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 25354
_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' . . . 25354 1
2 '3D HNCACB' . . . 25354 1
3 '3D HN(CA)CO' . . . 25354 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 4 4 ALA H H 1 8.340 0.002 . 1 . . . . 1 ALA HN . 25354 1
2 . 1 1 4 4 ALA HB1 H 1 1.504 0.006 . 1 . . . . 1 ALA HB . 25354 1
3 . 1 1 4 4 ALA HB2 H 1 1.504 0.006 . 1 . . . . 1 ALA HB . 25354 1
4 . 1 1 4 4 ALA HB3 H 1 1.504 0.006 . 1 . . . . 1 ALA HB . 25354 1
5 . 1 1 4 4 ALA C C 13 175.222 0.000 . 1 . . . . 1 ALA CO . 25354 1
6 . 1 1 4 4 ALA CB C 13 18.505 0.044 . 1 . . . . 1 ALA CB . 25354 1
7 . 1 1 4 4 ALA N N 15 127.040 0.036 . 1 . . . . 1 ALA N . 25354 1
8 . 1 1 5 5 PRO HA H 1 4.603 0.002 . 1 . . . . 2 PRO HA . 25354 1
9 . 1 1 5 5 PRO HB2 H 1 2.313 0.007 . 2 . . . . 2 PRO HB2 . 25354 1
10 . 1 1 5 5 PRO HB3 H 1 1.641 0.010 . 2 . . . . 2 PRO HB3 . 25354 1
11 . 1 1 5 5 PRO HG2 H 1 1.874 0.009 . 2 . . . . 2 PRO HG2 . 25354 1
12 . 1 1 5 5 PRO HG3 H 1 1.786 0.003 . 2 . . . . 2 PRO HG3 . 25354 1
13 . 1 1 5 5 PRO HD2 H 1 3.787 0.000 . 2 . . . . 2 PRO HD2 . 25354 1
14 . 1 1 5 5 PRO HD3 H 1 3.701 0.003 . 2 . . . . 2 PRO HD3 . 25354 1
15 . 1 1 5 5 PRO C C 13 174.008 0.000 . 1 . . . . 2 PRO CO . 25354 1
16 . 1 1 5 5 PRO CA C 13 63.612 0.030 . 1 . . . . 2 PRO CA . 25354 1
17 . 1 1 5 5 PRO CB C 13 32.375 0.074 . 1 . . . . 2 PRO CB . 25354 1
18 . 1 1 5 5 PRO CG C 13 27.669 0.069 . 1 . . . . 2 PRO CG . 25354 1
19 . 1 1 5 5 PRO CD C 13 50.554 0.049 . 1 . . . . 2 PRO CD . 25354 1
20 . 1 1 6 6 TRP H H 1 7.832 0.002 . 1 . . . . 3 TRP HN . 25354 1
21 . 1 1 6 6 TRP HA H 1 5.486 0.008 . 1 . . . . 3 TRP HA . 25354 1
22 . 1 1 6 6 TRP HB2 H 1 3.612 0.009 . 2 . . . . 3 TRP HB2 . 25354 1
23 . 1 1 6 6 TRP HB3 H 1 3.450 0.000 . 2 . . . . 3 TRP HB3 . 25354 1
24 . 1 1 6 6 TRP C C 13 174.304 0.004 . 1 . . . . 3 TRP CO . 25354 1
25 . 1 1 6 6 TRP CA C 13 54.277 0.096 . 1 . . . . 3 TRP CA . 25354 1
26 . 1 1 6 6 TRP CB C 13 32.723 0.111 . 1 . . . . 3 TRP CB . 25354 1
27 . 1 1 6 6 TRP N N 15 116.407 0.031 . 1 . . . . 3 TRP N . 25354 1
28 . 1 1 7 7 ALA H H 1 10.087 0.004 . 1 . . . . 4 ALA HN . 25354 1
29 . 1 1 7 7 ALA HA H 1 4.874 0.007 . 1 . . . . 4 ALA HA . 25354 1
30 . 1 1 7 7 ALA HB1 H 1 1.202 0.014 . 2 . . . . 4 ALA HB . 25354 1
31 . 1 1 7 7 ALA HB2 H 1 1.202 0.014 . 2 . . . . 4 ALA HB . 25354 1
32 . 1 1 7 7 ALA HB3 H 1 1.202 0.014 . 2 . . . . 4 ALA HB . 25354 1
33 . 1 1 7 7 ALA C C 13 175.161 0.006 . 1 . . . . 4 ALA CO . 25354 1
34 . 1 1 7 7 ALA CA C 13 50.828 0.138 . 1 . . . . 4 ALA CA . 25354 1
35 . 1 1 7 7 ALA CB C 13 25.462 0.108 . 1 . . . . 4 ALA CB . 25354 1
36 . 1 1 7 7 ALA N N 15 121.136 0.049 . 1 . . . . 4 ALA N . 25354 1
37 . 1 1 8 8 THR H H 1 8.263 0.004 . 1 . . . . 5 THR HN . 25354 1
38 . 1 1 8 8 THR HA H 1 5.019 0.009 . 1 . . . . 5 THR HA . 25354 1
39 . 1 1 8 8 THR HB H 1 3.884 0.006 . 1 . . . . 5 THR HB . 25354 1
40 . 1 1 8 8 THR C C 13 174.898 0.003 . 1 . . . . 5 THR CO . 25354 1
41 . 1 1 8 8 THR CA C 13 60.667 0.097 . 1 . . . . 5 THR CA . 25354 1
42 . 1 1 8 8 THR CB C 13 70.490 0.037 . 1 . . . . 5 THR CB . 25354 1
43 . 1 1 8 8 THR CG2 C 13 22.499 0.000 . 1 . . . . 5 THR CG2 . 25354 1
44 . 1 1 8 8 THR N N 15 113.076 0.040 . 1 . . . . 5 THR N . 25354 1
45 . 1 1 9 9 ALA H H 1 8.915 0.003 . 1 . . . . 6 ALA HN . 25354 1
46 . 1 1 9 9 ALA HA H 1 4.219 0.005 . 1 . . . . 6 ALA HA . 25354 1
47 . 1 1 9 9 ALA HB1 H 1 1.379 0.006 . 2 . . . . 6 ALA HB . 25354 1
48 . 1 1 9 9 ALA HB2 H 1 1.379 0.006 . 2 . . . . 6 ALA HB . 25354 1
49 . 1 1 9 9 ALA HB3 H 1 1.379 0.006 . 2 . . . . 6 ALA HB . 25354 1
50 . 1 1 9 9 ALA C C 13 178.575 0.002 . 1 . . . . 6 ALA CO . 25354 1
51 . 1 1 9 9 ALA CA C 13 53.182 0.076 . 1 . . . . 6 ALA CA . 25354 1
52 . 1 1 9 9 ALA CB C 13 20.443 0.055 . 1 . . . . 6 ALA CB . 25354 1
53 . 1 1 9 9 ALA N N 15 127.648 0.042 . 1 . . . . 6 ALA N . 25354 1
54 . 1 1 10 10 GLU H H 1 9.403 0.002 . 1 . . . . 7 GLU HN . 25354 1
55 . 1 1 10 10 GLU HA H 1 4.269 0.010 . 1 . . . . 7 GLU HA . 25354 1
56 . 1 1 10 10 GLU HB2 H 1 1.470 0.001 . 2 . . . . 7 GLU HB2 . 25354 1
