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 18696
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method 'Error values are based on spectral quality.'
_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' . . . 18696 1
2 '3D HNCA' . . . 18696 1
3 '3D HNCACB' . . . 18696 1
4 '3D HN(CO)CA' . . . 18696 1
5 '3D HNCO' . . . 18696 1
6 '3D CBCA(CO)NH' . . . 18696 1
7 '3D C(CO)NH' . . . 18696 1
8 '3D H(CCO)NH' . . . 18696 1
9 '3D HN(CA)CO' . . . 18696 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 ALA HA H 1 4.346 0.02 . 1 . . . . 2 ALA HA . 18696 1
2 . 1 1 2 2 ALA HB1 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 1
3 . 1 1 2 2 ALA HB2 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 1
4 . 1 1 2 2 ALA HB3 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 1
5 . 1 1 2 2 ALA C C 13 176.973 0.2 . 1 . . . . 2 ALA C . 18696 1
6 . 1 1 2 2 ALA CA C 13 52.442 0.2 . 1 . . . . 2 ALA CA . 18696 1
7 . 1 1 2 2 ALA CB C 13 19.328 0.2 . 1 . . . . 2 ALA CB . 18696 1
8 . 1 1 3 3 ALA H H 1 8.417 0.02 . 1 . . . . 3 ALA H . 18696 1
9 . 1 1 3 3 ALA HA H 1 4.309 0.02 . 1 . . . . 3 ALA HA . 18696 1
10 . 1 1 3 3 ALA HB1 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 1
11 . 1 1 3 3 ALA HB2 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 1
12 . 1 1 3 3 ALA HB3 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 1
13 . 1 1 3 3 ALA C C 13 177.74 0.2 . 1 . . . . 3 ALA C . 18696 1
14 . 1 1 3 3 ALA CA C 13 52.444 0.2 . 1 . . . . 3 ALA CA . 18696 1
15 . 1 1 3 3 ALA CB C 13 19.309 0.2 . 1 . . . . 3 ALA CB . 18696 1
16 . 1 1 3 3 ALA N N 15 125.06 0.2 . 1 . . . . 3 ALA N . 18696 1
17 . 1 1 4 4 VAL H H 1 8.155 0.02 . 1 . . . . 4 VAL H . 18696 1
18 . 1 1 4 4 VAL HA H 1 4.078 0.02 . 1 . . . . 4 VAL HA . 18696 1
19 . 1 1 4 4 VAL HB H 1 2.028 0.02 . 1 . . . . 4 VAL HB . 18696 1
20 . 1 1 4 4 VAL HG11 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 1
21 . 1 1 4 4 VAL HG12 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 1
22 . 1 1 4 4 VAL HG13 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 1
23 . 1 1 4 4 VAL C C 13 176.193 0.2 . 1 . . . . 4 VAL C . 18696 1
24 . 1 1 4 4 VAL CA C 13 62.292 0.2 . 1 . . . . 4 VAL CA . 18696 1
25 . 1 1 4 4 VAL CB C 13 33.013 0.2 . 1 . . . . 4 VAL CB . 18696 1
26 . 1 1 4 4 VAL CG1 C 13 20.859 0.2 . 2 . . . . 4 VAL CG1 . 18696 1
27 . 1 1 4 4 VAL N N 15 120.563 0.2 . 1 . . . . 4 VAL N . 18696 1
28 . 1 1 5 5 GLN H H 1 8.462 0.02 . 1 . . . . 5 GLN H . 18696 1
29 . 1 1 5 5 GLN HA H 1 4.329 0.02 . 1 . . . . 5 GLN HA . 18696 1
30 . 1 1 5 5 GLN HB2 H 1 2.085 0.02 . 2 . . . . 5 GLN HB2 . 18696 1
31 . 1 1 5 5 GLN HB3 H 1 1.97 0.02 . 2 . . . . 5 GLN HB3 . 18696 1
32 . 1 1 5 5 GLN HG2 H 1 2.364 0.02 . 2 . . . . 5 GLN HG2 . 18696 1
33 . 1 1 5 5 GLN C C 13 175.559 0.2 . 1 . . . . 5 GLN C . 18696 1
34 . 1 1 5 5 GLN CA C 13 55.655 0.2 . 1 . . . . 5 GLN CA . 18696 1
35 . 1 1 5 5 GLN CB C 13 29.657 0.2 . 1 . . . . 5 GLN CB . 18696 1
36 . 1 1 5 5 GLN CG C 13 33.757 0.2 . 1 . . . . 5 GLN CG . 18696 1
37 . 1 1 5 5 GLN N N 15 125.422 0.2 . 1 . . . . 5 GLN N . 18696 1
38 . 1 1 6 6 ALA H H 1 8.393 0.02 . 1 . . . . 6 ALA H . 18696 1
39 . 1 1 6 6 ALA HA H 1 4.266 0.02 . 1 . . . . 6 ALA HA . 18696 1
40 . 1 1 6 6 ALA HB1 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 1
41 . 1 1 6 6 ALA HB2 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 1
42 . 1 1 6 6 ALA HB3 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 1
43 . 1 1 6 6 ALA C C 13 177.375 0.2 . 1 . . . . 6 ALA C . 18696 1
44 . 1 1 6 6 ALA CA C 13 52.559 0.2 . 1 . . . . 6 ALA CA . 18696 1
45 . 1 1 6 6 ALA CB C 13 19.354 0.2 . 1 . . . . 6 ALA CB . 18696 1
46 . 1 1 6 6 ALA N N 15 127.039 0.2 . 1 . . . . 6 ALA N . 18696 1
47 . 1 1 7 7 ALA H H 1 8.279 0.02 . 1 . . . . 7 ALA H . 18696 1
48 . 1 1 7 7 ALA HA H 1 4.281 0.02 . 1 . . . . 7 ALA HA . 18696 1
49 . 1 1 7 7 ALA HB1 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 1
50 . 1 1 7 7 ALA HB2 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 1
51 . 1 1 7 7 ALA HB3 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 1
52 . 1 1 7 7 ALA C C 13 177.699 0.2 . 1 . . . . 7 ALA C . 18696 1
53 . 1 1 7 7 ALA CA C 13 52.499 0.2 . 1 . . . . 7 ALA CA . 18696 1
54 . 1 1 7 7 ALA CB C 13 19.387 0.2 . 1 . . . . 7 ALA CB . 18696 1
55 . 1 1 7 7 ALA N N 15 124.076 0.2 . 1 . . . . 7 ALA N . 18696 1
56 . 1 1 8 8 GLU H H 1 8.343 0.02 . 1 . . . . 8 GLU H . 18696 1
57 . 1 1 8 8 GLU HA H 1 4.263 0.02 . 1 . . . . 8 GLU HA . 18696 1
58 . 1 1 8 8 GLU HB2 H 1 1.965 0.02 . 2 . . . . 8 GLU HB2 . 18696 1
59 . 1 1 8 8 GLU HG2 H 1 2.231 0.02 . 2 . . . . 8 GLU HG2 . 18696 1
60 . 1 1 8 8 GLU C C 13 176.344 0.2 . 1 . . . . 8 GLU C . 18696 1
61 . 1 1 8 8 GLU CA C 13 56.469 0.2 . 1 . . . . 8 GLU CA . 18696 1
62 . 1 1 8 8 GLU CB C 13 30.542 0.2 . 1 . . . . 8 GLU CB . 18696 1
63 . 1 1 8 8 GLU CG C 13 36.172 0.2 . 1 . . . . 8 GLU CG . 18696 1
64 . 1 1 8 8 GLU N N 15 121.099 0.2 . 1 . . . . 8 GLU N . 18696 1
65 . 1 1 9 9 VAL H H 1 8.197 0.02 . 1 . . . . 9 VAL H . 18696 1
66 . 1 1 9 9 VAL HA H 1 4.072 0.02 . 1 . . . . 9 VAL HA . 18696 1
67 . 1 1 9 9 VAL HB H 1 2.019 0.02 . 1 . . . . 9 VAL HB . 18696 1
68 . 1 1 9 9 VAL HG11 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 1
69 . 1 1 9 9 VAL HG12 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 1
70 . 1 1 9 9 VAL HG13 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 1
71 . 1 1 9 9 VAL C C 13 175.879 0.2 . 1 . . . . 9 VAL C . 18696 1
72 . 1 1 9 9 VAL CA C 13 62.345 0.2 . 1 . . . . 9 VAL CA . 18696 1
73 . 1 1 9 9 VAL CB C 13 32.849 0.2 . 1 . . . . 9 VAL CB . 18696 1
74 . 1 1 9 9 VAL CG1 C 13 20.962 0.2 . 2 . . . . 9 VAL CG1 . 18696 1
75 . 1 1 9 9 VAL N N 15 123.319 0.2 . 1 . . . . 9 VAL N . 18696 1
76 . 1 1 10 10 LYS H H 1 8.453 0.02 . 1 . . . . 10 LYS H . 18696 1
77 . 1 1 10 10 LYS HA H 1 4.398 0.02 . 1 . . . . 10 LYS HA . 18696 1
78 . 1 1 10 10 LYS HB2 H 1 1.798 0.02 . 2 . . . . 10 LYS HB2 . 18696 1
79 . 1 1 10 10 LYS HG2 H 1 1.392 0.02 . 2 . . . . 10 LYS HG2 . 18696 1
80 . 1 1 10 10 LYS HD2 H 1 1.691 0.02 . 2 . . . . 10 LYS HD2 . 18696 1
81 . 1 1 10 10 LYS HE2 H 1 2.986 0.02 . 2 . . . . 10 LYS HE2 . 18696 1
82 . 1 1 10 10 LYS C C 13 176.464 0.2 . 1 . . . . 10 LYS C . 18696 1
