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 16910
_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 .
_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' . . . 16910 1
2 '3D HNCO' . . . 16910 1
3 '3D HN(CA)CO' . . . 16910 1
4 '3D HCACO' . . . 16910 1
5 '3D HNCA' . . . 16910 1
6 '3D HNCACB' . . . 16910 1
7 '3D CBCA(CO)NH' . . . 16910 1
8 '3D HA(CA)NH' . . . 16910 1
9 '3D HBHA(CO)NH' . . . 16910 1
10 '3D H(CCO)NH' . . . 16910 1
11 '3D C(CO)NH' . . . 16910 1
12 '3D HCCH-TOCSY' . . . 16910 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 2 2 PRO HA H 1 4.52 0.02 . 1 . . . . 506 PRO HA . 16910 1
2 . 1 1 2 2 PRO HB2 H 1 2.23 0.02 . 2 . . . . 506 PRO HB2 . 16910 1
3 . 1 1 2 2 PRO HB3 H 1 1.82 0.02 . 2 . . . . 506 PRO HB3 . 16910 1
4 . 1 1 2 2 PRO C C 13 177.30 0.30 . 1 . . . . 506 PRO C . 16910 1
5 . 1 1 2 2 PRO CA C 13 63.10 0.30 . 1 . . . . 506 PRO CA . 16910 1
6 . 1 1 2 2 PRO CB C 13 32.00 0.30 . 1 . . . . 506 PRO CB . 16910 1
7 . 1 1 3 3 SER H H 1 8.70 0.02 . 1 . . . . 507 SER H . 16910 1
8 . 1 1 3 3 SER HA H 1 4.34 0.02 . 1 . . . . 507 SER HA . 16910 1
9 . 1 1 3 3 SER HB2 H 1 3.84 0.02 . 2 . . . . 507 SER HB2 . 16910 1
10 . 1 1 3 3 SER HB3 H 1 3.75 0.02 . 2 . . . . 507 SER HB3 . 16910 1
11 . 1 1 3 3 SER C C 13 174.60 0.30 . 1 . . . . 507 SER C . 16910 1
12 . 1 1 3 3 SER CA C 13 60.10 0.30 . 1 . . . . 507 SER CA . 16910 1
13 . 1 1 3 3 SER CB C 13 63.10 0.30 . 1 . . . . 507 SER CB . 16910 1
14 . 1 1 3 3 SER N N 15 116.70 0.30 . 1 . . . . 507 SER N . 16910 1
15 . 1 1 5 5 THR H H 1 8.89 0.02 . 1 . . . . 509 THR H . 16910 1
16 . 1 1 5 5 THR HA H 1 4.51 0.02 . 1 . . . . 509 THR HA . 16910 1
17 . 1 1 5 5 THR HB H 1 3.96 0.02 . 1 . . . . 509 THR HB . 16910 1
18 . 1 1 5 5 THR C C 13 173.30 0.30 . 1 . . . . 509 THR C . 16910 1
19 . 1 1 5 5 THR CA C 13 61.90 0.30 . 1 . . . . 509 THR CA . 16910 1
20 . 1 1 5 5 THR CB C 13 72.20 0.30 . 1 . . . . 509 THR CB . 16910 1
21 . 1 1 5 5 THR N N 15 118.10 0.30 . 1 . . . . 509 THR N . 16910 1
22 . 1 1 6 6 VAL H H 1 9.33 0.02 . 1 . . . . 510 VAL H . 16910 1
23 . 1 1 6 6 VAL HA H 1 4.66 0.02 . 1 . . . . 510 VAL HA . 16910 1
24 . 1 1 6 6 VAL HB H 1 2.12 0.02 . 1 . . . . 510 VAL HB . 16910 1
25 . 1 1 6 6 VAL C C 13 175.10 0.30 . 1 . . . . 510 VAL C . 16910 1
26 . 1 1 6 6 VAL CA C 13 63.10 0.30 . 1 . . . . 510 VAL CA . 16910 1
27 . 1 1 6 6 VAL CB C 13 31.70 0.30 . 1 . . . . 510 VAL CB . 16910 1
28 . 1 1 6 6 VAL N N 15 130.50 0.30 . 1 . . . . 510 VAL N . 16910 1
29 . 1 1 7 7 LEU H H 1 8.36 0.02 . 1 . . . . 511 LEU H . 16910 1
30 . 1 1 7 7 LEU HA H 1 5.07 0.02 . 1 . . . . 511 LEU HA . 16910 1
31 . 1 1 7 7 LEU HB2 H 1 1.53 0.02 . 2 . . . . 511 LEU HB2 . 16910 1
32 . 1 1 7 7 LEU HB3 H 1 1.35 0.02 . 2 . . . . 511 LEU HB3 . 16910 1
33 . 1 1 7 7 LEU C C 13 176.50 0.30 . 1 . . . . 511 LEU C . 16910 1
34 . 1 1 7 7 LEU CA C 13 52.50 0.30 . 1 . . . . 511 LEU CA . 16910 1
35 . 1 1 7 7 LEU CB C 13 44.40 0.30 . 1 . . . . 511 LEU CB . 16910 1
36 . 1 1 7 7 LEU N N 15 124.50 0.30 . 1 . . . . 511 LEU N . 16910 1
37 . 1 1 8 8 GLY H H 1 8.71 0.02 . 1 . . . . 512 GLY H . 16910 1
38 . 1 1 8 8 GLY HA2 H 1 4.40 0.02 . 2 . . . . 512 GLY HA2 . 16910 1
39 . 1 1 8 8 GLY HA3 H 1 3.20 0.02 . 2 . . . . 512 GLY HA3 . 16910 1
40 . 1 1 8 8 GLY C C 13 170.80 0.30 . 1 . . . . 512 GLY C . 16910 1
41 . 1 1 8 8 GLY CA C 13 43.70 0.30 . 1 . . . . 512 GLY CA . 16910 1
42 . 1 1 8 8 GLY N N 15 105.00 0.30 . 1 . . . . 512 GLY N . 16910 1
43 . 1 1 9 9 GLN H H 1 8.86 0.02 . 1 . . . . 513 GLN H . 16910 1
44 . 1 1 9 9 GLN HA H 1 4.66 0.02 . 1 . . . . 513 GLN HA . 16910 1
45 . 1 1 9 9 GLN HB2 H 1 2.12 0.02 . 2 . . . . 513 GLN HB2 . 16910 1
46 . 1 1 9 9 GLN HB3 H 1 1.72 0.02 . 2 . . . . 513 GLN HB3 . 16910 1
47 . 1 1 9 9 GLN C C 13 177.30 0.30 . 1 . . . . 513 GLN C . 16910 1
48 . 1 1 9 9 GLN CA C 13 53.90 0.30 . 1 . . . . 513 GLN CA . 16910 1
49 . 1 1 9 9 GLN CB C 13 33.30 0.30 . 1 . . . . 513 GLN CB . 16910 1
50 . 1 1 9 9 GLN N N 15 119.40 0.30 . 1 . . . . 513 GLN N . 16910 1
51 . 1 1 10 10 LEU H H 1 8.31 0.02 . 1 . . . . 514 LEU H . 16910 1
52 . 1 1 10 10 LEU HA H 1 4.59 0.02 . 1 . . . . 514 LEU HA . 16910 1
53 . 1 1 10 10 LEU HB2 H 1 1.65 0.02 . 2 . . . . 514 LEU HB2 . 16910 1
54 . 1 1 10 10 LEU HB3 H 1 1.42 0.02 . 2 . . . . 514 LEU HB3 . 16910 1
55 . 1 1 10 10 LEU C C 13 175.30 0.30 . 1 . . . . 514 LEU C . 16910 1
56 . 1 1 10 10 LEU CA C 13 52.90 0.30 . 1 . . . . 514 LEU CA . 16910 1
57 . 1 1 10 10 LEU CB C 13 41.00 0.30 . 1 . . . . 514 LEU CB . 16910 1
58 . 1 1 10 10 LEU N N 15 130.50 0.30 . 1 . . . . 514 LEU N . 16910 1
59 . 1 1 11 11 PRO HA H 1 4.18 0.02 . 1 . . . . 515 PRO HA . 16910 1
60 . 1 1 11 11 PRO HB2 H 1 2.28 0.02 . 2 . . . . 515 PRO HB2 . 16910 1
61 . 1 1 11 11 PRO HB3 H 1 1.85 0.02 . 2 . . . . 515 PRO HB3 . 16910 1
62 . 1 1 11 11 PRO C C 13 176.30 0.30 . 1 . . . . 515 PRO C . 16910 1
63 . 1 1 11 11 PRO CA C 13 64.40 0.30 . 1 . . . . 515 PRO CA . 16910 1
64 . 1 1 11 11 PRO CB C 13 32.00 0.30 . 1 . . . . 515 PRO CB . 16910 1
65 . 1 1 12 12 ASP H H 1 8.79 0.02 . 1 . . . . 516 ASP H . 16910 1
66 . 1 1 12 12 ASP HA H 1 4.28 0.02 . 1 . . . . 516 ASP HA . 16910 1
67 . 1 1 12 12 ASP HB2 H 1 2.92 0.02 . 2 . . . . 516 ASP HB2 . 16910 1
68 . 1 1 12 12 ASP HB3 H 1 2.86 0.02 . 2 . . . . 516 ASP HB3 . 16910 1
69 . 1 1 12 12 ASP C C 13 175.10 0.30 . 1 . . . . 516 ASP C . 16910 1
70 . 1 1 12 12 ASP CA C 13 55.70 0.30 . 1 . . . . 516 ASP CA . 16910 1
71 . 1 1 12 12 ASP CB C 13 39.60 0.30 . 1 . . . . 516 ASP CB . 16910 1
72 . 1 1 12 12 ASP N N 15 115.70 0.30 . 1 . . . . 516 ASP N . 16910 1
73 . 1 1 13 13 THR H H 1 7.61 0.02 . 1 . . . . 517 THR H . 16910 1
74 . 1 1 13 13 THR HA H 1 4.79 0.02 . 1 . . . . 517 THR HA . 16910 1
75 . 1 1 13 13 THR HB H 1 4.18 0.02 . 1 . . . . 517 THR HB . 16910 1
76 . 1 1 13 13 THR C C 13 173.00 0.30 . 1 . . . . 517 THR C . 16910 1
77 . 1 1 13 13 THR CA C 13 60.50 0.30 . 1 . . . . 517 THR CA . 16910 1
78 . 1 1 13 13 THR CB C 13 72.80 0.30 . 1 . . . . 517 THR CB . 16910 1
79 . 1 1 13 13 THR N N 15 108.40 0.30 . 1 . . . . 517 THR N . 16910 1
80 . 1 1 14 14 ASP H H 1 8.07 0.02 . 1 . . . . 518 ASP H . 16910 1
81 . 1 1 14 14 ASP HA H 1 4.44 0.02 . 1 . . . . 518 ASP HA . 16910 1
82 . 1 1 14 14 ASP HB2 H 1 2.47 0.02 . 2 . . . . 518 ASP HB2 . 16910 1
83 . 1 1 14 14 ASP HB3 H 1 2.03 0.02 . 2 . . . . 518 ASP HB3 . 16910 1
84 . 1 1 14 14 ASP C C 13 174.80 0.30 . 1 . . . . 518 ASP C . 16910 1
85 . 1 1 14 14 ASP CA C 13 52.30 0.30 . 1 . . . . 518 ASP CA . 16910 1
86 . 1 1 14 14 ASP CB C 13 39.50 0.30 . 1 . . . . 518 ASP CB . 16910 1
87 . 1 1 14 14 ASP N N 15 118.20 0.30 . 1 . . . . 518 ASP N . 16910 1
88 . 1 1 15 15 VAL H H 1 7.97 0.02 . 1 . . . . 519 VAL H . 16910 1
89 . 1 1 15 15 VAL HA H 1 4.02 0.02 . 1 . . . . 519 VAL HA . 16910 1
90 . 1 1 15 15 VAL HB H 1 2.04 0.02 . 1 . . . . 519 VAL HB . 16910 1
91 . 1 1 15 15 VAL C C 13 174.10 0.30 . 1 . . . . 519 VAL C . 16910 1
92 . 1 1 15 15 VAL CA C 13 62.30 0.30 . 1 . . . . 519 VAL CA . 16910 1
93 . 1 1 15 15 VAL CB C 13 32.90 0.30 . 1 . . . . 519 VAL CB . 16910 1
94 . 1 1 15 15 VAL N N 15 120.20 0.30 . 1 . . . . 519 VAL N . 16910 1
95 . 1 1 16 16 TYR H H 1 8.11 0.02 . 1 . . . . 520 TYR H . 16910 1
96 . 1 1 16 16 TYR HA H 1 5.41 0.02 . 1 . . . . 520 TYR HA . 16910 1
97 . 1 1 16 16 TYR HB2 H 1 2.72 0.02 . 2 . . . . 520 TYR HB2 . 16910 1
98 . 1 1 16 16 TYR HB3 H 1 2.61 0.02 . 2 . . . . 520 TYR HB3 . 16910 1
99 . 1 1 16 16 TYR C C 13 176.00 0.30 . 1 . . . . 520 TYR C . 16910 1
100 . 1 1 16 16 TYR CA C 13 56.50 0.30 . 1 . . . . 520 TYR CA . 16910 1
101 . 1 1 16 16 TYR CB C 13 40.10 0.30 . 1 . . . . 520 TYR CB . 16910 1
102 . 1 1 16 16 TYR N N 15 125.00 0.30 . 1 . . . . 520 TYR N . 16910 1
103 . 1 1 17 17 ILE H H 1 8.73 0.02 . 1 . . . . 521 ILE H . 16910 1
104 . 1 1 17 17 ILE HA H 1 4.63 0.02 . 1 . . . . 521 ILE HA . 16910 1
105 . 1 1 17 17 ILE HB H 1 1.78 0.02 . 1 . . . . 521 ILE HB . 16910 1
106 . 1 1 17 17 ILE C C 13 173.40 0.30 . 1 . . . . 521 ILE C . 16910 1
107 . 1 1 17 17 ILE CA C 13 59.50 0.30 . 1 . . . . 521 ILE CA . 16910 1
108 . 1 1 17 17 ILE CB C 13 43.60 0.30 . 1 . . . . 521 ILE CB . 16910 1
109 . 1 1 17 17 ILE N N 15 119.90 0.30 . 1 . . . . 521 ILE N . 16910 1
110 . 1 1 18 18 ASP H H 1 8.07 0.02 . 1 . . . . 522 ASP H . 16910 1
111 . 1 1 18 18 ASP HA H 1 4.43 0.02 . 1 . . . . 522 ASP HA . 16910 1
112 . 1 1 18 18 ASP HB2 H 1 2.74 0.02 . 2 . . . . 522 ASP HB2 . 16910 1
113 . 1 1 18 18 ASP HB3 H 1 2.65 0.02 . 2 . . . . 522 ASP HB3 . 16910 1
114 . 1 1 18 18 ASP C C 13 177.40 0.30 . 1 . . . . 522 ASP C . 16910 1
115 . 1 1 18 18 ASP CA C 13 54.80 0.30 . 1 . . . . 522 ASP CA . 16910 1
