Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26843
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
2 '3D HNCA' . . . 26843 1
5 '3D HNCACB' . . . 26843 1
7 '3D 1H-15N NOESY' . . . 26843 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLN H H 1 8.68 0.01 . 1 . . . . . 2 Gln H . 26843 1
2 . 1 1 2 2 GLN N N 15 125.8 0.2 . 1 . . . . . 2 Gln N . 26843 1
3 . 1 1 3 3 LYS H H 1 8.71 0.01 . 1 . . . . . 3 Lys H . 26843 1
4 . 1 1 3 3 LYS N N 15 124.7 0.2 . 1 . . . . . 3 Lys N . 26843 1
5 . 1 1 4 4 GLY H H 1 8.54 0.01 . 1 . . . . . 4 Gly H . 26843 1
6 . 1 1 4 4 GLY HA2 H 1 3.89 0.01 . 1 . . . . . 4 Gly HA2 . 26843 1
7 . 1 1 4 4 GLY N N 15 110.2 0.2 . 1 . . . . . 4 Gly N . 26843 1
8 . 1 1 5 5 ASN H H 1 8.37 0.01 . 1 . . . . . 5 Asn H . 26843 1
9 . 1 1 5 5 ASN HA H 1 4.66 0.01 . 1 . . . . . 5 Asn HA . 26843 1
10 . 1 1 5 5 ASN HB2 H 1 2.70 0.01 . 1 . . . . . 5 Asn HB2 . 26843 1
11 . 1 1 5 5 ASN N N 15 118.6 0.2 . 1 . . . . . 5 Asn N . 26843 1
12 . 1 1 8 8 ASN H H 1 8.44 0.01 . 1 . . . . . 8 Asn H . 26843 1
13 . 1 1 8 8 ASN N N 15 119.4 0.2 . 1 . . . . . 8 Asn N . 26843 1
14 . 1 1 9 9 GLN H H 1 8.39 0.01 . 1 . . . . . 9 Gln H . 26843 1
15 . 1 1 9 9 GLN N N 15 120.9 0.2 . 1 . . . . . 9 Gln N . 26843 1
16 . 1 1 10 10 ARG H H 1 8.47 0.01 . 1 . . . . . 10 Arg H . 26843 1
17 . 1 1 10 10 ARG N N 15 122.8 0.2 . 1 . . . . . 10 Arg N . 26843 1
18 . 1 1 11 11 LYS C C 13 176.5 0.1 . 1 . . . . . 11 Lys C . 26843 1
19 . 1 1 11 11 LYS CA C 13 56.00 0.1 . 1 . . . . . 11 Lys CA . 26843 1
20 . 1 1 11 11 LYS CB C 13 32.94 0.1 . 1 . . . . . 11 Lys CB . 26843 1
21 . 1 1 12 12 THR H H 1 8.34 0.01 . 1 . . . . . 12 Thr H . 26843 1
22 . 1 1 12 12 THR HA H 1 4.35 0.01 . 1 . . . . . 12 Thr HA . 26843 1
23 . 1 1 12 12 THR HB H 1 4.04 0.01 . 1 . . . . . 12 Thr HB . 26843 1
24 . 1 1 12 12 THR C C 13 174.1 0.1 . 1 . . . . . 12 Thr C . 26843 1
25 . 1 1 12 12 THR CA C 13 61.69 0.1 . 1 . . . . . 12 Thr CA . 26843 1
26 . 1 1 12 12 THR CB C 13 69.75 0.1 . 1 . . . . . 12 Thr CB . 26843 1
27 . 1 1 12 12 THR N N 15 118.0 0.2 . 1 . . . . . 12 Thr N . 26843 1
28 . 1 1 13 13 VAL H H 1 8.53 0.01 . 1 . . . . . 13 Val H . 26843 1
29 . 1 1 13 13 VAL HA H 1 4.15 0.01 . 1 . . . . . 13 Val HA . 26843 1
30 . 1 1 13 13 VAL C C 13 174.5 0.1 . 1 . . . . . 13 Val C . 26843 1
31 . 1 1 13 13 VAL CA C 13 61.40 0.1 . 1 . . . . . 13 Val CA . 26843 1
32 . 1 1 13 13 VAL CB C 13 32.78 0.1 . 1 . . . . . 13 Val CB . 26843 1
33 . 1 1 13 13 VAL N N 15 123.5 0.2 . 1 . . . . . 13 Val N . 26843 1
34 . 1 1 14 14 LYS H H 1 8.26 0.01 . 1 . . . . . 14 Lys H . 26843 1
35 . 1 1 14 14 LYS HA H 1 4.42 0.01 . 1 . . . . . 14 Lys HA . 26843 1
36 . 1 1 14 14 LYS C C 13 174.6 0.1 . 1 . . . . . 14 Lys C . 26843 1
37 . 1 1 14 14 LYS CA C 13 54.75 0.1 . 1 . . . . . 14 Lys CA . 26843 1
38 . 1 1 14 14 LYS CB C 13 35.12 0.1 . 1 . . . . . 14 Lys CB . 26843 1
39 . 1 1 14 14 LYS N N 15 124.9 0.2 . 1 . . . . . 14 Lys N . 26843 1
40 . 1 1 15 15 CYS H H 1 8.30 0.01 . 1 . . . . . 15 Cys H . 26843 1
41 . 1 1 15 15 CYS HA H 1 4.56 0.01 . 1 . . . . . 15 Cys HA . 26843 1
42 . 1 1 15 15 CYS C C 13 178.6 0.1 . 1 . . . . . 15 Cys C . 26843 1
43 . 1 1 15 15 CYS CA C 13 59.28 0.1 . 1 . . . . . 15 Cys CA . 26843 1
44 . 1 1 15 15 CYS CB C 13 29.82 0.1 . 1 . . . . . 15 Cys CB . 26843 1
45 . 1 1 15 15 CYS N N 15 127.1 0.2 . 1 . . . . . 15 Cys N . 26843 1
46 . 1 1 16 16 PHE H H 1 8.78 0.01 . 1 . . . . . 16 Phe H . 26843 1
47 . 1 1 16 16 PHE HA H 1 4.56 0.01 . 1 . . . . . 16 Phe HA . 26843 1
48 . 1 1 16 16 PHE HB2 H 1 3.14 0.01 . 1 . . . . . 16 Phe HB2 . 26843 1
49 . 1 1 16 16 PHE C C 13 175.8 0.1 . 1 . . . . . 16 Phe C . 26843 1
50 . 1 1 16 16 PHE CA C 13 58.99 0.1 . 1 . . . . . 16 Phe CA . 26843 1
51 . 1 1 16 16 PHE CB C 13 38.46 0.1 . 1 . . . . . 16 Phe CB . 26843 1
52 . 1 1 16 16 PHE N N 15 128.9 0.2 . 1 . . . . . 16 Phe N . 26843 1
53 . 1 1 17 17 ASN H H 1 9.62 0.01 . 1 . . . . . 17 Asn H . 26843 1
54 . 1 1 17 17 ASN HA H 1 4.73 0.01 . 1 . . . . . 17 Asn HA . 26843 1
55 . 1 1 17 17 ASN HB2 H 1 3.15 0.01 . 2 . . . . . 17 Asn HB2 . 26843 1
56 . 1 1 17 17 ASN HB3 H 1 2.54 0.01 . 2 . . . . . 17 Asn HB3 . 26843 1
57 . 1 1 17 17 ASN C C 13 175.4 0.1 . 1 . . . . . 17 Asn C . 26843 1
58 . 1 1 17 17 ASN CA C 13 56.71 0.1 . 1 . . . . . 17 Asn CA . 26843 1
59 . 1 1 17 17 ASN CB C 13 39.97 0.1 . 1 . . . . . 17 Asn CB . 26843 1
60 . 1 1 17 17 ASN N N 15 121.7 0.2 . 1 . . . . . 17 Asn N . 26843 1
61 . 1 1 18 18 CYS H H 1 8.92 0.01 . 1 . . . . . 18 Cys H . 26843 1
62 . 1 1 18 18 CYS C C 13 176.6 0.1 . 1 . . . . . 18 Cys C . 26843 1
63 . 1 1 18 18 CYS CA C 13 58.44 0.1 . 1 . . . . . 18 Cys CA . 26843 1
64 . 1 1 18 18 CYS CB C 13 32.07 0.1 . 1 . . . . . 18 Cys CB . 26843 1
65 . 1 1 18 18 CYS N N 15 117.2 0.2 . 1 . . . . . 18 Cys N . 26843 1
66 . 1 1 19 19 GLY H H 1 7.94 0.01 . 1 . . . . . 19 Gly H . 26843 1
67 . 1 1 19 19 GLY HA2 H 1 3.98 0.01 . 2 . . . . . 19 Gly HA2 . 26843 1
68 . 1 1 19 19 GLY HA3 H 1 3.72 0.01 . 2 . . . . . 19 Gly HA3 . 26843 1
69 . 1 1 19 19 GLY C C 13 173.8 0.1 . 1 . . . . . 19 Gly C . 26843 1
70 . 1 1 19 19 GLY CA C 13 46.08 0.1 . 1 . . . . . 19 Gly CA . 26843 1
71 . 1 1 19 19 GLY N N 15 113.5 0.2 . 1 . . . . . 19 Gly N . 26843 1
72 . 1 1 20 20 LYS H H 1 8.15 0.01 . 1 . . . . . 20 Lys H . 26843 1
73 . 1 1 20 20 LYS HA H 1 4.45 0.01 . 1 . . . . . 20 Lys HA . 26843 1
74 . 1 1 20 20 LYS C C 13 175.7 0.1 . 1 . . . . . 20 Lys C . 26843 1
75 . 1 1 20 20 LYS CA C 13 56.29 0.1 . 1 . . . . . 20 Lys CA . 26843 1
76 . 1 1 20 20 LYS CB C 13 33.58 0.1 . 1 . . . . . 20 Lys CB . 26843 1
77 . 1 1 20 20 LYS N N 15 120.9 0.2 . 1 . . . . . 20 Lys N . 26843 1
78 . 1 1 21 21 GLU H H 1 8.50 0.01 . 1 . . . . . 21 Glu H . 26843 1
79 . 1 1 21 21 GLU HA H 1 4.64 0.01 . 1 . . . . . 21 Glu HA . 26843 1
80 . 1 1 21 21 GLU C C 13 178.7 0.1 . 1 . . . . . 21 Glu C . 26843 1
81 . 1 1 21 21 GLU CA C 13 55.81 0.1 . 1 . . . . . 21 Glu CA . 26843 1
82 . 1 1 21 21 GLU CB C 13 30.82 0.1 . 1 . . . . . 21 Glu CB . 26843 1
83 . 1 1 21 21 GLU N N 15 118.2 0.2 . 1 . . . . . 21 Glu N . 26843 1
84 . 1 1 22 22 GLY H H 1 8.71 0.01 . 1 . . . . . 22 Gly H . 26843 1
85 . 1 1 22 22 GLY C C 13 173.7 0.1 . 1 . . . . . 22 Gly C . 26843 1
