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 6968
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.03
_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
;
assignment obtained for 13C-15N alpha-synuclein at 285.5 K with the COCON-IPAP, CBCACON-IPAP,
HCBCACON-IPAP, HCBCANCO-IPAP, HNCACON-IPAP and HNCANCO-IPAP experiments.
The NMR sample contained 1.0 mM uniformly 13C-15N labeled a-synuclein, 20 mM phosphate buffer,
0.5 mM EDTA, 200 mM NaCl in 90% H2O/10% D2O at pH 6.5.
;
_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 COCON-IPAP 1 $sample_1 isotropic 6968 1
2 CBCACON-IPAP 1 $sample_1 isotropic 6968 1
3 HCBCACON-IPAP 1 $sample_1 isotropic 6968 1
4 HCBCANCO-IPAP 1 $sample_1 isotropic 6968 1
5 HNCACON-IPAP 1 $sample_1 isotropic 6968 1
6 HNCANCO-IPAP 1 $sample_1 isotropic 6968 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.11 0.01 . 1 . . . . 1 MET HA . 6968 1
2 . 1 1 1 1 MET HB2 H 1 2.15 0.01 . 2 . . . . 1 MET HB2 . 6968 1
3 . 1 1 1 1 MET HB3 H 1 2.15 0.01 . 2 . . . . 1 MET HB3 . 6968 1
4 . 1 1 1 1 MET C C 13 172.33 0.05 . 1 . . . . 1 MET C . 6968 1
5 . 1 1 1 1 MET CA C 13 55.10 0.05 . 1 . . . . 1 MET CA . 6968 1
6 . 1 1 1 1 MET CB C 13 33.02 0.05 . 1 . . . . 1 MET CB . 6968 1
7 . 1 1 2 2 ASP HA H 1 4.73 0.01 . 1 . . . . 2 ASP HA . 6968 1
8 . 1 1 2 2 ASP HB2 H 1 2.65 0.01 . 2 . . . . 2 ASP HB2 . 6968 1
9 . 1 1 2 2 ASP HB3 H 1 2.58 0.01 . 2 . . . . 2 ASP HB3 . 6968 1
10 . 1 1 2 2 ASP C C 13 175.84 0.05 . 1 . . . . 2 ASP C . 6968 1
11 . 1 1 2 2 ASP CA C 13 54.27 0.05 . 1 . . . . 2 ASP CA . 6968 1
12 . 1 1 2 2 ASP CB C 13 41.52 0.05 . 1 . . . . 2 ASP CB . 6968 1
13 . 1 1 2 2 ASP N N 15 124.84 0.03 . 1 . . . . 2 ASP N . 6968 1
14 . 1 1 3 3 VAL H H 1 8.35 0.01 . 1 . . . . 3 VAL H . 6968 1
15 . 1 1 3 3 VAL HA H 1 4.04 0.01 . 1 . . . . 3 VAL HA . 6968 1
16 . 1 1 3 3 VAL HB H 1 2.02 0.01 . 1 . . . . 3 VAL HB . 6968 1
17 . 1 1 3 3 VAL C C 13 175.91 0.05 . 1 . . . . 3 VAL C . 6968 1
18 . 1 1 3 3 VAL CA C 13 62.51 0.05 . 1 . . . . 3 VAL CA . 6968 1
19 . 1 1 3 3 VAL CB C 13 32.62 0.05 . 1 . . . . 3 VAL CB . 6968 1
20 . 1 1 3 3 VAL N N 15 120.59 0.03 . 1 . . . . 3 VAL N . 6968 1
21 . 1 1 4 4 PHE H H 1 8.43 0.01 . 1 . . . . 4 PHE H . 6968 1
22 . 1 1 4 4 PHE HA H 1 4.62 0.01 . 1 . . . . 4 PHE HA . 6968 1
23 . 1 1 4 4 PHE HB2 H 1 3.11 0.01 . 1 . . . . 4 PHE HB2 . 6968 1
24 . 1 1 4 4 PHE HB3 H 1 3.11 0.01 . 1 . . . . 4 PHE HB3 . 6968 1
25 . 1 1 4 4 PHE C C 13 175.85 0.05 . 1 . . . . 4 PHE C . 6968 1
26 . 1 1 4 4 PHE CA C 13 57.98 0.05 . 1 . . . . 4 PHE CA . 6968 1
27 . 1 1 4 4 PHE CB C 13 39.39 0.05 . 1 . . . . 4 PHE CB . 6968 1
28 . 1 1 4 4 PHE N N 15 123.73 0.03 . 1 . . . . 4 PHE N . 6968 1
29 . 1 1 5 5 MET H H 1 8.27 0.01 . 1 . . . . 5 MET H . 6968 1
30 . 1 1 5 5 MET HA H 1 4.33 0.01 . 1 . . . . 5 MET HA . 6968 1
31 . 1 1 5 5 MET HB2 H 1 2.55 0.01 . 2 . . . . 5 MET HB2 . 6968 1
32 . 1 1 5 5 MET HB3 H 1 2.47 0.01 . 2 . . . . 5 MET HB3 . 6968 1
33 . 1 1 5 5 MET C C 13 176.03 0.05 . 1 . . . . 5 MET C . 6968 1
34 . 1 1 5 5 MET CA C 13 55.67 0.05 . 1 . . . . 5 MET CA . 6968 1
35 . 1 1 5 5 MET CB C 13 31.96 0.05 . 1 . . . . 5 MET CB . 6968 1
36 . 1 1 5 5 MET N N 15 122.50 0.03 . 1 . . . . 5 MET N . 6968 1
37 . 1 1 6 6 LYS H H 1 8.34 0.01 . 1 . . . . 6 LYS H . 6968 1
38 . 1 1 6 6 LYS HA H 1 4.23 0.01 . 1 . . . . 6 LYS HA . 6968 1
39 . 1 1 6 6 LYS HB2 H 1 1.86 0.01 . 2 . . . . 6 LYS HB2 . 6968 1
40 . 1 1 6 6 LYS HB3 H 1 1.80 0.01 . 2 . . . . 6 LYS HB3 . 6968 1
41 . 1 1 6 6 LYS C C 13 177.19 0.05 . 1 . . . . 6 LYS C . 6968 1
42 . 1 1 6 6 LYS CA C 13 56.97 0.05 . 1 . . . . 6 LYS CA . 6968 1
43 . 1 1 6 6 LYS CB C 13 32.91 0.05 . 1 . . . . 6 LYS CB . 6968 1
44 . 1 1 6 6 LYS N N 15 122.77 0.03 . 1 . . . . 6 LYS N . 6968 1
45 . 1 1 7 7 GLY H H 1 8.48 0.01 . 1 . . . . 7 GLY H . 6968 1
46 . 1 1 7 7 GLY HA2 H 1 3.96 0.01 . 1 . . . . 7 GLY HA2 . 6968 1
47 . 1 1 7 7 GLY HA3 H 1 3.96 0.01 . 1 . . . . 7 GLY HA3 . 6968 1
48 . 1 1 7 7 GLY C C 13 174.22 0.05 . 1 . . . . 7 GLY C . 6968 1
49 . 1 1 7 7 GLY CA C 13 45.36 0.05 . 1 . . . . 7 GLY CA . 6968 1
50 . 1 1 7 7 GLY N N 15 110.00 0.03 . 1 . . . . 7 GLY N . 6968 1
51 . 1 1 8 8 LEU H H 1 8.12 0.01 . 1 . . . . 8 LEU H . 6968 1
52 . 1 1 8 8 LEU HA H 1 4.40 0.01 . 1 . . . . 8 LEU HA . 6968 1
53 . 1 1 8 8 LEU HB2 H 1 1.64 0.01 . 2 . . . . 8 LEU HB2 . 6968 1
54 . 1 1 8 8 LEU HB3 H 1 1.64 0.01 . 2 . . . . 8 LEU HB3 . 6968 1
55 . 1 1 8 8 LEU C C 13 177.70 0.05 . 1 . . . . 8 LEU C . 6968 1
56 . 1 1 8 8 LEU CA C 13 55.20 0.05 . 1 . . . . 8 LEU CA . 6968 1
57 . 1 1 8 8 LEU CB C 13 42.53 0.05 . 1 . . . . 8 LEU CB . 6968 1
58 . 1 1 8 8 LEU N N 15 121.66 0.03 . 1 . . . . 8 LEU N . 6968 1
59 . 1 1 9 9 SER H H 1 8.40 0.01 . 1 . . . . 9 SER H . 6968 1
60 . 1 1 9 9 SER HA H 1 4.43 0.01 . 1 . . . . 9 SER HA . 6968 1
61 . 1 1 9 9 SER HB2 H 1 3.87 0.01 . 2 . . . . 9 SER HB2 . 6968 1
62 . 1 1 9 9 SER HB3 H 1 3.87 0.01 . 2 . . . . 9 SER HB3 . 6968 1
63 . 1 1 9 9 SER C C 13 174.62 0.05 . 1 . . . . 9 SER C . 6968 1
64 . 1 1 9 9 SER CA C 13 58.44 0.05 . 1 . . . . 9 SER CA . 6968 1
65 . 1 1 9 9 SER CB C 13 63.82 0.05 . 1 . . . . 9 SER CB . 6968 1
66 . 1 1 9 9 SER N N 15 116.82 0.03 . 1 . . . . 9 SER N . 6968 1
67 . 1 1 10 10 LYS H H 1 8.44 0.01 . 1 . . . . 10 LYS H . 6968 1
68 . 1 1 10 10 LYS HA H 1 4.32 0.01 . 1 . . . . 10 LYS HA . 6968 1
69 . 1 1 10 10 LYS HB2 H 1 1.87 0.01 . 2 . . . . 10 LYS HB2 . 6968 1
70 . 1 1 10 10 LYS HB3 H 1 1.76 0.01 . 2 . . . . 10 LYS HB3 . 6968 1
71 . 1 1 10 10 LYS C C 13 176.52 0.05 . 1 . . . . 10 LYS C . 6968 1
72 . 1 1 10 10 LYS CA C 13 56.38 0.05 . 1 . . . . 10 LYS CA . 6968 1
73 . 1 1 10 10 LYS CB C 13 33.05 0.05 . 1 . . . . 10 LYS CB . 6968 1
74 . 1 1 10 10 LYS N N 15 123.74 0.03 . 1 . . . . 10 LYS N . 6968 1
75 . 1 1 11 11 ALA H H 1 8.36 0.01 . 1 . . . . 11 ALA H . 6968 1
76 . 1 1 11 11 ALA HA H 1 4.27 0.01 . 1 . . . . 11 ALA HA . 6968 1
77 . 1 1 11 11 ALA HB1 H 1 1.40 0.01 . 1 . . . . 11 ALA HB . 6968 1
78 . 1 1 11 11 ALA HB2 H 1 1.40 0.01 . 1 . . . . 11 ALA HB . 6968 1
79 . 1 1 11 11 ALA HB3 H 1 1.40 0.01 . 1 . . . . 11 ALA HB . 6968 1
80 . 1 1 11 11 ALA C C 13 177.97 0.05 . 1 . . . . 11 ALA C . 6968 1
81 . 1 1 11 11 ALA CA C 13 52.73 0.05 . 1 . . . . 11 ALA CA . 6968 1
82 . 1 1 11 11 ALA CB C 13 19.21 0.05 . 1 . . . . 11 ALA CB . 6968 1
83 . 1 1 11 11 ALA N N 15 125.37 0.03 . 1 . . . . 11 ALA N . 6968 1
84 . 1 1 12 12 LYS H H 1 8.41 0.01 . 1 . . . . 12 LYS H . 6968 1
85 . 1 1 12 12 LYS HA H 1 4.27 0.01 . 1 . . . . 12 LYS HA . 6968 1
86 . 1 1 12 12 LYS HB2 H 1 1.87 0.01 . 2 . . . . 12 LYS HB2 . 6968 1
87 . 1 1 12 12 LYS HB3 H 1 1.76 0.01 . 2 . . . . 12 LYS HB3 . 6968 1
88 . 1 1 12 12 LYS C C 13 176.74 0.05 . 1 . . . . 12 LYS C . 6968 1
89 . 1 1 12 12 LYS CA C 13 56.48 0.05 . 1 . . . . 12 LYS CA . 6968 1
90 . 1 1 12 12 LYS CB C 13 33.09 0.05 . 1 . . . . 12 LYS CB . 6968 1
91 . 1 1 12 12 LYS N N 15 120.99 0.03 . 1 . . . . 12 LYS N . 6968 1
92 . 1 1 13 13 GLU H H 1 8.52 0.01 . 1 . . . . 13 GLU H . 6968 1
93 . 1 1 13 13 GLU HA H 1 4.27 0.01 . 1 . . . . 13 GLU HA . 6968 1
94 . 1 1 13 13 GLU HB2 H 1 2.06 0.01 . 2 . . . . 13 GLU HB2 . 6968 1
95 . 1 1 13 13 GLU HB3 H 1 1.94 0.01 . 2 . . . . 13 GLU HB3 . 6968 1
96 . 1 1 13 13 GLU C C 13 177.09 0.05 . 1 . . . . 13 GLU C . 6968 1
97 . 1 1 13 13 GLU CA C 13 56.88 0.05 . 1 . . . . 13 GLU CA . 6968 1
98 . 1 1 13 13 GLU CB C 13 30.28 0.05 . 1 . . . . 13 GLU CB . 6968 1
99 . 1 1 13 13 GLU N N 15 122.18 0.03 . 1 . . . . 13 GLU N . 6968 1
100 . 1 1 14 14 GLY H H 1 8.53 0.01 . 1 . . . . 14 GLY H . 6968 1
101 . 1 1 14 14 GLY HA2 H 1 3.97 0.01 . 1 . . . . 14 GLY HA2 . 6968 1
102 . 1 1 14 14 GLY HA3 H 1 3.97 0.01 . 1 . . . . 14 GLY HA3 . 6968 1
103 . 1 1 14 14 GLY C C 13 174.08 0.05 . 1 . . . . 14 GLY C . 6968 1
104 . 1 1 14 14 GLY CA C 13 45.32 0.05 . 1 . . . . 14 GLY CA . 6968 1
105 . 1 1 14 14 GLY N N 15 110.22 0.03 . 1 . . . . 14 GLY N . 6968 1
106 . 1 1 15 15 VAL H H 1 8.04 0.01 . 1 . . . . 15 VAL H . 6968 1
107 . 1 1 15 15 VAL HA H 1 4.09 0.01 . 1 . . . . 15 VAL HA . 6968 1
108 . 1 1 15 15 VAL HB H 1 2.07 0.01 . 1 . . . . 15 VAL HB . 6968 1
109 . 1 1 15 15 VAL C C 13 176.52 0.05 . 1 . . . . 15 VAL C . 6968 1
110 . 1 1 15 15 VAL CA C 13 62.51 0.05 . 1 . . . . 15 VAL CA . 6968 1
111 . 1 1 15 15 VAL CB C 13 32.72 0.05 . 1 . . . . 15 VAL CB . 6968 1
112 . 1 1 15 15 VAL N N 15 120.26 0.03 . 1 . . . . 15 VAL N . 6968 1
113 . 1 1 16 16 VAL H H 1 8.36 0.01 . 1 . . . . 16 VAL H . 6968 1
114 . 1 1 16 16 VAL HA H 1 4.08 0.01 . 1 . . . . 16 VAL HA . 6968 1
115 . 1 1 16 16 VAL HB H 1 2.05 0.01 . 1 . . . . 16 VAL HB . 6968 1
116 . 1 1 16 16 VAL C C 13 176.07 0.05 . 1 . . . . 16 VAL C . 6968 1
117 . 1 1 16 16 VAL CA C 13 62.54 0.05 . 1 . . . . 16 VAL CA . 6968 1
118 . 1 1 16 16 VAL CB C 13 32.75 0.05 . 1 . . . . 16 VAL CB . 6968 1
119 . 1 1 16 16 VAL N N 15 125.35 0.03 . 1 . . . . 16 VAL N . 6968 1
120 . 1 1 17 17 ALA H H 1 8.52 0.01 . 1 . . . . 17 ALA H . 6968 1
121 . 1 1 17 17 ALA HA H 1 4.28 0.01 . 1 . . . . 17 ALA HA . 6968 1
122 . 1 1 17 17 ALA HB1 H 1 1.40 0.01 . 1 . . . . 17 ALA HB . 6968 1
123 . 1 1 17 17 ALA HB2 H 1 1.40 0.01 . 1 . . . . 17 ALA HB . 6968 1
124 . 1 1 17 17 ALA HB3 H 1 1.40 0.01 . 1 . . . . 17 ALA HB . 6968 1
125 . 1 1 17 17 ALA C C 13 177.74 0.05 . 1 . . . . 17 ALA C . 6968 1
126 . 1 1 17 17 ALA CA C 13 52.58 0.05 . 1 . . . . 17 ALA CA . 6968 1
127 . 1 1 17 17 ALA CB C 13 19.21 0.05 . 1 . . . . 17 ALA CB . 6968 1
128 . 1 1 17 17 ALA N N 15 128.55 0.03 . 1 . . . . 17 ALA N . 6968 1