116 . 1 1 18 18 ASP CB C 13 41.90 0.30 . 1 . . . . 522 ASP CB . 16910 1
117 . 1 1 18 18 ASP N N 15 122.70 0.30 . 1 . . . . 522 ASP N . 16910 1
118 . 1 1 19 19 ILE H H 1 8.57 0.02 . 1 . . . . 523 ILE H . 16910 1
119 . 1 1 19 19 ILE HA H 1 3.95 0.02 . 1 . . . . 523 ILE HA . 16910 1
120 . 1 1 19 19 ILE HB H 1 1.70 0.02 . 1 . . . . 523 ILE HB . 16910 1
121 . 1 1 19 19 ILE C C 13 175.60 0.30 . 1 . . . . 523 ILE C . 16910 1
122 . 1 1 19 19 ILE CA C 13 62.50 0.30 . 1 . . . . 523 ILE CA . 16910 1
123 . 1 1 19 19 ILE CB C 13 38.90 0.30 . 1 . . . . 523 ILE CB . 16910 1
124 . 1 1 19 19 ILE N N 15 125.40 0.30 . 1 . . . . 523 ILE N . 16910 1
125 . 1 1 20 20 ASP H H 1 8.43 0.02 . 1 . . . . 524 ASP H . 16910 1
126 . 1 1 20 20 ASP HA H 1 4.71 0.02 . 1 . . . . 524 ASP HA . 16910 1
127 . 1 1 20 20 ASP HB2 H 1 2.74 0.02 . 2 . . . . 524 ASP HB2 . 16910 1
128 . 1 1 20 20 ASP HB3 H 1 2.56 0.02 . 2 . . . . 524 ASP HB3 . 16910 1
129 . 1 1 20 20 ASP C C 13 177.70 0.30 . 1 . . . . 524 ASP C . 16910 1
130 . 1 1 20 20 ASP CA C 13 54.30 0.30 . 1 . . . . 524 ASP CA . 16910 1
131 . 1 1 20 20 ASP CB C 13 41.20 0.30 . 1 . . . . 524 ASP CB . 16910 1
132 . 1 1 20 20 ASP N N 15 118.20 0.30 . 1 . . . . 524 ASP N . 16910 1
133 . 1 1 21 21 ALA H H 1 8.08 0.02 . 1 . . . . 525 ALA H . 16910 1
134 . 1 1 21 21 ALA HA H 1 3.95 0.02 . 1 . . . . 525 ALA HA . 16910 1
135 . 1 1 21 21 ALA HB1 H 1 1.33 0.02 . 1 . . . . 525 ALA HB . 16910 1
136 . 1 1 21 21 ALA HB2 H 1 1.33 0.02 . 1 . . . . 525 ALA HB . 16910 1
137 . 1 1 21 21 ALA HB3 H 1 1.33 0.02 . 1 . . . . 525 ALA HB . 16910 1
138 . 1 1 21 21 ALA C C 13 177.40 0.30 . 1 . . . . 525 ALA C . 16910 1
139 . 1 1 21 21 ALA CA C 13 54.40 0.30 . 1 . . . . 525 ALA CA . 16910 1
140 . 1 1 21 21 ALA CB C 13 20.20 0.30 . 1 . . . . 525 ALA CB . 16910 1
141 . 1 1 21 21 ALA N N 15 122.60 0.30 . 1 . . . . 525 ALA N . 16910 1
142 . 1 1 22 22 TYR H H 1 6.95 0.02 . 1 . . . . 526 TYR H . 16910 1
143 . 1 1 22 22 TYR HA H 1 4.76 0.02 . 1 . . . . 526 TYR HA . 16910 1
144 . 1 1 22 22 TYR HB2 H 1 3.34 0.02 . 2 . . . . 526 TYR HB2 . 16910 1
145 . 1 1 22 22 TYR HB3 H 1 2.65 0.02 . 2 . . . . 526 TYR HB3 . 16910 1
146 . 1 1 22 22 TYR C C 13 176.10 0.30 . 1 . . . . 526 TYR C . 16910 1
147 . 1 1 22 22 TYR CA C 13 56.30 0.30 . 1 . . . . 526 TYR CA . 16910 1
148 . 1 1 22 22 TYR CB C 13 41.30 0.30 . 1 . . . . 526 TYR CB . 16910 1
149 . 1 1 22 22 TYR N N 15 110.70 0.30 . 1 . . . . 526 TYR N . 16910 1
150 . 1 1 23 23 GLU H H 1 8.96 0.02 . 1 . . . . 527 GLU H . 16910 1
151 . 1 1 23 23 GLU HA H 1 4.18 0.02 . 1 . . . . 527 GLU HA . 16910 1
152 . 1 1 23 23 GLU C C 13 177.50 0.30 . 1 . . . . 527 GLU C . 16910 1
153 . 1 1 23 23 GLU CA C 13 58.80 0.30 . 1 . . . . 527 GLU CA . 16910 1
154 . 1 1 23 23 GLU CB C 13 29.80 0.30 . 1 . . . . 527 GLU CB . 16910 1
155 . 1 1 23 23 GLU N N 15 122.90 0.30 . 1 . . . . 527 GLU N . 16910 1
156 . 1 1 24 24 GLU H H 1 8.56 0.02 . 1 . . . . 528 GLU H . 16910 1
157 . 1 1 24 24 GLU HA H 1 4.14 0.02 . 1 . . . . 528 GLU HA . 16910 1
158 . 1 1 24 24 GLU HB2 H 1 2.08 0.02 . 2 . . . . 528 GLU HB2 . 16910 1
159 . 1 1 24 24 GLU HB3 H 1 1.87 0.02 . 2 . . . . 528 GLU HB3 . 16910 1
160 . 1 1 24 24 GLU C C 13 176.50 0.30 . 1 . . . . 528 GLU C . 16910 1
161 . 1 1 24 24 GLU CA C 13 57.70 0.30 . 1 . . . . 528 GLU CA . 16910 1
162 . 1 1 24 24 GLU CB C 13 29.50 0.30 . 1 . . . . 528 GLU CB . 16910 1
163 . 1 1 24 24 GLU N N 15 114.90 0.30 . 1 . . . . 528 GLU N . 16910 1
164 . 1 1 25 25 VAL H H 1 7.17 0.02 . 1 . . . . 529 VAL H . 16910 1
165 . 1 1 25 25 VAL HA H 1 3.79 0.02 . 1 . . . . 529 VAL HA . 16910 1
166 . 1 1 25 25 VAL HB H 1 2.10 0.02 . 1 . . . . 529 VAL HB . 16910 1
167 . 1 1 25 25 VAL C C 13 175.30 0.30 . 1 . . . . 529 VAL C . 16910 1
168 . 1 1 25 25 VAL CA C 13 63.60 0.30 . 1 . . . . 529 VAL CA . 16910 1
169 . 1 1 25 25 VAL CB C 13 31.50 0.30 . 1 . . . . 529 VAL CB . 16910 1
170 . 1 1 25 25 VAL N N 15 118.00 0.30 . 1 . . . . 529 VAL N . 16910 1
171 . 1 1 26 26 LYS H H 1 8.10 0.02 . 1 . . . . 530 LYS H . 16910 1
172 . 1 1 26 26 LYS HA H 1 4.91 0.02 . 1 . . . . 530 LYS HA . 16910 1
173 . 1 1 26 26 LYS HB2 H 1 1.93 0.02 . 2 . . . . 530 LYS HB2 . 16910 1
174 . 1 1 26 26 LYS HB3 H 1 1.82 0.02 . 2 . . . . 530 LYS HB3 . 16910 1
175 . 1 1 26 26 LYS C C 13 176.90 0.30 . 1 . . . . 530 LYS C . 16910 1
176 . 1 1 26 26 LYS CA C 13 54.20 0.30 . 1 . . . . 530 LYS CA . 16910 1
177 . 1 1 26 26 LYS CB C 13 36.10 0.30 . 1 . . . . 530 LYS CB . 16910 1
178 . 1 1 26 26 LYS N N 15 124.00 0.30 . 1 . . . . 530 LYS N . 16910 1
179 . 1 1 27 27 GLU H H 1 8.85 0.02 . 1 . . . . 531 GLU H . 16910 1
180 . 1 1 27 27 GLU HA H 1 4.34 0.02 . 1 . . . . 531 GLU HA . 16910 1
181 . 1 1 27 27 GLU HB2 H 1 2.43 0.02 . 2 . . . . 531 GLU HB2 . 16910 1
182 . 1 1 27 27 GLU HB3 H 1 1.90 0.02 . 2 . . . . 531 GLU HB3 . 16910 1
183 . 1 1 27 27 GLU C C 13 176.00 0.30 . 1 . . . . 531 GLU C . 16910 1
184 . 1 1 27 27 GLU CA C 13 57.70 0.30 . 1 . . . . 531 GLU CA . 16910 1
185 . 1 1 27 27 GLU CB C 13 31.10 0.30 . 1 . . . . 531 GLU CB . 16910 1
186 . 1 1 27 27 GLU N N 15 122.00 0.30 . 1 . . . . 531 GLU N . 16910 1
187 . 1 1 28 28 ILE H H 1 9.88 0.02 . 1 . . . . 532 ILE H . 16910 1
188 . 1 1 28 28 ILE HA H 1 4.39 0.02 . 1 . . . . 532 ILE HA . 16910 1
189 . 1 1 28 28 ILE HB H 1 1.81 0.02 . 1 . . . . 532 ILE HB . 16910 1
190 . 1 1 28 28 ILE C C 13 174.50 0.30 . 1 . . . . 532 ILE C . 16910 1
191 . 1 1 28 28 ILE CA C 13 58.50 0.30 . 1 . . . . 532 ILE CA . 16910 1
192 . 1 1 28 28 ILE CB C 13 39.10 0.30 . 1 . . . . 532 ILE CB . 16910 1
193 . 1 1 28 28 ILE N N 15 127.70 0.30 . 1 . . . . 532 ILE N . 16910 1
194 . 1 1 29 29 PRO HA H 1 4.26 0.02 . 1 . . . . 533 PRO HA . 16910 1
195 . 1 1 29 29 PRO HB2 H 1 2.34 0.02 . 2 . . . . 533 PRO HB2 . 16910 1
196 . 1 1 29 29 PRO HB3 H 1 1.95 0.02 . 2 . . . . 533 PRO HB3 . 16910 1
197 . 1 1 29 29 PRO C C 13 177.50 0.30 . 1 . . . . 533 PRO C . 16910 1
198 . 1 1 29 29 PRO CA C 13 64.20 0.30 . 1 . . . . 533 PRO CA . 16910 1
199 . 1 1 29 29 PRO CB C 13 31.90 0.30 . 1 . . . . 533 PRO CB . 16910 1
200 . 1 1 30 30 GLY H H 1 8.78 0.02 . 1 . . . . 534 GLY H . 16910 1
201 . 1 1 30 30 GLY HA2 H 1 4.10 0.02 . 2 . . . . 534 GLY HA2 . 16910 1
202 . 1 1 30 30 GLY HA3 H 1 3.87 0.02 . 2 . . . . 534 GLY HA3 . 16910 1
203 . 1 1 30 30 GLY C C 13 172.40 0.30 . 1 . . . . 534 GLY C . 16910 1
204 . 1 1 30 30 GLY CA C 13 45.00 0.30 . 1 . . . . 534 GLY CA . 16910 1
205 . 1 1 30 30 GLY N N 15 111.70 0.30 . 1 . . . . 534 GLY N . 16910 1
206 . 1 1 31 31 ILE H H 1 8.02 0.02 . 1 . . . . 535 ILE H . 16910 1
207 . 1 1 31 31 ILE HA H 1 5.03 0.02 . 1 . . . . 535 ILE HA . 16910 1
208 . 1 1 31 31 ILE HB H 1 1.55 0.02 . 1 . . . . 535 ILE HB . 16910 1
209 . 1 1 31 31 ILE C C 13 175.80 0.30 . 1 . . . . 535 ILE C . 16910 1
210 . 1 1 31 31 ILE CA C 13 59.60 0.30 . 1 . . . . 535 ILE CA . 16910 1
211 . 1 1 31 31 ILE CB C 13 41.50 0.30 . 1 . . . . 535 ILE CB . 16910 1
212 . 1 1 31 31 ILE N N 15 120.30 0.30 . 1 . . . . 535 ILE N . 16910 1
213 . 1 1 32 32 LYS H H 1 8.34 0.02 . 1 . . . . 536 LYS H . 16910 1
214 . 1 1 32 32 LYS HA H 1 4.65 0.02 . 1 . . . . 536 LYS HA . 16910 1
215 . 1 1 32 32 LYS HB2 H 1 1.43 0.02 . 2 . . . . 536 LYS HB2 . 16910 1
216 . 1 1 32 32 LYS HB3 H 1 1.36 0.02 . 2 . . . . 536 LYS HB3 . 16910 1
217 . 1 1 32 32 LYS C C 13 173.80 0.30 . 1 . . . . 536 LYS C . 16910 1
218 . 1 1 32 32 LYS CA C 13 52.60 0.30 . 1 . . . . 536 LYS CA . 16910 1
219 . 1 1 32 32 LYS CB C 13 34.50 0.30 . 1 . . . . 536 LYS CB . 16910 1
220 . 1 1 32 32 LYS N N 15 128.10 0.30 . 1 . . . . 536 LYS N . 16910 1
221 . 1 1 33 33 ILE H H 1 8.99 0.02 . 1 . . . . 537 ILE H . 16910 1
222 . 1 1 33 33 ILE HA H 1 4.78 0.02 . 1 . . . . 537 ILE HA . 16910 1
223 . 1 1 33 33 ILE HB H 1 1.81 0.02 . 1 . . . . 537 ILE HB . 16910 1
224 . 1 1 33 33 ILE C C 13 174.70 0.30 . 1 . . . . 537 ILE C . 16910 1
225 . 1 1 33 33 ILE CA C 13 60.10 0.30 . 1 . . . . 537 ILE CA . 16910 1
226 . 1 1 33 33 ILE CB C 13 38.90 0.30 . 1 . . . . 537 ILE CB . 16910 1
227 . 1 1 33 33 ILE N N 15 125.40 0.30 . 1 . . . . 537 ILE N . 16910 1
228 . 1 1 34 34 PHE H H 1 9.06 0.02 . 1 . . . . 538 PHE H . 16910 1
229 . 1 1 34 34 PHE HA H 1 5.51 0.02 . 1 . . . . 538 PHE HA . 16910 1
230 . 1 1 34 34 PHE HB2 H 1 2.83 0.02 . 2 . . . . 538 PHE HB2 . 16910 1
231 . 1 1 34 34 PHE HB3 H 1 2.63 0.02 . 2 . . . . 538 PHE HB3 . 16910 1
232 . 1 1 34 34 PHE C C 13 174.70 0.30 . 1 . . . . 538 PHE C . 16910 1
233 . 1 1 34 34 PHE CA C 13 54.40 0.30 . 1 . . . . 538 PHE CA . 16910 1
234 . 1 1 34 34 PHE CB C 13 42.00 0.30 . 1 . . . . 538 PHE CB . 16910 1
235 . 1 1 34 34 PHE N N 15 123.30 0.30 . 1 . . . . 538 PHE N . 16910 1
236 . 1 1 35 35 GLN H H 1 9.89 0.02 . 1 . . . . 539 GLN H . 16910 1
