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 6932
_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 6932 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 ALA H H 1 8.13 0.02 . 1 . . . . 384 ALA H . 6932 1
2 . 1 1 1 1 ALA HA H 1 4.16 0.02 . 1 . . . . 384 ALA HA . 6932 1
3 . 1 1 1 1 ALA HB1 H 1 1.36 0.02 . 1 . . . . 384 ALA HB . 6932 1
4 . 1 1 1 1 ALA HB2 H 1 1.36 0.02 . 1 . . . . 384 ALA HB . 6932 1
5 . 1 1 1 1 ALA HB3 H 1 1.36 0.02 . 1 . . . . 384 ALA HB . 6932 1
6 . 1 1 1 1 ALA C C 13 178.38 0.1 . 1 . . . . 384 ALA C . 6932 1
7 . 1 1 1 1 ALA CA C 13 53.38 0.1 . 1 . . . . 384 ALA CA . 6932 1
8 . 1 1 1 1 ALA CB C 13 18.65 0.1 . 1 . . . . 384 ALA CB . 6932 1
9 . 1 1 1 1 ALA N N 15 121.88 0.1 . 1 . . . . 384 ALA N . 6932 1
10 . 1 1 2 2 ALA H H 1 7.86 0.02 . 1 . . . . 385 ALA H . 6932 1
11 . 1 1 2 2 ALA HA H 1 4.19 0.02 . 1 . . . . 385 ALA HA . 6932 1
12 . 1 1 2 2 ALA HB1 H 1 1.36 0.02 . 1 . . . . 385 ALA HB . 6932 1
13 . 1 1 2 2 ALA HB2 H 1 1.36 0.02 . 1 . . . . 385 ALA HB . 6932 1
14 . 1 1 2 2 ALA HB3 H 1 1.36 0.02 . 1 . . . . 385 ALA HB . 6932 1
15 . 1 1 2 2 ALA C C 13 178.33 0.1 . 1 . . . . 385 ALA C . 6932 1
16 . 1 1 2 2 ALA CA C 13 52.89 0.1 . 1 . . . . 385 ALA CA . 6932 1
17 . 1 1 2 2 ALA CB C 13 19.14 0.1 . 1 . . . . 385 ALA CB . 6932 1
18 . 1 1 2 2 ALA N N 15 122.16 0.1 . 1 . . . . 385 ALA N . 6932 1
19 . 1 1 3 3 LEU H H 1 7.69 0.02 . 1 . . . . 386 LEU H . 6932 1
20 . 1 1 3 3 LEU HA H 1 4.01 0.02 . 1 . . . . 386 LEU HA . 6932 1
21 . 1 1 3 3 LEU HB2 H 1 1.38 0.02 . 2 . . . . 386 LEU HB2 . 6932 1
22 . 1 1 3 3 LEU HB3 H 1 1.55 0.02 . 2 . . . . 386 LEU HB3 . 6932 1
23 . 1 1 3 3 LEU HG H 1 1.45 0.02 . 1 . . . . 386 LEU HG . 6932 1
24 . 1 1 3 3 LEU HD11 H 1 0.75 0.02 . 2 . . . . 386 LEU HD1 . 6932 1
25 . 1 1 3 3 LEU HD12 H 1 0.75 0.02 . 2 . . . . 386 LEU HD1 . 6932 1
26 . 1 1 3 3 LEU HD13 H 1 0.75 0.02 . 2 . . . . 386 LEU HD1 . 6932 1
27 . 1 1 3 3 LEU HD21 H 1 0.64 0.02 . 2 . . . . 386 LEU HD2 . 6932 1
28 . 1 1 3 3 LEU HD22 H 1 0.64 0.02 . 2 . . . . 386 LEU HD2 . 6932 1
29 . 1 1 3 3 LEU HD23 H 1 0.64 0.02 . 2 . . . . 386 LEU HD2 . 6932 1
30 . 1 1 3 3 LEU C C 13 177.80 0.1 . 1 . . . . 386 LEU C . 6932 1
31 . 1 1 3 3 LEU CA C 13 55.90 0.1 . 1 . . . . 386 LEU CA . 6932 1
32 . 1 1 3 3 LEU CB C 13 42.04 0.1 . 1 . . . . 386 LEU CB . 6932 1
33 . 1 1 3 3 LEU CG C 13 27.31 0.1 . 1 . . . . 386 LEU CG . 6932 1
34 . 1 1 3 3 LEU CD1 C 13 24.89 0.1 . 1 . . . . 386 LEU CD1 . 6932 1
35 . 1 1 3 3 LEU CD2 C 13 23.83 0.1 . 1 . . . . 386 LEU CD2 . 6932 1
36 . 1 1 3 3 LEU N N 15 119.88 0.1 . 1 . . . . 386 LEU N . 6932 1
37 . 1 1 4 4 LYS H H 1 8.00 0.02 . 1 . . . . 387 LYS H . 6932 1
38 . 1 1 4 4 LYS HA H 1 4.19 0.02 . 1 . . . . 387 LYS HA . 6932 1
39 . 1 1 4 4 LYS HB2 H 1 1.71 0.02 . 2 . . . . 387 LYS HB2 . 6932 1
40 . 1 1 4 4 LYS HB3 H 1 1.78 0.02 . 2 . . . . 387 LYS HB3 . 6932 1
41 . 1 1 4 4 LYS HG2 H 1 1.39 0.02 . 2 . . . . 387 LYS HG2 . 6932 1
42 . 1 1 4 4 LYS HE2 H 1 2.92 0.02 . 2 . . . . 387 LYS HE2 . 6932 1
43 . 1 1 4 4 LYS C C 13 176.41 0.1 . 1 . . . . 387 LYS C . 6932 1
44 . 1 1 4 4 LYS CA C 13 56.83 0.1 . 1 . . . . 387 LYS CA . 6932 1
45 . 1 1 4 4 LYS CB C 13 32.76 0.1 . 1 . . . . 387 LYS CB . 6932 1
46 . 1 1 4 4 LYS CG C 13 24.89 0.1 . 1 . . . . 387 LYS CG . 6932 1
47 . 1 1 4 4 LYS CD C 13 28.90 0.1 . 1 . . . . 387 LYS CD . 6932 1
48 . 1 1 4 4 LYS CE C 13 42.11 0.1 . 1 . . . . 387 LYS CE . 6932 1
49 . 1 1 4 4 LYS N N 15 120.85 0.1 . 1 . . . . 387 LYS N . 6932 1
50 . 1 1 5 5 ALA H H 1 7.86 0.02 . 1 . . . . 388 ALA H . 6932 1
51 . 1 1 5 5 ALA HA H 1 4.35 0.02 . 1 . . . . 388 ALA HA . 6932 1
52 . 1 1 5 5 ALA HB1 H 1 1.31 0.02 . 1 . . . . 388 ALA HB . 6932 1
53 . 1 1 5 5 ALA HB2 H 1 1.31 0.02 . 1 . . . . 388 ALA HB . 6932 1
54 . 1 1 5 5 ALA HB3 H 1 1.31 0.02 . 1 . . . . 388 ALA HB . 6932 1
55 . 1 1 5 5 ALA C C 13 177.83 0.1 . 1 . . . . 388 ALA C . 6932 1
56 . 1 1 5 5 ALA CA C 13 52.37 0.1 . 1 . . . . 388 ALA CA . 6932 1
57 . 1 1 5 5 ALA CB C 13 19.26 0.1 . 1 . . . . 388 ALA CB . 6932 1
58 . 1 1 5 5 ALA N N 15 123.14 0.1 . 1 . . . . 388 ALA N . 6932 1
59 . 1 1 6 6 GLY H H 1 7.99 0.02 . 1 . . . . 389 GLY H . 6932 1
60 . 1 1 6 6 GLY HA2 H 1 3.74 0.02 . 2 . . . . 389 GLY HA2 . 6932 1
61 . 1 1 6 6 GLY HA3 H 1 4.09 0.02 . 2 . . . . 389 GLY HA3 . 6932 1
62 . 1 1 6 6 GLY C C 13 172.98 0.1 . 1 . . . . 389 GLY C . 6932 1
63 . 1 1 6 6 GLY CA C 13 45.21 0.1 . 1 . . . . 389 GLY CA . 6932 1
64 . 1 1 6 6 GLY N N 15 107.48 0.1 . 1 . . . . 389 GLY N . 6932 1
65 . 1 1 7 7 GLU H H 1 8.77 0.02 . 1 . . . . 390 GLU H . 6932 1
66 . 1 1 7 7 GLU HA H 1 4.46 0.02 . 1 . . . . 390 GLU HA . 6932 1
67 . 1 1 7 7 GLU HB2 H 1 2.03 0.02 . 2 . . . . 390 GLU HB2 . 6932 1
68 . 1 1 7 7 GLU HB3 H 1 2.11 0.02 . 2 . . . . 390 GLU HB3 . 6932 1
69 . 1 1 7 7 GLU HG2 H 1 2.30 0.02 . 2 . . . . 390 GLU HG2 . 6932 1
70 . 1 1 7 7 GLU C C 13 175.12 0.1 . 1 . . . . 390 GLU C . 6932 1
71 . 1 1 7 7 GLU CA C 13 55.70 0.1 . 1 . . . . 390 GLU CA . 6932 1
72 . 1 1 7 7 GLU CB C 13 30.61 0.1 . 1 . . . . 390 GLU CB . 6932 1
73 . 1 1 7 7 GLU CG C 13 30.73 0.1 . 1 . . . . 390 GLU CG . 6932 1
74 . 1 1 7 7 GLU N N 15 122.34 0.1 . 1 . . . . 390 GLU N . 6932 1
75 . 1 1 8 8 VAL H H 1 8.39 0.02 . 1 . . . . 391 VAL H . 6932 1
76 . 1 1 8 8 VAL HA H 1 3.78 0.02 . 1 . . . . 391 VAL HA . 6932 1
77 . 1 1 8 8 VAL HB H 1 1.93 0.02 . 1 . . . . 391 VAL HB . 6932 1
78 . 1 1 8 8 VAL HG11 H 1 0.77 0.02 . 2 . . . . 391 VAL HG1 . 6932 1
79 . 1 1 8 8 VAL HG12 H 1 0.77 0.02 . 2 . . . . 391 VAL HG1 . 6932 1
80 . 1 1 8 8 VAL HG13 H 1 0.77 0.02 . 2 . . . . 391 VAL HG1 . 6932 1
81 . 1 1 8 8 VAL HG21 H 1 0.79 0.02 . 2 . . . . 391 VAL HG2 . 6932 1
82 . 1 1 8 8 VAL HG22 H 1 0.79 0.02 . 2 . . . . 391 VAL HG2 . 6932 1
83 . 1 1 8 8 VAL HG23 H 1 0.79 0.02 . 2 . . . . 391 VAL HG2 . 6932 1
84 . 1 1 8 8 VAL C C 13 177.42 0.1 . 1 . . . . 391 VAL C . 6932 1
85 . 1 1 8 8 VAL CA C 13 63.10 0.1 . 1 . . . . 391 VAL CA . 6932 1
86 . 1 1 8 8 VAL CB C 13 32.11 0.1 . 1 . . . . 391 VAL CB . 6932 1
87 . 1 1 8 8 VAL CG1 C 13 23.10 0.1 . 1 . . . . 391 VAL CG1 . 6932 1
88 . 1 1 8 8 VAL CG2 C 13 21.48 0.1 . 1 . . . . 391 VAL CG2 . 6932 1
89 . 1 1 8 8 VAL N N 15 127.19 0.1 . 1 . . . . 391 VAL N . 6932 1
90 . 1 1 9 9 ILE H H 1 9.02 0.02 . 1 . . . . 392 ILE H . 6932 1
91 . 1 1 9 9 ILE HA H 1 4.77 0.02 . 1 . . . . 392 ILE HA . 6932 1
92 . 1 1 9 9 ILE HB H 1 2.07 0.02 . 1 . . . . 392 ILE HB . 6932 1
93 . 1 1 9 9 ILE HG12 H 1 0.99 0.02 . 2 . . . . 392 ILE HG12 . 6932 1
94 . 1 1 9 9 ILE HG21 H 1 0.91 0.02 . 1 . . . . 392 ILE HG2 . 6932 1
95 . 1 1 9 9 ILE HG22 H 1 0.91 0.02 . 1 . . . . 392 ILE HG2 . 6932 1
96 . 1 1 9 9 ILE HG23 H 1 0.91 0.02 . 1 . . . . 392 ILE HG2 . 6932 1
97 . 1 1 9 9 ILE HD11 H 1 0.79 0.02 . 1 . . . . 392 ILE HD1 . 6932 1
98 . 1 1 9 9 ILE HD12 H 1 0.79 0.02 . 1 . . . . 392 ILE HD1 . 6932 1
99 . 1 1 9 9 ILE HD13 H 1 0.79 0.02 . 1 . . . . 392 ILE HD1 . 6932 1
100 . 1 1 9 9 ILE C C 13 174.80 0.1 . 1 . . . . 392 ILE C . 6932 1
101 . 1 1 9 9 ILE CA C 13 60.83 0.1 . 1 . . . . 392 ILE CA . 6932 1
102 . 1 1 9 9 ILE CB C 13 39.88 0.1 . 1 . . . . 392 ILE CB . 6932 1
103 . 1 1 9 9 ILE CG1 C 13 26.42 0.1 . 1 . . . . 392 ILE CG1 . 6932 1
104 . 1 1 9 9 ILE CG2 C 13 19.04 0.1 . 1 . . . . 392 ILE CG2 . 6932 1
105 . 1 1 9 9 ILE CD1 C 13 15.64 0.1 . 1 . . . . 392 ILE CD1 . 6932 1
106 . 1 1 9 9 ILE N N 15 121.94 0.1 . 1 . . . . 392 ILE N . 6932 1
107 . 1 1 10 10 GLY H H 1 7.53 0.02 . 1 . . . . 393 GLY H . 6932 1
108 . 1 1 10 10 GLY HA2 H 1 4.09 0.02 . 2 . . . . 393 GLY HA2 . 6932 1
109 . 1 1 10 10 GLY HA3 H 1 3.71 0.02 . 2 . . . . 393 GLY HA3 . 6932 1
110 . 1 1 10 10 GLY C C 13 169.91 0.1 . 1 . . . . 393 GLY C . 6932 1
111 . 1 1 10 10 GLY CA C 13 45.34 0.1 . 1 . . . . 393 GLY CA . 6932 1
112 . 1 1 10 10 GLY N N 15 107.85 0.1 . 1 . . . . 393 GLY N . 6932 1
113 . 1 1 11 11 SER H H 1 8.46 0.02 . 1 . . . . 394 SER H . 6932 1
114 . 1 1 11 11 SER HA H 1 5.15 0.02 . 1 . . . . 394 SER HA . 6932 1
115 . 1 1 11 11 SER HB2 H 1 3.68 0.02 . 2 . . . . 394 SER HB2 . 6932 1
116 . 1 1 11 11 SER HB3 H 1 3.77 0.02 . 2 . . . . 394 SER HB3 . 6932 1
117 . 1 1 11 11 SER C C 13 172.97 0.1 . 1 . . . . 394 SER C . 6932 1
118 . 1 1 11 11 SER CA C 13 57.44 0.1 . 1 . . . . 394 SER CA . 6932 1
119 . 1 1 11 11 SER CB C 13 65.49 0.1 . 1 . . . . 394 SER CB . 6932 1
120 . 1 1 11 11 SER N N 15 112.42 0.1 . 1 . . . . 394 SER N . 6932 1
121 . 1 1 12 12 ALA H H 1 9.19 0.02 . 1 . . . . 395 ALA H . 6932 1
122 . 1 1 12 12 ALA HA H 1 4.54 0.02 . 1 . . . . 395 ALA HA . 6932 1
123 . 1 1 12 12 ALA HB1 H 1 1.24 0.02 . 1 . . . . 395 ALA HB . 6932 1
124 . 1 1 12 12 ALA HB2 H 1 1.24 0.02 . 1 . . . . 395 ALA HB . 6932 1
125 . 1 1 12 12 ALA HB3 H 1 1.24 0.02 . 1 . . . . 395 ALA HB . 6932 1
126 . 1 1 12 12 ALA C C 13 175.35 0.1 . 1 . . . . 395 ALA C . 6932 1
127 . 1 1 12 12 ALA CA C 13 51.76 0.1 . 1 . . . . 395 ALA CA . 6932 1
128 . 1 1 12 12 ALA CB C 13 18.70 0.1 . 1 . . . . 395 ALA CB . 6932 1
129 . 1 1 12 12 ALA N N 15 128.22 0.1 . 1 . . . . 395 ALA N . 6932 1
130 . 1 1 13 13 LEU H H 1 8.52 0.02 . 1 . . . . 396 LEU H . 6932 1
131 . 1 1 13 13 LEU HA H 1 4.68 0.02 . 1 . . . . 396 LEU HA . 6932 1
132 . 1 1 13 13 LEU HB2 H 1 1.33 0.02 . 2 . . . . 396 LEU HB2 . 6932 1
133 . 1 1 13 13 LEU HB3 H 1 1.94 0.02 . 2 . . . . 396 LEU HB3 . 6932 1
134 . 1 1 13 13 LEU HG H 1 1.72 0.2 . 1 . . . . 396 LEU HG . 6932 1
135 . 1 1 13 13 LEU HD11 H 1 0.92 0.02 . 2 . . . . 396 LEU HD1 . 6932 1
136 . 1 1 13 13 LEU HD12 H 1 0.92 0.02 . 2 . . . . 396 LEU HD1 . 6932 1
137 . 1 1 13 13 LEU HD13 H 1 0.92 0.02 . 2 . . . . 396 LEU HD1 . 6932 1
138 . 1 1 13 13 LEU HD21 H 1 0.92 0.02 . 2 . . . . 396 LEU HD2 . 6932 1
139 . 1 1 13 13 LEU HD22 H 1 0.92 0.02 . 2 . . . . 396 LEU HD2 . 6932 1
140 . 1 1 13 13 LEU HD23 H 1 0.92 0.02 . 2 . . . . 396 LEU HD2 . 6932 1
141 . 1 1 13 13 LEU CA C 13 53.87 0.1 . 1 . . . . 396 LEU CA . 6932 1
142 . 1 1 13 13 LEU CB C 13 41.81 0.1 . 1 . . . . 396 LEU CB . 6932 1
143 . 1 1 13 13 LEU CD1 C 13 26.20 0.1 . 1 . . . . 396 LEU CD1 . 6932 1
144 . 1 1 13 13 LEU N N 15 122.38 0.1 . 1 . . . . 396 LEU N . 6932 1
145 . 1 1 14 14 PRO HA H 1 4.57 0.02 . 1 . . . . 397 PRO HA . 6932 1
146 . 1 1 14 14 PRO HB2 H 1 1.23 0.02 . 2 . . . . 397 PRO HB2 . 6932 1
147 . 1 1 14 14 PRO HB3 H 1 2.26 0.02 . 2 . . . . 397 PRO HB3 . 6932 1
148 . 1 1 14 14 PRO HG2 H 1 1.89 0.02 . 2 . . . . 397 PRO HG2 . 6932 1
149 . 1 1 14 14 PRO HD2 H 1 3.61 0.02 . 2 . . . . 397 PRO HD2 . 6932 1
150 . 1 1 14 14 PRO HD3 H 1 3.89 0.02 . 2 . . . . 397 PRO HD3 . 6932 1
151 . 1 1 14 14 PRO C C 13 174.28 0.1 . 1 . . . . 397 PRO C . 6932 1
152 . 1 1 14 14 PRO CA C 13 61.40 0.1 . 1 . . . . 397 PRO CA . 6932 1
153 . 1 1 14 14 PRO CB C 13 29.56 0.1 . 1 . . . . 397 PRO CB . 6932 1
154 . 1 1 14 14 PRO CG C 13 26.94 0.1 . 1 . . . . 397 PRO CG . 6932 1
155 . 1 1 14 14 PRO CD C 13 50.54 0.1 . 1 . . . . 397 PRO CD . 6932 1
156 . 1 1 15 15 ALA H H 1 7.94 0.02 . 1 . . . . 398 ALA H . 6932 1
157 . 1 1 15 15 ALA HA H 1 4.14 0.02 . 1 . . . . 398 ALA HA . 6932 1
158 . 1 1 15 15 ALA HB1 H 1 1.18 0.02 . 1 . . . . 398 ALA HB . 6932 1
159 . 1 1 15 15 ALA HB2 H 1 1.18 0.02 . 1 . . . . 398 ALA HB . 6932 1
160 . 1 1 15 15 ALA HB3 H 1 1.18 0.02 . 1 . . . . 398 ALA HB . 6932 1
161 . 1 1 15 15 ALA C C 13 177.77 0.1 . 1 . . . . 398 ALA C . 6932 1
162 . 1 1 15 15 ALA CA C 13 54.62 0.1 . 1 . . . . 398 ALA CA . 6932 1
163 . 1 1 15 15 ALA CB C 13 20.31 0.1 . 1 . . . . 398 ALA CB . 6932 1
164 . 1 1 15 15 ALA N N 15 128.69 0.1 . 1 . . . . 398 ALA N . 6932 1
165 . 1 1 16 16 SER H H 1 7.92 0.02 . 1 . . . . 399 SER H . 6932 1
166 . 1 1 16 16 SER HA H 1 4.86 0.02 . 1 . . . . 399 SER HA . 6932 1
167 . 1 1 16 16 SER HB2 H 1 3.45 0.02 . 2 . . . . 399 SER HB2 . 6932 1
168 . 1 1 16 16 SER HB3 H 1 4.01 0.02 . 2 . . . . 399 SER HB3 . 6932 1
169 . 1 1 16 16 SER CA C 13 54.60 0.1 . 1 . . . . 399 SER CA . 6932 1
170 . 1 1 16 16 SER CB C 13 65.08 0.1 . 1 . . . . 399 SER CB . 6932 1
171 . 1 1 16 16 SER N N 15 111.59 0.1 . 1 . . . . 399 SER N . 6932 1