129 . 1 1 18 18 ALA H H 1 8.38 0.01 . 1 . . . . 18 ALA H . 6968 1
130 . 1 1 18 18 ALA HA H 1 4.25 0.01 . 1 . . . . 18 ALA HA . 6968 1
131 . 1 1 18 18 ALA HB1 H 1 1.41 0.01 . 1 . . . . 18 ALA HB . 6968 1
132 . 1 1 18 18 ALA HB2 H 1 1.41 0.01 . 1 . . . . 18 ALA HB . 6968 1
133 . 1 1 18 18 ALA HB3 H 1 1.41 0.01 . 1 . . . . 18 ALA HB . 6968 1
134 . 1 1 18 18 ALA C C 13 177.97 0.05 . 1 . . . . 18 ALA C . 6968 1
135 . 1 1 18 18 ALA CA C 13 52.81 0.05 . 1 . . . . 18 ALA CA . 6968 1
136 . 1 1 18 18 ALA CB C 13 19.11 0.05 . 1 . . . . 18 ALA CB . 6968 1
137 . 1 1 18 18 ALA N N 15 123.79 0.03 . 1 . . . . 18 ALA N . 6968 1
138 . 1 1 19 19 ALA H H 1 8.35 0.01 . 1 . . . . 19 ALA H . 6968 1
139 . 1 1 19 19 ALA HA H 1 4.28 0.01 . 1 . . . . 19 ALA HA . 6968 1
140 . 1 1 19 19 ALA HB1 H 1 1.42 0.01 . 1 . . . . 19 ALA HB . 6968 1
141 . 1 1 19 19 ALA HB2 H 1 1.42 0.01 . 1 . . . . 19 ALA HB . 6968 1
142 . 1 1 19 19 ALA HB3 H 1 1.42 0.01 . 1 . . . . 19 ALA HB . 6968 1
143 . 1 1 19 19 ALA C C 13 178.25 0.05 . 1 . . . . 19 ALA C . 6968 1
144 . 1 1 19 19 ALA CA C 13 52.81 0.05 . 1 . . . . 19 ALA CA . 6968 1
145 . 1 1 19 19 ALA CB C 13 19.14 0.05 . 1 . . . . 19 ALA CB . 6968 1
146 . 1 1 19 19 ALA N N 15 123.20 0.03 . 1 . . . . 19 ALA N . 6968 1
147 . 1 1 20 20 GLU H H 1 8.39 0.01 . 1 . . . . 20 GLU H . 6968 1
148 . 1 1 20 20 GLU HA H 1 4.24 0.01 . 1 . . . . 20 GLU HA . 6968 1
149 . 1 1 20 20 GLU HB2 H 1 2.07 0.01 . 2 . . . . 20 GLU HB2 . 6968 1
150 . 1 1 20 20 GLU HB3 H 1 1.99 0.01 . 2 . . . . 20 GLU HB3 . 6968 1
151 . 1 1 20 20 GLU C C 13 176.97 0.05 . 1 . . . . 20 GLU C . 6968 1
152 . 1 1 20 20 GLU CA C 13 56.82 0.05 . 1 . . . . 20 GLU CA . 6968 1
153 . 1 1 20 20 GLU CB C 13 30.17 0.05 . 1 . . . . 20 GLU CB . 6968 1
154 . 1 1 20 20 GLU N N 15 120.19 0.03 . 1 . . . . 20 GLU N . 6968 1
155 . 1 1 21 21 LYS H H 1 8.41 0.01 . 1 . . . . 21 LYS H . 6968 1
156 . 1 1 21 21 LYS HA H 1 4.35 0.01 . 1 . . . . 21 LYS HA . 6968 1
157 . 1 1 21 21 LYS HB2 H 1 1.89 0.01 . 2 . . . . 21 LYS HB2 . 6968 1
158 . 1 1 21 21 LYS HB3 H 1 1.82 0.01 . 2 . . . . 21 LYS HB3 . 6968 1
159 . 1 1 21 21 LYS C C 13 177.20 0.05 . 1 . . . . 21 LYS C . 6968 1
160 . 1 1 21 21 LYS CA C 13 56.80 0.05 . 1 . . . . 21 LYS CA . 6968 1
161 . 1 1 21 21 LYS CB C 13 32.88 0.05 . 1 . . . . 21 LYS CB . 6968 1
162 . 1 1 21 21 LYS N N 15 122.39 0.03 . 1 . . . . 21 LYS N . 6968 1
163 . 1 1 22 22 THR H H 1 8.21 0.01 . 1 . . . . 22 THR H . 6968 1
164 . 1 1 22 22 THR HA H 1 4.32 0.01 . 1 . . . . 22 THR HA . 6968 1
165 . 1 1 22 22 THR HB H 1 4.24 0.01 . 1 . . . . 22 THR HB . 6968 1
166 . 1 1 22 22 THR C C 13 174.75 0.05 . 1 . . . . 22 THR C . 6968 1
167 . 1 1 22 22 THR CA C 13 62.21 0.05 . 1 . . . . 22 THR CA . 6968 1
168 . 1 1 22 22 THR CB C 13 69.89 0.05 . 1 . . . . 22 THR CB . 6968 1
169 . 1 1 22 22 THR N N 15 115.46 0.03 . 1 . . . . 22 THR N . 6968 1
170 . 1 1 23 23 LYS H H 1 8.42 0.01 . 1 . . . . 23 LYS H . 6968 1
171 . 1 1 23 23 LYS HA H 1 4.31 0.01 . 1 . . . . 23 LYS HA . 6968 1
172 . 1 1 23 23 LYS HB2 H 1 1.84 0.01 . 2 . . . . 23 LYS HB2 . 6968 1
173 . 1 1 23 23 LYS HB3 H 1 1.79 0.01 . 2 . . . . 23 LYS HB3 . 6968 1
174 . 1 1 23 23 LYS C C 13 176.76 0.05 . 1 . . . . 23 LYS C . 6968 1
175 . 1 1 23 23 LYS CA C 13 56.74 0.05 . 1 . . . . 23 LYS CA . 6968 1
176 . 1 1 23 23 LYS CB C 13 32.94 0.05 . 1 . . . . 23 LYS CB . 6968 1
177 . 1 1 23 23 LYS N N 15 123.91 0.03 . 1 . . . . 23 LYS N . 6968 1
178 . 1 1 24 24 GLN H H 1 8.50 0.01 . 1 . . . . 24 GLN H . 6968 1
179 . 1 1 24 24 GLN HA H 1 4.32 0.01 . 1 . . . . 24 GLN HA . 6968 1
180 . 1 1 24 24 GLN HB2 H 1 2.13 0.01 . 2 . . . . 24 GLN HB2 . 6968 1
181 . 1 1 24 24 GLN HB3 H 1 2.03 0.01 . 2 . . . . 24 GLN HB3 . 6968 1
182 . 1 1 24 24 GLN C C 13 176.66 0.05 . 1 . . . . 24 GLN C . 6968 1
183 . 1 1 24 24 GLN CA C 13 56.26 0.05 . 1 . . . . 24 GLN CA . 6968 1
184 . 1 1 24 24 GLN CB C 13 29.44 0.05 . 1 . . . . 24 GLN CB . 6968 1
185 . 1 1 24 24 GLN N N 15 121.81 0.03 . 1 . . . . 24 GLN N . 6968 1
186 . 1 1 25 25 GLY H H 1 8.56 0.01 . 1 . . . . 25 GLY H . 6968 1
187 . 1 1 25 25 GLY HA2 H 1 3.99 0.01 . 1 . . . . 25 GLY HA2 . 6968 1
188 . 1 1 25 25 GLY HA3 H 1 3.99 0.01 . 1 . . . . 25 GLY HA3 . 6968 1
189 . 1 1 25 25 GLY C C 13 174.32 0.05 . 1 . . . . 25 GLY C . 6968 1
190 . 1 1 25 25 GLY CA C 13 45.40 0.05 . 1 . . . . 25 GLY CA . 6968 1
191 . 1 1 25 25 GLY N N 15 110.64 0.03 . 1 . . . . 25 GLY N . 6968 1
192 . 1 1 26 26 VAL H H 1 8.07 0.01 . 1 . . . . 26 VAL H . 6968 1
193 . 1 1 26 26 VAL HA H 1 4.08 0.01 . 1 . . . . 26 VAL HA . 6968 1
194 . 1 1 26 26 VAL HB H 1 2.10 0.01 . 1 . . . . 26 VAL HB . 6968 1
195 . 1 1 26 26 VAL C C 13 176.44 0.05 . 1 . . . . 26 VAL C . 6968 1
196 . 1 1 26 26 VAL CA C 13 62.64 0.05 . 1 . . . . 26 VAL CA . 6968 1
197 . 1 1 26 26 VAL CB C 13 32.72 0.05 . 1 . . . . 26 VAL CB . 6968 1
198 . 1 1 26 26 VAL N N 15 119.91 0.03 . 1 . . . . 26 VAL N . 6968 1
199 . 1 1 27 27 ALA H H 1 8.49 0.01 . 1 . . . . 27 ALA H . 6968 1
200 . 1 1 27 27 ALA HA H 1 4.30 0.01 . 1 . . . . 27 ALA HA . 6968 1
201 . 1 1 27 27 ALA HB1 H 1 1.41 0.01 . 1 . . . . 27 ALA HB . 6968 1
202 . 1 1 27 27 ALA HB2 H 1 1.41 0.01 . 1 . . . . 27 ALA HB . 6968 1
203 . 1 1 27 27 ALA HB3 H 1 1.41 0.01 . 1 . . . . 27 ALA HB . 6968 1
204 . 1 1 27 27 ALA C C 13 178.20 0.05 . 1 . . . . 27 ALA C . 6968 1
205 . 1 1 27 27 ALA CA C 13 52.86 0.05 . 1 . . . . 27 ALA CA . 6968 1
206 . 1 1 27 27 ALA CB C 13 19.02 0.05 . 1 . . . . 27 ALA CB . 6968 1
207 . 1 1 27 27 ALA N N 15 127.49 0.03 . 1 . . . . 27 ALA N . 6968 1
208 . 1 1 28 28 GLU H H 1 8.47 0.01 . 1 . . . . 28 GLU H . 6968 1
209 . 1 1 28 28 GLU HA H 1 4.21 0.01 . 1 . . . . 28 GLU HA . 6968 1
210 . 1 1 28 28 GLU HB2 H 1 2.04 0.01 . 2 . . . . 28 GLU HB2 . 6968 1
211 . 1 1 28 28 GLU HB3 H 1 1.97 0.01 . 2 . . . . 28 GLU HB3 . 6968 1
212 . 1 1 28 28 GLU C C 13 176.72 0.05 . 1 . . . . 28 GLU C . 6968 1
213 . 1 1 28 28 GLU CA C 13 56.91 0.05 . 1 . . . . 28 GLU CA . 6968 1
214 . 1 1 28 28 GLU CB C 13 30.22 0.05 . 1 . . . . 28 GLU CB . 6968 1
215 . 1 1 28 28 GLU N N 15 120.67 0.03 . 1 . . . . 28 GLU N . 6968 1
216 . 1 1 29 29 ALA H H 1 8.37 0.01 . 1 . . . . 29 ALA H . 6968 1
217 . 1 1 29 29 ALA HA H 1 4.28 0.01 . 1 . . . . 29 ALA HA . 6968 1
218 . 1 1 29 29 ALA HB1 H 1 1.41 0.01 . 1 . . . . 29 ALA HB . 6968 1
219 . 1 1 29 29 ALA HB2 H 1 1.41 0.01 . 1 . . . . 29 ALA HB . 6968 1
220 . 1 1 29 29 ALA HB3 H 1 1.41 0.01 . 1 . . . . 29 ALA HB . 6968 1
221 . 1 1 29 29 ALA C C 13 177.80 0.05 . 1 . . . . 29 ALA C . 6968 1
222 . 1 1 29 29 ALA CA C 13 52.76 0.05 . 1 . . . . 29 ALA CA . 6968 1
223 . 1 1 29 29 ALA CB C 13 19.13 0.05 . 1 . . . . 29 ALA CB . 6968 1
224 . 1 1 29 29 ALA N N 15 125.02 0.03 . 1 . . . . 29 ALA N . 6968 1
225 . 1 1 30 30 ALA H H 1 8.31 0.01 . 1 . . . . 30 ALA H . 6968 1
226 . 1 1 30 30 ALA HA H 1 4.30 0.01 . 1 . . . . 30 ALA HA . 6968 1
227 . 1 1 30 30 ALA HB1 H 1 1.43 0.01 . 1 . . . . 30 ALA HB . 6968 1
228 . 1 1 30 30 ALA HB2 H 1 1.43 0.01 . 1 . . . . 30 ALA HB . 6968 1
229 . 1 1 30 30 ALA HB3 H 1 1.43 0.01 . 1 . . . . 30 ALA HB . 6968 1
230 . 1 1 30 30 ALA C C 13 178.51 0.05 . 1 . . . . 30 ALA C . 6968 1
231 . 1 1 30 30 ALA CA C 13 52.87 0.05 . 1 . . . . 30 ALA CA . 6968 1
232 . 1 1 30 30 ALA CB C 13 19.12 0.05 . 1 . . . . 30 ALA CB . 6968 1
233 . 1 1 30 30 ALA N N 15 123.16 0.03 . 1 . . . . 30 ALA N . 6968 1
234 . 1 1 31 31 GLY H H 1 8.38 0.01 . 1 . . . . 31 GLY H . 6968 1
235 . 1 1 31 31 GLY HA2 H 1 3.96 0.01 . 1 . . . . 31 GLY HA2 . 6968 1
236 . 1 1 31 31 GLY HA3 H 1 3.96 0.01 . 1 . . . . 31 GLY HA3 . 6968 1
237 . 1 1 31 31 GLY C C 13 174.23 0.05 . 1 . . . . 31 GLY C . 6968 1
238 . 1 1 31 31 GLY CA C 13 45.34 0.05 . 1 . . . . 31 GLY CA . 6968 1
239 . 1 1 31 31 GLY N N 15 107.89 0.03 . 1 . . . . 31 GLY N . 6968 1
240 . 1 1 32 32 LYS H H 1 8.18 0.01 . 1 . . . . 32 LYS H . 6968 1
241 . 1 1 32 32 LYS HA H 1 4.43 0.01 . 1 . . . . 32 LYS HA . 6968 1
242 . 1 1 32 32 LYS HB2 H 1 1.89 0.01 . 2 . . . . 32 LYS HB2 . 6968 1
243 . 1 1 32 32 LYS HB3 H 1 1.81 0.01 . 2 . . . . 32 LYS HB3 . 6968 1
244 . 1 1 32 32 LYS C C 13 177.05 0.05 . 1 . . . . 32 LYS C . 6968 1
245 . 1 1 32 32 LYS CA C 13 56.31 0.05 . 1 . . . . 32 LYS CA . 6968 1
246 . 1 1 32 32 LYS CB C 13 32.96 0.05 . 1 . . . . 32 LYS CB . 6968 1
247 . 1 1 32 32 LYS N N 15 120.82 0.03 . 1 . . . . 32 LYS N . 6968 1
248 . 1 1 33 33 THR H H 1 8.30 0.01 . 1 . . . . 33 THR H . 6968 1
249 . 1 1 33 33 THR HA H 1 4.34 0.01 . 1 . . . . 33 THR HA . 6968 1
250 . 1 1 33 33 THR HB H 1 4.24 0.01 . 1 . . . . 33 THR HB . 6968 1
251 . 1 1 33 33 THR C C 13 174.71 0.05 . 1 . . . . 33 THR C . 6968 1
252 . 1 1 33 33 THR CA C 13 62.03 0.05 . 1 . . . . 33 THR CA . 6968 1
253 . 1 1 33 33 THR CB C 13 69.91 0.05 . 1 . . . . 33 THR CB . 6968 1
254 . 1 1 33 33 THR N N 15 115.73 0.03 . 1 . . . . 33 THR N . 6968 1
255 . 1 1 34 34 LYS H H 1 8.54 0.01 . 1 . . . . 34 LYS H . 6968 1
256 . 1 1 34 34 LYS HA H 1 4.31 0.01 . 1 . . . . 34 LYS HA . 6968 1
257 . 1 1 34 34 LYS HB2 H 1 1.85 0.01 . 2 . . . . 34 LYS HB2 . 6968 1
258 . 1 1 34 34 LYS HB3 H 1 1.78 0.01 . 2 . . . . 34 LYS HB3 . 6968 1
259 . 1 1 34 34 LYS C C 13 176.60 0.05 . 1 . . . . 34 LYS C . 6968 1
260 . 1 1 34 34 LYS CA C 13 56.58 0.05 . 1 . . . . 34 LYS CA . 6968 1
261 . 1 1 34 34 LYS CB C 13 32.97 0.05 . 1 . . . . 34 LYS CB . 6968 1
262 . 1 1 34 34 LYS N N 15 124.01 0.03 . 1 . . . . 34 LYS N . 6968 1
263 . 1 1 35 35 GLU H H 1 8.52 0.01 . 1 . . . . 35 GLU H . 6968 1
264 . 1 1 35 35 GLU HA H 1 4.27 0.01 . 1 . . . . 35 GLU HA . 6968 1