83 . 1 1 10 10 LYS CA C 13 55.968 0.2 . 1 . . . . 10 LYS CA . 18696 1
84 . 1 1 10 10 LYS CB C 13 33.203 0.2 . 1 . . . . 10 LYS CB . 18696 1
85 . 1 1 10 10 LYS CG C 13 24.683 0.2 . 1 . . . . 10 LYS CG . 18696 1
86 . 1 1 10 10 LYS CD C 13 29.059 0.2 . 1 . . . . 10 LYS CD . 18696 1
87 . 1 1 10 10 LYS CE C 13 42.233 0.2 . 1 . . . . 10 LYS CE . 18696 1
88 . 1 1 10 10 LYS N N 15 127.183 0.2 . 1 . . . . 10 LYS N . 18696 1
89 . 1 1 11 11 VAL H H 1 8.341 0.02 . 1 . . . . 11 VAL H . 18696 1
90 . 1 1 11 11 VAL HA H 1 4.157 0.02 . 1 . . . . 11 VAL HA . 18696 1
91 . 1 1 11 11 VAL HB H 1 2.081 0.02 . 1 . . . . 11 VAL HB . 18696 1
92 . 1 1 11 11 VAL HG11 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 1
93 . 1 1 11 11 VAL HG12 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 1
94 . 1 1 11 11 VAL HG13 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 1
95 . 1 1 11 11 VAL C C 13 175.988 0.2 . 1 . . . . 11 VAL C . 18696 1
96 . 1 1 11 11 VAL CA C 13 62.073 0.2 . 1 . . . . 11 VAL CA . 18696 1
97 . 1 1 11 11 VAL CB C 13 33.05 0.2 . 1 . . . . 11 VAL CB . 18696 1
98 . 1 1 11 11 VAL CG1 C 13 21.044 0.2 . 2 . . . . 11 VAL CG1 . 18696 1
99 . 1 1 11 11 VAL CG2 C 13 20.441 0.2 . 2 . . . . 11 VAL CG2 . 18696 1
100 . 1 1 11 11 VAL N N 15 123.053 0.2 . 1 . . . . 11 VAL N . 18696 1
101 . 1 1 12 12 ASP H H 1 8.522 0.02 . 1 . . . . 12 ASP H . 18696 1
102 . 1 1 12 12 ASP HA H 1 4.611 0.02 . 1 . . . . 12 ASP HA . 18696 1
103 . 1 1 12 12 ASP HB2 H 1 2.688 0.02 . 2 . . . . 12 ASP HB2 . 18696 1
104 . 1 1 12 12 ASP C C 13 176.836 0.2 . 1 . . . . 12 ASP C . 18696 1
105 . 1 1 12 12 ASP CA C 13 54.441 0.2 . 1 . . . . 12 ASP CA . 18696 1
106 . 1 1 12 12 ASP CB C 13 41.412 0.2 . 1 . . . . 12 ASP CB . 18696 1
107 . 1 1 12 12 ASP N N 15 125.207 0.2 . 1 . . . . 12 ASP N . 18696 1
108 . 1 1 13 13 GLY H H 1 8.473 0.02 . 1 . . . . 13 GLY H . 18696 1
109 . 1 1 13 13 GLY HA2 H 1 3.995 0.02 . 2 . . . . 13 GLY HA2 . 18696 1
110 . 1 1 13 13 GLY C C 13 174.484 0.2 . 1 . . . . 13 GLY C . 18696 1
111 . 1 1 13 13 GLY CA C 13 45.588 0.2 . 1 . . . . 13 GLY CA . 18696 1
112 . 1 1 13 13 GLY N N 15 110.909 0.2 . 1 . . . . 13 GLY N . 18696 1
113 . 1 1 14 14 SER H H 1 8.259 0.02 . 1 . . . . 14 SER H . 18696 1
114 . 1 1 14 14 SER HA H 1 4.433 0.02 . 1 . . . . 14 SER HA . 18696 1
115 . 1 1 14 14 SER HB2 H 1 3.873 0.02 . 2 . . . . 14 SER HB2 . 18696 1
116 . 1 1 14 14 SER C C 13 174.331 0.2 . 1 . . . . 14 SER C . 18696 1
117 . 1 1 14 14 SER CA C 13 58.593 0.2 . 1 . . . . 14 SER CA . 18696 1
118 . 1 1 14 14 SER CB C 13 64.026 0.2 . 1 . . . . 14 SER CB . 18696 1
119 . 1 1 14 14 SER N N 15 116.413 0.2 . 1 . . . . 14 SER N . 18696 1
120 . 1 1 15 15 GLU H H 1 8.409 0.02 . 1 . . . . 15 GLU H . 18696 1
121 . 1 1 15 15 GLU C C 13 174.618 0.2 . 1 . . . . 15 GLU C . 18696 1
122 . 1 1 15 15 GLU CA C 13 54.772 0.2 . 1 . . . . 15 GLU CA . 18696 1
123 . 1 1 15 15 GLU CB C 13 29.72 0.2 . 1 . . . . 15 GLU CB . 18696 1
124 . 1 1 15 15 GLU N N 15 124.467 0.2 . 1 . . . . 15 GLU N . 18696 1
125 . 1 1 16 16 PRO HA H 1 4.397 0.02 . 1 . . . . 16 PRO HA . 18696 1
126 . 1 1 16 16 PRO HB2 H 1 2.294 0.02 . 2 . . . . 16 PRO HB2 . 18696 1
127 . 1 1 16 16 PRO HG2 H 1 2.023 0.02 . 2 . . . . 16 PRO HG2 . 18696 1
128 . 1 1 16 16 PRO HG3 H 1 1.878 0.02 . 2 . . . . 16 PRO HG3 . 18696 1
129 . 1 1 16 16 PRO HD2 H 1 3.831 0.02 . 2 . . . . 16 PRO HD2 . 18696 1
130 . 1 1 16 16 PRO HD3 H 1 3.701 0.02 . 2 . . . . 16 PRO HD3 . 18696 1
131 . 1 1 16 16 PRO C C 13 176.984 0.2 . 1 . . . . 16 PRO C . 18696 1
132 . 1 1 16 16 PRO CA C 13 63.381 0.2 . 1 . . . . 16 PRO CA . 18696 1
133 . 1 1 16 16 PRO CB C 13 32.158 0.2 . 1 . . . . 16 PRO CB . 18696 1
134 . 1 1 16 16 PRO CG C 13 27.591 0.2 . 1 . . . . 16 PRO CG . 18696 1
135 . 1 1 16 16 PRO CD C 13 50.926 0.2 . 1 . . . . 16 PRO CD . 18696 1
136 . 1 1 17 17 LYS H H 1 8.463 0.02 . 1 . . . . 17 LYS H . 18696 1
137 . 1 1 17 17 LYS HA H 1 4.29 0.02 . 1 . . . . 17 LYS HA . 18696 1
138 . 1 1 17 17 LYS HB2 H 1 1.805 0.02 . 2 . . . . 17 LYS HB2 . 18696 1
139 . 1 1 17 17 LYS HG2 H 1 1.494 0.02 . 2 . . . . 17 LYS HG2 . 18696 1
140 . 1 1 17 17 LYS HD2 H 1 1.7 0.02 . 2 . . . . 17 LYS HD2 . 18696 1
141 . 1 1 17 17 LYS HE2 H 1 3.001 0.02 . 2 . . . . 17 LYS HE2 . 18696 1
142 . 1 1 17 17 LYS C C 13 176.685 0.2 . 1 . . . . 17 LYS C . 18696 1
143 . 1 1 17 17 LYS CA C 13 56.285 0.2 . 1 . . . . 17 LYS CA . 18696 1
144 . 1 1 17 17 LYS CB C 13 32.804 0.2 . 1 . . . . 17 LYS CB . 18696 1
145 . 1 1 17 17 LYS CG C 13 24.753 0.2 . 1 . . . . 17 LYS CG . 18696 1
146 . 1 1 17 17 LYS CD C 13 29.095 0.2 . 1 . . . . 17 LYS CD . 18696 1
147 . 1 1 17 17 LYS CE C 13 42.211 0.2 . 1 . . . . 17 LYS CE . 18696 1
148 . 1 1 17 17 LYS N N 15 122.288 0.2 . 1 . . . . 17 LYS N . 18696 1
149 . 1 1 18 18 LEU H H 1 8.185 0.02 . 1 . . . . 18 LEU H . 18696 1
150 . 1 1 18 18 LEU HA H 1 4.423 0.02 . 1 . . . . 18 LEU HA . 18696 1
151 . 1 1 18 18 LEU HB2 H 1 1.634 0.02 . 2 . . . . 18 LEU HB2 . 18696 1
152 . 1 1 18 18 LEU HG H 1 1.549 0.02 . 1 . . . . 18 LEU HG . 18696 1
153 . 1 1 18 18 LEU HD11 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 1
154 . 1 1 18 18 LEU HD12 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 1
155 . 1 1 18 18 LEU HD13 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 1
156 . 1 1 18 18 LEU C C 13 177.325 0.2 . 1 . . . . 18 LEU C . 18696 1
157 . 1 1 18 18 LEU CA C 13 54.931 0.2 . 1 . . . . 18 LEU CA . 18696 1
158 . 1 1 18 18 LEU CB C 13 42.835 0.2 . 1 . . . . 18 LEU CB . 18696 1
159 . 1 1 18 18 LEU CG C 13 27.119 0.2 . 1 . . . . 18 LEU CG . 18696 1
160 . 1 1 18 18 LEU CD1 C 13 24.948 0.2 . 2 . . . . 18 LEU CD1 . 18696 1
161 . 1 1 18 18 LEU CD2 C 13 23.636 0.2 . 2 . . . . 18 LEU CD2 . 18696 1
162 . 1 1 18 18 LEU N N 15 123.891 0.2 . 1 . . . . 18 LEU N . 18696 1
163 . 1 1 19 19 SER H H 1 8.461 0.02 . 1 . . . . 19 SER H . 18696 1
164 . 1 1 19 19 SER HA H 1 4.43 0.02 . 1 . . . . 19 SER HA . 18696 1
165 . 1 1 19 19 SER HB2 H 1 4.067 0.02 . 2 . . . . 19 SER HB2 . 18696 1
166 . 1 1 19 19 SER HB3 H 1 3.926 0.02 . 2 . . . . 19 SER HB3 . 18696 1
167 . 1 1 19 19 SER C C 13 174.955 0.2 . 1 . . . . 19 SER C . 18696 1
168 . 1 1 19 19 SER CA C 13 58.135 0.2 . 1 . . . . 19 SER CA . 18696 1
169 . 1 1 19 19 SER CB C 13 64.23 0.2 . 1 . . . . 19 SER CB . 18696 1
170 . 1 1 19 19 SER N N 15 118.163 0.2 . 1 . . . . 19 SER N . 18696 1