172 . 1 1 17 17 PRO HA H 1 3.86 0.02 . 1 . . . . 400 PRO HA . 6932 1
173 . 1 1 17 17 PRO HB2 H 1 1.91 0.02 . 2 . . . . 400 PRO HB2 . 6932 1
174 . 1 1 17 17 PRO HB3 H 1 2.25 0.02 . 2 . . . . 400 PRO HB3 . 6932 1
175 . 1 1 17 17 PRO HG2 H 1 1.91 0.02 . 2 . . . . 400 PRO HG2 . 6932 1
176 . 1 1 17 17 PRO HD2 H 1 3.65 0.02 . 2 . . . . 400 PRO HD2 . 6932 1
177 . 1 1 17 17 PRO HD3 H 1 3.76 0.02 . 2 . . . . 400 PRO HD3 . 6932 1
178 . 1 1 17 17 PRO C C 13 175.51 0.1 . 1 . . . . 400 PRO C . 6932 1
179 . 1 1 17 17 PRO CA C 13 63.21 0.1 . 1 . . . . 400 PRO CA . 6932 1
180 . 1 1 17 17 PRO CB C 13 33.54 0.1 . 1 . . . . 400 PRO CB . 6932 1
181 . 1 1 17 17 PRO CG C 13 26.93 0.1 . 1 . . . . 400 PRO CG . 6932 1
182 . 1 1 17 17 PRO CD C 13 51.77 0.1 . 1 . . . . 400 PRO CD . 6932 1
183 . 1 1 18 18 GLY H H 1 7.09 0.02 . 1 . . . . 401 GLY H . 6932 1
184 . 1 1 18 18 GLY HA2 H 1 3.65 0.02 . 2 . . . . 401 GLY HA2 . 6932 1
185 . 1 1 18 18 GLY HA3 H 1 4.47 0.02 . 2 . . . . 401 GLY HA3 . 6932 1
186 . 1 1 18 18 GLY C C 13 171.82 0.1 . 1 . . . . 401 GLY C . 6932 1
187 . 1 1 18 18 GLY CA C 13 43.79 0.1 . 1 . . . . 401 GLY CA . 6932 1
188 . 1 1 18 18 GLY N N 15 106.38 0.1 . 1 . . . . 401 GLY N . 6932 1
189 . 1 1 19 19 ALA H H 1 8.41 0.02 . 1 . . . . 402 ALA H . 6932 1
190 . 1 1 19 19 ALA HA H 1 5.38 0.02 . 1 . . . . 402 ALA HA . 6932 1
191 . 1 1 19 19 ALA HB1 H 1 1.38 0.02 . 1 . . . . 402 ALA HB . 6932 1
192 . 1 1 19 19 ALA HB2 H 1 1.38 0.02 . 1 . . . . 402 ALA HB . 6932 1
193 . 1 1 19 19 ALA HB3 H 1 1.38 0.02 . 1 . . . . 402 ALA HB . 6932 1
194 . 1 1 19 19 ALA C C 13 176.43 0.1 . 1 . . . . 402 ALA C . 6932 1
195 . 1 1 19 19 ALA CA C 13 51.21 0.1 . 1 . . . . 402 ALA CA . 6932 1
196 . 1 1 19 19 ALA CB C 13 21.11 0.1 . 1 . . . . 402 ALA CB . 6932 1
197 . 1 1 19 19 ALA N N 15 123.64 0.1 . 1 . . . . 402 ALA N . 6932 1
198 . 1 1 20 20 ALA H H 1 8.70 0.02 . 1 . . . . 403 ALA H . 6932 1
199 . 1 1 20 20 ALA HA H 1 4.82 0.02 . 1 . . . . 403 ALA HA . 6932 1
200 . 1 1 20 20 ALA HB1 H 1 1.21 0.02 . 1 . . . . 403 ALA HB . 6932 1
201 . 1 1 20 20 ALA HB2 H 1 1.21 0.02 . 1 . . . . 403 ALA HB . 6932 1
202 . 1 1 20 20 ALA HB3 H 1 1.21 0.02 . 1 . . . . 403 ALA HB . 6932 1
203 . 1 1 20 20 ALA C C 13 174.48 0.1 . 1 . . . . 403 ALA C . 6932 1
204 . 1 1 20 20 ALA CA C 13 51.26 0.1 . 1 . . . . 403 ALA CA . 6932 1
205 . 1 1 20 20 ALA CB C 13 24.65 0.1 . 1 . . . . 403 ALA CB . 6932 1
206 . 1 1 20 20 ALA N N 15 123.50 0.1 . 1 . . . . 403 ALA N . 6932 1
207 . 1 1 21 21 ALA H H 1 8.42 0.02 . 1 . . . . 404 ALA H . 6932 1
208 . 1 1 21 21 ALA HA H 1 5.32 0.02 . 1 . . . . 404 ALA HA . 6932 1
209 . 1 1 21 21 ALA HB1 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 6932 1
210 . 1 1 21 21 ALA HB2 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 6932 1
211 . 1 1 21 21 ALA HB3 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 6932 1
212 . 1 1 21 21 ALA C C 13 176.33 0.1 . 1 . . . . 404 ALA C . 6932 1
213 . 1 1 21 21 ALA CA C 13 51.39 0.1 . 1 . . . . 404 ALA CA . 6932 1
214 . 1 1 21 21 ALA CB C 13 23.75 0.1 . 1 . . . . 404 ALA CB . 6932 1
215 . 1 1 21 21 ALA N N 15 123.51 0.1 . 1 . . . . 404 ALA N . 6932 1
216 . 1 1 22 22 GLY H H 1 8.36 0.02 . 1 . . . . 405 GLY H . 6932 1
217 . 1 1 22 22 GLY HA2 H 1 3.87 0.02 . 2 . . . . 405 GLY HA2 . 6932 1
218 . 1 1 22 22 GLY HA3 H 1 3.51 0.02 . 2 . . . . 405 GLY HA3 . 6932 1
219 . 1 1 22 22 GLY C C 13 169.26 0.1 . 1 . . . . 405 GLY C . 6932 1
220 . 1 1 22 22 GLY CA C 13 46.13 0.1 . 1 . . . . 405 GLY CA . 6932 1
221 . 1 1 22 22 GLY N N 15 104.29 0.1 . 1 . . . . 405 GLY N . 6932 1
222 . 1 1 23 23 LYS H H 1 8.75 0.02 . 1 . . . . 406 LYS H . 6932 1
223 . 1 1 23 23 LYS HA H 1 3.80 0.02 . 1 . . . . 406 LYS HA . 6932 1
224 . 1 1 23 23 LYS HB2 H 1 1.16 0.02 . 2 . . . . 406 LYS HB2 . 6932 1
225 . 1 1 23 23 LYS HB3 H 1 1.77 0.02 . 2 . . . . 406 LYS HB3 . 6932 1
226 . 1 1 23 23 LYS HG2 H 1 0.45 0.02 . 2 . . . . 406 LYS HG2 . 6932 1
227 . 1 1 23 23 LYS HD2 H 1 1.62 0.02 . 2 . . . . 406 LYS HD2 . 6932 1
228 . 1 1 23 23 LYS HE2 H 1 3.04 0.02 . 2 . . . . 406 LYS HE2 . 6932 1
229 . 1 1 23 23 LYS C C 13 177.75 0.1 . 1 . . . . 406 LYS C . 6932 1
230 . 1 1 23 23 LYS CA C 13 55.62 0.1 . 1 . . . . 406 LYS CA . 6932 1
231 . 1 1 23 23 LYS CB C 13 35.37 0.1 . 1 . . . . 406 LYS CB . 6932 1
232 . 1 1 23 23 LYS CG C 13 25.05 0.1 . 1 . . . . 406 LYS CG . 6932 1
233 . 1 1 23 23 LYS CD C 13 29.93 0.1 . 1 . . . . 406 LYS CD . 6932 1
234 . 1 1 23 23 LYS CE C 13 41.80 0.1 . 1 . . . . 406 LYS CE . 6932 1
235 . 1 1 23 23 LYS N N 15 119.81 0.1 . 1 . . . . 406 LYS N . 6932 1
236 . 1 1 24 24 VAL H H 1 8.59 0.02 . 1 . . . . 407 VAL H . 6932 1
237 . 1 1 24 24 VAL HA H 1 4.15 0.02 . 1 . . . . 407 VAL HA . 6932 1
238 . 1 1 24 24 VAL HB H 1 1.76 0.02 . 1 . . . . 407 VAL HB . 6932 1
239 . 1 1 24 24 VAL HG11 H 1 0.38 0.02 . 2 . . . . 407 VAL HG1 . 6932 1
240 . 1 1 24 24 VAL HG12 H 1 0.38 0.02 . 2 . . . . 407 VAL HG1 . 6932 1
241 . 1 1 24 24 VAL HG13 H 1 0.38 0.02 . 2 . . . . 407 VAL HG1 . 6932 1
242 . 1 1 24 24 VAL HG21 H 1 0.92 0.02 . 2 . . . . 407 VAL HG2 . 6932 1
243 . 1 1 24 24 VAL HG22 H 1 0.92 0.02 . 2 . . . . 407 VAL HG2 . 6932 1
244 . 1 1 24 24 VAL HG23 H 1 0.92 0.02 . 2 . . . . 407 VAL HG2 . 6932 1
245 . 1 1 24 24 VAL C C 13 174.95 0.1 . 1 . . . . 407 VAL C . 6932 1
246 . 1 1 24 24 VAL CA C 13 63.17 0.1 . 1 . . . . 407 VAL CA . 6932 1
247 . 1 1 24 24 VAL CB C 13 32.78 0.1 . 1 . . . . 407 VAL CB . 6932 1
248 . 1 1 24 24 VAL CG1 C 13 22.61 0.1 . 1 . . . . 407 VAL CG1 . 6932 1
249 . 1 1 24 24 VAL N N 15 120.87 0.1 . 1 . . . . 407 VAL N . 6932 1
250 . 1 1 25 25 TYR H H 1 8.35 0.02 . 1 . . . . 408 TYR H . 6932 1
251 . 1 1 25 25 TYR HA H 1 4.41 0.02 . 1 . . . . 408 TYR HA . 6932 1
252 . 1 1 25 25 TYR HB2 H 1 3.02 0.02 . 2 . . . . 408 TYR HB2 . 6932 1
253 . 1 1 25 25 TYR HB3 H 1 2.28 0.02 . 2 . . . . 408 TYR HB3 . 6932 1
254 . 1 1 25 25 TYR HD1 H 1 7.20 0.02 . 3 . . . . 408 TYR HD1 . 6932 1
255 . 1 1 25 25 TYR HE1 H 1 6.61 0.02 . 3 . . . . 408 TYR HE1 . 6932 1
256 . 1 1 25 25 TYR C C 13 175.10 0.1 . 1 . . . . 408 TYR C . 6932 1
257 . 1 1 25 25 TYR CA C 13 58.85 0.1 . 1 . . . . 408 TYR CA . 6932 1
258 . 1 1 25 25 TYR CB C 13 43.49 0.1 . 1 . . . . 408 TYR CB . 6932 1
259 . 1 1 25 25 TYR CD1 C 13 133.35 0.1 . 3 . . . . 408 TYR CD1 . 6932 1
260 . 1 1 25 25 TYR CE1 C 13 118.56 0.1 . 3 . . . . 408 TYR CE1 . 6932 1
261 . 1 1 25 25 TYR N N 15 121.72 0.1 . 1 . . . . 408 TYR N . 6932 1
262 . 1 1 26 26 PHE H H 1 9.75 0.02 . 1 . . . . 409 PHE H . 6932 1
263 . 1 1 26 26 PHE HA H 1 5.17 0.02 . 1 . . . . 409 PHE HA . 6932 1
264 . 1 1 26 26 PHE HB2 H 1 2.92 0.02 . 2 . . . . 409 PHE HB2 . 6932 1
265 . 1 1 26 26 PHE HB3 H 1 3.59 0.02 . 2 . . . . 409 PHE HB3 . 6932 1
266 . 1 1 26 26 PHE HD1 H 1 7.40 0.02 . 3 . . . . 409 PHE HD1 . 6932 1
267 . 1 1 26 26 PHE HE1 H 1 7.01 0.02 . 3 . . . . 409 PHE HE1 . 6932 1
268 . 1 1 26 26 PHE HZ H 1 6.90 0.02 . 1 . . . . 409 PHE HZ . 6932 1
269 . 1 1 26 26 PHE C C 13 176.56 0.1 . 1 . . . . 409 PHE C . 6932 1
270 . 1 1 26 26 PHE CA C 13 59.24 0.1 . 1 . . . . 409 PHE CA . 6932 1
271 . 1 1 26 26 PHE CB C 13 41.47 0.1 . 1 . . . . 409 PHE CB . 6932 1
272 . 1 1 26 26 PHE CD1 C 13 131.30 0.1 . 3 . . . . 409 PHE CD1 . 6932 1
273 . 1 1 26 26 PHE CE1 C 13 130.68 0.1 . 3 . . . . 409 PHE CE1 . 6932 1
274 . 1 1 26 26 PHE N N 15 116.07 0.1 . 1 . . . . 409 PHE N . 6932 1
275 . 1 1 27 27 THR H H 1 7.33 0.02 . 1 . . . . 410 THR H . 6932 1
276 . 1 1 27 27 THR HA H 1 4.84 0.02 . 1 . . . . 410 THR HA . 6932 1
277 . 1 1 27 27 THR HB H 1 4.56 0.02 . 1 . . . . 410 THR HB . 6932 1
278 . 1 1 27 27 THR HG21 H 1 1.34 0.02 . 1 . . . . 410 THR HG2 . 6932 1
279 . 1 1 27 27 THR HG22 H 1 1.34 0.02 . 1 . . . . 410 THR HG2 . 6932 1
280 . 1 1 27 27 THR HG23 H 1 1.34 0.02 . 1 . . . . 410 THR HG2 . 6932 1
281 . 1 1 27 27 THR C C 13 174.18 0.1 . 1 . . . . 410 THR C . 6932 1
282 . 1 1 27 27 THR CA C 13 58.97 0.1 . 1 . . . . 410 THR CA . 6932 1
283 . 1 1 27 27 THR CB C 13 72.90 0.1 . 1 . . . . 410 THR CB . 6932 1
284 . 1 1 27 27 THR CG2 C 13 21.95 0.1 . 1 . . . . 410 THR CG2 . 6932 1
285 . 1 1 27 27 THR N N 15 104.54 0.1 . 1 . . . . 410 THR N . 6932 1
286 . 1 1 28 28 ALA H H 1 10.23 0.02 . 1 . . . . 411 ALA H . 6932 1
287 . 1 1 28 28 ALA HA H 1 3.86 0.02 . 1 . . . . 411 ALA HA . 6932 1
288 . 1 1 28 28 ALA HB1 H 1 1.69 0.02 . 1 . . . . 411 ALA HB . 6932 1
289 . 1 1 28 28 ALA HB2 H 1 1.69 0.02 . 1 . . . . 411 ALA HB . 6932 1
290 . 1 1 28 28 ALA HB3 H 1 1.69 0.02 . 1 . . . . 411 ALA HB . 6932 1
291 . 1 1 28 28 ALA C C 13 179.05 0.1 . 1 . . . . 411 ALA C . 6932 1
292 . 1 1 28 28 ALA CA C 13 55.64 0.1 . 1 . . . . 411 ALA CA . 6932 1
293 . 1 1 28 28 ALA CB C 13 19.24 0.1 . 1 . . . . 411 ALA CB . 6932 1
294 . 1 1 28 28 ALA N N 15 127.51 0.1 . 1 . . . . 411 ALA N . 6932 1
295 . 1 1 29 29 ASP H H 1 9.12 0.02 . 1 . . . . 412 ASP H . 6932 1
296 . 1 1 29 29 ASP HA H 1 4.34 0.02 . 1 . . . . 412 ASP HA . 6932 1
297 . 1 1 29 29 ASP HB2 H 1 2.62 0.02 . 2 . . . . 412 ASP HB2 . 6932 1
298 . 1 1 29 29 ASP C C 13 179.74 0.1 . 1 . . . . 412 ASP C . 6932 1
299 . 1 1 29 29 ASP CA C 13 57.66 0.1 . 1 . . . . 412 ASP CA . 6932 1
300 . 1 1 29 29 ASP CB C 13 40.24 0.1 . 1 . . . . 412 ASP CB . 6932 1
301 . 1 1 29 29 ASP N N 15 116.97 0.1 . 1 . . . . 412 ASP N . 6932 1
302 . 1 1 30 30 GLU H H 1 7.56 0.02 . 1 . . . . 413 GLU H . 6932 1
303 . 1 1 30 30 GLU HA H 1 4.01 0.02 . 1 . . . . 413 GLU HA . 6932 1
304 . 1 1 30 30 GLU HB2 H 1 2.25 0.02 . 2 . . . . 413 GLU HB2 . 6932 1
305 . 1 1 30 30 GLU HG2 H 1 2.35 0.02 . 2 . . . . 413 GLU HG2 . 6932 1
306 . 1 1 30 30 GLU C C 13 178.67 0.1 . 1 . . . . 413 GLU C . 6932 1
307 . 1 1 30 30 GLU CA C 13 58.88 0.1 . 1 . . . . 413 GLU CA . 6932 1
308 . 1 1 30 30 GLU CB C 13 30.01 0.1 . 1 . . . . 413 GLU CB . 6932 1
309 . 1 1 30 30 GLU CG C 13 38.42 0.1 . 1 . . . . 413 GLU CG . 6932 1
310 . 1 1 30 30 GLU N N 15 118.93 0.1 . 1 . . . . 413 GLU N . 6932 1
311 . 1 1 31 31 ALA H H 1 8.27 0.02 . 1 . . . . 414 ALA H . 6932 1
312 . 1 1 31 31 ALA HA H 1 3.57 0.02 . 1 . . . . 414 ALA HA . 6932 1
313 . 1 1 31 31 ALA HB1 H 1 1.37 0.02 . 1 . . . . 414 ALA HB . 6932 1
314 . 1 1 31 31 ALA HB2 H 1 1.37 0.02 . 1 . . . . 414 ALA HB . 6932 1
315 . 1 1 31 31 ALA HB3 H 1 1.37 0.02 . 1 . . . . 414 ALA HB . 6932 1
316 . 1 1 31 31 ALA C C 13 178.36 0.1 . 1 . . . . 414 ALA C . 6932 1
317 . 1 1 31 31 ALA CA C 13 54.91 0.1 . 1 . . . . 414 ALA CA . 6932 1
318 . 1 1 31 31 ALA CB C 13 18.66 0.1 . 1 . . . . 414 ALA CB . 6932 1
319 . 1 1 31 31 ALA N N 15 122.98 0.1 . 1 . . . . 414 ALA N . 6932 1
320 . 1 1 32 32 LYS H H 1 8.28 0.02 . 1 . . . . 415 LYS H . 6932 1
321 . 1 1 32 32 LYS HA H 1 3.73 0.02 . 1 . . . . 415 LYS HA . 6932 1
322 . 1 1 32 32 LYS HB2 H 1 1.63 0.02 . 2 . . . . 415 LYS HB2 . 6932 1
323 . 1 1 32 32 LYS HB3 H 1 1.93 0.02 . 2 . . . . 415 LYS HB3 . 6932 1
324 . 1 1 32 32 LYS HG2 H 1 1.35 0.02 . 2 . . . . 415 LYS HG2 . 6932 1
325 . 1 1 32 32 LYS HD2 H 1 1.58 0.02 . 2 . . . . 415 LYS HD2 . 6932 1
326 . 1 1 32 32 LYS HE2 H 1 2.98 0.02 . 2 . . . . 415 LYS HE2 . 6932 1
327 . 1 1 32 32 LYS C C 13 177.94 0.1 . 1 . . . . 415 LYS C . 6932 1
328 . 1 1 32 32 LYS CA C 13 59.88 0.1 . 1 . . . . 415 LYS CA . 6932 1
329 . 1 1 32 32 LYS CB C 13 32.83 0.1 . 1 . . . . 415 LYS CB . 6932 1
330 . 1 1 32 32 LYS CG C 13 24.84 0.1 . 1 . . . . 415 LYS CG . 6932 1
331 . 1 1 32 32 LYS CD C 13 30.28 0.1 . 1 . . . . 415 LYS CD . 6932 1
332 . 1 1 32 32 LYS CE C 13 42.01 0.1 . 1 . . . . 415 LYS CE . 6932 1
333 . 1 1 32 32 LYS N N 15 117.58 0.1 . 1 . . . . 415 LYS N . 6932 1
334 . 1 1 33 33 ALA H H 1 7.67 0.02 . 1 . . . . 416 ALA H . 6932 1
335 . 1 1 33 33 ALA HA H 1 4.06 0.02 . 1 . . . . 416 ALA HA . 6932 1
336 . 1 1 33 33 ALA HB1 H 1 1.38 0.02 . 1 . . . . 416 ALA HB . 6932 1
337 . 1 1 33 33 ALA HB2 H 1 1.38 0.02 . 1 . . . . 416 ALA HB . 6932 1
338 . 1 1 33 33 ALA HB3 H 1 1.38 0.02 . 1 . . . . 416 ALA HB . 6932 1
339 . 1 1 33 33 ALA C C 13 180.30 0.1 . 1 . . . . 416 ALA C . 6932 1
340 . 1 1 33 33 ALA CA C 13 54.90 0.1 . 1 . . . . 416 ALA CA . 6932 1
