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 26858
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'C13-beta chemical shifts obtained from the 90% deuterated sample were corrected for the deuterium isotope effect.'
_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 '2D 1H-15N HSQC' . . . 26858 1
3 '3D HN(CO)CA' . . . 26858 1
4 '3D HNCA' . . . 26858 1
5 '3D HNCACB' . . . 26858 1
6 '3D C(CO)NH' . . . 26858 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA C C 13 177.9 0.2 . 1 . . . . 27 ALA C . 26858 1
2 . 1 1 1 1 ALA CA C 13 52.8 0.2 . 1 . . . . 27 ALA CA . 26858 1
3 . 1 1 1 1 ALA CB C 13 19.3 0.2 . 1 . . . . 27 ALA CB . 26858 1
4 . 1 1 2 2 THR H H 1 8.29 0.02 . 1 . . . . 28 THR H . 26858 1
5 . 1 1 2 2 THR C C 13 174.5 0.2 . 1 . . . . 28 THR C . 26858 1
6 . 1 1 2 2 THR CA C 13 61.9 0.2 . 1 . . . . 28 THR CA . 26858 1
7 . 1 1 2 2 THR CB C 13 69.6 0.2 . 1 . . . . 28 THR CB . 26858 1
8 . 1 1 2 2 THR N N 15 113.2 0.2 . 1 . . . . 28 THR N . 26858 1
9 . 1 1 3 3 MET H H 1 8.46 0.02 . 1 . . . . 29 MET H . 26858 1
10 . 1 1 3 3 MET HA H 1 4.46 0.02 . 1 . . . . 29 MET HA . 26858 1
11 . 1 1 3 3 MET C C 13 175.1 0.2 . 1 . . . . 29 MET C . 26858 1
12 . 1 1 3 3 MET CA C 13 55.6 0.2 . 1 . . . . 29 MET CA . 26858 1
13 . 1 1 3 3 MET CB C 13 33.1 0.2 . 1 . . . . 29 MET CB . 26858 1
14 . 1 1 3 3 MET CG C 13 32.3 0.2 . 1 . . . . 29 MET CG . 26858 1
15 . 1 1 3 3 MET N N 15 122.7 0.2 . 1 . . . . 29 MET N . 26858 1
16 . 1 1 4 4 ALA H H 1 8.41 0.02 . 1 . . . . 30 ALA H . 26858 1
17 . 1 1 4 4 ALA HA H 1 4.41 0.02 . 1 . . . . 30 ALA HA . 26858 1
18 . 1 1 4 4 ALA HB1 H 1 1.37 0.02 . 1 . . . . 30 ALA MB . 26858 1
19 . 1 1 4 4 ALA HB2 H 1 1.37 0.02 . 1 . . . . 30 ALA MB . 26858 1
20 . 1 1 4 4 ALA HB3 H 1 1.37 0.02 . 1 . . . . 30 ALA MB . 26858 1
21 . 1 1 4 4 ALA C C 13 176.3 0.2 . 1 . . . . 30 ALA C . 26858 1
22 . 1 1 4 4 ALA CA C 13 52.2 0.2 . 1 . . . . 30 ALA CA . 26858 1
23 . 1 1 4 4 ALA CB C 13 19.8 0.2 . 1 . . . . 30 ALA CB . 26858 1
24 . 1 1 4 4 ALA N N 15 124.8 0.2 . 1 . . . . 30 ALA N . 26858 1
25 . 1 1 5 5 PHE H H 1 8.05 0.02 . 1 . . . . 31 PHE H . 26858 1
26 . 1 1 5 5 PHE HA H 1 4.94 0.02 . 1 . . . . 31 PHE HA . 26858 1
27 . 1 1 5 5 PHE HB2 H 1 2.95 0.02 . 2 . . . . 31 PHE HB2 . 26858 1
28 . 1 1 5 5 PHE HB3 H 1 2.75 0.02 . 2 . . . . 31 PHE HB3 . 26858 1
29 . 1 1 5 5 PHE CA C 13 56.5 0.2 . 1 . . . . 31 PHE CA . 26858 1
30 . 1 1 5 5 PHE CB C 13 41.6 0.2 . 1 . . . . 31 PHE CB . 26858 1
31 . 1 1 5 5 PHE N N 15 118.0 0.2 . 1 . . . . 31 PHE N . 26858 1
32 . 1 1 9 9 LEU C C 13 175.3 0.2 . 1 . . . . 35 LEU C . 26858 1
33 . 1 1 9 9 LEU CA C 13 55.1 0.2 . 1 . . . . 35 LEU CA . 26858 1
34 . 1 1 9 9 LEU CB C 13 41.4 0.2 . 1 . . . . 35 LEU CB . 26858 1
35 . 1 1 10 10 CYS H H 1 9.08 0.02 . 1 . . . . 36 CYS H . 26858 1
36 . 1 1 10 10 CYS HA H 1 4.95 0.02 . 1 . . . . 36 CYS HA . 26858 1
37 . 1 1 10 10 CYS C C 13 172.9 0.2 . 1 . . . . 36 CYS C . 26858 1
38 . 1 1 10 10 CYS CA C 13 56.9 0.2 . 1 . . . . 36 CYS CA . 26858 1
39 . 1 1 10 10 CYS CB C 13 30.3 0.2 . 1 . . . . 36 CYS CB . 26858 1
40 . 1 1 10 10 CYS N N 15 122.5 0.2 . 1 . . . . 36 CYS N . 26858 1
41 . 1 1 11 11 ARG H H 1 8.59 0.02 . 1 . . . . 37 ARG H . 26858 1
42 . 1 1 11 11 ARG HA H 1 5.02 0.02 . 1 . . . . 37 ARG HA . 26858 1
43 . 1 1 11 11 ARG C C 13 173.8 0.2 . 1 . . . . 37 ARG C . 26858 1
44 . 1 1 11 11 ARG CA C 13 55.5 0.2 . 1 . . . . 37 ARG CA . 26858 1
45 . 1 1 11 11 ARG CB C 13 32.7 0.2 . 1 . . . . 37 ARG CB . 26858 1
46 . 1 1 11 11 ARG N N 15 121.3 0.2 . 1 . . . . 37 ARG N . 26858 1
47 . 1 1 12 12 LEU H H 1 9.25 0.02 . 1 . . . . 38 LEU H . 26858 1
48 . 1 1 12 12 LEU HA H 1 5.72 0.02 . 1 . . . . 38 LEU HA . 26858 1
49 . 1 1 12 12 LEU C C 13 174.6 0.2 . 1 . . . . 38 LEU C . 26858 1
50 . 1 1 12 12 LEU CA C 13 53.9 0.2 . 1 . . . . 38 LEU CA . 26858 1
51 . 1 1 12 12 LEU CB C 13 46.6 0.2 . 1 . . . . 38 LEU CB . 26858 1
52 . 1 1 12 12 LEU N N 15 127.9 0.2 . 1 . . . . 38 LEU N . 26858 1
53 . 1 1 13 13 GLU H H 1 9.34 0.02 . 1 . . . . 39 GLU H . 26858 1
54 . 1 1 13 13 GLU HA H 1 5.08 0.02 . 1 . . . . 39 GLU HA . 26858 1
55 . 1 1 13 13 GLU C C 13 174.2 0.2 . 1 . . . . 39 GLU C . 26858 1
56 . 1 1 13 13 GLU CA C 13 55.8 0.2 . 1 . . . . 39 GLU CA . 26858 1
57 . 1 1 13 13 GLU CB C 13 31.3 0.2 . 1 . . . . 39 GLU CB . 26858 1
58 . 1 1 13 13 GLU N N 15 127.2 0.2 . 1 . . . . 39 GLU N . 26858 1
59 . 1 1 14 14 LEU H H 1 8.91 0.02 . 1 . . . . 40 LEU H . 26858 1
60 . 1 1 14 14 LEU HA H 1 5.41 0.02 . 1 . . . . 40 LEU HA . 26858 1
61 . 1 1 14 14 LEU HD11 H 1 1.08 0.02 . 1 . . . . 40 LEU HD1 . 26858 1
62 . 1 1 14 14 LEU HD12 H 1 1.08 0.02 . 1 . . . . 40 LEU HD1 . 26858 1
63 . 1 1 14 14 LEU HD13 H 1 1.08 0.02 . 1 . . . . 40 LEU HD1 . 26858 1
64 . 1 1 14 14 LEU C C 13 173.7 0.2 . 1 . . . . 40 LEU C . 26858 1
65 . 1 1 14 14 LEU CA C 13 53.8 0.2 . 1 . . . . 40 LEU CA . 26858 1
66 . 1 1 14 14 LEU CB C 13 46.9 0.2 . 1 . . . . 40 LEU CB . 26858 1
67 . 1 1 14 14 LEU N N 15 125.5 0.2 . 1 . . . . 40 LEU N . 26858 1
68 . 1 1 15 15 SER H H 1 9.13 0.02 . 1 . . . . 41 SER H . 26858 1
69 . 1 1 15 15 SER HA H 1 5.38 0.02 . 1 . . . . 41 SER HA . 26858 1
70 . 1 1 15 15 SER HB2 H 1 3.80 0.02 . 2 . . . . 41 SER HB2 . 26858 1
71 . 1 1 15 15 SER HB3 H 1 3.80 0.02 . 2 . . . . 41 SER HB3 . 26858 1
72 . 1 1 15 15 SER C C 13 173.1 0.2 . 1 . . . . 41 SER C . 26858 1
73 . 1 1 15 15 SER CA C 13 56.6 0.2 . 1 . . . . 41 SER CA . 26858 1
74 . 1 1 15 15 SER CB C 13 65.4 0.2 . 1 . . . . 41 SER CB . 26858 1
75 . 1 1 15 15 SER N N 15 121.7 0.2 . 1 . . . . 41 SER N . 26858 1
76 . 1 1 16 16 VAL H H 1 7.89 0.02 . 1 . . . . 42 VAL H . 26858 1
77 . 1 1 16 16 VAL HA H 1 4.51 0.02 . 1 . . . . 42 VAL HA . 26858 1
78 . 1 1 16 16 VAL HG11 H 1 0.84 0.02 . 2 . . . . 42 VAL MG1 . 26858 1
79 . 1 1 16 16 VAL HG12 H 1 0.84 0.02 . 2 . . . . 42 VAL MG1 . 26858 1
80 . 1 1 16 16 VAL HG13 H 1 0.84 0.02 . 2 . . . . 42 VAL MG1 . 26858 1
81 . 1 1 16 16 VAL HG21 H 1 0.69 0.02 . 2 . . . . 42 VAL MG2 . 26858 1
82 . 1 1 16 16 VAL HG22 H 1 0.69 0.02 . 2 . . . . 42 VAL MG2 . 26858 1
83 . 1 1 16 16 VAL HG23 H 1 0.69 0.02 . 2 . . . . 42 VAL MG2 . 26858 1
84 . 1 1 16 16 VAL C C 13 174.3 0.2 . 1 . . . . 42 VAL C . 26858 1
85 . 1 1 16 16 VAL CA C 13 61.2 0.2 . 1 . . . . 42 VAL CA . 26858 1
86 . 1 1 16 16 VAL CB C 13 35.5 0.2 . 1 . . . . 42 VAL CB . 26858 1
87 . 1 1 16 16 VAL N N 15 124.3 0.2 . 1 . . . . 42 VAL N . 26858 1
88 . 1 1 17 17 SER H H 1 8.75 0.02 . 1 . . . . 43 SER H . 26858 1
89 . 1 1 17 17 SER HA H 1 5.02 0.02 . 1 . . . . 43 SER HA . 26858 1
90 . 1 1 17 17 SER HB2 H 1 3.64 0.02 . 2 . . . . 43 SER HB2 . 26858 1
91 . 1 1 17 17 SER HB3 H 1 3.56 0.02 . 2 . . . . 43 SER HB3 . 26858 1
92 . 1 1 17 17 SER C C 13 172.6 0.2 . 1 . . . . 43 SER C . 26858 1
93 . 1 1 17 17 SER CA C 13 56.6 0.2 . 1 . . . . 43 SER CA . 26858 1
94 . 1 1 17 17 SER CB C 13 65.1 0.2 . 1 . . . . 43 SER CB . 26858 1
95 . 1 1 17 17 SER N N 15 120.3 0.2 . 1 . . . . 43 SER N . 26858 1
96 . 1 1 18 18 ALA H H 1 8.91 0.02 . 1 . . . . 44 ALA H . 26858 1
97 . 1 1 18 18 ALA HA H 1 4.94 0.02 . 1 . . . . 44 ALA HA . 26858 1
98 . 1 1 18 18 ALA HB1 H 1 1.08 0.02 . 1 . . . . 44 ALA MB . 26858 1
99 . 1 1 18 18 ALA HB2 H 1 1.08 0.02 . 1 . . . . 44 ALA MB . 26858 1
100 . 1 1 18 18 ALA HB3 H 1 1.08 0.02 . 1 . . . . 44 ALA MB . 26858 1
101 . 1 1 18 18 ALA C C 13 176.7 0.2 . 1 . . . . 44 ALA C . 26858 1