171 . 1 1 20 20 LYS H H 1 8.576 0.02 . 1 . . . . 20 LYS H . 18696 1
172 . 1 1 20 20 LYS HA H 1 4.187 0.02 . 1 . . . . 20 LYS HA . 18696 1
173 . 1 1 20 20 LYS HB2 H 1 1.842 0.02 . 2 . . . . 20 LYS HB2 . 18696 1
174 . 1 1 20 20 LYS HB3 H 1 1.694 0.02 . 2 . . . . 20 LYS HB3 . 18696 1
175 . 1 1 20 20 LYS HG2 H 1 1.471 0.02 . 2 . . . . 20 LYS HG2 . 18696 1
176 . 1 1 20 20 LYS HD2 H 1 1.766 0.02 . 2 . . . . 20 LYS HD2 . 18696 1
177 . 1 1 20 20 LYS HE2 H 1 2.997 0.02 . 2 . . . . 20 LYS HE2 . 18696 1
178 . 1 1 20 20 LYS C C 13 177.721 0.2 . 1 . . . . 20 LYS C . 18696 1
179 . 1 1 20 20 LYS CA C 13 58.093 0.2 . 1 . . . . 20 LYS CA . 18696 1
180 . 1 1 20 20 LYS CB C 13 32.578 0.2 . 1 . . . . 20 LYS CB . 18696 1
181 . 1 1 20 20 LYS CG C 13 24.849 0.2 . 1 . . . . 20 LYS CG . 18696 1
182 . 1 1 20 20 LYS CD C 13 29.156 0.2 . 1 . . . . 20 LYS CD . 18696 1
183 . 1 1 20 20 LYS CE C 13 42.57 0.2 . 1 . . . . 20 LYS CE . 18696 1
184 . 1 1 20 20 LYS N N 15 123.282 0.2 . 1 . . . . 20 LYS N . 18696 1
185 . 1 1 21 21 ASN H H 1 8.464 0.02 . 1 . . . . 21 ASN H . 18696 1
186 . 1 1 21 21 ASN HA H 1 4.592 0.02 . 1 . . . . 21 ASN HA . 18696 1
187 . 1 1 21 21 ASN HB2 H 1 2.785 0.02 . 2 . . . . 21 ASN HB2 . 18696 1
188 . 1 1 21 21 ASN HD21 H 1 7.674 0.02 . 1 . . . . 21 ASN HD21 . 18696 1
189 . 1 1 21 21 ASN HD22 H 1 6.99 0.02 . 1 . . . . 21 ASN HD22 . 18696 1
190 . 1 1 21 21 ASN C C 13 176.4 0.2 . 1 . . . . 21 ASN C . 18696 1
191 . 1 1 21 21 ASN CA C 13 54.593 0.2 . 1 . . . . 21 ASN CA . 18696 1
192 . 1 1 21 21 ASN CB C 13 38.53 0.2 . 1 . . . . 21 ASN CB . 18696 1
193 . 1 1 21 21 ASN N N 15 118.889 0.2 . 1 . . . . 21 ASN N . 18696 1
194 . 1 1 21 21 ASN ND2 N 15 113.626 0.2 . 1 . . . . 21 ASN ND2 . 18696 1
195 . 1 1 22 22 GLU H H 1 8.178 0.02 . 1 . . . . 22 GLU H . 18696 1
196 . 1 1 22 22 GLU HA H 1 4.228 0.02 . 1 . . . . 22 GLU HA . 18696 1
197 . 1 1 22 22 GLU HB2 H 1 2.049 0.02 . 2 . . . . 22 GLU HB2 . 18696 1
198 . 1 1 22 22 GLU HG2 H 1 2.272 0.02 . 2 . . . . 22 GLU HG2 . 18696 1
199 . 1 1 22 22 GLU C C 13 177.591 0.2 . 1 . . . . 22 GLU C . 18696 1
200 . 1 1 22 22 GLU CA C 13 57.7 0.2 . 1 . . . . 22 GLU CA . 18696 1
201 . 1 1 22 22 GLU CB C 13 30.037 0.2 . 1 . . . . 22 GLU CB . 18696 1
202 . 1 1 22 22 GLU CG C 13 36.172 0.2 . 1 . . . . 22 GLU CG . 18696 1
203 . 1 1 22 22 GLU N N 15 122.421 0.2 . 1 . . . . 22 GLU N . 18696 1
204 . 1 1 23 23 LEU H H 1 8.229 0.02 . 1 . . . . 23 LEU H . 18696 1
205 . 1 1 23 23 LEU HA H 1 4.153 0.02 . 1 . . . . 23 LEU HA . 18696 1
206 . 1 1 23 23 LEU HB2 H 1 1.72 0.02 . 2 . . . . 23 LEU HB2 . 18696 1
207 . 1 1 23 23 LEU HG H 1 1.641 0.02 . 1 . . . . 23 LEU HG . 18696 1
208 . 1 1 23 23 LEU HD11 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 1
209 . 1 1 23 23 LEU HD12 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 1
210 . 1 1 23 23 LEU HD13 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 1
211 . 1 1 23 23 LEU C C 13 178.359 0.2 . 1 . . . . 23 LEU C . 18696 1
212 . 1 1 23 23 LEU CA C 13 56.856 0.2 . 1 . . . . 23 LEU CA . 18696 1
213 . 1 1 23 23 LEU CB C 13 42.002 0.2 . 1 . . . . 23 LEU CB . 18696 1
214 . 1 1 23 23 LEU CG C 13 27.155 0.2 . 1 . . . . 23 LEU CG . 18696 1
215 . 1 1 23 23 LEU CD1 C 13 24.526 0.2 . 2 . . . . 23 LEU CD1 . 18696 1
216 . 1 1 23 23 LEU CD2 C 13 23.876 0.2 . 2 . . . . 23 LEU CD2 . 18696 1
217 . 1 1 23 23 LEU N N 15 122.699 0.2 . 1 . . . . 23 LEU N . 18696 1
218 . 1 1 24 24 LYS H H 1 8.018 0.02 . 1 . . . . 24 LYS H . 18696 1
219 . 1 1 24 24 LYS HA H 1 4.154 0.02 . 1 . . . . 24 LYS HA . 18696 1
220 . 1 1 24 24 LYS HB2 H 1 1.848 0.02 . 2 . . . . 24 LYS HB2 . 18696 1
221 . 1 1 24 24 LYS HG2 H 1 1.517 0.02 . 2 . . . . 24 LYS HG2 . 18696 1
222 . 1 1 24 24 LYS HG3 H 1 1.435 0.02 . 2 . . . . 24 LYS HG3 . 18696 1
223 . 1 1 24 24 LYS HD2 H 1 1.69 0.02 . 2 . . . . 24 LYS HD2 . 18696 1
224 . 1 1 24 24 LYS HE2 H 1 2.986 0.02 . 2 . . . . 24 LYS HE2 . 18696 1
225 . 1 1 24 24 LYS C C 13 177.709 0.2 . 1 . . . . 24 LYS C . 18696 1
226 . 1 1 24 24 LYS CA C 13 57.832 0.2 . 1 . . . . 24 LYS CA . 18696 1
227 . 1 1 24 24 LYS CB C 13 32.666 0.2 . 1 . . . . 24 LYS CB . 18696 1
228 . 1 1 24 24 LYS CG C 13 25.06 0.2 . 1 . . . . 24 LYS CG . 18696 1
229 . 1 1 24 24 LYS CD C 13 29.203 0.2 . 1 . . . . 24 LYS CD . 18696 1
230 . 1 1 24 24 LYS CE C 13 42.161 0.2 . 1 . . . . 24 LYS CE . 18696 1
231 . 1 1 24 24 LYS N N 15 120.507 0.2 . 1 . . . . 24 LYS N . 18696 1
232 . 1 1 25 25 ARG H H 1 7.99 0.02 . 1 . . . . 25 ARG H . 18696 1
233 . 1 1 25 25 ARG HA H 1 4.167 0.02 . 1 . . . . 25 ARG HA . 18696 1
234 . 1 1 25 25 ARG HB2 H 1 1.861 0.02 . 2 . . . . 25 ARG HB2 . 18696 1
235 . 1 1 25 25 ARG HG2 H 1 1.673 0.02 . 2 . . . . 25 ARG HG2 . 18696 1
236 . 1 1 25 25 ARG HD2 H 1 3.202 0.02 . 2 . . . . 25 ARG HD2 . 18696 1
237 . 1 1 25 25 ARG HE H 1 7.401 0.02 . 1 . . . . 25 ARG HE . 18696 1
238 . 1 1 25 25 ARG C C 13 177.405 0.2 . 1 . . . . 25 ARG C . 18696 1
239 . 1 1 25 25 ARG CA C 13 57.641 0.2 . 1 . . . . 25 ARG CA . 18696 1
240 . 1 1 25 25 ARG CB C 13 30.685 0.2 . 1 . . . . 25 ARG CB . 18696 1
241 . 1 1 25 25 ARG CG C 13 27.358 0.2 . 1 . . . . 25 ARG CG . 18696 1
242 . 1 1 25 25 ARG CD C 13 43.494 0.2 . 1 . . . . 25 ARG CD . 18696 1
243 . 1 1 25 25 ARG N N 15 121.247 0.2 . 1 . . . . 25 ARG N . 18696 1
244 . 1 1 25 25 ARG NE N 15 85.032 0.2 . 1 . . . . 25 ARG NE . 18696 1
245 . 1 1 26 26 ARG H H 1 8.204 0.02 . 1 . . . . 26 ARG H . 18696 1
246 . 1 1 26 26 ARG HA H 1 4.232 0.02 . 1 . . . . 26 ARG HA . 18696 1
247 . 1 1 26 26 ARG HB2 H 1 1.856 0.02 . 2 . . . . 26 ARG HB2 . 18696 1
248 . 1 1 26 26 ARG HG2 H 1 1.644 0.02 . 2 . . . . 26 ARG HG2 . 18696 1
249 . 1 1 26 26 ARG HD2 H 1 3.176 0.02 . 2 . . . . 26 ARG HD2 . 18696 1
250 . 1 1 26 26 ARG HE H 1 7.463 0.02 . 1 . . . . 26 ARG HE . 18696 1
251 . 1 1 26 26 ARG C C 13 177.091 0.2 . 1 . . . . 26 ARG C . 18696 1
252 . 1 1 26 26 ARG CA C 13 57.269 0.2 . 1 . . . . 26 ARG CA . 18696 1
253 . 1 1 26 26 ARG CB C 13 30.623 0.2 . 1 . . . . 26 ARG CB . 18696 1
254 . 1 1 26 26 ARG CG C 13 27.333 0.2 . 1 . . . . 26 ARG CG . 18696 1
255 . 1 1 26 26 ARG CD C 13 43.656 0.2 . 1 . . . . 26 ARG CD . 18696 1
256 . 1 1 26 26 ARG N N 15 121.923 0.2 . 1 . . . . 26 ARG N . 18696 1
257 . 1 1 26 26 ARG NE N 15 85.405 0.2 . 1 . . . . 26 ARG NE . 18696 1