341 . 1 1 33 33 ALA CB C 13 18.11 0.1 . 1 . . . . 416 ALA CB . 6932 1
342 . 1 1 33 33 ALA N N 15 120.68 0.1 . 1 . . . . 416 ALA N . 6932 1
343 . 1 1 34 34 ALA H H 1 7.65 0.02 . 1 . . . . 417 ALA H . 6932 1
344 . 1 1 34 34 ALA HA H 1 3.84 0.02 . 1 . . . . 417 ALA HA . 6932 1
345 . 1 1 34 34 ALA HB1 H 1 0.81 0.02 . 1 . . . . 417 ALA HB . 6932 1
346 . 1 1 34 34 ALA HB2 H 1 0.81 0.02 . 1 . . . . 417 ALA HB . 6932 1
347 . 1 1 34 34 ALA HB3 H 1 0.81 0.02 . 1 . . . . 417 ALA HB . 6932 1
348 . 1 1 34 34 ALA C C 13 180.23 0.1 . 1 . . . . 417 ALA C . 6932 1
349 . 1 1 34 34 ALA CA C 13 54.97 0.1 . 1 . . . . 417 ALA CA . 6932 1
350 . 1 1 34 34 ALA CB C 13 18.12 0.1 . 1 . . . . 417 ALA CB . 6932 1
351 . 1 1 34 34 ALA N N 15 121.09 0.1 . 1 . . . . 417 ALA N . 6932 1
352 . 1 1 35 35 HIS H H 1 8.25 0.02 . 1 . . . . 418 HIS H . 6932 1
353 . 1 1 35 35 HIS HA H 1 5.03 0.02 . 1 . . . . 418 HIS HA . 6932 1
354 . 1 1 35 35 HIS HB2 H 1 3.44 0.02 . 2 . . . . 418 HIS HB2 . 6932 1
355 . 1 1 35 35 HIS HB3 H 1 3.18 0.02 . 2 . . . . 418 HIS HB3 . 6932 1
356 . 1 1 35 35 HIS HD1 H 1 7.49 0.02 . 1 . . . . 418 HIS HD1 . 6932 1
357 . 1 1 35 35 HIS C C 13 179.85 0.1 . 1 . . . . 418 HIS C . 6932 1
358 . 1 1 35 35 HIS CA C 13 58.37 0.1 . 1 . . . . 418 HIS CA . 6932 1
359 . 1 1 35 35 HIS CB C 13 28.98 0.1 . 1 . . . . 418 HIS CB . 6932 1
360 . 1 1 35 35 HIS N N 15 118.81 0.1 . 1 . . . . 418 HIS N . 6932 1
361 . 1 1 36 36 GLU H H 1 8.40 0.02 . 1 . . . . 419 GLU H . 6932 1
362 . 1 1 36 36 GLU HA H 1 3.93 0.02 . 1 . . . . 419 GLU HA . 6932 1
363 . 1 1 36 36 GLU HB2 H 1 2.12 0.02 . 2 . . . . 419 GLU HB2 . 6932 1
364 . 1 1 36 36 GLU HG2 H 1 2.35 0.02 . 2 . . . . 419 GLU HG2 . 6932 1
365 . 1 1 36 36 GLU C C 13 177.90 0.1 . 1 . . . . 419 GLU C . 6932 1
366 . 1 1 36 36 GLU CA C 13 58.90 0.1 . 1 . . . . 419 GLU CA . 6932 1
367 . 1 1 36 36 GLU CB C 13 29.01 0.1 . 1 . . . . 419 GLU CB . 6932 1
368 . 1 1 36 36 GLU CG C 13 37.11 0.1 . 1 . . . . 419 GLU CG . 6932 1
369 . 1 1 36 36 GLU N N 15 121.32 0.1 . 1 . . . . 419 GLU N . 6932 1
370 . 1 1 37 37 LYS H H 1 7.27 0.02 . 1 . . . . 420 LYS H . 6932 1
371 . 1 1 37 37 LYS HA H 1 4.35 0.02 . 1 . . . . 420 LYS HA . 6932 1
372 . 1 1 37 37 LYS HB2 H 1 1.98 0.02 . 2 . . . . 420 LYS HB2 . 6932 1
373 . 1 1 37 37 LYS HB3 H 1 2.04 0.02 . 2 . . . . 420 LYS HB3 . 6932 1
374 . 1 1 37 37 LYS HG2 H 1 1.55 0.02 . 2 . . . . 420 LYS HG2 . 6932 1
375 . 1 1 37 37 LYS HD2 H 1 1.64 0.02 . 2 . . . . 420 LYS HD2 . 6932 1
376 . 1 1 37 37 LYS HE2 H 1 2.92 0.02 . 2 . . . . 420 LYS HE2 . 6932 1
377 . 1 1 37 37 LYS C C 13 176.60 0.1 . 1 . . . . 420 LYS C . 6932 1
378 . 1 1 37 37 LYS CA C 13 56.62 0.1 . 1 . . . . 420 LYS CA . 6932 1
379 . 1 1 37 37 LYS CB C 13 32.46 0.1 . 1 . . . . 420 LYS CB . 6932 1
380 . 1 1 37 37 LYS CG C 13 25.22 0.1 . 1 . . . . 420 LYS CG . 6932 1
381 . 1 1 37 37 LYS CD C 13 29.51 0.1 . 1 . . . . 420 LYS CD . 6932 1
382 . 1 1 37 37 LYS CE C 13 42.21 0.1 . 1 . . . . 420 LYS CE . 6932 1
383 . 1 1 37 37 LYS N N 15 117.36 0.1 . 1 . . . . 420 LYS N . 6932 1
384 . 1 1 38 38 GLY H H 1 7.83 0.02 . 1 . . . . 421 GLY H . 6932 1
385 . 1 1 38 38 GLY HA2 H 1 3.61 0.02 . 2 . . . . 421 GLY HA2 . 6932 1
386 . 1 1 38 38 GLY HA3 H 1 4.34 0.02 . 2 . . . . 421 GLY HA3 . 6932 1
387 . 1 1 38 38 GLY C C 13 174.82 0.1 . 1 . . . . 421 GLY C . 6932 1
388 . 1 1 38 38 GLY CA C 13 44.87 0.1 . 1 . . . . 421 GLY CA . 6932 1
389 . 1 1 38 38 GLY N N 15 107.18 0.1 . 1 . . . . 421 GLY N . 6932 1
390 . 1 1 39 39 GLU H H 1 7.64 0.02 . 1 . . . . 422 GLU H . 6932 1
391 . 1 1 39 39 GLU HA H 1 4.47 0.02 . 1 . . . . 422 GLU HA . 6932 1
392 . 1 1 39 39 GLU HB2 H 1 1.97 0.02 . 2 . . . . 422 GLU HB2 . 6932 1
393 . 1 1 39 39 GLU HG2 H 1 2.17 0.02 . 2 . . . . 422 GLU HG2 . 6932 1
394 . 1 1 39 39 GLU C C 13 179.5 0.1 . 1 . . . . 422 GLU C . 6932 1
395 . 1 1 39 39 GLU CA C 13 56.12 0.1 . 1 . . . . 422 GLU CA . 6932 1
396 . 1 1 39 39 GLU CB C 13 29.62 0.1 . 1 . . . . 422 GLU CB . 6932 1
397 . 1 1 39 39 GLU CG C 13 35.75 0.1 . 1 . . . . 422 GLU CG . 6932 1
398 . 1 1 39 39 GLU N N 15 119.45 0.1 . 1 . . . . 422 GLU N . 6932 1
399 . 1 1 40 40 ARG H H 1 8.52 0.02 . 1 . . . . 423 ARG H . 6932 1
400 . 1 1 40 40 ARG HA H 1 4.70 0.02 . 1 . . . . 423 ARG HA . 6932 1
401 . 1 1 40 40 ARG HB2 H 1 1.99 0.02 . 2 . . . . 423 ARG HB2 . 6932 1
402 . 1 1 40 40 ARG HB3 H 1 2.26 0.02 . 2 . . . . 423 ARG HB3 . 6932 1
403 . 1 1 40 40 ARG HG2 H 1 1.80 0.02 . 2 . . . . 423 ARG HG2 . 6932 1
404 . 1 1 40 40 ARG HD2 H 1 3.41 0.02 . 2 . . . . 423 ARG HD2 . 6932 1
405 . 1 1 40 40 ARG C C 13 177.07 0.1 . 1 . . . . 423 ARG C . 6932 1
406 . 1 1 40 40 ARG CA C 13 56.18 0.1 . 1 . . . . 423 ARG CA . 6932 1
407 . 1 1 40 40 ARG CB C 13 32.15 0.1 . 1 . . . . 423 ARG CB . 6932 1
408 . 1 1 40 40 ARG CG C 13 28.62 0.1 . 1 . . . . 423 ARG CG . 6932 1
409 . 1 1 40 40 ARG CD C 13 43.85 0.1 . 1 . . . . 423 ARG CD . 6932 1
410 . 1 1 40 40 ARG N N 15 122.98 0.1 . 1 . . . . 423 ARG N . 6932 1
411 . 1 1 41 41 VAL H H 1 9.32 0.02 . 1 . . . . 424 VAL H . 6932 1
412 . 1 1 41 41 VAL HA H 1 5.26 0.02 . 1 . . . . 424 VAL HA . 6932 1
413 . 1 1 41 41 VAL HB H 1 2.13 0.02 . 1 . . . . 424 VAL HB . 6932 1
414 . 1 1 41 41 VAL HG11 H 1 0.96 0.02 . 2 . . . . 424 VAL HG1 . 6932 1
415 . 1 1 41 41 VAL HG12 H 1 0.96 0.02 . 2 . . . . 424 VAL HG1 . 6932 1
416 . 1 1 41 41 VAL HG13 H 1 0.96 0.02 . 2 . . . . 424 VAL HG1 . 6932 1
417 . 1 1 41 41 VAL HG21 H 1 0.98 0.02 . 2 . . . . 424 VAL HG2 . 6932 1
418 . 1 1 41 41 VAL HG22 H 1 0.98 0.02 . 2 . . . . 424 VAL HG2 . 6932 1
419 . 1 1 41 41 VAL HG23 H 1 0.98 0.02 . 2 . . . . 424 VAL HG2 . 6932 1
420 . 1 1 41 41 VAL C C 13 174.79 0.1 . 1 . . . . 424 VAL C . 6932 1
421 . 1 1 41 41 VAL CA C 13 60.84 0.1 . 1 . . . . 424 VAL CA . 6932 1
422 . 1 1 41 41 VAL CB C 13 36.54 0.1 . 1 . . . . 424 VAL CB . 6932 1
423 . 1 1 41 41 VAL CG1 C 13 20.83 0.1 . 1 . . . . 424 VAL CG1 . 6932 1
424 . 1 1 41 41 VAL CG2 C 13 22.15 0.1 . 1 . . . . 424 VAL CG2 . 6932 1
425 . 1 1 41 41 VAL N N 15 121.30 0.1 . 1 . . . . 424 VAL N . 6932 1
426 . 1 1 42 42 ILE H H 1 8.86 0.02 . 1 . . . . 425 ILE H . 6932 1
427 . 1 1 42 42 ILE HA H 1 4.58 0.02 . 1 . . . . 425 ILE HA . 6932 1
428 . 1 1 42 42 ILE HB H 1 1.44 0.02 . 1 . . . . 425 ILE HB . 6932 1
429 . 1 1 42 42 ILE HG12 H 1 1.17 0.02 . 2 . . . . 425 ILE HG12 . 6932 1
430 . 1 1 42 42 ILE HG21 H 1 0.38 0.02 . 1 . . . . 425 ILE HG2 . 6932 1
431 . 1 1 42 42 ILE HG22 H 1 0.38 0.02 . 1 . . . . 425 ILE HG2 . 6932 1
432 . 1 1 42 42 ILE HG23 H 1 0.38 0.02 . 1 . . . . 425 ILE HG2 . 6932 1
433 . 1 1 42 42 ILE HD11 H 1 0.38 0.02 . 1 . . . . 425 ILE HD1 . 6932 1
434 . 1 1 42 42 ILE HD12 H 1 0.38 0.02 . 1 . . . . 425 ILE HD1 . 6932 1
435 . 1 1 42 42 ILE HD13 H 1 0.38 0.02 . 1 . . . . 425 ILE HD1 . 6932 1
436 . 1 1 42 42 ILE C C 13 174.19 0.1 . 1 . . . . 425 ILE C . 6932 1
437 . 1 1 42 42 ILE CA C 13 57.38 0.1 . 1 . . . . 425 ILE CA . 6932 1
438 . 1 1 42 42 ILE CB C 13 38.18 0.1 . 1 . . . . 425 ILE CB . 6932 1
439 . 1 1 42 42 ILE CG1 C 13 26.49 0.1 . 1 . . . . 425 ILE CG1 . 6932 1
440 . 1 1 42 42 ILE CG2 C 13 16.46 0.1 . 1 . . . . 425 ILE CG2 . 6932 1
441 . 1 1 42 42 ILE CD1 C 13 9.69 0.1 . 1 . . . . 425 ILE CD1 . 6932 1
442 . 1 1 42 42 ILE N N 15 126.9 0.1 . 1 . . . . 425 ILE N . 6932 1
443 . 1 1 43 43 LEU H H 1 7.61 0.02 . 1 . . . . 426 LEU H . 6932 1
444 . 1 1 43 43 LEU HA H 1 4.57 0.02 . 1 . . . . 426 LEU HA . 6932 1
445 . 1 1 43 43 LEU HB2 H 1 0.76 0.02 . 2 . . . . 426 LEU HB2 . 6932 1
446 . 1 1 43 43 LEU HB3 H 1 1.66 0.02 . 2 . . . . 426 LEU HB3 . 6932 1
447 . 1 1 43 43 LEU HG H 1 1.17 0.02 . 1 . . . . 426 LEU HG . 6932 1
448 . 1 1 43 43 LEU HD11 H 1 0.47 0.02 . 2 . . . . 426 LEU HD1 . 6932 1
449 . 1 1 43 43 LEU HD12 H 1 0.47 0.02 . 2 . . . . 426 LEU HD1 . 6932 1
450 . 1 1 43 43 LEU HD13 H 1 0.47 0.02 . 2 . . . . 426 LEU HD1 . 6932 1
451 . 1 1 43 43 LEU HD21 H 1 0.56 0.02 . 2 . . . . 426 LEU HD2 . 6932 1
452 . 1 1 43 43 LEU HD22 H 1 0.56 0.02 . 2 . . . . 426 LEU HD2 . 6932 1
453 . 1 1 43 43 LEU HD23 H 1 0.56 0.02 . 2 . . . . 426 LEU HD2 . 6932 1
454 . 1 1 43 43 LEU C C 13 173.42 0.1 . 1 . . . . 426 LEU C . 6932 1
455 . 1 1 43 43 LEU CA C 13 53.34 0.1 . 1 . . . . 426 LEU CA . 6932 1
456 . 1 1 43 43 LEU CB C 13 44.27 0.1 . 1 . . . . 426 LEU CB . 6932 1
457 . 1 1 43 43 LEU CG C 13 26.47 0.1 . 1 . . . . 426 LEU CG . 6932 1
458 . 1 1 43 43 LEU CD1 C 13 22.25 0.1 . 1 . . . . 426 LEU CD1 . 6932 1
459 . 1 1 43 43 LEU CD2 C 13 26.30 0.1 . 1 . . . . 426 LEU CD2 . 6932 1
460 . 1 1 43 43 LEU N N 15 127.80 0.1 . 1 . . . . 426 LEU N . 6932 1
461 . 1 1 44 44 VAL H H 1 8.22 0.02 . 1 . . . . 427 VAL H . 6932 1
462 . 1 1 44 44 VAL HA H 1 5.05 0.02 . 1 . . . . 427 VAL HA . 6932 1
463 . 1 1 44 44 VAL HB H 1 1.38 0.02 . 1 . . . . 427 VAL HB . 6932 1
464 . 1 1 44 44 VAL HG11 H 1 0.49 0.02 . 2 . . . . 427 VAL HG1 . 6932 1
465 . 1 1 44 44 VAL HG12 H 1 0.49 0.02 . 2 . . . . 427 VAL HG1 . 6932 1
466 . 1 1 44 44 VAL HG13 H 1 0.49 0.02 . 2 . . . . 427 VAL HG1 . 6932 1
467 . 1 1 44 44 VAL HG21 H 1 0.05 0.2 . 2 . . . . 427 VAL HG2 . 6932 1
468 . 1 1 44 44 VAL HG22 H 1 0.05 0.2 . 2 . . . . 427 VAL HG2 . 6932 1
469 . 1 1 44 44 VAL HG23 H 1 0.05 0.2 . 2 . . . . 427 VAL HG2 . 6932 1
470 . 1 1 44 44 VAL C C 13 175.17 0.1 . 1 . . . . 427 VAL C . 6932 1
471 . 1 1 44 44 VAL CA C 13 60.63 0.1 . 1 . . . . 427 VAL CA . 6932 1
472 . 1 1 44 44 VAL CB C 13 32.24 0.1 . 1 . . . . 427 VAL CB . 6932 1
473 . 1 1 44 44 VAL CG1 C 13 21.72 0.1 . 1 . . . . 427 VAL CG1 . 6932 1
474 . 1 1 44 44 VAL CG2 C 13 18.70 0.1 . 1 . . . . 427 VAL CG2 . 6932 1
475 . 1 1 44 44 VAL N N 15 128.49 0.1 . 1 . . . . 427 VAL N . 6932 1
476 . 1 1 45 45 ARG H H 1 7.97 0.02 . 1 . . . . 428 ARG H . 6932 1
477 . 1 1 45 45 ARG HA H 1 4.70 0.02 . 1 . . . . 428 ARG HA . 6932 1
478 . 1 1 45 45 ARG HB2 H 1 1.02 0.02 . 2 . . . . 428 ARG HB2 . 6932 1
479 . 1 1 45 45 ARG HB3 H 1 1.95 0.02 . 2 . . . . 428 ARG HB3 . 6932 1
480 . 1 1 45 45 ARG HG2 H 1 1.56 0.02 . 2 . . . . 428 ARG HG2 . 6932 1
481 . 1 1 45 45 ARG HD2 H 1 2.93 0.02 . 2 . . . . 428 ARG HD2 . 6932 1
482 . 1 1 45 45 ARG HD3 H 1 3.42 0.02 . 2 . . . . 428 ARG HD3 . 6932 1
483 . 1 1 45 45 ARG C C 13 175.43 0.1 . 1 . . . . 428 ARG C . 6932 1
484 . 1 1 45 45 ARG CA C 13 52.37 0.1 . 1 . . . . 428 ARG CA . 6932 1
485 . 1 1 45 45 ARG CB C 13 36.03 0.1 . 1 . . . . 428 ARG CB . 6932 1
486 . 1 1 45 45 ARG CG C 13 26.86 0.1 . 1 . . . . 428 ARG CG . 6932 1
487 . 1 1 45 45 ARG CD C 13 42.70 0.1 . 1 . . . . 428 ARG CD . 6932 1
488 . 1 1 45 45 ARG N N 15 120.89 0.1 . 1 . . . . 428 ARG N . 6932 1
489 . 1 1 46 46 LEU H H 1 9.30 0.02 . 1 . . . . 429 LEU H . 6932 1
490 . 1 1 46 46 LEU HA H 1 3.88 0.02 . 1 . . . . 429 LEU HA . 6932 1
491 . 1 1 46 46 LEU HB2 H 1 1.59 0.02 . 2 . . . . 429 LEU HB2 . 6932 1
492 . 1 1 46 46 LEU HB3 H 1 1.85 0.02 . 2 . . . . 429 LEU HB3 . 6932 1
493 . 1 1 46 46 LEU HG H 1 1.70 0.02 . 1 . . . . 429 LEU HG . 6932 1
494 . 1 1 46 46 LEU HD11 H 1 0.93 0.02 . 2 . . . . 429 LEU HD1 . 6932 1
495 . 1 1 46 46 LEU HD12 H 1 0.93 0.02 . 2 . . . . 429 LEU HD1 . 6932 1
496 . 1 1 46 46 LEU HD13 H 1 0.93 0.02 . 2 . . . . 429 LEU HD1 . 6932 1
497 . 1 1 46 46 LEU HD21 H 1 0.96 0.02 . 2 . . . . 429 LEU HD2 . 6932 1
498 . 1 1 46 46 LEU HD22 H 1 0.96 0.02 . 2 . . . . 429 LEU HD2 . 6932 1
499 . 1 1 46 46 LEU HD23 H 1 0.96 0.02 . 2 . . . . 429 LEU HD2 . 6932 1
500 . 1 1 46 46 LEU C C 13 176.08 0.1 . 1 . . . . 429 LEU C . 6932 1
501 . 1 1 46 46 LEU CA C 13 59.39 0.1 . 1 . . . . 429 LEU CA . 6932 1
502 . 1 1 46 46 LEU CB C 13 42.81 0.1 . 1 . . . . 429 LEU CB . 6932 1
503 . 1 1 46 46 LEU CG C 13 27.07 0.1 . 1 . . . . 429 LEU CG . 6932 1
504 . 1 1 46 46 LEU CD1 C 13 24.50 0.1 . 1 . . . . 429 LEU CD1 . 6932 1
505 . 1 1 46 46 LEU CD2 C 13 24.73 0.1 . 1 . . . . 429 LEU CD2 . 6932 1
506 . 1 1 46 46 LEU N N 15 122.88 0.1 . 1 . . . . 429 LEU N . 6932 1
507 . 1 1 47 47 GLU H H 1 7.25 0.02 . 1 . . . . 430 GLU H . 6932 1
508 . 1 1 47 47 GLU HA H 1 4.38 0.02 . 1 . . . . 430 GLU HA . 6932 1