102 . 1 1 18 18 ALA CA C 13 50.5 . . 1 . . . . 44 ALA CA . 26858 1
103 . 1 1 18 18 ALA CB C 13 21.4 . . 1 . . . . 44 ALA CB . 26858 1
104 . 1 1 18 18 ALA N N 15 125.6 0.2 . 1 . . . . 44 ALA N . 26858 1
105 . 1 1 19 19 ALA H H 1 8.52 0.02 . 1 . . . . 45 ALA H . 26858 1
106 . 1 1 19 19 ALA HA H 1 4.75 0.02 . 1 . . . . 45 ALA HA . 26858 1
107 . 1 1 19 19 ALA HB1 H 1 1.25 0.02 . 1 . . . . 45 ALA MB . 26858 1
108 . 1 1 19 19 ALA HB2 H 1 1.25 0.02 . 1 . . . . 45 ALA MB . 26858 1
109 . 1 1 19 19 ALA HB3 H 1 1.25 0.02 . 1 . . . . 45 ALA MB . 26858 1
110 . 1 1 19 19 ALA C C 13 174.7 0.2 . 1 . . . . 45 ALA C . 26858 1
111 . 1 1 19 19 ALA CA C 13 49.3 0.2 . 1 . . . . 45 ALA CA . 26858 1
112 . 1 1 19 19 ALA CB C 13 17.4 0.2 . 1 . . . . 45 ALA CB . 26858 1
113 . 1 1 19 19 ALA N N 15 127.9 0.2 . 1 . . . . 45 ALA N . 26858 1
114 . 1 1 21 21 PRO C C 13 175.8 0.2 . 1 . . . . 47 PRO C . 26858 1
115 . 1 1 21 21 PRO CA C 13 64.0 0.2 . 1 . . . . 47 PRO CA . 26858 1
116 . 1 1 21 21 PRO CB C 13 33.4 0.2 . 1 . . . . 47 PRO CB . 26858 1
117 . 1 1 21 21 PRO CG C 13 24.1 0.2 . 1 . . . . 47 PRO CG . 26858 1
118 . 1 1 22 22 ALA H H 1 8.37 0.02 . 1 . . . . 48 ALA H . 26858 1
119 . 1 1 22 22 ALA HA H 1 4.33 0.02 . 1 . . . . 48 ALA HA . 26858 1
120 . 1 1 22 22 ALA HB1 H 1 1.54 0.02 . 1 . . . . 48 ALA MB . 26858 1
121 . 1 1 22 22 ALA HB2 H 1 1.54 0.02 . 1 . . . . 48 ALA MB . 26858 1
122 . 1 1 22 22 ALA HB3 H 1 1.54 0.02 . 1 . . . . 48 ALA MB . 26858 1
123 . 1 1 22 22 ALA C C 13 175.6 0.2 . 1 . . . . 48 ALA C . 26858 1
124 . 1 1 22 22 ALA CA C 13 53.2 0.2 . 1 . . . . 48 ALA CA . 26858 1
125 . 1 1 22 22 ALA CB C 13 19.5 0.2 . 1 . . . . 48 ALA CB . 26858 1
126 . 1 1 22 22 ALA N N 15 128.6 0.2 . 1 . . . . 48 ALA N . 26858 1
127 . 1 1 23 23 SER H H 1 8.36 0.02 . 1 . . . . 49 SER H . 26858 1
128 . 1 1 23 23 SER HA H 1 5.01 0.02 . 1 . . . . 49 SER HA . 26858 1
129 . 1 1 23 23 SER HB2 H 1 4.13 0.02 . 2 . . . . 49 SER HB2 . 26858 1
130 . 1 1 23 23 SER HB3 H 1 3.81 0.02 . 2 . . . . 49 SER HB3 . 26858 1
131 . 1 1 23 23 SER C C 13 174.6 0.2 . 1 . . . . 49 SER C . 26858 1
132 . 1 1 23 23 SER CA C 13 54.0 0.2 . 1 . . . . 49 SER CA . 26858 1
133 . 1 1 23 23 SER CB C 13 64.6 0.2 . 1 . . . . 49 SER CB . 26858 1
134 . 1 1 23 23 SER N N 15 115.5 0.2 . 1 . . . . 49 SER N . 26858 1
135 . 1 1 24 24 PRO C C 13 172.8 0.2 . 1 . . . . 50 PRO C . 26858 1
136 . 1 1 24 24 PRO CA C 13 64.1 0.2 . 1 . . . . 50 PRO CA . 26858 1
137 . 1 1 24 24 PRO CB C 13 31.2 0.2 . 1 . . . . 50 PRO CB . 26858 1
138 . 1 1 25 25 ILE H H 1 6.70 0.02 . 1 . . . . 51 ILE H . 26858 1
139 . 1 1 25 25 ILE HA H 1 4.67 0.02 . 1 . . . . 51 ILE HA . 26858 1
140 . 1 1 25 25 ILE C C 13 176.1 0.2 . 1 . . . . 51 ILE C . 26858 1
141 . 1 1 25 25 ILE CA C 13 59.3 0.2 . 1 . . . . 51 ILE CA . 26858 1
142 . 1 1 25 25 ILE CB C 13 36.3 0.2 . 1 . . . . 51 ILE CB . 26858 1
143 . 1 1 25 25 ILE N N 15 127.1 0.2 . 1 . . . . 51 ILE N . 26858 1
144 . 1 1 26 26 ASP H H 1 7.40 0.02 . 1 . . . . 52 ASP H . 26858 1
145 . 1 1 26 26 ASP HA H 1 4.56 0.02 . 1 . . . . 52 ASP HA . 26858 1
146 . 1 1 26 26 ASP C C 13 177.4 0.2 . 1 . . . . 52 ASP C . 26858 1
147 . 1 1 26 26 ASP CA C 13 55.4 . . 1 . . . . 52 ASP CA . 26858 1
148 . 1 1 26 26 ASP CB C 13 42.6 . . 1 . . . . 52 ASP CB . 26858 1
149 . 1 1 26 26 ASP N N 15 121.0 0.2 . 1 . . . . 52 ASP N . 26858 1
150 . 1 1 27 27 ALA H H 1 9.24 0.02 . 1 . . . . 53 ALA H . 26858 1
151 . 1 1 27 27 ALA CA C 13 55.5 0.2 . 1 . . . . 53 ALA CA . 26858 1
152 . 1 1 27 27 ALA CB C 13 18.6 0.2 . 1 . . . . 53 ALA CB . 26858 1
153 . 1 1 27 27 ALA N N 15 125.3 0.2 . 1 . . . . 53 ALA N . 26858 1
154 . 1 1 28 28 THR C C 13 176.6 0.2 . 1 . . . . 54 THR C . 26858 1
155 . 1 1 28 28 THR CA C 13 65.4 0.2 . 1 . . . . 54 THR CA . 26858 1
156 . 1 1 28 28 THR CB C 13 68.4 0.2 . 1 . . . . 54 THR CB . 26858 1
157 . 1 1 29 29 LEU H H 1 7.15 0.02 . 1 . . . . 55 LEU H . 26858 1
158 . 1 1 29 29 LEU HA H 1 3.94 0.02 . 1 . . . . 55 LEU HA . 26858 1
159 . 1 1 29 29 LEU C C 13 178.2 0.2 . 1 . . . . 55 LEU C . 26858 1
160 . 1 1 29 29 LEU CA C 13 59.6 0.2 . 1 . . . . 55 LEU CA . 26858 1
161 . 1 1 29 29 LEU CB C 13 40.8 0.2 . 1 . . . . 55 LEU CB . 26858 1
162 . 1 1 29 29 LEU N N 15 124.5 0.2 . 1 . . . . 55 LEU N . 26858 1
163 . 1 1 30 30 LEU H H 1 7.61 0.02 . 1 . . . . 56 LEU H . 26858 1
164 . 1 1 30 30 LEU C C 13 177.5 0.2 . 1 . . . . 56 LEU C . 26858 1
165 . 1 1 30 30 LEU CA C 13 57.4 0.2 . 1 . . . . 56 LEU CA . 26858 1
166 . 1 1 30 30 LEU CB C 13 38.9 0.2 . 1 . . . . 56 LEU CB . 26858 1
167 . 1 1 30 30 LEU N N 15 119.3 0.2 . 1 . . . . 56 LEU N . 26858 1
168 . 1 1 31 31 ARG H H 1 7.91 0.02 . 1 . . . . 57 ARG H . 26858 1
169 . 1 1 31 31 ARG HA H 1 3.57 0.02 . 1 . . . . 57 ARG HA . 26858 1
170 . 1 1 31 31 ARG C C 13 178.4 0.2 . 1 . . . . 57 ARG C . 26858 1
171 . 1 1 31 31 ARG CA C 13 60.5 0.2 . 1 . . . . 57 ARG CA . 26858 1
172 . 1 1 31 31 ARG CB C 13 29.9 0.2 . 1 . . . . 57 ARG CB . 26858 1
173 . 1 1 31 31 ARG N N 15 117.4 0.2 . 1 . . . . 57 ARG N . 26858 1
174 . 1 1 32 32 SER H H 1 7.52 0.02 . 1 . . . . 58 SER H . 26858 1
175 . 1 1 32 32 SER HA H 1 4.04 0.02 . 1 . . . . 58 SER HA . 26858 1
176 . 1 1 32 32 SER C C 13 176.2 0.2 . 1 . . . . 58 SER C . 26858 1
177 . 1 1 32 32 SER CA C 13 62.3 0.2 . 1 . . . . 58 SER CA . 26858 1
178 . 1 1 32 32 SER CB C 13 63.4 0.2 . 1 . . . . 58 SER CB . 26858 1
179 . 1 1 32 32 SER N N 15 114.0 0.2 . 1 . . . . 58 SER N . 26858 1
180 . 1 1 33 33 LEU H H 1 8.49 0.02 . 1 . . . . 59 LEU H . 26858 1
181 . 1 1 33 33 LEU HA H 1 3.94 0.02 . 1 . . . . 59 LEU HA . 26858 1
182 . 1 1 33 33 LEU HD11 H 1 0.83 0.02 . 1 . . . . 59 LEU MD1 . 26858 1
183 . 1 1 33 33 LEU HD12 H 1 0.83 0.02 . 1 . . . . 59 LEU MD1 . 26858 1
184 . 1 1 33 33 LEU HD13 H 1 0.83 0.02 . 1 . . . . 59 LEU MD1 . 26858 1
185 . 1 1 33 33 LEU C C 13 177.3 0.2 . 1 . . . . 59 LEU C . 26858 1
186 . 1 1 33 33 LEU CA C 13 58.4 0.2 . 1 . . . . 59 LEU CA . 26858 1
187 . 1 1 33 33 LEU CB C 13 41.5 0.2 . 1 . . . . 59 LEU CB . 26858 1
188 . 1 1 33 33 LEU N N 15 124.9 0.2 . 1 . . . . 59 LEU N . 26858 1
189 . 1 1 34 34 ILE H H 1 8.55 0.02 . 1 . . . . 60 ILE H . 26858 1
190 . 1 1 34 34 ILE C C 13 177.1 0.2 . 1 . . . . 60 ILE C . 26858 1
191 . 1 1 34 34 ILE CA C 13 65.7 0.2 . 1 . . . . 60 ILE CA . 26858 1
192 . 1 1 34 34 ILE CB C 13 37.5 0.2 . 1 . . . . 60 ILE CB . 26858 1
193 . 1 1 34 34 ILE N N 15 118.1 0.2 . 1 . . . . 60 ILE N . 26858 1
194 . 1 1 35 35 THR H H 1 8.06 0.02 . 1 . . . . 61 THR H . 26858 1
195 . 1 1 35 35 THR HA H 1 4.15 0.02 . 1 . . . . 61 THR HA . 26858 1
196 . 1 1 35 35 THR C C 13 175.4 0.2 . 1 . . . . 61 THR C . 26858 1
197 . 1 1 35 35 THR CA C 13 67.7 0.2 . 1 . . . . 61 THR CA . 26858 1
198 . 1 1 35 35 THR CB C 13 69.2 0.2 . 1 . . . . 61 THR CB . 26858 1
199 . 1 1 35 35 THR N N 15 115.3 0.2 . 1 . . . . 61 THR N . 26858 1
200 . 1 1 36 36 SER H H 1 8.20 0.02 . 1 . . . . 62 SER H . 26858 1
201 . 1 1 36 36 SER C C 13 179.1 0.2 . 1 . . . . 62 SER C . 26858 1
202 . 1 1 36 36 SER CA C 13 61.1 0.2 . 1 . . . . 62 SER CA . 26858 1
203 . 1 1 36 36 SER CB C 13 62.8 0.2 . 1 . . . . 62 SER CB . 26858 1
204 . 1 1 36 36 SER N N 15 114.6 0.2 . 1 . . . . 62 SER N . 26858 1
205 . 1 1 37 37 VAL H H 1 8.51 0.02 . 1 . . . . 63 VAL H . 26858 1
206 . 1 1 37 37 VAL C C 13 178.7 0.2 . 1 . . . . 63 VAL C . 26858 1
207 . 1 1 37 37 VAL CA C 13 67.7 0.2 . 1 . . . . 63 VAL CA . 26858 1