57 . 1 1 10 10 GLU HB3 H 1 1.321 0.008 . 2 . . . . 7 GLU HB3 . 25354 1
58 . 1 1 10 10 GLU HG2 H 1 2.027 0.001 . 2 . . . . 7 GLU HG2 . 25354 1
59 . 1 1 10 10 GLU HG3 H 1 1.971 0.003 . 2 . . . . 7 GLU HG3 . 25354 1
60 . 1 1 10 10 GLU C C 13 174.207 0.004 . 1 . . . . 7 GLU CO . 25354 1
61 . 1 1 10 10 GLU CA C 13 56.574 0.085 . 1 . . . . 7 GLU CA . 25354 1
62 . 1 1 10 10 GLU CB C 13 30.980 0.073 . 1 . . . . 7 GLU CB . 25354 1
63 . 1 1 10 10 GLU CG C 13 35.692 0.068 . 1 . . . . 7 GLU CG . 25354 1
64 . 1 1 10 10 GLU N N 15 125.557 0.021 . 1 . . . . 7 GLU N . 25354 1
65 . 1 1 11 11 TYR H H 1 7.414 0.003 . 1 . . . . 8 TYR HN . 25354 1
66 . 1 1 11 11 TYR HA H 1 4.765 0.004 . 1 . . . . 8 TYR HA . 25354 1
67 . 1 1 11 11 TYR HB2 H 1 3.233 0.009 . 2 . . . . 8 TYR HB2 . 25354 1
68 . 1 1 11 11 TYR HB3 H 1 2.503 0.003 . 2 . . . . 8 TYR HB3 . 25354 1
69 . 1 1 11 11 TYR C C 13 173.454 0.004 . 1 . . . . 8 TYR CO . 25354 1
70 . 1 1 11 11 TYR CA C 13 54.789 0.029 . 1 . . . . 8 TYR CA . 25354 1
71 . 1 1 11 11 TYR CB C 13 43.185 0.019 . 1 . . . . 8 TYR CB . 25354 1
72 . 1 1 11 11 TYR N N 15 114.161 0.034 . 1 . . . . 8 TYR N . 25354 1
73 . 1 1 12 12 ASP H H 1 8.443 0.001 . 1 . . . . 9 ASP HN . 25354 1
74 . 1 1 12 12 ASP HA H 1 4.678 0.009 . 1 . . . . 9 ASP HA . 25354 1
75 . 1 1 12 12 ASP HB2 H 1 2.914 0.009 . 2 . . . . 9 ASP HB2 . 25354 1
76 . 1 1 12 12 ASP HB3 H 1 2.661 0.027 . 2 . . . . 9 ASP HB3 . 25354 1
77 . 1 1 12 12 ASP C C 13 175.808 0.013 . 1 . . . . 9 ASP CO . 25354 1
78 . 1 1 12 12 ASP CA C 13 54.650 0.081 . 1 . . . . 9 ASP CA . 25354 1
79 . 1 1 12 12 ASP CB C 13 41.054 0.147 . 1 . . . . 9 ASP CB . 25354 1
80 . 1 1 12 12 ASP N N 15 118.610 0.035 . 1 . . . . 9 ASP N . 25354 1
81 . 1 1 13 13 TYR H H 1 8.266 0.004 . 1 . . . . 10 TYR HN . 25354 1
82 . 1 1 13 13 TYR HA H 1 6.107 0.000 . 1 . . . . 10 TYR HA . 25354 1
83 . 1 1 13 13 TYR HB2 H 1 4.393 0.000 . 2 . . . . 10 TYR HB2 . 25354 1
84 . 1 1 13 13 TYR HB3 H 1 2.280 0.007 . 2 . . . . 10 TYR HB3 . 25354 1
85 . 1 1 13 13 TYR C C 13 172.750 0.007 . 1 . . . . 10 TYR CO . 25354 1
86 . 1 1 13 13 TYR CA C 13 59.059 0.061 . 1 . . . . 10 TYR CA . 25354 1
87 . 1 1 13 13 TYR CB C 13 42.392 0.069 . 1 . . . . 10 TYR CB . 25354 1
88 . 1 1 13 13 TYR N N 15 121.294 0.051 . 1 . . . . 10 TYR N . 25354 1
89 . 1 1 14 14 ASP H H 1 7.198 0.002 . 1 . . . . 11 ASP HN . 25354 1
90 . 1 1 14 14 ASP HA H 1 4.703 0.003 . 1 . . . . 11 ASP HA . 25354 1
91 . 1 1 14 14 ASP HB2 H 1 2.299 0.000 . 2 . . . . 11 ASP HB2 . 25354 1
92 . 1 1 14 14 ASP HB3 H 1 2.172 0.003 . 2 . . . . 11 ASP HB3 . 25354 1
93 . 1 1 14 14 ASP C C 13 173.281 0.005 . 1 . . . . 11 ASP CO . 25354 1
94 . 1 1 14 14 ASP CA C 13 52.226 0.060 . 1 . . . . 11 ASP CA . 25354 1
95 . 1 1 14 14 ASP CB C 13 42.211 0.058 . 1 . . . . 11 ASP CB . 25354 1
96 . 1 1 14 14 ASP N N 15 126.437 0.057 . 1 . . . . 11 ASP N . 25354 1
97 . 1 1 15 15 ALA H H 1 7.626 0.002 . 1 . . . . 12 ALA HN . 25354 1
98 . 1 1 15 15 ALA HA H 1 4.116 0.007 . 1 . . . . 12 ALA HA . 25354 1
99 . 1 1 15 15 ALA HB1 H 1 1.282 0.012 . 2 . . . . 12 ALA HB . 25354 1
100 . 1 1 15 15 ALA HB2 H 1 1.282 0.012 . 2 . . . . 12 ALA HB . 25354 1
101 . 1 1 15 15 ALA HB3 H 1 1.282 0.012 . 2 . . . . 12 ALA HB . 25354 1
102 . 1 1 15 15 ALA C C 13 178.471 0.001 . 1 . . . . 12 ALA CO . 25354 1
103 . 1 1 15 15 ALA CA C 13 53.422 0.048 . 1 . . . . 12 ALA CA . 25354 1
104 . 1 1 15 15 ALA CB C 13 20.513 0.043 . 1 . . . . 12 ALA CB . 25354 1
105 . 1 1 15 15 ALA N N 15 124.286 0.040 . 1 . . . . 12 ALA N . 25354 1
106 . 1 1 16 16 ALA H H 1 9.099 0.002 . 1 . . . . 13 ALA HN . 25354 1
107 . 1 1 16 16 ALA HA H 1 4.352 0.009 . 1 . . . . 13 ALA HA . 25354 1
108 . 1 1 16 16 ALA HB1 H 1 1.594 0.009 . 2 . . . . 13 ALA HB . 25354 1
109 . 1 1 16 16 ALA HB2 H 1 1.594 0.009 . 2 . . . . 13 ALA HB . 25354 1
110 . 1 1 16 16 ALA HB3 H 1 1.594 0.009 . 2 . . . . 13 ALA HB . 25354 1
111 . 1 1 16 16 ALA C C 13 177.149 0.020 . 1 . . . . 13 ALA CO . 25354 1
112 . 1 1 16 16 ALA CA C 13 52.162 0.076 . 1 . . . . 13 ALA CA . 25354 1