509 . 1 1 47 47 GLU HB2 H 1 2.15 0.02 . 2 . . . . 430 GLU HB2 . 6932 1
510 . 1 1 47 47 GLU HB3 H 1 2.48 0.02 . 2 . . . . 430 GLU HB3 . 6932 1
511 . 1 1 47 47 GLU C C 13 175.21 0.1 . 1 . . . . 430 GLU C . 6932 1
512 . 1 1 47 47 GLU CA C 13 55.38 0.1 . 1 . . . . 430 GLU CA . 6932 1
513 . 1 1 47 47 GLU CB C 13 32.33 0.1 . 1 . . . . 430 GLU CB . 6932 1
514 . 1 1 47 47 GLU CG C 13 35.69 0.1 . 1 . . . . 430 GLU CG . 6932 1
515 . 1 1 47 47 GLU N N 15 108.50 0.1 . 1 . . . . 430 GLU N . 6932 1
516 . 1 1 48 48 THR H H 1 8.93 0.02 . 1 . . . . 431 THR H . 6932 1
517 . 1 1 48 48 THR HA H 1 4.93 0.02 . 1 . . . . 431 THR HA . 6932 1
518 . 1 1 48 48 THR HB H 1 4.71 0.02 . 1 . . . . 431 THR HB . 6932 1
519 . 1 1 48 48 THR HG21 H 1 0.87 0.02 . 1 . . . . 431 THR HG2 . 6932 1
520 . 1 1 48 48 THR HG22 H 1 0.87 0.02 . 1 . . . . 431 THR HG2 . 6932 1
521 . 1 1 48 48 THR HG23 H 1 0.87 0.02 . 1 . . . . 431 THR HG2 . 6932 1
522 . 1 1 48 48 THR C C 13 173.24 0.1 . 1 . . . . 431 THR C . 6932 1
523 . 1 1 48 48 THR CA C 13 61.40 0.1 . 1 . . . . 431 THR CA . 6932 1
524 . 1 1 48 48 THR CB C 13 70.33 0.1 . 1 . . . . 431 THR CB . 6932 1
525 . 1 1 48 48 THR CG2 C 13 21.50 0.1 . 1 . . . . 431 THR CG2 . 6932 1
526 . 1 1 48 48 THR N N 15 113.00 0.1 . 1 . . . . 431 THR N . 6932 1
527 . 1 1 49 49 SER H H 1 8.64 0.02 . 1 . . . . 432 SER H . 6932 1
528 . 1 1 49 49 SER HA H 1 3.98 0.02 . 1 . . . . 432 SER HA . 6932 1
529 . 1 1 49 49 SER HB2 H 1 3.64 0.02 . 2 . . . . 432 SER HB2 . 6932 1
530 . 1 1 49 49 SER CA C 13 55.67 0.1 . 1 . . . . 432 SER CA . 6932 1
531 . 1 1 49 49 SER CB C 13 65.06 0.1 . 1 . . . . 432 SER CB . 6932 1
532 . 1 1 49 49 SER N N 15 116.58 0.1 . 1 . . . . 432 SER N . 6932 1
533 . 1 1 50 50 PRO HA H 1 4.19 0.02 . 1 . . . . 433 PRO HA . 6932 1
534 . 1 1 50 50 PRO HB2 H 1 1.86 0.02 . 2 . . . . 433 PRO HB2 . 6932 1
535 . 1 1 50 50 PRO HB3 H 1 2.50 0.02 . 2 . . . . 433 PRO HB3 . 6932 1
536 . 1 1 50 50 PRO HG2 H 1 2.17 0.02 . 2 . . . . 433 PRO HG2 . 6932 1
537 . 1 1 50 50 PRO HD2 H 1 3.29 0.02 . 2 . . . . 433 PRO HD2 . 6932 1
538 . 1 1 50 50 PRO HD3 H 1 3.64 0.02 . 2 . . . . 433 PRO HD3 . 6932 1
539 . 1 1 50 50 PRO C C 13 178.05 0.1 . 1 . . . . 433 PRO C . 6932 1
540 . 1 1 50 50 PRO CA C 13 66.00 0.1 . 1 . . . . 433 PRO CA . 6932 1
541 . 1 1 50 50 PRO CB C 13 31.80 0.1 . 1 . . . . 433 PRO CB . 6932 1
542 . 1 1 50 50 PRO CG C 13 27.95 0.1 . 1 . . . . 433 PRO CG . 6932 1
543 . 1 1 50 50 PRO CD C 13 50.73 0.1 . 1 . . . . 433 PRO CD . 6932 1
544 . 1 1 51 51 GLU H H 1 8.30 0.02 . 1 . . . . 434 GLU H . 6932 1
545 . 1 1 51 51 GLU HA H 1 4.15 0.02 . 1 . . . . 434 GLU HA . 6932 1
546 . 1 1 51 51 GLU HB2 H 1 1.86 0.02 . 2 . . . . 434 GLU HB2 . 6932 1
547 . 1 1 51 51 GLU HB3 H 1 2.09 0.02 . 2 . . . . 434 GLU HB3 . 6932 1
548 . 1 1 51 51 GLU HG2 H 1 2.33 0.02 . 2 . . . . 434 GLU HG2 . 6932 1
549 . 1 1 51 51 GLU C C 13 177.77 0.1 . 1 . . . . 434 GLU C . 6932 1
550 . 1 1 51 51 GLU CA C 13 58.80 0.1 . 1 . . . . 434 GLU CA . 6932 1
551 . 1 1 51 51 GLU CB C 13 29.01 0.1 . 1 . . . . 434 GLU CB . 6932 1
552 . 1 1 51 51 GLU CG C 13 37.14 0.1 . 1 . . . . 434 GLU CG . 6932 1
553 . 1 1 51 51 GLU N N 15 115.94 0.1 . 1 . . . . 434 GLU N . 6932 1
554 . 1 1 52 52 ASP H H 1 8.46 0.02 . 1 . . . . 435 ASP H . 6932 1
555 . 1 1 52 52 ASP HA H 1 4.68 0.02 . 1 . . . . 435 ASP HA . 6932 1
556 . 1 1 52 52 ASP HB2 H 1 2.71 0.02 . 2 . . . . 435 ASP HB2 . 6932 1
557 . 1 1 52 52 ASP HB3 H 1 3.11 0.02 . 2 . . . . 435 ASP HB3 . 6932 1
558 . 1 1 52 52 ASP C C 13 178.25 0.1 . 1 . . . . 435 ASP C . 6932 1
559 . 1 1 52 52 ASP CA C 13 55.06 0.1 . 1 . . . . 435 ASP CA . 6932 1
560 . 1 1 52 52 ASP CB C 13 42.15 0.1 . 1 . . . . 435 ASP CB . 6932 1
561 . 1 1 52 52 ASP N N 15 118.22 0.1 . 1 . . . . 435 ASP N . 6932 1
562 . 1 1 53 53 ILE H H 1 7.31 0.02 . 1 . . . . 436 ILE H . 6932 1
563 . 1 1 53 53 ILE HA H 1 3.95 0.02 . 1 . . . . 436 ILE HA . 6932 1
564 . 1 1 53 53 ILE HB H 1 2.07 0.02 . 1 . . . . 436 ILE HB . 6932 1
565 . 1 1 53 53 ILE HG12 H 1 1.47 0.02 . 2 . . . . 436 ILE HG12 . 6932 1
566 . 1 1 53 53 ILE HG21 H 1 0.99 0.02 . 1 . . . . 436 ILE HG2 . 6932 1
567 . 1 1 53 53 ILE HG22 H 1 0.99 0.02 . 1 . . . . 436 ILE HG2 . 6932 1
568 . 1 1 53 53 ILE HG23 H 1 0.99 0.02 . 1 . . . . 436 ILE HG2 . 6932 1
569 . 1 1 53 53 ILE HD11 H 1 0.97 0.02 . 1 . . . . 436 ILE HD1 . 6932 1
570 . 1 1 53 53 ILE HD12 H 1 0.97 0.02 . 1 . . . . 436 ILE HD1 . 6932 1
571 . 1 1 53 53 ILE HD13 H 1 0.97 0.02 . 1 . . . . 436 ILE HD1 . 6932 1
572 . 1 1 53 53 ILE C C 13 176.35 0.1 . 1 . . . . 436 ILE C . 6932 1
573 . 1 1 53 53 ILE CA C 13 64.28 0.1 . 1 . . . . 436 ILE CA . 6932 1
574 . 1 1 53 53 ILE CB C 13 38.58 0.1 . 1 . . . . 436 ILE CB . 6932 1
575 . 1 1 53 53 ILE CG1 C 13 28.93 0.1 . 1 . . . . 436 ILE CG1 . 6932 1
576 . 1 1 53 53 ILE CG2 C 13 18.43 0.1 . 1 . . . . 436 ILE CG2 . 6932 1
577 . 1 1 53 53 ILE CD1 C 13 14.08 0.1 . 1 . . . . 436 ILE CD1 . 6932 1
578 . 1 1 53 53 ILE N N 15 120.42 0.1 . 1 . . . . 436 ILE N . 6932 1
579 . 1 1 54 54 GLU H H 1 8.74 0.02 . 1 . . . . 437 GLU H . 6932 1
580 . 1 1 54 54 GLU HA H 1 4.20 0.02 . 1 . . . . 437 GLU HA . 6932 1
581 . 1 1 54 54 GLU HB2 H 1 2.01 0.02 . 2 . . . . 437 GLU HB2 . 6932 1
582 . 1 1 54 54 GLU HG2 H 1 2.20 0.02 . 2 . . . . 437 GLU HG2 . 6932 1
583 . 1 1 54 54 GLU C C 13 180.77 0.1 . 1 . . . . 437 GLU C . 6932 1
584 . 1 1 54 54 GLU CA C 13 60.05 0.1 . 1 . . . . 437 GLU CA . 6932 1
585 . 1 1 54 54 GLU CB C 13 29.00 0.1 . 1 . . . . 437 GLU CB . 6932 1
586 . 1 1 54 54 GLU CG C 13 37.10 0.1 . 1 . . . . 437 GLU CG . 6932 1
587 . 1 1 54 54 GLU N N 15 120.99 0.1 . 1 . . . . 437 GLU N . 6932 1
588 . 1 1 55 55 GLY H H 1 7.96 0.02 . 1 . . . . 438 GLY H . 6932 1
589 . 1 1 55 55 GLY HA2 H 1 3.65 0.02 . 2 . . . . 438 GLY HA2 . 6932 1
590 . 1 1 55 55 GLY HA3 H 1 3.86 0.02 . 2 . . . . 438 GLY HA3 . 6932 1
591 . 1 1 55 55 GLY C C 13 174.44 0.1 . 1 . . . . 438 GLY C . 6932 1
592 . 1 1 55 55 GLY CA C 13 47.41 0.1 . 1 . . . . 438 GLY CA . 6932 1
593 . 1 1 55 55 GLY N N 15 107.07 0.1 . 1 . . . . 438 GLY N . 6932 1
594 . 1 1 56 56 MET H H 1 8.08 0.02 . 1 . . . . 439 MET H . 6932 1
595 . 1 1 56 56 MET HA H 1 3.61 0.02 . 1 . . . . 439 MET HA . 6932 1
596 . 1 1 56 56 MET HB2 H 1 2.01 0.02 . 2 . . . . 439 MET HB2 . 6932 1
597 . 1 1 56 56 MET HB3 H 1 2.05 0.02 . 2 . . . . 439 MET HB3 . 6932 1
598 . 1 1 56 56 MET HG2 H 1 2.63 0.02 . 2 . . . . 439 MET HG2 . 6932 1
599 . 1 1 56 56 MET HE1 H 1 1.62 0.02 . 1 . . . . 439 MET HE . 6932 1
600 . 1 1 56 56 MET HE2 H 1 1.62 0.02 . 1 . . . . 439 MET HE . 6932 1
601 . 1 1 56 56 MET HE3 H 1 1.62 0.02 . 1 . . . . 439 MET HE . 6932 1
602 . 1 1 56 56 MET C C 13 177.8 0.1 . 1 . . . . 439 MET C . 6932 1
603 . 1 1 56 56 MET CA C 13 59.45 0.1 . 1 . . . . 439 MET CA . 6932 1
604 . 1 1 56 56 MET CB C 13 33.38 0.1 . 1 . . . . 439 MET CB . 6932 1
605 . 1 1 56 56 MET CG C 13 32.71 0.1 . 1 . . . . 439 MET CG . 6932 1
606 . 1 1 56 56 MET N N 15 119.53 0.1 . 1 . . . . 439 MET N . 6932 1
607 . 1 1 57 57 HIS H H 1 8.09 0.02 . 1 . . . . 440 HIS H . 6932 1
608 . 1 1 57 57 HIS HA H 1 4.30 0.02 . 1 . . . . 440 HIS HA . 6932 1
609 . 1 1 57 57 HIS HB2 H 1 3.15 0.02 . 2 . . . . 440 HIS HB2 . 6932 1
610 . 1 1 57 57 HIS HD1 H 1 7.09 0.02 . 1 . . . . 440 HIS HD1 . 6932 1
611 . 1 1 57 57 HIS C C 13 175.36 0.1 . 1 . . . . 440 HIS C . 6932 1
612 . 1 1 57 57 HIS CA C 13 58.62 0.1 . 1 . . . . 440 HIS CA . 6932 1
613 . 1 1 57 57 HIS CB C 13 30.02 0.1 . 1 . . . . 440 HIS CB . 6932 1
614 . 1 1 57 57 HIS N N 15 116.27 0.1 . 1 . . . . 440 HIS N . 6932 1
615 . 1 1 58 58 ALA H H 1 6.94 0.02 . 1 . . . . 441 ALA H . 6932 1
616 . 1 1 58 58 ALA HA H 1 3.70 0.02 . 1 . . . . 441 ALA HA . 6932 1
617 . 1 1 58 58 ALA HB1 H 1 1.29 0.02 . 1 . . . . 441 ALA HB . 6932 1
618 . 1 1 58 58 ALA HB2 H 1 1.29 0.02 . 1 . . . . 441 ALA HB . 6932 1
619 . 1 1 58 58 ALA HB3 H 1 1.29 0.02 . 1 . . . . 441 ALA HB . 6932 1
620 . 1 1 58 58 ALA C C 13 175.74 0.1 . 1 . . . . 441 ALA C . 6932 1
621 . 1 1 58 58 ALA CA C 13 52.26 0.1 . 1 . . . . 441 ALA CA . 6932 1
622 . 1 1 58 58 ALA CB C 13 19.30 0.1 . 1 . . . . 441 ALA CB . 6932 1
623 . 1 1 58 58 ALA N N 15 118.77 0.1 . 1 . . . . 441 ALA N . 6932 1
624 . 1 1 59 59 ALA H H 1 6.82 0.02 . 1 . . . . 442 ALA H . 6932 1
625 . 1 1 59 59 ALA HA H 1 4.11 0.02 . 1 . . . . 442 ALA HA . 6932 1
626 . 1 1 59 59 ALA HB1 H 1 1.31 0.02 . 1 . . . . 442 ALA HB . 6932 1
627 . 1 1 59 59 ALA HB2 H 1 1.31 0.02 . 1 . . . . 442 ALA HB . 6932 1
628 . 1 1 59 59 ALA HB3 H 1 1.31 0.02 . 1 . . . . 442 ALA HB . 6932 1
629 . 1 1 59 59 ALA C C 13 176.60 0.1 . 1 . . . . 442 ALA C . 6932 1
630 . 1 1 59 59 ALA CA C 13 51.94 0.1 . 1 . . . . 442 ALA CA . 6932 1
631 . 1 1 59 59 ALA CB C 13 19.79 0.1 . 1 . . . . 442 ALA CB . 6932 1
632 . 1 1 59 59 ALA N N 15 119.01 0.1 . 1 . . . . 442 ALA N . 6932 1
633 . 1 1 60 60 GLU H H 1 9.47 0.02 . 1 . . . . 443 GLU H . 6932 1
634 . 1 1 60 60 GLU HA H 1 4.21 0.02 . 1 . . . . 443 GLU HA . 6932 1
635 . 1 1 60 60 GLU HB2 H 1 1.95 0.02 . 2 . . . . 443 GLU HB2 . 6932 1
636 . 1 1 60 60 GLU HB3 H 1 2.13 0.02 . 2 . . . . 443 GLU HB3 . 6932 1
637 . 1 1 60 60 GLU HG2 H 1 2.63 0.02 . 2 . . . . 443 GLU HG2 . 6932 1
638 . 1 1 60 60 GLU C C 13 176.0 0.1 . 1 . . . . 443 GLU C . 6932 1
639 . 1 1 60 60 GLU CA C 13 57.25 0.1 . 1 . . . . 443 GLU CA . 6932 1
640 . 1 1 60 60 GLU CB C 13 30.69 0.1 . 1 . . . . 443 GLU CB . 6932 1
641 . 1 1 60 60 GLU CG C 13 37.12 0.1 . 1 . . . . 443 GLU CG . 6932 1
642 . 1 1 60 60 GLU N N 15 121.44 0.1 . 1 . . . . 443 GLU N . 6932 1
643 . 1 1 61 61 GLY H H 1 7.16 0.02 . 1 . . . . 444 GLY H . 6932 1
644 . 1 1 61 61 GLY HA2 H 1 3.06 0.02 . 2 . . . . 444 GLY HA2 . 6932 1
645 . 1 1 61 61 GLY HA3 H 1 4.70 0.02 . 2 . . . . 444 GLY HA3 . 6932 1
646 . 1 1 61 61 GLY C C 13 169.89 0.1 . 1 . . . . 444 GLY C . 6932 1
647 . 1 1 61 61 GLY CA C 13 44.50 0.1 . 1 . . . . 444 GLY CA . 6932 1
648 . 1 1 61 61 GLY N N 15 126.15 0.1 . 1 . . . . 444 GLY N . 6932 1
649 . 1 1 62 62 ILE H H 1 7.68 0.02 . 1 . . . . 445 ILE H . 6932 1
650 . 1 1 62 62 ILE HA H 1 4.69 0.02 . 1 . . . . 445 ILE HA . 6932 1
651 . 1 1 62 62 ILE HB H 1 1.53 0.02 . 1 . . . . 445 ILE HB . 6932 1
652 . 1 1 62 62 ILE HG12 H 1 1.38 0.02 . 2 . . . . 445 ILE HG12 . 6932 1
653 . 1 1 62 62 ILE HG21 H 1 0.70 0.02 . 1 . . . . 445 ILE HG2 . 6932 1
654 . 1 1 62 62 ILE HG22 H 1 0.70 0.02 . 1 . . . . 445 ILE HG2 . 6932 1
655 . 1 1 62 62 ILE HG23 H 1 0.70 0.02 . 1 . . . . 445 ILE HG2 . 6932 1
656 . 1 1 62 62 ILE HD11 H 1 0.74 0.02 . 1 . . . . 445 ILE HD1 . 6932 1
657 . 1 1 62 62 ILE HD12 H 1 0.74 0.02 . 1 . . . . 445 ILE HD1 . 6932 1
658 . 1 1 62 62 ILE HD13 H 1 0.74 0.02 . 1 . . . . 445 ILE HD1 . 6932 1
659 . 1 1 62 62 ILE C C 13 171.54 0.1 . 1 . . . . 445 ILE C . 6932 1
660 . 1 1 62 62 ILE CA C 13 59.85 0.1 . 1 . . . . 445 ILE CA . 6932 1
661 . 1 1 62 62 ILE CB C 13 41.58 0.1 . 1 . . . . 445 ILE CB . 6932 1
662 . 1 1 62 62 ILE CG1 C 13 28.39 0.1 . 1 . . . . 445 ILE CG1 . 6932 1
663 . 1 1 62 62 ILE CG2 C 13 18.66 0.1 . 1 . . . . 445 ILE CG2 . 6932 1
664 . 1 1 62 62 ILE CD1 C 13 14.60 0.1 . 1 . . . . 445 ILE CD1 . 6932 1
665 . 1 1 62 62 ILE N N 15 121.10 0.1 . 1 . . . . 445 ILE N . 6932 1
666 . 1 1 63 63 LEU H H 1 8.74 0.02 . 1 . . . . 446 LEU H . 6932 1
667 . 1 1 63 63 LEU HA H 1 5.54 0.02 . 1 . . . . 446 LEU HA . 6932 1
668 . 1 1 63 63 LEU HB2 H 1 0.97 0.02 . 2 . . . . 446 LEU HB2 . 6932 1
669 . 1 1 63 63 LEU HB3 H 1 1.54 0.02 . 2 . . . . 446 LEU HB3 . 6932 1
670 . 1 1 63 63 LEU HG H 1 0.95 0.02 . 1 . . . . 446 LEU HG . 6932 1
671 . 1 1 63 63 LEU HD11 H 1 0.70 0.02 . 2 . . . . 446 LEU HD1 . 6932 1
672 . 1 1 63 63 LEU HD12 H 1 0.70 0.02 . 2 . . . . 446 LEU HD1 . 6932 1
673 . 1 1 63 63 LEU HD13 H 1 0.70 0.02 . 2 . . . . 446 LEU HD1 . 6932 1
674 . 1 1 63 63 LEU HD21 H 1 0.36 0.02 . 2 . . . . 446 LEU HD2 . 6932 1
675 . 1 1 63 63 LEU HD22 H 1 0.36 0.02 . 2 . . . . 446 LEU HD2 . 6932 1
676 . 1 1 63 63 LEU HD23 H 1 0.36 0.02 . 2 . . . . 446 LEU HD2 . 6932 1
677 . 1 1 63 63 LEU C C 13 174.24 0.1 . 1 . . . . 446 LEU C . 6932 1