265 . 1 1 35 35 GLU HB2 H 1 2.08 0.01 . 2 . . . . 35 GLU HB2 . 6968 1
266 . 1 1 35 35 GLU HB3 H 1 1.95 0.01 . 2 . . . . 35 GLU HB3 . 6968 1
267 . 1 1 35 35 GLU C C 13 177.00 0.05 . 1 . . . . 35 GLU C . 6968 1
268 . 1 1 35 35 GLU CA C 13 56.87 0.05 . 1 . . . . 35 GLU CA . 6968 1
269 . 1 1 35 35 GLU CB C 13 30.27 0.05 . 1 . . . . 35 GLU CB . 6968 1
270 . 1 1 35 35 GLU N N 15 122.12 0.03 . 1 . . . . 35 GLU N . 6968 1
271 . 1 1 36 36 GLY H H 1 8.51 0.01 . 1 . . . . 36 GLY H . 6968 1
272 . 1 1 36 36 GLY HA2 H 1 3.99 0.01 . 1 . . . . 36 GLY HA2 . 6968 1
273 . 1 1 36 36 GLY HA3 H 1 3.99 0.01 . 1 . . . . 36 GLY HA3 . 6968 1
274 . 1 1 36 36 GLY C C 13 174.05 0.05 . 1 . . . . 36 GLY C . 6968 1
275 . 1 1 36 36 GLY CA C 13 45.28 0.05 . 1 . . . . 36 GLY CA . 6968 1
276 . 1 1 36 36 GLY N N 15 110.09 0.03 . 1 . . . . 36 GLY N . 6968 1
277 . 1 1 37 37 VAL H H 1 7.97 0.01 . 1 . . . . 37 VAL H . 6968 1
278 . 1 1 37 37 VAL HA H 1 4.08 0.01 . 1 . . . . 37 VAL HA . 6968 1
279 . 1 1 37 37 VAL HB H 1 2.05 0.01 . 1 . . . . 37 VAL HB . 6968 1
280 . 1 1 37 37 VAL C C 13 175.96 0.05 . 1 . . . . 37 VAL C . 6968 1
281 . 1 1 37 37 VAL CA C 13 62.37 0.05 . 1 . . . . 37 VAL CA . 6968 1
282 . 1 1 37 37 VAL CB C 13 32.75 0.05 . 1 . . . . 37 VAL CB . 6968 1
283 . 1 1 37 37 VAL N N 15 119.65 0.03 . 1 . . . . 37 VAL N . 6968 1
284 . 1 1 38 38 LEU H H 1 8.36 0.01 . 1 . . . . 38 LEU H . 6968 1
285 . 1 1 38 38 LEU HA H 1 4.35 0.01 . 1 . . . . 38 LEU HA . 6968 1
286 . 1 1 38 38 LEU HB2 H 1 1.57 0.01 . 2 . . . . 38 LEU HB2 . 6968 1
287 . 1 1 38 38 LEU HB3 H 1 1.47 0.01 . 2 . . . . 38 LEU HB3 . 6968 1
288 . 1 1 38 38 LEU C C 13 176.69 0.05 . 1 . . . . 38 LEU C . 6968 1
289 . 1 1 38 38 LEU CA C 13 55.00 0.05 . 1 . . . . 38 LEU CA . 6968 1
290 . 1 1 38 38 LEU CB C 13 42.52 0.05 . 1 . . . . 38 LEU CB . 6968 1
291 . 1 1 38 38 LEU N N 15 125.94 0.03 . 1 . . . . 38 LEU N . 6968 1
292 . 1 1 39 39 TYR H H 1 8.34 0.01 . 1 . . . . 39 TYR H . 6968 1
293 . 1 1 39 39 TYR HA H 1 4.60 0.01 . 1 . . . . 39 TYR HA . 6968 1
294 . 1 1 39 39 TYR HB2 H 1 2.98 0.01 . 2 . . . . 39 TYR HB2 . 6968 1
295 . 1 1 39 39 TYR HB3 H 1 2.98 0.01 . 2 . . . . 39 TYR HB3 . 6968 1
296 . 1 1 39 39 TYR C C 13 175.62 0.05 . 1 . . . . 39 TYR C . 6968 1
297 . 1 1 39 39 TYR CA C 13 57.93 0.05 . 1 . . . . 39 TYR CA . 6968 1
298 . 1 1 39 39 TYR CB C 13 38.89 0.05 . 1 . . . . 39 TYR CB . 6968 1
299 . 1 1 39 39 TYR N N 15 122.57 0.03 . 1 . . . . 39 TYR N . 6968 1
300 . 1 1 40 40 VAL H H 1 8.15 0.01 . 1 . . . . 40 VAL H . 6968 1
301 . 1 1 40 40 VAL HA H 1 4.08 0.01 . 1 . . . . 40 VAL HA . 6968 1
302 . 1 1 40 40 VAL HB H 1 2.04 0.01 . 1 . . . . 40 VAL HB . 6968 1
303 . 1 1 40 40 VAL C C 13 176.18 0.05 . 1 . . . . 40 VAL C . 6968 1
304 . 1 1 40 40 VAL CA C 13 62.21 0.05 . 1 . . . . 40 VAL CA . 6968 1
305 . 1 1 40 40 VAL CB C 13 32.83 0.05 . 1 . . . . 40 VAL CB . 6968 1
306 . 1 1 40 40 VAL N N 15 123.46 0.03 . 1 . . . . 40 VAL N . 6968 1
307 . 1 1 41 41 GLY H H 1 8.11 0.01 . 1 . . . . 41 GLY H . 6968 1
308 . 1 1 41 41 GLY HA2 H 1 3.95 0.01 . 1 . . . . 41 GLY HA2 . 6968 1
309 . 1 1 41 41 GLY HA3 H 1 3.95 0.01 . 1 . . . . 41 GLY HA3 . 6968 1
310 . 1 1 41 41 GLY C C 13 173.98 0.05 . 1 . . . . 41 GLY C . 6968 1
311 . 1 1 41 41 GLY CA C 13 45.17 0.05 . 1 . . . . 41 GLY CA . 6968 1
312 . 1 1 41 41 GLY N N 15 112.28 0.03 . 1 . . . . 41 GLY N . 6968 1
313 . 1 1 42 42 SER H H 1 8.33 0.01 . 1 . . . . 42 SER H . 6968 1
314 . 1 1 42 42 SER HA H 1 4.46 0.01 . 1 . . . . 42 SER HA . 6968 1
315 . 1 1 42 42 SER HB2 H 1 3.88 0.01 . 2 . . . . 42 SER HB2 . 6968 1
316 . 1 1 42 42 SER HB3 H 1 3.88 0.01 . 2 . . . . 42 SER HB3 . 6968 1
317 . 1 1 42 42 SER C C 13 174.82 0.05 . 1 . . . . 42 SER C . 6968 1
318 . 1 1 42 42 SER CA C 13 58.39 0.05 . 1 . . . . 42 SER CA . 6968 1
319 . 1 1 42 42 SER CB C 13 63.89 0.05 . 1 . . . . 42 SER CB . 6968 1
320 . 1 1 42 42 SER N N 15 115.72 0.03 . 1 . . . . 42 SER N . 6968 1
321 . 1 1 43 43 LYS H H 1 8.55 0.01 . 1 . . . . 43 LYS H . 6968 1
322 . 1 1 43 43 LYS HA H 1 4.43 0.01 . 1 . . . . 43 LYS HA . 6968 1
323 . 1 1 43 43 LYS HB2 H 1 1.88 0.01 . 2 . . . . 43 LYS HB2 . 6968 1
324 . 1 1 43 43 LYS HB3 H 1 1.79 0.01 . 2 . . . . 43 LYS HB3 . 6968 1
325 . 1 1 43 43 LYS C C 13 176.92 0.05 . 1 . . . . 43 LYS C . 6968 1
326 . 1 1 43 43 LYS CA C 13 56.47 0.05 . 1 . . . . 43 LYS CA . 6968 1
327 . 1 1 43 43 LYS CB C 13 33.02 0.05 . 1 . . . . 43 LYS CB . 6968 1
328 . 1 1 43 43 LYS N N 15 123.57 0.03 . 1 . . . . 43 LYS N . 6968 1
329 . 1 1 44 44 THR H H 1 8.25 0.01 . 1 . . . . 44 THR H . 6968 1
330 . 1 1 44 44 THR HA H 1 4.33 0.01 . 1 . . . . 44 THR HA . 6968 1
331 . 1 1 44 44 THR HB H 1 4.23 0.01 . 1 . . . . 44 THR HB . 6968 1
332 . 1 1 44 44 THR C C 13 174.63 0.05 . 1 . . . . 44 THR C . 6968 1
333 . 1 1 44 44 THR CA C 13 61.93 0.05 . 1 . . . . 44 THR CA . 6968 1
334 . 1 1 44 44 THR CB C 13 69.92 0.05 . 1 . . . . 44 THR CB . 6968 1
335 . 1 1 44 44 THR N N 15 115.62 0.03 . 1 . . . . 44 THR N . 6968 1
336 . 1 1 45 45 LYS H H 1 8.54 0.01 . 1 . . . . 45 LYS H . 6968 1
337 . 1 1 45 45 LYS HA H 1 4.31 0.01 . 1 . . . . 45 LYS HA . 6968 1
338 . 1 1 45 45 LYS HB2 H 1 1.86 0.01 . 2 . . . . 45 LYS HB2 . 6968 1
339 . 1 1 45 45 LYS HB3 H 1 1.77 0.01 . 2 . . . . 45 LYS HB3 . 6968 1
340 . 1 1 45 45 LYS C C 13 176.60 0.05 . 1 . . . . 45 LYS C . 6968 1
341 . 1 1 45 45 LYS CA C 13 56.61 0.05 . 1 . . . . 45 LYS CA . 6968 1
342 . 1 1 45 45 LYS CB C 13 32.97 0.05 . 1 . . . . 45 LYS CB . 6968 1
343 . 1 1 45 45 LYS N N 15 123.95 0.03 . 1 . . . . 45 LYS N . 6968 1
344 . 1 1 46 46 GLU H H 1 8.54 0.01 . 1 . . . . 46 GLU H . 6968 1
345 . 1 1 46 46 GLU HA H 1 4.26 0.01 . 1 . . . . 46 GLU HA . 6968 1
346 . 1 1 46 46 GLU HB2 H 1 2.08 0.01 . 2 . . . . 46 GLU HB2 . 6968 1
347 . 1 1 46 46 GLU HB3 H 1 1.94 0.01 . 2 . . . . 46 GLU HB3 . 6968 1
348 . 1 1 46 46 GLU C C 13 176.98 0.05 . 1 . . . . 46 GLU C . 6968 1
349 . 1 1 46 46 GLU CA C 13 56.86 0.05 . 1 . . . . 46 GLU CA . 6968 1
350 . 1 1 46 46 GLU CB C 13 30.31 0.05 . 1 . . . . 46 GLU CB . 6968 1
351 . 1 1 46 46 GLU N N 15 122.15 0.03 . 1 . . . . 46 GLU N . 6968 1
352 . 1 1 47 47 GLY H H 1 8.50 0.01 . 1 . . . . 47 GLY H . 6968 1
353 . 1 1 47 47 GLY HA2 H 1 3.96 0.01 . 1 . . . . 47 GLY HA2 . 6968 1
354 . 1 1 47 47 GLY HA3 H 1 3.96 0.01 . 1 . . . . 47 GLY HA3 . 6968 1
355 . 1 1 47 47 GLY C C 13 173.90 0.05 . 1 . . . . 47 GLY C . 6968 1
356 . 1 1 47 47 GLY CA C 13 45.26 0.05 . 1 . . . . 47 GLY CA . 6968 1
357 . 1 1 47 47 GLY N N 15 110.13 0.03 . 1 . . . . 47 GLY N . 6968 1
358 . 1 1 48 48 VAL H H 1 7.99 0.01 . 1 . . . . 48 VAL H . 6968 1
359 . 1 1 48 48 VAL HA H 1 4.11 0.01 . 1 . . . . 48 VAL HA . 6968 1
360 . 1 1 48 48 VAL HB H 1 2.01 0.01 . 1 . . . . 48 VAL HB . 6968 1
361 . 1 1 48 48 VAL C C 13 176.09 0.05 . 1 . . . . 48 VAL C . 6968 1
362 . 1 1 48 48 VAL CA C 13 62.28 0.05 . 1 . . . . 48 VAL CA . 6968 1
363 . 1 1 48 48 VAL CB C 13 32.82 0.05 . 1 . . . . 48 VAL CB . 6968 1
364 . 1 1 48 48 VAL N N 15 120.01 0.03 . 1 . . . . 48 VAL N . 6968 1
365 . 1 1 49 49 VAL H H 1 8.37 0.01 . 1 . . . . 49 VAL H . 6968 1
366 . 1 1 49 49 VAL HA H 1 4.08 0.01 . 1 . . . . 49 VAL HA . 6968 1
367 . 1 1 49 49 VAL HB H 1 1.98 0.01 . 1 . . . . 49 VAL HB . 6968 1
368 . 1 1 49 49 VAL C C 13 175.94 0.05 . 1 . . . . 49 VAL C . 6968 1
369 . 1 1 49 49 VAL CA C 13 62.21 0.05 . 1 . . . . 49 VAL CA . 6968 1
370 . 1 1 49 49 VAL CB C 13 32.73 0.05 . 1 . . . . 49 VAL CB . 6968 1
371 . 1 1 49 49 VAL N N 15 125.13 0.03 . 1 . . . . 49 VAL N . 6968 1
372 . 1 1 50 50 HIS H H 1 8.69 0.01 . 1 . . . . 50 HIS H . 6968 1
373 . 1 1 50 50 HIS HA H 1 4.70 0.01 . 1 . . . . 50 HIS HA . 6968 1
374 . 1 1 50 50 HIS HB2 H 1 3.23 0.01 . 2 . . . . 50 HIS HB2 . 6968 1
375 . 1 1 50 50 HIS HB3 H 1 3.14 0.01 . 2 . . . . 50 HIS HB3 . 6968 1
376 . 1 1 50 50 HIS C C 13 175.25 0.05 . 1 . . . . 50 HIS C . 6968 1
377 . 1 1 50 50 HIS CA C 13 55.70 0.05 . 1 . . . . 50 HIS CA . 6968 1
378 . 1 1 50 50 HIS CB C 13 30.06 0.05 . 1 . . . . 50 HIS CB . 6968 1
379 . 1 1 50 50 HIS N N 15 124.10 0.03 . 1 . . . . 50 HIS N . 6968 1
380 . 1 1 51 51 GLY H H 1 8.53 0.01 . 1 . . . . 51 GLY H . 6968 1
381 . 1 1 51 51 GLY HA2 H 1 3.97 0.01 . 1 . . . . 51 GLY HA2 . 6968 1
382 . 1 1 51 51 GLY HA3 H 1 3.97 0.01 . 1 . . . . 51 GLY HA3 . 6968 1
383 . 1 1 51 51 GLY C C 13 173.79 0.05 . 1 . . . . 51 GLY C . 6968 1
384 . 1 1 51 51 GLY CA C 13 45.17 0.05 . 1 . . . . 51 GLY CA . 6968 1
385 . 1 1 51 51 GLY N N 15 110.72 0.03 . 1 . . . . 51 GLY N . 6968 1
386 . 1 1 52 52 VAL H H 1 8.14 0.01 . 1 . . . . 52 VAL H . 6968 1
387 . 1 1 52 52 VAL HA H 1 4.16 0.01 . 1 . . . . 52 VAL HA . 6968 1
388 . 1 1 52 52 VAL HB H 1 2.08 0.01 . 1 . . . . 52 VAL HB . 6968 1
389 . 1 1 52 52 VAL C C 13 175.98 0.05 . 1 . . . . 52 VAL C . 6968 1
390 . 1 1 52 52 VAL CA C 13 62.03 0.05 . 1 . . . . 52 VAL CA . 6968 1
391 . 1 1 52 52 VAL CB C 13 32.98 0.05 . 1 . . . . 52 VAL CB . 6968 1
392 . 1 1 52 52 VAL N N 15 119.69 0.03 . 1 . . . . 52 VAL N . 6968 1
393 . 1 1 53 53 ALA H H 1 8.57 0.01 . 1 . . . . 53 ALA H . 6968 1
394 . 1 1 53 53 ALA HA H 1 4.42 0.01 . 1 . . . . 53 ALA HA . 6968 1
395 . 1 1 53 53 ALA HB1 H 1 1.40 0.01 . 1 . . . . 53 ALA HB . 6968 1
396 . 1 1 53 53 ALA HB2 H 1 1.40 0.01 . 1 . . . . 53 ALA HB . 6968 1
397 . 1 1 53 53 ALA HB3 H 1 1.40 0.01 . 1 . . . . 53 ALA HB . 6968 1
398 . 1 1 53 53 ALA C C 13 177.87 0.05 . 1 . . . . 53 ALA C . 6968 1
399 . 1 1 53 53 ALA CA C 13 52.44 0.05 . 1 . . . . 53 ALA CA . 6968 1