86 . 1 1 22 22 GLY CA C 13 45.66 0.1 . 1 . . . . . 22 Gly CA . 26843 1
87 . 1 1 22 22 GLY N N 15 107.6 0.2 . 1 . . . . . 22 Gly N . 26843 1
88 . 1 1 23 23 HIS H H 1 7.20 0.01 . 1 . . . . . 23 His H . 26843 1
89 . 1 1 23 23 HIS HA H 1 4.75 0.01 . 1 . . . . . 23 His HA . 26843 1
90 . 1 1 23 23 HIS C C 13 171.1 0.1 . 1 . . . . . 23 His C . 26843 1
91 . 1 1 23 23 HIS CA C 13 55.07 0.1 . 1 . . . . . 23 His CA . 26843 1
92 . 1 1 23 23 HIS CB C 13 30.14 0.1 . 1 . . . . . 23 His CB . 26843 1
93 . 1 1 23 23 HIS N N 15 114.0 0.2 . 1 . . . . . 23 His N . 26843 1
94 . 1 1 24 24 ILE H H 1 7.95 0.01 . 1 . . . . . 24 Ile H . 26843 1
95 . 1 1 24 24 ILE HA H 1 4.76 0.01 . 1 . . . . . 24 Ile HA . 26843 1
96 . 1 1 24 24 ILE C C 13 178.4 0.1 . 1 . . . . . 24 Ile C . 26843 1
97 . 1 1 24 24 ILE CA C 13 59.09 0.1 . 1 . . . . . 24 Ile CA . 26843 1
98 . 1 1 24 24 ILE CB C 13 40.71 0.1 . 1 . . . . . 24 Ile CB . 26843 1
99 . 1 1 24 24 ILE N N 15 108.5 0.2 . 1 . . . . . 24 Ile N . 26843 1
100 . 1 1 25 25 ALA H H 1 8.90 0.01 . 1 . . . . . 25 Ala H . 26843 1
101 . 1 1 25 25 ALA HA H 1 4.52 0.01 . 1 . . . . . 25 Ala HA . 26843 1
102 . 1 1 25 25 ALA HB1 H 1 0.94 0.01 . 1 . . . . . 25 Ala HB1 . 26843 1
103 . 1 1 25 25 ALA HB2 H 1 0.94 0.01 . 1 . . . . . 25 Ala HB2 . 26843 1
104 . 1 1 25 25 ALA HB3 H 1 0.94 0.01 . 1 . . . . . 25 Ala HB3 . 26843 1
105 . 1 1 25 25 ALA C C 13 180.7 0.1 . 1 . . . . . 25 Ala C . 26843 1
106 . 1 1 25 25 ALA CA C 13 56.00 0.1 . 1 . . . . . 25 Ala CA . 26843 1
107 . 1 1 25 25 ALA CB C 13 18.35 0.1 . 1 . . . . . 25 Ala CB . 26843 1
108 . 1 1 25 25 ALA N N 15 124.9 0.2 . 1 . . . . . 25 Ala N . 26843 1
109 . 1 1 26 26 LYS H H 1 8.44 0.01 . 1 . . . . . 26 Lys H . 26843 1
110 . 1 1 26 26 LYS HA H 1 4.37 0.01 . 1 . . . . . 26 Lys HA . 26843 1
111 . 1 1 26 26 LYS C C 13 176.6 0.1 . 1 . . . . . 26 Lys C . 26843 1
112 . 1 1 26 26 LYS CA C 13 58.73 0.1 . 1 . . . . . 26 Lys CA . 26843 1
113 . 1 1 26 26 LYS CB C 13 32.10 0.1 . 1 . . . . . 26 Lys CB . 26843 1
114 . 1 1 26 26 LYS N N 15 117.6 0.2 . 1 . . . . . 26 Lys N . 26843 1
115 . 1 1 27 27 ASN H H 1 7.95 0.01 . 1 . . . . . 27 Asn H . 26843 1
116 . 1 1 27 27 ASN HA H 1 5.03 0.01 . 1 . . . . . 27 Asn HA . 26843 1
117 . 1 1 27 27 ASN HB2 H 1 2.58 0.01 . 2 . . . . . 27 Asn HB2 . 26843 1
118 . 1 1 27 27 ASN HB3 H 1 3.07 0.01 . 2 . . . . . 27 Asn HB3 . 26843 1
119 . 1 1 27 27 ASN C C 13 173.9 0.1 . 1 . . . . . 27 Asn C . 26843 1
120 . 1 1 27 27 ASN CA C 13 51.70 0.1 . 1 . . . . . 27 Asn CA . 26843 1
121 . 1 1 27 27 ASN CB C 13 39.72 0.1 . 1 . . . . . 27 Asn CB . 26843 1
122 . 1 1 27 27 ASN N N 15 114.1 0.2 . 1 . . . . . 27 Asn N . 26843 1
123 . 1 1 28 28 CYS H H 1 7.74 0.01 . 1 . . . . . 28 Cys H . 26843 1
124 . 1 1 28 28 CYS HA H 1 3.75 0.01 . 1 . . . . . 28 Cys HA . 26843 1
125 . 1 1 28 28 CYS HB2 H 1 3.02 0.01 . 2 . . . . . 28 Cys HB2 . 26843 1
126 . 1 1 28 28 CYS HB3 H 1 3.38 0.01 . 2 . . . . . 28 Cys HB3 . 26843 1
127 . 1 1 28 28 CYS C C 13 176.8 0.1 . 1 . . . . . 28 Cys C . 26843 1
128 . 1 1 28 28 CYS CA C 13 62.11 0.1 . 1 . . . . . 28 Cys CA . 26843 1
129 . 1 1 28 28 CYS CB C 13 30.75 0.1 . 1 . . . . . 28 Cys CB . 26843 1
130 . 1 1 28 28 CYS N N 15 124.6 0.2 . 1 . . . . . 28 Cys N . 26843 1
131 . 1 1 29 29 ARG H H 1 8.85 0.01 . 1 . . . . . 29 Arg H . 26843 1
132 . 1 1 29 29 ARG HA H 1 4.49 0.01 . 1 . . . . . 29 Arg HA . 26843 1
133 . 1 1 29 29 ARG C C 13 175.9 0.1 . 1 . . . . . 29 Arg C . 26843 1
134 . 1 1 29 29 ARG CA C 13 55.10 0.1 . 1 . . . . . 29 Arg CA . 26843 1
135 . 1 1 29 29 ARG CB C 13 29.92 0.1 . 1 . . . . . 29 Arg CB . 26843 1
136 . 1 1 29 29 ARG N N 15 128.5 0.2 . 1 . . . . . 29 Arg N . 26843 1
137 . 1 1 30 30 ALA H H 1 8.81 0.01 . 1 . . . . . 30 Ala H . 26843 1
138 . 1 1 30 30 ALA HA H 1 4.55 0.01 . 1 . . . . . 30 Ala HA . 26843 1
139 . 1 1 30 30 ALA HB1 H 1 1.33 0.01 . 1 . . . . . 30 Ala HB1 . 26843 1
140 . 1 1 30 30 ALA HB2 H 1 1.33 0.01 . 1 . . . . . 30 Ala HB2 . 26843 1
141 . 1 1 30 30 ALA HB3 H 1 1.33 0.01 . 1 . . . . . 30 Ala HB3 . 26843 1
142 . 1 1 30 30 ALA C C 13 174.6 0.1 . 1 . . . . . 30 Ala C . 26843 1
143 . 1 1 30 30 ALA CA C 13 50.80 0.1 . 1 . . . . . 30 Ala CA . 26843 1
144 . 1 1 30 30 ALA CB C 13 17.84 0.1 . 1 . . . . . 30 Ala CB . 26843 1
145 . 1 1 30 30 ALA N N 15 128.3 0.2 . 1 . . . . . 30 Ala N . 26843 1
146 . 1 1 31 31 PRO CA C 13 62.68 0.1 . 1 . . . . . 31 Pro CA . 26843 1
147 . 1 1 31 31 PRO CB C 13 29.92 0.1 . 1 . . . . . 31 Pro CB . 26843 1
148 . 1 1 32 32 ARG H H 1 8.62 0.01 . 1 . . . . . 32 Arg H . 26843 1
149 . 1 1 32 32 ARG HA H 1 4.31 0.01 . 1 . . . . . 32 Arg HA . 26843 1
150 . 1 1 32 32 ARG C C 13 177.0 0.1 . 1 . . . . . 32 Arg C . 26843 1
151 . 1 1 32 32 ARG CA C 13 55.81 0.1 . 1 . . . . . 32 Arg CA . 26843 1
152 . 1 1 32 32 ARG CB C 13 31.59 0.1 . 1 . . . . . 32 Arg CB . 26843 1
153 . 1 1 32 32 ARG N N 15 123.4 0.2 . 1 . . . . . 32 Arg N . 26843 1
154 . 1 1 33 33 LYS H H 1 8.77 0.01 . 1 . . . . . 33 Lys H . 26843 1
155 . 1 1 33 33 LYS HA H 1 4.22 0.01 . 1 . . . . . 33 Lys HA . 26843 1
156 . 1 1 33 33 LYS C C 13 176.4 0.1 . 1 . . . . . 33 Lys C . 26843 1
157 . 1 1 33 33 LYS CA C 13 56.39 0.1 . 1 . . . . . 33 Lys CA . 26843 1
158 . 1 1 33 33 LYS CB C 13 33.13 0.1 . 1 . . . . . 33 Lys CB . 26843 1
159 . 1 1 33 33 LYS N N 15 126.6 0.2 . 1 . . . . . 33 Lys N . 26843 1
160 . 1 1 34 34 LYS H H 1 8.59 0.01 . 1 . . . . . 34 Lys H . 26843 1
161 . 1 1 34 34 LYS HA H 1 4.34 0.01 . 1 . . . . . 34 Lys HA . 26843 1
162 . 1 1 34 34 LYS C C 13 176.6 0.1 . 1 . . . . . 34 Lys C . 26843 1
163 . 1 1 34 34 LYS CA C 13 56.10 0.1 . 1 . . . . . 34 Lys CA . 26843 1
164 . 1 1 34 34 LYS CB C 13 33.16 0.1 . 1 . . . . . 34 Lys CB . 26843 1
165 . 1 1 34 34 LYS N N 15 123.8 0.2 . 1 . . . . . 34 Lys N . 26843 1
166 . 1 1 35 35 GLY H H 1 8.30 0.01 . 1 . . . . . 35 Gly H . 26843 1
167 . 1 1 35 35 GLY HA2 H 1 3.92 0.01 . 2 . . . . . 35 Gly HA2 . 26843 1
168 . 1 1 35 35 GLY HA3 H 1 3.66 0.01 . 2 . . . . . 35 Gly HA3 . 26843 1
169 . 1 1 35 35 GLY C C 13 172.6 0.1 . 1 . . . . . 35 Gly C . 26843 1
170 . 1 1 35 35 GLY CA C 13 44.21 0.1 . 1 . . . . . 35 Gly CA . 26843 1
171 . 1 1 35 35 GLY N N 15 109.4 0.2 . 1 . . . . . 35 Gly N . 26843 1
172 . 1 1 36 36 CYS H H 1 8.19 0.01 . 1 . . . . . 36 Cys H . 26843 1