678 . 1 1 63 63 LEU CA C 13 52.64 0.1 . 1 . . . . 446 LEU CA . 6932 1
679 . 1 1 63 63 LEU CB C 13 45.82 0.1 . 1 . . . . 446 LEU CB . 6932 1
680 . 1 1 63 63 LEU CG C 13 27.13 0.1 . 1 . . . . 446 LEU CG . 6932 1
681 . 1 1 63 63 LEU CD1 C 13 22.96 0.1 . 1 . . . . 446 LEU CD1 . 6932 1
682 . 1 1 63 63 LEU CD2 C 13 25.42 0.1 . 1 . . . . 446 LEU CD2 . 6932 1
683 . 1 1 63 63 LEU N N 15 130.91 0.1 . 1 . . . . 446 LEU N . 6932 1
684 . 1 1 64 64 THR H H 1 8.10 0.02 . 1 . . . . 447 THR H . 6932 1
685 . 1 1 64 64 THR HA H 1 6.10 0.02 . 1 . . . . 447 THR HA . 6932 1
686 . 1 1 64 64 THR HB H 1 4.50 0.02 . 1 . . . . 447 THR HB . 6932 1
687 . 1 1 64 64 THR HG21 H 1 0.90 0.02 . 1 . . . . 447 THR HG2 . 6932 1
688 . 1 1 64 64 THR HG22 H 1 0.90 0.02 . 1 . . . . 447 THR HG2 . 6932 1
689 . 1 1 64 64 THR HG23 H 1 0.90 0.02 . 1 . . . . 447 THR HG2 . 6932 1
690 . 1 1 64 64 THR C C 13 174.45 0.1 . 1 . . . . 447 THR C . 6932 1
691 . 1 1 64 64 THR CA C 13 57.06 0.1 . 1 . . . . 447 THR CA . 6932 1
692 . 1 1 64 64 THR CB C 13 71.88 0.1 . 1 . . . . 447 THR CB . 6932 1
693 . 1 1 64 64 THR CG2 C 13 22.61 0.1 . 1 . . . . 447 THR CG2 . 6932 1
694 . 1 1 64 64 THR N N 15 112.01 0.1 . 1 . . . . 447 THR N . 6932 1
695 . 1 1 65 65 VAL H H 1 7.46 0.02 . 1 . . . . 448 VAL H . 6932 1
696 . 1 1 65 65 VAL HA H 1 3.89 0.02 . 1 . . . . 448 VAL HA . 6932 1
697 . 1 1 65 65 VAL HB H 1 2.23 0.02 . 1 . . . . 448 VAL HB . 6932 1
698 . 1 1 65 65 VAL HG11 H 1 0.87 0.02 . 2 . . . . 448 VAL HG1 . 6932 1
699 . 1 1 65 65 VAL HG12 H 1 0.87 0.02 . 2 . . . . 448 VAL HG1 . 6932 1
700 . 1 1 65 65 VAL HG13 H 1 0.87 0.02 . 2 . . . . 448 VAL HG1 . 6932 1
701 . 1 1 65 65 VAL HG21 H 1 1.14 0.02 . 2 . . . . 448 VAL HG2 . 6932 1
702 . 1 1 65 65 VAL HG22 H 1 1.14 0.02 . 2 . . . . 448 VAL HG2 . 6932 1
703 . 1 1 65 65 VAL HG23 H 1 1.14 0.02 . 2 . . . . 448 VAL HG2 . 6932 1
704 . 1 1 65 65 VAL C C 13 175.70 0.1 . 1 . . . . 448 VAL C . 6932 1
705 . 1 1 65 65 VAL CA C 13 62.76 0.1 . 1 . . . . 448 VAL CA . 6932 1
706 . 1 1 65 65 VAL CB C 13 33.87 0.1 . 1 . . . . 448 VAL CB . 6932 1
707 . 1 1 65 65 VAL CG1 C 13 22.09 0.1 . 1 . . . . 448 VAL CG1 . 6932 1
708 . 1 1 65 65 VAL CG2 C 13 20.98 0.1 . 1 . . . . 448 VAL CG2 . 6932 1
709 . 1 1 65 65 VAL N N 15 120.08 0.1 . 1 . . . . 448 VAL N . 6932 1
710 . 1 1 66 66 ARG H H 1 8.61 0.02 . 1 . . . . 449 ARG H . 6932 1
711 . 1 1 66 66 ARG HA H 1 4.62 0.02 . 1 . . . . 449 ARG HA . 6932 1
712 . 1 1 66 66 ARG HB2 H 1 1.79 0.02 . 2 . . . . 449 ARG HB2 . 6932 1
713 . 1 1 66 66 ARG HG2 H 1 1.60 0.02 . 2 . . . . 449 ARG HG2 . 6932 1
714 . 1 1 66 66 ARG HD2 H 1 3.17 0.02 . 2 . . . . 449 ARG HD2 . 6932 1
715 . 1 1 66 66 ARG C C 13 175.88 0.1 . 1 . . . . 449 ARG C . 6932 1
716 . 1 1 66 66 ARG CA C 13 54.45 0.1 . 1 . . . . 449 ARG CA . 6932 1
717 . 1 1 66 66 ARG CB C 13 33.91 0.1 . 1 . . . . 449 ARG CB . 6932 1
718 . 1 1 66 66 ARG CG C 13 27.36 0.1 . 1 . . . . 449 ARG CG . 6932 1
719 . 1 1 66 66 ARG CD C 13 43.95 0.1 . 1 . . . . 449 ARG CD . 6932 1
720 . 1 1 66 66 ARG N N 15 117.01 0.1 . 1 . . . . 449 ARG N . 6932 1
721 . 1 1 67 67 GLY H H 1 8.65 0.02 . 1 . . . . 450 GLY H . 6932 1
722 . 1 1 67 67 GLY HA2 H 1 4.35 0.02 . 2 . . . . 450 GLY HA2 . 6932 1
723 . 1 1 67 67 GLY HA3 H 1 3.73 0.02 . 2 . . . . 450 GLY HA3 . 6932 1
724 . 1 1 67 67 GLY C C 13 173.90 0.1 . 1 . . . . 450 GLY C . 6932 1
725 . 1 1 67 67 GLY CA C 13 44.65 0.1 . 1 . . . . 450 GLY CA . 6932 1
726 . 1 1 67 67 GLY N N 15 111.16 0.1 . 1 . . . . 450 GLY N . 6932 1
727 . 1 1 68 68 GLY H H 1 8.27 0.02 . 1 . . . . 451 GLY H . 6932 1
728 . 1 1 68 68 GLY HA2 H 1 3.70 0.02 . 2 . . . . 451 GLY HA2 . 6932 1
729 . 1 1 68 68 GLY HA3 H 1 4.41 0.02 . 2 . . . . 451 GLY HA3 . 6932 1
730 . 1 1 68 68 GLY CA C 13 44.34 0.1 . 1 . . . . 451 GLY CA . 6932 1
731 . 1 1 68 68 GLY N N 15 109.66 0.1 . 1 . . . . 451 GLY N . 6932 1
732 . 1 1 70 70 THR HA H 1 4.38 0.02 . 1 . . . . 453 THR HA . 6932 1
733 . 1 1 70 70 THR HB H 1 4.57 0.02 . 1 . . . . 453 THR HB . 6932 1
734 . 1 1 70 70 THR HG21 H 1 1.09 0.02 . 1 . . . . 453 THR HG2 . 6932 1
735 . 1 1 70 70 THR HG22 H 1 1.09 0.02 . 1 . . . . 453 THR HG2 . 6932 1
736 . 1 1 70 70 THR HG23 H 1 1.09 0.02 . 1 . . . . 453 THR HG2 . 6932 1
737 . 1 1 70 70 THR C C 13 173.96 0.1 . 1 . . . . 453 THR C . 6932 1
738 . 1 1 70 70 THR CA C 13 60.44 0.1 . 1 . . . . 453 THR CA . 6932 1
739 . 1 1 70 70 THR CB C 13 68.10 0.1 . 1 . . . . 453 THR CB . 6932 1
740 . 1 1 70 70 THR CG2 C 13 21.63 0.1 . 1 . . . . 453 THR CG2 . 6932 1
741 . 1 1 71 71 SER H H 1 7.48 0.02 . 1 . . . . 454 SER H . 6932 1
742 . 1 1 71 71 SER HA H 1 4.35 0.02 . 1 . . . . 454 SER HA . 6932 1
743 . 1 1 71 71 SER HB2 H 1 4.10 0.02 . 2 . . . . 454 SER HB2 . 6932 1
744 . 1 1 71 71 SER C C 13 172.44 0.1 . 1 . . . . 454 SER C . 6932 1
745 . 1 1 71 71 SER CA C 13 58.31 0.1 . 1 . . . . 454 SER CA . 6932 1
746 . 1 1 71 71 SER CB C 13 65.13 0.1 . 1 . . . . 454 SER CB . 6932 1
747 . 1 1 71 71 SER N N 15 118.13 0.1 . 1 . . . . 454 SER N . 6932 1
748 . 1 1 72 72 HIS H H 1 8.63 0.02 . 1 . . . . 455 HIS H . 6932 1
749 . 1 1 72 72 HIS HA H 1 3.88 0.02 . 1 . . . . 455 HIS HA . 6932 1
750 . 1 1 72 72 HIS HB2 H 1 2.98 0.02 . 2 . . . . 455 HIS HB2 . 6932 1
751 . 1 1 72 72 HIS HB3 H 1 3.11 0.02 . 2 . . . . 455 HIS HB3 . 6932 1
752 . 1 1 72 72 HIS HD1 H 1 7.00 0.02 . 1 . . . . 455 HIS HD1 . 6932 1
753 . 1 1 72 72 HIS C C 13 176.40 0.1 . 1 . . . . 455 HIS C . 6932 1
754 . 1 1 72 72 HIS CA C 13 62.63 0.1 . 1 . . . . 455 HIS CA . 6932 1
755 . 1 1 72 72 HIS CB C 13 30.99 0.1 . 1 . . . . 455 HIS CB . 6932 1
756 . 1 1 72 72 HIS N N 15 122.31 0.1 . 1 . . . . 455 HIS N . 6932 1
757 . 1 1 73 73 ALA H H 1 8.55 0.02 . 1 . . . . 456 ALA H . 6932 1
758 . 1 1 73 73 ALA HA H 1 3.53 0.02 . 1 . . . . 456 ALA HA . 6932 1
759 . 1 1 73 73 ALA HB1 H 1 1.28 0.02 . 1 . . . . 456 ALA HB . 6932 1
760 . 1 1 73 73 ALA HB2 H 1 1.28 0.02 . 1 . . . . 456 ALA HB . 6932 1
761 . 1 1 73 73 ALA HB3 H 1 1.28 0.02 . 1 . . . . 456 ALA HB . 6932 1
762 . 1 1 73 73 ALA C C 13 178.37 0.1 . 1 . . . . 456 ALA C . 6932 1
763 . 1 1 73 73 ALA CA C 13 55.97 0.1 . 1 . . . . 456 ALA CA . 6932 1
764 . 1 1 73 73 ALA CB C 13 19.91 0.1 . 1 . . . . 456 ALA CB . 6932 1
765 . 1 1 73 73 ALA N N 15 118.42 0.1 . 1 . . . . 456 ALA N . 6932 1
766 . 1 1 74 74 ALA H H 1 6.53 0.02 . 1 . . . . 457 ALA H . 6932 1
767 . 1 1 74 74 ALA HA H 1 3.56 0.02 . 1 . . . . 457 ALA HA . 6932 1
768 . 1 1 74 74 ALA HB1 H 1 1.29 0.02 . 1 . . . . 457 ALA HB . 6932 1
769 . 1 1 74 74 ALA HB2 H 1 1.29 0.02 . 1 . . . . 457 ALA HB . 6932 1
770 . 1 1 74 74 ALA HB3 H 1 1.29 0.02 . 1 . . . . 457 ALA HB . 6932 1
771 . 1 1 74 74 ALA C C 13 178.49 0.1 . 1 . . . . 457 ALA C . 6932 1
772 . 1 1 74 74 ALA CA C 13 55.26 0.1 . 1 . . . . 457 ALA CA . 6932 1
773 . 1 1 74 74 ALA CB C 13 20.58 0.1 . 1 . . . . 457 ALA CB . 6932 1
774 . 1 1 74 74 ALA N N 15 116.06 0.1 . 1 . . . . 457 ALA N . 6932 1
775 . 1 1 75 75 VAL H H 1 8.13 0.02 . 1 . . . . 458 VAL H . 6932 1
776 . 1 1 75 75 VAL HA H 1 3.39 0.02 . 1 . . . . 458 VAL HA . 6932 1
777 . 1 1 75 75 VAL HB H 1 1.87 0.02 . 1 . . . . 458 VAL HB . 6932 1
778 . 1 1 75 75 VAL HG11 H 1 0.80 0.02 . 2 . . . . 458 VAL HG1 . 6932 1
779 . 1 1 75 75 VAL HG12 H 1 0.80 0.02 . 2 . . . . 458 VAL HG1 . 6932 1
780 . 1 1 75 75 VAL HG13 H 1 0.80 0.02 . 2 . . . . 458 VAL HG1 . 6932 1
781 . 1 1 75 75 VAL HG21 H 1 0.91 0.02 . 2 . . . . 458 VAL HG2 . 6932 1
782 . 1 1 75 75 VAL HG22 H 1 0.91 0.02 . 2 . . . . 458 VAL HG2 . 6932 1
783 . 1 1 75 75 VAL HG23 H 1 0.91 0.02 . 2 . . . . 458 VAL HG2 . 6932 1
784 . 1 1 75 75 VAL C C 13 180.34 0.1 . 1 . . . . 458 VAL C . 6932 1
785 . 1 1 75 75 VAL CA C 13 66.21 0.1 . 1 . . . . 458 VAL CA . 6932 1
786 . 1 1 75 75 VAL CB C 13 32.32 0.1 . 1 . . . . 458 VAL CB . 6932 1
787 . 1 1 75 75 VAL CG1 C 13 20.95 0.1 . 1 . . . . 458 VAL CG1 . 6932 1
788 . 1 1 75 75 VAL CG2 C 13 22.50 0.1 . 1 . . . . 458 VAL CG2 . 6932 1
789 . 1 1 75 75 VAL N N 15 116.33 0.1 . 1 . . . . 458 VAL N . 6932 1
790 . 1 1 76 76 VAL H H 1 8.49 0.02 . 1 . . . . 459 VAL H . 6932 1
791 . 1 1 76 76 VAL HA H 1 3.46 0.02 . 1 . . . . 459 VAL HA . 6932 1
792 . 1 1 76 76 VAL HB H 1 1.50 0.02 . 1 . . . . 459 VAL HB . 6932 1
793 . 1 1 76 76 VAL HG11 H 1 0.72 002 . 2 . . . . 459 VAL HG1 . 6932 1
794 . 1 1 76 76 VAL HG12 H 1 0.72 002 . 2 . . . . 459 VAL HG1 . 6932 1
795 . 1 1 76 76 VAL HG13 H 1 0.72 002 . 2 . . . . 459 VAL HG1 . 6932 1
796 . 1 1 76 76 VAL HG21 H 1 0.31 0.02 . 2 . . . . 459 VAL HG2 . 6932 1
797 . 1 1 76 76 VAL HG22 H 1 0.31 0.02 . 2 . . . . 459 VAL HG2 . 6932 1
798 . 1 1 76 76 VAL HG23 H 1 0.31 0.02 . 2 . . . . 459 VAL HG2 . 6932 1
799 . 1 1 76 76 VAL C C 13 177.30 0.1 . 1 . . . . 459 VAL C . 6932 1
800 . 1 1 76 76 VAL CA C 13 65.95 0.1 . 1 . . . . 459 VAL CA . 6932 1
801 . 1 1 76 76 VAL CB C 13 31.19 0.1 . 1 . . . . 459 VAL CB . 6932 1
802 . 1 1 76 76 VAL CG1 C 13 21.26 0.1 . 1 . . . . 459 VAL CG1 . 6932 1
803 . 1 1 76 76 VAL CG2 C 13 21.75 0.1 . 1 . . . . 459 VAL CG2 . 6932 1
804 . 1 1 76 76 VAL N N 15 121.68 0.1 . 1 . . . . 459 VAL N . 6932 1
805 . 1 1 77 77 ALA H H 1 8.53 0.02 . 1 . . . . 460 ALA H . 6932 1
806 . 1 1 77 77 ALA HA H 1 3.79 0.02 . 1 . . . . 460 ALA HA . 6932 1
807 . 1 1 77 77 ALA HB1 H 1 1.41 0.02 . 1 . . . . 460 ALA HB . 6932 1
808 . 1 1 77 77 ALA HB2 H 1 1.41 0.02 . 1 . . . . 460 ALA HB . 6932 1
809 . 1 1 77 77 ALA HB3 H 1 1.41 0.02 . 1 . . . . 460 ALA HB . 6932 1
810 . 1 1 77 77 ALA C C 13 180.35 0.1 . 1 . . . . 460 ALA C . 6932 1
811 . 1 1 77 77 ALA CA C 13 56.19 0.1 . 1 . . . . 460 ALA CA . 6932 1
812 . 1 1 77 77 ALA CB C 13 18.26 0.1 . 1 . . . . 460 ALA CB . 6932 1
813 . 1 1 77 77 ALA N N 15 123.18 0.1 . 1 . . . . 460 ALA N . 6932 1
814 . 1 1 78 78 ARG H H 1 8.11 0.02 . 1 . . . . 461 ARG H . 6932 1
815 . 1 1 78 78 ARG HA H 1 4.34 0.02 . 1 . . . . 461 ARG HA . 6932 1
816 . 1 1 78 78 ARG HB2 H 1 1.72 0.02 . 2 . . . . 461 ARG HB2 . 6932 1
817 . 1 1 78 78 ARG HB3 H 1 2.06 0.02 . 2 . . . . 461 ARG HB3 . 6932 1
818 . 1 1 78 78 ARG HG2 H 1 1.65 0.02 . 2 . . . . 461 ARG HG2 . 6932 1
819 . 1 1 78 78 ARG HD2 H 1 3.22 0.02 . 2 . . . . 461 ARG HD2 . 6932 1
820 . 1 1 78 78 ARG HD3 H 1 3.64 0.02 . 2 . . . . 461 ARG HD3 . 6932 1
821 . 1 1 78 78 ARG C C 13 181.00 0.1 . 1 . . . . 461 ARG C . 6932 1
822 . 1 1 78 78 ARG CA C 13 60.32 0.1 . 1 . . . . 461 ARG CA . 6932 1
823 . 1 1 78 78 ARG CB C 13 31.04 0.1 . 1 . . . . 461 ARG CB . 6932 1
824 . 1 1 78 78 ARG CD C 13 44.38 0.1 . 1 . . . . 461 ARG CD . 6932 1
825 . 1 1 78 78 ARG N N 15 117.68 0.1 . 1 . . . . 461 ARG N . 6932 1
826 . 1 1 79 79 GLY H H 1 7.67 0.02 . 1 . . . . 462 GLY H . 6932 1
827 . 1 1 79 79 GLY HA2 H 1 3.89 0.02 . 2 . . . . 462 GLY HA2 . 6932 1
828 . 1 1 79 79 GLY C C 13 175.09 0.1 . 1 . . . . 462 GLY C . 6932 1
829 . 1 1 79 79 GLY CA C 13 46.83 0.1 . 1 . . . . 462 GLY CA . 6932 1
830 . 1 1 79 79 GLY N N 15 106.41 0.1 . 1 . . . . 462 GLY N . 6932 1
831 . 1 1 80 80 MET H H 1 7.63 0.02 . 1 . . . . 463 MET H . 6932 1
832 . 1 1 80 80 MET HA H 1 4.48 0.02 . 1 . . . . 463 MET HA . 6932 1
833 . 1 1 80 80 MET HB2 H 1 2.00 0.02 . 2 . . . . 463 MET HB2 . 6932 1
834 . 1 1 80 80 MET HB3 H 1 2.07 0.02 . 2 . . . . 463 MET HB3 . 6932 1
835 . 1 1 80 80 MET HG2 H 1 2.55 0.02 . 2 . . . . 463 MET HG2 . 6932 1
836 . 1 1 80 80 MET C C 13 176.49 0.1 . 1 . . . . 463 MET C . 6932 1
837 . 1 1 80 80 MET CA C 13 56.08 0.1 . 1 . . . . 463 MET CA . 6932 1
838 . 1 1 80 80 MET CB C 13 33.97 0.1 . 1 . . . . 463 MET CB . 6932 1
839 . 1 1 80 80 MET CG C 13 31.36 0.1 . 1 . . . . 463 MET CG . 6932 1
840 . 1 1 80 80 MET N N 15 116.97 0.1 . 1 . . . . 463 MET N . 6932 1
841 . 1 1 81 81 GLY H H 1 7.82 0.02 . 1 . . . . 464 GLY H . 6932 1
842 . 1 1 81 81 GLY HA2 H 1 4.01 0.02 . 2 . . . . 464 GLY HA2 . 6932 1
843 . 1 1 81 81 GLY HA3 H 1 3.80 0.02 . 2 . . . . 464 GLY HA3 . 6932 1
844 . 1 1 81 81 GLY C C 13 174.89 0.1 . 1 . . . . 464 GLY C . 6932 1
845 . 1 1 81 81 GLY CA C 13 46.43 0.1 . 1 . . . . 464 GLY CA . 6932 1
846 . 1 1 81 81 GLY N N 15 109.97 0.1 . 1 . . . . 464 GLY N . 6932 1