237 . 1 1 35 35 GLN HA H 1 4.81 0.02 . 1 . . . . 539 GLN HA . 16910 1
238 . 1 1 35 35 GLN HB2 H 1 2.30 0.02 . 2 . . . . 539 GLN HB2 . 16910 1
239 . 1 1 35 35 GLN HB3 H 1 1.92 0.02 . 2 . . . . 539 GLN HB3 . 16910 1
240 . 1 1 35 35 GLN C C 13 174.60 0.30 . 1 . . . . 539 GLN C . 16910 1
241 . 1 1 35 35 GLN CA C 13 55.30 0.30 . 1 . . . . 539 GLN CA . 16910 1
242 . 1 1 35 35 GLN CB C 13 32.50 0.30 . 1 . . . . 539 GLN CB . 16910 1
243 . 1 1 35 35 GLN N N 15 124.00 0.30 . 1 . . . . 539 GLN N . 16910 1
244 . 1 1 36 36 ILE H H 1 7.78 0.02 . 1 . . . . 540 ILE H . 16910 1
245 . 1 1 36 36 ILE HA H 1 3.96 0.02 . 1 . . . . 540 ILE HA . 16910 1
246 . 1 1 36 36 ILE HB H 1 1.55 0.02 . 1 . . . . 540 ILE HB . 16910 1
247 . 1 1 36 36 ILE C C 13 176.00 0.30 . 1 . . . . 540 ILE C . 16910 1
248 . 1 1 36 36 ILE CA C 13 60.80 0.30 . 1 . . . . 540 ILE CA . 16910 1
249 . 1 1 36 36 ILE CB C 13 36.10 0.30 . 1 . . . . 540 ILE CB . 16910 1
250 . 1 1 36 36 ILE N N 15 126.90 0.30 . 1 . . . . 540 ILE N . 16910 1
251 . 1 1 53 53 LYS HA H 1 4.16 0.02 . 1 . . . . 557 LYS HA . 16910 1
252 . 1 1 53 53 LYS C C 13 176.80 0.30 . 1 . . . . 557 LYS C . 16910 1
253 . 1 1 53 53 LYS CA C 13 56.90 0.30 . 1 . . . . 557 LYS CA . 16910 1
254 . 1 1 53 53 LYS CB C 13 32.60 0.30 . 1 . . . . 557 LYS CB . 16910 1
255 . 1 1 54 54 ARG HA H 1 4.19 0.02 . 1 . . . . 558 ARG HA . 16910 1
256 . 1 1 54 54 ARG HB2 H 1 1.74 0.02 . 2 . . . . 558 ARG HB2 . 16910 1
257 . 1 1 54 54 ARG HB3 H 1 1.69 0.02 . 2 . . . . 558 ARG HB3 . 16910 1
258 . 1 1 54 54 ARG CA C 13 56.90 0.30 . 1 . . . . 558 ARG CA . 16910 1
259 . 1 1 54 54 ARG CB C 13 30.30 0.30 . 1 . . . . 558 ARG CB . 16910 1
260 . 1 1 55 55 LYS H H 1 8.45 0.02 . 1 . . . . 559 LYS H . 16910 1
261 . 1 1 55 55 LYS HA H 1 4.43 0.02 . 1 . . . . 559 LYS HA . 16910 1
262 . 1 1 55 55 LYS HB2 H 1 1.92 0.02 . 2 . . . . 559 LYS HB2 . 16910 1
263 . 1 1 55 55 LYS HB3 H 1 1.84 0.02 . 2 . . . . 559 LYS HB3 . 16910 1
264 . 1 1 55 55 LYS C C 13 176.90 0.30 . 1 . . . . 559 LYS C . 16910 1
265 . 1 1 55 55 LYS CA C 13 56.20 0.30 . 1 . . . . 559 LYS CA . 16910 1
266 . 1 1 55 55 LYS CB C 13 33.10 0.30 . 1 . . . . 559 LYS CB . 16910 1
267 . 1 1 56 56 THR H H 1 8.11 0.02 . 1 . . . . 560 THR H . 16910 1
268 . 1 1 56 56 THR HA H 1 4.39 0.02 . 1 . . . . 560 THR HA . 16910 1
269 . 1 1 56 56 THR HB H 1 4.27 0.02 . 1 . . . . 560 THR HB . 16910 1
270 . 1 1 56 56 THR C C 13 175.20 0.30 . 1 . . . . 560 THR C . 16910 1
271 . 1 1 56 56 THR CA C 13 62.00 0.30 . 1 . . . . 560 THR CA . 16910 1
272 . 1 1 56 56 THR CB C 13 69.80 0.30 . 1 . . . . 560 THR CB . 16910 1
273 . 1 1 56 56 THR N N 15 113.30 0.30 . 1 . . . . 560 THR N . 16910 1
274 . 1 1 57 57 GLY H H 1 8.39 0.02 . 1 . . . . 561 GLY H . 16910 1
275 . 1 1 57 57 GLY HA2 H 1 4.07 0.02 . 2 . . . . 561 GLY HA2 . 16910 1
276 . 1 1 57 57 GLY HA3 H 1 4.01 0.02 . 2 . . . . 561 GLY HA3 . 16910 1
277 . 1 1 57 57 GLY C C 13 174.70 0.30 . 1 . . . . 561 GLY C . 16910 1
278 . 1 1 57 57 GLY CA C 13 45.40 0.30 . 1 . . . . 561 GLY CA . 16910 1
279 . 1 1 57 57 GLY N N 15 110.80 0.30 . 1 . . . . 561 GLY N . 16910 1
280 . 1 1 58 58 VAL H H 1 8.07 0.02 . 1 . . . . 562 VAL H . 16910 1
281 . 1 1 58 58 VAL HA H 1 4.16 0.02 . 1 . . . . 562 VAL HA . 16910 1
282 . 1 1 58 58 VAL HB H 1 2.14 0.02 . 1 . . . . 562 VAL HB . 16910 1
283 . 1 1 58 58 VAL C C 13 176.50 0.30 . 1 . . . . 562 VAL C . 16910 1
284 . 1 1 58 58 VAL CA C 13 62.60 0.30 . 1 . . . . 562 VAL CA . 16910 1
285 . 1 1 58 58 VAL CB C 13 32.50 0.30 . 1 . . . . 562 VAL CB . 16910 1
286 . 1 1 58 58 VAL N N 15 118.90 0.30 . 1 . . . . 562 VAL N . 16910 1
287 . 1 1 59 59 ASN H H 1 8.67 0.02 . 1 . . . . 563 ASN H . 16910 1
288 . 1 1 59 59 ASN HA H 1 4.78 0.02 . 1 . . . . 563 ASN HA . 16910 1
289 . 1 1 59 59 ASN HB2 H 1 2.93 0.02 . 2 . . . . 563 ASN HB2 . 16910 1
290 . 1 1 59 59 ASN HB3 H 1 2.82 0.02 . 2 . . . . 563 ASN HB3 . 16910 1
291 . 1 1 59 59 ASN C C 13 175.90 0.30 . 1 . . . . 563 ASN C . 16910 1
292 . 1 1 59 59 ASN CA C 13 53.60 0.30 . 1 . . . . 563 ASN CA . 16910 1
293 . 1 1 59 59 ASN CB C 13 38.80 0.30 . 1 . . . . 563 ASN CB . 16910 1
294 . 1 1 59 59 ASN N N 15 121.50 0.30 . 1 . . . . 563 ASN N . 16910 1
295 . 1 1 60 60 GLY H H 1 8.46 0.02 . 1 . . . . 635 GLY H . 16910 1
296 . 1 1 60 60 GLY HA2 H 1 4.09 0.02 . 2 . . . . 635 GLY HA2 . 16910 1
297 . 1 1 60 60 GLY HA3 H 1 3.98 0.02 . 2 . . . . 635 GLY HA3 . 16910 1
298 . 1 1 60 60 GLY C C 13 174.70 0.30 . 1 . . . . 635 GLY C . 16910 1
299 . 1 1 60 60 GLY CA C 13 45.50 0.30 . 1 . . . . 635 GLY CA . 16910 1
300 . 1 1 60 60 GLY N N 15 109.60 0.30 . 1 . . . . 635 GLY N . 16910 1
301 . 1 1 61 61 SER H H 1 8.26 0.02 . 1 . . . . 636 SER H . 16910 1
302 . 1 1 61 61 SER HA H 1 4.50 0.02 . 1 . . . . 636 SER HA . 16910 1
303 . 1 1 61 61 SER HB2 H 1 3.96 0.02 . 2 . . . . 636 SER HB2 . 16910 1
304 . 1 1 61 61 SER HB3 H 1 3.92 0.02 . 2 . . . . 636 SER HB3 . 16910 1
305 . 1 1 61 61 SER C C 13 174.70 0.30 . 1 . . . . 636 SER C . 16910 1
306 . 1 1 61 61 SER CA C 13 58.80 0.30 . 1 . . . . 636 SER CA . 16910 1
307 . 1 1 61 61 SER CB C 13 63.90 0.30 . 1 . . . . 636 SER CB . 16910 1
308 . 1 1 61 61 SER N N 15 115.60 0.30 . 1 . . . . 636 SER N . 16910 1
309 . 1 1 62 62 GLU H H 1 8.55 0.02 . 1 . . . . 637 GLU H . 16910 1
310 . 1 1 62 62 GLU HA H 1 4.34 0.02 . 1 . . . . 637 GLU HA . 16910 1
311 . 1 1 62 62 GLU HB2 H 1 2.09 0.02 . 2 . . . . 637 GLU HB2 . 16910 1
312 . 1 1 62 62 GLU HB3 H 1 1.96 0.02 . 2 . . . . 637 GLU HB3 . 16910 1
313 . 1 1 62 62 GLU C C 13 176.20 0.30 . 1 . . . . 637 GLU C . 16910 1
314 . 1 1 62 62 GLU CA C 13 56.70 0.30 . 1 . . . . 637 GLU CA . 16910 1
315 . 1 1 62 62 GLU CB C 13 30.10 0.30 . 1 . . . . 637 GLU CB . 16910 1
316 . 1 1 62 62 GLU N N 15 121.90 0.30 . 1 . . . . 637 GLU N . 16910 1
317 . 1 1 63 63 ASN H H 1 8.52 0.02 . 1 . . . . 638 ASN H . 16910 1
318 . 1 1 63 63 ASN HA H 1 4.70 0.02 . 1 . . . . 638 ASN HA . 16910 1
319 . 1 1 63 63 ASN HB2 H 1 2.86 0.02 . 2 . . . . 638 ASN HB2 . 16910 1
320 . 1 1 63 63 ASN HB3 H 1 2.78 0.02 . 2 . . . . 638 ASN HB3 . 16910 1
321 . 1 1 63 63 ASN C C 13 174.50 0.30 . 1 . . . . 638 ASN C . 16910 1
322 . 1 1 63 63 ASN CA C 13 53.30 0.30 . 1 . . . . 638 ASN CA . 16910 1
323 . 1 1 63 63 ASN CB C 13 38.60 0.30 . 1 . . . . 638 ASN CB . 16910 1
324 . 1 1 63 63 ASN N N 15 119.40 0.30 . 1 . . . . 638 ASN N . 16910 1
325 . 1 1 64 64 ILE H H 1 7.96 0.02 . 1 . . . . 639 ILE H . 16910 1
326 . 1 1 64 64 ILE HA H 1 3.93 0.02 . 1 . . . . 639 ILE HA . 16910 1
327 . 1 1 64 64 ILE HB H 1 1.81 0.02 . 1 . . . . 639 ILE HB . 16910 1
328 . 1 1 64 64 ILE C C 13 175.10 0.30 . 1 . . . . 639 ILE C . 16910 1
329 . 1 1 64 64 ILE CA C 13 59.20 0.30 . 1 . . . . 639 ILE CA . 16910 1
330 . 1 1 64 64 ILE CB C 13 38.60 0.30 . 1 . . . . 639 ILE CB . 16910 1
331 . 1 1 64 64 ILE N N 15 121.20 0.30 . 1 . . . . 639 ILE N . 16910 1
332 . 1 1 65 65 HIS H H 1 9.13 0.02 . 1 . . . . 640 HIS H . 16910 1
333 . 1 1 65 65 HIS HA H 1 5.10 0.02 . 1 . . . . 640 HIS HA . 16910 1
334 . 1 1 65 65 HIS HB2 H 1 3.25 0.02 . 2 . . . . 640 HIS HB2 . 16910 1
335 . 1 1 65 65 HIS HB3 H 1 3.08 0.02 . 2 . . . . 640 HIS HB3 . 16910 1
336 . 1 1 65 65 HIS C C 13 176.30 0.30 . 1 . . . . 640 HIS C . 16910 1
337 . 1 1 65 65 HIS CA C 13 55.30 0.30 . 1 . . . . 640 HIS CA . 16910 1
338 . 1 1 65 65 HIS CB C 13 32.50 0.30 . 1 . . . . 640 HIS CB . 16910 1
339 . 1 1 65 65 HIS N N 15 121.70 0.30 . 1 . . . . 640 HIS N . 16910 1
340 . 1 1 66 66 THR H H 1 7.39 0.02 . 1 . . . . 641 THR H . 16910 1
341 . 1 1 66 66 THR HA H 1 5.17 0.02 . 1 . . . . 641 THR HA . 16910 1
342 . 1 1 66 66 THR HB H 1 3.73 0.02 . 1 . . . . 641 THR HB . 16910 1
343 . 1 1 66 66 THR C C 13 171.50 0.30 . 1 . . . . 641 THR C . 16910 1
344 . 1 1 66 66 THR CA C 13 62.20 0.30 . 1 . . . . 641 THR CA . 16910 1
345 . 1 1 66 66 THR CB C 13 73.60 0.30 . 1 . . . . 641 THR CB . 16910 1
346 . 1 1 66 66 THR N N 15 119.60 0.30 . 1 . . . . 641 THR N . 16910 1
347 . 1 1 67 67 VAL H H 1 9.11 0.02 . 1 . . . . 642 VAL H . 16910 1
348 . 1 1 67 67 VAL HA H 1 4.67 0.02 . 1 . . . . 642 VAL HA . 16910 1
349 . 1 1 67 67 VAL HB H 1 1.50 0.02 . 1 . . . . 642 VAL HB . 16910 1
350 . 1 1 67 67 VAL C C 13 174.00 0.30 . 1 . . . . 642 VAL C . 16910 1
351 . 1 1 67 67 VAL CA C 13 60.10 0.30 . 1 . . . . 642 VAL CA . 16910 1
352 . 1 1 67 67 VAL CB C 13 34.20 0.30 . 1 . . . . 642 VAL CB . 16910 1
353 . 1 1 67 67 VAL N N 15 127.50 0.30 . 1 . . . . 642 VAL N . 16910 1
354 . 1 1 68 68 ILE H H 1 9.29 0.02 . 1 . . . . 643 ILE H . 16910 1
355 . 1 1 68 68 ILE HA H 1 4.70 0.02 . 1 . . . . 643 ILE HA . 16910 1
356 . 1 1 68 68 ILE HB H 1 1.56 0.02 . 1 . . . . 643 ILE HB . 16910 1