173 . 1 1 36 36 CYS HA H 1 4.08 0.01 . 1 . . . . . 36 Cys HA . 26843 1
174 . 1 1 36 36 CYS C C 13 178.8 0.1 . 1 . . . . . 36 Cys C . 26843 1
175 . 1 1 36 36 CYS CA C 13 59.66 0.1 . 1 . . . . . 36 Cys CA . 26843 1
176 . 1 1 36 36 CYS CB C 13 30.21 0.1 . 1 . . . . . 36 Cys CB . 26843 1
177 . 1 1 36 36 CYS N N 15 124.3 0.2 . 1 . . . . . 36 Cys N . 26843 1
178 . 1 1 37 37 TRP H H 1 8.57 0.01 . 1 . . . . . 37 Trp H . 26843 1
179 . 1 1 37 37 TRP HA H 1 4.55 0.01 . 1 . . . . . 37 Trp HA . 26843 1
180 . 1 1 37 37 TRP C C 13 176.4 0.1 . 1 . . . . . 37 Trp C . 26843 1
181 . 1 1 37 37 TRP CA C 13 58.54 0.1 . 1 . . . . . 37 Trp CA . 26843 1
182 . 1 1 37 37 TRP CB C 13 29.98 0.1 . 1 . . . . . 37 Trp CB . 26843 1
183 . 1 1 37 37 TRP N N 15 129.8 0.2 . 1 . . . . . 37 Trp N . 26843 1
184 . 1 1 38 38 LYS H H 1 9.37 0.01 . 1 . . . . . 38 Lys H . 26843 1
185 . 1 1 38 38 LYS HA H 1 4.28 0.01 . 1 . . . . . 38 Lys HA . 26843 1
186 . 1 1 38 38 LYS C C 13 177.1 0.1 . 1 . . . . . 38 Lys C . 26843 1
187 . 1 1 38 38 LYS CA C 13 58.99 0.1 . 1 . . . . . 38 Lys CA . 26843 1
188 . 1 1 38 38 LYS CB C 13 33.45 0.1 . 1 . . . . . 38 Lys CB . 26843 1
189 . 1 1 38 38 LYS N N 15 122.7 0.2 . 1 . . . . . 38 Lys N . 26843 1
190 . 1 1 39 39 CYS H H 1 8.57 0.01 . 1 . . . . . 39 Cys H . 26843 1
191 . 1 1 39 39 CYS HA H 1 4.57 0.01 . 1 . . . . . 39 Cys HA . 26843 1
192 . 1 1 39 39 CYS HB2 H 1 3.27 0.01 . 2 . . . . . 39 Cys HB2 . 26843 1
193 . 1 1 39 39 CYS HB3 H 1 2.89 0.01 . 2 . . . . . 39 Cys HB3 . 26843 1
194 . 1 1 39 39 CYS C C 13 176.7 0.1 . 1 . . . . . 39 Cys C . 26843 1
195 . 1 1 39 39 CYS CA C 13 58.41 0.1 . 1 . . . . . 39 Cys CA . 26843 1
196 . 1 1 39 39 CYS CB C 13 32.42 0.1 . 1 . . . . . 39 Cys CB . 26843 1
197 . 1 1 39 39 CYS N N 15 117.0 0.2 . 1 . . . . . 39 Cys N . 26843 1
198 . 1 1 40 40 GLY H H 1 8.18 0.01 . 1 . . . . . 40 Gly H . 26843 1
199 . 1 1 40 40 GLY HA2 H 1 3.83 0.01 . 1 . . . . . 40 Gly HA2 . 26843 1
200 . 1 1 40 40 GLY C C 13 174.0 0.1 . 1 . . . . . 40 Gly C . 26843 1
201 . 1 1 40 40 GLY CA C 13 45.98 0.1 . 1 . . . . . 40 Gly CA . 26843 1
202 . 1 1 40 40 GLY N N 15 114.0 0.2 . 1 . . . . . 40 Gly N . 26843 1
203 . 1 1 41 41 LYS H H 1 8.46 0.01 . 1 . . . . . 41 Lys H . 26843 1
204 . 1 1 41 41 LYS HA H 1 4.35 0.01 . 1 . . . . . 41 Lys HA . 26843 1
205 . 1 1 41 41 LYS C C 13 176.3 0.1 . 1 . . . . . 41 Lys C . 26843 1
206 . 1 1 41 41 LYS CA C 13 56.48 0.1 . 1 . . . . . 41 Lys CA . 26843 1
207 . 1 1 41 41 LYS CB C 13 33.48 0.1 . 1 . . . . . 41 Lys CB . 26843 1
208 . 1 1 41 41 LYS N N 15 122.3 0.2 . 1 . . . . . 41 Lys N . 26843 1
209 . 1 1 42 42 GLU H H 1 8.57 0.01 . 1 . . . . . 42 Glu H . 26843 1
210 . 1 1 42 42 GLU HA H 1 4.24 0.01 . 1 . . . . . 42 Glu HA . 26843 1
211 . 1 1 42 42 GLU HB2 H 1 1.88 0.01 . 2 . . . . . 42 Glu HB2 . 26843 1
212 . 1 1 42 42 GLU HB3 H 1 2.07 0.01 . 2 . . . . . 42 Glu HB3 . 26843 1
213 . 1 1 42 42 GLU C C 13 178.2 0.1 . 1 . . . . . 42 Glu C . 26843 1
214 . 1 1 42 42 GLU CA C 13 55.87 0.1 . 1 . . . . . 42 Glu CA . 26843 1
215 . 1 1 42 42 GLU CB C 13 30.72 0.1 . 1 . . . . . 42 Glu CB . 26843 1
216 . 1 1 42 42 GLU N N 15 118.8 0.2 . 1 . . . . . 42 Glu N . 26843 1
217 . 1 1 43 43 GLY H H 1 8.70 0.01 . 1 . . . . . 43 Gly H . 26843 1
218 . 1 1 43 43 GLY HA2 H 1 3.71 0.01 . 1 . . . . . 43 Gly HA2 . 26843 1
219 . 1 1 43 43 GLY C C 13 173.6 0.1 . 1 . . . . . 43 Gly C . 26843 1
220 . 1 1 43 43 GLY CA C 13 45.59 0.1 . 1 . . . . . 43 Gly CA . 26843 1
221 . 1 1 43 43 GLY N N 15 107.2 0.2 . 1 . . . . . 43 Gly N . 26843 1
222 . 1 1 44 44 HIS H H 1 7.16 0.01 . 1 . . . . . 44 His H . 26843 1
223 . 1 1 44 44 HIS HA H 1 4.79 0.01 . 1 . . . . . 44 His HA . 26843 1
224 . 1 1 44 44 HIS C C 13 172.3 0.1 . 1 . . . . . 44 His C . 26843 1
225 . 1 1 44 44 HIS CA C 13 55.26 0.1 . 1 . . . . . 44 His CA . 26843 1
226 . 1 1 44 44 HIS CB C 13 30.24 0.1 . 1 . . . . . 44 His CB . 26843 1
227 . 1 1 44 44 HIS N N 15 112.9 0.2 . 1 . . . . . 44 His N . 26843 1
228 . 1 1 45 45 GLN H H 1 8.98 0.01 . 1 . . . . . 45 Gln H . 26843 1
229 . 1 1 45 45 GLN HA H 1 4.59 0.01 . 1 . . . . . 45 Gln HA . 26843 1
230 . 1 1 45 45 GLN C C 13 177.8 0.1 . 1 . . . . . 45 Gln C . 26843 1
231 . 1 1 45 45 GLN CA C 13 53.82 0.1 . 1 . . . . . 45 Gln CA . 26843 1
232 . 1 1 45 45 GLN CB C 13 32.04 0.1 . 1 . . . . . 45 Gln CB . 26843 1
233 . 1 1 45 45 GLN N N 15 116.8 0.2 . 1 . . . . . 45 Gln N . 26843 1
234 . 1 1 46 46 MET H H 1 9.03 0.01 . 1 . . . . . 46 Met H . 26843 1
235 . 1 1 46 46 MET HA H 1 4.63 0.01 . 1 . . . . . 46 Met HA . 26843 1
236 . 1 1 46 46 MET C C 13 178.5 0.1 . 1 . . . . . 46 Met C . 26843 1
237 . 1 1 46 46 MET CA C 13 60.11 0.1 . 1 . . . . . 46 Met CA . 26843 1
238 . 1 1 46 46 MET CB C 13 31.27 0.1 . 1 . . . . . 46 Met CB . 26843 1
239 . 1 1 46 46 MET N N 15 122.2 0.2 . 1 . . . . . 46 Met N . 26843 1
240 . 1 1 47 47 LYS H H 1 8.70 0.01 . 1 . . . . . 47 Lys H . 26843 1
241 . 1 1 47 47 LYS HA H 1 4.16 0.01 . 1 . . . . . 47 Lys HA . 26843 1
242 . 1 1 47 47 LYS C C 13 176.1 0.1 . 1 . . . . . 47 Lys C . 26843 1
243 . 1 1 47 47 LYS CA C 13 58.54 0.1 . 1 . . . . . 47 Lys CA . 26843 1
244 . 1 1 47 47 LYS CB C 13 31.07 0.1 . 1 . . . . . 47 Lys CB . 26843 1
245 . 1 1 47 47 LYS N N 15 118.9 0.2 . 1 . . . . . 47 Lys N . 26843 1
246 . 1 1 48 48 ASP H H 1 7.90 0.01 . 1 . . . . . 48 Asp H . 26843 1
247 . 1 1 48 48 ASP HA H 1 4.89 0.01 . 1 . . . . . 48 Asp HA . 26843 1
248 . 1 1 48 48 ASP HB2 H 1 2.55 0.01 . 1 . . . . . 48 Asp HB2 . 26843 1
249 . 1 1 48 48 ASP C C 13 175.0 0.1 . 1 . . . . . 48 Asp C . 26843 1
250 . 1 1 48 48 ASP CA C 13 53.43 0.1 . 1 . . . . . 48 Asp CA . 26843 1
251 . 1 1 48 48 ASP CB C 13 42.35 0.1 . 1 . . . . . 48 Asp CB . 26843 1
252 . 1 1 48 48 ASP N N 15 117.5 0.2 . 1 . . . . . 48 Asp N . 26843 1
253 . 1 1 49 49 CYS H H 1 7.65 0.01 . 1 . . . . . 49 Cys H . 26843 1
254 . 1 1 49 49 CYS HA H 1 3.70 0.01 . 1 . . . . . 49 Cys HA . 26843 1
255 . 1 1 49 49 CYS HB2 H 1 2.90 0.01 . 1 . . . . . 49 Cys HB2 . 26843 1
256 . 1 1 49 49 CYS HB3 H 1 3.12 0.01 . 1 . . . . . 49 Cys HB3 . 26843 1
257 . 1 1 49 49 CYS C C 13 177.4 0.1 . 1 . . . . . 49 Cys C . 26843 1
258 . 1 1 49 49 CYS CA C 13 62.72 0.1 . 1 . . . . . 49 Cys CA . 26843 1