258 . 1 1 27 27 LEU H H 1 8.166 0.02 . 1 . . . . 27 LEU H . 18696 1
259 . 1 1 27 27 LEU HA H 1 4.268 0.02 . 1 . . . . 27 LEU HA . 18696 1
260 . 1 1 27 27 LEU HB2 H 1 1.698 0.02 . 2 . . . . 27 LEU HB2 . 18696 1
261 . 1 1 27 27 LEU HG H 1 1.59 0.02 . 1 . . . . 27 LEU HG . 18696 1
262 . 1 1 27 27 LEU HD11 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 1
263 . 1 1 27 27 LEU HD12 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 1
264 . 1 1 27 27 LEU HD13 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 1
265 . 1 1 27 27 LEU C C 13 178.069 0.2 . 1 . . . . 27 LEU C . 18696 1
266 . 1 1 27 27 LEU CA C 13 56.031 0.2 . 1 . . . . 27 LEU CA . 18696 1
267 . 1 1 27 27 LEU CB C 13 42.322 0.2 . 1 . . . . 27 LEU CB . 18696 1
268 . 1 1 27 27 LEU CG C 13 27.111 0.2 . 1 . . . . 27 LEU CG . 18696 1
269 . 1 1 27 27 LEU CD1 C 13 24.757 0.2 . 2 . . . . 27 LEU CD1 . 18696 1
270 . 1 1 27 27 LEU CD2 C 13 23.635 0.2 . 2 . . . . 27 LEU CD2 . 18696 1
271 . 1 1 27 27 LEU N N 15 122.91 0.2 . 1 . . . . 27 LEU N . 18696 1
272 . 1 1 28 28 LYS H H 1 8.103 0.02 . 1 . . . . 28 LYS H . 18696 1
273 . 1 1 28 28 LYS HA H 1 4.221 0.02 . 1 . . . . 28 LYS HA . 18696 1
274 . 1 1 28 28 LYS HB2 H 1 1.833 0.02 . 2 . . . . 28 LYS HB2 . 18696 1
275 . 1 1 28 28 LYS HG2 H 1 1.452 0.02 . 2 . . . . 28 LYS HG2 . 18696 1
276 . 1 1 28 28 LYS HD2 H 1 1.691 0.02 . 2 . . . . 28 LYS HD2 . 18696 1
277 . 1 1 28 28 LYS HE2 H 1 2.991 0.02 . 2 . . . . 28 LYS HE2 . 18696 1
278 . 1 1 28 28 LYS C C 13 176.818 0.2 . 1 . . . . 28 LYS C . 18696 1
279 . 1 1 28 28 LYS CA C 13 57.079 0.2 . 1 . . . . 28 LYS CA . 18696 1
280 . 1 1 28 28 LYS CB C 13 32.938 0.2 . 1 . . . . 28 LYS CB . 18696 1
281 . 1 1 28 28 LYS CG C 13 24.816 0.2 . 1 . . . . 28 LYS CG . 18696 1
282 . 1 1 28 28 LYS CD C 13 29.182 0.2 . 1 . . . . 28 LYS CD . 18696 1
283 . 1 1 28 28 LYS CE C 13 42.231 0.2 . 1 . . . . 28 LYS CE . 18696 1
284 . 1 1 28 28 LYS N N 15 121.836 0.2 . 1 . . . . 28 LYS N . 18696 1
285 . 1 1 29 29 ALA H H 1 8.138 0.02 . 1 . . . . 29 ALA H . 18696 1
286 . 1 1 29 29 ALA HA H 1 4.275 0.02 . 1 . . . . 29 ALA HA . 18696 1
287 . 1 1 29 29 ALA HB1 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 1
288 . 1 1 29 29 ALA HB2 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 1
289 . 1 1 29 29 ALA HB3 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 1
290 . 1 1 29 29 ALA C C 13 178.169 0.2 . 1 . . . . 29 ALA C . 18696 1
291 . 1 1 29 29 ALA CA C 13 52.973 0.2 . 1 . . . . 29 ALA CA . 18696 1
292 . 1 1 29 29 ALA CB C 13 19.153 0.2 . 1 . . . . 29 ALA CB . 18696 1
293 . 1 1 29 29 ALA N N 15 125.094 0.2 . 1 . . . . 29 ALA N . 18696 1
294 . 1 1 30 30 GLU H H 1 8.303 0.02 . 1 . . . . 30 GLU H . 18696 1
295 . 1 1 30 30 GLU HA H 1 4.239 0.02 . 1 . . . . 30 GLU HA . 18696 1
296 . 1 1 30 30 GLU HB2 H 1 2.005 0.02 . 2 . . . . 30 GLU HB2 . 18696 1
297 . 1 1 30 30 GLU HG2 H 1 2.365 0.02 . 2 . . . . 30 GLU HG2 . 18696 1
298 . 1 1 30 30 GLU C C 13 176.971 0.2 . 1 . . . . 30 GLU C . 18696 1
299 . 1 1 30 30 GLU CA C 13 56.906 0.2 . 1 . . . . 30 GLU CA . 18696 1
300 . 1 1 30 30 GLU CB C 13 30.496 0.2 . 1 . . . . 30 GLU CB . 18696 1
301 . 1 1 30 30 GLU CG C 13 36.401 0.2 . 1 . . . . 30 GLU CG . 18696 1
302 . 1 1 30 30 GLU N N 15 120.993 0.2 . 1 . . . . 30 GLU N . 18696 1
303 . 1 1 31 31 LYS H H 1 8.279 0.02 . 1 . . . . 31 LYS H . 18696 1
304 . 1 1 31 31 LYS HA H 1 4.247 0.02 . 1 . . . . 31 LYS HA . 18696 1
305 . 1 1 31 31 LYS HB2 H 1 1.82 0.02 . 2 . . . . 31 LYS HB2 . 18696 1
306 . 1 1 31 31 LYS HG2 H 1 1.49 0.02 . 2 . . . . 31 LYS HG2 . 18696 1
307 . 1 1 31 31 LYS HD2 H 1 1.689 0.02 . 2 . . . . 31 LYS HD2 . 18696 1
308 . 1 1 31 31 LYS HE2 H 1 2.992 0.02 . 2 . . . . 31 LYS HE2 . 18696 1
309 . 1 1 31 31 LYS C C 13 176.782 0.2 . 1 . . . . 31 LYS C . 18696 1
310 . 1 1 31 31 LYS CA C 13 56.822 0.2 . 1 . . . . 31 LYS CA . 18696 1
311 . 1 1 31 31 LYS CB C 13 32.946 0.2 . 1 . . . . 31 LYS CB . 18696 1
312 . 1 1 31 31 LYS CG C 13 24.755 0.2 . 1 . . . . 31 LYS CG . 18696 1
313 . 1 1 31 31 LYS CD C 13 29.154 0.2 . 1 . . . . 31 LYS CD . 18696 1
314 . 1 1 31 31 LYS CE C 13 42.216 0.2 . 1 . . . . 31 LYS CE . 18696 1
315 . 1 1 31 31 LYS N N 15 123.297 0.2 . 1 . . . . 31 LYS N . 18696 1
316 . 1 1 32 32 LYS H H 1 8.298 0.02 . 1 . . . . 32 LYS H . 18696 1
317 . 1 1 32 32 LYS HA H 1 4.313 0.02 . 1 . . . . 32 LYS HA . 18696 1
318 . 1 1 32 32 LYS HB2 H 1 1.805 0.02 . 2 . . . . 32 LYS HB2 . 18696 1
319 . 1 1 32 32 LYS HG2 H 1 1.437 0.02 . 2 . . . . 32 LYS HG2 . 18696 1
320 . 1 1 32 32 LYS HD2 H 1 1.691 0.02 . 2 . . . . 32 LYS HD2 . 18696 1
321 . 1 1 32 32 LYS HE2 H 1 2.99 0.02 . 2 . . . . 32 LYS HE2 . 18696 1
322 . 1 1 32 32 LYS C C 13 177.108 0.2 . 1 . . . . 32 LYS C . 18696 1
323 . 1 1 32 32 LYS CA C 13 56.767 0.2 . 1 . . . . 32 LYS CA . 18696 1
324 . 1 1 32 32 LYS CB C 13 32.964 0.2 . 1 . . . . 32 LYS CB . 18696 1
325 . 1 1 32 32 LYS CG C 13 24.756 0.2 . 1 . . . . 32 LYS CG . 18696 1
326 . 1 1 32 32 LYS CD C 13 29.073 0.2 . 1 . . . . 32 LYS CD . 18696 1
327 . 1 1 32 32 LYS CE C 13 42.267 0.2 . 1 . . . . 32 LYS CE . 18696 1
328 . 1 1 32 32 LYS N N 15 123.4 0.2 . 1 . . . . 32 LYS N . 18696 1
329 . 1 1 33 33 VAL H H 1 8.122 0.02 . 1 . . . . 33 VAL H . 18696 1
330 . 1 1 33 33 VAL HA H 1 4.019 0.02 . 1 . . . . 33 VAL HA . 18696 1
331 . 1 1 33 33 VAL HB H 1 2.077 0.02 . 1 . . . . 33 VAL HB . 18696 1
332 . 1 1 33 33 VAL HG11 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 1
333 . 1 1 33 33 VAL HG12 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 1
334 . 1 1 33 33 VAL HG13 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 1
335 . 1 1 33 33 VAL C C 13 176.264 0.2 . 1 . . . . 33 VAL C . 18696 1
336 . 1 1 33 33 VAL CA C 13 62.995 0.2 . 1 . . . . 33 VAL CA . 18696 1
337 . 1 1 33 33 VAL CB C 13 32.81 0.2 . 1 . . . . 33 VAL CB . 18696 1
338 . 1 1 33 33 VAL CG1 C 13 21.124 0.2 . 2 . . . . 33 VAL CG1 . 18696 1
339 . 1 1 33 33 VAL N N 15 122.553 0.2 . 1 . . . . 33 VAL N . 18696 1
340 . 1 1 34 34 ALA H H 1 8.352 0.02 . 1 . . . . 34 ALA H . 18696 1
341 . 1 1 34 34 ALA HA H 1 4.28 0.02 . 1 . . . . 34 ALA HA . 18696 1
342 . 1 1 34 34 ALA HB1 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 1
343 . 1 1 34 34 ALA HB2 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 1