208 . 1 1 37 37 VAL CB C 13 31.6 0.2 . 1 . . . . 63 VAL CB . 26858 1
209 . 1 1 37 37 VAL N N 15 121.7 0.2 . 1 . . . . 63 VAL N . 26858 1
210 . 1 1 38 38 LEU H H 1 8.74 0.02 . 1 . . . . 64 LEU H . 26858 1
211 . 1 1 38 38 LEU C C 13 179.4 0.2 . 1 . . . . 64 LEU C . 26858 1
212 . 1 1 38 38 LEU CA C 13 58.1 0.2 . 1 . . . . 64 LEU CA . 26858 1
213 . 1 1 38 38 LEU CB C 13 40.0 0.2 . 1 . . . . 64 LEU CB . 26858 1
214 . 1 1 38 38 LEU N N 15 118.1 0.2 . 1 . . . . 64 LEU N . 26858 1
215 . 1 1 39 39 ASN H H 1 7.77 0.02 . 1 . . . . 65 ASN H . 26858 1
216 . 1 1 39 39 ASN HB2 H 1 3.02 0.02 . 2 . . . . 65 ASN HB2 . 26858 1
217 . 1 1 39 39 ASN HB3 H 1 2.79 0.02 . 2 . . . . 65 ASN HB3 . 26858 1
218 . 1 1 39 39 ASN HD21 H 1 7.68 0.02 . 2 . . . . 65 ASN HD21 . 26858 1
219 . 1 1 39 39 ASN HD22 H 1 7.17 0.02 . 2 . . . . 65 ASN HD22 . 26858 1
220 . 1 1 39 39 ASN C C 13 175.5 0.2 . 1 . . . . 65 ASN C . 26858 1
221 . 1 1 39 39 ASN CA C 13 53.3 0.2 . 1 . . . . 65 ASN CA . 26858 1
222 . 1 1 39 39 ASN N N 15 115.9 0.2 . 1 . . . . 65 ASN N . 26858 1
223 . 1 1 39 39 ASN ND2 N 15 113.6 0.2 . 1 . . . . 65 ASN ND2 . 26858 1
224 . 1 1 40 40 SER H H 1 7.67 0.02 . 1 . . . . 66 SER H . 26858 1
225 . 1 1 40 40 SER HA H 1 4.91 0.02 . 1 . . . . 66 SER HA . 26858 1
226 . 1 1 40 40 SER CA C 13 60.6 0.2 . 1 . . . . 66 SER CA . 26858 1
227 . 1 1 40 40 SER CB C 13 64.6 0.2 . 1 . . . . 66 SER CB . 26858 1
228 . 1 1 40 40 SER N N 15 117.7 0.2 . 1 . . . . 66 SER N . 26858 1
229 . 1 1 45 45 LEU CB C 13 43.1 0.2 . 1 . . . . 71 LEU CB . 26858 1
230 . 1 1 47 47 GLY H H 1 8.46 0.02 . 1 . . . . 73 GLY H . 26858 1
231 . 1 1 47 47 GLY CA C 13 44.8 0.2 . 1 . . . . 73 GLY CA . 26858 1
232 . 1 1 47 47 GLY N N 15 108.9 0.2 . 1 . . . . 73 GLY N . 26858 1
233 . 1 1 57 57 ALA C C 13 177.9 0.2 . 1 . . . . 83 ALA C . 26858 1
234 . 1 1 57 57 ALA CB C 13 17.3 0.2 . 1 . . . . 83 ALA CB . 26858 1
235 . 1 1 58 58 ILE H H 1 7.87 0.02 . 1 . . . . 84 ILE H . 26858 1
236 . 1 1 58 58 ILE C C 13 176.7 0.2 . 1 . . . . 84 ILE C . 26858 1
237 . 1 1 58 58 ILE CA C 13 66.3 0.2 . 1 . . . . 84 ILE CA . 26858 1
238 . 1 1 58 58 ILE N N 15 115.3 0.2 . 1 . . . . 84 ILE N . 26858 1
239 . 1 1 59 59 GLY H H 1 7.15 0.02 . 1 . . . . 85 GLY H . 26858 1
240 . 1 1 59 59 GLY C C 13 175.4 0.2 . 1 . . . . 85 GLY C . 26858 1
241 . 1 1 59 59 GLY CA C 13 47.1 0.2 . 1 . . . . 85 GLY CA . 26858 1
242 . 1 1 59 59 GLY N N 15 105.5 0.2 . 1 . . . . 85 GLY N . 26858 1
243 . 1 1 60 60 LEU H H 1 8.37 0.02 . 1 . . . . 86 LEU H . 26858 1
244 . 1 1 60 60 LEU HA H 1 4.61 0.02 . 1 . . . . 86 LEU HA . 26858 1
245 . 1 1 60 60 LEU C C 13 177.9 0.2 . 1 . . . . 86 LEU C . 26858 1
246 . 1 1 60 60 LEU CA C 13 57.9 0.2 . 1 . . . . 86 LEU CA . 26858 1
247 . 1 1 60 60 LEU CB C 13 39.3 0.2 . 1 . . . . 86 LEU CB . 26858 1
248 . 1 1 60 60 LEU N N 15 120.9 0.2 . 1 . . . . 86 LEU N . 26858 1
249 . 1 1 61 61 ILE H H 1 7.63 0.02 . 1 . . . . 87 ILE H . 26858 1
250 . 1 1 61 61 ILE C C 13 178.4 0.2 . 1 . . . . 87 ILE C . 26858 1
251 . 1 1 61 61 ILE CA C 13 65.4 0.2 . 1 . . . . 87 ILE CA . 26858 1
252 . 1 1 61 61 ILE N N 15 117.8 0.2 . 1 . . . . 87 ILE N . 26858 1
253 . 1 1 62 62 GLU H H 1 8.04 0.02 . 1 . . . . 88 GLU H . 26858 1
254 . 1 1 62 62 GLU HA H 1 4.35 0.02 . 1 . . . . 88 GLU HA . 26858 1
255 . 1 1 62 62 GLU C C 13 178.3 0.2 . 1 . . . . 88 GLU C . 26858 1
256 . 1 1 62 62 GLU CA C 13 59.6 0.2 . 1 . . . . 88 GLU CA . 26858 1
257 . 1 1 62 62 GLU CB C 13 28.4 0.2 . 1 . . . . 88 GLU CB . 26858 1
258 . 1 1 62 62 GLU N N 15 122.0 0.2 . 1 . . . . 88 GLU N . 26858 1
259 . 1 1 63 63 ALA H H 1 8.79 0.02 . 1 . . . . 89 ALA H . 26858 1
260 . 1 1 63 63 ALA HA H 1 4.46 0.02 . 1 . . . . 89 ALA HA . 26858 1
261 . 1 1 63 63 ALA C C 13 179.7 0.2 . 1 . . . . 89 ALA C . 26858 1
262 . 1 1 63 63 ALA CA C 13 55.7 0.2 . 1 . . . . 89 ALA CA . 26858 1
263 . 1 1 63 63 ALA CB C 13 18.1 0.2 . 1 . . . . 89 ALA CB . 26858 1
264 . 1 1 63 63 ALA N N 15 119.8 0.2 . 1 . . . . 89 ALA N . 26858 1
265 . 1 1 64 64 PHE H H 1 8.30 0.02 . 1 . . . . 90 PHE H . 26858 1
266 . 1 1 64 64 PHE HA H 1 3.70 0.02 . 1 . . . . 90 PHE HA . 26858 1
267 . 1 1 64 64 PHE C C 13 178.2 0.2 . 1 . . . . 90 PHE C . 26858 1
268 . 1 1 64 64 PHE CA C 13 62.4 0.2 . 1 . . . . 90 PHE CA . 26858 1
269 . 1 1 64 64 PHE CB C 13 40.5 0.2 . 1 . . . . 90 PHE CB . 26858 1
270 . 1 1 64 64 PHE N N 15 117.7 0.2 . 1 . . . . 90 PHE N . 26858 1
271 . 1 1 65 65 CYS H H 1 8.46 0.02 . 1 . . . . 91 CYS H . 26858 1
272 . 1 1 65 65 CYS HA H 1 3.65 0.02 . 1 . . . . 91 CYS HA . 26858 1
273 . 1 1 65 65 CYS C C 13 177.4 0.2 . 1 . . . . 91 CYS C . 26858 1
274 . 1 1 65 65 CYS CA C 13 64.7 0.2 . 1 . . . . 91 CYS CA . 26858 1
275 . 1 1 65 65 CYS CB C 13 27.6 0.2 . 1 . . . . 91 CYS CB . 26858 1
276 . 1 1 65 65 CYS N N 15 115.7 0.2 . 1 . . . . 91 CYS N . 26858 1
277 . 1 1 66 66 ARG H H 1 8.31 0.02 . 1 . . . . 92 ARG H . 26858 1
278 . 1 1 66 66 ARG HA H 1 3.70 0.02 . 1 . . . . 92 ARG HA . 26858 1
279 . 1 1 66 66 ARG C C 13 179.6 0.2 . 1 . . . . 92 ARG C . 26858 1
280 . 1 1 66 66 ARG CA C 13 59.4 0.2 . 1 . . . . 92 ARG CA . 26858 1
281 . 1 1 66 66 ARG CB C 13 30.3 0.2 . 1 . . . . 92 ARG CB . 26858 1
282 . 1 1 66 66 ARG N N 15 117.9 0.2 . 1 . . . . 92 ARG N . 26858 1
283 . 1 1 67 67 GLU H H 1 7.45 0.02 . 1 . . . . 93 GLU H . 26858 1
284 . 1 1 67 67 GLU C C 13 176.0 0.2 . 1 . . . . 93 GLU C . 26858 1
285 . 1 1 67 67 GLU CA C 13 57.2 0.2 . 1 . . . . 93 GLU CA . 26858 1
286 . 1 1 67 67 GLU CB C 13 28.8 0.2 . 1 . . . . 93 GLU CB . 26858 1
287 . 1 1 67 67 GLU N N 15 118.8 0.2 . 1 . . . . 93 GLU N . 26858 1
288 . 1 1 68 68 ARG H H 1 7.24 0.02 . 1 . . . . 94 ARG H . 26858 1
289 . 1 1 68 68 ARG HA H 1 3.74 0.02 . 1 . . . . 94 ARG HA . 26858 1
290 . 1 1 68 68 ARG C C 13 176.3 0.2 . 1 . . . . 94 ARG C . 26858 1
291 . 1 1 68 68 ARG CA C 13 57.2 0.2 . 1 . . . . 94 ARG CA . 26858 1
292 . 1 1 68 68 ARG CB C 13 31.3 0.2 . 1 . . . . 94 ARG CB . 26858 1
293 . 1 1 68 68 ARG N N 15 113.4 0.2 . 1 . . . . 94 ARG N . 26858 1
294 . 1 1 69 69 VAL H H 1 6.87 0.02 . 1 . . . . 95 VAL H . 26858 1
295 . 1 1 69 69 VAL HA H 1 3.59 0.02 . 1 . . . . 95 VAL HA . 26858 1
296 . 1 1 69 69 VAL HB H 1 2.05 0.02 . 1 . . . . 95 VAL HB . 26858 1
297 . 1 1 69 69 VAL C C 13 176.7 0.2 . 1 . . . . 95 VAL C . 26858 1
298 . 1 1 69 69 VAL CA C 13 66.2 0.2 . 1 . . . . 95 VAL CA . 26858 1
299 . 1 1 69 69 VAL CB C 13 31.6 0.2 . 1 . . . . 95 VAL CB . 26858 1
300 . 1 1 69 69 VAL N N 15 118.8 0.2 . 1 . . . . 95 VAL N . 26858 1
301 . 1 1 70 70 ILE H H 1 7.43 0.02 . 1 . . . . 96 ILE H . 26858 1
302 . 1 1 70 70 ILE HA H 1 4.40 0.02 . 1 . . . . 96 ILE HA . 26858 1
303 . 1 1 70 70 ILE HB H 1 1.84 0.02 . 1 . . . . 96 ILE HB . 26858 1
304 . 1 1 70 70 ILE C C 13 172.3 0.2 . 1 . . . . 96 ILE C . 26858 1
305 . 1 1 70 70 ILE CA C 13 58.4 0.2 . 1 . . . . 96 ILE CA . 26858 1
306 . 1 1 70 70 ILE CB C 13 37.9 0.2 . 1 . . . . 96 ILE CB . 26858 1
307 . 1 1 70 70 ILE N N 15 118.4 0.2 . 1 . . . . 96 ILE N . 26858 1
308 . 1 1 72 72 PRO CA C 13 62.9 0.2 . 1 . . . . 98 PRO CA . 26858 1
309 . 1 1 73 73 THR H H 1 7.76 0.02 . 1 . . . . 99 THR H . 26858 1
310 . 1 1 73 73 THR C C 13 174.8 0.2 . 1 . . . . 99 THR C . 26858 1
311 . 1 1 73 73 THR CA C 13 61.7 0.2 . 1 . . . . 99 THR CA . 26858 1
312 . 1 1 73 73 THR CB C 13 69.2 0.2 . 1 . . . . 99 THR CB . 26858 1
313 . 1 1 73 73 THR CG2 C 13 21.8 0.2 . 1 . . . . 99 THR CG2 . 26858 1