259 . 1 1 49 49 CYS CB C 13 31.36 0.1 . 1 . . . . . 49 Cys CB . 26843 1
260 . 1 1 49 49 CYS N N 15 123.9 0.2 . 1 . . . . . 49 Cys N . 26843 1
261 . 1 1 50 50 THR H H 1 8.33 0.01 . 1 . . . . . 50 Thr H . 26843 1
262 . 1 1 50 50 THR HA H 1 4.39 0.01 . 1 . . . . . 50 Thr HA . 26843 1
263 . 1 1 50 50 THR HB H 1 4.14 0.01 . 1 . . . . . 50 Thr HB . 26843 1
264 . 1 1 50 50 THR C C 13 175.5 0.1 . 1 . . . . . 50 Thr C . 26843 1
265 . 1 1 50 50 THR CA C 13 61.34 0.1 . 1 . . . . . 50 Thr CA . 26843 1
266 . 1 1 50 50 THR CB C 13 69.14 0.1 . 1 . . . . . 50 Thr CB . 26843 1
267 . 1 1 50 50 THR N N 15 120.1 0.2 . 1 . . . . . 50 Thr N . 26843 1
268 . 1 1 51 51 GLU H H 1 8.72 0.01 . 1 . . . . . 51 Glu H . 26843 1
269 . 1 1 51 51 GLU HA H 1 4.19 0.01 . 1 . . . . . 51 Glu HA . 26843 1
270 . 1 1 51 51 GLU HB2 H 1 1.78 0.01 . 1 . . . . . 51 Glu HB2 . 26843 1
271 . 1 1 51 51 GLU C C 13 176.8 0.1 . 1 . . . . . 51 Glu C . 26843 1
272 . 1 1 51 51 GLU CA C 13 56.71 0.1 . 1 . . . . . 51 Glu CA . 26843 1
273 . 1 1 51 51 GLU CB C 13 29.66 0.1 . 1 . . . . . 51 Glu CB . 26843 1
274 . 1 1 51 51 GLU N N 15 125.9 0.2 . 1 . . . . . 51 Glu N . 26843 1
275 . 1 1 52 52 ARG H H 1 8.53 0.01 . 1 . . . . . 52 Arg H . 26843 1
276 . 1 1 52 52 ARG N N 15 122.8 0.2 . 1 . . . . . 52 Arg N . 26843 1
277 . 1 1 53 53 GLN CA C 13 55.84 0.1 . 1 . . . . . 53 Gln CA . 26843 1
278 . 1 1 54 54 ALA H H 1 8.47 0.01 . 1 . . . . . 54 Ala H . 26843 1
279 . 1 1 54 54 ALA HA H 1 4.23 0.01 . 1 . . . . . 54 Ala HA . 26843 1
280 . 1 1 54 54 ALA CA C 13 52.63 0.1 . 1 . . . . . 54 Ala CA . 26843 1
281 . 1 1 54 54 ALA CB C 13 18.96 0.1 . 1 . . . . . 54 Ala CB . 26843 1
282 . 1 1 54 54 ALA N N 15 125.3 0.2 . 1 . . . . . 54 Ala N . 26843 1
283 . 1 1 55 55 ASN H H 1 8.39 0.01 . 1 . . . . . 55 Asn H . 26843 1
284 . 1 1 55 55 ASN HA H 1 4.65 0.01 . 1 . . . . . 55 Asn HA . 26843 1
285 . 1 1 55 55 ASN HB2 H 1 2.71 0.01 . 1 . . . . . 55 Asn HB2 . 26843 1
286 . 1 1 55 55 ASN C C 13 175.0 0.1 . 1 . . . . . 55 Asn C . 26843 1
287 . 1 1 55 55 ASN CA C 13 52.85 0.1 . 1 . . . . . 55 Asn CA . 26843 1
288 . 1 1 55 55 ASN CB C 13 39.10 0.1 . 1 . . . . . 55 Asn CB . 26843 1
289 . 1 1 55 55 ASN N N 15 117.3 0.2 . 1 . . . . . 55 Asn N . 26843 1
290 . 1 1 56 56 PHE H H 1 8.21 0.01 . 1 . . . . . 56 Phe H . 26843 1
291 . 1 1 56 56 PHE HA H 1 4.55 0.01 . 1 . . . . . 56 Phe HA . 26843 1
292 . 1 1 56 56 PHE HB2 H 1 3.06 0.01 . 1 . . . . . 56 Phe HB2 . 26843 1
293 . 1 1 56 56 PHE C C 13 174.7 0.1 . 1 . . . . . 56 Phe C . 26843 1
294 . 1 1 56 56 PHE CA C 13 57.83 0.1 . 1 . . . . . 56 Phe CA . 26843 1
295 . 1 1 56 56 PHE CB C 13 38.85 0.1 . 1 . . . . . 56 Phe CB . 26843 1
296 . 1 1 56 56 PHE N N 15 120.7 0.2 . 1 . . . . . 56 Phe N . 26843 1
297 . 1 1 57 57 LEU H H 1 8.29 0.01 . 1 . . . . . 57 Leu H . 26843 1
298 . 1 1 57 57 LEU HA H 1 4.24 0.01 . 1 . . . . . 57 Leu HA . 26843 1
299 . 1 1 57 57 LEU HB2 H 1 1.59 0.01 . 1 . . . . . 57 Leu HB2 . 26843 1
300 . 1 1 57 57 LEU C C 13 177.6 0.1 . 1 . . . . . 57 Leu C . 26843 1
301 . 1 1 57 57 LEU CA C 13 55.23 0.1 . 1 . . . . . 57 Leu CA . 26843 1
302 . 1 1 57 57 LEU CB C 13 41.77 0.1 . 1 . . . . . 57 Leu CB . 26843 1
303 . 1 1 57 57 LEU N N 15 123.6 0.2 . 1 . . . . . 57 Leu N . 26843 1
304 . 1 1 58 58 GLY H H 1 7.98 0.01 . 1 . . . . . 58 Gly H . 26843 1
305 . 1 1 58 58 GLY HA2 H 1 3.83 0.01 . 1 . . . . . 58 Gly HA2 . 26843 1
306 . 1 1 58 58 GLY C C 13 173.7 0.1 . 1 . . . . . 58 Gly C . 26843 1
307 . 1 1 58 58 GLY CA C 13 45.11 0.1 . 1 . . . . . 58 Gly CA . 26843 1
308 . 1 1 58 58 GLY N N 15 108.7 0.2 . 1 . . . . . 58 Gly N . 26843 1
309 . 1 1 59 59 LYS H H 1 7.99 0.01 . 1 . . . . . 59 Lys H . 26843 1
310 . 1 1 59 59 LYS HA H 1 4.19 0.01 . 1 . . . . . 59 Lys HA . 26843 1
311 . 1 1 59 59 LYS C C 13 175.9 0.1 . 1 . . . . . 59 Lys C . 26843 1
312 . 1 1 59 59 LYS CA C 13 56.00 0.1 . 1 . . . . . 59 Lys CA . 26843 1
313 . 1 1 59 59 LYS CB C 13 33.03 0.1 . 1 . . . . . 59 Lys CB . 26843 1
314 . 1 1 59 59 LYS N N 15 120.5 0.2 . 1 . . . . . 59 Lys N . 26843 1
315 . 1 1 60 60 ILE H H 1 8.11 0.01 . 1 . . . . . 60 Ile H . 26843 1
316 . 1 1 60 60 ILE HA H 1 4.22 0.01 . 1 . . . . . 60 Ile HA . 26843 1
317 . 1 1 60 60 ILE HB H 1 1.70 0.01 . 1 . . . . . 60 Ile HB . 26843 1
318 . 1 1 60 60 ILE C C 13 175.7 0.1 . 1 . . . . . 60 Ile C . 26843 1
319 . 1 1 60 60 ILE CA C 13 60.37 0.1 . 1 . . . . . 60 Ile CA . 26843 1
320 . 1 1 60 60 ILE CB C 13 38.43 0.1 . 1 . . . . . 60 Ile CB . 26843 1
321 . 1 1 60 60 ILE N N 15 122.2 0.2 . 1 . . . . . 60 Ile N . 26843 1
322 . 1 1 61 61 TRP H H 1 8.56 0.01 . 1 . . . . . 61 Trp H . 26843 1
323 . 1 1 61 61 TRP HA H 1 4.85 0.01 . 1 . . . . . 61 Trp HA . 26843 1
324 . 1 1 61 61 TRP HB2 H 1 3.02 0.01 . 2 . . . . . 61 Trp HB2 . 26843 1
325 . 1 1 61 61 TRP HB3 H 1 3.28 0.01 . 2 . . . . . 61 Trp HB3 . 26843 1
326 . 1 1 61 61 TRP C C 13 174.4 0.1 . 1 . . . . . 61 Trp C . 26843 1
327 . 1 1 61 61 TRP CA C 13 54.59 0.1 . 1 . . . . . 61 Trp CA . 26843 1
328 . 1 1 61 61 TRP CB C 13 28.82 0.1 . 1 . . . . . 61 Trp CB . 26843 1
329 . 1 1 61 61 TRP N N 15 128.0 0.2 . 1 . . . . . 61 Trp N . 26843 1
330 . 1 1 65 65 LYS H H 1 8.62 0.01 . 1 . . . . . 65 Lys H . 26843 1
331 . 1 1 65 65 LYS HA H 1 4.32 0.01 . 1 . . . . . 65 Lys HA . 26843 1
332 . 1 1 65 65 LYS HB2 H 1 1.82 0.01 . 2 . . . . . 65 Lys HB2 . 26843 1
333 . 1 1 65 65 LYS HB3 H 1 1.71 0.01 . 2 . . . . . 65 Lys HB3 . 26843 1
334 . 1 1 65 65 LYS N N 15 123.9 0.2 . 1 . . . . . 65 Lys N . 26843 1
335 . 1 1 66 66 GLY H H 1 8.56 0.01 . 1 . . . . . 66 Gly H . 26843 1
336 . 1 1 66 66 GLY HA2 H 1 3.88 0.01 . 1 . . . . . 66 Gly HA2 . 26843 1
337 . 1 1 66 66 GLY C C 13 173.6 0.1 . 1 . . . . . 66 Gly C . 26843 1
338 . 1 1 66 66 GLY CA C 13 44.79 0.1 . 1 . . . . . 66 Gly CA . 26843 1
339 . 1 1 66 66 GLY N N 15 110.5 0.2 . 1 . . . . . 66 Gly N . 26843 1
340 . 1 1 67 67 ARG H H 1 8.22 0.01 . 1 . . . . . 67 Arg H . 26843 1
341 . 1 1 67 67 ARG HA H 1 4.55 0.01 . 1 . . . . . 67 Arg HA . 26843 1
342 . 1 1 67 67 ARG HB2 H 1 1.75 0.01 . 1 . . . . . 67 Arg HB2 . 26843 1
343 . 1 1 67 67 ARG C C 13 174.6 0.1 . 1 . . . . . 67 Arg C . 26843 1
344 . 1 1 67 67 ARG CA C 13 53.73 0.1 . 1 . . . . . 67 Arg CA . 26843 1
345 . 1 1 67 67 ARG CB C 13 29.95 0.1 . 1 . . . . . 67 Arg CB . 26843 1