847 . 1 1 82 82 THR H H 1 8.00 0.02 . 1 . . . . 465 THR H . 6932 1
848 . 1 1 82 82 THR HA H 1 4.38 0.02 . 1 . . . . 465 THR HA . 6932 1
849 . 1 1 82 82 THR HB H 1 3.52 0.02 . 1 . . . . 465 THR HB . 6932 1
850 . 1 1 82 82 THR HG21 H 1 1.10 0.02 . 1 . . . . 465 THR HG2 . 6932 1
851 . 1 1 82 82 THR HG22 H 1 1.10 0.02 . 1 . . . . 465 THR HG2 . 6932 1
852 . 1 1 82 82 THR HG23 H 1 1.10 0.02 . 1 . . . . 465 THR HG2 . 6932 1
853 . 1 1 82 82 THR C C 13 172.89 0.1 . 1 . . . . 465 THR C . 6932 1
854 . 1 1 82 82 THR CA C 13 61.61 0.1 . 1 . . . . 465 THR CA . 6932 1
855 . 1 1 82 82 THR CB C 13 71.23 0.1 . 1 . . . . 465 THR CB . 6932 1
856 . 1 1 82 82 THR CG2 C 13 21.66 0.1 . 1 . . . . 465 THR CG2 . 6932 1
857 . 1 1 82 82 THR N N 15 118.20 0.1 . 1 . . . . 465 THR N . 6932 1
858 . 1 1 83 83 CYS H H 1 8.42 0.02 . 1 . . . . 466 CYS H . 6932 1
859 . 1 1 83 83 CYS HA H 1 3.94 0.02 . 1 . . . . 466 CYS HA . 6932 1
860 . 1 1 83 83 CYS HB2 H 1 2.55 0.02 . 2 . . . . 466 CYS HB2 . 6932 1
861 . 1 1 83 83 CYS HB3 H 1 2.87 0.02 . 2 . . . . 466 CYS HB3 . 6932 1
862 . 1 1 83 83 CYS C C 13 173.61 0.1 . 1 . . . . 466 CYS C . 6932 1
863 . 1 1 83 83 CYS CA C 13 58.83 0.1 . 1 . . . . 466 CYS CA . 6932 1
864 . 1 1 83 83 CYS CB C 13 27.53 0.1 . 1 . . . . 466 CYS CB . 6932 1
865 . 1 1 83 83 CYS N N 15 128.23 0.1 . 1 . . . . 466 CYS N . 6932 1
866 . 1 1 84 84 CYS H H 1 8.62 0.02 . 1 . . . . 467 CYS H . 6932 1
867 . 1 1 84 84 CYS HA H 1 5.36 0.02 . 1 . . . . 467 CYS HA . 6932 1
868 . 1 1 84 84 CYS HB2 H 1 2.25 0.02 . 2 . . . . 467 CYS HB2 . 6932 1
869 . 1 1 84 84 CYS HB3 H 1 2.59 0.02 . 2 . . . . 467 CYS HB3 . 6932 1
870 . 1 1 84 84 CYS C C 13 172.68 0.1 . 1 . . . . 467 CYS C . 6932 1
871 . 1 1 84 84 CYS CA C 13 56.61 0.1 . 1 . . . . 467 CYS CA . 6932 1
872 . 1 1 84 84 CYS CB C 13 29.48 0.1 . 1 . . . . 467 CYS CB . 6932 1
873 . 1 1 84 84 CYS N N 15 128.48 0.1 . 1 . . . . 467 CYS N . 6932 1
874 . 1 1 85 85 VAL H H 1 8.35 0.02 . 1 . . . . 468 VAL H . 6932 1
875 . 1 1 85 85 VAL HA H 1 4.74 0.02 . 1 . . . . 468 VAL HA . 6932 1
876 . 1 1 85 85 VAL HB H 1 1.78 0.02 . 1 . . . . 468 VAL HB . 6932 1
877 . 1 1 85 85 VAL HG11 H 1 0.74 0.02 . 2 . . . . 468 VAL HG1 . 6932 1
878 . 1 1 85 85 VAL HG12 H 1 0.74 0.02 . 2 . . . . 468 VAL HG1 . 6932 1
879 . 1 1 85 85 VAL HG13 H 1 0.74 0.02 . 2 . . . . 468 VAL HG1 . 6932 1
880 . 1 1 85 85 VAL HG21 H 1 0.69 0.02 . 2 . . . . 468 VAL HG2 . 6932 1
881 . 1 1 85 85 VAL HG22 H 1 0.69 0.02 . 2 . . . . 468 VAL HG2 . 6932 1
882 . 1 1 85 85 VAL HG23 H 1 0.69 0.02 . 2 . . . . 468 VAL HG2 . 6932 1
883 . 1 1 85 85 VAL C C 13 174.00 0.1 . 1 . . . . 468 VAL C . 6932 1
884 . 1 1 85 85 VAL CA C 13 61.61 0.1 . 1 . . . . 468 VAL CA . 6932 1
885 . 1 1 85 85 VAL CB C 13 33.52 0.1 . 1 . . . . 468 VAL CB . 6932 1
886 . 1 1 85 85 VAL CG1 C 13 22.25 0.1 . 1 . . . . 468 VAL CG1 . 6932 1
887 . 1 1 85 85 VAL CG2 C 13 21.75 0.1 . 1 . . . . 468 VAL CG2 . 6932 1
888 . 1 1 85 85 VAL N N 15 130.22 0.1 . 1 . . . . 468 VAL N . 6932 1
889 . 1 1 86 86 SER H H 1 7.81 0.02 . 1 . . . . 469 SER H . 6932 1
890 . 1 1 86 86 SER HA H 1 5.40 0.02 . 1 . . . . 469 SER HA . 6932 1
891 . 1 1 86 86 SER HB2 H 1 3.29 0.02 . 2 . . . . 469 SER HB2 . 6932 1
892 . 1 1 86 86 SER HB3 H 1 3.37 0.02 . 2 . . . . 469 SER HB3 . 6932 1
893 . 1 1 86 86 SER C C 13 174.83 0.1 . 1 . . . . 469 SER C . 6932 1
894 . 1 1 86 86 SER CA C 13 55.40 0.1 . 1 . . . . 469 SER CA . 6932 1
895 . 1 1 86 86 SER CB C 13 67.39 0.1 . 1 . . . . 469 SER CB . 6932 1
896 . 1 1 86 86 SER N N 15 117.93 0.1 . 1 . . . . 469 SER N . 6932 1
897 . 1 1 87 87 GLY H H 1 7.12 0.02 . 1 . . . . 470 GLY H . 6932 1
898 . 1 1 87 87 GLY HA2 H 1 3.81 0.02 . 2 . . . . 470 GLY HA2 . 6932 1
899 . 1 1 87 87 GLY HA3 H 1 3.17 0.02 . 2 . . . . 470 GLY HA3 . 6932 1
900 . 1 1 87 87 GLY C C 13 175.84 0.1 . 1 . . . . 470 GLY C . 6932 1
901 . 1 1 87 87 GLY CA C 13 47.92 0.1 . 1 . . . . 470 GLY CA . 6932 1
902 . 1 1 87 87 GLY N N 15 110.57 0.1 . 1 . . . . 470 GLY N . 6932 1
903 . 1 1 88 88 CYS H H 1 8.81 0.02 . 1 . . . . 471 CYS H . 6932 1
904 . 1 1 88 88 CYS HA H 1 4.64 0.02 . 1 . . . . 471 CYS HA . 6932 1
905 . 1 1 88 88 CYS HB2 H 1 2.17 0.02 . 2 . . . . 471 CYS HB2 . 6932 1
906 . 1 1 88 88 CYS HB3 H 1 2.85 0.02 . 2 . . . . 471 CYS HB3 . 6932 1
907 . 1 1 88 88 CYS C C 13 173.71 0.1 . 1 . . . . 471 CYS C . 6932 1
908 . 1 1 88 88 CYS CA C 13 58.39 0.1 . 1 . . . . 471 CYS CA . 6932 1
909 . 1 1 88 88 CYS CB C 13 25.62 0.1 . 1 . . . . 471 CYS CB . 6932 1
910 . 1 1 88 88 CYS N N 15 121.01 0.1 . 1 . . . . 471 CYS N . 6932 1
911 . 1 1 89 89 GLY H H 1 8.05 0.02 . 1 . . . . 472 GLY H . 6932 1
912 . 1 1 89 89 GLY HA2 H 1 4.13 0.02 . 2 . . . . 472 GLY HA2 . 6932 1
913 . 1 1 89 89 GLY HA3 H 1 3.85 0.02 . 2 . . . . 472 GLY HA3 . 6932 1
914 . 1 1 89 89 GLY C C 13 174.34 0.1 . 1 . . . . 472 GLY C . 6932 1
915 . 1 1 89 89 GLY CA C 13 46.96 0.1 . 1 . . . . 472 GLY CA . 6932 1
916 . 1 1 89 89 GLY N N 15 115.30 0.1 . 1 . . . . 472 GLY N . 6932 1
917 . 1 1 90 90 GLU H H 1 7.80 0.02 . 1 . . . . 473 GLU H . 6932 1
918 . 1 1 90 90 GLU HA H 1 4.21 0.02 . 1 . . . . 473 GLU HA . 6932 1
919 . 1 1 90 90 GLU HB2 H 1 1.97 0.02 . 2 . . . . 473 GLU HB2 . 6932 1
920 . 1 1 90 90 GLU HB3 H 1 2.21 0.02 . 2 . . . . 473 GLU HB3 . 6932 1
921 . 1 1 90 90 GLU HG2 H 1 2.41 0.02 . 2 . . . . 473 GLU HG2 . 6932 1
922 . 1 1 90 90 GLU C C 13 176.88 0.1 . 1 . . . . 473 GLU C . 6932 1
923 . 1 1 90 90 GLU CA C 13 58.28 0.1 . 1 . . . . 473 GLU CA . 6932 1
924 . 1 1 90 90 GLU CB C 13 30.03 0.1 . 1 . . . . 473 GLU CB . 6932 1
925 . 1 1 90 90 GLU CG C 13 38.06 0.1 . 1 . . . . 473 GLU CG . 6932 1
926 . 1 1 90 90 GLU N N 15 117.39 0.1 . 1 . . . . 473 GLU N . 6932 1
927 . 1 1 91 91 ILE H H 1 7.49 0.02 . 1 . . . . 474 ILE H . 6932 1
928 . 1 1 91 91 ILE HA H 1 4.36 0.02 . 1 . . . . 474 ILE HA . 6932 1
929 . 1 1 91 91 ILE HB H 1 1.99 0.02 . 1 . . . . 474 ILE HB . 6932 1
930 . 1 1 91 91 ILE HG12 H 1 0.89 0.02 . 2 . . . . 474 ILE HG12 . 6932 1
931 . 1 1 91 91 ILE HG21 H 1 0.54 0.02 . 1 . . . . 474 ILE HG2 . 6932 1
932 . 1 1 91 91 ILE HG22 H 1 0.54 0.02 . 1 . . . . 474 ILE HG2 . 6932 1
933 . 1 1 91 91 ILE HG23 H 1 0.54 0.02 . 1 . . . . 474 ILE HG2 . 6932 1
934 . 1 1 91 91 ILE HD11 H 1 0.47 0.02 . 1 . . . . 474 ILE HD1 . 6932 1
935 . 1 1 91 91 ILE HD12 H 1 0.47 0.02 . 1 . . . . 474 ILE HD1 . 6932 1
936 . 1 1 91 91 ILE HD13 H 1 0.47 0.02 . 1 . . . . 474 ILE HD1 . 6932 1
937 . 1 1 91 91 ILE C C 13 175.52 0.1 . 1 . . . . 474 ILE C . 6932 1
938 . 1 1 91 91 ILE CA C 13 63.11 0.1 . 1 . . . . 474 ILE CA . 6932 1
939 . 1 1 91 91 ILE CB C 13 38.73 0.1 . 1 . . . . 474 ILE CB . 6932 1
940 . 1 1 91 91 ILE CG1 C 13 31.23 0.1 . 1 . . . . 474 ILE CG1 . 6932 1
941 . 1 1 91 91 ILE CG2 C 13 18.17 0.1 . 1 . . . . 474 ILE CG2 . 6932 1
942 . 1 1 91 91 ILE CD1 C 13 14.20 0.1 . 1 . . . . 474 ILE CD1 . 6932 1
943 . 1 1 91 91 ILE N N 15 120.48 0.1 . 1 . . . . 474 ILE N . 6932 1
944 . 1 1 92 92 LYS H H 1 8.48 0.02 . 1 . . . . 475 LYS H . 6932 1
945 . 1 1 92 92 LYS HA H 1 4.77 0.02 . 1 . . . . 475 LYS HA . 6932 1
946 . 1 1 92 92 LYS HB2 H 1 1.84 0.02 . 2 . . . . 475 LYS HB2 . 6932 1
947 . 1 1 92 92 LYS HG2 H 1 1.38 0.02 . 2 . . . . 475 LYS HG2 . 6932 1
948 . 1 1 92 92 LYS HD2 H 1 1.70 0.02 . 2 . . . . 475 LYS HD2 . 6932 1
949 . 1 1 92 92 LYS HE2 H 1 3.00 0.02 . 2 . . . . 475 LYS HE2 . 6932 1
950 . 1 1 92 92 LYS C C 13 176.53 0.1 . 1 . . . . 475 LYS C . 6932 1
951 . 1 1 92 92 LYS CA C 13 54.51 0.1 . 1 . . . . 475 LYS CA . 6932 1
952 . 1 1 92 92 LYS CB C 13 33.88 0.1 . 1 . . . . 475 LYS CB . 6932 1
953 . 1 1 92 92 LYS CG C 13 24.59 0.1 . 1 . . . . 475 LYS CG . 6932 1
954 . 1 1 92 92 LYS CD C 13 29.65 0.1 . 1 . . . . 475 LYS CD . 6932 1
955 . 1 1 92 92 LYS CE C 13 42.29 0.1 . 1 . . . . 475 LYS CE . 6932 1
956 . 1 1 92 92 LYS N N 15 127.62 0.1 . 1 . . . . 475 LYS N . 6932 1
957 . 1 1 93 93 ILE H H 1 9.27 0.02 . 1 . . . . 476 ILE H . 6932 1
958 . 1 1 93 93 ILE HA H 1 4.34 0.02 . 1 . . . . 476 ILE HA . 6932 1
959 . 1 1 93 93 ILE HB H 1 1.72 0.02 . 1 . . . . 476 ILE HB . 6932 1
960 . 1 1 93 93 ILE HG12 H 1 1.65 0.02 . 2 . . . . 476 ILE HG12 . 6932 1
961 . 1 1 93 93 ILE HG21 H 1 0.86 0.02 . 1 . . . . 476 ILE HG2 . 6932 1
962 . 1 1 93 93 ILE HG22 H 1 0.86 0.02 . 1 . . . . 476 ILE HG2 . 6932 1
963 . 1 1 93 93 ILE HG23 H 1 0.86 0.02 . 1 . . . . 476 ILE HG2 . 6932 1
964 . 1 1 93 93 ILE HD11 H 1 0.75 0.02 . 1 . . . . 476 ILE HD1 . 6932 1
965 . 1 1 93 93 ILE HD12 H 1 0.75 0.02 . 1 . . . . 476 ILE HD1 . 6932 1
966 . 1 1 93 93 ILE HD13 H 1 0.75 0.02 . 1 . . . . 476 ILE HD1 . 6932 1
967 . 1 1 93 93 ILE C C 13 174.74 0.1 . 1 . . . . 476 ILE C . 6932 1
968 . 1 1 93 93 ILE CA C 13 62.00 0.1 . 1 . . . . 476 ILE CA . 6932 1
969 . 1 1 93 93 ILE CB C 13 40.16 0.1 . 1 . . . . 476 ILE CB . 6932 1
970 . 1 1 93 93 ILE CG1 C 13 29.39 0.1 . 1 . . . . 476 ILE CG1 . 6932 1
971 . 1 1 93 93 ILE CG2 C 13 16.84 0.1 . 1 . . . . 476 ILE CG2 . 6932 1
972 . 1 1 93 93 ILE CD1 C 13 13.93 0.1 . 1 . . . . 476 ILE CD1 . 6932 1
973 . 1 1 93 93 ILE N N 15 128.01 0.1 . 1 . . . . 476 ILE N . 6932 1
974 . 1 1 94 94 ASN H H 1 9.05 0.02 . 1 . . . . 477 ASN H . 6932 1
975 . 1 1 94 94 ASN HA H 1 4.91 0.02 . 1 . . . . 477 ASN HA . 6932 1
976 . 1 1 94 94 ASN HB2 H 1 2.66 0.02 . 2 . . . . 477 ASN HB2 . 6932 1
977 . 1 1 94 94 ASN HB3 H 1 3.15 0.02 . 2 . . . . 477 ASN HB3 . 6932 1
978 . 1 1 94 94 ASN C C 13 175.10 0.1 . 1 . . . . 477 ASN C . 6932 1
979 . 1 1 94 94 ASN CA C 13 51.72 0.1 . 1 . . . . 477 ASN CA . 6932 1
980 . 1 1 94 94 ASN CB C 13 38.01 0.1 . 1 . . . . 477 ASN CB . 6932 1
981 . 1 1 94 94 ASN N N 15 127.69 0.1 . 1 . . . . 477 ASN N . 6932 1
982 . 1 1 95 95 GLU H H 1 8.99 0.02 . 1 . . . . 478 GLU H . 6932 1
983 . 1 1 95 95 GLU HA H 1 3.65 0.02 . 1 . . . . 478 GLU HA . 6932 1
984 . 1 1 95 95 GLU HB2 H 1 2.05 0.02 . 2 . . . . 478 GLU HB2 . 6932 1
985 . 1 1 95 95 GLU HG2 H 1 2.30 0.02 . 2 . . . . 478 GLU HG2 . 6932 1
986 . 1 1 95 95 GLU C C 13 178.39 0.1 . 1 . . . . 478 GLU C . 6932 1
987 . 1 1 95 95 GLU CA C 13 60.34 0.1 . 1 . . . . 478 GLU CA . 6932 1
988 . 1 1 95 95 GLU CB C 13 30.14 0.1 . 1 . . . . 478 GLU CB . 6932 1
989 . 1 1 95 95 GLU CG C 13 37.60 0.1 . 1 . . . . 478 GLU CG . 6932 1
990 . 1 1 95 95 GLU N N 15 124.13 0.1 . 1 . . . . 478 GLU N . 6932 1
991 . 1 1 96 96 GLU H H 1 8.42 0.02 . 1 . . . . 479 GLU H . 6932 1
992 . 1 1 96 96 GLU HA H 1 4.03 0.02 . 1 . . . . 479 GLU HA . 6932 1
993 . 1 1 96 96 GLU HB2 H 1 2.05 0.02 . 2 . . . . 479 GLU HB2 . 6932 1
994 . 1 1 96 96 GLU HG2 H 1 2.29 0.02 . 2 . . . . 479 GLU HG2 . 6932 1
995 . 1 1 96 96 GLU C C 13 177.64 0.1 . 1 . . . . 479 GLU C . 6932 1
996 . 1 1 96 96 GLU CA C 13 59.20 0.1 . 1 . . . . 479 GLU CA . 6932 1
997 . 1 1 96 96 GLU CB C 13 29.40 0.1 . 1 . . . . 479 GLU CB . 6932 1
998 . 1 1 96 96 GLU CG C 13 36.94 0.1 . 1 . . . . 479 GLU CG . 6932 1
999 . 1 1 96 96 GLU N N 15 118.53 0.1 . 1 . . . . 479 GLU N . 6932 1
1000 . 1 1 97 97 ALA H H 1 7.34 0.02 . 1 . . . . 480 ALA H . 6932 1
1001 . 1 1 97 97 ALA HA H 1 4.14 0.02 . 1 . . . . 480 ALA HA . 6932 1
1002 . 1 1 97 97 ALA HB1 H 1 1.22 0.02 . 1 . . . . 480 ALA HB . 6932 1
1003 . 1 1 97 97 ALA HB2 H 1 1.22 0.02 . 1 . . . . 480 ALA HB . 6932 1
1004 . 1 1 97 97 ALA HB3 H 1 1.22 0.02 . 1 . . . . 480 ALA HB . 6932 1
1005 . 1 1 97 97 ALA C C 13 176.27 0.1 . 1 . . . . 480 ALA C . 6932 1
1006 . 1 1 97 97 ALA CA C 13 51.72 0.1 . 1 . . . . 480 ALA CA . 6932 1
1007 . 1 1 97 97 ALA CB C 13 19.45 0.1 . 1 . . . . 480 ALA CB . 6932 1
1008 . 1 1 97 97 ALA N N 15 119.63 0.1 . 1 . . . . 480 ALA N . 6932 1
1009 . 1 1 98 98 LYS H H 1 7.66 0.02 . 1 . . . . 481 LYS H . 6932 1
1010 . 1 1 98 98 LYS HA H 1 2.75 0.02 . 1 . . . . 481 LYS HA . 6932 1
1011 . 1 1 98 98 LYS HB2 H 1 1.57 0.02 . 2 . . . . 481 LYS HB2 . 6932 1
1012 . 1 1 98 98 LYS HB3 H 1 2.15 0.02 . 2 . . . . 481 LYS HB3 . 6932 1
1013 . 1 1 98 98 LYS HG2 H 1 1.36 0.02 . 2 . . . . 481 LYS HG2 . 6932 1
1014 . 1 1 98 98 LYS HD2 H 1 1.75 0.02 . 2 . . . . 481 LYS HD2 . 6932 1