314 . 1 1 73 73 THR N N 15 116.6 0.2 . 1 . . . . 99 THR N . 26858 1
315 . 1 1 74 74 SER H H 1 7.75 0.02 . 1 . . . . 100 SER H . 26858 1
316 . 1 1 74 74 SER HB2 H 1 4.18 0.02 . 2 . . . . 100 SER HB2 . 26858 1
317 . 1 1 74 74 SER HB3 H 1 4.02 0.02 . 2 . . . . 100 SER HB3 . 26858 1
318 . 1 1 74 74 SER C C 13 173.5 0.2 . 1 . . . . 100 SER C . 26858 1
319 . 1 1 74 74 SER CA C 13 56.8 0.2 . 1 . . . . 100 SER CA . 26858 1
320 . 1 1 74 74 SER CB C 13 64.3 0.2 . 1 . . . . 100 SER CB . 26858 1
321 . 1 1 74 74 SER N N 15 116.7 0.2 . 1 . . . . 100 SER N . 26858 1
322 . 1 1 75 75 ASN C C 13 173.5 0.2 . 1 . . . . 101 ASN C . 26858 1
323 . 1 1 75 75 ASN CA C 13 54.2 0.2 . 1 . . . . 101 ASN CA . 26858 1
324 . 1 1 75 75 ASN CB C 13 38.6 0.2 . 1 . . . . 101 ASN CB . 26858 1
325 . 1 1 76 76 SER H H 1 7.96 0.02 . 1 . . . . 102 SER H . 26858 1
326 . 1 1 76 76 SER HA H 1 5.75 0.02 . 1 . . . . 102 SER HA . 26858 1
327 . 1 1 76 76 SER HB2 H 1 3.79 0.02 . 2 . . . . 102 SER HB2 . 26858 1
328 . 1 1 76 76 SER HB3 H 1 3.79 0.02 . 2 . . . . 102 SER HB3 . 26858 1
329 . 1 1 76 76 SER C C 13 172.8 0.2 . 1 . . . . 102 SER C . 26858 1
330 . 1 1 76 76 SER CA C 13 56.6 0.2 . 1 . . . . 102 SER CA . 26858 1
331 . 1 1 76 76 SER CB C 13 67.2 0.2 . 1 . . . . 102 SER CB . 26858 1
332 . 1 1 76 76 SER N N 15 112.7 0.2 . 1 . . . . 102 SER N . 26858 1
333 . 1 1 77 77 PHE H H 1 8.38 0.02 . 1 . . . . 103 PHE H . 26858 1
334 . 1 1 77 77 PHE HA H 1 4.95 0.02 . 1 . . . . 103 PHE HA . 26858 1
335 . 1 1 77 77 PHE C C 13 172.2 0.2 . 1 . . . . 103 PHE C . 26858 1
336 . 1 1 77 77 PHE CA C 13 57.0 0.2 . 1 . . . . 103 PHE CA . 26858 1
337 . 1 1 77 77 PHE CB C 13 42.2 0.2 . 1 . . . . 103 PHE CB . 26858 1
338 . 1 1 77 77 PHE N N 15 114.5 0.2 . 1 . . . . 103 PHE N . 26858 1
339 . 1 1 78 78 ASN H H 1 8.70 0.02 . 1 . . . . 104 ASN H . 26858 1
340 . 1 1 78 78 ASN HA H 1 5.73 0.02 . 1 . . . . 104 ASN HA . 26858 1
341 . 1 1 78 78 ASN HB2 H 1 2.73 0.02 . 2 . . . . 104 ASN HB2 . 26858 1
342 . 1 1 78 78 ASN HB3 H 1 2.73 0.02 . 2 . . . . 104 ASN HB3 . 26858 1
343 . 1 1 78 78 ASN HD21 H 1 7.80 0.02 . 2 . . . . 104 ASN HD21 . 26858 1
344 . 1 1 78 78 ASN HD22 H 1 7.11 0.02 . 2 . . . . 104 ASN HD22 . 26858 1
345 . 1 1 78 78 ASN C C 13 173.7 0.2 . 1 . . . . 104 ASN C . 26858 1
346 . 1 1 78 78 ASN CA C 13 52.8 0.2 . 1 . . . . 104 ASN CA . 26858 1
347 . 1 1 78 78 ASN CB C 13 42.0 0.2 . 1 . . . . 104 ASN CB . 26858 1
348 . 1 1 78 78 ASN N N 15 118.1 0.2 . 1 . . . . 104 ASN N . 26858 1
349 . 1 1 78 78 ASN ND2 N 15 113.4 0.2 . 1 . . . . 104 ASN ND2 . 26858 1
350 . 1 1 79 79 THR H H 1 9.48 0.02 . 1 . . . . 105 THR H . 26858 1
351 . 1 1 79 79 THR HA H 1 4.93 0.02 . 1 . . . . 105 THR HA . 26858 1
352 . 1 1 79 79 THR C C 13 171.6 0.2 . 1 . . . . 105 THR C . 26858 1
353 . 1 1 79 79 THR CA C 13 60.8 0.2 . 1 . . . . 105 THR CA . 26858 1
354 . 1 1 79 79 THR CB C 13 69.6 0.2 . 1 . . . . 105 THR CB . 26858 1
355 . 1 1 79 79 THR N N 15 118.5 0.2 . 1 . . . . 105 THR N . 26858 1
356 . 1 1 80 80 SER H H 1 8.19 0.02 . 1 . . . . 106 SER H . 26858 1
357 . 1 1 80 80 SER HA H 1 5.74 0.02 . 1 . . . . 106 SER HA . 26858 1
358 . 1 1 80 80 SER HB2 H 1 3.94 0.02 . 2 . . . . 106 SER HB2 . 26858 1
359 . 1 1 80 80 SER HB3 H 1 3.94 0.02 . 2 . . . . 106 SER HB3 . 26858 1
360 . 1 1 80 80 SER C C 13 173.5 0.2 . 1 . . . . 106 SER C . 26858 1
361 . 1 1 80 80 SER CA C 13 56.7 0.2 . 1 . . . . 106 SER CA . 26858 1
362 . 1 1 80 80 SER CB C 13 65.6 0.2 . 1 . . . . 106 SER CB . 26858 1
363 . 1 1 80 80 SER N N 15 118.7 0.2 . 1 . . . . 106 SER N . 26858 1
364 . 1 1 81 81 VAL H H 1 9.47 0.02 . 1 . . . . 107 VAL H . 26858 1
365 . 1 1 81 81 VAL HA H 1 4.70 0.02 . 1 . . . . 107 VAL HA . 26858 1
366 . 1 1 81 81 VAL C C 13 174.5 0.2 . 1 . . . . 107 VAL C . 26858 1
367 . 1 1 81 81 VAL CA C 13 61.8 0.2 . 1 . . . . 107 VAL CA . 26858 1
368 . 1 1 81 81 VAL CB C 13 35.8 0.2 . 1 . . . . 107 VAL CB . 26858 1
369 . 1 1 81 81 VAL N N 15 123.0 0.2 . 1 . . . . 107 VAL N . 26858 1
370 . 1 1 82 82 THR H H 1 8.57 0.02 . 1 . . . . 108 THR H . 26858 1
371 . 1 1 82 82 THR HA H 1 5.57 0.02 . 1 . . . . 108 THR HA . 26858 1
372 . 1 1 82 82 THR C C 13 176.7 0.2 . 1 . . . . 108 THR C . 26858 1
373 . 1 1 82 82 THR CA C 13 61.8 0.2 . 1 . . . . 108 THR CA . 26858 1
374 . 1 1 82 82 THR CB C 13 70.4 0.2 . 1 . . . . 108 THR CB . 26858 1
375 . 1 1 82 82 THR N N 15 123.3 0.2 . 1 . . . . 108 THR N . 26858 1
376 . 1 1 83 83 TYR H H 1 9.01 0.02 . 1 . . . . 109 TYR H . 26858 1
377 . 1 1 83 83 TYR HA H 1 5.34 0.02 . 1 . . . . 109 TYR HA . 26858 1
378 . 1 1 83 83 TYR C C 13 172.6 0.2 . 1 . . . . 109 TYR C . 26858 1
379 . 1 1 83 83 TYR CA C 13 56.1 0.2 . 1 . . . . 109 TYR CA . 26858 1
380 . 1 1 83 83 TYR CB C 13 38.9 0.2 . 1 . . . . 109 TYR CB . 26858 1
381 . 1 1 83 83 TYR N N 15 124.5 0.2 . 1 . . . . 109 TYR N . 26858 1
382 . 1 1 84 84 HIS H H 1 8.68 0.02 . 1 . . . . 110 HIS H . 26858 1
383 . 1 1 84 84 HIS HA H 1 5.73 0.02 . 1 . . . . 110 HIS HA . 26858 1
384 . 1 1 84 84 HIS C C 13 173.2 0.2 . 1 . . . . 110 HIS C . 26858 1
385 . 1 1 84 84 HIS CA C 13 55.5 0.2 . 1 . . . . 110 HIS CA . 26858 1
386 . 1 1 84 84 HIS CB C 13 34.6 0.2 . 1 . . . . 110 HIS CB . 26858 1
387 . 1 1 84 84 HIS N N 15 116.7 0.2 . 1 . . . . 110 HIS N . 26858 1
388 . 1 1 85 85 ILE H H 1 8.37 0.02 . 1 . . . . 111 ILE H . 26858 1
389 . 1 1 85 85 ILE HA H 1 4.62 0.02 . 1 . . . . 111 ILE HA . 26858 1
390 . 1 1 85 85 ILE CA C 13 59.0 0.2 . 1 . . . . 111 ILE CA . 26858 1
391 . 1 1 85 85 ILE CB C 13 41.1 0.2 . 1 . . . . 111 ILE CB . 26858 1
392 . 1 1 85 85 ILE N N 15 120.3 0.2 . 1 . . . . 111 ILE N . 26858 1
393 . 1 1 94 94 ASP C C 13 175.0 0.2 . 1 . . . . 120 ASP C . 26858 1
394 . 1 1 94 94 ASP CA C 13 53.5 0.2 . 1 . . . . 120 ASP CA . 26858 1
395 . 1 1 94 94 ASP CB C 13 41.3 0.2 . 1 . . . . 120 ASP CB . 26858 1
396 . 1 1 95 95 LEU H H 1 8.52 0.02 . 1 . . . . 121 LEU H . 26858 1
397 . 1 1 95 95 LEU C C 13 175.6 0.2 . 1 . . . . 121 LEU C . 26858 1
398 . 1 1 95 95 LEU CA C 13 52.2 0.2 . 1 . . . . 121 LEU CA . 26858 1
399 . 1 1 95 95 LEU CB C 13 38.7 0.2 . 1 . . . . 121 LEU CB . 26858 1
400 . 1 1 95 95 LEU N N 15 122.6 0.2 . 1 . . . . 121 LEU N . 26858 1
401 . 1 1 96 96 GLY H H 1 8.08 0.02 . 1 . . . . 122 GLY H . 26858 1
402 . 1 1 96 96 GLY C C 13 170.3 0.2 . 1 . . . . 122 GLY C . 26858 1
403 . 1 1 96 96 GLY CA C 13 45.4 . . 1 . . . . 122 GLY CA . 26858 1
404 . 1 1 96 96 GLY N N 15 106.1 0.2 . 1 . . . . 122 GLY N . 26858 1
405 . 1 1 97 97 ASN H H 1 6.50 0.02 . 1 . . . . 123 ASN H . 26858 1
406 . 1 1 97 97 ASN HA H 1 4.02 0.02 . 1 . . . . 123 ASN HA . 26858 1
407 . 1 1 97 97 ASN HB2 H 1 2.26 0.02 . 2 . . . . 123 ASN HB2 . 26858 1
408 . 1 1 97 97 ASN C C 13 177.0 0.2 . 1 . . . . 123 ASN C . 26858 1
409 . 1 1 97 97 ASN CA C 13 57.1 0.2 . 1 . . . . 123 ASN CA . 26858 1
410 . 1 1 97 97 ASN CB C 13 35.7 0.2 . 1 . . . . 123 ASN CB . 26858 1
411 . 1 1 97 97 ASN N N 15 114.8 0.2 . 1 . . . . 123 ASN N . 26858 1
412 . 1 1 99 99 GLN C C 13 174.8 0.2 . 1 . . . . 125 GLN C . 26858 1
413 . 1 1 99 99 GLN CA C 13 52.4 0.2 . 1 . . . . 125 GLN CA . 26858 1
414 . 1 1 99 99 GLN CB C 13 29.7 0.2 . 1 . . . . 125 GLN CB . 26858 1
415 . 1 1 100 100 LEU H H 1 8.14 0.02 . 1 . . . . 126 LEU H . 26858 1
416 . 1 1 100 100 LEU HA H 1 5.27 0.02 . 1 . . . . 126 LEU HA . 26858 1
417 . 1 1 100 100 LEU HB2 H 1 1.60 0.02 . 1 . . . . 126 LEU HB2 . 26858 1