400 . 1 1 53 53 ALA CB C 13 19.30 0.05 . 1 . . . . 53 ALA CB . 6968 1
401 . 1 1 53 53 ALA N N 15 128.35 0.03 . 1 . . . . 53 ALA N . 6968 1
402 . 1 1 54 54 THR H H 1 8.30 0.01 . 1 . . . . 54 THR H . 6968 1
403 . 1 1 54 54 THR HA H 1 4.33 0.01 . 1 . . . . 54 THR HA . 6968 1
404 . 1 1 54 54 THR HB H 1 4.19 0.01 . 1 . . . . 54 THR HB . 6968 1
405 . 1 1 54 54 THR C C 13 174.58 0.05 . 1 . . . . 54 THR C . 6968 1
406 . 1 1 54 54 THR CA C 13 61.90 0.05 . 1 . . . . 54 THR CA . 6968 1
407 . 1 1 54 54 THR CB C 13 69.98 0.05 . 1 . . . . 54 THR CB . 6968 1
408 . 1 1 54 54 THR N N 15 115.03 0.03 . 1 . . . . 54 THR N . 6968 1
409 . 1 1 55 55 VAL H H 1 8.32 0.01 . 1 . . . . 55 VAL H . 6968 1
410 . 1 1 55 55 VAL HA H 1 4.11 0.01 . 1 . . . . 55 VAL HA . 6968 1
411 . 1 1 55 55 VAL HB H 1 2.07 0.01 . 1 . . . . 55 VAL HB . 6968 1
412 . 1 1 55 55 VAL C C 13 175.91 0.05 . 1 . . . . 55 VAL C . 6968 1
413 . 1 1 55 55 VAL CA C 13 62.34 0.05 . 1 . . . . 55 VAL CA . 6968 1
414 . 1 1 55 55 VAL CB C 13 32.88 0.05 . 1 . . . . 55 VAL CB . 6968 1
415 . 1 1 55 55 VAL N N 15 123.23 0.03 . 1 . . . . 55 VAL N . 6968 1
416 . 1 1 56 56 ALA H H 1 8.49 0.01 . 1 . . . . 56 ALA H . 6968 1
417 . 1 1 56 56 ALA HA H 1 4.30 0.01 . 1 . . . . 56 ALA HA . 6968 1
418 . 1 1 56 56 ALA HB1 H 1 1.39 0.01 . 1 . . . . 56 ALA HB . 6968 1
419 . 1 1 56 56 ALA HB2 H 1 1.39 0.01 . 1 . . . . 56 ALA HB . 6968 1
420 . 1 1 56 56 ALA HB3 H 1 1.39 0.01 . 1 . . . . 56 ALA HB . 6968 1
421 . 1 1 56 56 ALA C C 13 177.83 0.05 . 1 . . . . 56 ALA C . 6968 1
422 . 1 1 56 56 ALA CA C 13 52.57 0.05 . 1 . . . . 56 ALA CA . 6968 1
423 . 1 1 56 56 ALA CB C 13 19.29 0.05 . 1 . . . . 56 ALA CB . 6968 1
424 . 1 1 56 56 ALA N N 15 128.23 0.03 . 1 . . . . 56 ALA N . 6968 1
425 . 1 1 57 57 GLU H H 1 8.44 0.01 . 1 . . . . 57 GLU H . 6968 1
426 . 1 1 57 57 GLU HA H 1 4.24 0.01 . 1 . . . . 57 GLU HA . 6968 1
427 . 1 1 57 57 GLU HB2 H 1 2.03 0.01 . 2 . . . . 57 GLU HB2 . 6968 1
428 . 1 1 57 57 GLU HB3 H 1 1.98 0.01 . 2 . . . . 57 GLU HB3 . 6968 1
429 . 1 1 57 57 GLU C C 13 176.75 0.05 . 1 . . . . 57 GLU C . 6968 1
430 . 1 1 57 57 GLU CA C 13 56.69 0.05 . 1 . . . . 57 GLU CA . 6968 1
431 . 1 1 57 57 GLU CB C 13 30.44 0.05 . 1 . . . . 57 GLU CB . 6968 1
432 . 1 1 57 57 GLU N N 15 121.02 0.03 . 1 . . . . 57 GLU N . 6968 1
433 . 1 1 58 58 LYS H H 1 8.51 0.01 . 1 . . . . 58 LYS H . 6968 1
434 . 1 1 58 58 LYS HA H 1 4.37 0.01 . 1 . . . . 58 LYS HA . 6968 1
435 . 1 1 58 58 LYS HB2 H 1 1.87 0.01 . 2 . . . . 58 LYS HB2 . 6968 1
436 . 1 1 58 58 LYS HB3 H 1 1.80 0.01 . 2 . . . . 58 LYS HB3 . 6968 1
437 . 1 1 58 58 LYS C C 13 177.01 0.05 . 1 . . . . 58 LYS C . 6968 1
438 . 1 1 58 58 LYS CA C 13 56.50 0.05 . 1 . . . . 58 LYS CA . 6968 1
439 . 1 1 58 58 LYS CB C 13 33.01 0.05 . 1 . . . . 58 LYS CB . 6968 1
440 . 1 1 58 58 LYS N N 15 122.95 0.03 . 1 . . . . 58 LYS N . 6968 1
441 . 1 1 59 59 THR H H 1 8.29 0.01 . 1 . . . . 59 THR H . 6968 1
442 . 1 1 59 59 THR HA H 1 4.30 0.01 . 1 . . . . 59 THR HA . 6968 1
443 . 1 1 59 59 THR HB H 1 4.24 0.01 . 1 . . . . 59 THR HB . 6968 1
444 . 1 1 59 59 THR C C 13 174.67 0.05 . 1 . . . . 59 THR C . 6968 1
445 . 1 1 59 59 THR CA C 13 62.16 0.05 . 1 . . . . 59 THR CA . 6968 1
446 . 1 1 59 59 THR CB C 13 69.81 0.05 . 1 . . . . 59 THR CB . 6968 1
447 . 1 1 59 59 THR N N 15 116.13 0.03 . 1 . . . . 59 THR N . 6968 1
448 . 1 1 60 60 LYS H H 1 8.46 0.01 . 1 . . . . 60 LYS H . 6968 1
449 . 1 1 60 60 LYS HA H 1 4.31 0.01 . 1 . . . . 60 LYS HA . 6968 1
450 . 1 1 60 60 LYS HB2 H 1 1.86 0.01 . 2 . . . . 60 LYS HB2 . 6968 1
451 . 1 1 60 60 LYS HB3 H 1 1.77 0.01 . 2 . . . . 60 LYS HB3 . 6968 1
452 . 1 1 60 60 LYS C C 13 176.74 0.05 . 1 . . . . 60 LYS C . 6968 1
453 . 1 1 60 60 LYS CA C 13 56.60 0.05 . 1 . . . . 60 LYS CA . 6968 1
454 . 1 1 60 60 LYS CB C 13 32.99 0.05 . 1 . . . . 60 LYS CB . 6968 1
455 . 1 1 60 60 LYS N N 15 123.84 0.03 . 1 . . . . 60 LYS N . 6968 1
456 . 1 1 61 61 GLU H H 1 8.50 0.01 . 1 . . . . 61 GLU H . 6968 1
457 . 1 1 61 61 GLU HA H 1 4.26 0.01 . 1 . . . . 61 GLU HA . 6968 1
458 . 1 1 61 61 GLU HB2 H 1 2.05 0.01 . 2 . . . . 61 GLU HB2 . 6968 1
459 . 1 1 61 61 GLU HB3 H 1 1.96 0.01 . 2 . . . . 61 GLU HB3 . 6968 1
460 . 1 1 61 61 GLU C C 13 176.47 0.05 . 1 . . . . 61 GLU C . 6968 1
461 . 1 1 61 61 GLU CA C 13 56.75 0.05 . 1 . . . . 61 GLU CA . 6968 1
462 . 1 1 61 61 GLU CB C 13 30.21 0.05 . 1 . . . . 61 GLU CB . 6968 1
463 . 1 1 61 61 GLU N N 15 122.25 0.03 . 1 . . . . 61 GLU N . 6968 1
464 . 1 1 62 62 GLN H H 1 8.49 0.01 . 1 . . . . 62 GLN H . 6968 1
465 . 1 1 62 62 GLN HA H 1 4.36 0.01 . 1 . . . . 62 GLN HA . 6968 1
466 . 1 1 62 62 GLN HB2 H 1 2.10 0.01 . 2 . . . . 62 GLN HB2 . 6968 1
467 . 1 1 62 62 GLN HB3 H 1 2.02 0.01 . 2 . . . . 62 GLN HB3 . 6968 1
468 . 1 1 62 62 GLN C C 13 176.01 0.05 . 1 . . . . 62 GLN C . 6968 1
469 . 1 1 62 62 GLN CA C 13 55.83 0.05 . 1 . . . . 62 GLN CA . 6968 1
470 . 1 1 62 62 GLN CB C 13 29.51 0.05 . 1 . . . . 62 GLN CB . 6968 1
471 . 1 1 62 62 GLN N N 15 121.92 0.03 . 1 . . . . 62 GLN N . 6968 1
472 . 1 1 63 63 VAL H H 1 8.36 0.01 . 1 . . . . 63 VAL H . 6968 1
473 . 1 1 63 63 VAL HA H 1 4.20 0.01 . 1 . . . . 63 VAL HA . 6968 1
474 . 1 1 63 63 VAL HB H 1 2.10 0.01 . 1 . . . . 63 VAL HB . 6968 1
475 . 1 1 63 63 VAL C C 13 176.39 0.05 . 1 . . . . 63 VAL C . 6968 1
476 . 1 1 63 63 VAL CA C 13 62.44 0.05 . 1 . . . . 63 VAL CA . 6968 1
477 . 1 1 63 63 VAL CB C 13 32.74 0.05 . 1 . . . . 63 VAL CB . 6968 1
478 . 1 1 63 63 VAL N N 15 122.10 0.03 . 1 . . . . 63 VAL N . 6968 1
479 . 1 1 64 64 THR H H 1 8.38 0.01 . 1 . . . . 64 THR H . 6968 1
480 . 1 1 64 64 THR HA H 1 4.38 0.01 . 1 . . . . 64 THR HA . 6968 1
481 . 1 1 64 64 THR HB H 1 4.19 0.01 . 1 . . . . 64 THR HB . 6968 1
482 . 1 1 64 64 THR C C 13 174.08 0.05 . 1 . . . . 64 THR C . 6968 1
483 . 1 1 64 64 THR CA C 13 61.82 0.05 . 1 . . . . 64 THR CA . 6968 1
484 . 1 1 64 64 THR CB C 13 69.93 0.05 . 1 . . . . 64 THR CB . 6968 1
485 . 1 1 64 64 THR N N 15 118.24 0.03 . 1 . . . . 64 THR N . 6968 1
486 . 1 1 65 65 ASN H H 1 8.60 0.01 . 1 . . . . 65 ASN H . 6968 1
487 . 1 1 65 65 ASN HA H 1 4.52 0.01 . 1 . . . . 65 ASN HA . 6968 1
488 . 1 1 65 65 ASN HB2 H 1 2.83 0.01 . 2 . . . . 65 ASN HB2 . 6968 1
489 . 1 1 65 65 ASN HB3 H 1 2.77 0.01 . 2 . . . . 65 ASN HB3 . 6968 1
490 . 1 1 65 65 ASN C C 13 175.28 0.05 . 1 . . . . 65 ASN C . 6968 1
491 . 1 1 65 65 ASN CA C 13 53.15 0.05 . 1 . . . . 65 ASN CA . 6968 1
492 . 1 1 65 65 ASN CB C 13 38.91 0.05 . 1 . . . . 65 ASN CB . 6968 1
493 . 1 1 65 65 ASN N N 15 121.95 0.03 . 1 . . . . 65 ASN N . 6968 1
494 . 1 1 66 66 VAL H H 1 8.31 0.01 . 1 . . . . 66 VAL H . 6968 1
495 . 1 1 66 66 VAL HA H 1 4.13 0.01 . 1 . . . . 66 VAL HA . 6968 1
496 . 1 1 66 66 VAL HB H 1 2.13 0.01 . 1 . . . . 66 VAL HB . 6968 1
497 . 1 1 66 66 VAL C C 13 176.91 0.05 . 1 . . . . 66 VAL C . 6968 1
498 . 1 1 66 66 VAL CA C 13 62.70 0.05 . 1 . . . . 66 VAL CA . 6968 1
499 . 1 1 66 66 VAL CB C 13 32.51 0.05 . 1 . . . . 66 VAL CB . 6968 1
500 . 1 1 66 66 VAL N N 15 120.86 0.03 . 1 . . . . 66 VAL N . 6968 1
501 . 1 1 67 67 GLY H H 1 8.62 0.01 . 1 . . . . 67 GLY H . 6968 1
502 . 1 1 67 67 GLY HA2 H 1 3.98 0.01 . 1 . . . . 67 GLY HA2 . 6968 1
503 . 1 1 67 67 GLY HA3 H 1 3.98 0.01 . 1 . . . . 67 GLY HA3 . 6968 1
504 . 1 1 67 67 GLY C C 13 174.70 0.05 . 1 . . . . 67 GLY C . 6968 1
505 . 1 1 67 67 GLY CA C 13 45.36 0.05 . 1 . . . . 67 GLY CA . 6968 1
506 . 1 1 67 67 GLY N N 15 112.76 0.03 . 1 . . . . 67 GLY N . 6968 1
507 . 1 1 68 68 GLY H H 1 8.29 0.01 . 1 . . . . 68 GLY H . 6968 1
508 . 1 1 68 68 GLY HA2 H 1 3.97 0.01 . 1 . . . . 68 GLY HA2 . 6968 1
509 . 1 1 68 68 GLY HA3 H 1 3.97 0.01 . 1 . . . . 68 GLY HA3 . 6968 1
510 . 1 1 68 68 GLY C C 13 173.76 0.05 . 1 . . . . 68 GLY C . 6968 1
511 . 1 1 68 68 GLY CA C 13 45.03 0.05 . 1 . . . . 68 GLY CA . 6968 1
512 . 1 1 68 68 GLY N N 15 108.94 0.03 . 1 . . . . 68 GLY N . 6968 1
513 . 1 1 69 69 ALA H H 1 8.23 0.01 . 1 . . . . 69 ALA H . 6968 1
514 . 1 1 69 69 ALA HA H 1 4.36 0.01 . 1 . . . . 69 ALA HA . 6968 1
515 . 1 1 69 69 ALA HB1 H 1 1.39 0.01 . 1 . . . . 69 ALA HB . 6968 1
516 . 1 1 69 69 ALA HB2 H 1 1.39 0.01 . 1 . . . . 69 ALA HB . 6968 1
517 . 1 1 69 69 ALA HB3 H 1 1.39 0.01 . 1 . . . . 69 ALA HB . 6968 1
518 . 1 1 69 69 ALA C C 13 177.70 0.05 . 1 . . . . 69 ALA C . 6968 1
519 . 1 1 69 69 ALA CA C 13 52.32 0.05 . 1 . . . . 69 ALA CA . 6968 1
520 . 1 1 69 69 ALA CB C 13 19.31 0.05 . 1 . . . . 69 ALA CB . 6968 1
521 . 1 1 69 69 ALA N N 15 123.86 0.03 . 1 . . . . 69 ALA N . 6968 1
522 . 1 1 70 70 VAL H H 1 8.29 0.01 . 1 . . . . 70 VAL H . 6968 1
523 . 1 1 70 70 VAL HA H 1 4.11 0.01 . 1 . . . . 70 VAL HA . 6968 1
524 . 1 1 70 70 VAL HB H 1 2.03 0.01 . 1 . . . . 70 VAL HB . 6968 1
525 . 1 1 70 70 VAL C C 13 176.38 0.05 . 1 . . . . 70 VAL C . 6968 1
526 . 1 1 70 70 VAL CA C 13 62.44 0.05 . 1 . . . . 70 VAL CA . 6968 1
527 . 1 1 70 70 VAL CB C 13 32.77 0.05 . 1 . . . . 70 VAL CB . 6968 1
528 . 1 1 70 70 VAL N N 15 120.64 0.03 . 1 . . . . 70 VAL N . 6968 1
529 . 1 1 71 71 VAL H H 1 8.47 0.01 . 1 . . . . 71 VAL H . 6968 1
530 . 1 1 71 71 VAL HA H 1 4.23 0.01 . 1 . . . . 71 VAL HA . 6968 1
531 . 1 1 71 71 VAL HB H 1 2.09 0.01 . 1 . . . . 71 VAL HB . 6968 1
532 . 1 1 71 71 VAL C C 13 176.33 0.05 . 1 . . . . 71 VAL C . 6968 1
533 . 1 1 71 71 VAL CA C 13 62.17 0.05 . 1 . . . . 71 VAL CA . 6968 1
534 . 1 1 71 71 VAL CB C 13 32.79 0.05 . 1 . . . . 71 VAL CB . 6968 1
535 . 1 1 71 71 VAL N N 15 125.57 0.03 . 1 . . . . 71 VAL N . 6968 1