1015 . 1 1 98 98 LYS HE2 H 1 3.10 0.02 . 2 . . . . 481 LYS HE2 . 6932 1
1016 . 1 1 98 98 LYS C C 13 174.44 0.1 . 1 . . . . 481 LYS C . 6932 1
1017 . 1 1 98 98 LYS CA C 13 57.11 0.1 . 1 . . . . 481 LYS CA . 6932 1
1018 . 1 1 98 98 LYS CB C 13 29.79 0.1 . 1 . . . . 481 LYS CB . 6932 1
1019 . 1 1 98 98 LYS CG C 13 25.21 0.1 . 1 . . . . 481 LYS CG . 6932 1
1020 . 1 1 98 98 LYS CD C 13 29.80 0.1 . 1 . . . . 481 LYS CD . 6932 1
1021 . 1 1 98 98 LYS CE C 13 42.46 0.1 . 1 . . . . 481 LYS CE . 6932 1
1022 . 1 1 98 98 LYS N N 15 114.49 0.1 . 1 . . . . 481 LYS N . 6932 1
1023 . 1 1 99 99 THR H H 1 7.39 0.02 . 1 . . . . 482 THR H . 6932 1
1024 . 1 1 99 99 THR HA H 1 5.52 0.02 . 1 . . . . 482 THR HA . 6932 1
1025 . 1 1 99 99 THR HB H 1 4.05 0.02 . 1 . . . . 482 THR HB . 6932 1
1026 . 1 1 99 99 THR HG21 H 1 1.00 0.02 . 1 . . . . 482 THR HG2 . 6932 1
1027 . 1 1 99 99 THR HG22 H 1 1.00 0.02 . 1 . . . . 482 THR HG2 . 6932 1
1028 . 1 1 99 99 THR HG23 H 1 1.00 0.02 . 1 . . . . 482 THR HG2 . 6932 1
1029 . 1 1 99 99 THR C C 13 174.48 0.1 . 1 . . . . 482 THR C . 6932 1
1030 . 1 1 99 99 THR CA C 13 59.33 0.1 . 1 . . . . 482 THR CA . 6932 1
1031 . 1 1 99 99 THR CB C 13 73.59 0.1 . 1 . . . . 482 THR CB . 6932 1
1032 . 1 1 99 99 THR CG2 C 13 21.16 0.1 . 1 . . . . 482 THR CG2 . 6932 1
1033 . 1 1 99 99 THR N N 15 107.64 0.1 . 1 . . . . 482 THR N . 6932 1
1034 . 1 1 100 100 PHE H H 1 9.29 0.02 . 1 . . . . 483 PHE H . 6932 1
1035 . 1 1 100 100 PHE HA H 1 5.63 0.02 . 1 . . . . 483 PHE HA . 6932 1
1036 . 1 1 100 100 PHE HB2 H 1 2.99 0.02 . 2 . . . . 483 PHE HB2 . 6932 1
1037 . 1 1 100 100 PHE HB3 H 1 3.08 0.02 . 2 . . . . 483 PHE HB3 . 6932 1
1038 . 1 1 100 100 PHE HD1 H 1 7.15 0.02 . 3 . . . . 483 PHE HD1 . 6932 1
1039 . 1 1 100 100 PHE HE1 H 1 6.87 0.02 . 3 . . . . 483 PHE HE1 . 6932 1
1040 . 1 1 100 100 PHE HZ H 1 6.40 0.02 . 1 . . . . 483 PHE HZ . 6932 1
1041 . 1 1 100 100 PHE C C 13 171.75 0.1 . 1 . . . . 483 PHE C . 6932 1
1042 . 1 1 100 100 PHE CA C 13 56.63 0.1 . 1 . . . . 483 PHE CA . 6932 1
1043 . 1 1 100 100 PHE CB C 13 43.15 0.1 . 1 . . . . 483 PHE CB . 6932 1
1044 . 1 1 100 100 PHE CD1 C 13 132.23 0.1 . 1 . . . . 483 PHE CD1 . 6932 1
1045 . 1 1 100 100 PHE CE1 C 13 130.68 0.1 . 1 . . . . 483 PHE CE1 . 6932 1
1046 . 1 1 100 100 PHE CZ C 13 128.81 0.1 . 1 . . . . 483 PHE CZ . 6932 1
1047 . 1 1 100 100 PHE N N 15 115.41 0.1 . 1 . . . . 483 PHE N . 6932 1
1048 . 1 1 101 101 GLU H H 1 8.83 0.02 . 1 . . . . 484 GLU H . 6932 1
1049 . 1 1 101 101 GLU HA H 1 5.55 0.02 . 1 . . . . 484 GLU HA . 6932 1
1050 . 1 1 101 101 GLU HB2 H 1 1.93 0.02 . 2 . . . . 484 GLU HB2 . 6932 1
1051 . 1 1 101 101 GLU HB3 H 1 2.11 0.02 . 2 . . . . 484 GLU HB3 . 6932 1
1052 . 1 1 101 101 GLU HG2 H 1 2.20 0.02 . 2 . . . . 484 GLU HG2 . 6932 1
1053 . 1 1 101 101 GLU C C 13 175.72 0.1 . 1 . . . . 484 GLU C . 6932 1
1054 . 1 1 101 101 GLU CA C 13 53.95 0.1 . 1 . . . . 484 GLU CA . 6932 1
1055 . 1 1 101 101 GLU CB C 13 33.38 0.1 . 1 . . . . 484 GLU CB . 6932 1
1056 . 1 1 101 101 GLU CG C 13 36.55 0.1 . 1 . . . . 484 GLU CG . 6932 1
1057 . 1 1 101 101 GLU N N 15 121.60 0.1 . 1 . . . . 484 GLU N . 6932 1
1058 . 1 1 102 102 LEU H H 1 8.85 0.02 . 1 . . . . 485 LEU H . 6932 1
1059 . 1 1 102 102 LEU HA H 1 4.69 0.02 . 1 . . . . 485 LEU HA . 6932 1
1060 . 1 1 102 102 LEU HB2 H 1 1.86 0.02 . 2 . . . . 485 LEU HB2 . 6932 1
1061 . 1 1 102 102 LEU HG H 1 1.57 0.02 . 1 . . . . 485 LEU HG . 6932 1
1062 . 1 1 102 102 LEU HD11 H 1 0.72 0.02 . 2 . . . . 485 LEU HD1 . 6932 1
1063 . 1 1 102 102 LEU HD12 H 1 0.72 0.02 . 2 . . . . 485 LEU HD1 . 6932 1
1064 . 1 1 102 102 LEU HD13 H 1 0.72 0.02 . 2 . . . . 485 LEU HD1 . 6932 1
1065 . 1 1 102 102 LEU HD21 H 1 0.96 0.02 . 2 . . . . 485 LEU HD2 . 6932 1
1066 . 1 1 102 102 LEU HD22 H 1 0.96 0.02 . 2 . . . . 485 LEU HD2 . 6932 1
1067 . 1 1 102 102 LEU HD23 H 1 0.96 0.02 . 2 . . . . 485 LEU HD2 . 6932 1
1068 . 1 1 102 102 LEU C C 13 176.39 0.1 . 1 . . . . 485 LEU C . 6932 1
1069 . 1 1 102 102 LEU CA C 13 55.56 0.1 . 1 . . . . 485 LEU CA . 6932 1
1070 . 1 1 102 102 LEU CB C 13 45.61 0.1 . 1 . . . . 485 LEU CB . 6932 1
1071 . 1 1 102 102 LEU CG C 13 26.50 0.1 . 1 . . . . 485 LEU CG . 6932 1
1072 . 1 1 102 102 LEU CD1 C 13 23.25 0.1 . 1 . . . . 485 LEU CD1 . 6932 1
1073 . 1 1 102 102 LEU CD2 C 13 23.47 0.1 . 1 . . . . 485 LEU CD2 . 6932 1
1074 . 1 1 102 102 LEU N N 15 124.09 0.1 . 1 . . . . 485 LEU N . 6932 1
1075 . 1 1 103 103 GLY H H 1 9.12 0.02 . 1 . . . . 486 GLY H . 6932 1
1076 . 1 1 103 103 GLY HA2 H 1 4.17 0.02 . 2 . . . . 486 GLY HA2 . 6932 1
1077 . 1 1 103 103 GLY HA3 H 1 3.98 0.02 . 2 . . . . 486 GLY HA3 . 6932 1
1078 . 1 1 103 103 GLY C C 13 175.27 0.1 . 1 . . . . 486 GLY C . 6932 1
1079 . 1 1 103 103 GLY CA C 13 47.36 0.1 . 1 . . . . 486 GLY CA . 6932 1
1080 . 1 1 103 103 GLY N N 15 115.68 0.1 . 1 . . . . 486 GLY N . 6932 1
1081 . 1 1 104 104 GLY H H 1 9.01 0.02 . 1 . . . . 487 GLY H . 6932 1
1082 . 1 1 104 104 GLY HA2 H 1 4.04 0.02 . 2 . . . . 487 GLY HA2 . 6932 1
1083 . 1 1 104 104 GLY HA3 H 1 3.53 0.02 . 2 . . . . 487 GLY HA3 . 6932 1
1084 . 1 1 104 104 GLY C C 13 173.49 0.1 . 1 . . . . 487 GLY C . 6932 1
1085 . 1 1 104 104 GLY CA C 13 44.66 0.1 . 1 . . . . 487 GLY CA . 6932 1
1086 . 1 1 104 104 GLY N N 15 106.69 0.1 . 1 . . . . 487 GLY N . 6932 1
1087 . 1 1 105 105 HIS H H 1 7.79 0.02 . 1 . . . . 488 HIS H . 6932 1
1088 . 1 1 105 105 HIS HA H 1 4.56 0.02 . 1 . . . . 488 HIS HA . 6932 1
1089 . 1 1 105 105 HIS HB2 H 1 2.52 0.02 . 2 . . . . 488 HIS HB2 . 6932 1
1090 . 1 1 105 105 HIS HB3 H 1 3.09 0.02 . 2 . . . . 488 HIS HB3 . 6932 1
1091 . 1 1 105 105 HIS HD1 H 1 6.72 0.02 . 1 . . . . 488 HIS HD1 . 6932 1
1092 . 1 1 105 105 HIS C C 13 173.75 0.1 . 1 . . . . 488 HIS C . 6932 1
1093 . 1 1 105 105 HIS CA C 13 55.00 0.1 . 1 . . . . 488 HIS CA . 6932 1
1094 . 1 1 105 105 HIS CB C 13 33.62 0.1 . 1 . . . . 488 HIS CB . 6932 1
1095 . 1 1 105 105 HIS N N 15 121.02 0.1 . 1 . . . . 488 HIS N . 6932 1
1096 . 1 1 106 106 THR H H 1 8.24 0.02 . 1 . . . . 489 THR H . 6932 1
1097 . 1 1 106 106 THR HA H 1 4.70 0.02 . 1 . . . . 489 THR HA . 6932 1
1098 . 1 1 106 106 THR HB H 1 3.73 0.02 . 1 . . . . 489 THR HB . 6932 1
1099 . 1 1 106 106 THR HG21 H 1 0.99 0.02 . 1 . . . . 489 THR HG2 . 6932 1
1100 . 1 1 106 106 THR HG22 H 1 0.99 0.02 . 1 . . . . 489 THR HG2 . 6932 1
1101 . 1 1 106 106 THR HG23 H 1 0.99 0.02 . 1 . . . . 489 THR HG2 . 6932 1
1102 . 1 1 106 106 THR C C 13 173.28 0.1 . 1 . . . . 489 THR C . 6932 1
1103 . 1 1 106 106 THR CA C 13 62.18 0.1 . 1 . . . . 489 THR CA . 6932 1
1104 . 1 1 106 106 THR CB C 13 69.71 0.1 . 1 . . . . 489 THR CB . 6932 1
1105 . 1 1 106 106 THR CG2 C 13 20.97 0.1 . 1 . . . . 489 THR CG2 . 6932 1
1106 . 1 1 106 106 THR N N 15 118.19 0.1 . 1 . . . . 489 THR N . 6932 1
1107 . 1 1 107 107 PHE H H 1 9.28 0.02 . 1 . . . . 490 PHE H . 6932 1
1108 . 1 1 107 107 PHE HA H 1 4.45 0.02 . 1 . . . . 490 PHE HA . 6932 1
1109 . 1 1 107 107 PHE HB2 H 1 1.59 0.02 . 2 . . . . 490 PHE HB2 . 6932 1
1110 . 1 1 107 107 PHE HB3 H 1 2.33 0.02 . 2 . . . . 490 PHE HB3 . 6932 1
1111 . 1 1 107 107 PHE HD1 H 1 6.62 0.02 . 3 . . . . 490 PHE HD1 . 6932 1
1112 . 1 1 107 107 PHE HE1 H 1 7.26 0.02 . 3 . . . . 490 PHE HE1 . 6932 1
1113 . 1 1 107 107 PHE HZ H 1 6.80 0.02 . 1 . . . . 490 PHE HZ . 6932 1
1114 . 1 1 107 107 PHE C C 13 173.25 0.1 . 1 . . . . 490 PHE C . 6932 1
1115 . 1 1 107 107 PHE CA C 13 57.19 0.1 . 1 . . . . 490 PHE CA . 6932 1
1116 . 1 1 107 107 PHE CB C 13 41.49 0.1 . 1 . . . . 490 PHE CB . 6932 1
1117 . 1 1 107 107 PHE CD1 C 13 132.54 0.1 . 1 . . . . 490 PHE CD1 . 6932 1
1118 . 1 1 107 107 PHE CE1 C 13 130.68 0.1 . 1 . . . . 490 PHE CE1 . 6932 1
1119 . 1 1 107 107 PHE CZ C 13 127.88 0.1 . 1 . . . . 490 PHE CZ . 6932 1
1120 . 1 1 107 107 PHE N N 15 127.59 0.1 . 1 . . . . 490 PHE N . 6932 1
1121 . 1 1 108 108 ALA H H 1 8.92 0.02 . 1 . . . . 491 ALA H . 6932 1
1122 . 1 1 108 108 ALA HA H 1 5.04 0.02 . 1 . . . . 491 ALA HA . 6932 1
1123 . 1 1 108 108 ALA HB1 H 1 1.42 0.02 . 1 . . . . 491 ALA HB . 6932 1
1124 . 1 1 108 108 ALA HB2 H 1 1.42 0.02 . 1 . . . . 491 ALA HB . 6932 1
1125 . 1 1 108 108 ALA HB3 H 1 1.42 0.02 . 1 . . . . 491 ALA HB . 6932 1
1126 . 1 1 108 108 ALA C C 13 176.70 0.1 . 1 . . . . 491 ALA C . 6932 1
1127 . 1 1 108 108 ALA CA C 13 49.51 0.1 . 1 . . . . 491 ALA CA . 6932 1
1128 . 1 1 108 108 ALA CB C 13 21.76 0.1 . 1 . . . . 491 ALA CB . 6932 1
1129 . 1 1 108 108 ALA N N 15 125.99 0.1 . 1 . . . . 491 ALA N . 6932 1
1130 . 1 1 109 109 GLU H H 1 7.83 0.02 . 1 . . . . 492 GLU H . 6932 1
1131 . 1 1 109 109 GLU HA H 1 3.93 0.02 . 1 . . . . 492 GLU HA . 6932 1
1132 . 1 1 109 109 GLU HB2 H 1 2.15 0.02 . 2 . . . . 492 GLU HB2 . 6932 1
1133 . 1 1 109 109 GLU HG2 H 1 1.84 0.02 . 2 . . . . 492 GLU HG2 . 6932 1
1134 . 1 1 109 109 GLU HG3 H 1 2.17 0.02 . 2 . . . . 492 GLU HG3 . 6932 1
1135 . 1 1 109 109 GLU C C 13 177.66 0.1 . 1 . . . . 492 GLU C . 6932 1
1136 . 1 1 109 109 GLU CA C 13 57.76 0.1 . 1 . . . . 492 GLU CA . 6932 1
1137 . 1 1 109 109 GLU CB C 13 31.05 0.1 . 1 . . . . 492 GLU CB . 6932 1
1138 . 1 1 109 109 GLU CG C 13 38.52 0.1 . 1 . . . . 492 GLU CG . 6932 1
1139 . 1 1 109 109 GLU N N 15 118.93 0.1 . 1 . . . . 492 GLU N . 6932 1
1140 . 1 1 110 110 GLY H H 1 9.70 0.02 . 1 . . . . 493 GLY H . 6932 1
1141 . 1 1 110 110 GLY HA2 H 1 3.04 0.02 . 2 . . . . 493 GLY HA2 . 6932 1
1142 . 1 1 110 110 GLY HA3 H 1 4.43 0.02 . 2 . . . . 493 GLY HA3 . 6932 1
1143 . 1 1 110 110 GLY C C 13 173.61 0.1 . 1 . . . . 493 GLY C . 6932 1
1144 . 1 1 110 110 GLY CA C 13 44.81 0.1 . 1 . . . . 493 GLY CA . 6932 1
1145 . 1 1 110 110 GLY N N 15 116.92 0.1 . 1 . . . . 493 GLY N . 6932 1
1146 . 1 1 111 111 ASP H H 1 8.30 0.02 . 1 . . . . 494 ASP H . 6932 1
1147 . 1 1 111 111 ASP HA H 1 4.75 0.02 . 1 . . . . 494 ASP HA . 6932 1
1148 . 1 1 111 111 ASP HB2 H 1 2.85 0.02 . 2 . . . . 494 ASP HB2 . 6932 1
1149 . 1 1 111 111 ASP HB3 H 1 3.09 0.02 . 2 . . . . 494 ASP HB3 . 6932 1
1150 . 1 1 111 111 ASP C C 13 175.98 0.1 . 1 . . . . 494 ASP C . 6932 1
1151 . 1 1 111 111 ASP CA C 13 54.79 0.1 . 1 . . . . 494 ASP CA . 6932 1
1152 . 1 1 111 111 ASP CB C 13 41.88 0.1 . 1 . . . . 494 ASP CB . 6932 1
1153 . 1 1 111 111 ASP N N 15 122.28 0.1 . 1 . . . . 494 ASP N . 6932 1
1154 . 1 1 112 112 TYR H H 1 8.60 0.02 . 1 . . . . 495 TYR H . 6932 1
1155 . 1 1 112 112 TYR HA H 1 5.04 0.02 . 1 . . . . 495 TYR HA . 6932 1
1156 . 1 1 112 112 TYR HB2 H 1 2.42 0.02 . 2 . . . . 495 TYR HB2 . 6932 1
1157 . 1 1 112 112 TYR HB3 H 1 2.78 0.02 . 2 . . . . 495 TYR HB3 . 6932 1
1158 . 1 1 112 112 TYR HD1 H 1 6.97 0.02 . 3 . . . . 495 TYR HD1 . 6932 1
1159 . 1 1 112 112 TYR HE1 H 1 6.72 0.02 . 3 . . . . 495 TYR HE1 . 6932 1
1160 . 1 1 112 112 TYR C C 13 177.42 0.1 . 1 . . . . 495 TYR C . 6932 1
1161 . 1 1 112 112 TYR CA C 13 59.35 0.1 . 1 . . . . 495 TYR CA . 6932 1
1162 . 1 1 112 112 TYR CB C 13 40.40 0.1 . 1 . . . . 495 TYR CB . 6932 1
1163 . 1 1 112 112 TYR CD1 C 13 132.85 0.1 . 1 . . . . 495 TYR CD1 . 6932 1
1164 . 1 1 112 112 TYR CE1 C 13 118.25 0.1 . 1 . . . . 495 TYR CE1 . 6932 1
1165 . 1 1 112 112 TYR N N 15 117.32 0.1 . 1 . . . . 495 TYR N . 6932 1
1166 . 1 1 113 113 ILE H H 1 8.68 0.02 . 1 . . . . 496 ILE H . 6932 1
1167 . 1 1 113 113 ILE HA H 1 4.79 0.02 . 1 . . . . 496 ILE HA . 6932 1
1168 . 1 1 113 113 ILE HB H 1 1.73 0.02 . 1 . . . . 496 ILE HB . 6932 1
1169 . 1 1 113 113 ILE HG12 H 1 1.18 0.02 . 2 . . . . 496 ILE HG12 . 6932 1
1170 . 1 1 113 113 ILE HG21 H 1 0.44 0.02 . 1 . . . . 496 ILE HG2 . 6932 1
1171 . 1 1 113 113 ILE HG22 H 1 0.44 0.02 . 1 . . . . 496 ILE HG2 . 6932 1
1172 . 1 1 113 113 ILE HG23 H 1 0.44 0.02 . 1 . . . . 496 ILE HG2 . 6932 1
1173 . 1 1 113 113 ILE HD11 H 1 0.26 0.02 . 1 . . . . 496 ILE HD1 . 6932 1
1174 . 1 1 113 113 ILE HD12 H 1 0.26 0.02 . 1 . . . . 496 ILE HD1 . 6932 1
1175 . 1 1 113 113 ILE HD13 H 1 0.26 0.02 . 1 . . . . 496 ILE HD1 . 6932 1
1176 . 1 1 113 113 ILE C C 13 173.55 0.1 . 1 . . . . 496 ILE C . 6932 1
1177 . 1 1 113 113 ILE CA C 13 60.47 0.1 . 1 . . . . 496 ILE CA . 6932 1