418 . 1 1 100 100 LEU C C 13 176.1 0.2 . 1 . . . . 126 LEU C . 26858 1
419 . 1 1 100 100 LEU CA C 13 54.9 0.2 . 1 . . . . 126 LEU CA . 26858 1
420 . 1 1 100 100 LEU CB C 13 42.8 0.2 . 1 . . . . 126 LEU CB . 26858 1
421 . 1 1 100 100 LEU N N 15 124.6 0.2 . 1 . . . . 126 LEU N . 26858 1
422 . 1 1 101 101 ILE H H 1 8.81 0.02 . 1 . . . . 127 ILE H . 26858 1
423 . 1 1 101 101 ILE HA H 1 4.35 0.02 . 1 . . . . 127 ILE HA . 26858 1
424 . 1 1 101 101 ILE C C 13 173.7 0.2 . 1 . . . . 127 ILE C . 26858 1
425 . 1 1 101 101 ILE CA C 13 61.2 0.2 . 1 . . . . 127 ILE CA . 26858 1
426 . 1 1 101 101 ILE CB C 13 41.9 0.2 . 1 . . . . 127 ILE CB . 26858 1
427 . 1 1 101 101 ILE N N 15 124.1 0.2 . 1 . . . . 127 ILE N . 26858 1
428 . 1 1 102 102 ASN H H 1 8.50 0.02 . 1 . . . . 128 ASN H . 26858 1
429 . 1 1 102 102 ASN HA H 1 5.23 0.02 . 1 . . . . 128 ASN HA . 26858 1
430 . 1 1 102 102 ASN HB2 H 1 2.67 0.02 . 2 . . . . 128 ASN HB2 . 26858 1
431 . 1 1 102 102 ASN HD21 H 1 8.10 0.02 . 2 . . . . 128 ASN HD21 . 26858 1
432 . 1 1 102 102 ASN HD22 H 1 7.12 0.02 . 2 . . . . 128 ASN HD22 . 26858 1
433 . 1 1 102 102 ASN C C 13 173.7 0.2 . 1 . . . . 128 ASN C . 26858 1
434 . 1 1 102 102 ASN CA C 13 52.5 0.2 . 1 . . . . 128 ASN CA . 26858 1
435 . 1 1 102 102 ASN CB C 13 40.1 0.2 . 1 . . . . 128 ASN CB . 26858 1
436 . 1 1 102 102 ASN N N 15 126.4 0.2 . 1 . . . . 128 ASN N . 26858 1
437 . 1 1 102 102 ASN ND2 N 15 114.1 0.2 . 1 . . . . 128 ASN ND2 . 26858 1
438 . 1 1 103 103 LYS H H 1 7.22 0.02 . 1 . . . . 129 LYS H . 26858 1
439 . 1 1 103 103 LYS HA H 1 4.81 0.02 . 1 . . . . 129 LYS HA . 26858 1
440 . 1 1 103 103 LYS C C 13 172.5 0.2 . 1 . . . . 129 LYS C . 26858 1
441 . 1 1 103 103 LYS CA C 13 54.4 0.2 . 1 . . . . 129 LYS CA . 26858 1
442 . 1 1 103 103 LYS CB C 13 38.1 0.2 . 1 . . . . 129 LYS CB . 26858 1
443 . 1 1 103 103 LYS N N 15 123.0 0.2 . 1 . . . . 129 LYS N . 26858 1
444 . 1 1 104 104 PRO C C 13 175.5 0.2 . 1 . . . . 130 PRO C . 26858 1
445 . 1 1 104 104 PRO CA C 13 61.7 0.2 . 1 . . . . 130 PRO CA . 26858 1
446 . 1 1 104 104 PRO CB C 13 32.4 0.2 . 1 . . . . 130 PRO CB . 26858 1
447 . 1 1 105 105 LEU H H 1 8.27 0.02 . 1 . . . . 131 LEU H . 26858 1
448 . 1 1 105 105 LEU HA H 1 4.65 0.02 . 1 . . . . 131 LEU HA . 26858 1
449 . 1 1 105 105 LEU C C 13 174.7 0.2 . 1 . . . . 131 LEU C . 26858 1
450 . 1 1 105 105 LEU CA C 13 53.4 0.2 . 1 . . . . 131 LEU CA . 26858 1
451 . 1 1 105 105 LEU CB C 13 43.4 0.2 . 1 . . . . 131 LEU CB . 26858 1
452 . 1 1 105 105 LEU N N 15 119.9 0.2 . 1 . . . . 131 LEU N . 26858 1
453 . 1 1 106 106 LEU H H 1 8.53 0.02 . 1 . . . . 132 LEU H . 26858 1
454 . 1 1 106 106 LEU HA H 1 5.24 0.02 . 1 . . . . 132 LEU HA . 26858 1
455 . 1 1 106 106 LEU C C 13 177.6 0.2 . 1 . . . . 132 LEU C . 26858 1
456 . 1 1 106 106 LEU CA C 13 53.1 0.2 . 1 . . . . 132 LEU CA . 26858 1
457 . 1 1 106 106 LEU CB C 13 43.9 0.2 . 1 . . . . 132 LEU CB . 26858 1
458 . 1 1 106 106 LEU N N 15 124.2 0.2 . 1 . . . . 132 LEU N . 26858 1
459 . 1 1 107 107 SER H H 1 8.83 0.02 . 1 . . . . 133 SER H . 26858 1
460 . 1 1 107 107 SER HA H 1 5.67 0.02 . 1 . . . . 133 SER HA . 26858 1
461 . 1 1 107 107 SER HB2 H 1 4.29 0.02 . 2 . . . . 133 SER HB2 . 26858 1
462 . 1 1 107 107 SER HB3 H 1 3.94 0.02 . 2 . . . . 133 SER HB3 . 26858 1
463 . 1 1 107 107 SER C C 13 175.1 0.2 . 1 . . . . 133 SER C . 26858 1
464 . 1 1 107 107 SER CA C 13 58.1 0.2 . 1 . . . . 133 SER CA . 26858 1
465 . 1 1 107 107 SER CB C 13 63.9 0.2 . 1 . . . . 133 SER CB . 26858 1
466 . 1 1 107 107 SER N N 15 116.0 0.2 . 1 . . . . 133 SER N . 26858 1
467 . 1 1 108 108 LEU H H 1 8.77 0.02 . 1 . . . . 134 LEU H . 26858 1
468 . 1 1 108 108 LEU HA H 1 4.46 0.02 . 1 . . . . 134 LEU HA . 26858 1
469 . 1 1 108 108 LEU C C 13 177.7 0.2 . 1 . . . . 134 LEU C . 26858 1
470 . 1 1 108 108 LEU CA C 13 55.2 0.2 . 1 . . . . 134 LEU CA . 26858 1
471 . 1 1 108 108 LEU CB C 13 42.3 0.2 . 1 . . . . 134 LEU CB . 26858 1
472 . 1 1 108 108 LEU N N 15 122.2 0.2 . 1 . . . . 134 LEU N . 26858 1
473 . 1 1 109 109 GLU H H 1 8.02 0.02 . 1 . . . . 135 GLU H . 26858 1
474 . 1 1 109 109 GLU HA H 1 4.42 0.02 . 1 . . . . 135 GLU HA . 26858 1
475 . 1 1 109 109 GLU HB2 H 1 2.22 0.02 . 2 . . . . 135 GLU HB2 . 26858 1
476 . 1 1 109 109 GLU HB3 H 1 1.98 0.02 . 2 . . . . 135 GLU HB3 . 26858 1
477 . 1 1 109 109 GLU C C 13 176.1 0.2 . 1 . . . . 135 GLU C . 26858 1
478 . 1 1 109 109 GLU CA C 13 56.3 0.2 . 1 . . . . 135 GLU CA . 26858 1
479 . 1 1 109 109 GLU CB C 13 30.7 0.2 . 1 . . . . 135 GLU CB . 26858 1
480 . 1 1 109 109 GLU N N 15 117.1 0.2 . 1 . . . . 135 GLU N . 26858 1
481 . 1 1 110 110 GLY H H 1 8.35 0.02 . 1 . . . . 136 GLY H . 26858 1
482 . 1 1 110 110 GLY C C 13 174.0 0.2 . 1 . . . . 136 GLY C . 26858 1
483 . 1 1 110 110 GLY CA C 13 45.4 0.2 . 1 . . . . 136 GLY CA . 26858 1
484 . 1 1 110 110 GLY N N 15 108.2 0.2 . 1 . . . . 136 GLY N . 26858 1
485 . 1 1 111 111 ASP H H 1 8.43 0.02 . 1 . . . . 137 ASP H . 26858 1
486 . 1 1 111 111 ASP HA H 1 4.46 0.02 . 1 . . . . 137 ASP HA . 26858 1
487 . 1 1 111 111 ASP C C 13 176.0 0.2 . 1 . . . . 137 ASP C . 26858 1
488 . 1 1 111 111 ASP CA C 13 54.1 0.2 . 1 . . . . 137 ASP CA . 26858 1
489 . 1 1 111 111 ASP CB C 13 40.4 0.2 . 1 . . . . 137 ASP CB . 26858 1
490 . 1 1 111 111 ASP N N 15 119.9 0.2 . 1 . . . . 137 ASP N . 26858 1
491 . 1 1 112 112 LEU H H 1 8.60 0.02 . 1 . . . . 138 LEU H . 26858 1
492 . 1 1 112 112 LEU HA H 1 3.97 0.02 . 1 . . . . 138 LEU HA . 26858 1
493 . 1 1 112 112 LEU C C 13 175.9 0.2 . 1 . . . . 138 LEU C . 26858 1
494 . 1 1 112 112 LEU CA C 13 55.9 0.2 . 1 . . . . 138 LEU CA . 26858 1
495 . 1 1 112 112 LEU CB C 13 40.3 0.2 . 1 . . . . 138 LEU CB . 26858 1
496 . 1 1 112 112 LEU CD1 C 13 25.1 0.2 . 1 . . . . 138 LEU CD1 . 26858 1
497 . 1 1 112 112 LEU CD2 C 13 24.0 0.2 . 1 . . . . 138 LEU CD2 . 26858 1
498 . 1 1 112 112 LEU N N 15 120.0 0.2 . 1 . . . . 138 LEU N . 26858 1
499 . 1 1 113 113 LYS H H 1 8.05 0.02 . 1 . . . . 139 LYS H . 26858 1
500 . 1 1 113 113 LYS HA H 1 4.35 0.02 . 1 . . . . 139 LYS HA . 26858 1
501 . 1 1 113 113 LYS C C 13 175.6 0.2 . 1 . . . . 139 LYS C . 26858 1
502 . 1 1 113 113 LYS CA C 13 55.9 0.2 . 1 . . . . 139 LYS CA . 26858 1
503 . 1 1 113 113 LYS CB C 13 34.3 0.2 . 1 . . . . 139 LYS CB . 26858 1
504 . 1 1 113 113 LYS N N 15 121.6 0.2 . 1 . . . . 139 LYS N . 26858 1
505 . 1 1 114 114 VAL H H 1 8.60 0.02 . 1 . . . . 140 VAL H . 26858 1
506 . 1 1 114 114 VAL HA H 1 4.27 0.02 . 1 . . . . 140 VAL HA . 26858 1
507 . 1 1 114 114 VAL HB H 1 2.06 0.02 . 1 . . . . 140 VAL HB . 26858 1
508 . 1 1 114 114 VAL C C 13 176.7 0.2 . 1 . . . . 140 VAL C . 26858 1
509 . 1 1 114 114 VAL CA C 13 63.3 0.2 . 1 . . . . 140 VAL CA . 26858 1
510 . 1 1 114 114 VAL CB C 13 31.9 0.2 . 1 . . . . 140 VAL CB . 26858 1
511 . 1 1 114 114 VAL N N 15 123.1 0.2 . 1 . . . . 140 VAL N . 26858 1
512 . 1 1 115 115 LEU H H 1 9.26 0.02 . 1 . . . . 141 LEU H . 26858 1
513 . 1 1 115 115 LEU HA H 1 4.54 0.02 . 1 . . . . 141 LEU HA . 26858 1
514 . 1 1 115 115 LEU C C 13 176.8 0.2 . 1 . . . . 141 LEU C . 26858 1
515 . 1 1 115 115 LEU CA C 13 54.8 0.2 . 1 . . . . 141 LEU CA . 26858 1
516 . 1 1 115 115 LEU CB C 13 42.8 0.2 . 1 . . . . 141 LEU CB . 26858 1
517 . 1 1 115 115 LEU N N 15 126.9 0.2 . 1 . . . . 141 LEU N . 26858 1
518 . 1 1 116 116 GLY H H 1 7.61 0.02 . 1 . . . . 142 GLY H . 26858 1
519 . 1 1 116 116 GLY C C 13 172.6 0.2 . 1 . . . . 142 GLY C . 26858 1