346 . 1 1 67 67 ARG N N 15 121.7 0.2 . 1 . . . . . 67 Arg N . 26843 1
347 . 1 1 68 68 PRO C C 13 177.4 0.1 . 1 . . . . . 68 Pro C . 26843 1
348 . 1 1 69 69 GLY H H 1 8.51 0.01 . 1 . . . . . 69 Gly H . 26843 1
349 . 1 1 69 69 GLY HA2 H 1 3.86 0.01 . 1 . . . . . 69 Gly HA2 . 26843 1
350 . 1 1 69 69 GLY C C 13 174.3 0.1 . 1 . . . . . 69 Gly C . 26843 1
351 . 1 1 69 69 GLY N N 15 109.2 0.2 . 1 . . . . . 69 Gly N . 26843 1
352 . 1 1 70 70 ASN H H 1 8.25 0.01 . 1 . . . . . 70 Asn H . 26843 1
353 . 1 1 70 70 ASN HA H 1 4.65 0.01 . 1 . . . . . 70 Asn HA . 26843 1
354 . 1 1 70 70 ASN HB2 H 1 2.69 0.01 . 1 . . . . . 70 Asn HB2 . 26843 1
355 . 1 1 70 70 ASN C C 13 175.0 0.1 . 1 . . . . . 70 Asn C . 26843 1
356 . 1 1 70 70 ASN CA C 13 52.82 0.1 . 1 . . . . . 70 Asn CA . 26843 1
357 . 1 1 70 70 ASN N N 15 118.4 0.2 . 1 . . . . . 70 Asn N . 26843 1
358 . 1 1 71 71 PHE H H 1 8.20 0.01 . 1 . . . . . 71 Phe H . 26843 1
359 . 1 1 71 71 PHE C C 13 175.7 0.1 . 1 . . . . . 71 Phe C . 26843 1
360 . 1 1 71 71 PHE CA C 13 57.83 0.1 . 1 . . . . . 71 Phe CA . 26843 1
361 . 1 1 71 71 PHE CB C 13 39.20 0.1 . 1 . . . . . 71 Phe CB . 26843 1
362 . 1 1 71 71 PHE N N 15 120.6 0.2 . 1 . . . . . 71 Phe N . 26843 1
363 . 1 1 72 72 LEU H H 1 8.24 0.01 . 1 . . . . . 72 Leu H . 26843 1
364 . 1 1 72 72 LEU HA H 1 4.31 0.01 . 1 . . . . . 72 Leu HA . 26843 1
365 . 1 1 72 72 LEU HB2 H 1 1.57 0.01 . 1 . . . . . 72 Leu HB2 . 26843 1
366 . 1 1 72 72 LEU C C 13 175.7 0.1 . 1 . . . . . 72 Leu C . 26843 1
367 . 1 1 72 72 LEU CA C 13 55.07 0.1 . 1 . . . . . 72 Leu CA . 26843 1
368 . 1 1 72 72 LEU CB C 13 40.20 0.1 . 1 . . . . . 72 Leu CB . 26843 1
369 . 1 1 72 72 LEU N N 15 123.3 0.2 . 1 . . . . . 72 Leu N . 26843 1
370 . 1 1 73 73 GLN H H 1 8.32 0.01 . 1 . . . . . 73 Gln H . 26843 1
371 . 1 1 73 73 GLN CA C 13 55.58 0.1 . 1 . . . . . 73 Gln CA . 26843 1
372 . 1 1 73 73 GLN CB C 13 29.18 0.1 . 1 . . . . . 73 Gln CB . 26843 1
373 . 1 1 73 73 GLN N N 15 121.1 0.2 . 1 . . . . . 73 Gln N . 26843 1
374 . 1 1 74 74 SER CA C 13 58.28 0.1 . 1 . . . . . 74 Ser CA . 26843 1
375 . 1 1 74 74 SER CB C 13 63.49 0.1 . 1 . . . . . 74 Ser CB . 26843 1
376 . 1 1 75 75 ARG H H 1 8.36 0.01 . 1 . . . . . 75 Arg H . 26843 1
377 . 1 1 75 75 ARG HA H 1 4.61 0.01 . 1 . . . . . 75 Arg HA . 26843 1
378 . 1 1 75 75 ARG HB2 H 1 1.78 0.01 . 1 . . . . . 75 Arg HB2 . 26843 1
379 . 1 1 75 75 ARG CA C 13 53.66 0.1 . 1 . . . . . 75 Arg CA . 26843 1
380 . 1 1 75 75 ARG CB C 13 30.01 0.1 . 1 . . . . . 75 Arg CB . 26843 1
381 . 1 1 75 75 ARG N N 15 123.6 0.2 . 1 . . . . . 75 Arg N . 26843 1
382 . 1 1 76 76 PRO C C 13 176.6 0.1 . 1 . . . . . 76 Pro C . 26843 1
383 . 1 1 76 76 PRO CA C 13 62.84 0.1 . 1 . . . . . 76 Pro CA . 26843 1
384 . 1 1 76 76 PRO CB C 13 31.75 0.1 . 1 . . . . . 76 Pro CB . 26843 1
385 . 1 1 77 77 GLU H H 1 8.56 0.01 . 1 . . . . . 77 Glu H . 26843 1
386 . 1 1 77 77 GLU HA H 1 4.52 0.01 . 1 . . . . . 77 Glu HA . 26843 1
387 . 1 1 77 77 GLU HB2 H 1 1.87 0.01 . 2 . . . . . 77 Glu HB2 . 26843 1
388 . 1 1 77 77 GLU HB3 H 1 2.06 0.01 . 2 . . . . . 77 Glu HB3 . 26843 1
389 . 1 1 77 77 GLU C C 13 175.0 0.1 . 1 . . . . . 77 Glu C . 26843 1
390 . 1 1 77 77 GLU CA C 13 54.17 0.1 . 1 . . . . . 77 Glu CA . 26843 1
391 . 1 1 77 77 GLU CB C 13 29.37 0.1 . 1 . . . . . 77 Glu CB . 26843 1
392 . 1 1 77 77 GLU N N 15 122.7 0.2 . 1 . . . . . 77 Glu N . 26843 1
393 . 1 1 78 78 PRO C C 13 177.0 0.1 . 1 . . . . . 78 Pro C . 26843 1
394 . 1 1 78 78 PRO CA C 13 63.26 0.1 . 1 . . . . . 78 Pro CA . 26843 1
395 . 1 1 78 78 PRO CB C 13 32.04 0.1 . 1 . . . . . 78 Pro CB . 26843 1
396 . 1 1 79 79 THR H H 1 8.25 0.01 . 1 . . . . . 79 Thr H . 26843 1
397 . 1 1 79 79 THR HA H 1 4.27 0.01 . 1 . . . . . 79 Thr HA . 26843 1
398 . 1 1 79 79 THR C C 13 174.0 0.1 . 1 . . . . . 79 Thr C . 26843 1
399 . 1 1 79 79 THR CA C 13 61.51 0.1 . 1 . . . . . 79 Thr CA . 26843 1
400 . 1 1 79 79 THR CB C 13 69.67 0.1 . 1 . . . . . 79 Thr CB . 26843 1
401 . 1 1 79 79 THR N N 15 114.0 0.2 . 1 . . . . . 79 Thr N . 26843 1
402 . 1 1 80 80 ALA H H 1 8.30 0.01 . 1 . . . . . 80 Ala H . 26843 1
403 . 1 1 80 80 ALA HA H 1 4.54 0.01 . 1 . . . . . 80 Ala HA . 26843 1
404 . 1 1 80 80 ALA HB1 H 1 1.32 0.01 . 1 . . . . . 80 Ala HB1 . 26843 1
405 . 1 1 80 80 ALA HB2 H 1 1.32 0.01 . 1 . . . . . 80 Ala HB2 . 26843 1
406 . 1 1 80 80 ALA HB3 H 1 1.32 0.01 . 1 . . . . . 80 Ala HB3 . 26843 1
407 . 1 1 80 80 ALA C C 13 174.9 0.1 . 1 . . . . . 80 Ala C . 26843 1
408 . 1 1 80 80 ALA CA C 13 50.33 0.1 . 1 . . . . . 80 Ala CA . 26843 1
409 . 1 1 80 80 ALA CB C 13 18.04 0.1 . 1 . . . . . 80 Ala CB . 26843 1
410 . 1 1 80 80 ALA N N 15 127.9 0.2 . 1 . . . . . 80 Ala N . 26843 1
411 . 1 1 82 82 PRO C C 13 177.2 0.1 . 1 . . . . . 82 Pro C . 26843 1
412 . 1 1 82 82 PRO CA C 13 63.03 0.1 . 1 . . . . . 82 Pro CA . 26843 1
413 . 1 1 82 82 PRO CB C 13 31.91 0.1 . 1 . . . . . 82 Pro CB . 26843 1
414 . 1 1 83 83 GLU H H 1 8.73 0.01 . 1 . . . . . 83 Glu H . 26843 1
415 . 1 1 83 83 GLU HA H 1 4.15 0.01 . 1 . . . . . 83 Glu HA . 26843 1
416 . 1 1 83 83 GLU C C 13 176.9 0.1 . 1 . . . . . 83 Glu C . 26843 1
417 . 1 1 83 83 GLU CA C 13 56.92 0.1 . 1 . . . . . 83 Glu CA . 26843 1
418 . 1 1 83 83 GLU CB C 13 29.92 0.1 . 1 . . . . . 83 Glu CB . 26843 1
419 . 1 1 83 83 GLU N N 15 120.9 0.2 . 1 . . . . . 83 Glu N . 26843 1
420 . 1 1 84 84 GLU H H 1 8.51 0.01 . 1 . . . . . 84 Glu H . 26843 1
421 . 1 1 84 84 GLU HA H 1 4.20 0.01 . 1 . . . . . 84 Glu HA . 26843 1
422 . 1 1 84 84 GLU HB2 H 1 1.95 0.01 . 1 . . . . . 84 Glu HB2 . 26843 1
423 . 1 1 84 84 GLU C C 13 176.5 0.1 . 1 . . . . . 84 Glu C . 26843 1
424 . 1 1 84 84 GLU CA C 13 56.60 0.1 . 1 . . . . . 84 Glu CA . 26843 1
425 . 1 1 84 84 GLU CB C 13 29.86 0.1 . 1 . . . . . 84 Glu CB . 26843 1
426 . 1 1 84 84 GLU N N 15 121.6 0.2 . 1 . . . . . 84 Glu N . 26843 1
427 . 1 1 85 85 SER H H 1 8.27 0.01 . 1 . . . . . 85 Ser H . 26843 1
428 . 1 1 85 85 SER HA H 1 4.43 0.01 . 1 . . . . . 85 Ser HA . 26843 1
429 . 1 1 85 85 SER HB2 H 1 3.78 0.01 . 1 . . . . . 85 Ser HB2 . 26843 1
430 . 1 1 85 85 SER HB3 H 1 3.78 0.01 . 1 . . . . . 85 Ser HB3 . 26843 1
431 . 1 1 85 85 SER C C 13 176.3 0.1 . 1 . . . . . 85 Ser C . 26843 1