536 . 1 1 72 72 THR H H 1 8.38 0.01 . 1 . . . . 72 THR H . 6968 1
537 . 1 1 72 72 THR HA H 1 4.38 0.01 . 1 . . . . 72 THR HA . 6968 1
538 . 1 1 72 72 THR HB H 1 4.22 0.01 . 1 . . . . 72 THR HB . 6968 1
539 . 1 1 72 72 THR C C 13 174.95 0.05 . 1 . . . . 72 THR C . 6968 1
540 . 1 1 72 72 THR CA C 13 61.90 0.05 . 1 . . . . 72 THR CA . 6968 1
541 . 1 1 72 72 THR CB C 13 69.92 0.05 . 1 . . . . 72 THR CB . 6968 1
542 . 1 1 72 72 THR N N 15 118.80 0.03 . 1 . . . . 72 THR N . 6968 1
543 . 1 1 73 73 GLY H H 1 8.51 0.01 . 1 . . . . 73 GLY H . 6968 1
544 . 1 1 73 73 GLY HA2 H 1 3.99 0.01 . 1 . . . . 73 GLY HA2 . 6968 1
545 . 1 1 73 73 GLY HA3 H 1 3.99 0.01 . 1 . . . . 73 GLY HA3 . 6968 1
546 . 1 1 73 73 GLY C C 13 174.05 0.05 . 1 . . . . 73 GLY C . 6968 1
547 . 1 1 73 73 GLY CA C 13 45.29 0.05 . 1 . . . . 73 GLY CA . 6968 1
548 . 1 1 73 73 GLY N N 15 111.46 0.03 . 1 . . . . 73 GLY N . 6968 1
549 . 1 1 74 74 VAL H H 1 8.15 0.01 . 1 . . . . 74 VAL H . 6968 1
550 . 1 1 74 74 VAL HA H 1 4.20 0.01 . 1 . . . . 74 VAL HA . 6968 1
551 . 1 1 74 74 VAL HB H 1 2.10 0.01 . 1 . . . . 74 VAL HB . 6968 1
552 . 1 1 74 74 VAL C C 13 176.60 0.05 . 1 . . . . 74 VAL C . 6968 1
553 . 1 1 74 74 VAL CA C 13 62.39 0.05 . 1 . . . . 74 VAL CA . 6968 1
554 . 1 1 74 74 VAL CB C 13 32.86 0.05 . 1 . . . . 74 VAL CB . 6968 1
555 . 1 1 74 74 VAL N N 15 119.63 0.03 . 1 . . . . 74 VAL N . 6968 1
556 . 1 1 75 75 THR H H 1 8.37 0.01 . 1 . . . . 75 THR H . 6968 1
557 . 1 1 75 75 THR HA H 1 4.34 0.01 . 1 . . . . 75 THR HA . 6968 1
558 . 1 1 75 75 THR HB H 1 4.18 0.01 . 1 . . . . 75 THR HB . 6968 1
559 . 1 1 75 75 THR C C 13 174.11 0.05 . 1 . . . . 75 THR C . 6968 1
560 . 1 1 75 75 THR CA C 13 61.99 0.05 . 1 . . . . 75 THR CA . 6968 1
561 . 1 1 75 75 THR CB C 13 69.84 0.05 . 1 . . . . 75 THR CB . 6968 1
562 . 1 1 75 75 THR N N 15 119.12 0.03 . 1 . . . . 75 THR N . 6968 1
563 . 1 1 76 76 ALA H H 1 8.45 0.01 . 1 . . . . 76 ALA H . 6968 1
564 . 1 1 76 76 ALA HA H 1 4.36 0.01 . 1 . . . . 76 ALA HA . 6968 1
565 . 1 1 76 76 ALA HB1 H 1 1.38 0.01 . 1 . . . . 76 ALA HB . 6968 1
566 . 1 1 76 76 ALA HB2 H 1 1.38 0.01 . 1 . . . . 76 ALA HB . 6968 1
567 . 1 1 76 76 ALA HB3 H 1 1.38 0.01 . 1 . . . . 76 ALA HB . 6968 1
568 . 1 1 76 76 ALA C C 13 177.62 0.05 . 1 . . . . 76 ALA C . 6968 1
569 . 1 1 76 76 ALA CA C 13 52.47 0.05 . 1 . . . . 76 ALA CA . 6968 1
570 . 1 1 76 76 ALA CB C 13 19.36 0.05 . 1 . . . . 76 ALA CB . 6968 1
571 . 1 1 76 76 ALA N N 15 127.54 0.03 . 1 . . . . 76 ALA N . 6968 1
572 . 1 1 77 77 VAL H H 1 8.21 0.01 . 1 . . . . 77 VAL H . 6968 1
573 . 1 1 77 77 VAL HA H 1 4.06 0.01 . 1 . . . . 77 VAL HA . 6968 1
574 . 1 1 77 77 VAL HB H 1 2.05 0.01 . 1 . . . . 77 VAL HB . 6968 1
575 . 1 1 77 77 VAL C C 13 176.06 0.05 . 1 . . . . 77 VAL C . 6968 1
576 . 1 1 77 77 VAL CA C 13 62.26 0.05 . 1 . . . . 77 VAL CA . 6968 1
577 . 1 1 77 77 VAL CB C 13 32.83 0.05 . 1 . . . . 77 VAL CB . 6968 1
578 . 1 1 77 77 VAL N N 15 120.23 0.03 . 1 . . . . 77 VAL N . 6968 1
579 . 1 1 78 78 ALA H H 1 8.48 0.01 . 1 . . . . 78 ALA H . 6968 1
580 . 1 1 78 78 ALA HA H 1 4.30 0.01 . 1 . . . . 78 ALA HA . 6968 1
581 . 1 1 78 78 ALA HB1 H 1 1.40 0.01 . 1 . . . . 78 ALA HB . 6968 1
582 . 1 1 78 78 ALA HB2 H 1 1.40 0.01 . 1 . . . . 78 ALA HB . 6968 1
583 . 1 1 78 78 ALA HB3 H 1 1.40 0.01 . 1 . . . . 78 ALA HB . 6968 1
584 . 1 1 78 78 ALA C C 13 177.69 0.05 . 1 . . . . 78 ALA C . 6968 1
585 . 1 1 78 78 ALA CA C 13 52.52 0.05 . 1 . . . . 78 ALA CA . 6968 1
586 . 1 1 78 78 ALA CB C 13 19.23 0.05 . 1 . . . . 78 ALA CB . 6968 1
587 . 1 1 78 78 ALA N N 15 128.29 0.03 . 1 . . . . 78 ALA N . 6968 1
588 . 1 1 79 79 GLN H H 1 8.46 0.01 . 1 . . . . 79 GLN H . 6968 1
589 . 1 1 79 79 GLN HA H 1 4.30 0.01 . 1 . . . . 79 GLN HA . 6968 1
590 . 1 1 79 79 GLN HB2 H 1 2.11 0.01 . 2 . . . . 79 GLN HB2 . 6968 1
591 . 1 1 79 79 GLN HB3 H 1 2.00 0.01 . 2 . . . . 79 GLN HB3 . 6968 1
592 . 1 1 79 79 GLN C C 13 176.00 0.05 . 1 . . . . 79 GLN C . 6968 1
593 . 1 1 79 79 GLN CA C 13 55.71 0.05 . 1 . . . . 79 GLN CA . 6968 1
594 . 1 1 79 79 GLN CB C 13 29.60 0.05 . 1 . . . . 79 GLN CB . 6968 1
595 . 1 1 79 79 GLN N N 15 120.45 0.03 . 1 . . . . 79 GLN N . 6968 1
596 . 1 1 80 80 LYS H H 1 8.51 0.01 . 1 . . . . 80 LYS H . 6968 1
597 . 1 1 80 80 LYS HA H 1 4.38 0.01 . 1 . . . . 80 LYS HA . 6968 1
598 . 1 1 80 80 LYS HB2 H 1 1.85 0.01 . 2 . . . . 80 LYS HB2 . 6968 1
599 . 1 1 80 80 LYS HB3 H 1 1.79 0.01 . 2 . . . . 80 LYS HB3 . 6968 1
600 . 1 1 80 80 LYS C C 13 176.73 0.05 . 1 . . . . 80 LYS C . 6968 1
601 . 1 1 80 80 LYS CA C 13 56.47 0.05 . 1 . . . . 80 LYS CA . 6968 1
602 . 1 1 80 80 LYS CB C 13 33.16 0.05 . 1 . . . . 80 LYS CB . 6968 1
603 . 1 1 80 80 LYS N N 15 123.40 0.03 . 1 . . . . 80 LYS N . 6968 1
604 . 1 1 81 81 THR H H 1 8.36 0.01 . 1 . . . . 81 THR H . 6968 1
605 . 1 1 81 81 THR HA H 1 4.36 0.01 . 1 . . . . 81 THR HA . 6968 1
606 . 1 1 81 81 THR HB H 1 4.19 0.01 . 1 . . . . 81 THR HB . 6968 1
607 . 1 1 81 81 THR C C 13 174.48 0.05 . 1 . . . . 81 THR C . 6968 1
608 . 1 1 81 81 THR CA C 13 61.95 0.05 . 1 . . . . 81 THR CA . 6968 1
609 . 1 1 81 81 THR CB C 13 69.93 0.05 . 1 . . . . 81 THR CB . 6968 1
610 . 1 1 81 81 THR N N 15 117.05 0.03 . 1 . . . . 81 THR N . 6968 1
611 . 1 1 82 82 VAL H H 1 8.37 0.01 . 1 . . . . 82 VAL H . 6968 1
612 . 1 1 82 82 VAL HA H 1 4.14 0.01 . 1 . . . . 82 VAL HA . 6968 1
613 . 1 1 82 82 VAL HB H 1 2.08 0.01 . 1 . . . . 82 VAL HB . 6968 1
614 . 1 1 82 82 VAL C C 13 176.19 0.05 . 1 . . . . 82 VAL C . 6968 1
615 . 1 1 82 82 VAL CA C 13 62.32 0.05 . 1 . . . . 82 VAL CA . 6968 1
616 . 1 1 82 82 VAL CB C 13 32.89 0.05 . 1 . . . . 82 VAL CB . 6968 1
617 . 1 1 82 82 VAL N N 15 123.22 0.03 . 1 . . . . 82 VAL N . 6968 1
618 . 1 1 83 83 GLU H H 1 8.65 0.01 . 1 . . . . 83 GLU H . 6968 1
619 . 1 1 83 83 GLU HA H 1 4.29 0.01 . 1 . . . . 83 GLU HA . 6968 1
620 . 1 1 83 83 GLU HB2 H 1 2.04 0.01 . 2 . . . . 83 GLU HB2 . 6968 1
621 . 1 1 83 83 GLU HB3 H 1 1.97 0.01 . 2 . . . . 83 GLU HB3 . 6968 1
622 . 1 1 83 83 GLU C C 13 177.07 0.05 . 1 . . . . 83 GLU C . 6968 1
623 . 1 1 83 83 GLU CA C 13 56.83 0.05 . 1 . . . . 83 GLU CA . 6968 1
624 . 1 1 83 83 GLU CB C 13 30.28 0.05 . 1 . . . . 83 GLU CB . 6968 1
625 . 1 1 83 83 GLU N N 15 125.45 0.03 . 1 . . . . 83 GLU N . 6968 1
626 . 1 1 84 84 GLY H H 1 8.58 0.01 . 1 . . . . 84 GLY H . 6968 1
627 . 1 1 84 84 GLY HA2 H 1 3.98 0.01 . 1 . . . . 84 GLY HA2 . 6968 1
628 . 1 1 84 84 GLY HA3 H 1 3.98 0.01 . 1 . . . . 84 GLY HA3 . 6968 1
629 . 1 1 84 84 GLY C C 13 174.18 0.05 . 1 . . . . 84 GLY C . 6968 1
630 . 1 1 84 84 GLY CA C 13 45.28 0.05 . 1 . . . . 84 GLY CA . 6968 1
631 . 1 1 84 84 GLY N N 15 110.86 0.03 . 1 . . . . 84 GLY N . 6968 1
632 . 1 1 85 85 ALA H H 1 8.33 0.01 . 1 . . . . 85 ALA H . 6968 1
633 . 1 1 85 85 ALA HA H 1 4.33 0.01 . 1 . . . . 85 ALA HA . 6968 1
634 . 1 1 85 85 ALA HB1 H 1 1.43 0.01 . 1 . . . . 85 ALA HB . 6968 1
635 . 1 1 85 85 ALA HB2 H 1 1.43 0.01 . 1 . . . . 85 ALA HB . 6968 1
636 . 1 1 85 85 ALA HB3 H 1 1.43 0.01 . 1 . . . . 85 ALA HB . 6968 1
637 . 1 1 85 85 ALA C C 13 178.55 0.05 . 1 . . . . 85 ALA C . 6968 1
638 . 1 1 85 85 ALA CA C 13 52.91 0.05 . 1 . . . . 85 ALA CA . 6968 1
639 . 1 1 85 85 ALA CB C 13 19.23 0.05 . 1 . . . . 85 ALA CB . 6968 1
640 . 1 1 85 85 ALA N N 15 124.05 0.03 . 1 . . . . 85 ALA N . 6968 1
641 . 1 1 86 86 GLY H H 1 8.56 0.01 . 1 . . . . 86 GLY H . 6968 1
642 . 1 1 86 86 GLY HA2 H 1 3.99 0.01 . 1 . . . . 86 GLY HA2 . 6968 1
643 . 1 1 86 86 GLY HA3 H 1 3.99 0.01 . 1 . . . . 86 GLY HA3 . 6968 1
644 . 1 1 86 86 GLY C C 13 174.34 0.05 . 1 . . . . 86 GLY C . 6968 1
645 . 1 1 86 86 GLY CA C 13 45.31 0.05 . 1 . . . . 86 GLY CA . 6968 1
646 . 1 1 86 86 GLY N N 15 108.31 0.03 . 1 . . . . 86 GLY N . 6968 1
647 . 1 1 87 87 SER H H 1 8.21 0.01 . 1 . . . . 87 SER H . 6968 1
648 . 1 1 87 87 SER HA H 1 4.48 0.01 . 1 . . . . 87 SER HA . 6968 1
649 . 1 1 87 87 SER HB2 H 1 3.88 0.01 . 2 . . . . 87 SER HB2 . 6968 1
650 . 1 1 87 87 SER HB3 H 1 3.88 0.01 . 2 . . . . 87 SER HB3 . 6968 1
651 . 1 1 87 87 SER C C 13 174.76 0.05 . 1 . . . . 87 SER C . 6968 1
652 . 1 1 87 87 SER CA C 13 58.39 0.05 . 1 . . . . 87 SER CA . 6968 1
653 . 1 1 87 87 SER CB C 13 63.86 0.05 . 1 . . . . 87 SER CB . 6968 1
654 . 1 1 87 87 SER N N 15 115.81 0.03 . 1 . . . . 87 SER N . 6968 1
655 . 1 1 88 88 ILE H H 1 8.27 0.01 . 1 . . . . 88 ILE H . 6968 1
656 . 1 1 88 88 ILE HA H 1 4.18 0.01 . 1 . . . . 88 ILE HA . 6968 1
657 . 1 1 88 88 ILE HB H 1 1.88 0.01 . 1 . . . . 88 ILE HB . 6968 1
658 . 1 1 88 88 ILE C C 13 176.33 0.05 . 1 . . . . 88 ILE C . 6968 1
659 . 1 1 88 88 ILE CA C 13 61.36 0.05 . 1 . . . . 88 ILE CA . 6968 1
660 . 1 1 88 88 ILE CB C 13 38.68 0.05 . 1 . . . . 88 ILE CB . 6968 1
661 . 1 1 88 88 ILE N N 15 122.91 0.03 . 1 . . . . 88 ILE N . 6968 1
662 . 1 1 89 89 ALA H H 1 8.42 0.01 . 1 . . . . 89 ALA H . 6968 1
663 . 1 1 89 89 ALA HA H 1 4.27 0.01 . 1 . . . . 89 ALA HA . 6968 1
664 . 1 1 89 89 ALA HB1 H 1 1.38 0.01 . 1 . . . . 89 ALA HB . 6968 1
665 . 1 1 89 89 ALA HB2 H 1 1.38 0.01 . 1 . . . . 89 ALA HB . 6968 1
666 . 1 1 89 89 ALA HB3 H 1 1.38 0.01 . 1 . . . . 89 ALA HB . 6968 1
667 . 1 1 89 89 ALA C C 13 177.62 0.05 . 1 . . . . 89 ALA C . 6968 1
668 . 1 1 89 89 ALA CA C 13 52.63 0.05 . 1 . . . . 89 ALA CA . 6968 1
669 . 1 1 89 89 ALA CB C 13 19.10 0.05 . 1 . . . . 89 ALA CB . 6968 1
670 . 1 1 89 89 ALA N N 15 128.17 0.03 . 1 . . . . 89 ALA N . 6968 1
671 . 1 1 90 90 ALA H H 1 8.28 0.01 . 1 . . . . 90 ALA H . 6968 1