520 . 1 1 116 116 GLY CA C 13 45.5 0.2 . 1 . . . . 142 GLY CA . 26858 1
521 . 1 1 116 116 GLY N N 15 104.5 0.2 . 1 . . . . 142 GLY N . 26858 1
522 . 1 1 117 117 SER H H 1 9.55 0.02 . 1 . . . . 143 SER H . 26858 1
523 . 1 1 117 117 SER HA H 1 5.04 0.02 . 1 . . . . 143 SER HA . 26858 1
524 . 1 1 117 117 SER C C 13 170.6 0.2 . 1 . . . . 143 SER C . 26858 1
525 . 1 1 117 117 SER CA C 13 58.4 0.2 . 1 . . . . 143 SER CA . 26858 1
526 . 1 1 117 117 SER CB C 13 65.5 0.2 . 1 . . . . 143 SER CB . 26858 1
527 . 1 1 117 117 SER N N 15 118.9 0.2 . 1 . . . . 143 SER N . 26858 1
528 . 1 1 118 118 TYR H H 1 8.83 0.02 . 1 . . . . 144 TYR H . 26858 1
529 . 1 1 118 118 TYR HA H 1 5.67 0.02 . 1 . . . . 144 TYR HA . 26858 1
530 . 1 1 118 118 TYR C C 13 173.4 0.2 . 1 . . . . 144 TYR C . 26858 1
531 . 1 1 118 118 TYR CA C 13 56.2 0.2 . 1 . . . . 144 TYR CA . 26858 1
532 . 1 1 118 118 TYR CB C 13 42.6 0.2 . 1 . . . . 144 TYR CB . 26858 1
533 . 1 1 118 118 TYR N N 15 115.5 0.2 . 1 . . . . 144 TYR N . 26858 1
534 . 1 1 119 119 GLN H H 1 8.96 0.02 . 1 . . . . 145 GLN H . 26858 1
535 . 1 1 119 119 GLN HA H 1 5.18 0.02 . 1 . . . . 145 GLN HA . 26858 1
536 . 1 1 119 119 GLN HB2 H 1 1.97 0.02 . 1 . . . . 145 GLN HB2 . 26858 1
537 . 1 1 119 119 GLN HE21 H 1 7.23 0.02 . 2 . . . . 145 GLN HE21 . 26858 1
538 . 1 1 119 119 GLN HE22 H 1 6.68 0.02 . 2 . . . . 145 GLN HE22 . 26858 1
539 . 1 1 119 119 GLN C C 13 174.3 0.2 . 1 . . . . 145 GLN C . 26858 1
540 . 1 1 119 119 GLN CA C 13 55.1 0.2 . 1 . . . . 145 GLN CA . 26858 1
541 . 1 1 119 119 GLN CB C 13 32.4 0.2 . 1 . . . . 145 GLN CB . 26858 1
542 . 1 1 119 119 GLN N N 15 118.9 0.2 . 1 . . . . 145 GLN N . 26858 1
543 . 1 1 119 119 GLN NE2 N 15 111.1 0.2 . 1 . . . . 145 GLN NE2 . 26858 1
544 . 1 1 120 120 LEU H H 1 9.63 0.02 . 1 . . . . 146 LEU H . 26858 1
545 . 1 1 120 120 LEU HA H 1 5.74 0.02 . 1 . . . . 146 LEU HA . 26858 1
546 . 1 1 120 120 LEU C C 13 175.7 0.2 . 1 . . . . 146 LEU C . 26858 1
547 . 1 1 120 120 LEU CA C 13 53.8 0.2 . 1 . . . . 146 LEU CA . 26858 1
548 . 1 1 120 120 LEU CB C 13 47.0 0.2 . 1 . . . . 146 LEU CB . 26858 1
549 . 1 1 120 120 LEU N N 15 125.8 0.2 . 1 . . . . 146 LEU N . 26858 1
550 . 1 1 121 121 THR H H 1 9.19 0.02 . 1 . . . . 147 THR H . 26858 1
551 . 1 1 121 121 THR HA H 1 5.39 0.02 . 1 . . . . 147 THR HA . 26858 1
552 . 1 1 121 121 THR HB H 1 4.11 0.02 . 1 . . . . 147 THR HB . 26858 1
553 . 1 1 121 121 THR C C 13 173.5 0.2 . 1 . . . . 147 THR C . 26858 1
554 . 1 1 121 121 THR CA C 13 61.9 0.2 . 1 . . . . 147 THR CA . 26858 1
555 . 1 1 121 121 THR CB C 13 70.6 0.2 . 1 . . . . 147 THR CB . 26858 1
556 . 1 1 121 121 THR N N 15 120.5 0.2 . 1 . . . . 147 THR N . 26858 1
557 . 1 1 122 122 PHE H H 1 9.20 0.02 . 1 . . . . 148 PHE H . 26858 1
558 . 1 1 122 122 PHE HA H 1 5.84 0.02 . 1 . . . . 148 PHE HA . 26858 1
559 . 1 1 122 122 PHE C C 13 172.1 0.2 . 1 . . . . 148 PHE C . 26858 1
560 . 1 1 122 122 PHE CA C 13 56.0 0.2 . 1 . . . . 148 PHE CA . 26858 1
561 . 1 1 122 122 PHE CB C 13 43.1 0.2 . 1 . . . . 148 PHE CB . 26858 1
562 . 1 1 122 122 PHE N N 15 126.6 0.2 . 1 . . . . 148 PHE N . 26858 1
563 . 1 1 123 123 GLN H H 1 8.77 0.02 . 1 . . . . 149 GLN H . 26858 1
564 . 1 1 123 123 GLN HA H 1 5.30 0.02 . 1 . . . . 149 GLN HA . 26858 1
565 . 1 1 123 123 GLN C C 13 173.6 0.2 . 1 . . . . 149 GLN C . 26858 1
566 . 1 1 123 123 GLN CA C 13 53.5 0.2 . 1 . . . . 149 GLN CA . 26858 1
567 . 1 1 123 123 GLN CB C 13 32.0 0.2 . 1 . . . . 149 GLN CB . 26858 1
568 . 1 1 123 123 GLN N N 15 128.2 0.2 . 1 . . . . 149 GLN N . 26858 1
569 . 1 1 124 124 THR H H 1 8.50 0.02 . 1 . . . . 150 THR H . 26858 1
570 . 1 1 124 124 THR HA H 1 4.99 0.02 . 1 . . . . 150 THR HA . 26858 1
571 . 1 1 124 124 THR CA C 13 58.3 0.2 . 1 . . . . 150 THR CA . 26858 1
572 . 1 1 124 124 THR CB C 13 70.4 0.2 . 1 . . . . 150 THR CB . 26858 1
573 . 1 1 124 124 THR N N 15 114.4 0.2 . 1 . . . . 150 THR N . 26858 1
574 . 1 1 125 125 ILE H H 1 8.89 0.02 . 1 . . . . 151 ILE H . 26858 1
575 . 1 1 125 125 ILE HA H 1 4.57 0.02 . 1 . . . . 151 ILE HA . 26858 1
576 . 1 1 125 125 ILE CA C 13 58.9 0.2 . 1 . . . . 151 ILE CA . 26858 1
577 . 1 1 125 125 ILE CB C 13 41.1 0.2 . 1 . . . . 151 ILE CB . 26858 1
578 . 1 1 125 125 ILE N N 15 121.1 0.2 . 1 . . . . 151 ILE N . 26858 1
579 . 1 1 126 126 PRO C C 13 177.5 0.2 . 1 . . . . 152 PRO C . 26858 1
580 . 1 1 126 126 PRO CA C 13 63.5 0.2 . 1 . . . . 152 PRO CA . 26858 1
581 . 1 1 126 126 PRO CB C 13 32.3 0.2 . 1 . . . . 152 PRO CB . 26858 1
582 . 1 1 127 127 GLY H H 1 8.58 0.02 . 1 . . . . 153 GLY H . 26858 1
583 . 1 1 127 127 GLY C C 13 173.7 0.2 . 1 . . . . 153 GLY C . 26858 1
584 . 1 1 127 127 GLY CA C 13 45.7 0.2 . 1 . . . . 153 GLY CA . 26858 1
585 . 1 1 127 127 GLY N N 15 109.3 0.2 . 1 . . . . 153 GLY N . 26858 1
586 . 1 1 140 140 TYR C C 13 178.7 0.2 . 1 . . . . 166 TYR C . 26858 1
587 . 1 1 140 140 TYR CB C 13 39.0 0.2 . 1 . . . . 166 TYR CB . 26858 1
588 . 1 1 141 141 HIS H H 1 9.66 0.02 . 1 . . . . 167 HIS H . 26858 1
589 . 1 1 141 141 HIS HA H 1 4.70 0.02 . 1 . . . . 167 HIS HA . 26858 1
590 . 1 1 141 141 HIS C C 13 176.2 0.2 . 1 . . . . 167 HIS C . 26858 1
591 . 1 1 141 141 HIS CA C 13 57.1 0.2 . 1 . . . . 167 HIS CA . 26858 1
592 . 1 1 141 141 HIS N N 15 120.6 0.2 . 1 . . . . 167 HIS N . 26858 1
593 . 1 1 142 142 SER H H 1 7.86 0.02 . 1 . . . . 168 SER H . 26858 1
594 . 1 1 142 142 SER C C 13 173.6 0.2 . 1 . . . . 168 SER C . 26858 1
595 . 1 1 142 142 SER CA C 13 60.6 0.2 . 1 . . . . 168 SER CA . 26858 1
596 . 1 1 142 142 SER CB C 13 62.3 0.2 . 1 . . . . 168 SER CB . 26858 1
597 . 1 1 142 142 SER N N 15 116.3 0.2 . 1 . . . . 168 SER N . 26858 1
598 . 1 1 143 143 ASP H H 1 8.16 0.02 . 1 . . . . 169 ASP H . 26858 1
599 . 1 1 143 143 ASP HA H 1 4.62 0.02 . 1 . . . . 169 ASP HA . 26858 1
600 . 1 1 143 143 ASP HB2 H 1 2.64 0.02 . 2 . . . . 169 ASP HB2 . 26858 1
601 . 1 1 143 143 ASP HB3 H 1 2.52 0.02 . 2 . . . . 169 ASP HB3 . 26858 1
602 . 1 1 143 143 ASP C C 13 176.6 0.2 . 1 . . . . 169 ASP C . 26858 1
603 . 1 1 143 143 ASP CA C 13 53.9 0.2 . 1 . . . . 169 ASP CA . 26858 1
604 . 1 1 143 143 ASP CB C 13 40.5 0.2 . 1 . . . . 169 ASP CB . 26858 1
605 . 1 1 143 143 ASP N N 15 117.9 0.2 . 1 . . . . 169 ASP N . 26858 1
606 . 1 1 144 144 SER H H 1 8.07 0.02 . 1 . . . . 170 SER H . 26858 1
607 . 1 1 144 144 SER C C 13 174.0 0.2 . 1 . . . . 170 SER C . 26858 1
608 . 1 1 144 144 SER CA C 13 56.4 0.2 . 1 . . . . 170 SER CA . 26858 1
609 . 1 1 144 144 SER CB C 13 64.6 0.2 . 1 . . . . 170 SER CB . 26858 1
610 . 1 1 144 144 SER N N 15 117.0 0.2 . 1 . . . . 170 SER N . 26858 1
611 . 1 1 145 145 PRO C C 13 178.1 0.2 . 1 . . . . 171 PRO C . 26858 1
612 . 1 1 145 145 PRO CA C 13 65.5 0.2 . 1 . . . . 171 PRO CA . 26858 1
613 . 1 1 146 146 PHE H H 1 8.24 0.02 . 1 . . . . 172 PHE H . 26858 1
614 . 1 1 146 146 PHE C C 13 177.9 0.2 . 1 . . . . 172 PHE C . 26858 1
615 . 1 1 146 146 PHE CA C 13 61.7 0.2 . 1 . . . . 172 PHE CA . 26858 1
616 . 1 1 146 146 PHE CB C 13 39.7 0.2 . 1 . . . . 172 PHE CB . 26858 1
617 . 1 1 146 146 PHE N N 15 116.7 0.2 . 1 . . . . 172 PHE N . 26858 1
618 . 1 1 147 147 PHE H H 1 7.45 0.02 . 1 . . . . 173 PHE H . 26858 1
619 . 1 1 147 147 PHE HA H 1 3.76 0.02 . 1 . . . . 173 PHE HA . 26858 1
620 . 1 1 147 147 PHE C C 13 177.9 0.2 . 1 . . . . 173 PHE C . 26858 1