432 . 1 1 85 85 SER CA C 13 58.48 0.1 . 1 . . . . . 85 Ser CA . 26843 1
433 . 1 1 85 85 SER CB C 13 63.53 0.1 . 1 . . . . . 85 Ser CB . 26843 1
434 . 1 1 85 85 SER N N 15 116.4 0.2 . 1 . . . . . 85 Ser N . 26843 1
435 . 1 1 86 86 PHE H H 1 8.19 0.01 . 1 . . . . . 86 Phe H . 26843 1
436 . 1 1 86 86 PHE HA H 1 4.52 0.01 . 1 . . . . . 86 Phe HA . 26843 1
437 . 1 1 86 86 PHE HB2 H 1 2.98 0.01 . 1 . . . . . 86 Phe HB2 . 26843 1
438 . 1 1 86 86 PHE C C 13 175.5 0.1 . 1 . . . . . 86 Phe C . 26843 1
439 . 1 1 86 86 PHE CA C 13 58.12 0.1 . 1 . . . . . 86 Phe CA . 26843 1
440 . 1 1 86 86 PHE CB C 13 39.22 0.1 . 1 . . . . . 86 Phe CB . 26843 1
441 . 1 1 86 86 PHE N N 15 122.0 0.2 . 1 . . . . . 86 Phe N . 26843 1
442 . 1 1 87 87 ARG H H 1 8.11 0.01 . 1 . . . . . 87 Arg H . 26843 1
443 . 1 1 87 87 ARG HA H 1 4.22 0.01 . 1 . . . . . 87 Arg HA . 26843 1
444 . 1 1 87 87 ARG C C 13 175.6 0.1 . 1 . . . . . 87 Arg C . 26843 1
445 . 1 1 87 87 ARG CA C 13 55.60 0.1 . 1 . . . . . 87 Arg CA . 26843 1
446 . 1 1 87 87 ARG CB C 13 30.65 0.1 . 1 . . . . . 87 Arg CB . 26843 1
447 . 1 1 87 87 ARG N N 15 122.9 0.2 . 1 . . . . . 87 Arg N . 26843 1
448 . 1 1 88 88 PHE H H 1 8.28 0.01 . 1 . . . . . 88 Phe H . 26843 1
449 . 1 1 88 88 PHE HA H 1 4.50 0.01 . 1 . . . . . 88 Phe HA . 26843 1
450 . 1 1 88 88 PHE HB2 H 1 3.13 0.01 . 2 . . . . . 88 Phe HB2 . 26843 1
451 . 1 1 88 88 PHE HB3 H 1 3.00 0.01 . 2 . . . . . 88 Phe HB3 . 26843 1
452 . 1 1 88 88 PHE C C 13 176.4 0.1 . 1 . . . . . 88 Phe C . 26843 1
453 . 1 1 88 88 PHE CA C 13 58.02 0.1 . 1 . . . . . 88 Phe CA . 26843 1
454 . 1 1 88 88 PHE CB C 13 39.34 0.1 . 1 . . . . . 88 Phe CB . 26843 1
455 . 1 1 88 88 PHE N N 15 121.6 0.2 . 1 . . . . . 88 Phe N . 26843 1
456 . 1 1 89 89 GLY H H 1 8.45 0.01 . 1 . . . . . 89 Gly H . 26843 1
457 . 1 1 89 89 GLY HA2 H 1 3.80 0.01 . 2 . . . . . 89 Gly HA2 . 26843 1
458 . 1 1 89 89 GLY HA3 H 1 3.93 0.01 . 2 . . . . . 89 Gly HA3 . 26843 1
459 . 1 1 89 89 GLY C C 13 174.1 0.1 . 1 . . . . . 89 Gly C . 26843 1
460 . 1 1 89 89 GLY CA C 13 45.11 0.1 . 1 . . . . . 89 Gly CA . 26843 1
461 . 1 1 89 89 GLY N N 15 111.2 0.2 . 1 . . . . . 89 Gly N . 26843 1
462 . 1 1 90 90 GLU H H 1 8.26 0.01 . 1 . . . . . 90 Glu H . 26843 1
463 . 1 1 90 90 GLU HA H 1 4.28 0.01 . 1 . . . . . 90 Glu HA . 26843 1
464 . 1 1 90 90 GLU HB2 H 1 2.02 0.01 . 2 . . . . . 90 Glu HB2 . 26843 1
465 . 1 1 90 90 GLU HB3 H 1 1.88 0.01 . 2 . . . . . 90 Glu HB3 . 26843 1
466 . 1 1 90 90 GLU C C 13 176.6 0.1 . 1 . . . . . 90 Glu C . 26843 1
467 . 1 1 90 90 GLU CA C 13 56.22 0.1 . 1 . . . . . 90 Glu CA . 26843 1
468 . 1 1 90 90 GLU CB C 13 30.28 0.1 . 1 . . . . . 90 Glu CB . 26843 1
469 . 1 1 90 90 GLU N N 15 120.4 0.2 . 1 . . . . . 90 Glu N . 26843 1
470 . 1 1 91 91 GLU H H 1 8.72 0.01 . 1 . . . . . 91 Glu H . 26843 1
471 . 1 1 91 91 GLU HB2 H 1 2.04 0.01 . 2 . . . . . 91 Glu HB2 . 26843 1
472 . 1 1 91 91 GLU HB3 H 1 1.96 0.01 . 2 . . . . . 91 Glu HB3 . 26843 1
473 . 1 1 91 91 GLU C C 13 176.8 0.1 . 1 . . . . . 91 Glu C . 26843 1
474 . 1 1 91 91 GLU CA C 13 56.65 0.1 . 1 . . . . . 91 Glu CA . 26843 1
475 . 1 1 91 91 GLU CB C 13 29.98 0.1 . 1 . . . . . 91 Glu CB . 26843 1
476 . 1 1 91 91 GLU N N 15 122.2 0.2 . 1 . . . . . 91 Glu N . 26843 1
477 . 1 1 92 92 THR H H 1 8.35 0.01 . 1 . . . . . 92 Thr H . 26843 1
478 . 1 1 92 92 THR HA H 1 4.42 0.01 . 1 . . . . . 92 Thr HA . 26843 1
479 . 1 1 92 92 THR HB H 1 4.23 0.01 . 1 . . . . . 92 Thr HB . 26843 1
480 . 1 1 92 92 THR C C 13 174.7 0.1 . 1 . . . . . 92 Thr C . 26843 1
481 . 1 1 92 92 THR CA C 13 61.56 0.1 . 1 . . . . . 92 Thr CA . 26843 1
482 . 1 1 92 92 THR CB C 13 69.75 0.1 . 1 . . . . . 92 Thr CB . 26843 1
483 . 1 1 92 92 THR N N 15 115.5 0.2 . 1 . . . . . 92 Thr N . 26843 1
484 . 1 1 93 93 THR H H 1 8.26 0.01 . 1 . . . . . 93 Thr H . 26843 1
485 . 1 1 93 93 THR HA H 1 4.39 0.01 . 1 . . . . . 93 Thr HA . 26843 1
486 . 1 1 93 93 THR HB H 1 3.75 0.01 . 1 . . . . . 93 Thr HB . 26843 1
487 . 1 1 93 93 THR C C 13 174.4 0.1 . 1 . . . . . 93 Thr C . 26843 1
488 . 1 1 93 93 THR CA C 13 61.53 0.1 . 1 . . . . . 93 Thr CA . 26843 1
489 . 1 1 93 93 THR CB C 13 69.51 0.1 . 1 . . . . . 93 Thr CB . 26843 1
490 . 1 1 93 93 THR N N 15 116.6 0.2 . 1 . . . . . 93 Thr N . 26843 1
491 . 1 1 94 94 THR H H 1 8.37 0.01 . 1 . . . . . 94 Thr H . 26843 1
492 . 1 1 94 94 THR HA H 1 4.64 0.01 . 1 . . . . . 94 Thr HA . 26843 1
493 . 1 1 94 94 THR HB H 1 4.18 0.01 . 1 . . . . . 94 Thr HB . 26843 1
494 . 1 1 94 94 THR C C 13 172.9 0.1 . 1 . . . . . 94 Thr C . 26843 1
495 . 1 1 94 94 THR CA C 13 59.72 0.1 . 1 . . . . . 94 Thr CA . 26843 1
496 . 1 1 94 94 THR CB C 13 69.72 0.1 . 1 . . . . . 94 Thr CB . 26843 1
497 . 1 1 94 94 THR N N 15 119.5 0.2 . 1 . . . . . 94 Thr N . 26843 1
498 . 1 1 95 95 PRO C C 13 177.1 0.1 . 1 . . . . . 95 Pro C . 26843 1
499 . 1 1 96 96 SER H H 1 8.53 0.01 . 1 . . . . . 96 Ser H . 26843 1
500 . 1 1 96 96 SER HA H 1 4.41 0.01 . 1 . . . . . 96 Ser HA . 26843 1
501 . 1 1 96 96 SER HB2 H 1 3.88 0.01 . 1 . . . . . 96 Ser HB2 . 26843 1
502 . 1 1 96 96 SER HB3 H 1 3.88 0.01 . 1 . . . . . 96 Ser HB3 . 26843 1
503 . 1 1 96 96 SER C C 13 173.0 0.1 . 1 . . . . . 96 Ser C . 26843 1
504 . 1 1 96 96 SER CA C 13 58.54 0.1 . 1 . . . . . 96 Ser CA . 26843 1
505 . 1 1 96 96 SER CB C 13 62.20 0.1 . 1 . . . . . 96 Ser CB . 26843 1
506 . 1 1 96 96 SER N N 15 116.4 0.2 . 1 . . . . . 96 Ser N . 26843 1
507 . 1 1 97 97 GLN H H 1 8.47 0.01 . 1 . . . . . 97 Gln H . 26843 1
508 . 1 1 97 97 GLN HA H 1 4.32 0.01 . 1 . . . . . 97 Gln HA . 26843 1
509 . 1 1 97 97 GLN C C 13 177.1 0.1 . 1 . . . . . 97 Gln C . 26843 1
510 . 1 1 97 97 GLN CA C 13 55.94 0.1 . 1 . . . . . 97 Gln CA . 26843 1
511 . 1 1 97 97 GLN CB C 13 29.34 0.1 . 1 . . . . . 97 Gln CB . 26843 1
512 . 1 1 97 97 GLN N N 15 122.4 0.2 . 1 . . . . . 97 Gln N . 26843 1
513 . 1 1 98 98 LYS H H 1 8.42 0.01 . 1 . . . . . 98 Lys H . 26843 1
514 . 1 1 98 98 LYS HA H 1 4.26 0.01 . 1 . . . . . 98 Lys HA . 26843 1
515 . 1 1 98 98 LYS C C 13 176.3 0.1 . 1 . . . . . 98 Lys C . 26843 1
516 . 1 1 98 98 LYS CA C 13 56.29 0.1 . 1 . . . . . 98 Lys CA . 26843 1
517 . 1 1 98 98 LYS CB C 13 32.71 0.1 . 1 . . . . . 98 Lys CB . 26843 1