344 . 1 1 34 34 ALA HB3 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 1
345 . 1 1 34 34 ALA C C 13 178.384 0.2 . 1 . . . . 34 ALA C . 18696 1
346 . 1 1 34 34 ALA CA C 13 53.027 0.2 . 1 . . . . 34 ALA CA . 18696 1
347 . 1 1 34 34 ALA CB C 13 19.119 0.2 . 1 . . . . 34 ALA CB . 18696 1
348 . 1 1 34 34 ALA N N 15 127.72 0.2 . 1 . . . . 34 ALA N . 18696 1
349 . 1 1 35 35 GLU H H 1 8.393 0.02 . 1 . . . . 35 GLU H . 18696 1
350 . 1 1 35 35 GLU HA H 1 4.201 0.02 . 1 . . . . 35 GLU HA . 18696 1
351 . 1 1 35 35 GLU HB2 H 1 2.021 0.02 . 2 . . . . 35 GLU HB2 . 18696 1
352 . 1 1 35 35 GLU HG2 H 1 2.318 0.02 . 2 . . . . 35 GLU HG2 . 18696 1
353 . 1 1 35 35 GLU C C 13 177.249 0.2 . 1 . . . . 35 GLU C . 18696 1
354 . 1 1 35 35 GLU CA C 13 57.411 0.2 . 1 . . . . 35 GLU CA . 18696 1
355 . 1 1 35 35 GLU CB C 13 30.284 0.2 . 1 . . . . 35 GLU CB . 18696 1
356 . 1 1 35 35 GLU CG C 13 36.455 0.2 . 1 . . . . 35 GLU CG . 18696 1
357 . 1 1 35 35 GLU N N 15 121.224 0.2 . 1 . . . . 35 GLU N . 18696 1
358 . 1 1 36 36 LYS H H 1 8.269 0.02 . 1 . . . . 36 LYS H . 18696 1
359 . 1 1 36 36 LYS HA H 1 4.216 0.02 . 1 . . . . 36 LYS HA . 18696 1
360 . 1 1 36 36 LYS HB2 H 1 1.842 0.02 . 2 . . . . 36 LYS HB2 . 18696 1
361 . 1 1 36 36 LYS HG2 H 1 1.447 0.02 . 2 . . . . 36 LYS HG2 . 18696 1
362 . 1 1 36 36 LYS HD2 H 1 1.69 0.02 . 2 . . . . 36 LYS HD2 . 18696 1
363 . 1 1 36 36 LYS HE2 H 1 2.995 0.02 . 2 . . . . 36 LYS HE2 . 18696 1
364 . 1 1 36 36 LYS C C 13 177.31 0.2 . 1 . . . . 36 LYS C . 18696 1
365 . 1 1 36 36 LYS CA C 13 57.423 0.2 . 1 . . . . 36 LYS CA . 18696 1
366 . 1 1 36 36 LYS CB C 13 32.939 0.2 . 1 . . . . 36 LYS CB . 18696 1
367 . 1 1 36 36 LYS CG C 13 24.782 0.2 . 1 . . . . 36 LYS CG . 18696 1
368 . 1 1 36 36 LYS CD C 13 29.167 0.2 . 1 . . . . 36 LYS CD . 18696 1
369 . 1 1 36 36 LYS CE C 13 42.245 0.2 . 1 . . . . 36 LYS CE . 18696 1
370 . 1 1 36 36 LYS N N 15 122.229 0.2 . 1 . . . . 36 LYS N . 18696 1
371 . 1 1 37 37 GLU H H 1 8.329 0.02 . 1 . . . . 37 GLU H . 18696 1
372 . 1 1 37 37 GLU HA H 1 4.203 0.02 . 1 . . . . 37 GLU HA . 18696 1
373 . 1 1 37 37 GLU HB2 H 1 2.008 0.02 . 2 . . . . 37 GLU HB2 . 18696 1
374 . 1 1 37 37 GLU HG2 H 1 2.272 0.02 . 2 . . . . 37 GLU HG2 . 18696 1
375 . 1 1 37 37 GLU C C 13 176.99 0.2 . 1 . . . . 37 GLU C . 18696 1
376 . 1 1 37 37 GLU CA C 13 57.27 0.2 . 1 . . . . 37 GLU CA . 18696 1
377 . 1 1 37 37 GLU CB C 13 30.274 0.2 . 1 . . . . 37 GLU CB . 18696 1
378 . 1 1 37 37 GLU CG C 13 36.489 0.2 . 1 . . . . 37 GLU CG . 18696 1
379 . 1 1 37 37 GLU N N 15 121.981 0.2 . 1 . . . . 37 GLU N . 18696 1
380 . 1 1 38 38 ALA H H 1 8.27 0.02 . 1 . . . . 38 ALA H . 18696 1
381 . 1 1 38 38 ALA HA H 1 4.235 0.02 . 1 . . . . 38 ALA HA . 18696 1
382 . 1 1 38 38 ALA HB1 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 1
383 . 1 1 38 38 ALA HB2 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 1
384 . 1 1 38 38 ALA HB3 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 1
385 . 1 1 38 38 ALA C C 13 178.553 0.2 . 1 . . . . 38 ALA C . 18696 1
386 . 1 1 38 38 ALA CA C 13 53.344 0.2 . 1 . . . . 38 ALA CA . 18696 1
387 . 1 1 38 38 ALA CB C 13 19.014 0.2 . 1 . . . . 38 ALA CB . 18696 1
388 . 1 1 38 38 ALA N N 15 125.492 0.2 . 1 . . . . 38 ALA N . 18696 1
389 . 1 1 39 39 LYS H H 1 8.209 0.02 . 1 . . . . 39 LYS H . 18696 1
390 . 1 1 39 39 LYS HA H 1 4.251 0.02 . 1 . . . . 39 LYS HA . 18696 1
391 . 1 1 39 39 LYS HB2 H 1 1.837 0.02 . 2 . . . . 39 LYS HB2 . 18696 1
392 . 1 1 39 39 LYS HB3 H 1 1.69 0.02 . 2 . . . . 39 LYS HB3 . 18696 1
393 . 1 1 39 39 LYS HG2 H 1 1.474 0.02 . 2 . . . . 39 LYS HG2 . 18696 1
394 . 1 1 39 39 LYS HD2 H 1 1.763 0.02 . 2 . . . . 39 LYS HD2 . 18696 1
395 . 1 1 39 39 LYS HE2 H 1 2.989 0.02 . 2 . . . . 39 LYS HE2 . 18696 1
396 . 1 1 39 39 LYS C C 13 177.328 0.2 . 1 . . . . 39 LYS C . 18696 1
397 . 1 1 39 39 LYS CA C 13 56.904 0.2 . 1 . . . . 39 LYS CA . 18696 1
398 . 1 1 39 39 LYS CB C 13 32.757 0.2 . 1 . . . . 39 LYS CB . 18696 1
399 . 1 1 39 39 LYS CG C 13 24.721 0.2 . 1 . . . . 39 LYS CG . 18696 1
400 . 1 1 39 39 LYS CD C 13 28.957 0.2 . 1 . . . . 39 LYS CD . 18696 1
401 . 1 1 39 39 LYS N N 15 120.773 0.2 . 1 . . . . 39 LYS N . 18696 1
402 . 1 1 40 40 GLN H H 1 8.268 0.02 . 1 . . . . 40 GLN H . 18696 1
403 . 1 1 40 40 GLN HA H 1 4.235 0.02 . 1 . . . . 40 GLN HA . 18696 1
404 . 1 1 40 40 GLN HB2 H 1 2.109 0.02 . 2 . . . . 40 GLN HB2 . 18696 1
405 . 1 1 40 40 GLN HG2 H 1 2.416 0.02 . 2 . . . . 40 GLN HG2 . 18696 1
406 . 1 1 40 40 GLN C C 13 176.844 0.2 . 1 . . . . 40 GLN C . 18696 1
407 . 1 1 40 40 GLN CA C 13 56.765 0.2 . 1 . . . . 40 GLN CA . 18696 1
408 . 1 1 40 40 GLN CB C 13 29.146 0.2 . 1 . . . . 40 GLN CB . 18696 1
409 . 1 1 40 40 GLN CG C 13 33.894 0.2 . 1 . . . . 40 GLN CG . 18696 1
410 . 1 1 40 40 GLN N N 15 121.498 0.2 . 1 . . . . 40 GLN N . 18696 1
411 . 1 1 41 41 LYS H H 1 8.28 0.02 . 1 . . . . 41 LYS H . 18696 1
412 . 1 1 41 41 LYS C C 13 177.136 0.2 . 1 . . . . 41 LYS C . 18696 1
413 . 1 1 41 41 LYS CA C 13 57.436 0.2 . 1 . . . . 41 LYS CA . 18696 1
414 . 1 1 41 41 LYS CB C 13 33.036 0.2 . 1 . . . . 41 LYS CB . 18696 1
415 . 1 1 41 41 LYS N N 15 123.001 0.2 . 1 . . . . 41 LYS N . 18696 1
416 . 1 1 42 42 GLU H H 1 8.329 0.02 . 1 . . . . 42 GLU H . 18696 1
417 . 1 1 42 42 GLU HA H 1 4.224 0.02 . 1 . . . . 42 GLU HA . 18696 1
418 . 1 1 42 42 GLU HB2 H 1 2.05 0.02 . 2 . . . . 42 GLU HB2 . 18696 1
419 . 1 1 42 42 GLU HG2 H 1 2.284 0.02 . 2 . . . . 42 GLU HG2 . 18696 1
420 . 1 1 42 42 GLU C C 13 177.207 0.2 . 1 . . . . 42 GLU C . 18696 1
421 . 1 1 42 42 GLU CA C 13 57.275 0.2 . 1 . . . . 42 GLU CA . 18696 1
422 . 1 1 42 42 GLU CB C 13 30.142 0.2 . 1 . . . . 42 GLU CB . 18696 1
423 . 1 1 42 42 GLU CG C 13 36.297 0.2 . 1 . . . . 42 GLU CG . 18696 1
424 . 1 1 42 42 GLU N N 15 122.022 0.2 . 1 . . . . 42 GLU N . 18696 1
425 . 1 1 43 43 LEU H H 1 8.214 0.02 . 1 . . . . 43 LEU H . 18696 1
426 . 1 1 43 43 LEU HA H 1 4.323 0.02 . 1 . . . . 43 LEU HA . 18696 1
427 . 1 1 43 43 LEU HB2 H 1 1.682 0.02 . 2 . . . . 43 LEU HB2 . 18696 1
428 . 1 1 43 43 LEU HG H 1 1.576 0.02 . 1 . . . . 43 LEU HG . 18696 1
429 . 1 1 43 43 LEU HD11 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 1
430 . 1 1 43 43 LEU HD12 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 1