621 . 1 1 147 147 PHE CA C 13 58.6 0.2 . 1 . . . . 173 PHE CA . 26858 1
622 . 1 1 147 147 PHE CB C 13 40.0 0.2 . 1 . . . . 173 PHE CB . 26858 1
623 . 1 1 147 147 PHE N N 15 119.0 0.2 . 1 . . . . 173 PHE N . 26858 1
624 . 1 1 148 148 GLN H H 1 8.45 0.02 . 1 . . . . 174 GLN H . 26858 1
625 . 1 1 148 148 GLN HE21 H 1 7.50 0.02 . 2 . . . . 174 GLN HE21 . 26858 1
626 . 1 1 148 148 GLN HE22 H 1 6.70 0.02 . 2 . . . . 174 GLN HE22 . 26858 1
627 . 1 1 148 148 GLN C C 13 179.6 0.2 . 1 . . . . 174 GLN C . 26858 1
628 . 1 1 148 148 GLN CA C 13 59.3 0.2 . 1 . . . . 174 GLN CA . 26858 1
629 . 1 1 148 148 GLN CB C 13 28.2 0.2 . 1 . . . . 174 GLN CB . 26858 1
630 . 1 1 148 148 GLN N N 15 116.3 0.2 . 1 . . . . 174 GLN N . 26858 1
631 . 1 1 148 148 GLN NE2 N 15 111.7 0.2 . 1 . . . . 174 GLN NE2 . 26858 1
632 . 1 1 149 149 ILE H H 1 8.73 0.02 . 1 . . . . 175 ILE H . 26858 1
633 . 1 1 149 149 ILE HA H 1 3.79 0.02 . 1 . . . . 175 ILE HA . 26858 1
634 . 1 1 149 149 ILE CA C 13 64.3 0.2 . 1 . . . . 175 ILE CA . 26858 1
635 . 1 1 149 149 ILE CB C 13 37.4 0.2 . 1 . . . . 175 ILE CB . 26858 1
636 . 1 1 149 149 ILE N N 15 121.5 0.2 . 1 . . . . 175 ILE N . 26858 1
637 . 1 1 150 150 ALA H H 1 7.04 0.02 . 1 . . . . 176 ALA H . 26858 1
638 . 1 1 150 150 ALA HA H 1 3.92 0.02 . 1 . . . . 176 ALA HA . 26858 1
639 . 1 1 150 150 ALA HB1 H 1 1.02 0.02 . 1 . . . . 176 ALA MB . 26858 1
640 . 1 1 150 150 ALA HB2 H 1 1.02 0.02 . 1 . . . . 176 ALA MB . 26858 1
641 . 1 1 150 150 ALA HB3 H 1 1.02 0.02 . 1 . . . . 176 ALA MB . 26858 1
642 . 1 1 150 150 ALA C C 13 178.2 0.2 . 1 . . . . 176 ALA C . 26858 1
643 . 1 1 150 150 ALA CA C 13 54.9 0.2 . 1 . . . . 176 ALA CA . 26858 1
644 . 1 1 150 150 ALA CB C 13 19.0 0.2 . 1 . . . . 176 ALA CB . 26858 1
645 . 1 1 150 150 ALA N N 15 122.9 0.2 . 1 . . . . 176 ALA N . 26858 1
646 . 1 1 151 151 LEU H H 1 8.97 0.02 . 1 . . . . 177 LEU H . 26858 1
647 . 1 1 151 151 LEU C C 13 179.0 0.2 . 1 . . . . 177 LEU C . 26858 1
648 . 1 1 151 151 LEU CA C 13 57.4 0.2 . 1 . . . . 177 LEU CA . 26858 1
649 . 1 1 151 151 LEU CB C 13 42.0 0.2 . 1 . . . . 177 LEU CB . 26858 1
650 . 1 1 151 151 LEU N N 15 120.4 0.2 . 1 . . . . 177 LEU N . 26858 1
651 . 1 1 152 152 GLY H H 1 7.88 0.02 . 1 . . . . 178 GLY H . 26858 1
652 . 1 1 152 152 GLY HA2 H 1 3.89 0.02 . 2 . . . . 178 GLY HA2 . 26858 1
653 . 1 1 152 152 GLY HA3 H 1 3.77 0.02 . 2 . . . . 178 GLY HA3 . 26858 1
654 . 1 1 152 152 GLY C C 13 176.3 0.2 . 1 . . . . 178 GLY C . 26858 1
655 . 1 1 152 152 GLY CA C 13 46.8 0.2 . 1 . . . . 178 GLY CA . 26858 1
656 . 1 1 152 152 GLY N N 15 104.4 0.2 . 1 . . . . 178 GLY N . 26858 1
657 . 1 1 153 153 HIS H H 1 7.02 0.02 . 1 . . . . 179 HIS H . 26858 1
658 . 1 1 153 153 HIS HA H 1 4.40 0.02 . 1 . . . . 179 HIS HA . 26858 1
659 . 1 1 153 153 HIS C C 13 177.0 0.2 . 1 . . . . 179 HIS C . 26858 1
660 . 1 1 153 153 HIS CA C 13 59.1 0.2 . 1 . . . . 179 HIS CA . 26858 1
661 . 1 1 153 153 HIS CB C 13 30.9 0.2 . 1 . . . . 179 HIS CB . 26858 1
662 . 1 1 153 153 HIS N N 15 119.1 0.2 . 1 . . . . 179 HIS N . 26858 1
663 . 1 1 154 154 ALA H H 1 8.02 0.02 . 1 . . . . 180 ALA H . 26858 1
664 . 1 1 154 154 ALA HA H 1 3.71 0.02 . 1 . . . . 180 ALA HA . 26858 1
665 . 1 1 154 154 ALA C C 13 177.7 0.2 . 1 . . . . 180 ALA C . 26858 1
666 . 1 1 154 154 ALA CA C 13 54.6 0.2 . 1 . . . . 180 ALA CA . 26858 1
667 . 1 1 154 154 ALA CB C 13 18.9 0.2 . 1 . . . . 180 ALA CB . 26858 1
668 . 1 1 154 154 ALA N N 15 119.5 0.2 . 1 . . . . 180 ALA N . 26858 1
669 . 1 1 155 155 LEU H H 1 7.99 0.02 . 1 . . . . 181 LEU H . 26858 1
670 . 1 1 155 155 LEU HA H 1 4.28 0.02 . 1 . . . . 181 LEU HA . 26858 1
671 . 1 1 155 155 LEU C C 13 179.1 0.2 . 1 . . . . 181 LEU C . 26858 1
672 . 1 1 155 155 LEU CA C 13 54.4 0.2 . 1 . . . . 181 LEU CA . 26858 1
673 . 1 1 155 155 LEU CB C 13 41.0 0.2 . 1 . . . . 181 LEU CB . 26858 1
674 . 1 1 155 155 LEU N N 15 110.1 0.2 . 1 . . . . 181 LEU N . 26858 1
675 . 1 1 156 156 LEU H H 1 7.13 0.02 . 1 . . . . 182 LEU H . 26858 1
676 . 1 1 156 156 LEU C C 13 178.7 0.2 . 1 . . . . 182 LEU C . 26858 1
677 . 1 1 156 156 LEU CA C 13 57.5 0.2 . 1 . . . . 182 LEU CA . 26858 1
678 . 1 1 156 156 LEU CB C 13 41.7 0.2 . 1 . . . . 182 LEU CB . 26858 1
679 . 1 1 156 156 LEU N N 15 125.3 0.2 . 1 . . . . 182 LEU N . 26858 1
680 . 1 1 157 157 GLY C C 13 175.4 0.2 . 1 . . . . 183 GLY C . 26858 1
681 . 1 1 157 157 GLY CA C 13 46.0 0.2 . 1 . . . . 183 GLY CA . 26858 1
682 . 1 1 158 158 THR H H 1 8.12 0.02 . 1 . . . . 184 THR H . 26858 1
683 . 1 1 158 158 THR HA H 1 4.27 0.02 . 1 . . . . 184 THR HA . 26858 1
684 . 1 1 158 158 THR C C 13 177.0 0.2 . 1 . . . . 184 THR C . 26858 1
685 . 1 1 158 158 THR CA C 13 63.3 0.2 . 1 . . . . 184 THR CA . 26858 1
686 . 1 1 158 158 THR CB C 13 71.8 0.2 . 1 . . . . 184 THR CB . 26858 1
687 . 1 1 158 158 THR N N 15 109.1 0.2 . 1 . . . . 184 THR N . 26858 1
688 . 1 1 159 159 GLY C C 13 174.0 0.2 . 1 . . . . 185 GLY C . 26858 1
689 . 1 1 159 159 GLY CA C 13 46.3 0.2 . 1 . . . . 185 GLY CA . 26858 1
690 . 1 1 160 160 LYS H H 1 7.96 0.02 . 1 . . . . 186 LYS H . 26858 1
691 . 1 1 160 160 LYS HA H 1 5.32 0.02 . 1 . . . . 186 LYS HA . 26858 1
692 . 1 1 160 160 LYS C C 13 174.8 0.2 . 1 . . . . 186 LYS C . 26858 1
693 . 1 1 160 160 LYS CA C 13 54.0 0.2 . 1 . . . . 186 LYS CA . 26858 1
694 . 1 1 160 160 LYS CB C 13 36.2 0.2 . 1 . . . . 186 LYS CB . 26858 1
695 . 1 1 160 160 LYS N N 15 118.5 0.2 . 1 . . . . 186 LYS N . 26858 1
696 . 1 1 161 161 ILE H H 1 8.94 0.02 . 1 . . . . 187 ILE H . 26858 1
697 . 1 1 161 161 ILE HA H 1 4.58 0.02 . 1 . . . . 187 ILE HA . 26858 1
698 . 1 1 161 161 ILE C C 13 174.7 0.2 . 1 . . . . 187 ILE C . 26858 1
699 . 1 1 161 161 ILE CA C 13 59.6 0.2 . 1 . . . . 187 ILE CA . 26858 1
700 . 1 1 161 161 ILE CB C 13 42.3 0.2 . 1 . . . . 187 ILE CB . 26858 1
701 . 1 1 161 161 ILE N N 15 113.6 0.2 . 1 . . . . 187 ILE N . 26858 1
702 . 1 1 162 162 TYR H H 1 8.38 0.02 . 1 . . . . 188 TYR H . 26858 1
703 . 1 1 162 162 TYR HA H 1 5.31 0.02 . 1 . . . . 188 TYR HA . 26858 1
704 . 1 1 162 162 TYR C C 13 173.4 0.2 . 1 . . . . 188 TYR C . 26858 1
705 . 1 1 162 162 TYR CA C 13 56.6 0.2 . 1 . . . . 188 TYR CA . 26858 1
706 . 1 1 162 162 TYR CB C 13 39.6 0.2 . 1 . . . . 188 TYR CB . 26858 1
707 . 1 1 162 162 TYR N N 15 121.6 0.2 . 1 . . . . 188 TYR N . 26858 1
708 . 1 1 163 163 ASP H H 1 8.82 0.02 . 1 . . . . 189 ASP H . 26858 1
709 . 1 1 163 163 ASP HA H 1 4.62 0.02 . 1 . . . . 189 ASP HA . 26858 1
710 . 1 1 163 163 ASP C C 13 175.0 0.2 . 1 . . . . 189 ASP C . 26858 1
711 . 1 1 163 163 ASP CA C 13 51.3 0.2 . 1 . . . . 189 ASP CA . 26858 1
712 . 1 1 163 163 ASP CB C 13 42.1 0.2 . 1 . . . . 189 ASP CB . 26858 1
713 . 1 1 163 163 ASP N N 15 129.0 0.2 . 1 . . . . 189 ASP N . 26858 1
714 . 1 1 164 164 HIS H H 1 8.59 0.02 . 1 . . . . 190 HIS H . 26858 1
715 . 1 1 164 164 HIS C C 13 177.1 0.2 . 1 . . . . 190 HIS C . 26858 1
716 . 1 1 164 164 HIS CA C 13 59.1 0.2 . 1 . . . . 190 HIS CA . 26858 1
717 . 1 1 164 164 HIS CB C 13 31.0 0.2 . 1 . . . . 190 HIS CB . 26858 1
718 . 1 1 164 164 HIS N N 15 124.6 0.2 . 1 . . . . 190 HIS N . 26858 1
719 . 1 1 165 165 ILE H H 1 7.78 0.02 . 1 . . . . 191 ILE H . 26858 1
720 . 1 1 165 165 ILE HA H 1 3.06 0.02 . 1 . . . . 191 ILE HA . 26858 1
721 . 1 1 165 165 ILE HB H 1 2.15 0.02 . 1 . . . . 191 ILE HB . 26858 1
722 . 1 1 165 165 ILE C C 13 177.8 0.2 . 1 . . . . 191 ILE C . 26858 1