672 . 1 1 90 90 ALA HA H 1 4.27 0.01 . 1 . . . . 90 ALA HA . 6968 1
673 . 1 1 90 90 ALA HB1 H 1 1.41 0.01 . 1 . . . . 90 ALA HB . 6968 1
674 . 1 1 90 90 ALA HB2 H 1 1.41 0.01 . 1 . . . . 90 ALA HB . 6968 1
675 . 1 1 90 90 ALA HB3 H 1 1.41 0.01 . 1 . . . . 90 ALA HB . 6968 1
676 . 1 1 90 90 ALA C C 13 177.78 0.05 . 1 . . . . 90 ALA C . 6968 1
677 . 1 1 90 90 ALA CA C 13 52.50 0.05 . 1 . . . . 90 ALA CA . 6968 1
678 . 1 1 90 90 ALA CB C 13 19.22 0.05 . 1 . . . . 90 ALA CB . 6968 1
679 . 1 1 90 90 ALA N N 15 123.45 0.03 . 1 . . . . 90 ALA N . 6968 1
680 . 1 1 91 91 ALA H H 1 8.36 0.01 . 1 . . . . 91 ALA H . 6968 1
681 . 1 1 91 91 ALA HA H 1 4.37 0.01 . 1 . . . . 91 ALA HA . 6968 1
682 . 1 1 91 91 ALA HB1 H 1 1.44 0.01 . 1 . . . . 91 ALA HB . 6968 1
683 . 1 1 91 91 ALA HB2 H 1 1.44 0.01 . 1 . . . . 91 ALA HB . 6968 1
684 . 1 1 91 91 ALA HB3 H 1 1.44 0.01 . 1 . . . . 91 ALA HB . 6968 1
685 . 1 1 91 91 ALA C C 13 178.18 0.05 . 1 . . . . 91 ALA C . 6968 1
686 . 1 1 91 91 ALA CA C 13 52.67 0.05 . 1 . . . . 91 ALA CA . 6968 1
687 . 1 1 91 91 ALA CB C 13 19.18 0.05 . 1 . . . . 91 ALA CB . 6968 1
688 . 1 1 91 91 ALA N N 15 123.54 0.03 . 1 . . . . 91 ALA N . 6968 1
689 . 1 1 92 92 THR H H 1 8.16 0.01 . 1 . . . . 92 THR H . 6968 1
690 . 1 1 92 92 THR HA H 1 4.32 0.01 . 1 . . . . 92 THR HA . 6968 1
691 . 1 1 92 92 THR HB H 1 4.23 0.01 . 1 . . . . 92 THR HB . 6968 1
692 . 1 1 92 92 THR C C 13 175.20 0.05 . 1 . . . . 92 THR C . 6968 1
693 . 1 1 92 92 THR CA C 13 62.06 0.05 . 1 . . . . 92 THR CA . 6968 1
694 . 1 1 92 92 THR CB C 13 69.89 0.05 . 1 . . . . 92 THR CB . 6968 1
695 . 1 1 92 92 THR N N 15 112.76 0.03 . 1 . . . . 92 THR N . 6968 1
696 . 1 1 93 93 GLY H H 1 8.38 0.01 . 1 . . . . 93 GLY H . 6968 1
697 . 1 1 93 93 GLY HA2 H 1 3.93 0.01 . 1 . . . . 93 GLY HA2 . 6968 1
698 . 1 1 93 93 GLY HA3 H 1 3.93 0.01 . 1 . . . . 93 GLY HA3 . 6968 1
699 . 1 1 93 93 GLY C C 13 173.65 0.05 . 1 . . . . 93 GLY C . 6968 1
700 . 1 1 93 93 GLY CA C 13 45.19 0.05 . 1 . . . . 93 GLY CA . 6968 1
701 . 1 1 93 93 GLY N N 15 110.82 0.03 . 1 . . . . 93 GLY N . 6968 1
702 . 1 1 94 94 PHE H H 1 8.15 0.01 . 1 . . . . 94 PHE H . 6968 1
703 . 1 1 94 94 PHE HA H 1 4.62 0.01 . 1 . . . . 94 PHE HA . 6968 1
704 . 1 1 94 94 PHE HB2 H 1 3.06 0.01 . 1 . . . . 94 PHE HB2 . 6968 1
705 . 1 1 94 94 PHE HB3 H 1 3.06 0.01 . 1 . . . . 94 PHE HB3 . 6968 1
706 . 1 1 94 94 PHE C C 13 175.51 0.05 . 1 . . . . 94 PHE C . 6968 1
707 . 1 1 94 94 PHE CA C 13 57.82 0.05 . 1 . . . . 94 PHE CA . 6968 1
708 . 1 1 94 94 PHE CB C 13 39.73 0.05 . 1 . . . . 94 PHE CB . 6968 1
709 . 1 1 94 94 PHE N N 15 120.44 0.03 . 1 . . . . 94 PHE N . 6968 1
710 . 1 1 95 95 VAL H H 1 8.12 0.01 . 1 . . . . 95 VAL H . 6968 1
711 . 1 1 95 95 VAL HA H 1 4.02 0.01 . 1 . . . . 95 VAL HA . 6968 1
712 . 1 1 95 95 VAL HB H 1 1.95 0.01 . 1 . . . . 95 VAL HB . 6968 1
713 . 1 1 95 95 VAL C C 13 175.44 0.05 . 1 . . . . 95 VAL C . 6968 1
714 . 1 1 95 95 VAL CA C 13 62.04 0.05 . 1 . . . . 95 VAL CA . 6968 1
715 . 1 1 95 95 VAL CB C 13 33.14 0.05 . 1 . . . . 95 VAL CB . 6968 1
716 . 1 1 95 95 VAL N N 15 123.94 0.03 . 1 . . . . 95 VAL N . 6968 1
717 . 1 1 96 96 LYS H H 1 8.47 0.01 . 1 . . . . 96 LYS H . 6968 1
718 . 1 1 96 96 LYS HA H 1 4.23 0.01 . 1 . . . . 96 LYS HA . 6968 1
719 . 1 1 96 96 LYS HB2 H 1 1.84 0.01 . 2 . . . . 96 LYS HB2 . 6968 1
720 . 1 1 96 96 LYS HB3 H 1 1.76 0.01 . 2 . . . . 96 LYS HB3 . 6968 1
721 . 1 1 96 96 LYS C C 13 176.54 0.05 . 1 . . . . 96 LYS C . 6968 1
722 . 1 1 96 96 LYS CA C 13 56.42 0.05 . 1 . . . . 96 LYS CA . 6968 1
723 . 1 1 96 96 LYS CB C 13 33.08 0.05 . 1 . . . . 96 LYS CB . 6968 1
724 . 1 1 96 96 LYS N N 15 126.56 0.03 . 1 . . . . 96 LYS N . 6968 1
725 . 1 1 97 97 LYS H H 1 8.54 0.01 . 1 . . . . 97 LYS H . 6968 1
726 . 1 1 97 97 LYS HA H 1 4.30 0.01 . 1 . . . . 97 LYS HA . 6968 1
727 . 1 1 97 97 LYS HB2 H 1 1.81 0.01 . 2 . . . . 97 LYS HB2 . 6968 1
728 . 1 1 97 97 LYS HB3 H 1 1.81 0.01 . 2 . . . . 97 LYS HB3 . 6968 1
729 . 1 1 97 97 LYS C C 13 176.42 0.05 . 1 . . . . 97 LYS C . 6968 1
730 . 1 1 97 97 LYS CA C 13 56.57 0.05 . 1 . . . . 97 LYS CA . 6968 1
731 . 1 1 97 97 LYS CB C 13 33.18 0.05 . 1 . . . . 97 LYS CB . 6968 1
732 . 1 1 97 97 LYS N N 15 123.87 0.03 . 1 . . . . 97 LYS N . 6968 1
733 . 1 1 98 98 ASP H H 1 8.47 0.01 . 1 . . . . 98 ASP H . 6968 1
734 . 1 1 98 98 ASP HA H 1 4.58 0.01 . 1 . . . . 98 ASP HA . 6968 1
735 . 1 1 98 98 ASP HB2 H 1 2.68 0.01 . 2 . . . . 98 ASP HB2 . 6968 1
736 . 1 1 98 98 ASP HB3 H 1 2.68 0.01 . 2 . . . . 98 ASP HB3 . 6968 1
737 . 1 1 98 98 ASP C C 13 176.25 0.05 . 1 . . . . 98 ASP C . 6968 1
738 . 1 1 98 98 ASP CA C 13 54.49 0.05 . 1 . . . . 98 ASP CA . 6968 1
739 . 1 1 98 98 ASP CB C 13 41.05 0.05 . 1 . . . . 98 ASP CB . 6968 1
740 . 1 1 98 98 ASP N N 15 121.32 0.03 . 1 . . . . 98 ASP N . 6968 1
741 . 1 1 99 99 GLN H H 1 8.41 0.01 . 1 . . . . 99 GLN H . 6968 1
742 . 1 1 99 99 GLN HA H 1 4.33 0.01 . 1 . . . . 99 GLN HA . 6968 1
743 . 1 1 99 99 GLN HB2 H 1 2.16 0.01 . 2 . . . . 99 GLN HB2 . 6968 1
744 . 1 1 99 99 GLN HB3 H 1 2.00 0.01 . 2 . . . . 99 GLN HB3 . 6968 1
745 . 1 1 99 99 GLN C C 13 176.08 0.05 . 1 . . . . 99 GLN C . 6968 1
746 . 1 1 99 99 GLN CA C 13 55.85 0.05 . 1 . . . . 99 GLN CA . 6968 1
747 . 1 1 99 99 GLN CB C 13 29.45 0.05 . 1 . . . . 99 GLN CB . 6968 1
748 . 1 1 99 99 GLN N N 15 120.33 0.03 . 1 . . . . 99 GLN N . 6968 1
749 . 1 1 100 100 LEU H H 1 8.36 0.01 . 1 . . . . 100 LEU H . 6968 1
750 . 1 1 100 100 LEU HA H 1 4.35 0.01 . 1 . . . . 100 LEU HA . 6968 1
751 . 1 1 100 100 LEU HB2 H 1 1.72 0.01 . 2 . . . . 100 LEU HB2 . 6968 1
752 . 1 1 100 100 LEU HB3 H 1 1.61 0.01 . 2 . . . . 100 LEU HB3 . 6968 1
753 . 1 1 100 100 LEU C C 13 178.05 0.05 . 1 . . . . 100 LEU C . 6968 1
754 . 1 1 100 100 LEU CA C 13 55.44 0.05 . 1 . . . . 100 LEU CA . 6968 1
755 . 1 1 100 100 LEU CB C 13 42.24 0.05 . 1 . . . . 100 LEU CB . 6968 1
756 . 1 1 100 100 LEU N N 15 122.98 0.03 . 1 . . . . 100 LEU N . 6968 1
757 . 1 1 101 101 GLY H H 1 8.55 0.01 . 1 . . . . 101 GLY H . 6968 1
758 . 1 1 101 101 GLY HA2 H 1 3.96 0.01 . 1 . . . . 101 GLY HA2 . 6968 1
759 . 1 1 101 101 GLY HA3 H 1 3.96 0.01 . 1 . . . . 101 GLY HA3 . 6968 1
760 . 1 1 101 101 GLY C C 13 174.14 0.05 . 1 . . . . 101 GLY C . 6968 1
761 . 1 1 101 101 GLY CA C 13 45.32 0.05 . 1 . . . . 101 GLY CA . 6968 1
762 . 1 1 101 101 GLY N N 15 109.93 0.03 . 1 . . . . 101 GLY N . 6968 1
763 . 1 1 102 102 LYS H H 1 8.27 0.01 . 1 . . . . 102 LYS H . 6968 1
764 . 1 1 102 102 LYS HA H 1 4.34 0.01 . 1 . . . . 102 LYS HA . 6968 1
765 . 1 1 102 102 LYS HB2 H 1 1.82 0.01 . 2 . . . . 102 LYS HB2 . 6968 1
766 . 1 1 102 102 LYS HB3 H 1 1.78 0.01 . 2 . . . . 102 LYS HB3 . 6968 1
767 . 1 1 102 102 LYS C C 13 176.52 0.05 . 1 . . . . 102 LYS C . 6968 1
768 . 1 1 102 102 LYS CA C 13 56.27 0.05 . 1 . . . . 102 LYS CA . 6968 1
769 . 1 1 102 102 LYS CB C 13 33.16 0.05 . 1 . . . . 102 LYS CB . 6968 1
770 . 1 1 102 102 LYS N N 15 120.87 0.03 . 1 . . . . 102 LYS N . 6968 1
771 . 1 1 103 103 ASN H H 1 8.69 0.01 . 1 . . . . 103 ASN H . 6968 1
772 . 1 1 103 103 ASN HA H 1 4.71 0.01 . 1 . . . . 103 ASN HA . 6968 1
773 . 1 1 103 103 ASN HB2 H 1 2.85 0.01 . 2 . . . . 103 ASN HB2 . 6968 1
774 . 1 1 103 103 ASN HB3 H 1 2.78 0.01 . 2 . . . . 103 ASN HB3 . 6968 1
775 . 1 1 103 103 ASN C C 13 175.33 0.05 . 1 . . . . 103 ASN C . 6968 1
776 . 1 1 103 103 ASN CA C 13 53.35 0.05 . 1 . . . . 103 ASN CA . 6968 1
777 . 1 1 103 103 ASN CB C 13 38.76 0.05 . 1 . . . . 103 ASN CB . 6968 1
778 . 1 1 103 103 ASN N N 15 120.08 0.03 . 1 . . . . 103 ASN N . 6968 1
779 . 1 1 104 104 GLU H H 1 8.54 0.01 . 1 . . . . 104 GLU H . 6968 1
780 . 1 1 104 104 GLU HA H 1 4.31 0.01 . 1 . . . . 104 GLU HA . 6968 1
781 . 1 1 104 104 GLU HB2 H 1 2.10 0.01 . 2 . . . . 104 GLU HB2 . 6968 1
782 . 1 1 104 104 GLU HB3 H 1 1.94 0.01 . 2 . . . . 104 GLU HB3 . 6968 1
783 . 1 1 104 104 GLU C C 13 176.57 0.05 . 1 . . . . 104 GLU C . 6968 1
784 . 1 1 104 104 GLU CA C 13 56.59 0.05 . 1 . . . . 104 GLU CA . 6968 1
785 . 1 1 104 104 GLU CB C 13 30.28 0.05 . 1 . . . . 104 GLU CB . 6968 1
786 . 1 1 104 104 GLU N N 15 121.53 0.03 . 1 . . . . 104 GLU N . 6968 1
787 . 1 1 105 105 GLU H H 1 8.53 0.01 . 1 . . . . 105 GLU H . 6968 1
788 . 1 1 105 105 GLU HA H 1 4.27 0.01 . 1 . . . . 105 GLU HA . 6968 1
789 . 1 1 105 105 GLU HB2 H 1 2.07 0.01 . 2 . . . . 105 GLU HB2 . 6968 1
790 . 1 1 105 105 GLU HB3 H 1 1.95 0.01 . 2 . . . . 105 GLU HB3 . 6968 1
791 . 1 1 105 105 GLU C C 13 177.07 0.05 . 1 . . . . 105 GLU C . 6968 1
792 . 1 1 105 105 GLU CA C 13 56.91 0.05 . 1 . . . . 105 GLU CA . 6968 1
793 . 1 1 105 105 GLU CB C 13 30.27 0.05 . 1 . . . . 105 GLU CB . 6968 1
794 . 1 1 105 105 GLU N N 15 122.07 0.03 . 1 . . . . 105 GLU N . 6968 1
795 . 1 1 106 106 GLY H H 1 8.50 0.01 . 1 . . . . 106 GLY H . 6968 1
796 . 1 1 106 106 GLY HA2 H 1 3.95 0.01 . 1 . . . . 106 GLY HA2 . 6968 1
797 . 1 1 106 106 GLY HA3 H 1 3.95 0.01 . 1 . . . . 106 GLY HA3 . 6968 1
798 . 1 1 106 106 GLY C C 13 173.46 0.05 . 1 . . . . 106 GLY C . 6968 1
799 . 1 1 106 106 GLY CA C 13 45.01 0.05 . 1 . . . . 106 GLY CA . 6968 1
800 . 1 1 106 106 GLY N N 15 110.34 0.03 . 1 . . . . 106 GLY N . 6968 1
801 . 1 1 107 107 ALA H H 1 8.20 0.01 . 1 . . . . 107 ALA H . 6968 1
802 . 1 1 107 107 ALA HA H 1 4.61 0.01 . 1 . . . . 107 ALA HA . 6968 1
803 . 1 1 107 107 ALA HB1 H 1 1.38 0.01 . 1 . . . . 107 ALA HB . 6968 1
804 . 1 1 107 107 ALA HB2 H 1 1.38 0.01 . 1 . . . . 107 ALA HB . 6968 1