431 . 1 1 43 43 LEU HD13 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 1
432 . 1 1 43 43 LEU C C 13 178.03 0.2 . 1 . . . . 43 LEU C . 18696 1
433 . 1 1 43 43 LEU CA C 13 55.917 0.2 . 1 . . . . 43 LEU CA . 18696 1
434 . 1 1 43 43 LEU CB C 13 42.313 0.2 . 1 . . . . 43 LEU CB . 18696 1
435 . 1 1 43 43 LEU CG C 13 27.132 0.2 . 1 . . . . 43 LEU CG . 18696 1
436 . 1 1 43 43 LEU CD1 C 13 24.729 0.2 . 2 . . . . 43 LEU CD1 . 18696 1
437 . 1 1 43 43 LEU CD2 C 13 23.717 0.2 . 2 . . . . 43 LEU CD2 . 18696 1
438 . 1 1 43 43 LEU N N 15 122.904 0.2 . 1 . . . . 43 LEU N . 18696 1
439 . 1 1 44 44 SER H H 1 8.285 0.02 . 1 . . . . 44 SER H . 18696 1
440 . 1 1 44 44 SER HA H 1 4.404 0.02 . 1 . . . . 44 SER HA . 18696 1
441 . 1 1 44 44 SER HB2 H 1 3.941 0.02 . 2 . . . . 44 SER HB2 . 18696 1
442 . 1 1 44 44 SER C C 13 175.239 0.2 . 1 . . . . 44 SER C . 18696 1
443 . 1 1 44 44 SER CA C 13 59.079 0.2 . 1 . . . . 44 SER CA . 18696 1
444 . 1 1 44 44 SER CB C 13 63.811 0.2 . 1 . . . . 44 SER CB . 18696 1
445 . 1 1 44 44 SER N N 15 116.803 0.2 . 1 . . . . 44 SER N . 18696 1
446 . 1 1 45 45 GLU H H 1 8.381 0.02 . 1 . . . . 45 GLU H . 18696 1
447 . 1 1 45 45 GLU HA H 1 4.228 0.02 . 1 . . . . 45 GLU HA . 18696 1
448 . 1 1 45 45 GLU HB2 H 1 2.05 0.02 . 2 . . . . 45 GLU HB2 . 18696 1
449 . 1 1 45 45 GLU HG2 H 1 2.283 0.02 . 2 . . . . 45 GLU HG2 . 18696 1
450 . 1 1 45 45 GLU C C 13 177.416 0.2 . 1 . . . . 45 GLU C . 18696 1
451 . 1 1 45 45 GLU CA C 13 57.648 0.2 . 1 . . . . 45 GLU CA . 18696 1
452 . 1 1 45 45 GLU CB C 13 30.039 0.2 . 1 . . . . 45 GLU CB . 18696 1
453 . 1 1 45 45 GLU CG C 13 36.426 0.2 . 1 . . . . 45 GLU CG . 18696 1
454 . 1 1 45 45 GLU N N 15 123.012 0.2 . 1 . . . . 45 GLU N . 18696 1
455 . 1 1 46 46 LYS H H 1 8.184 0.02 . 1 . . . . 46 LYS H . 18696 1
456 . 1 1 46 46 LYS HA H 1 4.245 0.02 . 1 . . . . 46 LYS HA . 18696 1
457 . 1 1 46 46 LYS HB2 H 1 1.833 0.02 . 2 . . . . 46 LYS HB2 . 18696 1
458 . 1 1 46 46 LYS HG2 H 1 1.475 0.02 . 2 . . . . 46 LYS HG2 . 18696 1
459 . 1 1 46 46 LYS HD2 H 1 1.683 0.02 . 2 . . . . 46 LYS HD2 . 18696 1
460 . 1 1 46 46 LYS HE2 H 1 2.989 0.02 . 2 . . . . 46 LYS HE2 . 18696 1
461 . 1 1 46 46 LYS C C 13 177.301 0.2 . 1 . . . . 46 LYS C . 18696 1
462 . 1 1 46 46 LYS CA C 13 57.274 0.2 . 1 . . . . 46 LYS CA . 18696 1
463 . 1 1 46 46 LYS CB C 13 32.807 0.2 . 1 . . . . 46 LYS CB . 18696 1
464 . 1 1 46 46 LYS CG C 13 24.863 0.2 . 1 . . . . 46 LYS CG . 18696 1
465 . 1 1 46 46 LYS CD C 13 29.103 0.2 . 1 . . . . 46 LYS CD . 18696 1
466 . 1 1 46 46 LYS CE C 13 42.214 0.2 . 1 . . . . 46 LYS CE . 18696 1
467 . 1 1 46 46 LYS N N 15 121.851 0.2 . 1 . . . . 46 LYS N . 18696 1
468 . 1 1 47 47 GLN H H 1 8.221 0.02 . 1 . . . . 47 GLN H . 18696 1
469 . 1 1 47 47 GLN HA H 1 4.272 0.02 . 1 . . . . 47 GLN HA . 18696 1
470 . 1 1 47 47 GLN HB2 H 1 2.083 0.02 . 2 . . . . 47 GLN HB2 . 18696 1
471 . 1 1 47 47 GLN HG2 H 1 2.394 0.02 . 2 . . . . 47 GLN HG2 . 18696 1
472 . 1 1 47 47 GLN C C 13 176.809 0.2 . 1 . . . . 47 GLN C . 18696 1
473 . 1 1 47 47 GLN CA C 13 56.607 0.2 . 1 . . . . 47 GLN CA . 18696 1
474 . 1 1 47 47 GLN CB C 13 29.299 0.2 . 1 . . . . 47 GLN CB . 18696 1
475 . 1 1 47 47 GLN CG C 13 34.042 0.2 . 1 . . . . 47 GLN CG . 18696 1
476 . 1 1 47 47 GLN N N 15 121.135 0.2 . 1 . . . . 47 GLN N . 18696 1
477 . 1 1 48 48 LEU H H 1 8.257 0.02 . 1 . . . . 48 LEU H . 18696 1
478 . 1 1 48 48 LEU HA H 1 4.325 0.02 . 1 . . . . 48 LEU HA . 18696 1
479 . 1 1 48 48 LEU HB2 H 1 1.657 0.02 . 2 . . . . 48 LEU HB2 . 18696 1
480 . 1 1 48 48 LEU HD11 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 1
481 . 1 1 48 48 LEU HD12 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 1
482 . 1 1 48 48 LEU HD13 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 1
483 . 1 1 48 48 LEU C C 13 178.022 0.2 . 1 . . . . 48 LEU C . 18696 1
484 . 1 1 48 48 LEU CA C 13 55.911 0.2 . 1 . . . . 48 LEU CA . 18696 1
485 . 1 1 48 48 LEU CB C 13 42.334 0.2 . 1 . . . . 48 LEU CB . 18696 1
486 . 1 1 48 48 LEU CG C 13 27.104 0.2 . 1 . . . . 48 LEU CG . 18696 1
487 . 1 1 48 48 LEU CD1 C 13 24.716 0.2 . 2 . . . . 48 LEU CD1 . 18696 1
488 . 1 1 48 48 LEU CD2 C 13 23.798 0.2 . 2 . . . . 48 LEU CD2 . 18696 1
489 . 1 1 48 48 LEU N N 15 123.482 0.2 . 1 . . . . 48 LEU N . 18696 1
490 . 1 1 49 49 SER H H 1 8.237 0.02 . 1 . . . . 49 SER H . 18696 1
491 . 1 1 49 49 SER HA H 1 4.411 0.02 . 1 . . . . 49 SER HA . 18696 1
492 . 1 1 49 49 SER HB2 H 1 3.916 0.02 . 2 . . . . 49 SER HB2 . 18696 1
493 . 1 1 49 49 SER C C 13 175.043 0.2 . 1 . . . . 49 SER C . 18696 1
494 . 1 1 49 49 SER CA C 13 58.906 0.2 . 1 . . . . 49 SER CA . 18696 1
495 . 1 1 49 49 SER CB C 13 63.669 0.2 . 1 . . . . 49 SER CB . 18696 1
496 . 1 1 49 49 SER N N 15 116.682 0.2 . 1 . . . . 49 SER N . 18696 1
497 . 1 1 50 50 GLN H H 1 8.29 0.02 . 1 . . . . 50 GLN H . 18696 1
498 . 1 1 50 50 GLN HA H 1 4.328 0.02 . 1 . . . . 50 GLN HA . 18696 1
499 . 1 1 50 50 GLN HB2 H 1 2.155 0.02 . 2 . . . . 50 GLN HB2 . 18696 1
500 . 1 1 50 50 GLN HG2 H 1 2.402 0.02 . 2 . . . . 50 GLN HG2 . 18696 1
501 . 1 1 50 50 GLN C C 13 176.203 0.2 . 1 . . . . 50 GLN C . 18696 1
502 . 1 1 50 50 GLN CA C 13 56.304 0.2 . 1 . . . . 50 GLN CA . 18696 1
503 . 1 1 50 50 GLN CB C 13 29.435 0.2 . 1 . . . . 50 GLN CB . 18696 1
504 . 1 1 50 50 GLN CG C 13 33.909 0.2 . 1 . . . . 50 GLN CG . 18696 1
505 . 1 1 50 50 GLN N N 15 122.595 0.2 . 1 . . . . 50 GLN N . 18696 1
506 . 1 1 51 51 ALA H H 1 8.256 0.02 . 1 . . . . 51 ALA H . 18696 1
507 . 1 1 51 51 ALA HA H 1 4.337 0.02 . 1 . . . . 51 ALA HA . 18696 1
508 . 1 1 51 51 ALA HB1 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 1
509 . 1 1 51 51 ALA HB2 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 1
510 . 1 1 51 51 ALA HB3 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 1
511 . 1 1 51 51 ALA C C 13 178.401 0.2 . 1 . . . . 51 ALA C . 18696 1
512 . 1 1 51 51 ALA CA C 13 53.142 0.2 . 1 . . . . 51 ALA CA . 18696 1
513 . 1 1 51 51 ALA CB C 13 19.139 0.2 . 1 . . . . 51 ALA CB . 18696 1
514 . 1 1 51 51 ALA N N 15 125.278 0.2 . 1 . . . . 51 ALA N . 18696 1
515 . 1 1 52 52 THR H H 1 8.066 0.02 . 1 . . . . 52 THR H . 18696 1
516 . 1 1 52 52 THR HA H 1 4.297 0.02 . 1 . . . . 52 THR HA . 18696 1
517 . 1 1 52 52 THR HG21 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 1