113 . 1 1 16 16 ALA CB C 13 20.260 0.084 . 1 . . . . 13 ALA CB . 25354 1
114 . 1 1 16 16 ALA N N 15 126.301 0.029 . 1 . . . . 13 ALA N . 25354 1
115 . 1 1 17 17 GLU H H 1 7.050 0.005 . 1 . . . . 14 GLU HN . 25354 1
116 . 1 1 17 17 GLU HA H 1 4.601 0.003 . 1 . . . . 14 GLU HA . 25354 1
117 . 1 1 17 17 GLU HB2 H 1 2.156 0.008 . 2 . . . . 14 GLU HB2 . 25354 1
118 . 1 1 17 17 GLU HB3 H 1 1.696 0.005 . 2 . . . . 14 GLU HB3 . 25354 1
119 . 1 1 17 17 GLU C C 13 177.325 0.003 . 1 . . . . 14 GLU CO . 25354 1
120 . 1 1 17 17 GLU CA C 13 53.726 0.093 . 1 . . . . 14 GLU CA . 25354 1
121 . 1 1 17 17 GLU CB C 13 33.733 0.091 . 1 . . . . 14 GLU CB . 25354 1
122 . 1 1 17 17 GLU N N 15 114.374 0.051 . 1 . . . . 14 GLU N . 25354 1
123 . 1 1 18 18 ASP H H 1 9.007 0.003 . 1 . . . . 15 ASP HN . 25354 1
124 . 1 1 18 18 ASP HA H 1 4.417 0.008 . 1 . . . . 15 ASP HA . 25354 1
125 . 1 1 18 18 ASP HB2 H 1 2.724 0.007 . 2 . . . . 15 ASP HB . 25354 1
126 . 1 1 18 18 ASP HB3 H 1 2.724 0.007 . 2 . . . . 15 ASP HB . 25354 1
127 . 1 1 18 18 ASP C C 13 176.094 0.011 . 1 . . . . 15 ASP CO . 25354 1
128 . 1 1 18 18 ASP CA C 13 56.624 0.062 . 1 . . . . 15 ASP CA . 25354 1
129 . 1 1 18 18 ASP CB C 13 40.645 0.023 . 1 . . . . 15 ASP CB . 25354 1
130 . 1 1 18 18 ASP N N 15 120.094 0.025 . 1 . . . . 15 ASP N . 25354 1
131 . 1 1 19 19 ASN H H 1 7.929 0.005 . 1 . . . . 16 ASN HN . 25354 1
132 . 1 1 19 19 ASN HA H 1 4.881 0.000 . 1 . . . . 16 ASN HA . 25354 1
133 . 1 1 19 19 ASN HB2 H 1 3.224 0.007 . 2 . . . . 16 ASN HB2 . 25354 1
134 . 1 1 19 19 ASN HB3 H 1 2.828 0.011 . 2 . . . . 16 ASN HB3 . 25354 1
135 . 1 1 19 19 ASN C C 13 175.535 0.003 . 1 . . . . 16 ASN CO . 25354 1
136 . 1 1 19 19 ASN CA C 13 52.366 0.034 . 1 . . . . 16 ASN CA . 25354 1
137 . 1 1 19 19 ASN CB C 13 37.394 0.041 . 1 . . . . 16 ASN CB . 25354 1
138 . 1 1 19 19 ASN N N 15 114.465 0.037 . 1 . . . . 16 ASN N . 25354 1
139 . 1 1 20 20 GLU H H 1 7.555 0.003 . 1 . . . . 17 GLU HN . 25354 1
140 . 1 1 20 20 GLU HA H 1 5.401 0.010 . 1 . . . . 17 GLU HA . 25354 1
141 . 1 1 20 20 GLU HB2 H 1 2.768 0.012 . 2 . . . . 17 GLU HB2 . 25354 1
142 . 1 1 20 20 GLU HB3 H 1 2.297 0.019 . 2 . . . . 17 GLU HB3 . 25354 1
143 . 1 1 20 20 GLU HG2 H 1 2.891 0.000 . 2 . . . . 17 GLU HG2 . 25354 1
144 . 1 1 20 20 GLU HG3 H 1 2.277 0.007 . 2 . . . . 17 GLU HG3 . 25354 1
145 . 1 1 20 20 GLU C C 13 176.627 0.004 . 1 . . . . 17 GLU CO . 25354 1
146 . 1 1 20 20 GLU CA C 13 55.219 0.038 . 1 . . . . 17 GLU CA . 25354 1
147 . 1 1 20 20 GLU CB C 13 33.759 0.066 . 1 . . . . 17 GLU CB . 25354 1
148 . 1 1 20 20 GLU CG C 13 36.538 0.109 . 1 . . . . 17 GLU CG . 25354 1
149 . 1 1 20 20 GLU N N 15 118.913 0.027 . 1 . . . . 17 GLU N . 25354 1
150 . 1 1 21 21 LEU H H 1 8.849 0.002 . 1 . . . . 18 LEU HN . 25354 1
151 . 1 1 21 21 LEU HA H 1 4.529 0.001 . 1 . . . . 18 LEU HA . 25354 1
152 . 1 1 21 21 LEU HB2 H 1 1.752 0.012 . 2 . . . . 18 LEU HB2 . 25354 1
153 . 1 1 21 21 LEU HB3 H 1 1.580 0.010 . 2 . . . . 18 LEU HB3 . 25354 1
154 . 1 1 21 21 LEU C C 13 174.224 0.006 . 1 . . . . 18 LEU CO . 25354 1
155 . 1 1 21 21 LEU CA C 13 54.251 0.029 . 1 . . . . 18 LEU CA . 25354 1
156 . 1 1 21 21 LEU CB C 13 46.623 0.036 . 1 . . . . 18 LEU CB . 25354 1
157 . 1 1 21 21 LEU N N 15 123.003 0.022 . 1 . . . . 18 LEU N . 25354 1
158 . 1 1 22 22 THR H H 1 7.341 0.003 . 1 . . . . 19 THR HN . 25354 1
159 . 1 1 22 22 THR HA H 1 4.867 0.004 . 1 . . . . 19 THR HA . 25354 1
160 . 1 1 22 22 THR HB H 1 3.923 0.010 . 1 . . . . 19 THR HB . 25354 1
161 . 1 1 22 22 THR C C 13 174.490 0.021 . 1 . . . . 19 THR CO . 25354 1
162 . 1 1 22 22 THR CA C 13 61.744 0.091 . 1 . . . . 19 THR CA . 25354 1
163 . 1 1 22 22 THR CB C 13 71.787 0.002 . 1 . . . . 19 THR CB . 25354 1
164 . 1 1 22 22 THR N N 15 114.858 0.033 . 1 . . . . 19 THR N . 25354 1
165 . 1 1 23 23 PHE H H 1 9.034 0.002 . 1 . . . . 20 PHE HN . 25354 1
166 . 1 1 23 23 PHE HA H 1 5.067 0.004 . 1 . . . . 20 PHE HA . 25354 1
167 . 1 1 23 23 PHE HB2 H 1 3.652 0.015 . 2 . . . . 20 PHE HB2 . 25354 1
168 . 1 1 23 23 PHE HB3 H 1 3.275 0.004 . 2 . . . . 20 PHE HB3 . 25354 1