357 . 1 1 68 68 ILE C C 13 174.10 0.30 . 1 . . . . 643 ILE C . 16910 1
358 . 1 1 68 68 ILE CA C 13 59.80 0.30 . 1 . . . . 643 ILE CA . 16910 1
359 . 1 1 68 68 ILE CB C 13 40.00 0.30 . 1 . . . . 643 ILE CB . 16910 1
360 . 1 1 68 68 ILE N N 15 126.40 0.30 . 1 . . . . 643 ILE N . 16910 1
361 . 1 1 69 69 LEU H H 1 9.10 0.02 . 1 . . . . 644 LEU H . 16910 1
362 . 1 1 69 69 LEU HA H 1 5.31 0.02 . 1 . . . . 644 LEU HA . 16910 1
363 . 1 1 69 69 LEU HB2 H 1 2.20 0.02 . 2 . . . . 644 LEU HB2 . 16910 1
364 . 1 1 69 69 LEU HB3 H 1 1.14 0.02 . 2 . . . . 644 LEU HB3 . 16910 1
365 . 1 1 69 69 LEU C C 13 175.00 0.30 . 1 . . . . 644 LEU C . 16910 1
366 . 1 1 69 69 LEU CA C 13 52.40 0.30 . 1 . . . . 644 LEU CA . 16910 1
367 . 1 1 69 69 LEU CB C 13 43.30 0.30 . 1 . . . . 644 LEU CB . 16910 1
368 . 1 1 69 69 LEU N N 15 126.00 0.30 . 1 . . . . 644 LEU N . 16910 1
369 . 1 1 70 70 ASP H H 1 9.22 0.02 . 1 . . . . 645 ASP H . 16910 1
370 . 1 1 70 70 ASP HA H 1 5.28 0.02 . 1 . . . . 645 ASP HA . 16910 1
371 . 1 1 70 70 ASP HB2 H 1 2.71 0.02 . 2 . . . . 645 ASP HB2 . 16910 1
372 . 1 1 70 70 ASP HB3 H 1 2.26 0.02 . 2 . . . . 645 ASP HB3 . 16910 1
373 . 1 1 70 70 ASP C C 13 177.50 0.30 . 1 . . . . 645 ASP C . 16910 1
374 . 1 1 70 70 ASP CA C 13 53.60 0.30 . 1 . . . . 645 ASP CA . 16910 1
375 . 1 1 70 70 ASP CB C 13 43.20 0.30 . 1 . . . . 645 ASP CB . 16910 1
376 . 1 1 70 70 ASP N N 15 122.80 0.30 . 1 . . . . 645 ASP N . 16910 1
377 . 1 1 71 71 PHE H H 1 9.75 0.02 . 1 . . . . 646 PHE H . 16910 1
378 . 1 1 71 71 PHE HA H 1 4.53 0.02 . 1 . . . . 646 PHE HA . 16910 1
379 . 1 1 71 71 PHE HB2 H 1 3.53 0.02 . 2 . . . . 646 PHE HB2 . 16910 1
380 . 1 1 71 71 PHE HB3 H 1 2.97 0.02 . 2 . . . . 646 PHE HB3 . 16910 1
381 . 1 1 71 71 PHE C C 13 177.50 0.30 . 1 . . . . 646 PHE C . 16910 1
382 . 1 1 71 71 PHE CA C 13 58.40 0.30 . 1 . . . . 646 PHE CA . 16910 1
383 . 1 1 71 71 PHE CB C 13 40.40 0.30 . 1 . . . . 646 PHE CB . 16910 1
384 . 1 1 71 71 PHE N N 15 128.40 0.30 . 1 . . . . 646 PHE N . 16910 1
385 . 1 1 72 72 THR H H 1 8.90 0.02 . 1 . . . . 647 THR H . 16910 1
386 . 1 1 72 72 THR HA H 1 4.15 0.02 . 1 . . . . 647 THR HA . 16910 1
387 . 1 1 72 72 THR HB H 1 4.22 0.02 . 1 . . . . 647 THR HB . 16910 1
388 . 1 1 72 72 THR C C 13 176.70 0.30 . 1 . . . . 647 THR C . 16910 1
389 . 1 1 72 72 THR CA C 13 68.00 0.30 . 1 . . . . 647 THR CA . 16910 1
390 . 1 1 72 72 THR CB C 13 69.30 0.30 . 1 . . . . 647 THR CB . 16910 1
391 . 1 1 72 72 THR N N 15 119.80 0.30 . 1 . . . . 647 THR N . 16910 1
392 . 1 1 73 73 GLN H H 1 9.76 0.02 . 1 . . . . 648 GLN H . 16910 1
393 . 1 1 73 73 GLN HA H 1 4.37 0.02 . 1 . . . . 648 GLN HA . 16910 1
394 . 1 1 73 73 GLN HB2 H 1 2.38 0.02 . 2 . . . . 648 GLN HB2 . 16910 1
395 . 1 1 73 73 GLN HB3 H 1 1.96 0.02 . 2 . . . . 648 GLN HB3 . 16910 1
396 . 1 1 73 73 GLN C C 13 175.60 0.30 . 1 . . . . 648 GLN C . 16910 1
397 . 1 1 73 73 GLN CA C 13 55.10 0.30 . 1 . . . . 648 GLN CA . 16910 1
398 . 1 1 73 73 GLN CB C 13 28.10 0.30 . 1 . . . . 648 GLN CB . 16910 1
399 . 1 1 73 73 GLN N N 15 117.50 0.30 . 1 . . . . 648 GLN N . 16910 1
400 . 1 1 80 80 VAL H H 1 7.71 0.02 . 1 . . . . 655 VAL H . 16910 1
401 . 1 1 80 80 VAL HA H 1 3.77 0.02 . 1 . . . . 655 VAL HA . 16910 1
402 . 1 1 80 80 VAL HB H 1 2.13 0.02 . 1 . . . . 655 VAL HB . 16910 1
403 . 1 1 80 80 VAL C C 13 179.80 0.30 . 1 . . . . 655 VAL C . 16910 1
404 . 1 1 80 80 VAL CA C 13 66.00 0.30 . 1 . . . . 655 VAL CA . 16910 1
405 . 1 1 80 80 VAL CB C 13 31.50 0.30 . 1 . . . . 655 VAL CB . 16910 1
406 . 1 1 80 80 VAL N N 15 122.90 0.30 . 1 . . . . 655 VAL N . 16910 1
407 . 1 1 81 81 GLY H H 1 8.65 0.02 . 1 . . . . 656 GLY H . 16910 1
408 . 1 1 81 81 GLY HA2 H 1 4.04 0.02 . 2 . . . . 656 GLY HA2 . 16910 1
409 . 1 1 81 81 GLY HA3 H 1 3.86 0.02 . 2 . . . . 656 GLY HA3 . 16910 1
410 . 1 1 81 81 GLY C C 13 174.70 0.30 . 1 . . . . 656 GLY C . 16910 1
411 . 1 1 81 81 GLY CA C 13 47.50 0.30 . 1 . . . . 656 GLY CA . 16910 1
412 . 1 1 81 81 GLY N N 15 113.60 0.30 . 1 . . . . 656 GLY N . 16910 1
413 . 1 1 82 82 VAL H H 1 8.68 0.02 . 1 . . . . 657 VAL H . 16910 1
414 . 1 1 82 82 VAL HA H 1 3.42 0.02 . 1 . . . . 657 VAL HA . 16910 1
415 . 1 1 82 82 VAL HB H 1 2.08 0.02 . 1 . . . . 657 VAL HB . 16910 1
416 . 1 1 82 82 VAL C C 13 177.30 0.30 . 1 . . . . 657 VAL C . 16910 1
417 . 1 1 82 82 VAL CA C 13 67.90 0.30 . 1 . . . . 657 VAL CA . 16910 1
418 . 1 1 82 82 VAL CB C 13 31.20 0.30 . 1 . . . . 657 VAL CB . 16910 1
419 . 1 1 82 82 VAL N N 15 121.60 0.30 . 1 . . . . 657 VAL N . 16910 1
420 . 1 1 83 83 LYS H H 1 8.01 0.02 . 1 . . . . 658 LYS H . 16910 1
421 . 1 1 83 83 LYS HA H 1 4.15 0.02 . 1 . . . . 658 LYS HA . 16910 1
422 . 1 1 83 83 LYS C C 13 180.60 0.30 . 1 . . . . 658 LYS C . 16910 1
423 . 1 1 83 83 LYS CA C 13 59.60 0.30 . 1 . . . . 658 LYS CA . 16910 1
424 . 1 1 83 83 LYS CB C 13 32.20 0.30 . 1 . . . . 658 LYS CB . 16910 1
425 . 1 1 83 83 LYS N N 15 120.30 0.30 . 1 . . . . 658 LYS N . 16910 1
426 . 1 1 84 84 THR H H 1 8.50 0.02 . 1 . . . . 659 THR H . 16910 1
427 . 1 1 84 84 THR HA H 1 3.98 0.02 . 1 . . . . 659 THR HA . 16910 1
428 . 1 1 84 84 THR HB H 1 4.46 0.02 . 1 . . . . 659 THR HB . 16910 1
429 . 1 1 84 84 THR C C 13 177.10 0.30 . 1 . . . . 659 THR C . 16910 1
430 . 1 1 84 84 THR CA C 13 66.70 0.30 . 1 . . . . 659 THR CA . 16910 1
431 . 1 1 84 84 THR CB C 13 68.30 0.30 . 1 . . . . 659 THR CB . 16910 1
432 . 1 1 84 84 THR N N 15 118.10 0.30 . 1 . . . . 659 THR N . 16910 1
433 . 1 1 85 85 LEU H H 1 8.48 0.02 . 1 . . . . 660 LEU H . 16910 1
434 . 1 1 85 85 LEU HA H 1 4.13 0.02 . 1 . . . . 660 LEU HA . 16910 1
435 . 1 1 85 85 LEU HB2 H 1 2.06 0.02 . 2 . . . . 660 LEU HB2 . 16910 1
436 . 1 1 85 85 LEU HB3 H 1 1.42 0.02 . 2 . . . . 660 LEU HB3 . 16910 1
437 . 1 1 85 85 LEU C C 13 178.10 0.30 . 1 . . . . 660 LEU C . 16910 1
438 . 1 1 85 85 LEU CA C 13 58.00 0.30 . 1 . . . . 660 LEU CA . 16910 1
439 . 1 1 85 85 LEU CB C 13 41.80 0.30 . 1 . . . . 660 LEU CB . 16910 1
440 . 1 1 85 85 LEU N N 15 124.40 0.30 . 1 . . . . 660 LEU N . 16910 1
441 . 1 1 86 86 ALA H H 1 9.03 0.02 . 1 . . . . 661 ALA H . 16910 1
442 . 1 1 86 86 ALA HA H 1 4.06 0.02 . 1 . . . . 661 ALA HA . 16910 1
443 . 1 1 86 86 ALA HB1 H 1 1.60 0.02 . 1 . . . . 661 ALA HB . 16910 1
444 . 1 1 86 86 ALA HB2 H 1 1.60 0.02 . 1 . . . . 661 ALA HB . 16910 1
445 . 1 1 86 86 ALA HB3 H 1 1.60 0.02 . 1 . . . . 661 ALA HB . 16910 1
446 . 1 1 86 86 ALA C C 13 181.00 0.30 . 1 . . . . 661 ALA C . 16910 1
447 . 1 1 86 86 ALA CA C 13 55.70 0.30 . 1 . . . . 661 ALA CA . 16910 1
448 . 1 1 86 86 ALA CB C 13 17.80 0.30 . 1 . . . . 661 ALA CB . 16910 1
449 . 1 1 86 86 ALA N N 15 121.20 0.30 . 1 . . . . 661 ALA N . 16910 1
450 . 1 1 87 87 GLY H H 1 8.02 0.02 . 1 . . . . 662 GLY H . 16910 1
451 . 1 1 87 87 GLY HA2 H 1 4.08 0.02 . 2 . . . . 662 GLY HA2 . 16910 1
452 . 1 1 87 87 GLY HA3 H 1 4.00 0.02 . 2 . . . . 662 GLY HA3 . 16910 1
453 . 1 1 87 87 GLY C C 13 176.10 0.30 . 1 . . . . 662 GLY C . 16910 1
454 . 1 1 87 87 GLY CA C 13 47.20 0.30 . 1 . . . . 662 GLY CA . 16910 1
455 . 1 1 87 87 GLY N N 15 106.20 0.30 . 1 . . . . 662 GLY N . 16910 1
456 . 1 1 88 88 ILE H H 1 8.07 0.02 . 1 . . . . 663 ILE H . 16910 1
457 . 1 1 88 88 ILE HA H 1 3.90 0.02 . 1 . . . . 663 ILE HA . 16910 1
458 . 1 1 88 88 ILE HB H 1 2.19 0.02 . 1 . . . . 663 ILE HB . 16910 1
459 . 1 1 88 88 ILE C C 13 177.90 0.30 . 1 . . . . 663 ILE C . 16910 1
460 . 1 1 88 88 ILE CA C 13 65.00 0.30 . 1 . . . . 663 ILE CA . 16910 1
461 . 1 1 88 88 ILE CB C 13 38.50 0.30 . 1 . . . . 663 ILE CB . 16910 1
462 . 1 1 88 88 ILE N N 15 124.50 0.30 . 1 . . . . 663 ILE N . 16910 1
463 . 1 1 89 89 VAL H H 1 8.44 0.02 . 1 . . . . 664 VAL H . 16910 1
464 . 1 1 89 89 VAL HA H 1 3.62 0.02 . 1 . . . . 664 VAL HA . 16910 1
465 . 1 1 89 89 VAL HB H 1 2.28 0.02 . 1 . . . . 664 VAL HB . 16910 1
466 . 1 1 89 89 VAL C C 13 179.50 0.30 . 1 . . . . 664 VAL C . 16910 1
467 . 1 1 89 89 VAL CA C 13 67.30 0.30 . 1 . . . . 664 VAL CA . 16910 1
468 . 1 1 89 89 VAL CB C 13 31.70 0.30 . 1 . . . . 664 VAL CB . 16910 1
469 . 1 1 89 89 VAL N N 15 118.60 0.30 . 1 . . . . 664 VAL N . 16910 1
470 . 1 1 90 90 LYS H H 1 7.94 0.02 . 1 . . . . 665 LYS H . 16910 1
471 . 1 1 90 90 LYS HA H 1 4.15 0.02 . 1 . . . . 665 LYS HA . 16910 1
472 . 1 1 90 90 LYS HB2 H 1 2.07 0.02 . 2 . . . . 665 LYS HB2 . 16910 1
473 . 1 1 90 90 LYS HB3 H 1 1.95 0.02 . 2 . . . . 665 LYS HB3 . 16910 1
474 . 1 1 90 90 LYS C C 13 177.90 0.30 . 1 . . . . 665 LYS C . 16910 1
475 . 1 1 90 90 LYS CA C 13 59.50 0.30 . 1 . . . . 665 LYS CA . 16910 1
476 . 1 1 90 90 LYS CB C 13 32.70 0.30 . 1 . . . . 665 LYS CB . 16910 1
477 . 1 1 90 90 LYS N N 15 120.80 0.30 . 1 . . . . 665 LYS N . 16910 1