723 . 1 1 165 165 ILE CA C 13 64.0 0.2 . 1 . . . . 191 ILE CA . 26858 1
724 . 1 1 165 165 ILE CB C 13 35.8 0.2 . 1 . . . . 191 ILE CB . 26858 1
725 . 1 1 165 165 ILE N N 15 117.6 0.2 . 1 . . . . 191 ILE N . 26858 1
726 . 1 1 166 166 THR H H 1 6.74 0.02 . 1 . . . . 192 THR H . 26858 1
727 . 1 1 166 166 THR HA H 1 4.18 0.02 . 1 . . . . 192 THR HA . 26858 1
728 . 1 1 166 166 THR C C 13 173.2 0.2 . 1 . . . . 192 THR C . 26858 1
729 . 1 1 166 166 THR CA C 13 61.1 0.2 . 1 . . . . 192 THR CA . 26858 1
730 . 1 1 166 166 THR CB C 13 68.9 0.2 . 1 . . . . 192 THR CB . 26858 1
731 . 1 1 166 166 THR N N 15 106.1 0.2 . 1 . . . . 192 THR N . 26858 1
732 . 1 1 167 167 ARG H H 1 7.69 0.02 . 1 . . . . 193 ARG H . 26858 1
733 . 1 1 167 167 ARG HA H 1 3.68 0.02 . 1 . . . . 193 ARG HA . 26858 1
734 . 1 1 167 167 ARG C C 13 174.1 0.2 . 1 . . . . 193 ARG C . 26858 1
735 . 1 1 167 167 ARG CA C 13 56.6 0.2 . 1 . . . . 193 ARG CA . 26858 1
736 . 1 1 167 167 ARG CB C 13 26.4 0.2 . 1 . . . . 193 ARG CB . 26858 1
737 . 1 1 167 167 ARG N N 15 119.3 0.2 . 1 . . . . 193 ARG N . 26858 1
738 . 1 1 168 168 ALA H H 1 7.51 0.02 . 1 . . . . 194 ALA H . 26858 1
739 . 1 1 168 168 ALA HA H 1 5.57 0.02 . 1 . . . . 194 ALA HA . 26858 1
740 . 1 1 168 168 ALA HB1 H 1 1.01 0.02 . 1 . . . . 194 ALA MB . 26858 1
741 . 1 1 168 168 ALA HB2 H 1 1.01 0.02 . 1 . . . . 194 ALA MB . 26858 1
742 . 1 1 168 168 ALA HB3 H 1 1.01 0.02 . 1 . . . . 194 ALA MB . 26858 1
743 . 1 1 168 168 ALA C C 13 175.5 0.2 . 1 . . . . 194 ALA C . 26858 1
744 . 1 1 168 168 ALA CA C 13 50.9 0.2 . 1 . . . . 194 ALA CA . 26858 1
745 . 1 1 168 168 ALA CB C 13 23.9 0.2 . 1 . . . . 194 ALA CB . 26858 1
746 . 1 1 168 168 ALA N N 15 117.6 0.2 . 1 . . . . 194 ALA N . 26858 1
747 . 1 1 169 169 LEU H H 1 8.81 0.02 . 1 . . . . 195 LEU H . 26858 1
748 . 1 1 169 169 LEU HA H 1 5.29 0.02 . 1 . . . . 195 LEU HA . 26858 1
749 . 1 1 169 169 LEU CA C 13 53.7 0.2 . 1 . . . . 195 LEU CA . 26858 1
750 . 1 1 169 169 LEU CB C 13 43.6 0.2 . 1 . . . . 195 LEU CB . 26858 1
751 . 1 1 169 169 LEU N N 15 123.3 0.2 . 1 . . . . 195 LEU N . 26858 1
752 . 1 1 170 170 ARG H H 1 9.07 0.02 . 1 . . . . 196 ARG H . 26858 1
753 . 1 1 170 170 ARG HA H 1 5.13 0.02 . 1 . . . . 196 ARG HA . 26858 1
754 . 1 1 170 170 ARG C C 13 174.9 0.2 . 1 . . . . 196 ARG C . 26858 1
755 . 1 1 170 170 ARG CA C 13 54.1 0.2 . 1 . . . . 196 ARG CA . 26858 1
756 . 1 1 170 170 ARG CB C 13 33.5 0.2 . 1 . . . . 196 ARG CB . 26858 1
757 . 1 1 170 170 ARG N N 15 124.9 0.2 . 1 . . . . 196 ARG N . 26858 1
758 . 1 1 171 171 VAL H H 1 9.79 0.02 . 1 . . . . 197 VAL H . 26858 1
759 . 1 1 171 171 VAL HA H 1 4.07 0.02 . 1 . . . . 197 VAL HA . 26858 1
760 . 1 1 171 171 VAL C C 13 176.1 0.2 . 1 . . . . 197 VAL C . 26858 1
761 . 1 1 171 171 VAL CA C 13 63.3 0.2 . 1 . . . . 197 VAL CA . 26858 1
762 . 1 1 171 171 VAL CB C 13 31.8 0.2 . 1 . . . . 197 VAL CB . 26858 1
763 . 1 1 171 171 VAL N N 15 120.8 0.2 . 1 . . . . 197 VAL N . 26858 1
764 . 1 1 172 172 ALA H H 1 8.45 0.02 . 1 . . . . 198 ALA H . 26858 1
765 . 1 1 172 172 ALA HA H 1 4.38 0.02 . 1 . . . . 198 ALA HA . 26858 1
766 . 1 1 172 172 ALA HB1 H 1 1.20 0.02 . 1 . . . . 198 ALA MB . 26858 1
767 . 1 1 172 172 ALA HB2 H 1 1.20 0.02 . 1 . . . . 198 ALA MB . 26858 1
768 . 1 1 172 172 ALA HB3 H 1 1.20 0.02 . 1 . . . . 198 ALA MB . 26858 1
769 . 1 1 172 172 ALA C C 13 174.9 0.2 . 1 . . . . 198 ALA C . 26858 1
770 . 1 1 172 172 ALA CA C 13 50.4 0.2 . 1 . . . . 198 ALA CA . 26858 1
771 . 1 1 172 172 ALA CB C 13 18.1 0.2 . 1 . . . . 198 ALA CB . 26858 1
772 . 1 1 172 172 ALA N N 15 130.3 0.2 . 1 . . . . 198 ALA N . 26858 1
773 . 1 1 173 173 PRO C C 13 176.6 0.2 . 1 . . . . 199 PRO C . 26858 1
774 . 1 1 173 173 PRO CA C 13 62.7 0.2 . 1 . . . . 199 PRO CA . 26858 1
775 . 1 1 173 173 PRO CB C 13 32.0 0.2 . 1 . . . . 199 PRO CB . 26858 1
776 . 1 1 173 173 PRO CG C 13 27.2 0.2 . 1 . . . . 199 PRO CG . 26858 1
777 . 1 1 173 173 PRO CD C 13 50.5 0.2 . 1 . . . . 199 PRO CD . 26858 1
778 . 1 1 174 174 ILE H H 1 8.33 0.02 . 1 . . . . 200 ILE H . 26858 1
779 . 1 1 174 174 ILE HA H 1 4.19 0.02 . 1 . . . . 200 ILE HA . 26858 1
780 . 1 1 174 174 ILE HB H 1 1.85 0.02 . 1 . . . . 200 ILE HB . 26858 1
781 . 1 1 174 174 ILE HD11 H 1 0.92 0.2 . 1 . . . . 200 ILE MD . 26858 1
782 . 1 1 174 174 ILE HD12 H 1 0.92 0.2 . 1 . . . . 200 ILE MD . 26858 1
783 . 1 1 174 174 ILE HD13 H 1 0.92 0.2 . 1 . . . . 200 ILE MD . 26858 1
784 . 1 1 174 174 ILE C C 13 176.4 0.2 . 1 . . . . 200 ILE C . 26858 1
785 . 1 1 174 174 ILE CA C 13 61.2 0.2 . 1 . . . . 200 ILE CA . 26858 1
786 . 1 1 174 174 ILE CB C 13 38.8 0.2 . 1 . . . . 200 ILE CB . 26858 1
787 . 1 1 174 174 ILE CG2 C 13 17.5 0.2 . 1 . . . . 200 ILE CG2 . 26858 1
788 . 1 1 174 174 ILE CD1 C 13 12.9 0.02 . 1 . . . . 200 ILE CD1 . 26858 1
789 . 1 1 174 174 ILE N N 15 121.4 0.2 . 1 . . . . 200 ILE N . 26858 1
790 . 1 1 175 175 THR H H 1 8.33 0.02 . 1 . . . . 201 THR H . 26858 1
791 . 1 1 175 175 THR HA H 1 4.39 0.02 . 1 . . . . 201 THR HA . 26858 1
792 . 1 1 175 175 THR HB H 1 4.14 0.02 . 1 . . . . 201 THR HB . 26858 1
793 . 1 1 175 175 THR HG21 H 1 1.17 0.02 . 1 . . . . 201 THR HG1 . 26858 1
794 . 1 1 175 175 THR HG22 H 1 1.17 0.02 . 1 . . . . 201 THR HG1 . 26858 1
795 . 1 1 175 175 THR HG23 H 1 1.17 0.02 . 1 . . . . 201 THR HG1 . 26858 1
796 . 1 1 175 175 THR C C 13 173.9 0.2 . 1 . . . . 201 THR C . 26858 1
797 . 1 1 175 175 THR CA C 13 61.6 0.2 . 1 . . . . 201 THR CA . 26858 1
798 . 1 1 175 175 THR CB C 13 69.9 0.2 . 1 . . . . 201 THR CB . 26858 1
799 . 1 1 175 175 THR CG2 C 13 21.6 0.2 . 1 . . . . 201 THR CG2 . 26858 1
800 . 1 1 175 175 THR N N 15 119.7 0.2 . 1 . . . . 201 THR N . 26858 1
801 . 1 1 176 176 ILE H H 1 8.32 0.02 . 1 . . . . 202 ILE H . 26858 1
802 . 1 1 176 176 ILE HA H 1 4.20 0.02 . 1 . . . . 202 ILE HA . 26858 1
803 . 1 1 176 176 ILE HB H 1 1.89 0.02 . 1 . . . . 202 ILE HB . 26858 1
804 . 1 1 176 176 ILE HD11 H 1 0.94 0.02 . 1 . . . . 202 ILE MD . 26858 1
805 . 1 1 176 176 ILE HD12 H 1 0.94 0.02 . 1 . . . . 202 ILE MD . 26858 1
806 . 1 1 176 176 ILE HD13 H 1 0.94 0.02 . 1 . . . . 202 ILE MD . 26858 1
807 . 1 1 176 176 ILE C C 13 174.7 0.2 . 1 . . . . 202 ILE C . 26858 1
808 . 1 1 176 176 ILE CA C 13 61.0 0.2 . 1 . . . . 202 ILE CA . 26858 1
809 . 1 1 176 176 ILE CB C 13 38.8 0.2 . 1 . . . . 202 ILE CB . 26858 1
810 . 1 1 176 176 ILE CG1 C 13 26.9 0.2 . 1 . . . . 202 ILE CG1 . 26858 1
811 . 1 1 176 176 ILE CG2 C 13 17.5 0.2 . 1 . . . . 202 ILE CG2 . 26858 1
812 . 1 1 176 176 ILE CD1 C 13 12.7 0.2 . 1 . . . . 202 ILE CD1 . 26858 1
813 . 1 1 176 176 ILE N N 15 124.5 0.2 . 1 . . . . 202 ILE N . 26858 1
814 . 1 1 177 177 ALA H H 1 8.03 0.02 . 1 . . . . 203 ALA H . 26858 1
815 . 1 1 177 177 ALA HA H 1 4.14 0.02 . 1 . . . . 203 ALA HA . 26858 1
816 . 1 1 177 177 ALA HB1 H 1 1.34 0.02 . 1 . . . . 203 ALA MB . 26858 1
817 . 1 1 177 177 ALA HB2 H 1 1.34 0.02 . 1 . . . . 203 ALA MB . 26858 1
818 . 1 1 177 177 ALA HB3 H 1 1.34 0.02 . 1 . . . . 203 ALA MB . 26858 1
819 . 1 1 177 177 ALA C C 13 182.2 0.2 . 1 . . . . 203 ALA C . 26858 1
820 . 1 1 177 177 ALA CA C 13 53.9 0.2 . 1 . . . . 203 ALA CA . 26858 1
821 . 1 1 177 177 ALA CB C 13 20.2 0.2 . 1 . . . . 203 ALA CB . 26858 1
822 . 1 1 177 177 ALA N N 15 133.9 0.2 . 1 . . . . 203 ALA N . 26858 1
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