169 . 1 1 23 23 PHE C C 13 174.972 0.046 . 1 . . . . 20 PHE CO . 25354 1
170 . 1 1 23 23 PHE CA C 13 55.639 0.008 . 1 . . . . 20 PHE CA . 25354 1
171 . 1 1 23 23 PHE CB C 13 41.347 0.088 . 1 . . . . 20 PHE CB . 25354 1
172 . 1 1 23 23 PHE N N 15 120.799 0.050 . 1 . . . . 20 PHE N . 25354 1
173 . 1 1 24 24 VAL H H 1 9.257 0.003 . 1 . . . . 21 VAL HN . 25354 1
174 . 1 1 24 24 VAL HA H 1 4.997 0.008 . 1 . . . . 21 VAL HA . 25354 1
175 . 1 1 24 24 VAL HB H 1 2.214 0.008 . 1 . . . . 21 VAL HB . 25354 1
176 . 1 1 24 24 VAL HG11 H 1 0.912 0.012 . 2 . . . . 21 VAL HG1 . 25354 1
177 . 1 1 24 24 VAL HG12 H 1 0.912 0.012 . 2 . . . . 21 VAL HG1 . 25354 1
178 . 1 1 24 24 VAL HG13 H 1 0.912 0.012 . 2 . . . . 21 VAL HG1 . 25354 1
179 . 1 1 24 24 VAL HG21 H 1 0.865 0.002 . 2 . . . . 21 VAL HG2 . 25354 1
180 . 1 1 24 24 VAL HG22 H 1 0.865 0.002 . 2 . . . . 21 VAL HG2 . 25354 1
181 . 1 1 24 24 VAL HG23 H 1 0.865 0.002 . 2 . . . . 21 VAL HG2 . 25354 1
182 . 1 1 24 24 VAL C C 13 174.946 0.023 . 1 . . . . 21 VAL CO . 25354 1
183 . 1 1 24 24 VAL CA C 13 59.187 0.061 . 1 . . . . 21 VAL CA . 25354 1
184 . 1 1 24 24 VAL CB C 13 35.720 0.086 . 1 . . . . 21 VAL CB . 25354 1
185 . 1 1 24 24 VAL CG1 C 13 22.008 0.025 . 2 . . . . 21 VAL CG1 . 25354 1
186 . 1 1 24 24 VAL CG2 C 13 19.368 0.027 . 2 . . . . 21 VAL CG2 . 25354 1
187 . 1 1 24 24 VAL N N 15 116.952 0.032 . 1 . . . . 21 VAL N . 25354 1
188 . 1 1 25 25 GLU H H 1 8.794 0.002 . 1 . . . . 22 GLU HN . 25354 1
189 . 1 1 25 25 GLU HA H 1 3.219 0.007 . 1 . . . . 22 GLU HA . 25354 1
190 . 1 1 25 25 GLU HB2 H 1 1.790 0.005 . 2 . . . . 22 GLU HB . 25354 1
191 . 1 1 25 25 GLU HB3 H 1 1.790 0.005 . 2 . . . . 22 GLU HB . 25354 1
192 . 1 1 25 25 GLU HG2 H 1 2.138 0.005 . 2 . . . . 22 GLU HG2 . 25354 1
193 . 1 1 25 25 GLU HG3 H 1 2.029 0.000 . 2 . . . . 22 GLU HG3 . 25354 1
194 . 1 1 25 25 GLU C C 13 176.638 0.000 . 1 . . . . 22 GLU CO . 25354 1
195 . 1 1 25 25 GLU CA C 13 58.565 0.055 . 1 . . . . 22 GLU CA . 25354 1
196 . 1 1 25 25 GLU CB C 13 30.220 0.077 . 1 . . . . 22 GLU CB . 25354 1
197 . 1 1 25 25 GLU CG C 13 35.245 0.057 . 1 . . . . 22 GLU CG . 25354 1
198 . 1 1 25 25 GLU N N 15 120.930 0.037 . 1 . . . . 22 GLU N . 25354 1
199 . 1 1 26 26 ASN H H 1 8.905 0.002 . 1 . . . . 23 ASN HN . 25354 1
200 . 1 1 26 26 ASN HA H 1 4.237 0.008 . 1 . . . . 23 ASN HA . 25354 1
201 . 1 1 26 26 ASN HB2 H 1 3.354 0.004 . 2 . . . . 23 ASN HB2 . 25354 1
202 . 1 1 26 26 ASN HB3 H 1 3.027 0.012 . 2 . . . . 23 ASN HB3 . 25354 1
203 . 1 1 26 26 ASN C C 13 175.131 0.009 . 1 . . . . 23 ASN CO . 25354 1
204 . 1 1 26 26 ASN CA C 13 56.267 0.061 . 1 . . . . 23 ASN CA . 25354 1
205 . 1 1 26 26 ASN CB C 13 37.908 0.032 . 1 . . . . 23 ASN CB . 25354 1
206 . 1 1 26 26 ASN N N 15 117.454 0.046 . 1 . . . . 23 ASN N . 25354 1
207 . 1 1 27 27 ASP H H 1 8.644 0.002 . 1 . . . . 24 ASP HN . 25354 1
208 . 1 1 27 27 ASP HA H 1 4.607 0.004 . 1 . . . . 24 ASP HA . 25354 1
209 . 1 1 27 27 ASP HB2 H 1 2.930 0.004 . 2 . . . . 24 ASP HB2 . 25354 1
210 . 1 1 27 27 ASP HB3 H 1 2.579 0.004 . 2 . . . . 24 ASP HB3 . 25354 1
211 . 1 1 27 27 ASP C C 13 175.536 0.007 . 1 . . . . 24 ASP CO . 25354 1
212 . 1 1 27 27 ASP CA C 13 56.187 0.090 . 1 . . . . 24 ASP CA . 25354 1
213 . 1 1 27 27 ASP CB C 13 41.401 0.055 . 1 . . . . 24 ASP CB . 25354 1
214 . 1 1 27 27 ASP N N 15 122.782 0.028 . 1 . . . . 24 ASP N . 25354 1
215 . 1 1 28 28 LYS H H 1 8.140 0.002 . 1 . . . . 25 LYS HN . 25354 1
216 . 1 1 28 28 LYS HA H 1 5.034 0.012 . 1 . . . . 25 LYS HA . 25354 1
217 . 1 1 28 28 LYS HB2 H 1 1.846 0.001 . 2 . . . . 25 LYS HB2 . 25354 1
218 . 1 1 28 28 LYS HB3 H 1 1.743 0.005 . 2 . . . . 25 LYS HB3 . 25354 1
219 . 1 1 28 28 LYS HE2 H 1 2.393 0.002 . 1 . . . . 25 LYS HE . 25354 1
220 . 1 1 28 28 LYS HE3 H 1 2.393 0.002 . 1 . . . . 25 LYS HE . 25354 1
221 . 1 1 28 28 LYS C C 13 175.844 0.005 . 1 . . . . 25 LYS CO . 25354 1
222 . 1 1 28 28 LYS CA C 13 55.989 0.074 . 1 . . . . 25 LYS CA . 25354 1
223 . 1 1 28 28 LYS CB C 13 33.927 0.107 . 1 . . . . 25 LYS CB . 25354 1
224 . 1 1 28 28 LYS CG C 13 25.527 0.108 . 1 . . . . 25 LYS CG . 25354 1