478 . 1 1 91 91 GLU H H 1 8.47 0.02 . 1 . . . . 666 GLU H . 16910 1
479 . 1 1 91 91 GLU HA H 1 4.03 0.02 . 1 . . . . 666 GLU HA . 16910 1
480 . 1 1 91 91 GLU HB2 H 1 2.08 0.02 . 2 . . . . 666 GLU HB2 . 16910 1
481 . 1 1 91 91 GLU HB3 H 1 1.97 0.02 . 2 . . . . 666 GLU HB3 . 16910 1
482 . 1 1 91 91 GLU C C 13 180.50 0.30 . 1 . . . . 666 GLU C . 16910 1
483 . 1 1 91 91 GLU CA C 13 59.60 0.30 . 1 . . . . 666 GLU CA . 16910 1
484 . 1 1 91 91 GLU CB C 13 29.40 0.30 . 1 . . . . 666 GLU CB . 16910 1
485 . 1 1 91 91 GLU N N 15 119.60 0.30 . 1 . . . . 666 GLU N . 16910 1
486 . 1 1 92 92 TYR H H 1 8.13 0.02 . 1 . . . . 667 TYR H . 16910 1
487 . 1 1 92 92 TYR HA H 1 4.21 0.02 . 1 . . . . 667 TYR HA . 16910 1
488 . 1 1 92 92 TYR HB2 H 1 2.96 0.02 . 2 . . . . 667 TYR HB2 . 16910 1
489 . 1 1 92 92 TYR HB3 H 1 2.79 0.02 . 2 . . . . 667 TYR HB3 . 16910 1
490 . 1 1 92 92 TYR C C 13 179.00 0.30 . 1 . . . . 667 TYR C . 16910 1
491 . 1 1 92 92 TYR CA C 13 62.10 0.30 . 1 . . . . 667 TYR CA . 16910 1
492 . 1 1 92 92 TYR CB C 13 36.40 0.30 . 1 . . . . 667 TYR CB . 16910 1
493 . 1 1 92 92 TYR N N 15 117.00 0.30 . 1 . . . . 667 TYR N . 16910 1
494 . 1 1 93 93 GLY H H 1 8.36 0.02 . 1 . . . . 668 GLY H . 16910 1
495 . 1 1 93 93 GLY HA2 H 1 3.96 0.02 . 2 . . . . 668 GLY HA2 . 16910 1
496 . 1 1 93 93 GLY HA3 H 1 3.82 0.02 . 2 . . . . 668 GLY HA3 . 16910 1
497 . 1 1 93 93 GLY C C 13 178.30 0.30 . 1 . . . . 668 GLY C . 16910 1
498 . 1 1 93 93 GLY CA C 13 47.50 0.30 . 1 . . . . 668 GLY CA . 16910 1
499 . 1 1 93 93 GLY N N 15 110.10 0.30 . 1 . . . . 668 GLY N . 16910 1
500 . 1 1 94 94 ASP H H 1 8.51 0.02 . 1 . . . . 669 ASP H . 16910 1
501 . 1 1 94 94 ASP HA H 1 4.54 0.02 . 1 . . . . 669 ASP HA . 16910 1
502 . 1 1 94 94 ASP HB2 H 1 2.89 0.02 . 2 . . . . 669 ASP HB2 . 16910 1
503 . 1 1 94 94 ASP HB3 H 1 2.71 0.02 . 2 . . . . 669 ASP HB3 . 16910 1
504 . 1 1 94 94 ASP C C 13 178.30 0.30 . 1 . . . . 669 ASP C . 16910 1
505 . 1 1 94 94 ASP CA C 13 56.70 0.30 . 1 . . . . 669 ASP CA . 16910 1
506 . 1 1 94 94 ASP CB C 13 40.40 0.30 . 1 . . . . 669 ASP CB . 16910 1
507 . 1 1 94 94 ASP N N 15 122.40 0.30 . 1 . . . . 669 ASP N . 16910 1
508 . 1 1 95 95 VAL H H 1 7.39 0.02 . 1 . . . . 670 VAL H . 16910 1
509 . 1 1 95 95 VAL HA H 1 4.70 0.02 . 1 . . . . 670 VAL HA . 16910 1
510 . 1 1 95 95 VAL HB H 1 2.60 0.02 . 1 . . . . 670 VAL HB . 16910 1
511 . 1 1 95 95 VAL C C 13 176.20 0.30 . 1 . . . . 670 VAL C . 16910 1
512 . 1 1 95 95 VAL CA C 13 60.20 0.30 . 1 . . . . 670 VAL CA . 16910 1
513 . 1 1 95 95 VAL CB C 13 31.00 0.30 . 1 . . . . 670 VAL CB . 16910 1
514 . 1 1 95 95 VAL N N 15 110.50 0.30 . 1 . . . . 670 VAL N . 16910 1
515 . 1 1 96 96 GLY H H 1 7.86 0.02 . 1 . . . . 671 GLY H . 16910 1
516 . 1 1 96 96 GLY HA2 H 1 4.13 0.02 . 2 . . . . 671 GLY HA2 . 16910 1
517 . 1 1 96 96 GLY HA3 H 1 3.73 0.02 . 2 . . . . 671 GLY HA3 . 16910 1
518 . 1 1 96 96 GLY C C 13 174.10 0.30 . 1 . . . . 671 GLY C . 16910 1
519 . 1 1 96 96 GLY CA C 13 46.10 0.30 . 1 . . . . 671 GLY CA . 16910 1
520 . 1 1 96 96 GLY N N 15 109.10 0.30 . 1 . . . . 671 GLY N . 16910 1
521 . 1 1 97 97 ILE H H 1 8.11 0.02 . 1 . . . . 672 ILE H . 16910 1
522 . 1 1 97 97 ILE HA H 1 4.16 0.02 . 1 . . . . 672 ILE HA . 16910 1
523 . 1 1 97 97 ILE HB H 1 1.67 0.02 . 1 . . . . 672 ILE HB . 16910 1
524 . 1 1 97 97 ILE C C 13 175.40 0.30 . 1 . . . . 672 ILE C . 16910 1
525 . 1 1 97 97 ILE CA C 13 60.80 0.30 . 1 . . . . 672 ILE CA . 16910 1
526 . 1 1 97 97 ILE CB C 13 39.40 0.30 . 1 . . . . 672 ILE CB . 16910 1
527 . 1 1 97 97 ILE N N 15 122.20 0.30 . 1 . . . . 672 ILE N . 16910 1
528 . 1 1 98 98 TYR H H 1 8.05 0.02 . 1 . . . . 673 TYR H . 16910 1
529 . 1 1 98 98 TYR HA H 1 4.01 0.02 . 1 . . . . 673 TYR HA . 16910 1
530 . 1 1 98 98 TYR HB2 H 1 2.69 0.02 . 2 . . . . 673 TYR HB2 . 16910 1
531 . 1 1 98 98 TYR HB3 H 1 2.46 0.02 . 2 . . . . 673 TYR HB3 . 16910 1
532 . 1 1 98 98 TYR C C 13 173.90 0.30 . 1 . . . . 673 TYR C . 16910 1
533 . 1 1 98 98 TYR CA C 13 59.20 0.30 . 1 . . . . 673 TYR CA . 16910 1
534 . 1 1 98 98 TYR CB C 13 39.90 0.30 . 1 . . . . 673 TYR CB . 16910 1
535 . 1 1 98 98 TYR N N 15 127.40 0.30 . 1 . . . . 673 TYR N . 16910 1
536 . 1 1 99 99 VAL H H 1 7.73 0.02 . 1 . . . . 674 VAL H . 16910 1
537 . 1 1 99 99 VAL HA H 1 5.09 0.02 . 1 . . . . 674 VAL HA . 16910 1
538 . 1 1 99 99 VAL HB H 1 1.99 0.02 . 1 . . . . 674 VAL HB . 16910 1
539 . 1 1 99 99 VAL C C 13 174.00 0.30 . 1 . . . . 674 VAL C . 16910 1
540 . 1 1 99 99 VAL CA C 13 60.30 0.30 . 1 . . . . 674 VAL CA . 16910 1
541 . 1 1 99 99 VAL CB C 13 33.20 0.30 . 1 . . . . 674 VAL CB . 16910 1
542 . 1 1 99 99 VAL N N 15 122.30 0.30 . 1 . . . . 674 VAL N . 16910 1
543 . 1 1 100 100 TYR H H 1 8.96 0.02 . 1 . . . . 675 TYR H . 16910 1
544 . 1 1 100 100 TYR HA H 1 5.83 0.02 . 1 . . . . 675 TYR HA . 16910 1
545 . 1 1 100 100 TYR HB2 H 1 3.20 0.02 . 2 . . . . 675 TYR HB2 . 16910 1
546 . 1 1 100 100 TYR HB3 H 1 2.77 0.02 . 2 . . . . 675 TYR HB3 . 16910 1
547 . 1 1 100 100 TYR C C 13 175.10 0.30 . 1 . . . . 675 TYR C . 16910 1
548 . 1 1 100 100 TYR CA C 13 52.10 0.30 . 1 . . . . 675 TYR CA . 16910 1
549 . 1 1 100 100 TYR CB C 13 40.80 0.30 . 1 . . . . 675 TYR CB . 16910 1
550 . 1 1 100 100 TYR N N 15 122.70 0.30 . 1 . . . . 675 TYR N . 16910 1
551 . 1 1 101 101 LEU H H 1 9.28 0.02 . 1 . . . . 676 LEU H . 16910 1
552 . 1 1 101 101 LEU HA H 1 5.27 0.02 . 1 . . . . 676 LEU HA . 16910 1
553 . 1 1 101 101 LEU HB2 H 1 1.88 0.02 . 2 . . . . 676 LEU HB2 . 16910 1
554 . 1 1 101 101 LEU HB3 H 1 1.14 0.02 . 2 . . . . 676 LEU HB3 . 16910 1
555 . 1 1 101 101 LEU C C 13 175.30 0.30 . 1 . . . . 676 LEU C . 16910 1
556 . 1 1 101 101 LEU CA C 13 53.60 0.30 . 1 . . . . 676 LEU CA . 16910 1
557 . 1 1 101 101 LEU CB C 13 42.60 0.30 . 1 . . . . 676 LEU CB . 16910 1
558 . 1 1 101 101 LEU N N 15 121.70 0.30 . 1 . . . . 676 LEU N . 16910 1
559 . 1 1 102 102 ALA H H 1 9.43 0.02 . 1 . . . . 677 ALA H . 16910 1
560 . 1 1 102 102 ALA HA H 1 5.46 0.02 . 1 . . . . 677 ALA HA . 16910 1
561 . 1 1 102 102 ALA HB1 H 1 1.01 0.02 . 1 . . . . 677 ALA HB . 16910 1
562 . 1 1 102 102 ALA HB2 H 1 1.01 0.02 . 1 . . . . 677 ALA HB . 16910 1
563 . 1 1 102 102 ALA HB3 H 1 1.01 0.02 . 1 . . . . 677 ALA HB . 16910 1
564 . 1 1 102 102 ALA C C 13 177.20 0.30 . 1 . . . . 677 ALA C . 16910 1
565 . 1 1 102 102 ALA CA C 13 49.40 0.30 . 1 . . . . 677 ALA CA . 16910 1
566 . 1 1 102 102 ALA CB C 13 21.40 0.30 . 1 . . . . 677 ALA CB . 16910 1
567 . 1 1 102 102 ALA N N 15 125.50 0.30 . 1 . . . . 677 ALA N . 16910 1
568 . 1 1 103 103 GLY H H 1 7.82 0.02 . 1 . . . . 678 GLY H . 16910 1
569 . 1 1 103 103 GLY HA2 H 1 4.01 0.02 . 2 . . . . 678 GLY HA2 . 16910 1
570 . 1 1 103 103 GLY HA3 H 1 3.83 0.02 . 2 . . . . 678 GLY HA3 . 16910 1
571 . 1 1 103 103 GLY CA C 13 47.30 0.30 . 1 . . . . 678 GLY CA . 16910 1
572 . 1 1 103 103 GLY N N 15 107.40 0.30 . 1 . . . . 678 GLY N . 16910 1
573 . 1 1 104 104 CYS H H 1 8.74 0.02 . 1 . . . . 679 CYS H . 16910 1
574 . 1 1 104 104 CYS HA H 1 4.13 0.02 . 1 . . . . 679 CYS HA . 16910 1
575 . 1 1 104 104 CYS HB2 H 1 2.70 0.02 . 2 . . . . 679 CYS HB2 . 16910 1
576 . 1 1 104 104 CYS HB3 H 1 2.45 0.02 . 2 . . . . 679 CYS HB3 . 16910 1
577 . 1 1 104 104 CYS C C 13 176.10 0.30 . 1 . . . . 679 CYS C . 16910 1
578 . 1 1 104 104 CYS CA C 13 60.10 0.30 . 1 . . . . 679 CYS CA . 16910 1
579 . 1 1 104 104 CYS CB C 13 27.90 0.30 . 1 . . . . 679 CYS CB . 16910 1
580 . 1 1 104 104 CYS N N 15 117.80 0.30 . 1 . . . . 679 CYS N . 16910 1
581 . 1 1 105 105 SER H H 1 9.71 0.02 . 1 . . . . 680 SER H . 16910 1
582 . 1 1 105 105 SER HA H 1 4.45 0.02 . 1 . . . . 680 SER HA . 16910 1
583 . 1 1 105 105 SER HB2 H 1 4.46 0.02 . 2 . . . . 680 SER HB2 . 16910 1
584 . 1 1 105 105 SER HB3 H 1 4.32 0.02 . 2 . . . . 680 SER HB3 . 16910 1
585 . 1 1 105 105 SER C C 13 174.20 0.30 . 1 . . . . 680 SER C . 16910 1
586 . 1 1 105 105 SER CA C 13 56.80 0.30 . 1 . . . . 680 SER CA . 16910 1
587 . 1 1 105 105 SER CB C 13 65.20 0.30 . 1 . . . . 680 SER CB . 16910 1
588 . 1 1 105 105 SER N N 15 123.90 0.30 . 1 . . . . 680 SER N . 16910 1
589 . 1 1 106 106 ALA H H 1 8.96 0.02 . 1 . . . . 681 ALA H . 16910 1
590 . 1 1 106 106 ALA HA H 1 4.04 0.02 . 1 . . . . 681 ALA HA . 16910 1
591 . 1 1 106 106 ALA HB1 H 1 1.48 0.02 . 1 . . . . 681 ALA HB . 16910 1
592 . 1 1 106 106 ALA HB2 H 1 1.48 0.02 . 1 . . . . 681 ALA HB . 16910 1
593 . 1 1 106 106 ALA HB3 H 1 1.48 0.02 . 1 . . . . 681 ALA HB . 16910 1
594 . 1 1 106 106 ALA C C 13 180.70 0.30 . 1 . . . . 681 ALA C . 16910 1
595 . 1 1 106 106 ALA CA C 13 55.50 0.30 . 1 . . . . 681 ALA CA . 16910 1
596 . 1 1 106 106 ALA CB C 13 17.60 0.30 . 1 . . . . 681 ALA CB . 16910 1