805 . 1 1 107 107 ALA HB3 H 1 1.38 0.01 . 1 . . . . 107 ALA HB . 6968 1
806 . 1 1 107 107 ALA C C 13 175.60 0.05 . 1 . . . . 107 ALA C . 6968 1
807 . 1 1 107 107 ALA CA C 13 50.52 0.05 . 1 . . . . 107 ALA CA . 6968 1
808 . 1 1 107 107 ALA CB C 13 18.20 0.05 . 1 . . . . 107 ALA CB . 6968 1
809 . 1 1 107 107 ALA N N 15 125.05 0.03 . 1 . . . . 107 ALA N . 6968 1
810 . 1 1 108 108 PRO HA H 1 4.44 0.01 . 1 . . . . 108 PRO HA . 6968 1
811 . 1 1 108 108 PRO HB2 H 1 2.33 0.01 . 2 . . . . 108 PRO HB2 . 6968 1
812 . 1 1 108 108 PRO HB3 H 1 1.92 0.01 . 2 . . . . 108 PRO HB3 . 6968 1
813 . 1 1 108 108 PRO C C 13 177.09 0.05 . 1 . . . . 108 PRO C . 6968 1
814 . 1 1 108 108 PRO CA C 13 63.09 0.05 . 1 . . . . 108 PRO CA . 6968 1
815 . 1 1 108 108 PRO CB C 13 32.05 0.05 . 1 . . . . 108 PRO CB . 6968 1
816 . 1 1 108 108 PRO N N 15 136.10 0.03 . 1 . . . . 108 PRO N . 6968 1
817 . 1 1 109 109 GLN H H 1 8.67 0.01 . 1 . . . . 109 GLN H . 6968 1
818 . 1 1 109 109 GLN HA H 1 4.36 0.01 . 1 . . . . 109 GLN HA . 6968 1
819 . 1 1 109 109 GLN HB2 H 1 2.12 0.01 . 2 . . . . 109 GLN HB2 . 6968 1
820 . 1 1 109 109 GLN HB3 H 1 2.00 0.01 . 2 . . . . 109 GLN HB3 . 6968 1
821 . 1 1 109 109 GLN C C 13 176.06 0.05 . 1 . . . . 109 GLN C . 6968 1
822 . 1 1 109 109 GLN CA C 13 55.70 0.05 . 1 . . . . 109 GLN CA . 6968 1
823 . 1 1 109 109 GLN CB C 13 29.71 0.05 . 1 . . . . 109 GLN CB . 6968 1
824 . 1 1 109 109 GLN N N 15 121.33 0.03 . 1 . . . . 109 GLN N . 6968 1
825 . 1 1 110 110 GLU H H 1 8.60 0.01 . 1 . . . . 110 GLU H . 6968 1
826 . 1 1 110 110 GLU HA H 1 4.31 0.01 . 1 . . . . 110 GLU HA . 6968 1
827 . 1 1 110 110 GLU HB2 H 1 2.07 0.01 . 2 . . . . 110 GLU HB2 . 6968 1
828 . 1 1 110 110 GLU HB3 H 1 2.03 0.01 . 2 . . . . 110 GLU HB3 . 6968 1
829 . 1 1 110 110 GLU C C 13 176.88 0.05 . 1 . . . . 110 GLU C . 6968 1
830 . 1 1 110 110 GLU CA C 13 56.70 0.05 . 1 . . . . 110 GLU CA . 6968 1
831 . 1 1 110 110 GLU CB C 13 30.50 0.05 . 1 . . . . 110 GLU CB . 6968 1
832 . 1 1 110 110 GLU N N 15 122.66 0.03 . 1 . . . . 110 GLU N . 6968 1
833 . 1 1 111 111 GLY H H 1 8.56 0.01 . 1 . . . . 111 GLY H . 6968 1
834 . 1 1 111 111 GLY HA2 H 1 3.96 0.01 . 1 . . . . 111 GLY HA2 . 6968 1
835 . 1 1 111 111 GLY HA3 H 1 3.96 0.01 . 1 . . . . 111 GLY HA3 . 6968 1
836 . 1 1 111 111 GLY C C 13 173.81 0.05 . 1 . . . . 111 GLY C . 6968 1
837 . 1 1 111 111 GLY CA C 13 45.24 0.05 . 1 . . . . 111 GLY CA . 6968 1
838 . 1 1 111 111 GLY N N 15 110.40 0.03 . 1 . . . . 111 GLY N . 6968 1
839 . 1 1 112 112 ILE H H 1 8.06 0.01 . 1 . . . . 112 ILE H . 6968 1
840 . 1 1 112 112 ILE HA H 1 4.18 0.01 . 1 . . . . 112 ILE HA . 6968 1
841 . 1 1 112 112 ILE HB H 1 1.88 0.01 . 1 . . . . 112 ILE HB . 6968 1
842 . 1 1 112 112 ILE C C 13 176.32 0.05 . 1 . . . . 112 ILE C . 6968 1
843 . 1 1 112 112 ILE CA C 13 60.95 0.05 . 1 . . . . 112 ILE CA . 6968 1
844 . 1 1 112 112 ILE CB C 13 38.67 0.05 . 1 . . . . 112 ILE CB . 6968 1
845 . 1 1 112 112 ILE N N 15 120.27 0.03 . 1 . . . . 112 ILE N . 6968 1
846 . 1 1 113 113 LEU H H 1 8.48 0.01 . 1 . . . . 113 LEU H . 6968 1
847 . 1 1 113 113 LEU HA H 1 4.41 0.01 . 1 . . . . 113 LEU HA . 6968 1
848 . 1 1 113 113 LEU HB2 H 1 1.64 0.01 . 2 . . . . 113 LEU HB2 . 6968 1
849 . 1 1 113 113 LEU HB3 H 1 1.64 0.01 . 2 . . . . 113 LEU HB3 . 6968 1
850 . 1 1 113 113 LEU C C 13 177.20 0.05 . 1 . . . . 113 LEU C . 6968 1
851 . 1 1 113 113 LEU CA C 13 55.02 0.05 . 1 . . . . 113 LEU CA . 6968 1
852 . 1 1 113 113 LEU CB C 13 42.36 0.05 . 1 . . . . 113 LEU CB . 6968 1
853 . 1 1 113 113 LEU N N 15 127.13 0.03 . 1 . . . . 113 LEU N . 6968 1
854 . 1 1 114 114 GLU H H 1 8.49 0.01 . 1 . . . . 114 GLU H . 6968 1
855 . 1 1 114 114 GLU HA H 1 4.26 0.01 . 1 . . . . 114 GLU HA . 6968 1
856 . 1 1 114 114 GLU HB2 H 1 2.04 0.01 . 2 . . . . 114 GLU HB2 . 6968 1
857 . 1 1 114 114 GLU HB3 H 1 1.91 0.01 . 2 . . . . 114 GLU HB3 . 6968 1
858 . 1 1 114 114 GLU C C 13 175.91 0.05 . 1 . . . . 114 GLU C . 6968 1
859 . 1 1 114 114 GLU CA C 13 56.48 0.05 . 1 . . . . 114 GLU CA . 6968 1
860 . 1 1 114 114 GLU CB C 13 30.57 0.05 . 1 . . . . 114 GLU CB . 6968 1
861 . 1 1 114 114 GLU N N 15 122.37 0.03 . 1 . . . . 114 GLU N . 6968 1
862 . 1 1 115 115 ASP H H 1 8.43 0.01 . 1 . . . . 115 ASP H . 6968 1
863 . 1 1 115 115 ASP HA H 1 4.58 0.01 . 1 . . . . 115 ASP HA . 6968 1
864 . 1 1 115 115 ASP HB2 H 1 2.68 0.01 . 2 . . . . 115 ASP HB2 . 6968 1
865 . 1 1 115 115 ASP HB3 H 1 2.57 0.01 . 2 . . . . 115 ASP HB3 . 6968 1
866 . 1 1 115 115 ASP C C 13 175.82 0.05 . 1 . . . . 115 ASP C . 6968 1
867 . 1 1 115 115 ASP CA C 13 54.25 0.05 . 1 . . . . 115 ASP CA . 6968 1
868 . 1 1 115 115 ASP CB C 13 41.15 0.05 . 1 . . . . 115 ASP CB . 6968 1
869 . 1 1 115 115 ASP N N 15 121.53 0.03 . 1 . . . . 115 ASP N . 6968 1
870 . 1 1 116 116 MET H H 1 8.33 0.01 . 1 . . . . 116 MET H . 6968 1
871 . 1 1 116 116 MET HA H 1 4.80 0.01 . 1 . . . . 116 MET HA . 6968 1
872 . 1 1 116 116 MET HB2 H 1 2.66 0.01 . 2 . . . . 116 MET HB2 . 6968 1
873 . 1 1 116 116 MET HB3 H 1 2.58 0.01 . 2 . . . . 116 MET HB3 . 6968 1
874 . 1 1 116 116 MET C C 13 174.10 0.05 . 1 . . . . 116 MET C . 6968 1
875 . 1 1 116 116 MET CA C 13 53.21 0.05 . 1 . . . . 116 MET CA . 6968 1
876 . 1 1 116 116 MET CB C 13 31.98 0.05 . 1 . . . . 116 MET CB . 6968 1
877 . 1 1 116 116 MET N N 15 122.12 0.03 . 1 . . . . 116 MET N . 6968 1
878 . 1 1 117 117 PRO HA H 1 4.29 0.01 . 1 . . . . 117 PRO HA . 6968 1
879 . 1 1 117 117 PRO HB2 H 1 2.30 0.01 . 2 . . . . 117 PRO HB2 . 6968 1
880 . 1 1 117 117 PRO HB3 H 1 1.89 0.01 . 2 . . . . 117 PRO HB3 . 6968 1
881 . 1 1 117 117 PRO C C 13 176.75 0.05 . 1 . . . . 117 PRO C . 6968 1
882 . 1 1 117 117 PRO CA C 13 62.96 0.05 . 1 . . . . 117 PRO CA . 6968 1
883 . 1 1 117 117 PRO CB C 13 32.12 0.05 . 1 . . . . 117 PRO CB . 6968 1
884 . 1 1 117 117 PRO N N 15 137.56 0.03 . 1 . . . . 117 PRO N . 6968 1
885 . 1 1 118 118 VAL H H 1 8.38 0.01 . 1 . . . . 118 VAL H . 6968 1
886 . 1 1 118 118 VAL HA H 1 4.08 0.01 . 1 . . . . 118 VAL HA . 6968 1
887 . 1 1 118 118 VAL HB H 1 2.02 0.01 . 1 . . . . 118 VAL HB . 6968 1
888 . 1 1 118 118 VAL C C 13 175.79 0.05 . 1 . . . . 118 VAL C . 6968 1
889 . 1 1 118 118 VAL CA C 13 61.95 0.05 . 1 . . . . 118 VAL CA . 6968 1
890 . 1 1 118 118 VAL CB C 13 32.99 0.05 . 1 . . . . 118 VAL CB . 6968 1
891 . 1 1 118 118 VAL N N 15 121.01 0.03 . 1 . . . . 118 VAL N . 6968 1
892 . 1 1 119 119 ASP H H 1 8.60 0.01 . 1 . . . . 119 ASP H . 6968 1
893 . 1 1 119 119 ASP HA H 1 4.89 0.01 . 1 . . . . 119 ASP HA . 6968 1
894 . 1 1 119 119 ASP HB2 H 1 2.79 0.01 . 2 . . . . 119 ASP HB2 . 6968 1
895 . 1 1 119 119 ASP HB3 H 1 2.54 0.01 . 2 . . . . 119 ASP HB3 . 6968 1
896 . 1 1 119 119 ASP C C 13 174.75 0.05 . 1 . . . . 119 ASP C . 6968 1
897 . 1 1 119 119 ASP CA C 13 52.09 0.05 . 1 . . . . 119 ASP CA . 6968 1
898 . 1 1 119 119 ASP CB C 13 41.09 0.05 . 1 . . . . 119 ASP CB . 6968 1
899 . 1 1 119 119 ASP N N 15 126.10 0.03 . 1 . . . . 119 ASP N . 6968 1
900 . 1 1 120 120 PRO HA H 1 4.33 0.01 . 1 . . . . 120 PRO HA . 6968 1
901 . 1 1 120 120 PRO HB2 H 1 2.26 0.01 . 2 . . . . 120 PRO HB2 . 6968 1
902 . 1 1 120 120 PRO HB3 H 1 1.96 0.01 . 2 . . . . 120 PRO HB3 . 6968 1
903 . 1 1 120 120 PRO C C 13 176.96 0.05 . 1 . . . . 120 PRO C . 6968 1
904 . 1 1 120 120 PRO CA C 13 63.53 0.05 . 1 . . . . 120 PRO CA . 6968 1
905 . 1 1 120 120 PRO CB C 13 32.16 0.05 . 1 . . . . 120 PRO CB . 6968 1
906 . 1 1 120 120 PRO N N 15 136.63 0.03 . 1 . . . . 120 PRO N . 6968 1
907 . 1 1 121 121 ASP H H 1 8.45 0.01 . 1 . . . . 121 ASP H . 6968 1
908 . 1 1 121 121 ASP HA H 1 4.61 0.01 . 1 . . . . 121 ASP HA . 6968 1
909 . 1 1 121 121 ASP HB2 H 1 2.75 0.01 . 2 . . . . 121 ASP HB2 . 6968 1
910 . 1 1 121 121 ASP HB3 H 1 2.60 0.01 . 2 . . . . 121 ASP HB3 . 6968 1
911 . 1 1 121 121 ASP C C 13 176.20 0.05 . 1 . . . . 121 ASP C . 6968 1
912 . 1 1 121 121 ASP CA C 13 54.57 0.05 . 1 . . . . 121 ASP CA . 6968 1
913 . 1 1 121 121 ASP CB C 13 40.89 0.05 . 1 . . . . 121 ASP CB . 6968 1
914 . 1 1 121 121 ASP N N 15 119.34 0.03 . 1 . . . . 121 ASP N . 6968 1
915 . 1 1 122 122 ASN H H 1 8.16 0.01 . 1 . . . . 122 ASN H . 6968 1
916 . 1 1 122 122 ASN HA H 1 4.69 0.01 . 1 . . . . 122 ASN HA . 6968 1
917 . 1 1 122 122 ASN HB2 H 1 2.84 0.01 . 2 . . . . 122 ASN HB2 . 6968 1
918 . 1 1 122 122 ASN HB3 H 1 2.74 0.01 . 2 . . . . 122 ASN HB3 . 6968 1
919 . 1 1 122 122 ASN C C 13 175.44 0.05 . 1 . . . . 122 ASN C . 6968 1
920 . 1 1 122 122 ASN CA C 13 53.49 0.05 . 1 . . . . 122 ASN CA . 6968 1
921 . 1 1 122 122 ASN CB C 13 39.35 0.05 . 1 . . . . 122 ASN CB . 6968 1
922 . 1 1 122 122 ASN N N 15 119.22 0.03 . 1 . . . . 122 ASN N . 6968 1
923 . 1 1 123 123 GLU H H 1 8.45 0.01 . 1 . . . . 123 GLU H . 6968 1
924 . 1 1 123 123 GLU HA H 1 4.22 0.01 . 1 . . . . 123 GLU HA . 6968 1
925 . 1 1 123 123 GLU HB2 H 1 2.03 0.01 . 2 . . . . 123 GLU HB2 . 6968 1
926 . 1 1 123 123 GLU HB3 H 1 1.94 0.01 . 2 . . . . 123 GLU HB3 . 6968 1
927 . 1 1 123 123 GLU C C 13 176.13 0.05 . 1 . . . . 123 GLU C . 6968 1
928 . 1 1 123 123 GLU CA C 13 56.88 0.05 . 1 . . . . 123 GLU CA . 6968 1
929 . 1 1 123 123 GLU CB C 13 30.11 0.05 . 1 . . . . 123 GLU CB . 6968 1
930 . 1 1 123 123 GLU N N 15 121.91 0.03 . 1 . . . . 123 GLU N . 6968 1
931 . 1 1 124 124 ALA H H 1 8.29 0.01 . 1 . . . . 124 ALA H . 6968 1
932 . 1 1 124 124 ALA HA H 1 4.29 0.01 . 1 . . . . 124 ALA HA . 6968 1
933 . 1 1 124 124 ALA HB1 H 1 1.32 0.01 . 1 . . . . 124 ALA HB . 6968 1
934 . 1 1 124 124 ALA HB2 H 1 1.32 0.01 . 1 . . . . 124 ALA HB . 6968 1