225 . 1 1 28 28 LYS CD C 13 29.178 0.026 . 1 . . . . 25 LYS CD . 25354 1
226 . 1 1 28 28 LYS CE C 13 41.566 0.087 . 1 . . . . 25 LYS CE . 25354 1
227 . 1 1 28 28 LYS N N 15 120.308 0.038 . 1 . . . . 25 LYS N . 25354 1
228 . 1 1 29 29 ILE H H 1 9.323 0.002 . 1 . . . . 26 ILE HN . 25354 1
229 . 1 1 29 29 ILE HA H 1 4.684 0.006 . 1 . . . . 26 ILE HA . 25354 1
230 . 1 1 29 29 ILE HB H 1 1.196 0.009 . 1 . . . . 26 ILE HB . 25354 1
231 . 1 1 29 29 ILE HG21 H 1 0.601 0.004 . 1 . . . . 26 ILE HG2 . 25354 1
232 . 1 1 29 29 ILE HG22 H 1 0.601 0.004 . 1 . . . . 26 ILE HG2 . 25354 1
233 . 1 1 29 29 ILE HG23 H 1 0.601 0.004 . 1 . . . . 26 ILE HG2 . 25354 1
234 . 1 1 29 29 ILE HD11 H 1 -0.559 0.004 . 1 . . . . 26 ILE HD1 . 25354 1
235 . 1 1 29 29 ILE HD12 H 1 -0.559 0.004 . 1 . . . . 26 ILE HD1 . 25354 1
236 . 1 1 29 29 ILE HD13 H 1 -0.559 0.004 . 1 . . . . 26 ILE HD1 . 25354 1
237 . 1 1 29 29 ILE C C 13 174.878 0.043 . 1 . . . . 26 ILE CO . 25354 1
238 . 1 1 29 29 ILE CA C 13 60.596 0.101 . 1 . . . . 26 ILE CA . 25354 1
239 . 1 1 29 29 ILE CB C 13 40.690 0.085 . 1 . . . . 26 ILE CB . 25354 1
240 . 1 1 29 29 ILE CG1 C 13 28.128 0.060 . 1 . . . . 26 ILE CG1 . 25354 1
241 . 1 1 29 29 ILE CG2 C 13 19.074 0.034 . 1 . . . . 26 ILE CG2 . 25354 1
242 . 1 1 29 29 ILE CD1 C 13 13.867 0.067 . 1 . . . . 26 ILE CD1 . 25354 1
243 . 1 1 29 29 ILE N N 15 130.988 0.047 . 1 . . . . 26 ILE N . 25354 1
244 . 1 1 30 30 ILE H H 1 9.829 0.002 . 1 . . . . 27 ILE HN . 25354 1
245 . 1 1 30 30 ILE HA H 1 5.125 0.010 . 1 . . . . 27 ILE HA . 25354 1
246 . 1 1 30 30 ILE HB H 1 2.026 0.008 . 1 . . . . 27 ILE HB . 25354 1
247 . 1 1 30 30 ILE HG12 H 1 1.261 0.000 . 2 . . . . 27 ILE HG12 . 25354 1
248 . 1 1 30 30 ILE HG13 H 1 0.906 0.000 . 2 . . . . 27 ILE HG13 . 25354 1
249 . 1 1 30 30 ILE HG21 H 1 0.888 0.002 . 1 . . . . 27 ILE HG2 . 25354 1
250 . 1 1 30 30 ILE HG22 H 1 0.888 0.002 . 1 . . . . 27 ILE HG2 . 25354 1
251 . 1 1 30 30 ILE HG23 H 1 0.888 0.002 . 1 . . . . 27 ILE HG2 . 25354 1
252 . 1 1 30 30 ILE HD11 H 1 0.800 0.000 . 1 . . . . 27 ILE HD1 . 25354 1
253 . 1 1 30 30 ILE HD12 H 1 0.800 0.000 . 1 . . . . 27 ILE HD1 . 25354 1
254 . 1 1 30 30 ILE HD13 H 1 0.800 0.000 . 1 . . . . 27 ILE HD1 . 25354 1
255 . 1 1 30 30 ILE C C 13 174.986 0.073 . 1 . . . . 27 ILE CO . 25354 1
256 . 1 1 30 30 ILE CA C 13 59.430 0.069 . 1 . . . . 27 ILE CA . 25354 1
257 . 1 1 30 30 ILE CB C 13 42.556 0.066 . 1 . . . . 27 ILE CB . 25354 1
258 . 1 1 30 30 ILE CG1 C 13 26.037 0.023 . 1 . . . . 27 ILE CG1 . 25354 1
259 . 1 1 30 30 ILE CG2 C 13 18.263 0.076 . 1 . . . . 27 ILE CG2 . 25354 1
260 . 1 1 30 30 ILE CD1 C 13 14.068 0.019 . 1 . . . . 27 ILE CD1 . 25354 1
261 . 1 1 30 30 ILE N N 15 119.129 0.057 . 1 . . . . 27 ILE N . 25354 1
262 . 1 1 31 31 ASN H H 1 9.073 0.002 . 1 . . . . 28 ASN HN . 25354 1
263 . 1 1 31 31 ASN HA H 1 4.220 0.010 . 1 . . . . 28 ASN HA . 25354 1
264 . 1 1 31 31 ASN HB2 H 1 2.900 0.005 . 2 . . . . 28 ASN HB . 25354 1
265 . 1 1 31 31 ASN HB3 H 1 2.900 0.005 . 2 . . . . 28 ASN HB . 25354 1
266 . 1 1 31 31 ASN C C 13 174.950 0.020 . 1 . . . . 28 ASN CO . 25354 1
267 . 1 1 31 31 ASN CA C 13 53.896 0.040 . 1 . . . . 28 ASN CA . 25354 1
268 . 1 1 31 31 ASN CB C 13 37.072 0.034 . 1 . . . . 28 ASN CB . 25354 1
269 . 1 1 31 31 ASN N N 15 116.006 0.031 . 1 . . . . 28 ASN N . 25354 1
270 . 1 1 32 32 ILE H H 1 7.885 0.002 . 1 . . . . 29 ILE HN . 25354 1
271 . 1 1 32 32 ILE HA H 1 4.656 0.001 . 1 . . . . 29 ILE HA . 25354 1
272 . 1 1 32 32 ILE HB H 1 1.115 0.009 . 1 . . . . 29 ILE HB . 25354 1
273 . 1 1 32 32 ILE HG21 H 1 0.330 0.008 . 1 . . . . 29 ILE HG2 . 25354 1
274 . 1 1 32 32 ILE HG22 H 1 0.330 0.008 . 1 . . . . 29 ILE HG2 . 25354 1
275 . 1 1 32 32 ILE HG23 H 1 0.330 0.008 . 1 . . . . 29 ILE HG2 . 25354 1
276 . 1 1 32 32 ILE HD11 H 1 0.822 0.003 . 1 . . . . 29 ILE HD1 . 25354 1
277 . 1 1 32 32 ILE HD12 H 1 0.822 0.003 . 1 . . . . 29 ILE HD1 . 25354 1
278 . 1 1 32 32 ILE HD13 H 1 0.822 0.003 . 1 . . . . 29 ILE HD1 . 25354 1
279 . 1 1 32 32 ILE C C 13 176.220 0.007 . 1 . . . . 29 ILE CO . 25354 1