518 . 1 1 98 98 LYS N N 15 123.1 0.2 . 1 . . . . . 98 Lys N . 26843 1
519 . 1 1 99 99 GLN H H 1 8.53 0.01 . 1 . . . . . 99 Gln H . 26843 1
520 . 1 1 99 99 GLN HA H 1 4.33 0.01 . 1 . . . . . 99 Gln HA . 26843 1
521 . 1 1 99 99 GLN C C 13 175.7 0.1 . 1 . . . . . 99 Gln C . 26843 1
522 . 1 1 99 99 GLN CA C 13 55.20 0.1 . 1 . . . . . 99 Gln CA . 26843 1
523 . 1 1 99 99 GLN CB C 13 29.37 0.1 . 1 . . . . . 99 Gln CB . 26843 1
524 . 1 1 99 99 GLN N N 15 122.5 0.2 . 1 . . . . . 99 Gln N . 26843 1
525 . 1 1 100 100 GLU H H 1 8.61 0.01 . 1 . . . . . 100 Glu H . 26843 1
526 . 1 1 100 100 GLU HA H 1 4.55 0.01 . 1 . . . . . 100 Glu HA . 26843 1
527 . 1 1 100 100 GLU C C 13 174.6 0.1 . 1 . . . . . 100 Glu C . 26843 1
528 . 1 1 100 100 GLU CA C 13 54.24 0.1 . 1 . . . . . 100 Glu CA . 26843 1
529 . 1 1 100 100 GLU CB C 13 30.08 0.1 . 1 . . . . . 100 Glu CB . 26843 1
530 . 1 1 100 100 GLU N N 15 124.6 0.2 . 1 . . . . . 100 Glu N . 26843 1
531 . 1 1 101 101 PRO C C 13 177.0 0.1 . 1 . . . . . 101 Pro C . 26843 1
532 . 1 1 101 101 PRO CA C 13 62.97 0.1 . 1 . . . . . 101 Pro CA . 26843 1
533 . 1 1 101 101 PRO CB C 13 31.97 0.1 . 1 . . . . . 101 Pro CB . 26843 1
534 . 1 1 102 102 ILE H H 1 8.32 0.01 . 1 . . . . . 102 Ile H . 26843 1
535 . 1 1 102 102 ILE HA H 1 4.11 0.01 . 1 . . . . . 102 Ile HA . 26843 1
536 . 1 1 102 102 ILE C C 13 176.0 0.1 . 1 . . . . . 102 Ile C . 26843 1
537 . 1 1 102 102 ILE CA C 13 61.07 0.1 . 1 . . . . . 102 Ile CA . 26843 1
538 . 1 1 102 102 ILE CB C 13 38.85 0.1 . 1 . . . . . 102 Ile CB . 26843 1
539 . 1 1 102 102 ILE N N 15 120.9 0.2 . 1 . . . . . 102 Ile N . 26843 1
540 . 1 1 103 103 ASP H H 1 8.44 0.01 . 1 . . . . . 103 Asp H . 26843 1
541 . 1 1 103 103 ASP HA H 1 4.58 0.01 . 1 . . . . . 103 Asp HA . 26843 1
542 . 1 1 103 103 ASP HB2 H 1 2.75 0.01 . 2 . . . . . 103 Asp HB2 . 26843 1
543 . 1 1 103 103 ASP HB3 H 1 2.62 0.01 . 2 . . . . . 103 Asp HB3 . 26843 1
544 . 1 1 103 103 ASP C C 13 176.3 0.1 . 1 . . . . . 103 Asp C . 26843 1
545 . 1 1 103 103 ASP CA C 13 54.16 0.1 . 1 . . . . . 103 Asp CA . 26843 1
546 . 1 1 103 103 ASP CB C 13 40.87 0.1 . 1 . . . . . 103 Asp CB . 26843 1
547 . 1 1 103 103 ASP N N 15 124.3 0.2 . 1 . . . . . 103 Asp N . 26843 1
548 . 1 1 104 104 LYS H H 1 8.32 0.01 . 1 . . . . . 104 Lys H . 26843 1
549 . 1 1 104 104 LYS HA H 1 4.21 0.01 . 1 . . . . . 104 Lys HA . 26843 1
550 . 1 1 104 104 LYS C C 13 176.8 0.1 . 1 . . . . . 104 Lys C . 26843 1
551 . 1 1 104 104 LYS CA C 13 56.77 0.1 . 1 . . . . . 104 Lys CA . 26843 1
552 . 1 1 104 104 LYS CB C 13 32.62 0.1 . 1 . . . . . 104 Lys CB . 26843 1
553 . 1 1 104 104 LYS N N 15 122.4 0.2 . 1 . . . . . 104 Lys N . 26843 1
554 . 1 1 105 105 GLU H H 1 8.44 0.01 . 1 . . . . . 105 Glu H . 26843 1
555 . 1 1 105 105 GLU HA H 1 4.17 0.01 . 1 . . . . . 105 Glu HA . 26843 1
556 . 1 1 105 105 GLU HB2 H 1 1.94 0.01 . 1 . . . . . 105 Glu HB2 . 26843 1
557 . 1 1 105 105 GLU C C 13 176.4 0.1 . 1 . . . . . 105 Glu C . 26843 1
558 . 1 1 105 105 GLU CA C 13 56.65 0.1 . 1 . . . . . 105 Glu CA . 26843 1
559 . 1 1 105 105 GLU CB C 13 29.61 0.1 . 1 . . . . . 105 Glu CB . 26843 1
560 . 1 1 105 105 GLU N N 15 120.8 0.2 . 1 . . . . . 105 Glu N . 26843 1
561 . 1 1 106 106 LEU H H 1 8.03 0.01 . 1 . . . . . 106 Leu H . 26843 1
562 . 1 1 106 106 LEU HA H 1 4.17 0.01 . 1 . . . . . 106 Leu HA . 26843 1
563 . 1 1 106 106 LEU HB2 H 1 1.45 0.01 . 1 . . . . . 106 Leu HB2 . 26843 1
564 . 1 1 106 106 LEU C C 13 176.8 0.1 . 1 . . . . . 106 Leu C . 26843 1
565 . 1 1 106 106 LEU CA C 13 55.08 0.1 . 1 . . . . . 106 Leu CA . 26843 1
566 . 1 1 106 106 LEU CB C 13 42.31 0.1 . 1 . . . . . 106 Leu CB . 26843 1
567 . 1 1 106 106 LEU N N 15 122.1 0.2 . 1 . . . . . 106 Leu N . 26843 1
568 . 1 1 107 107 TYR H H 1 8.12 0.01 . 1 . . . . . 107 Tyr H . 26843 1
569 . 1 1 107 107 TYR HA H 1 4.84 0.01 . 1 . . . . . 107 Tyr HA . 26843 1
570 . 1 1 107 107 TYR HB2 H 1 3.04 0.01 . 2 . . . . . 107 Tyr HB2 . 26843 1
571 . 1 1 107 107 TYR HB3 H 1 2.83 0.01 . 2 . . . . . 107 Tyr HB3 . 26843 1
572 . 1 1 107 107 TYR C C 13 173.8 0.1 . 1 . . . . . 107 Tyr C . 26843 1
573 . 1 1 107 107 TYR CA C 13 55.24 0.1 . 1 . . . . . 107 Tyr CA . 26843 1
574 . 1 1 107 107 TYR CB C 13 37.86 0.1 . 1 . . . . . 107 Tyr CB . 26843 1
575 . 1 1 107 107 TYR N N 15 120.0 0.2 . 1 . . . . . 107 Tyr N . 26843 1
576 . 1 1 108 108 PRO C C 13 177.3 0.1 . 1 . . . . . 108 Pro C . 26843 1
577 . 1 1 108 108 PRO CA C 13 63.22 0.1 . 1 . . . . . 108 Pro CA . 26843 1
578 . 1 1 108 108 PRO CB C 13 31.85 0.1 . 1 . . . . . 108 Pro CB . 26843 1
579 . 1 1 109 109 LEU H H 1 8.39 0.01 . 1 . . . . . 109 Leu H . 26843 1
580 . 1 1 109 109 LEU HA H 1 4.27 0.01 . 1 . . . . . 109 Leu HA . 26843 1
581 . 1 1 109 109 LEU C C 13 177.9 0.1 . 1 . . . . . 109 Leu C . 26843 1
582 . 1 1 109 109 LEU CA C 13 55.42 0.1 . 1 . . . . . 109 Leu CA . 26843 1
583 . 1 1 109 109 LEU CB C 13 41.89 0.1 . 1 . . . . . 109 Leu CB . 26843 1
584 . 1 1 109 109 LEU N N 15 122.1 0.2 . 1 . . . . . 109 Leu N . 26843 1
585 . 1 1 110 110 ALA H H 1 8.38 0.01 . 1 . . . . . 110 Ala H . 26843 1
586 . 1 1 110 110 ALA HA H 1 4.26 0.01 . 1 . . . . . 110 Ala HA . 26843 1
587 . 1 1 110 110 ALA HB1 H 1 1.41 0.01 . 1 . . . . . 110 Ala HB1 . 26843 1
588 . 1 1 110 110 ALA HB2 H 1 1.41 0.01 . 1 . . . . . 110 Ala HB2 . 26843 1
589 . 1 1 110 110 ALA HB3 H 1 1.41 0.01 . 1 . . . . . 110 Ala HB3 . 26843 1
590 . 1 1 110 110 ALA C C 13 178.3 0.1 . 1 . . . . . 110 Ala C . 26843 1
591 . 1 1 110 110 ALA CA C 13 53.09 0.1 . 1 . . . . . 110 Ala CA . 26843 1
592 . 1 1 110 110 ALA CB C 13 18.80 0.1 . 1 . . . . . 110 Ala CB . 26843 1
593 . 1 1 110 110 ALA N N 15 124.0 0.2 . 1 . . . . . 110 Ala N . 26843 1
594 . 1 1 111 111 SER H H 1 8.20 0.01 . 1 . . . . . 111 Ser H . 26843 1
595 . 1 1 111 111 SER HA H 1 4.43 0.01 . 1 . . . . . 111 Ser HA . 26843 1
596 . 1 1 111 111 SER HB2 H 1 3.83 0.01 . 1 . . . . . 111 Ser HB2 . 26843 1
597 . 1 1 111 111 SER HB3 H 1 3.83 0.01 . 1 . . . . . 111 Ser HB3 . 26843 1
598 . 1 1 111 111 SER C C 13 174.9 0.1 . 1 . . . . . 111 Ser C . 26843 1
599 . 1 1 111 111 SER CA C 13 58.49 0.1 . 1 . . . . . 111 Ser CA . 26843 1
600 . 1 1 111 111 SER CB C 13 63.37 0.1 . 1 . . . . . 111 Ser CB . 26843 1
601 . 1 1 111 111 SER N N 15 114.1 0.2 . 1 . . . . . 111 Ser N . 26843 1