597 . 1 1 106 106 ALA N N 15 122.80 0.30 . 1 . . . . 681 ALA N . 16910 1
598 . 1 1 107 107 GLN H H 1 8.38 0.02 . 1 . . . . 682 GLN H . 16910 1
599 . 1 1 107 107 GLN HA H 1 4.03 0.02 . 1 . . . . 682 GLN HA . 16910 1
600 . 1 1 107 107 GLN HB2 H 1 2.31 0.02 . 2 . . . . 682 GLN HB2 . 16910 1
601 . 1 1 107 107 GLN HB3 H 1 2.12 0.02 . 2 . . . . 682 GLN HB3 . 16910 1
602 . 1 1 107 107 GLN C C 13 177.70 0.30 . 1 . . . . 682 GLN C . 16910 1
603 . 1 1 107 107 GLN CA C 13 58.80 0.30 . 1 . . . . 682 GLN CA . 16910 1
604 . 1 1 107 107 GLN CB C 13 28.40 0.30 . 1 . . . . 682 GLN CB . 16910 1
605 . 1 1 107 107 GLN N N 15 117.30 0.30 . 1 . . . . 682 GLN N . 16910 1
606 . 1 1 108 108 VAL H H 1 7.53 0.02 . 1 . . . . 683 VAL H . 16910 1
607 . 1 1 108 108 VAL HA H 1 3.75 0.02 . 1 . . . . 683 VAL HA . 16910 1
608 . 1 1 108 108 VAL HB H 1 2.11 0.02 . 1 . . . . 683 VAL HB . 16910 1
609 . 1 1 108 108 VAL C C 13 178.40 0.30 . 1 . . . . 683 VAL C . 16910 1
610 . 1 1 108 108 VAL CA C 13 67.00 0.30 . 1 . . . . 683 VAL CA . 16910 1
611 . 1 1 108 108 VAL CB C 13 31.30 0.30 . 1 . . . . 683 VAL CB . 16910 1
612 . 1 1 108 108 VAL N N 15 121.10 0.30 . 1 . . . . 683 VAL N . 16910 1
613 . 1 1 109 109 VAL H H 1 8.77 0.02 . 1 . . . . 684 VAL H . 16910 1
614 . 1 1 109 109 VAL HA H 1 3.57 0.02 . 1 . . . . 684 VAL HA . 16910 1
615 . 1 1 109 109 VAL HB H 1 2.13 0.02 . 1 . . . . 684 VAL HB . 16910 1
616 . 1 1 109 109 VAL C C 13 180.00 0.30 . 1 . . . . 684 VAL C . 16910 1
617 . 1 1 109 109 VAL CA C 13 68.20 0.30 . 1 . . . . 684 VAL CA . 16910 1
618 . 1 1 109 109 VAL CB C 13 31.10 0.30 . 1 . . . . 684 VAL CB . 16910 1
619 . 1 1 109 109 VAL N N 15 120.20 0.30 . 1 . . . . 684 VAL N . 16910 1
620 . 1 1 110 110 ASN H H 1 8.41 0.02 . 1 . . . . 685 ASN H . 16910 1
621 . 1 1 110 110 ASN HA H 1 4.56 0.02 . 1 . . . . 685 ASN HA . 16910 1
622 . 1 1 110 110 ASN HB2 H 1 3.09 0.02 . 2 . . . . 685 ASN HB2 . 16910 1
623 . 1 1 110 110 ASN HB3 H 1 3.04 0.02 . 2 . . . . 685 ASN HB3 . 16910 1
624 . 1 1 110 110 ASN C C 13 177.80 0.30 . 1 . . . . 685 ASN C . 16910 1
625 . 1 1 110 110 ASN CA C 13 56.90 0.30 . 1 . . . . 685 ASN CA . 16910 1
626 . 1 1 110 110 ASN CB C 13 37.80 0.30 . 1 . . . . 685 ASN CB . 16910 1
627 . 1 1 110 110 ASN N N 15 123.10 0.30 . 1 . . . . 685 ASN N . 16910 1
628 . 1 1 111 111 ASP H H 1 8.88 0.02 . 1 . . . . 686 ASP H . 16910 1
629 . 1 1 111 111 ASP HA H 1 4.46 0.02 . 1 . . . . 686 ASP HA . 16910 1
630 . 1 1 111 111 ASP C C 13 180.00 0.30 . 1 . . . . 686 ASP C . 16910 1
631 . 1 1 111 111 ASP CA C 13 58.30 0.30 . 1 . . . . 686 ASP CA . 16910 1
632 . 1 1 111 111 ASP CB C 13 40.80 0.30 . 1 . . . . 686 ASP CB . 16910 1
633 . 1 1 111 111 ASP N N 15 125.70 0.30 . 1 . . . . 686 ASP N . 16910 1
634 . 1 1 112 112 LEU H H 1 8.96 0.02 . 1 . . . . 687 LEU H . 16910 1
635 . 1 1 112 112 LEU HA H 1 3.80 0.02 . 1 . . . . 687 LEU HA . 16910 1
636 . 1 1 112 112 LEU HB2 H 1 2.09 0.02 . 2 . . . . 687 LEU HB2 . 16910 1
637 . 1 1 112 112 LEU HB3 H 1 0.80 0.02 . 2 . . . . 687 LEU HB3 . 16910 1
638 . 1 1 112 112 LEU C C 13 179.20 0.30 . 1 . . . . 687 LEU C . 16910 1
639 . 1 1 112 112 LEU CA C 13 58.50 0.30 . 1 . . . . 687 LEU CA . 16910 1
640 . 1 1 112 112 LEU CB C 13 41.90 0.30 . 1 . . . . 687 LEU CB . 16910 1
641 . 1 1 112 112 LEU N N 15 121.70 0.30 . 1 . . . . 687 LEU N . 16910 1
642 . 1 1 113 113 THR H H 1 8.71 0.02 . 1 . . . . 688 THR H . 16910 1
643 . 1 1 113 113 THR HA H 1 4.29 0.02 . 1 . . . . 688 THR HA . 16910 1
644 . 1 1 113 113 THR HB H 1 4.59 0.02 . 1 . . . . 688 THR HB . 16910 1
645 . 1 1 113 113 THR C C 13 179.50 0.30 . 1 . . . . 688 THR C . 16910 1
646 . 1 1 113 113 THR CA C 13 66.70 0.30 . 1 . . . . 688 THR CA . 16910 1
647 . 1 1 113 113 THR CB C 13 69.00 0.30 . 1 . . . . 688 THR CB . 16910 1
648 . 1 1 113 113 THR N N 15 117.00 0.30 . 1 . . . . 688 THR N . 16910 1
649 . 1 1 114 114 SER H H 1 9.30 0.02 . 1 . . . . 689 SER H . 16910 1
650 . 1 1 114 114 SER HA H 1 4.34 0.02 . 1 . . . . 689 SER HA . 16910 1
651 . 1 1 114 114 SER HB2 H 1 4.09 0.02 . 2 . . . . 689 SER HB2 . 16910 1
652 . 1 1 114 114 SER HB3 H 1 4.04 0.02 . 2 . . . . 689 SER HB3 . 16910 1
653 . 1 1 114 114 SER C C 13 174.70 0.30 . 1 . . . . 689 SER C . 16910 1
654 . 1 1 114 114 SER CA C 13 61.30 0.30 . 1 . . . . 689 SER CA . 16910 1
655 . 1 1 114 114 SER CB C 13 62.90 0.30 . 1 . . . . 689 SER CB . 16910 1
656 . 1 1 114 114 SER N N 15 119.60 0.30 . 1 . . . . 689 SER N . 16910 1
657 . 1 1 115 115 ASN H H 1 7.29 0.02 . 1 . . . . 690 ASN H . 16910 1
658 . 1 1 115 115 ASN HA H 1 5.00 0.02 . 1 . . . . 690 ASN HA . 16910 1
659 . 1 1 115 115 ASN HB2 H 1 3.10 0.02 . 2 . . . . 690 ASN HB2 . 16910 1
660 . 1 1 115 115 ASN HB3 H 1 2.69 0.02 . 2 . . . . 690 ASN HB3 . 16910 1
661 . 1 1 115 115 ASN C C 13 172.80 0.30 . 1 . . . . 690 ASN C . 16910 1
662 . 1 1 115 115 ASN CA C 13 53.90 0.30 . 1 . . . . 690 ASN CA . 16910 1
663 . 1 1 115 115 ASN CB C 13 39.60 0.30 . 1 . . . . 690 ASN CB . 16910 1
664 . 1 1 115 115 ASN N N 15 116.80 0.30 . 1 . . . . 690 ASN N . 16910 1
665 . 1 1 116 116 ARG H H 1 7.82 0.02 . 1 . . . . 691 ARG H . 16910 1
666 . 1 1 116 116 ARG HA H 1 4.22 0.02 . 1 . . . . 691 ARG HA . 16910 1
667 . 1 1 116 116 ARG HB2 H 1 2.16 0.02 . 2 . . . . 691 ARG HB2 . 16910 1
668 . 1 1 116 116 ARG HB3 H 1 2.12 0.02 . 2 . . . . 691 ARG HB3 . 16910 1
669 . 1 1 116 116 ARG C C 13 176.80 0.30 . 1 . . . . 691 ARG C . 16910 1
670 . 1 1 116 116 ARG CA C 13 58.00 0.30 . 1 . . . . 691 ARG CA . 16910 1
671 . 1 1 116 116 ARG CB C 13 26.10 0.30 . 1 . . . . 691 ARG CB . 16910 1
672 . 1 1 116 116 ARG N N 15 109.10 0.30 . 1 . . . . 691 ARG N . 16910 1
673 . 1 1 117 117 PHE H H 1 8.39 0.02 . 1 . . . . 692 PHE H . 16910 1
674 . 1 1 117 117 PHE HA H 1 3.94 0.02 . 1 . . . . 692 PHE HA . 16910 1
675 . 1 1 117 117 PHE HB2 H 1 2.74 0.02 . 2 . . . . 692 PHE HB2 . 16910 1
676 . 1 1 117 117 PHE HB3 H 1 1.78 0.02 . 2 . . . . 692 PHE HB3 . 16910 1
677 . 1 1 117 117 PHE C C 13 175.90 0.30 . 1 . . . . 692 PHE C . 16910 1
678 . 1 1 117 117 PHE CA C 13 61.30 0.30 . 1 . . . . 692 PHE CA . 16910 1
679 . 1 1 117 117 PHE CB C 13 41.40 0.30 . 1 . . . . 692 PHE CB . 16910 1
680 . 1 1 117 117 PHE N N 15 119.90 0.30 . 1 . . . . 692 PHE N . 16910 1
681 . 1 1 118 118 PHE H H 1 7.98 0.02 . 1 . . . . 693 PHE H . 16910 1
682 . 1 1 118 118 PHE HA H 1 4.67 0.02 . 1 . . . . 693 PHE HA . 16910 1
683 . 1 1 118 118 PHE HB2 H 1 3.43 0.02 . 2 . . . . 693 PHE HB2 . 16910 1
684 . 1 1 118 118 PHE HB3 H 1 2.89 0.02 . 2 . . . . 693 PHE HB3 . 16910 1
685 . 1 1 118 118 PHE C C 13 175.30 0.30 . 1 . . . . 693 PHE C . 16910 1
686 . 1 1 118 118 PHE CA C 13 55.70 0.30 . 1 . . . . 693 PHE CA . 16910 1
687 . 1 1 118 118 PHE CB C 13 37.60 0.30 . 1 . . . . 693 PHE CB . 16910 1
688 . 1 1 118 118 PHE N N 15 109.80 0.30 . 1 . . . . 693 PHE N . 16910 1
689 . 1 1 119 119 GLU H H 1 7.14 0.02 . 1 . . . . 694 GLU H . 16910 1
690 . 1 1 119 119 GLU HA H 1 3.96 0.02 . 1 . . . . 694 GLU HA . 16910 1
691 . 1 1 119 119 GLU HB2 H 1 2.09 0.02 . 2 . . . . 694 GLU HB2 . 16910 1
692 . 1 1 119 119 GLU HB3 H 1 2.05 0.02 . 2 . . . . 694 GLU HB3 . 16910 1
693 . 1 1 119 119 GLU C C 13 177.90 0.30 . 1 . . . . 694 GLU C . 16910 1
694 . 1 1 119 119 GLU CA C 13 59.20 0.30 . 1 . . . . 694 GLU CA . 16910 1
695 . 1 1 119 119 GLU CB C 13 29.40 0.30 . 1 . . . . 694 GLU CB . 16910 1
696 . 1 1 119 119 GLU N N 15 120.60 0.30 . 1 . . . . 694 GLU N . 16910 1
697 . 1 1 120 120 ASN H H 1 7.64 0.02 . 1 . . . . 695 ASN H . 16910 1
698 . 1 1 120 120 ASN HA H 1 5.12 0.02 . 1 . . . . 695 ASN HA . 16910 1
699 . 1 1 120 120 ASN HB2 H 1 3.06 0.02 . 2 . . . . 695 ASN HB2 . 16910 1
700 . 1 1 120 120 ASN HB3 H 1 2.81 0.02 . 2 . . . . 695 ASN HB3 . 16910 1
701 . 1 1 120 120 ASN C C 13 175.10 0.30 . 1 . . . . 695 ASN C . 16910 1
702 . 1 1 120 120 ASN CA C 13 49.50 0.30 . 1 . . . . 695 ASN CA . 16910 1
703 . 1 1 120 120 ASN CB C 13 38.20 0.30 . 1 . . . . 695 ASN CB . 16910 1
704 . 1 1 120 120 ASN N N 15 115.20 0.30 . 1 . . . . 695 ASN N . 16910 1
705 . 1 1 121 121 PRO HA H 1 4.32 0.02 . 1 . . . . 696 PRO HA . 16910 1
706 . 1 1 121 121 PRO HB2 H 1 2.43 0.02 . 2 . . . . 696 PRO HB2 . 16910 1
707 . 1 1 121 121 PRO HB3 H 1 2.08 0.02 . 2 . . . . 696 PRO HB3 . 16910 1
708 . 1 1 121 121 PRO C C 13 178.90 0.30 . 1 . . . . 696 PRO C . 16910 1
709 . 1 1 121 121 PRO CA C 13 64.40 0.30 . 1 . . . . 696 PRO CA . 16910 1
710 . 1 1 121 121 PRO CB C 13 31.90 0.30 . 1 . . . . 696 PRO CB . 16910 1
711 . 1 1 122 122 ALA H H 1 7.91 0.02 . 1 . . . . 697 ALA H . 16910 1
712 . 1 1 122 122 ALA HA H 1 4.26 0.02 . 1 . . . . 697 ALA HA . 16910 1
713 . 1 1 122 122 ALA HB1 H 1 1.45 0.02 . 1 . . . . 697 ALA HB . 16910 1