280 . 1 1 32 32 ILE CA C 13 62.401 0.102 . 1 . . . . 29 ILE CA . 25354 1
281 . 1 1 32 32 ILE CB C 13 38.959 0.062 . 1 . . . . 29 ILE CB . 25354 1
282 . 1 1 32 32 ILE CG1 C 13 30.633 0.006 . 1 . . . . 29 ILE CG1 . 25354 1
283 . 1 1 32 32 ILE CG2 C 13 18.116 0.057 . 1 . . . . 29 ILE CG2 . 25354 1
284 . 1 1 32 32 ILE CD1 C 13 15.790 0.067 . 1 . . . . 29 ILE CD1 . 25354 1
285 . 1 1 32 32 ILE N N 15 117.242 0.049 . 1 . . . . 29 ILE N . 25354 1
286 . 1 1 33 33 GLU H H 1 9.225 0.002 . 1 . . . . 30 GLU HN . 25354 1
287 . 1 1 33 33 GLU HA H 1 4.086 0.010 . 1 . . . . 30 GLU HA . 25354 1
288 . 1 1 33 33 GLU HB2 H 1 1.894 0.005 . 2 . . . . 30 GLU HB2 . 25354 1
289 . 1 1 33 33 GLU HB3 H 1 1.805 0.000 . 2 . . . . 30 GLU HB3 . 25354 1
290 . 1 1 33 33 GLU HG2 H 1 2.149 0.004 . 2 . . . . 30 GLU HG2 . 25354 1
291 . 1 1 33 33 GLU HG3 H 1 1.994 0.003 . 2 . . . . 30 GLU HG3 . 25354 1
292 . 1 1 33 33 GLU C C 13 175.625 0.004 . 1 . . . . 30 GLU CO . 25354 1
293 . 1 1 33 33 GLU CA C 13 54.249 0.062 . 1 . . . . 30 GLU CA . 25354 1
294 . 1 1 33 33 GLU CB C 13 32.800 0.093 . 1 . . . . 30 GLU CB . 25354 1
295 . 1 1 33 33 GLU CG C 13 36.200 0.043 . 1 . . . . 30 GLU CG . 25354 1
296 . 1 1 33 33 GLU N N 15 125.497 0.030 . 1 . . . . 30 GLU N . 25354 1
297 . 1 1 34 34 PHE H H 1 8.493 0.002 . 1 . . . . 31 PHE HN . 25354 1
298 . 1 1 34 34 PHE HA H 1 4.623 0.003 . 1 . . . . 31 PHE HA . 25354 1
299 . 1 1 34 34 PHE HB2 H 1 2.882 0.011 . 2 . . . . 31 PHE HB . 25354 1
300 . 1 1 34 34 PHE HB3 H 1 2.882 0.011 . 2 . . . . 31 PHE HB . 25354 1
301 . 1 1 34 34 PHE C C 13 176.262 0.025 . 1 . . . . 31 PHE CO . 25354 1
302 . 1 1 34 34 PHE CA C 13 54.710 0.065 . 1 . . . . 31 PHE CA . 25354 1
303 . 1 1 34 34 PHE CB C 13 36.194 0.044 . 1 . . . . 31 PHE CB . 25354 1
304 . 1 1 34 34 PHE N N 15 126.613 0.029 . 1 . . . . 31 PHE N . 25354 1
305 . 1 1 35 35 VAL H H 1 7.683 0.035 . 1 . . . . 32 VAL HN . 25354 1
306 . 1 1 35 35 VAL HA H 1 3.902 0.003 . 1 . . . . 32 VAL HA . 25354 1
307 . 1 1 35 35 VAL HB H 1 2.381 0.007 . 1 . . . . 32 VAL HB . 25354 1
308 . 1 1 35 35 VAL HG11 H 1 0.985 0.008 . 2 . . . . 32 VAL HG . 25354 1
309 . 1 1 35 35 VAL HG12 H 1 0.985 0.008 . 2 . . . . 32 VAL HG . 25354 1
310 . 1 1 35 35 VAL HG13 H 1 0.985 0.008 . 2 . . . . 32 VAL HG . 25354 1
311 . 1 1 35 35 VAL HG21 H 1 0.985 0.008 . 2 . . . . 32 VAL HG . 25354 1
312 . 1 1 35 35 VAL HG22 H 1 0.985 0.008 . 2 . . . . 32 VAL HG . 25354 1
313 . 1 1 35 35 VAL HG23 H 1 0.985 0.008 . 2 . . . . 32 VAL HG . 25354 1
314 . 1 1 35 35 VAL C C 13 176.089 0.003 . 1 . . . . 32 VAL CO . 25354 1
315 . 1 1 35 35 VAL CA C 13 66.237 0.049 . 1 . . . . 32 VAL CA . 25354 1
316 . 1 1 35 35 VAL CB C 13 31.572 0.035 . 1 . . . . 32 VAL CB . 25354 1
317 . 1 1 35 35 VAL CG1 C 13 21.410 0.019 . 1 . . . . 32 VAL CG1 . 25354 1
318 . 1 1 35 35 VAL N N 15 124.651 0.028 . 1 . . . . 32 VAL N . 25354 1
319 . 1 1 36 36 ASP H H 1 8.681 0.002 . 1 . . . . 33 ASP HN . 25354 1
320 . 1 1 36 36 ASP HA H 1 4.704 0.005 . 1 . . . . 33 ASP HA . 25354 1
321 . 1 1 36 36 ASP HB2 H 1 3.142 0.006 . 2 . . . . 33 ASP HB . 25354 1
322 . 1 1 36 36 ASP HB3 H 1 3.142 0.006 . 2 . . . . 33 ASP HB . 25354 1
323 . 1 1 36 36 ASP C C 13 174.588 0.003 . 1 . . . . 33 ASP CO . 25354 1
324 . 1 1 36 36 ASP CA C 13 53.477 0.063 . 1 . . . . 33 ASP CA . 25354 1
325 . 1 1 36 36 ASP CB C 13 42.752 0.034 . 1 . . . . 33 ASP CB . 25354 1
326 . 1 1 36 36 ASP N N 15 118.933 0.066 . 1 . . . . 33 ASP N . 25354 1
327 . 1 1 37 37 ASP H H 1 8.275 0.004 . 1 . . . . 34 ASP HN . 25354 1
328 . 1 1 37 37 ASP HA H 1 4.614 0.000 . 1 . . . . 34 ASP HA . 25354 1
329 . 1 1 37 37 ASP HB2 H 1 2.670 0.017 . 2 . . . . 34 ASP HB2 . 25354 1
330 . 1 1 37 37 ASP HB3 H 1 2.520 0.010 . 2 . . . . 34 ASP HB3 . 25354 1
331 . 1 1 37 37 ASP C C 13 177.775 0.008 . 1 . . . . 34 ASP CO . 25354 1
332 . 1 1 37 37 ASP CA C 13 57.268 0.079 . 1 . . . . 34 ASP CA . 25354 1
333 . 1 1 37 37 ASP CB C 13 40.991 0.065 . 1 . . . . 34 ASP CB . 25354 1
334 . 1 1 37 37 ASP N N 15 115.031 0.048 . 1 . . . . 34 ASP N . 25354 1