935 . 1 1 124 124 ALA HB3 H 1 1.32 0.01 . 1 . . . . 124 ALA HB . 6968 1
936 . 1 1 124 124 ALA C C 13 177.26 0.05 . 1 . . . . 124 ALA C . 6968 1
937 . 1 1 124 124 ALA CA C 13 52.34 0.05 . 1 . . . . 124 ALA CA . 6968 1
938 . 1 1 124 124 ALA CB C 13 19.19 0.05 . 1 . . . . 124 ALA CB . 6968 1
939 . 1 1 124 124 ALA N N 15 124.48 0.03 . 1 . . . . 124 ALA N . 6968 1
940 . 1 1 125 125 TYR H H 1 8.09 0.01 . 1 . . . . 125 TYR H . 6968 1
941 . 1 1 125 125 TYR HA H 1 4.52 0.01 . 1 . . . . 125 TYR HA . 6968 1
942 . 1 1 125 125 TYR HB2 H 1 2.99 0.01 . 2 . . . . 125 TYR HB2 . 6968 1
943 . 1 1 125 125 TYR HB3 H 1 2.99 0.01 . 2 . . . . 125 TYR HB3 . 6968 1
944 . 1 1 125 125 TYR C C 13 175.37 0.05 . 1 . . . . 125 TYR C . 6968 1
945 . 1 1 125 125 TYR CA C 13 57.80 0.05 . 1 . . . . 125 TYR CA . 6968 1
946 . 1 1 125 125 TYR CB C 13 39.01 0.05 . 1 . . . . 125 TYR CB . 6968 1
947 . 1 1 125 125 TYR N N 15 120.11 0.03 . 1 . . . . 125 TYR N . 6968 1
948 . 1 1 126 126 GLU H H 1 8.18 0.01 . 1 . . . . 126 GLU H . 6968 1
949 . 1 1 126 126 GLU HA H 1 4.26 0.01 . 1 . . . . 126 GLU HA . 6968 1
950 . 1 1 126 126 GLU HB2 H 1 1.92 0.01 . 2 . . . . 126 GLU HB2 . 6968 1
951 . 1 1 126 126 GLU HB3 H 1 1.83 0.01 . 2 . . . . 126 GLU HB3 . 6968 1
952 . 1 1 126 126 GLU C C 13 175.43 0.05 . 1 . . . . 126 GLU C . 6968 1
953 . 1 1 126 126 GLU CA C 13 55.65 0.05 . 1 . . . . 126 GLU CA . 6968 1
954 . 1 1 126 126 GLU CB C 13 30.76 0.05 . 1 . . . . 126 GLU CB . 6968 1
955 . 1 1 126 126 GLU N N 15 123.97 0.03 . 1 . . . . 126 GLU N . 6968 1
956 . 1 1 127 127 MET H H 1 8.49 0.01 . 1 . . . . 127 MET H . 6968 1
957 . 1 1 127 127 MET HA H 1 4.69 0.01 . 1 . . . . 127 MET HA . 6968 1
958 . 1 1 127 127 MET HB2 H 1 2.03 0.01 . 2 . . . . 127 MET HB2 . 6968 1
959 . 1 1 127 127 MET HB3 H 1 2.03 0.01 . 2 . . . . 127 MET HB3 . 6968 1
960 . 1 1 127 127 MET C C 13 174.28 0.05 . 1 . . . . 127 MET C . 6968 1
961 . 1 1 127 127 MET CA C 13 53.38 0.05 . 1 . . . . 127 MET CA . 6968 1
962 . 1 1 127 127 MET CB C 13 32.31 0.05 . 1 . . . . 127 MET CB . 6968 1
963 . 1 1 127 127 MET N N 15 124.02 0.03 . 1 . . . . 127 MET N . 6968 1
964 . 1 1 128 128 PRO HA H 1 4.45 0.01 . 1 . . . . 128 PRO HA . 6968 1
965 . 1 1 128 128 PRO HB2 H 1 2.32 0.01 . 2 . . . . 128 PRO HB2 . 6968 1
966 . 1 1 128 128 PRO HB3 H 1 1.93 0.01 . 2 . . . . 128 PRO HB3 . 6968 1
967 . 1 1 128 128 PRO C C 13 176.92 0.05 . 1 . . . . 128 PRO C . 6968 1
968 . 1 1 128 128 PRO CA C 13 63.07 0.05 . 1 . . . . 128 PRO CA . 6968 1
969 . 1 1 128 128 PRO CB C 13 32.25 0.05 . 1 . . . . 128 PRO CB . 6968 1
970 . 1 1 128 128 PRO N N 15 137.87 0.03 . 1 . . . . 128 PRO N . 6968 1
971 . 1 1 129 129 SER H H 1 8.55 0.01 . 1 . . . . 129 SER H . 6968 1
972 . 1 1 129 129 SER HA H 1 4.43 0.01 . 1 . . . . 129 SER HA . 6968 1
973 . 1 1 129 129 SER HB2 H 1 3.84 0.01 . 2 . . . . 129 SER HB2 . 6968 1
974 . 1 1 129 129 SER HB3 H 1 3.84 0.01 . 2 . . . . 129 SER HB3 . 6968 1
975 . 1 1 129 129 SER C C 13 174.84 0.05 . 1 . . . . 129 SER C . 6968 1
976 . 1 1 129 129 SER CA C 13 58.30 0.05 . 1 . . . . 129 SER CA . 6968 1
977 . 1 1 129 129 SER CB C 13 63.89 0.05 . 1 . . . . 129 SER CB . 6968 1
978 . 1 1 129 129 SER N N 15 116.89 0.03 . 1 . . . . 129 SER N . 6968 1
979 . 1 1 130 130 GLU H H 1 8.65 0.01 . 1 . . . . 130 GLU H . 6968 1
980 . 1 1 130 130 GLU HA H 1 4.32 0.01 . 1 . . . . 130 GLU HA . 6968 1
981 . 1 1 130 130 GLU HB2 H 1 2.09 0.01 . 2 . . . . 130 GLU HB2 . 6968 1
982 . 1 1 130 130 GLU HB3 H 1 1.95 0.01 . 2 . . . . 130 GLU HB3 . 6968 1
983 . 1 1 130 130 GLU C C 13 176.56 0.05 . 1 . . . . 130 GLU C . 6968 1
984 . 1 1 130 130 GLU CA C 13 56.56 0.05 . 1 . . . . 130 GLU CA . 6968 1
985 . 1 1 130 130 GLU CB C 13 30.35 0.05 . 1 . . . . 130 GLU CB . 6968 1
986 . 1 1 130 130 GLU N N 15 123.29 0.03 . 1 . . . . 130 GLU N . 6968 1
987 . 1 1 131 131 GLU H H 1 8.53 0.01 . 1 . . . . 131 GLU H . 6968 1
988 . 1 1 131 131 GLU HA H 1 4.26 0.01 . 1 . . . . 131 GLU HA . 6968 1
989 . 1 1 131 131 GLU HB2 H 1 2.07 0.01 . 2 . . . . 131 GLU HB2 . 6968 1
990 . 1 1 131 131 GLU HB3 H 1 1.94 0.01 . 2 . . . . 131 GLU HB3 . 6968 1
991 . 1 1 131 131 GLU C C 13 176.98 0.05 . 1 . . . . 131 GLU C . 6968 1
992 . 1 1 131 131 GLU CA C 13 56.89 0.05 . 1 . . . . 131 GLU CA . 6968 1
993 . 1 1 131 131 GLU CB C 13 30.27 0.05 . 1 . . . . 131 GLU CB . 6968 1
994 . 1 1 131 131 GLU N N 15 122.08 0.03 . 1 . . . . 131 GLU N . 6968 1
995 . 1 1 132 132 GLY H H 1 8.50 0.01 . 1 . . . . 132 GLY H . 6968 1
996 . 1 1 132 132 GLY HA2 H 1 3.93 0.01 . 1 . . . . 132 GLY HA2 . 6968 1
997 . 1 1 132 132 GLY HA3 H 1 3.93 0.01 . 1 . . . . 132 GLY HA3 . 6968 1
998 . 1 1 132 132 GLY C C 13 173.89 0.05 . 1 . . . . 132 GLY C . 6968 1
999 . 1 1 132 132 GLY CA C 13 45.19 0.05 . 1 . . . . 132 GLY CA . 6968 1
1000 . 1 1 132 132 GLY N N 15 110.17 0.03 . 1 . . . . 132 GLY N . 6968 1
1001 . 1 1 133 133 TYR H H 1 8.13 0.01 . 1 . . . . 133 TYR H . 6968 1
1002 . 1 1 133 133 TYR HA H 1 4.52 0.01 . 1 . . . . 133 TYR HA . 6968 1
1003 . 1 1 133 133 TYR HB2 H 1 3.00 0.01 . 2 . . . . 133 TYR HB2 . 6968 1
1004 . 1 1 133 133 TYR HB3 H 1 3.00 0.01 . 2 . . . . 133 TYR HB3 . 6968 1
1005 . 1 1 133 133 TYR C C 13 175.80 0.05 . 1 . . . . 133 TYR C . 6968 1
1006 . 1 1 133 133 TYR CA C 13 58.21 0.05 . 1 . . . . 133 TYR CA . 6968 1
1007 . 1 1 133 133 TYR CB C 13 38.78 0.05 . 1 . . . . 133 TYR CB . 6968 1
1008 . 1 1 133 133 TYR N N 15 120.40 0.03 . 1 . . . . 133 TYR N . 6968 1
1009 . 1 1 134 134 GLN H H 1 8.30 0.01 . 1 . . . . 134 GLN H . 6968 1
1010 . 1 1 134 134 GLN HA H 1 4.27 0.01 . 1 . . . . 134 GLN HA . 6968 1
1011 . 1 1 134 134 GLN HB2 H 1 1.95 0.01 . 2 . . . . 134 GLN HB2 . 6968 1
1012 . 1 1 134 134 GLN HB3 H 1 1.85 0.01 . 2 . . . . 134 GLN HB3 . 6968 1
1013 . 1 1 134 134 GLN C C 13 174.91 0.05 . 1 . . . . 134 GLN C . 6968 1
1014 . 1 1 134 134 GLN CA C 13 55.46 0.05 . 1 . . . . 134 GLN CA . 6968 1
1015 . 1 1 134 134 GLN CB C 13 29.82 0.05 . 1 . . . . 134 GLN CB . 6968 1
1016 . 1 1 134 134 GLN N N 15 122.82 0.03 . 1 . . . . 134 GLN N . 6968 1
1017 . 1 1 135 135 ASP H H 1 8.30 0.01 . 1 . . . . 135 ASP H . 6968 1
1018 . 1 1 135 135 ASP HA H 1 4.54 0.01 . 1 . . . . 135 ASP HA . 6968 1
1019 . 1 1 135 135 ASP HB2 H 1 2.66 0.01 . 2 . . . . 135 ASP HB2 . 6968 1
1020 . 1 1 135 135 ASP HB3 H 1 2.56 0.01 . 2 . . . . 135 ASP HB3 . 6968 1
1021 . 1 1 135 135 ASP C C 13 175.54 0.05 . 1 . . . . 135 ASP C . 6968 1
1022 . 1 1 135 135 ASP CA C 13 54.26 0.05 . 1 . . . . 135 ASP CA . 6968 1
1023 . 1 1 135 135 ASP CB C 13 41.16 0.05 . 1 . . . . 135 ASP CB . 6968 1
1024 . 1 1 135 135 ASP N N 15 121.77 0.03 . 1 . . . . 135 ASP N . 6968 1
1025 . 1 1 136 136 TYR H H 1 8.10 0.01 . 1 . . . . 136 TYR H . 6968 1
1026 . 1 1 136 136 TYR HA H 1 4.56 0.01 . 1 . . . . 136 TYR HA . 6968 1
1027 . 1 1 136 136 TYR HB2 H 1 2.97 0.01 . 2 . . . . 136 TYR HB2 . 6968 1
1028 . 1 1 136 136 TYR HB3 H 1 2.97 0.01 . 2 . . . . 136 TYR HB3 . 6968 1
1029 . 1 1 136 136 TYR C C 13 175.11 0.05 . 1 . . . . 136 TYR C . 6968 1
1030 . 1 1 136 136 TYR CA C 13 57.59 0.05 . 1 . . . . 136 TYR CA . 6968 1
1031 . 1 1 136 136 TYR CB C 13 39.11 0.05 . 1 . . . . 136 TYR CB . 6968 1
1032 . 1 1 136 136 TYR N N 15 120.61 0.03 . 1 . . . . 136 TYR N . 6968 1
1033 . 1 1 137 137 GLU H H 1 8.31 0.01 . 1 . . . . 137 GLU H . 6968 1
1034 . 1 1 137 137 GLU HA H 1 4.55 0.01 . 1 . . . . 137 GLU HA . 6968 1
1035 . 1 1 137 137 GLU HB2 H 1 1.96 0.01 . 2 . . . . 137 GLU HB2 . 6968 1
1036 . 1 1 137 137 GLU HB3 H 1 1.84 0.01 . 2 . . . . 137 GLU HB3 . 6968 1
1037 . 1 1 137 137 GLU C C 13 173.71 0.05 . 1 . . . . 137 GLU C . 6968 1
1038 . 1 1 137 137 GLU CA C 13 53.61 0.05 . 1 . . . . 137 GLU CA . 6968 1
1039 . 1 1 137 137 GLU CB C 13 30.29 0.05 . 1 . . . . 137 GLU CB . 6968 1
1040 . 1 1 137 137 GLU N N 15 125.52 0.03 . 1 . . . . 137 GLU N . 6968 1
1041 . 1 1 138 138 PRO HA H 1 4.36 0.01 . 1 . . . . 138 PRO HA . 6968 1
1042 . 1 1 138 138 PRO HB2 H 1 2.32 0.01 . 2 . . . . 138 PRO HB2 . 6968 1
1043 . 1 1 138 138 PRO HB3 H 1 1.95 0.01 . 2 . . . . 138 PRO HB3 . 6968 1
1044 . 1 1 138 138 PRO C C 13 176.90 0.05 . 1 . . . . 138 PRO C . 6968 1
1045 . 1 1 138 138 PRO CA C 13 62.93 0.05 . 1 . . . . 138 PRO CA . 6968 1
1046 . 1 1 138 138 PRO CB C 13 32.19 0.05 . 1 . . . . 138 PRO CB . 6968 1
1047 . 1 1 138 138 PRO N N 15 136.89 0.03 . 1 . . . . 138 PRO N . 6968 1
1048 . 1 1 139 139 GLU H H 1 8.54 0.01 . 1 . . . . 139 GLU H . 6968 1
1049 . 1 1 139 139 GLU HA H 1 4.23 0.01 . 1 . . . . 139 GLU HA . 6968 1
1050 . 1 1 139 139 GLU HB2 H 1 2.09 0.01 . 2 . . . . 139 GLU HB2 . 6968 1
1051 . 1 1 139 139 GLU HB3 H 1 1.96 0.01 . 2 . . . . 139 GLU HB3 . 6968 1
1052 . 1 1 139 139 GLU C C 13 175.44 0.05 . 1 . . . . 139 GLU C . 6968 1
1053 . 1 1 139 139 GLU CA C 13 56.59 0.05 . 1 . . . . 139 GLU CA . 6968 1
1054 . 1 1 139 139 GLU CB C 13 30.30 0.05 . 1 . . . . 139 GLU CB . 6968 1
1055 . 1 1 139 139 GLU N N 15 121.69 0.03 . 1 . . . . 139 GLU N . 6968 1
1056 . 1 1 140 140 ALA H H 1 8.07 0.01 . 1 . . . . 140 ALA H . 6968 1
1057 . 1 1 140 140 ALA HA H 1 4.11 0.01 . 1 . . . . 140 ALA HA . 6968 1
1058 . 1 1 140 140 ALA HB1 H 1 1.34 0.01 . 1 . . . . 140 ALA HB . 6968 1
1059 . 1 1 140 140 ALA HB2 H 1 1.34 0.01 . 1 . . . . 140 ALA HB . 6968 1
1060 . 1 1 140 140 ALA HB3 H 1 1.34 0.01 . 1 . . . . 140 ALA HB . 6968 1
1061 . 1 1 140 140 ALA CA C 13 53.84 0.05 . 1 . . . . 140 ALA CA . 6968 1
1062 . 1 1 140 140 ALA CB C 13 20.19 0.05 . 1 . . . . 140 ALA CB . 6968 1
1063 . 1 1 140 140 ALA N N 15 131.04 0.03 . 1 . . . . 140 ALA N . 6968 1
stop_
save_