518 . 1 1 52 52 THR HG22 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 1
519 . 1 1 52 52 THR HG23 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 1
520 . 1 1 52 52 THR C C 13 174.744 0.2 . 1 . . . . 52 THR C . 18696 1
521 . 1 1 52 52 THR CA C 13 62.277 0.2 . 1 . . . . 52 THR CA . 18696 1
522 . 1 1 52 52 THR CB C 13 69.812 0.2 . 1 . . . . 52 THR CB . 18696 1
523 . 1 1 52 52 THR CG2 C 13 21.724 0.2 . 1 . . . . 52 THR CG2 . 18696 1
524 . 1 1 52 52 THR N N 15 113.959 0.2 . 1 . . . . 52 THR N . 18696 1
525 . 1 1 53 53 ALA H H 1 8.221 0.02 . 1 . . . . 53 ALA H . 18696 1
526 . 1 1 53 53 ALA C C 13 177.714 0.2 . 1 . . . . 53 ALA C . 18696 1
527 . 1 1 53 53 ALA CA C 13 52.889 0.2 . 1 . . . . 53 ALA CA . 18696 1
528 . 1 1 53 53 ALA CB C 13 19.234 0.2 . 1 . . . . 53 ALA CB . 18696 1
529 . 1 1 53 53 ALA N N 15 127.023 0.2 . 1 . . . . 53 ALA N . 18696 1
530 . 1 1 54 54 ALA HA H 1 4.286 0.02 . 1 . . . . 54 ALA HA . 18696 1
531 . 1 1 54 54 ALA HB1 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 1
532 . 1 1 54 54 ALA HB2 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 1
533 . 1 1 54 54 ALA HB3 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 1
534 . 1 1 54 54 ALA C C 13 177.785 0.2 . 1 . . . . 54 ALA C . 18696 1
535 . 1 1 54 54 ALA CA C 13 52.832 0.2 . 1 . . . . 54 ALA CA . 18696 1
536 . 1 1 54 54 ALA CB C 13 19.136 0.2 . 1 . . . . 54 ALA CB . 18696 1
537 . 1 1 55 55 ALA H H 1 8.181 0.02 . 1 . . . . 55 ALA H . 18696 1
538 . 1 1 55 55 ALA HA H 1 4.338 0.02 . 1 . . . . 55 ALA HA . 18696 1
539 . 1 1 55 55 ALA HB1 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 1
540 . 1 1 55 55 ALA HB2 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 1
541 . 1 1 55 55 ALA HB3 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 1
542 . 1 1 55 55 ALA C C 13 178.147 0.2 . 1 . . . . 55 ALA C . 18696 1
543 . 1 1 55 55 ALA CA C 13 52.743 0.2 . 1 . . . . 55 ALA CA . 18696 1
544 . 1 1 55 55 ALA CB C 13 19.264 0.2 . 1 . . . . 55 ALA CB . 18696 1
545 . 1 1 55 55 ALA N N 15 123.574 0.2 . 1 . . . . 55 ALA N . 18696 1
546 . 1 1 56 56 THR H H 1 8.046 0.02 . 1 . . . . 56 THR H . 18696 1
547 . 1 1 56 56 THR HA H 1 4.319 0.02 . 1 . . . . 56 THR HA . 18696 1
548 . 1 1 56 56 THR HB H 1 4.193 0.02 . 1 . . . . 56 THR HB . 18696 1
549 . 1 1 56 56 THR HG21 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 1
550 . 1 1 56 56 THR HG22 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 1
551 . 1 1 56 56 THR HG23 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 1
552 . 1 1 56 56 THR C C 13 174.314 0.2 . 1 . . . . 56 THR C . 18696 1
553 . 1 1 56 56 THR CA C 13 61.885 0.2 . 1 . . . . 56 THR CA . 18696 1
554 . 1 1 56 56 THR CB C 13 69.84 0.2 . 1 . . . . 56 THR CB . 18696 1
555 . 1 1 56 56 THR CG2 C 13 21.632 0.2 . 1 . . . . 56 THR CG2 . 18696 1
556 . 1 1 56 56 THR N N 15 113.261 0.2 . 1 . . . . 56 THR N . 18696 1
557 . 1 1 57 57 ASN H H 1 8.336 0.02 . 1 . . . . 57 ASN H . 18696 1
558 . 1 1 57 57 ASN HA H 1 4.693 0.02 . 1 . . . . 57 ASN HA . 18696 1
559 . 1 1 57 57 ASN HB2 H 1 2.782 0.02 . 2 . . . . 57 ASN HB2 . 18696 1
560 . 1 1 57 57 ASN HD21 H 1 7.592 0.02 . 1 . . . . 57 ASN HD21 . 18696 1
561 . 1 1 57 57 ASN HD22 H 1 6.907 0.02 . 1 . . . . 57 ASN HD22 . 18696 1
562 . 1 1 57 57 ASN C C 13 174.908 0.2 . 1 . . . . 57 ASN C . 18696 1
563 . 1 1 57 57 ASN CA C 13 53.232 0.2 . 1 . . . . 57 ASN CA . 18696 1
564 . 1 1 57 57 ASN CB C 13 38.932 0.2 . 1 . . . . 57 ASN CB . 18696 1
565 . 1 1 57 57 ASN N N 15 121.347 0.2 . 1 . . . . 57 ASN N . 18696 1
566 . 1 1 57 57 ASN ND2 N 15 113.512 0.2 . 1 . . . . 57 ASN ND2 . 18696 1
567 . 1 1 58 58 HIS H H 1 8.474 0.02 . 1 . . . . 58 HIS H . 18696 1
568 . 1 1 58 58 HIS HB2 H 1 3.3 0.02 . 2 . . . . 58 HIS HB2 . 18696 1
569 . 1 1 58 58 HIS HB3 H 1 3.154 0.02 . 2 . . . . 58 HIS HB3 . 18696 1
570 . 1 1 58 58 HIS C C 13 174.82 0.2 . 1 . . . . 58 HIS C . 18696 1
571 . 1 1 58 58 HIS CA C 13 55.632 0.2 . 1 . . . . 58 HIS CA . 18696 1
572 . 1 1 58 58 HIS CB C 13 29.459 0.2 . 1 . . . . 58 HIS CB . 18696 1
573 . 1 1 58 58 HIS N N 15 120.154 0.2 . 1 . . . . 58 HIS N . 18696 1
574 . 1 1 59 59 THR H H 1 8.313 0.02 . 1 . . . . 59 THR H . 18696 1
575 . 1 1 59 59 THR HA H 1 4.418 0.02 . 1 . . . . 59 THR HA . 18696 1
576 . 1 1 59 59 THR HB H 1 4.282 0.02 . 1 . . . . 59 THR HB . 18696 1
577 . 1 1 59 59 THR HG21 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 1
578 . 1 1 59 59 THR HG22 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 1
579 . 1 1 59 59 THR HG23 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 1
580 . 1 1 59 59 THR C C 13 174.73 0.2 . 1 . . . . 59 THR C . 18696 1
581 . 1 1 59 59 THR CA C 13 62.132 0.2 . 1 . . . . 59 THR CA . 18696 1
582 . 1 1 59 59 THR CB C 13 69.894 0.2 . 1 . . . . 59 THR CB . 18696 1
583 . 1 1 59 59 THR CG2 C 13 21.747 0.2 . 1 . . . . 59 THR CG2 . 18696 1
584 . 1 1 59 59 THR N N 15 116.367 0.2 . 1 . . . . 59 THR N . 18696 1
585 . 1 1 60 60 THR H H 1 8.182 0.02 . 1 . . . . 60 THR H . 18696 1
586 . 1 1 60 60 THR HA H 1 4.414 0.02 . 1 . . . . 60 THR HA . 18696 1
587 . 1 1 60 60 THR HG21 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 1
588 . 1 1 60 60 THR HG22 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 1
589 . 1 1 60 60 THR HG23 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 1
590 . 1 1 60 60 THR C C 13 174.171 0.2 . 1 . . . . 60 THR C . 18696 1
591 . 1 1 60 60 THR CA C 13 61.675 0.2 . 1 . . . . 60 THR CA . 18696 1
592 . 1 1 60 60 THR CB C 13 69.889 0.2 . 1 . . . . 60 THR CB . 18696 1
593 . 1 1 60 60 THR CG2 C 13 21.688 0.2 . 1 . . . . 60 THR CG2 . 18696 1
594 . 1 1 60 60 THR N N 15 115.594 0.2 . 1 . . . . 60 THR N . 18696 1
595 . 1 1 61 61 ASP H H 1 8.341 0.02 . 1 . . . . 61 ASP H . 18696 1
596 . 1 1 61 61 ASP HA H 1 4.617 0.02 . 1 . . . . 61 ASP HA . 18696 1
597 . 1 1 61 61 ASP HB2 H 1 2.746 0.02 . 2 . . . . 61 ASP HB2 . 18696 1
598 . 1 1 61 61 ASP HB3 H 1 2.645 0.02 . 2 . . . . 61 ASP HB3 . 18696 1
599 . 1 1 61 61 ASP C C 13 176.059 0.2 . 1 . . . . 61 ASP C . 18696 1
600 . 1 1 61 61 ASP CA C 13 54.471 0.2 . 1 . . . . 61 ASP CA . 18696 1
601 . 1 1 61 61 ASP CB C 13 41.241 0.2 . 1 . . . . 61 ASP CB . 18696 1
602 . 1 1 61 61 ASP N N 15 123.397 0.2 . 1 . . . . 61 ASP N . 18696 1