335 . 1 1 38 38 ASP H H 1 8.787 0.002 . 1 . . . . 35 ASP HN . 25354 1
336 . 1 1 38 38 ASP HA H 1 4.381 0.008 . 1 . . . . 35 ASP HA . 25354 1
337 . 1 1 38 38 ASP HB2 H 1 2.648 0.005 . 2 . . . . 35 ASP HB2 . 25354 1
338 . 1 1 38 38 ASP HB3 H 1 2.351 0.009 . 2 . . . . 35 ASP HB3 . 25354 1
339 . 1 1 38 38 ASP C C 13 175.798 0.019 . 1 . . . . 35 ASP CO . 25354 1
340 . 1 1 38 38 ASP CA C 13 55.255 0.075 . 1 . . . . 35 ASP CA . 25354 1
341 . 1 1 38 38 ASP CB C 13 43.012 0.062 . 1 . . . . 35 ASP CB . 25354 1
342 . 1 1 38 38 ASP N N 15 117.623 0.032 . 1 . . . . 35 ASP N . 25354 1
343 . 1 1 39 39 TRP H H 1 8.162 0.002 . 1 . . . . 36 TRP HN . 25354 1
344 . 1 1 39 39 TRP HA H 1 4.704 0.003 . 1 . . . . 36 TRP HA . 25354 1
345 . 1 1 39 39 TRP HB2 H 1 2.906 0.004 . 2 . . . . 36 TRP HB . 25354 1
346 . 1 1 39 39 TRP HB3 H 1 2.906 0.004 . 2 . . . . 36 TRP HB . 25354 1
347 . 1 1 39 39 TRP C C 13 172.995 0.005 . 1 . . . . 36 TRP CO . 25354 1
348 . 1 1 39 39 TRP CA C 13 56.579 0.013 . 1 . . . . 36 TRP CA . 25354 1
349 . 1 1 39 39 TRP CB C 13 31.535 0.037 . 1 . . . . 36 TRP CB . 25354 1
350 . 1 1 39 39 TRP N N 15 123.175 0.021 . 1 . . . . 36 TRP N . 25354 1
351 . 1 1 40 40 TRP H H 1 8.333 0.002 . 1 . . . . 37 TRP HN . 25354 1
352 . 1 1 40 40 TRP HA H 1 5.333 0.010 . 1 . . . . 37 TRP HA . 25354 1
353 . 1 1 40 40 TRP HB2 H 1 2.852 0.009 . 2 . . . . 37 TRP HB2 . 25354 1
354 . 1 1 40 40 TRP HB3 H 1 2.093 0.005 . 2 . . . . 37 TRP HB3 . 25354 1
355 . 1 1 40 40 TRP C C 13 172.193 0.005 . 1 . . . . 37 TRP CO . 25354 1
356 . 1 1 40 40 TRP CA C 13 51.960 0.033 . 1 . . . . 37 TRP CA . 25354 1
357 . 1 1 40 40 TRP CB C 13 33.894 0.018 . 1 . . . . 37 TRP CB . 25354 1
358 . 1 1 40 40 TRP N N 15 121.884 0.037 . 1 . . . . 37 TRP N . 25354 1
359 . 1 1 41 41 LEU H H 1 8.719 0.002 . 1 . . . . 38 LEU HN . 25354 1
360 . 1 1 41 41 LEU HA H 1 5.248 0.012 . 1 . . . . 38 LEU HA . 25354 1
361 . 1 1 41 41 LEU HB2 H 1 1.816 0.007 . 2 . . . . 38 LEU HB2 . 25354 1
362 . 1 1 41 41 LEU HB3 H 1 1.499 0.004 . 2 . . . . 38 LEU HB3 . 25354 1
363 . 1 1 41 41 LEU HG H 1 1.604 0.003 . 1 . . . . 38 LEU HG . 25354 1
364 . 1 1 41 41 LEU HD11 H 1 0.874 0.007 . 2 . . . . 38 LEU HD1 . 25354 1
365 . 1 1 41 41 LEU HD12 H 1 0.874 0.007 . 2 . . . . 38 LEU HD1 . 25354 1
366 . 1 1 41 41 LEU HD13 H 1 0.874 0.007 . 2 . . . . 38 LEU HD1 . 25354 1
367 . 1 1 41 41 LEU HD21 H 1 0.924 0.003 . 2 . . . . 38 LEU HD2 . 25354 1
368 . 1 1 41 41 LEU HD22 H 1 0.924 0.003 . 2 . . . . 38 LEU HD2 . 25354 1
369 . 1 1 41 41 LEU HD23 H 1 0.924 0.003 . 2 . . . . 38 LEU HD2 . 25354 1
370 . 1 1 41 41 LEU C C 13 176.320 0.005 . 1 . . . . 38 LEU CO . 25354 1
371 . 1 1 41 41 LEU CA C 13 53.695 0.069 . 1 . . . . 38 LEU CA . 25354 1
372 . 1 1 41 41 LEU CB C 13 46.630 0.036 . 1 . . . . 38 LEU CB . 25354 1
373 . 1 1 41 41 LEU CG C 13 27.486 0.045 . 1 . . . . 38 LEU CG . 25354 1
374 . 1 1 41 41 LEU CD1 C 13 25.531 0.061 . 2 . . . . 38 LEU CD1 . 25354 1
375 . 1 1 41 41 LEU CD2 C 13 23.947 0.022 . 2 . . . . 38 LEU CD2 . 25354 1
376 . 1 1 41 41 LEU N N 15 121.454 0.030 . 1 . . . . 38 LEU N . 25354 1
377 . 1 1 42 42 GLY H H 1 8.758 0.004 . 1 . . . . 39 GLY HN . 25354 1
378 . 1 1 42 42 GLY HA2 H 1 4.649 0.001 . 2 . . . . 39 GLY HA2 . 25354 1
379 . 1 1 42 42 GLY HA3 H 1 3.744 0.003 . 2 . . . . 39 GLY HA3 . 25354 1
380 . 1 1 42 42 GLY C C 13 169.692 0.034 . 1 . . . . 39 GLY CO . 25354 1
381 . 1 1 42 42 GLY CA C 13 45.879 0.071 . 1 . . . . 39 GLY CA . 25354 1
382 . 1 1 42 42 GLY N N 15 109.272 0.075 . 1 . . . . 39 GLY N . 25354 1
383 . 1 1 43 43 GLU H H 1 8.593 0.004 . 1 . . . . 40 GLU HN . 25354 1
384 . 1 1 43 43 GLU HA H 1 5.656 0.010 . 1 . . . . 40 GLU HA . 25354 1
385 . 1 1 43 43 GLU HB2 H 1 1.841 0.011 . 2 . . . . 40 GLU HB . 25354 1
386 . 1 1 43 43 GLU HB3 H 1 1.841 0.011 . 2 . . . . 40 GLU HB . 25354 1
387 . 1 1 43 43 GLU HG2 H 1 2.093 0.002 . 2 . . . . 40 GLU HG2 . 25354 1
388 . 1 1 43 43 GLU HG3 H 1 1.847 0.003 . 2 . . . . 40 GLU HG3 . 25354 1
389 . 1 1 43 43 GLU C C 13 175.677 0.005 . 1 . . . . 40 GLU CO . 25354 1
390 . 1 1 43 43 GLU CA C 13 52.642 0.097 . 1 . . . . 40 GLU CA . 25354 1