1178 . 1 1 113 113 ILE CB C 13 42.56 0.1 . 1 . . . . 496 ILE CB . 6932 1
1179 . 1 1 113 113 ILE CG1 C 13 26.46 0.1 . 1 . . . . 496 ILE CG1 . 6932 1
1180 . 1 1 113 113 ILE CG2 C 13 17.74 0.1 . 1 . . . . 496 ILE CG2 . 6932 1
1181 . 1 1 113 113 ILE CD1 C 13 14.55 0.1 . 1 . . . . 496 ILE CD1 . 6932 1
1182 . 1 1 113 113 ILE N N 15 119.17 0.1 . 1 . . . . 496 ILE N . 6932 1
1183 . 1 1 114 114 SER H H 1 8.46 0.02 . 1 . . . . 497 SER H . 6932 1
1184 . 1 1 114 114 SER HA H 1 5.67 0.02 . 1 . . . . 497 SER HA . 6932 1
1185 . 1 1 114 114 SER HB2 H 1 3.52 0.02 . 2 . . . . 497 SER HB2 . 6932 1
1186 . 1 1 114 114 SER HB3 H 1 3.75 0.02 . 2 . . . . 497 SER HB3 . 6932 1
1187 . 1 1 114 114 SER C C 13 172.19 0.1 . 1 . . . . 497 SER C . 6932 1
1188 . 1 1 114 114 SER CA C 13 57.13 0.1 . 1 . . . . 497 SER CA . 6932 1
1189 . 1 1 114 114 SER CB C 13 66.29 0.1 . 1 . . . . 497 SER CB . 6932 1
1190 . 1 1 114 114 SER N N 15 113.07 0.1 . 1 . . . . 497 SER N . 6932 1
1191 . 1 1 115 115 LEU H H 1 9.49 0.02 . 1 . . . . 498 LEU H . 6932 1
1192 . 1 1 115 115 LEU HA H 1 5.12 0.02 . 1 . . . . 498 LEU HA . 6932 1
1193 . 1 1 115 115 LEU HB2 H 1 1.16 0.02 . 2 . . . . 498 LEU HB2 . 6932 1
1194 . 1 1 115 115 LEU HB3 H 1 1.79 0.02 . 2 . . . . 498 LEU HB3 . 6932 1
1195 . 1 1 115 115 LEU HG H 1 1.44 0.02 . 1 . . . . 498 LEU HG . 6932 1
1196 . 1 1 115 115 LEU HD11 H 1 0.63 0.02 . 2 . . . . 498 LEU HD1 . 6932 1
1197 . 1 1 115 115 LEU HD12 H 1 0.63 0.02 . 2 . . . . 498 LEU HD1 . 6932 1
1198 . 1 1 115 115 LEU HD13 H 1 0.63 0.02 . 2 . . . . 498 LEU HD1 . 6932 1
1199 . 1 1 115 115 LEU HD21 H 1 0.79 0.02 . 2 . . . . 498 LEU HD2 . 6932 1
1200 . 1 1 115 115 LEU HD22 H 1 0.79 0.02 . 2 . . . . 498 LEU HD2 . 6932 1
1201 . 1 1 115 115 LEU HD23 H 1 0.79 0.02 . 2 . . . . 498 LEU HD2 . 6932 1
1202 . 1 1 115 115 LEU C C 13 175.75 0.1 . 1 . . . . 498 LEU C . 6932 1
1203 . 1 1 115 115 LEU CA C 13 52.93 0.1 . 1 . . . . 498 LEU CA . 6932 1
1204 . 1 1 115 115 LEU CB C 13 47.42 0.1 . 1 . . . . 498 LEU CB . 6932 1
1205 . 1 1 115 115 LEU CG C 13 27.20 0.1 . 1 . . . . 498 LEU CG . 6932 1
1206 . 1 1 115 115 LEU CD1 C 13 26.36 0.1 . 1 . . . . 498 LEU CD1 . 6932 1
1207 . 1 1 115 115 LEU CD2 C 13 25.80 0.1 . 1 . . . . 498 LEU CD2 . 6932 1
1208 . 1 1 115 115 LEU N N 15 121.59 0.1 . 1 . . . . 498 LEU N . 6932 1
1209 . 1 1 116 116 ASP H H 1 8.55 0.02 . 1 . . . . 499 ASP H . 6932 1
1210 . 1 1 116 116 ASP HA H 1 5.19 0.02 . 1 . . . . 499 ASP HA . 6932 1
1211 . 1 1 116 116 ASP HB2 H 1 2.46 0.02 . 2 . . . . 499 ASP HB2 . 6932 1
1212 . 1 1 116 116 ASP HB3 H 1 3.25 0.02 . 2 . . . . 499 ASP HB3 . 6932 1
1213 . 1 1 116 116 ASP C C 13 177.07 0.1 . 1 . . . . 499 ASP C . 6932 1
1214 . 1 1 116 116 ASP CA C 13 52.82 0.1 . 1 . . . . 499 ASP CA . 6932 1
1215 . 1 1 116 116 ASP CB C 13 42.95 0.1 . 1 . . . . 499 ASP CB . 6932 1
1216 . 1 1 116 116 ASP N N 15 119.07 0.1 . 1 . . . . 499 ASP N . 6932 1
1217 . 1 1 117 117 GLY H H 1 9.21 0.02 . 1 . . . . 500 GLY H . 6932 1
1218 . 1 1 117 117 GLY HA2 H 1 4.43 0.02 . 2 . . . . 500 GLY HA2 . 6932 1
1219 . 1 1 117 117 GLY HA3 H 1 3.80 0.02 . 2 . . . . 500 GLY HA3 . 6932 1
1220 . 1 1 117 117 GLY C C 13 174.22 0.1 . 1 . . . . 500 GLY C . 6932 1
1221 . 1 1 117 117 GLY CA C 13 46.58 0.1 . 1 . . . . 500 GLY CA . 6932 1
1222 . 1 1 117 117 GLY N N 15 115.31 0.1 . 1 . . . . 500 GLY N . 6932 1
1223 . 1 1 118 118 SER H H 1 8.80 0.02 . 1 . . . . 501 SER H . 6932 1
1224 . 1 1 118 118 SER HA H 1 4.54 0.02 . 1 . . . . 501 SER HA . 6932 1
1225 . 1 1 118 118 SER HB2 H 1 3.96 0.02 . 2 . . . . 501 SER HB2 . 6932 1
1226 . 1 1 118 118 SER HB3 H 1 4.21 0.02 . 2 . . . . 501 SER HB3 . 6932 1
1227 . 1 1 118 118 SER C C 13 176.14 0.1 . 1 . . . . 501 SER C . 6932 1
1228 . 1 1 118 118 SER CA C 13 60.99 0.1 . 1 . . . . 501 SER CA . 6932 1
1229 . 1 1 118 118 SER CB C 13 62.90 0.1 . 1 . . . . 501 SER CB . 6932 1
1230 . 1 1 118 118 SER N N 15 113.72 0.1 . 1 . . . . 501 SER N . 6932 1
1231 . 1 1 119 119 THR H H 1 7.32 0.02 . 1 . . . . 502 THR H . 6932 1
1232 . 1 1 119 119 THR HA H 1 4.51 0.02 . 1 . . . . 502 THR HA . 6932 1
1233 . 1 1 119 119 THR HB H 1 4.31 0.02 . 1 . . . . 502 THR HB . 6932 1
1234 . 1 1 119 119 THR HG21 H 1 1.19 0.02 . 1 . . . . 502 THR HG2 . 6932 1
1235 . 1 1 119 119 THR HG22 H 1 1.19 0.02 . 1 . . . . 502 THR HG2 . 6932 1
1236 . 1 1 119 119 THR HG23 H 1 1.19 0.02 . 1 . . . . 502 THR HG2 . 6932 1
1237 . 1 1 119 119 THR C C 13 176.29 0.1 . 1 . . . . 502 THR C . 6932 1
1238 . 1 1 119 119 THR CA C 13 61.43 0.1 . 1 . . . . 502 THR CA . 6932 1
1239 . 1 1 119 119 THR CB C 13 71.18 0.1 . 1 . . . . 502 THR CB . 6932 1
1240 . 1 1 119 119 THR CG2 C 13 21.16 0.1 . 1 . . . . 502 THR CG2 . 6932 1
1241 . 1 1 119 119 THR N N 15 108.11 0.1 . 1 . . . . 502 THR N . 6932 1
1242 . 1 1 120 120 GLY H H 1 8.88 0.02 . 1 . . . . 503 GLY H . 6932 1
1243 . 1 1 120 120 GLY HA2 H 1 4.37 0.02 . 2 . . . . 503 GLY HA2 . 6932 1
1244 . 1 1 120 120 GLY HA3 H 1 3.29 0.02 . 2 . . . . 503 GLY HA3 . 6932 1
1245 . 1 1 120 120 GLY C C 13 172.52 0.1 . 1 . . . . 503 GLY C . 6932 1
1246 . 1 1 120 120 GLY CA C 13 45.18 0.1 . 1 . . . . 503 GLY CA . 6932 1
1247 . 1 1 120 120 GLY N N 15 112.47 0.1 . 1 . . . . 503 GLY N . 6932 1
1248 . 1 1 121 121 LYS H H 1 7.39 0.02 . 1 . . . . 504 LYS H . 6932 1
1249 . 1 1 121 121 LYS HA H 1 4.35 0.02 . 1 . . . . 504 LYS HA . 6932 1
1250 . 1 1 121 121 LYS HB2 H 1 1.72 0.02 . 2 . . . . 504 LYS HB2 . 6932 1
1251 . 1 1 121 121 LYS HB3 H 1 1.30 0.02 . 2 . . . . 504 LYS HB3 . 6932 1
1252 . 1 1 121 121 LYS HG2 H 1 1.46 0.02 . 2 . . . . 504 LYS HG2 . 6932 1
1253 . 1 1 121 121 LYS HD2 H 1 1.66 0.02 . 2 . . . . 504 LYS HD2 . 6932 1
1254 . 1 1 121 121 LYS HE2 H 1 2.97 0.02 . 2 . . . . 504 LYS HE2 . 6932 1
1255 . 1 1 121 121 LYS C C 13 173.76 0.1 . 1 . . . . 504 LYS C . 6932 1
1256 . 1 1 121 121 LYS CA C 13 57.17 0.1 . 1 . . . . 504 LYS CA . 6932 1
1257 . 1 1 121 121 LYS CB C 13 35.33 0.1 . 1 . . . . 504 LYS CB . 6932 1
1258 . 1 1 121 121 LYS CG C 13 26.64 0.1 . 1 . . . . 504 LYS CG . 6932 1
1259 . 1 1 121 121 LYS CD C 13 28.94 0.1 . 1 . . . . 504 LYS CD . 6932 1
1260 . 1 1 121 121 LYS CE C 13 44.91 0.1 . 1 . . . . 504 LYS CE . 6932 1
1261 . 1 1 121 121 LYS N N 15 118.71 0.1 . 1 . . . . 504 LYS N . 6932 1
1262 . 1 1 122 122 ILE H H 1 7.65 0.02 . 1 . . . . 505 ILE H . 6932 1
1263 . 1 1 122 122 ILE HA H 1 4.43 0.02 . 1 . . . . 505 ILE HA . 6932 1
1264 . 1 1 122 122 ILE HB H 1 1.05 0.02 . 1 . . . . 505 ILE HB . 6932 1
1265 . 1 1 122 122 ILE HG12 H 1 1.45 0.02 . 2 . . . . 505 ILE HG12 . 6932 1
1266 . 1 1 122 122 ILE HG21 H 1 0.63 0.02 . 1 . . . . 505 ILE HG2 . 6932 1
1267 . 1 1 122 122 ILE HG22 H 1 0.63 0.02 . 1 . . . . 505 ILE HG2 . 6932 1
1268 . 1 1 122 122 ILE HG23 H 1 0.63 0.02 . 1 . . . . 505 ILE HG2 . 6932 1
1269 . 1 1 122 122 ILE C C 13 174.25 0.1 . 1 . . . . 505 ILE C . 6932 1
1270 . 1 1 122 122 ILE CA C 13 60.54 0.1 . 1 . . . . 505 ILE CA . 6932 1
1271 . 1 1 122 122 ILE CB C 13 41.34 0.1 . 1 . . . . 505 ILE CB . 6932 1
1272 . 1 1 122 122 ILE CG1 C 13 27.69 0.1 . 1 . . . . 505 ILE CG1 . 6932 1
1273 . 1 1 122 122 ILE CG2 C 13 18.18 0.1 . 1 . . . . 505 ILE CG2 . 6932 1
1274 . 1 1 122 122 ILE N N 15 119.81 0.1 . 1 . . . . 505 ILE N . 6932 1
1275 . 1 1 123 123 TYR H H 1 9.39 0.02 . 1 . . . . 506 TYR H . 6932 1
1276 . 1 1 123 123 TYR HA H 1 5.28 0.02 . 1 . . . . 506 TYR HA . 6932 1
1277 . 1 1 123 123 TYR HB2 H 1 2.55 0.02 . 2 . . . . 506 TYR HB2 . 6932 1
1278 . 1 1 123 123 TYR HB3 H 1 2.74 0.02 . 2 . . . . 506 TYR HB3 . 6932 1
1279 . 1 1 123 123 TYR HD1 H 1 6.68 0.02 . 3 . . . . 506 TYR HD1 . 6932 1
1280 . 1 1 123 123 TYR HE1 H 1 6.54 0.02 . 3 . . . . 506 TYR HE1 . 6932 1
1281 . 1 1 123 123 TYR C C 13 175.37 0.1 . 1 . . . . 506 TYR C . 6932 1
1282 . 1 1 123 123 TYR CA C 13 56.06 0.1 . 1 . . . . 506 TYR CA . 6932 1
1283 . 1 1 123 123 TYR CB C 13 41.60 0.1 . 1 . . . . 506 TYR CB . 6932 1
1284 . 1 1 123 123 TYR CD1 C 13 133.16 0.1 . 1 . . . . 506 TYR CD1 . 6932 1
1285 . 1 1 123 123 TYR CE1 C 13 118.25 0.1 . 1 . . . . 506 TYR CE1 . 6932 1
1286 . 1 1 123 123 TYR N N 15 124.60 0.1 . 1 . . . . 506 TYR N . 6932 1
1287 . 1 1 124 124 LYS H H 1 8.41 0.02 . 1 . . . . 507 LYS H . 6932 1
1288 . 1 1 124 124 LYS HA H 1 4.31 0.02 . 1 . . . . 507 LYS HA . 6932 1
1289 . 1 1 124 124 LYS HB2 H 1 1.66 0.02 . 2 . . . . 507 LYS HB2 . 6932 1
1290 . 1 1 124 124 LYS HB3 H 1 1.86 0.02 . 2 . . . . 507 LYS HB3 . 6932 1
1291 . 1 1 124 124 LYS HG2 H 1 1.46 0.02 . 2 . . . . 507 LYS HG2 . 6932 1
1292 . 1 1 124 124 LYS HD2 H 1 1.36 0.02 . 2 . . . . 507 LYS HD2 . 6932 1
1293 . 1 1 124 124 LYS HE2 H 1 2.74 0.02 . 2 . . . . 507 LYS HE2 . 6932 1
1294 . 1 1 124 124 LYS C C 13 175.88 0.1 . 1 . . . . 507 LYS C . 6932 1
1295 . 1 1 124 124 LYS CA C 13 57.09 0.1 . 1 . . . . 507 LYS CA . 6932 1
1296 . 1 1 124 124 LYS CB C 13 34.36 0.1 . 1 . . . . 507 LYS CB . 6932 1
1297 . 1 1 124 124 LYS CG C 13 25.91 0.1 . 1 . . . . 507 LYS CG . 6932 1
1298 . 1 1 124 124 LYS CD C 13 29.38 0.1 . 1 . . . . 507 LYS CD . 6932 1
1299 . 1 1 124 124 LYS CE C 13 41.89 0.1 . 1 . . . . 507 LYS CE . 6932 1
1300 . 1 1 124 124 LYS N N 15 120.63 0.1 . 1 . . . . 507 LYS N . 6932 1
1301 . 1 1 125 125 GLY H H 1 7.50 0.02 . 1 . . . . 508 GLY H . 6932 1
1302 . 1 1 125 125 GLY HA2 H 1 4.15 0.02 . 2 . . . . 508 GLY HA2 . 6932 1
1303 . 1 1 125 125 GLY HA3 H 1 3.61 0.02 . 2 . . . . 508 GLY HA3 . 6932 1
1304 . 1 1 125 125 GLY C C 13 171.10 0.1 . 1 . . . . 508 GLY C . 6932 1
1305 . 1 1 125 125 GLY CA C 13 44.92 0.1 . 1 . . . . 508 GLY CA . 6932 1
1306 . 1 1 125 125 GLY N N 15 112.80 0.1 . 1 . . . . 508 GLY N . 6932 1
1307 . 1 1 126 126 ASP H H 1 8.11 0.02 . 1 . . . . 509 ASP H . 6932 1
1308 . 1 1 126 126 ASP HA H 1 4.38 0.02 . 1 . . . . 509 ASP HA . 6932 1
1309 . 1 1 126 126 ASP HB2 H 1 1.66 0.02 . 2 . . . . 509 ASP HB2 . 6932 1
1310 . 1 1 126 126 ASP HB3 H 1 2.36 0.02 . 2 . . . . 509 ASP HB3 . 6932 1
1311 . 1 1 126 126 ASP C C 13 175.82 0.1 . 1 . . . . 509 ASP C . 6932 1
1312 . 1 1 126 126 ASP CA C 13 52.30 0.1 . 1 . . . . 509 ASP CA . 6932 1
1313 . 1 1 126 126 ASP CB C 13 41.47 0.1 . 1 . . . . 509 ASP CB . 6932 1
1314 . 1 1 126 126 ASP N N 15 118.81 0.1 . 1 . . . . 509 ASP N . 6932 1
1315 . 1 1 127 127 ILE H H 1 7.75 0.02 . 1 . . . . 510 ILE H . 6932 1
1316 . 1 1 127 127 ILE HA H 1 3.95 0.02 . 1 . . . . 510 ILE HA . 6932 1
1317 . 1 1 127 127 ILE HB H 1 1.64 0.02 . 1 . . . . 510 ILE HB . 6932 1
1318 . 1 1 127 127 ILE HG12 H 1 1.16 0.02 . 2 . . . . 510 ILE HG12 . 6932 1
1319 . 1 1 127 127 ILE HG21 H 1 0.61 0.02 . 1 . . . . 510 ILE HG2 . 6932 1
1320 . 1 1 127 127 ILE HG22 H 1 0.61 0.02 . 1 . . . . 510 ILE HG2 . 6932 1
1321 . 1 1 127 127 ILE HG23 H 1 0.61 0.02 . 1 . . . . 510 ILE HG2 . 6932 1
1322 . 1 1 127 127 ILE HD11 H 1 0.45 0.02 . 1 . . . . 510 ILE HD1 . 6932 1
1323 . 1 1 127 127 ILE HD12 H 1 0.45 0.02 . 1 . . . . 510 ILE HD1 . 6932 1
1324 . 1 1 127 127 ILE HD13 H 1 0.45 0.02 . 1 . . . . 510 ILE HD1 . 6932 1
1325 . 1 1 127 127 ILE C C 13 174.83 0.1 . 1 . . . . 510 ILE C . 6932 1
1326 . 1 1 127 127 ILE CA C 13 61.24 0.1 . 1 . . . . 510 ILE CA . 6932 1
1327 . 1 1 127 127 ILE CB C 13 38.19 0.1 . 1 . . . . 510 ILE CB . 6932 1
1328 . 1 1 127 127 ILE CG1 C 13 26.70 0.1 . 1 . . . . 510 ILE CG1 . 6932 1
1329 . 1 1 127 127 ILE CG2 C 13 17.44 0.1 . 1 . . . . 510 ILE CG2 . 6932 1
1330 . 1 1 127 127 ILE CD1 C 13 12.97 0.1 . 1 . . . . 510 ILE CD1 . 6932 1
1331 . 1 1 127 127 ILE N N 15 122.05 0.1 . 1 . . . . 510 ILE N . 6932 1
1332 . 1 1 128 128 GLU H H 1 7.66 0.02 . 1 . . . . 511 GLU H . 6932 1
1333 . 1 1 128 128 GLU HA H 1 3.95 0.02 . 1 . . . . 511 GLU HA . 6932 1
1334 . 1 1 128 128 GLU HB2 H 1 1.87 0.02 . 2 . . . . 511 GLU HB2 . 6932 1
1335 . 1 1 128 128 GLU HB3 H 1 2.10 0.02 . 2 . . . . 511 GLU HB3 . 6932 1
1336 . 1 1 128 128 GLU CA C 13 58.34 0.1 . 1 . . . . 511 GLU CA . 6932 1
1337 . 1 1 128 128 GLU CB C 13 31.24 0.1 . 1 . . . . 511 GLU CB . 6932 1
1338 . 1 1 128 128 GLU N N 15 129.47 0.1 . 1 . . . . 511 GLU N . 6932 1
stop_
save_