714 . 1 1 122 122 ALA HB2 H 1 1.45 0.02 . 1 . . . . 697 ALA HB . 16910 1
715 . 1 1 122 122 ALA HB3 H 1 1.45 0.02 . 1 . . . . 697 ALA HB . 16910 1
716 . 1 1 122 122 ALA C C 13 180.40 0.30 . 1 . . . . 697 ALA C . 16910 1
717 . 1 1 122 122 ALA CA C 13 54.20 0.30 . 1 . . . . 697 ALA CA . 16910 1
718 . 1 1 122 122 ALA CB C 13 18.10 0.30 . 1 . . . . 697 ALA CB . 16910 1
719 . 1 1 122 122 ALA N N 15 121.70 0.30 . 1 . . . . 697 ALA N . 16910 1
720 . 1 1 123 123 LEU H H 1 7.91 0.02 . 1 . . . . 698 LEU H . 16910 1
721 . 1 1 123 123 LEU HA H 1 4.27 0.02 . 1 . . . . 698 LEU HA . 16910 1
722 . 1 1 123 123 LEU HB2 H 1 1.87 0.02 . 2 . . . . 698 LEU HB2 . 16910 1
723 . 1 1 123 123 LEU HB3 H 1 1.65 0.02 . 2 . . . . 698 LEU HB3 . 16910 1
724 . 1 1 123 123 LEU C C 13 178.80 0.30 . 1 . . . . 698 LEU C . 16910 1
725 . 1 1 123 123 LEU CA C 13 57.00 0.30 . 1 . . . . 698 LEU CA . 16910 1
726 . 1 1 123 123 LEU CB C 13 40.40 0.30 . 1 . . . . 698 LEU CB . 16910 1
727 . 1 1 123 123 LEU N N 15 117.70 0.30 . 1 . . . . 698 LEU N . 16910 1
728 . 1 1 124 124 LYS H H 1 7.77 0.02 . 1 . . . . 699 LYS H . 16910 1
729 . 1 1 124 124 LYS HA H 1 3.97 0.02 . 1 . . . . 699 LYS HA . 16910 1
730 . 1 1 124 124 LYS C C 13 178.60 0.30 . 1 . . . . 699 LYS C . 16910 1
731 . 1 1 124 124 LYS CA C 13 59.00 0.30 . 1 . . . . 699 LYS CA . 16910 1
732 . 1 1 124 124 LYS CB C 13 32.10 0.30 . 1 . . . . 699 LYS CB . 16910 1
733 . 1 1 124 124 LYS N N 15 117.90 0.30 . 1 . . . . 699 LYS N . 16910 1
734 . 1 1 125 125 GLU H H 1 7.54 0.02 . 1 . . . . 700 GLU H . 16910 1
735 . 1 1 125 125 GLU HA H 1 4.18 0.02 . 1 . . . . 700 GLU HA . 16910 1
736 . 1 1 125 125 GLU HB2 H 1 2.29 0.02 . 2 . . . . 700 GLU HB2 . 16910 1
737 . 1 1 125 125 GLU HB3 H 1 2.01 0.02 . 2 . . . . 700 GLU HB3 . 16910 1
738 . 1 1 125 125 GLU C C 13 176.50 0.30 . 1 . . . . 700 GLU C . 16910 1
739 . 1 1 125 125 GLU CA C 13 56.60 0.30 . 1 . . . . 700 GLU CA . 16910 1
740 . 1 1 125 125 GLU CB C 13 28.80 0.30 . 1 . . . . 700 GLU CB . 16910 1
741 . 1 1 125 125 GLU N N 15 115.10 0.30 . 1 . . . . 700 GLU N . 16910 1
742 . 1 1 126 126 LEU H H 1 7.52 0.02 . 1 . . . . 701 LEU H . 16910 1
743 . 1 1 126 126 LEU HA H 1 4.56 0.02 . 1 . . . . 701 LEU HA . 16910 1
744 . 1 1 126 126 LEU HB2 H 1 2.55 0.02 . 2 . . . . 701 LEU HB2 . 16910 1
745 . 1 1 126 126 LEU HB3 H 1 2.20 0.02 . 2 . . . . 701 LEU HB3 . 16910 1
746 . 1 1 126 126 LEU C C 13 175.70 0.30 . 1 . . . . 701 LEU C . 16910 1
747 . 1 1 126 126 LEU CA C 13 55.00 0.30 . 1 . . . . 701 LEU CA . 16910 1
748 . 1 1 126 126 LEU CB C 13 40.80 0.30 . 1 . . . . 701 LEU CB . 16910 1
749 . 1 1 126 126 LEU N N 15 116.40 0.30 . 1 . . . . 701 LEU N . 16910 1
750 . 1 1 127 127 LEU H H 1 6.83 0.02 . 1 . . . . 702 LEU H . 16910 1
751 . 1 1 127 127 LEU HA H 1 5.02 0.02 . 1 . . . . 702 LEU HA . 16910 1
752 . 1 1 127 127 LEU C C 13 176.50 0.30 . 1 . . . . 702 LEU C . 16910 1
753 . 1 1 127 127 LEU CA C 13 55.40 0.30 . 1 . . . . 702 LEU CA . 16910 1
754 . 1 1 127 127 LEU CB C 13 42.70 0.30 . 1 . . . . 702 LEU CB . 16910 1
755 . 1 1 127 127 LEU N N 15 118.20 0.30 . 1 . . . . 702 LEU N . 16910 1
756 . 1 1 128 128 PHE H H 1 9.05 0.02 . 1 . . . . 703 PHE H . 16910 1
757 . 1 1 128 128 PHE HA H 1 4.65 0.02 . 1 . . . . 703 PHE HA . 16910 1
758 . 1 1 128 128 PHE HB2 H 1 3.14 0.02 . 2 . . . . 703 PHE HB2 . 16910 1
759 . 1 1 128 128 PHE HB3 H 1 2.57 0.02 . 2 . . . . 703 PHE HB3 . 16910 1
760 . 1 1 128 128 PHE C C 13 177.10 0.30 . 1 . . . . 703 PHE C . 16910 1
761 . 1 1 128 128 PHE CA C 13 56.60 0.30 . 1 . . . . 703 PHE CA . 16910 1
762 . 1 1 128 128 PHE CB C 13 44.00 0.30 . 1 . . . . 703 PHE CB . 16910 1
763 . 1 1 128 128 PHE N N 15 121.10 0.30 . 1 . . . . 703 PHE N . 16910 1
764 . 1 1 129 129 HIS H H 1 10.00 0.02 . 1 . . . . 704 HIS H . 16910 1
765 . 1 1 129 129 HIS HA H 1 4.57 0.02 . 1 . . . . 704 HIS HA . 16910 1
766 . 1 1 129 129 HIS HB2 H 1 3.44 0.02 . 2 . . . . 704 HIS HB2 . 16910 1
767 . 1 1 129 129 HIS HB3 H 1 3.37 0.02 . 2 . . . . 704 HIS HB3 . 16910 1
768 . 1 1 129 129 HIS C C 13 175.10 0.30 . 1 . . . . 704 HIS C . 16910 1
769 . 1 1 129 129 HIS CA C 13 58.90 0.30 . 1 . . . . 704 HIS CA . 16910 1
770 . 1 1 129 129 HIS CB C 13 29.40 0.30 . 1 . . . . 704 HIS CB . 16910 1
771 . 1 1 129 129 HIS N N 15 121.70 0.30 . 1 . . . . 704 HIS N . 16910 1
772 . 1 1 130 130 SER H H 1 7.84 0.02 . 1 . . . . 705 SER H . 16910 1
773 . 1 1 130 130 SER HA H 1 4.94 0.02 . 1 . . . . 705 SER HA . 16910 1
774 . 1 1 130 130 SER HB2 H 1 4.33 0.02 . 2 . . . . 705 SER HB2 . 16910 1
775 . 1 1 130 130 SER HB3 H 1 3.92 0.02 . 2 . . . . 705 SER HB3 . 16910 1
776 . 1 1 130 130 SER C C 13 174.60 0.30 . 1 . . . . 705 SER C . 16910 1
777 . 1 1 130 130 SER CA C 13 55.80 0.30 . 1 . . . . 705 SER CA . 16910 1
778 . 1 1 130 130 SER CB C 13 67.60 0.30 . 1 . . . . 705 SER CB . 16910 1
779 . 1 1 130 130 SER N N 15 109.00 0.30 . 1 . . . . 705 SER N . 16910 1
780 . 1 1 131 131 ILE H H 1 8.70 0.02 . 1 . . . . 706 ILE H . 16910 1
781 . 1 1 131 131 ILE HA H 1 3.09 0.02 . 1 . . . . 706 ILE HA . 16910 1
782 . 1 1 131 131 ILE HB H 1 1.35 0.02 . 1 . . . . 706 ILE HB . 16910 1
783 . 1 1 131 131 ILE C C 13 177.50 0.30 . 1 . . . . 706 ILE C . 16910 1
784 . 1 1 131 131 ILE CA C 13 66.00 0.30 . 1 . . . . 706 ILE CA . 16910 1
785 . 1 1 131 131 ILE CB C 13 38.60 0.30 . 1 . . . . 706 ILE CB . 16910 1
786 . 1 1 131 131 ILE N N 15 121.80 0.30 . 1 . . . . 706 ILE N . 16910 1
787 . 1 1 132 132 HIS H H 1 8.69 0.02 . 1 . . . . 707 HIS H . 16910 1
788 . 1 1 132 132 HIS HA H 1 4.25 0.02 . 1 . . . . 707 HIS HA . 16910 1
789 . 1 1 132 132 HIS HB2 H 1 3.51 0.02 . 2 . . . . 707 HIS HB2 . 16910 1
790 . 1 1 132 132 HIS HB3 H 1 3.21 0.02 . 2 . . . . 707 HIS HB3 . 16910 1
791 . 1 1 132 132 HIS C C 13 177.10 0.30 . 1 . . . . 707 HIS C . 16910 1
792 . 1 1 132 132 HIS CA C 13 60.00 0.30 . 1 . . . . 707 HIS CA . 16910 1
793 . 1 1 132 132 HIS CB C 13 30.60 0.30 . 1 . . . . 707 HIS CB . 16910 1
794 . 1 1 132 132 HIS N N 15 118.00 0.30 . 1 . . . . 707 HIS N . 16910 1
795 . 1 1 133 133 ASP H H 1 7.78 0.02 . 1 . . . . 708 ASP H . 16910 1
796 . 1 1 133 133 ASP HA H 1 4.29 0.02 . 1 . . . . 708 ASP HA . 16910 1
797 . 1 1 133 133 ASP HB2 H 1 3.09 0.02 . 2 . . . . 708 ASP HB2 . 16910 1
798 . 1 1 133 133 ASP HB3 H 1 2.96 0.02 . 2 . . . . 708 ASP HB3 . 16910 1
799 . 1 1 133 133 ASP C C 13 178.60 0.30 . 1 . . . . 708 ASP C . 16910 1
800 . 1 1 133 133 ASP CA C 13 57.40 0.30 . 1 . . . . 708 ASP CA . 16910 1
801 . 1 1 133 133 ASP CB C 13 41.60 0.30 . 1 . . . . 708 ASP CB . 16910 1
802 . 1 1 133 133 ASP N N 15 115.60 0.30 . 1 . . . . 708 ASP N . 16910 1
803 . 1 1 134 134 ALA H H 1 7.47 0.02 . 1 . . . . 709 ALA H . 16910 1
804 . 1 1 134 134 ALA HA H 1 2.42 0.02 . 1 . . . . 709 ALA HA . 16910 1
805 . 1 1 134 134 ALA HB1 H 1 1.06 0.02 . 1 . . . . 709 ALA HB . 16910 1
806 . 1 1 134 134 ALA HB2 H 1 1.06 0.02 . 1 . . . . 709 ALA HB . 16910 1
807 . 1 1 134 134 ALA HB3 H 1 1.06 0.02 . 1 . . . . 709 ALA HB . 16910 1
808 . 1 1 134 134 ALA C C 13 178.50 0.30 . 1 . . . . 709 ALA C . 16910 1
809 . 1 1 134 134 ALA CA C 13 54.00 0.30 . 1 . . . . 709 ALA CA . 16910 1
810 . 1 1 134 134 ALA CB C 13 18.40 0.30 . 1 . . . . 709 ALA CB . 16910 1
811 . 1 1 134 134 ALA N N 15 124.00 0.30 . 1 . . . . 709 ALA N . 16910 1
812 . 1 1 135 135 VAL H H 1 8.51 0.02 . 1 . . . . 710 VAL H . 16910 1
813 . 1 1 135 135 VAL HA H 1 3.21 0.02 . 1 . . . . 710 VAL HA . 16910 1
814 . 1 1 135 135 VAL HB H 1 2.07 0.02 . 1 . . . . 710 VAL HB . 16910 1
815 . 1 1 135 135 VAL C C 13 179.50 0.30 . 1 . . . . 710 VAL C . 16910 1
816 . 1 1 135 135 VAL CA C 13 67.20 0.30 . 1 . . . . 710 VAL CA . 16910 1
817 . 1 1 135 135 VAL CB C 13 31.60 0.30 . 1 . . . . 710 VAL CB . 16910 1
818 . 1 1 135 135 VAL N N 15 122.20 0.30 . 1 . . . . 710 VAL N . 16910 1
819 . 1 1 136 136 LEU H H 1 8.18 0.02 . 1 . . . . 711 LEU H . 16910 1
820 . 1 1 136 136 LEU HA H 1 3.98 0.02 . 1 . . . . 711 LEU HA . 16910 1
821 . 1 1 136 136 LEU HB2 H 1 1.65 0.02 . 2 . . . . 711 LEU HB2 . 16910 1
822 . 1 1 136 136 LEU HB3 H 1 1.47 0.02 . 2 . . . . 711 LEU HB3 . 16910 1
823 . 1 1 136 136 LEU C C 13 180.30 0.30 . 1 . . . . 711 LEU C . 16910 1
824 . 1 1 136 136 LEU CA C 13 58.00 0.30 . 1 . . . . 711 LEU CA . 16910 1
825 . 1 1 136 136 LEU CB C 13 40.90 0.30 . 1 . . . . 711 LEU CB . 16910 1
826 . 1 1 136 136 LEU N N 15 120.30 0.30 . 1 . . . . 711 LEU N . 16910 1
827 . 1 1 137 137 GLY H H 1 8.23 0.02 . 1 . . . . 712 GLY H . 16910 1
828 . 1 1 137 137 GLY HA2 H 1 3.87 0.02 . 2 . . . . 712 GLY HA2 . 16910 1
829 . 1 1 137 137 GLY HA3 H 1 3.52 0.02 . 2 . . . . 712 GLY HA3 . 16910 1
830 . 1 1 137 137 GLY C C 13 176.80 0.30 . 1 . . . . 712 GLY C . 16910 1