602 . 1 1 112 112 LEU H H 1 8.16 0.01 . 1 . . . . . 112 Leu H . 26843 1
603 . 1 1 112 112 LEU HA H 1 4.32 0.01 . 1 . . . . . 112 Leu HA . 26843 1
604 . 1 1 112 112 LEU HB2 H 1 1.68 0.01 . 1 . . . . . 112 Leu HB2 . 26843 1
605 . 1 1 112 112 LEU C C 13 176.8 0.1 . 1 . . . . . 112 Leu C . 26843 1
606 . 1 1 112 112 LEU CA C 13 55.54 0.1 . 1 . . . . . 112 Leu CA . 26843 1
607 . 1 1 112 112 LEU CB C 13 41.92 0.1 . 1 . . . . . 112 Leu CB . 26843 1
608 . 1 1 112 112 LEU N N 15 123.7 0.2 . 1 . . . . . 112 Leu N . 26843 1
609 . 1 1 113 113 ARG H H 1 8.24 0.01 . 1 . . . . . 113 Arg H . 26843 1
610 . 1 1 113 113 ARG HA H 1 4.29 0.01 . 1 . . . . . 113 Arg HA . 26843 1
611 . 1 1 113 113 ARG C C 13 175.1 0.1 . 1 . . . . . 113 Arg C . 26843 1
612 . 1 1 113 113 ARG CA C 13 56.32 0.1 . 1 . . . . . 113 Arg CA . 26843 1
613 . 1 1 113 113 ARG CB C 13 30.13 0.1 . 1 . . . . . 113 Arg CB . 26843 1
614 . 1 1 113 113 ARG N N 15 120.8 0.2 . 1 . . . . . 113 Arg N . 26843 1
615 . 1 1 114 114 SER H H 1 8.29 0.01 . 1 . . . . . 114 Ser H . 26843 1
616 . 1 1 114 114 SER HA H 1 4.38 0.01 . 1 . . . . . 114 Ser HA . 26843 1
617 . 1 1 114 114 SER HB2 H 1 3.78 0.01 . 1 . . . . . 114 Ser HB2 . 26843 1
618 . 1 1 114 114 SER HB3 H 1 3.78 0.01 . 1 . . . . . 114 Ser HB3 . 26843 1
619 . 1 1 114 114 SER C C 13 174.6 0.1 . 1 . . . . . 114 Ser C . 26843 1
620 . 1 1 114 114 SER CA C 13 58.16 0.1 . 1 . . . . . 114 Ser CA . 26843 1
621 . 1 1 114 114 SER CB C 13 63.51 0.1 . 1 . . . . . 114 Ser CB . 26843 1
622 . 1 1 114 114 SER N N 15 116.8 0.2 . 1 . . . . . 114 Ser N . 26843 1
623 . 1 1 115 115 LEU H H 1 8.23 0.01 . 1 . . . . . 115 Leu H . 26843 1
624 . 1 1 115 115 LEU HA H 1 4.24 0.01 . 1 . . . . . 115 Leu HA . 26843 1
625 . 1 1 115 115 LEU HB2 H 1 1.49 0.01 . 1 . . . . . 115 Leu HB2 . 26843 1
626 . 1 1 115 115 LEU C C 13 177.4 0.1 . 1 . . . . . 115 Leu C . 26843 1
627 . 1 1 115 115 LEU CA C 13 55.36 0.1 . 1 . . . . . 115 Leu CA . 26843 1
628 . 1 1 115 115 LEU CB C 13 41.98 0.1 . 1 . . . . . 115 Leu CB . 26843 1
629 . 1 1 115 115 LEU N N 15 123.8 0.2 . 1 . . . . . 115 Leu N . 26843 1
630 . 1 1 116 116 PHE H H 1 8.22 0.01 . 1 . . . . . 116 Phe H . 26843 1
631 . 1 1 116 116 PHE HA H 1 4.63 0.01 . 1 . . . . . 116 Phe HA . 26843 1
632 . 1 1 116 116 PHE HB2 H 1 3.21 0.01 . 2 . . . . . 116 Phe HB2 . 26843 1
633 . 1 1 116 116 PHE HB3 H 1 2.97 0.01 . 2 . . . . . 116 Phe HB3 . 26843 1
634 . 1 1 116 116 PHE C C 13 176.4 0.1 . 1 . . . . . 116 Phe C . 26843 1
635 . 1 1 116 116 PHE CA C 13 57.69 0.1 . 1 . . . . . 116 Phe CA . 26843 1
636 . 1 1 116 116 PHE CB C 13 39.40 0.1 . 1 . . . . . 116 Phe CB . 26843 1
637 . 1 1 116 116 PHE N N 15 119.5 0.2 . 1 . . . . . 116 Phe N . 26843 1
638 . 1 1 117 117 GLY H H 1 8.29 0.01 . 1 . . . . . 117 Gly H . 26843 1
639 . 1 1 117 117 GLY HA2 H 1 3.92 0.01 . 1 . . . . . 117 Gly HA2 . 26843 1
640 . 1 1 117 117 GLY C C 13 173.9 0.1 . 1 . . . . . 117 Gly C . 26843 1
641 . 1 1 117 117 GLY CA C 13 45.12 0.1 . 1 . . . . . 117 Gly CA . 26843 1
642 . 1 1 117 117 GLY N N 15 110.5 0.2 . 1 . . . . . 117 Gly N . 26843 1
643 . 1 1 118 118 SER H H 1 8.20 0.01 . 1 . . . . . 118 Ser H . 26843 1
644 . 1 1 118 118 SER HA H 1 4.47 0.01 . 1 . . . . . 118 Ser HA . 26843 1
645 . 1 1 118 118 SER HB2 H 1 3.85 0.01 . 1 . . . . . 118 Ser HB2 . 26843 1
646 . 1 1 118 118 SER HB3 H 1 3.85 0.01 . 1 . . . . . 118 Ser HB3 . 26843 1
647 . 1 1 118 118 SER C C 13 173.9 0.1 . 1 . . . . . 118 Ser C . 26843 1
648 . 1 1 118 118 SER CA C 13 57.94 0.1 . 1 . . . . . 118 Ser CA . 26843 1
649 . 1 1 118 118 SER CB C 13 63.86 0.1 . 1 . . . . . 118 Ser CB . 26843 1
650 . 1 1 118 118 SER N N 15 115.3 0.2 . 1 . . . . . 118 Ser N . 26843 1
651 . 1 1 119 119 ASP H H 1 8.52 0.01 . 1 . . . . . 119 Asp H . 26843 1
652 . 1 1 119 119 ASP HA H 1 4.90 0.01 . 1 . . . . . 119 Asp HA . 26843 1
653 . 1 1 119 119 ASP HB2 H 1 2.80 0.01 . 2 . . . . . 119 Asp HB2 . 26843 1
654 . 1 1 119 119 ASP HB3 H 1 2.57 0.01 . 2 . . . . . 119 Asp HB3 . 26843 1
655 . 1 1 119 119 ASP CA C 13 52.04 0.1 . 1 . . . . . 119 Asp CA . 26843 1
656 . 1 1 119 119 ASP CB C 13 40.93 0.1 . 1 . . . . . 119 Asp CB . 26843 1
657 . 1 1 119 119 ASP N N 15 123.4 0.2 . 1 . . . . . 119 Asp N . 26843 1
658 . 1 1 120 120 PRO C C 13 177.3 0.1 . 1 . . . . . 120 Pro C . 26843 1
659 . 1 1 120 120 PRO CA C 13 63.71 0.1 . 1 . . . . . 120 Pro CA . 26843 1
660 . 1 1 120 120 PRO CB C 13 31.97 0.1 . 1 . . . . . 120 Pro CB . 26843 1
661 . 1 1 121 121 SER H H 1 8.53 0.01 . 1 . . . . . 121 Ser H . 26843 1
662 . 1 1 121 121 SER HA H 1 4.42 0.01 . 1 . . . . . 121 Ser HA . 26843 1
663 . 1 1 121 121 SER HB2 H 1 3.90 0.01 . 1 . . . . . 121 Ser HB2 . 26843 1
664 . 1 1 121 121 SER HB3 H 1 3.90 0.01 . 1 . . . . . 121 Ser HB3 . 26843 1
665 . 1 1 121 121 SER CA C 13 58.83 0.1 . 1 . . . . . 121 Ser CA . 26843 1
666 . 1 1 121 121 SER CB C 13 63.58 0.1 . 1 . . . . . 121 Ser CB . 26843 1
667 . 1 1 121 121 SER N N 15 115.3 0.2 . 1 . . . . . 121 Ser N . 26843 1
668 . 1 1 122 122 SER H H 1 8.17 0.01 . 1 . . . . . 122 Ser H . 26843 1
669 . 1 1 122 122 SER HA H 1 4.47 0.01 . 1 . . . . . 122 Ser HA . 26843 1
670 . 1 1 122 122 SER HB2 H 1 3.89 0.01 . 1 . . . . . 122 Ser HB2 . 26843 1
671 . 1 1 122 122 SER HB3 H 1 3.89 0.01 . 1 . . . . . 122 Ser HB3 . 26843 1
672 . 1 1 122 122 SER C C 13 173.5 0.1 . 1 . . . . . 122 Ser C . 26843 1
673 . 1 1 122 122 SER CA C 13 58.18 0.1 . 1 . . . . . 122 Ser CA . 26843 1
674 . 1 1 122 122 SER CB C 13 63.89 0.1 . 1 . . . . . 122 Ser CB . 26843 1
675 . 1 1 122 122 SER N N 15 118.0 0.2 . 1 . . . . . 122 Ser N . 26843 1
676 . 1 1 123 123 GLN H H 1 7.97 0.01 . 1 . . . . . 123 Gln H . 26843 1
677 . 1 1 123 123 GLN HA H 1 4.17 0.01 . 1 . . . . . 123 Gln HA . 26843 1
678 . 1 1 123 123 GLN HB2 H 1 2.13 0.01 . 2 . . . . . 123 Gln HB2 . 26843 1
679 . 1 1 123 123 GLN HB3 H 1 1.90 0.01 . 2 . . . . . 123 Gln HB3 . 26843 1
680 . 1 1 123 123 GLN C C 13 172.1 0.1 . 1 . . . . . 123 Gln C . 26843 1
681 . 1 1 123 123 GLN CA C 13 57.20 0.1 . 1 . . . . . 123 Gln CA . 26843 1
682 . 1 1 123 123 GLN CB C 13 30.13 0.1 . 1 . . . . . 123 Gln CB . 26843 1
683 . 1 1 123 123 GLN N N 15 126.9 0.2 . 1 . . . . . 123 Gln N . 26843 1
stop_
save_