603 . 1 1 62 62 ASN H H 1 8.435 0.02 . 1 . . . . 62 ASN H . 18696 1
604 . 1 1 62 62 ASN HA H 1 4.683 0.02 . 1 . . . . 62 ASN HA . 18696 1
605 . 1 1 62 62 ASN HB2 H 1 2.821 0.02 . 1 . . . . 62 ASN HB2 . 18696 1
606 . 1 1 62 62 ASN HD21 H 1 7.569 0.02 . 1 . . . . 62 ASN HD21 . 18696 1
607 . 1 1 62 62 ASN HD22 H 1 6.885 0.02 . 1 . . . . 62 ASN HD22 . 18696 1
608 . 1 1 62 62 ASN C C 13 175.865 0.2 . 1 . . . . 62 ASN C . 18696 1
609 . 1 1 62 62 ASN CA C 13 53.51 0.2 . 1 . . . . 62 ASN CA . 18696 1
610 . 1 1 62 62 ASN CB C 13 38.937 0.2 . 1 . . . . 62 ASN CB . 18696 1
611 . 1 1 62 62 ASN N N 15 120.126 0.2 . 1 . . . . 62 ASN N . 18696 1
612 . 1 1 62 62 ASN ND2 N 15 113.151 0.2 . 1 . . . . 62 ASN ND2 . 18696 1
613 . 1 1 63 63 GLY H H 1 8.442 0.02 . 1 . . . . 63 GLY H . 18696 1
614 . 1 1 63 63 GLY HA2 H 1 3.936 0.02 . 2 . . . . 63 GLY HA2 . 18696 1
615 . 1 1 63 63 GLY C C 13 173.979 0.2 . 1 . . . . 63 GLY C . 18696 1
616 . 1 1 63 63 GLY CA C 13 45.588 0.2 . 1 . . . . 63 GLY CA . 18696 1
617 . 1 1 63 63 GLY N N 15 109.714 0.2 . 1 . . . . 63 GLY N . 18696 1
618 . 1 1 64 64 VAL H H 1 7.856 0.02 . 1 . . . . 64 VAL H . 18696 1
619 . 1 1 64 64 VAL HA H 1 4.088 0.02 . 1 . . . . 64 VAL HA . 18696 1
620 . 1 1 64 64 VAL HB H 1 2.045 0.02 . 1 . . . . 64 VAL HB . 18696 1
621 . 1 1 64 64 VAL HG11 H 1 0.893 0.02 . 2 . . . . 64 VAL HG1 . 18696 1
622 . 1 1 64 64 VAL HG12 H 1 0.893 0.02 . 2 . . . . 64 VAL HG1 . 18696 1
623 . 1 1 64 64 VAL HG13 H 1 0.893 0.02 . 2 . . . . 64 VAL HG1 . 18696 1
624 . 1 1 64 64 VAL C C 13 176.095 0.2 . 1 . . . . 64 VAL C . 18696 1
625 . 1 1 64 64 VAL CA C 13 62.199 0.2 . 1 . . . . 64 VAL CA . 18696 1
626 . 1 1 64 64 VAL CB C 13 32.791 0.2 . 1 . . . . 64 VAL CB . 18696 1
627 . 1 1 64 64 VAL CG1 C 13 20.909 0.2 . 2 . . . . 64 VAL CG1 . 18696 1
628 . 1 1 64 64 VAL N N 15 120.058 0.2 . 1 . . . . 64 VAL N . 18696 1
629 . 1 1 65 65 LEU H H 1 8.367 0.02 . 1 . . . . 65 LEU H . 18696 1
630 . 1 1 65 65 LEU C C 13 175.333 0.2 . 1 . . . . 65 LEU C . 18696 1
631 . 1 1 65 65 LEU CA C 13 53.007 0.2 . 1 . . . . 65 LEU CA . 18696 1
632 . 1 1 65 65 LEU CB C 13 41.839 0.2 . 1 . . . . 65 LEU CB . 18696 1
633 . 1 1 65 65 LEU N N 15 128.486 0.2 . 1 . . . . 65 LEU N . 18696 1
634 . 1 1 66 66 PRO HA H 1 4.406 0.02 . 1 . . . . 66 PRO HA . 18696 1
635 . 1 1 66 66 PRO HB2 H 1 2.272 0.02 . 2 . . . . 66 PRO HB2 . 18696 1
636 . 1 1 66 66 PRO HG2 H 1 2.002 0.02 . 2 . . . . 66 PRO HG2 . 18696 1
637 . 1 1 66 66 PRO HG3 H 1 1.911 0.02 . 2 . . . . 66 PRO HG3 . 18696 1
638 . 1 1 66 66 PRO HD2 H 1 3.859 0.02 . 2 . . . . 66 PRO HD2 . 18696 1
639 . 1 1 66 66 PRO HD3 H 1 3.655 0.02 . 2 . . . . 66 PRO HD3 . 18696 1
640 . 1 1 66 66 PRO C C 13 177.073 0.2 . 1 . . . . 66 PRO C . 18696 1
641 . 1 1 66 66 PRO CA C 13 63.145 0.2 . 1 . . . . 66 PRO CA . 18696 1
642 . 1 1 66 66 PRO CB C 13 32.167 0.2 . 1 . . . . 66 PRO CB . 18696 1
643 . 1 1 66 66 PRO CG C 13 27.536 0.2 . 1 . . . . 66 PRO CG . 18696 1
644 . 1 1 66 66 PRO CD C 13 50.75 0.2 . 1 . . . . 66 PRO CD . 18696 1
645 . 1 1 67 67 GLU H H 1 8.57 0.02 . 1 . . . . 67 GLU H . 18696 1
646 . 1 1 67 67 GLU HA H 1 4.329 0.02 . 1 . . . . 67 GLU HA . 18696 1
647 . 1 1 67 67 GLU HB2 H 1 2.012 0.02 . 2 . . . . 67 GLU HB2 . 18696 1
648 . 1 1 67 67 GLU HG2 H 1 2.269 0.02 . 2 . . . . 67 GLU HG2 . 18696 1
649 . 1 1 67 67 GLU C C 13 177.024 0.2 . 1 . . . . 67 GLU C . 18696 1
650 . 1 1 67 67 GLU CA C 13 56.738 0.2 . 1 . . . . 67 GLU CA . 18696 1
651 . 1 1 67 67 GLU CB C 13 30.223 0.2 . 1 . . . . 67 GLU CB . 18696 1
652 . 1 1 67 67 GLU CG C 13 36.309 0.2 . 1 . . . . 67 GLU CG . 18696 1
653 . 1 1 67 67 GLU N N 15 121.705 0.2 . 1 . . . . 67 GLU N . 18696 1
654 . 1 1 68 68 THR H H 1 8.212 0.02 . 1 . . . . 68 THR H . 18696 1
655 . 1 1 68 68 THR HA H 1 4.345 0.02 . 1 . . . . 68 THR HA . 18696 1
656 . 1 1 68 68 THR HB H 1 4.278 0.02 . 1 . . . . 68 THR HB . 18696 1
657 . 1 1 68 68 THR HG21 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 1
658 . 1 1 68 68 THR HG22 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 1
659 . 1 1 68 68 THR HG23 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 1
660 . 1 1 68 68 THR C C 13 175.439 0.2 . 1 . . . . 68 THR C . 18696 1
661 . 1 1 68 68 THR CA C 13 62.011 0.2 . 1 . . . . 68 THR CA . 18696 1
662 . 1 1 68 68 THR CB C 13 69.916 0.2 . 1 . . . . 68 THR CB . 18696 1
663 . 1 1 68 68 THR CG2 C 13 21.67 0.2 . 1 . . . . 68 THR CG2 . 18696 1
664 . 1 1 68 68 THR N N 15 115.338 0.2 . 1 . . . . 68 THR N . 18696 1
665 . 1 1 69 69 GLY H H 1 8.508 0.02 . 1 . . . . 69 GLY H . 18696 1
666 . 1 1 69 69 GLY HA2 H 1 3.979 0.02 . 2 . . . . 69 GLY HA2 . 18696 1
667 . 1 1 69 69 GLY C C 13 174.761 0.2 . 1 . . . . 69 GLY C . 18696 1
668 . 1 1 69 69 GLY CA C 13 45.562 0.2 . 1 . . . . 69 GLY CA . 18696 1
669 . 1 1 69 69 GLY N N 15 111.843 0.2 . 1 . . . . 69 GLY N . 18696 1
670 . 1 1 70 70 GLY H H 1 8.279 0.02 . 1 . . . . 70 GLY H . 18696 1
671 . 1 1 70 70 GLY HA2 H 1 3.869 0.02 . 2 . . . . 70 GLY HA2 . 18696 1
672 . 1 1 70 70 GLY C C 13 174.012 0.2 . 1 . . . . 70 GLY C . 18696 1
673 . 1 1 70 70 GLY CA C 13 45.255 0.2 . 1 . . . . 70 GLY CA . 18696 1
674 . 1 1 70 70 GLY N N 15 108.938 0.2 . 1 . . . . 70 GLY N . 18696 1
675 . 1 1 71 71 HIS H H 1 8.272 0.02 . 1 . . . . 71 HIS H . 18696 1
676 . 1 1 71 71 HIS C C 13 174.733 0.2 . 1 . . . . 71 HIS C . 18696 1
677 . 1 1 71 71 HIS CA C 13 55.654 0.2 . 1 . . . . 71 HIS CA . 18696 1
678 . 1 1 71 71 HIS CB C 13 29.68 0.2 . 1 . . . . 71 HIS CB . 18696 1
679 . 1 1 71 71 HIS N N 15 118.84 0.2 . 1 . . . . 71 HIS N . 18696 1
680 . 1 1 75 75 HIS HA H 1 4.601 0.02 . 1 . . . . 75 HIS HA . 18696 1
681 . 1 1 75 75 HIS HB2 H 1 3.165 0.02 . 2 . . . . 75 HIS HB2 . 18696 1
682 . 1 1 75 75 HIS C C 13 173.831 0.2 . 1 . . . . 75 HIS C . 18696 1
683 . 1 1 75 75 HIS CA C 13 55.841 0.2 . 1 . . . . 75 HIS CA . 18696 1
684 . 1 1 75 75 HIS CB C 13 29.819 0.2 . 1 . . . . 75 HIS CB . 18696 1
685 . 1 1 76 76 HIS H H 1 8.26 0.02 . 1 . . . . 76 HIS H . 18696 1
686 . 1 1 76 76 HIS C C 13 179.027 0.2 . 1 . . . . 76 HIS C . 18696 1
687 . 1 1 76 76 HIS CA C 13 57.24 0.2 . 1 . . . . 76 HIS CA . 18696 1
688 . 1 1 76 76 HIS CB C 13 30.051 0.2 . 1 . . . . 76 HIS CB . 18696 1
689 . 1 1 76 76 HIS N N 15 126.029 0.2 . 1 . . . . 76 HIS N . 18696 1
stop_
save_