831 . 1 1 137 137 GLY CA C 13 46.80 0.30 . 1 . . . . 712 GLY CA . 16910 1
832 . 1 1 137 137 GLY N N 15 106.50 0.30 . 1 . . . . 712 GLY N . 16910 1
833 . 1 1 138 138 SER H H 1 8.28 0.02 . 1 . . . . 713 SER H . 16910 1
834 . 1 1 138 138 SER HA H 1 4.25 0.02 . 1 . . . . 713 SER HA . 16910 1
835 . 1 1 138 138 SER HB2 H 1 4.10 0.02 . 2 . . . . 713 SER HB2 . 16910 1
836 . 1 1 138 138 SER HB3 H 1 4.06 0.02 . 2 . . . . 713 SER HB3 . 16910 1
837 . 1 1 138 138 SER C C 13 175.40 0.30 . 1 . . . . 713 SER C . 16910 1
838 . 1 1 138 138 SER CA C 13 61.60 0.30 . 1 . . . . 713 SER CA . 16910 1
839 . 1 1 138 138 SER CB C 13 63.40 0.30 . 1 . . . . 713 SER CB . 16910 1
840 . 1 1 138 138 SER N N 15 119.10 0.30 . 1 . . . . 713 SER N . 16910 1
841 . 1 1 139 139 GLN H H 1 7.79 0.02 . 1 . . . . 714 GLN H . 16910 1
842 . 1 1 139 139 GLN HA H 1 4.08 0.02 . 1 . . . . 714 GLN HA . 16910 1
843 . 1 1 139 139 GLN HB2 H 1 2.32 0.02 . 2 . . . . 714 GLN HB2 . 16910 1
844 . 1 1 139 139 GLN HB3 H 1 2.05 0.02 . 2 . . . . 714 GLN HB3 . 16910 1
845 . 1 1 139 139 GLN C C 13 179.70 0.30 . 1 . . . . 714 GLN C . 16910 1
846 . 1 1 139 139 GLN CA C 13 58.50 0.30 . 1 . . . . 714 GLN CA . 16910 1
847 . 1 1 139 139 GLN CB C 13 28.10 0.30 . 1 . . . . 714 GLN CB . 16910 1
848 . 1 1 139 139 GLN N N 15 121.20 0.30 . 1 . . . . 714 GLN N . 16910 1
849 . 1 1 140 140 VAL H H 1 8.18 0.02 . 1 . . . . 715 VAL H . 16910 1
850 . 1 1 140 140 VAL HA H 1 3.85 0.02 . 1 . . . . 715 VAL HA . 16910 1
851 . 1 1 140 140 VAL HB H 1 2.17 0.02 . 1 . . . . 715 VAL HB . 16910 1
852 . 1 1 140 140 VAL C C 13 177.80 0.30 . 1 . . . . 715 VAL C . 16910 1
853 . 1 1 140 140 VAL CA C 13 65.30 0.30 . 1 . . . . 715 VAL CA . 16910 1
854 . 1 1 140 140 VAL CB C 13 31.90 0.30 . 1 . . . . 715 VAL CB . 16910 1
855 . 1 1 140 140 VAL N N 15 120.20 0.30 . 1 . . . . 715 VAL N . 16910 1
856 . 1 1 141 141 ARG H H 1 7.75 0.02 . 1 . . . . 716 ARG H . 16910 1
857 . 1 1 141 141 ARG HA H 1 3.96 0.02 . 1 . . . . 716 ARG HA . 16910 1
858 . 1 1 141 141 ARG HB2 H 1 1.88 0.02 . 2 . . . . 716 ARG HB2 . 16910 1
859 . 1 1 141 141 ARG HB3 H 1 1.81 0.02 . 2 . . . . 716 ARG HB3 . 16910 1
860 . 1 1 141 141 ARG C C 13 179.20 0.30 . 1 . . . . 716 ARG C . 16910 1
861 . 1 1 141 141 ARG CA C 13 58.80 0.30 . 1 . . . . 716 ARG CA . 16910 1
862 . 1 1 141 141 ARG CB C 13 29.80 0.30 . 1 . . . . 716 ARG CB . 16910 1
863 . 1 1 141 141 ARG N N 15 121.30 0.30 . 1 . . . . 716 ARG N . 16910 1
864 . 1 1 142 142 GLU H H 1 7.99 0.02 . 1 . . . . 717 GLU H . 16910 1
865 . 1 1 142 142 GLU HA H 1 3.98 0.02 . 1 . . . . 717 GLU HA . 16910 1
866 . 1 1 142 142 GLU HB2 H 1 1.99 0.02 . 2 . . . . 717 GLU HB2 . 16910 1
867 . 1 1 142 142 GLU HB3 H 1 1.81 0.02 . 2 . . . . 717 GLU HB3 . 16910 1
868 . 1 1 142 142 GLU C C 13 178.00 0.30 . 1 . . . . 717 GLU C . 16910 1
869 . 1 1 142 142 GLU CA C 13 57.80 0.30 . 1 . . . . 717 GLU CA . 16910 1
870 . 1 1 142 142 GLU CB C 13 29.80 0.30 . 1 . . . . 717 GLU CB . 16910 1
871 . 1 1 142 142 GLU N N 15 118.00 0.30 . 1 . . . . 717 GLU N . 16910 1
872 . 1 1 143 143 ALA H H 1 7.86 0.02 . 1 . . . . 718 ALA H . 16910 1
873 . 1 1 143 143 ALA HA H 1 4.25 0.02 . 1 . . . . 718 ALA HA . 16910 1
874 . 1 1 143 143 ALA HB1 H 1 1.49 0.02 . 1 . . . . 718 ALA HB . 16910 1
875 . 1 1 143 143 ALA HB2 H 1 1.49 0.02 . 1 . . . . 718 ALA HB . 16910 1
876 . 1 1 143 143 ALA HB3 H 1 1.49 0.02 . 1 . . . . 718 ALA HB . 16910 1
877 . 1 1 143 143 ALA C C 13 179.50 0.30 . 1 . . . . 718 ALA C . 16910 1
878 . 1 1 143 143 ALA CA C 13 53.90 0.30 . 1 . . . . 718 ALA CA . 16910 1
879 . 1 1 143 143 ALA CB C 13 18.40 0.30 . 1 . . . . 718 ALA CB . 16910 1
880 . 1 1 143 143 ALA N N 15 122.10 0.30 . 1 . . . . 718 ALA N . 16910 1
881 . 1 1 144 144 MET H H 1 8.04 0.02 . 1 . . . . 719 MET H . 16910 1
882 . 1 1 144 144 MET HA H 1 4.36 0.02 . 1 . . . . 719 MET HA . 16910 1
883 . 1 1 144 144 MET C C 13 177.20 0.30 . 1 . . . . 719 MET C . 16910 1
884 . 1 1 144 144 MET CA C 13 56.50 0.30 . 1 . . . . 719 MET CA . 16910 1
885 . 1 1 144 144 MET CB C 13 32.50 0.30 . 1 . . . . 719 MET CB . 16910 1
886 . 1 1 144 144 MET N N 15 117.60 0.30 . 1 . . . . 719 MET N . 16910 1
887 . 1 1 145 145 ALA H H 1 7.88 0.02 . 1 . . . . 720 ALA H . 16910 1
888 . 1 1 145 145 ALA HA H 1 4.30 0.02 . 1 . . . . 720 ALA HA . 16910 1
889 . 1 1 145 145 ALA HB1 H 1 1.47 0.02 . 1 . . . . 720 ALA HB . 16910 1
890 . 1 1 145 145 ALA HB2 H 1 1.47 0.02 . 1 . . . . 720 ALA HB . 16910 1
891 . 1 1 145 145 ALA HB3 H 1 1.47 0.02 . 1 . . . . 720 ALA HB . 16910 1
892 . 1 1 145 145 ALA C C 13 178.60 0.30 . 1 . . . . 720 ALA C . 16910 1
893 . 1 1 145 145 ALA CA C 13 53.30 0.30 . 1 . . . . 720 ALA CA . 16910 1
894 . 1 1 145 145 ALA CB C 13 18.90 0.30 . 1 . . . . 720 ALA CB . 16910 1
895 . 1 1 145 145 ALA N N 15 123.40 0.30 . 1 . . . . 720 ALA N . 16910 1
896 . 1 1 146 146 GLU H H 1 8.13 0.02 . 1 . . . . 721 GLU H . 16910 1
897 . 1 1 146 146 GLU HA H 1 4.26 0.02 . 1 . . . . 721 GLU HA . 16910 1
898 . 1 1 146 146 GLU HB2 H 1 2.11 0.02 . 2 . . . . 721 GLU HB2 . 16910 1
899 . 1 1 146 146 GLU HB3 H 1 2.02 0.02 . 2 . . . . 721 GLU HB3 . 16910 1
900 . 1 1 146 146 GLU C C 13 177.10 0.30 . 1 . . . . 721 GLU C . 16910 1
901 . 1 1 146 146 GLU CA C 13 56.90 0.30 . 1 . . . . 721 GLU CA . 16910 1
902 . 1 1 146 146 GLU CB C 13 30.00 0.30 . 1 . . . . 721 GLU CB . 16910 1
903 . 1 1 146 146 GLU N N 15 119.10 0.30 . 1 . . . . 721 GLU N . 16910 1
904 . 1 1 147 147 GLN H H 1 8.18 0.02 . 1 . . . . 722 GLN H . 16910 1
905 . 1 1 147 147 GLN HA H 1 4.35 0.02 . 1 . . . . 722 GLN HA . 16910 1
906 . 1 1 147 147 GLN HB2 H 1 2.18 0.02 . 2 . . . . 722 GLN HB2 . 16910 1
907 . 1 1 147 147 GLN HB3 H 1 2.06 0.02 . 2 . . . . 722 GLN HB3 . 16910 1
908 . 1 1 147 147 GLN C C 13 176.30 0.30 . 1 . . . . 722 GLN C . 16910 1
909 . 1 1 147 147 GLN CA C 13 56.00 0.30 . 1 . . . . 722 GLN CA . 16910 1
910 . 1 1 147 147 GLN CB C 13 29.50 0.30 . 1 . . . . 722 GLN CB . 16910 1
911 . 1 1 147 147 GLN N N 15 120.30 0.30 . 1 . . . . 722 GLN N . 16910 1
912 . 1 1 148 148 GLU H H 1 8.42 0.02 . 1 . . . . 723 GLU H . 16910 1
913 . 1 1 148 148 GLU HA H 1 4.37 0.02 . 1 . . . . 723 GLU HA . 16910 1
914 . 1 1 148 148 GLU HB2 H 1 2.11 0.02 . 2 . . . . 723 GLU HB2 . 16910 1
915 . 1 1 148 148 GLU HB3 H 1 2.02 0.02 . 2 . . . . 723 GLU HB3 . 16910 1
916 . 1 1 148 148 GLU C C 13 176.90 0.30 . 1 . . . . 723 GLU C . 16910 1
917 . 1 1 148 148 GLU CA C 13 56.70 0.30 . 1 . . . . 723 GLU CA . 16910 1
918 . 1 1 148 148 GLU CB C 13 30.30 0.30 . 1 . . . . 723 GLU CB . 16910 1
919 . 1 1 148 148 GLU N N 15 121.90 0.30 . 1 . . . . 723 GLU N . 16910 1
920 . 1 1 149 149 THR H H 1 8.26 0.02 . 1 . . . . 724 THR H . 16910 1
921 . 1 1 149 149 THR HA H 1 4.43 0.02 . 1 . . . . 724 THR HA . 16910 1
922 . 1 1 149 149 THR HB H 1 4.25 0.02 . 1 . . . . 724 THR HB . 16910 1
923 . 1 1 149 149 THR C C 13 174.70 0.30 . 1 . . . . 724 THR C . 16910 1
924 . 1 1 149 149 THR CA C 13 61.90 0.30 . 1 . . . . 724 THR CA . 16910 1
925 . 1 1 149 149 THR CB C 13 69.80 0.30 . 1 . . . . 724 THR CB . 16910 1
926 . 1 1 149 149 THR N N 15 115.60 0.30 . 1 . . . . 724 THR N . 16910 1
927 . 1 1 150 150 THR H H 1 8.26 0.02 . 1 . . . . 725 THR H . 16910 1
928 . 1 1 150 150 THR HA H 1 4.39 0.02 . 1 . . . . 725 THR HA . 16910 1
929 . 1 1 150 150 THR HB H 1 4.19 0.02 . 1 . . . . 725 THR HB . 16910 1
930 . 1 1 150 150 THR C C 13 174.30 0.30 . 1 . . . . 725 THR C . 16910 1
931 . 1 1 150 150 THR CA C 13 62.10 0.30 . 1 . . . . 725 THR CA . 16910 1
932 . 1 1 150 150 THR CB C 13 69.80 0.30 . 1 . . . . 725 THR CB . 16910 1
933 . 1 1 150 150 THR N N 15 118.20 0.30 . 1 . . . . 725 THR N . 16910 1
934 . 1 1 151 151 VAL H H 1 8.26 0.02 . 1 . . . . 726 VAL H . 16910 1
935 . 1 1 151 151 VAL HA H 1 4.16 0.02 . 1 . . . . 726 VAL HA . 16910 1
936 . 1 1 151 151 VAL HB H 1 2.10 0.02 . 1 . . . . 726 VAL HB . 16910 1
937 . 1 1 151 151 VAL C C 13 175.20 0.30 . 1 . . . . 726 VAL C . 16910 1
938 . 1 1 151 151 VAL CA C 13 62.30 0.30 . 1 . . . . 726 VAL CA . 16910 1
939 . 1 1 151 151 VAL CB C 13 32.70 0.30 . 1 . . . . 726 VAL CB . 16910 1
940 . 1 1 151 151 VAL N N 15 124.30 0.30 . 1 . . . . 726 VAL N . 16910 1
941 . 1 1 152 152 LEU H H 1 7.96 0.02 . 1 . . . . 727 LEU H . 16910 1
942 . 1 1 152 152 LEU HA H 1 4.23 0.02 . 1 . . . . 727 LEU HA . 16910 1
943 . 1 1 152 152 LEU C C 13 182.50 0.30 . 1 . . . . 727 LEU C . 16910 1
944 . 1 1 152 152 LEU CA C 13 56.60 0.30 . 1 . . . . 727 LEU CA . 16910 1
945 . 1 1 152 152 LEU CB C 13 43.40 0.30 . 1 . . . . 727 LEU CB . 16910 1
946 . 1 1 152 152 LEU N N 15 132.30 0.30 . 1 . . . . 727 LEU N . 16910 1
stop_
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