391 . 1 1 43 43 GLU CB C 13 33.824 0.071 . 1 . . . . 40 GLU CB . 25354 1
392 . 1 1 43 43 GLU CG C 13 35.578 0.070 . 1 . . . . 40 GLU CG . 25354 1
393 . 1 1 43 43 GLU N N 15 119.835 0.046 . 1 . . . . 40 GLU N . 25354 1
394 . 1 1 44 44 LEU H H 1 9.527 0.002 . 1 . . . . 41 LEU HN . 25354 1
395 . 1 1 44 44 LEU HA H 1 4.643 0.003 . 1 . . . . 41 LEU HA . 25354 1
396 . 1 1 44 44 LEU HB2 H 1 2.025 0.002 . 2 . . . . 41 LEU HB2 . 25354 1
397 . 1 1 44 44 LEU HB3 H 1 1.959 0.014 . 2 . . . . 41 LEU HB3 . 25354 1
398 . 1 1 44 44 LEU C C 13 178.311 0.012 . 1 . . . . 41 LEU CO . 25354 1
399 . 1 1 44 44 LEU CA C 13 54.773 0.040 . 1 . . . . 41 LEU CA . 25354 1
400 . 1 1 44 44 LEU CB C 13 41.450 0.033 . 1 . . . . 41 LEU CB . 25354 1
401 . 1 1 44 44 LEU N N 15 126.401 0.038 . 1 . . . . 41 LEU N . 25354 1
402 . 1 1 45 45 GLU H H 1 8.192 0.004 . 1 . . . . 42 GLU HN . 25354 1
403 . 1 1 45 45 GLU HA H 1 3.848 0.007 . 1 . . . . 42 GLU HA . 25354 1
404 . 1 1 45 45 GLU HB2 H 1 2.188 0.010 . 2 . . . . 42 GLU HB2 . 25354 1
405 . 1 1 45 45 GLU HB3 H 1 1.813 0.007 . 2 . . . . 42 GLU HB3 . 25354 1
406 . 1 1 45 45 GLU HG2 H 1 2.165 0.006 . 2 . . . . 42 GLU HG . 25354 1
407 . 1 1 45 45 GLU HG3 H 1 2.165 0.006 . 2 . . . . 42 GLU HG . 25354 1
408 . 1 1 45 45 GLU C C 13 178.579 0.009 . 1 . . . . 42 GLU CO . 25354 1
409 . 1 1 45 45 GLU CA C 13 59.685 0.099 . 1 . . . . 42 GLU CA . 25354 1
410 . 1 1 45 45 GLU CB C 13 30.543 0.073 . 1 . . . . 42 GLU CB . 25354 1
411 . 1 1 45 45 GLU CG C 13 36.910 0.054 . 1 . . . . 42 GLU CG . 25354 1
412 . 1 1 45 45 GLU N N 15 129.513 0.021 . 1 . . . . 42 GLU N . 25354 1
413 . 1 1 46 46 LYS H H 1 9.250 0.002 . 1 . . . . 43 LYS HN . 25354 1
414 . 1 1 46 46 LYS HA H 1 4.202 0.007 . 1 . . . . 43 LYS HA . 25354 1
415 . 1 1 46 46 LYS HB2 H 1 2.085 0.006 . 2 . . . . 43 LYS HB2 . 25354 1
416 . 1 1 46 46 LYS HB3 H 1 1.756 0.016 . 2 . . . . 43 LYS HB3 . 25354 1
417 . 1 1 46 46 LYS HG2 H 1 1.456 0.002 . 2 . . . . 43 LYS HG2 . 25354 1
418 . 1 1 46 46 LYS HG3 H 1 1.324 0.140 . 2 . . . . 43 LYS HG3 . 25354 1
419 . 1 1 46 46 LYS C C 13 176.762 0.001 . 1 . . . . 43 LYS CO . 25354 1
420 . 1 1 46 46 LYS CA C 13 58.603 0.041 . 1 . . . . 43 LYS CA . 25354 1
421 . 1 1 46 46 LYS CB C 13 32.116 0.071 . 1 . . . . 43 LYS CB . 25354 1
422 . 1 1 46 46 LYS CG C 13 24.303 0.063 . 1 . . . . 43 LYS CG . 25354 1
423 . 1 1 46 46 LYS CD C 13 29.859 0.000 . 1 . . . . 43 LYS CD . 25354 1
424 . 1 1 46 46 LYS CE C 13 42.259 0.042 . 1 . . . . 43 LYS CE . 25354 1
425 . 1 1 46 46 LYS N N 15 113.800 0.053 . 1 . . . . 43 LYS N . 25354 1
426 . 1 1 47 47 ASP H H 1 6.842 0.004 . 1 . . . . 44 ASP HN . 25354 1
427 . 1 1 47 47 ASP HA H 1 4.891 0.000 . 1 . . . . 44 ASP HA . 25354 1
428 . 1 1 47 47 ASP HB2 H 1 3.133 0.000 . 2 . . . . 44 ASP HB2 . 25354 1
429 . 1 1 47 47 ASP HB3 H 1 2.529 0.004 . 2 . . . . 44 ASP HB3 . 25354 1
430 . 1 1 47 47 ASP C C 13 177.243 0.004 . 1 . . . . 44 ASP CO . 25354 1
431 . 1 1 47 47 ASP CA C 13 53.535 0.071 . 1 . . . . 44 ASP CA . 25354 1
432 . 1 1 47 47 ASP CB C 13 42.459 0.045 . 1 . . . . 44 ASP CB . 25354 1
433 . 1 1 47 47 ASP N N 15 114.482 0.028 . 1 . . . . 44 ASP N . 25354 1
434 . 1 1 48 48 GLY H H 1 8.419 0.003 . 1 . . . . 45 GLY HN . 25354 1
435 . 1 1 48 48 GLY HA2 H 1 4.222 0.008 . 2 . . . . 45 GLY HA2 . 25354 1
436 . 1 1 48 48 GLY HA3 H 1 4.099 0.002 . 2 . . . . 45 GLY HA3 . 25354 1
437 . 1 1 48 48 GLY C C 13 174.473 0.000 . 1 . . . . 45 GLY CO . 25354 1
438 . 1 1 48 48 GLY CA C 13 46.175 0.035 . 1 . . . . 45 GLY CA . 25354 1
439 . 1 1 48 48 GLY N N 15 109.898 0.047 . 1 . . . . 45 GLY N . 25354 1
440 . 1 1 49 49 SER H H 1 8.694 0.003 . 1 . . . . 46 SER HN . 25354 1
441 . 1 1 49 49 SER HA H 1 4.264 0.011 . 1 . . . . 46 SER HA . 25354 1
442 . 1 1 49 49 SER HB2 H 1 3.992 0.006 . 2 . . . . 46 SER HB . 25354 1
443 . 1 1 49 49 SER HB3 H 1 3.992 0.006 . 2 . . . . 46 SER HB . 25354 1
444 . 1 1 49 49 SER C C 13 172.639 0.005 . 1 . . . . 46 SER CO . 25354 1
445 . 1 1 49 49 SER CA C 13 59.806 0.097 . 1 . . . . 46 SER CA . 25354 1
446 . 1 1 49 49 SER CB C 13 63.828 0.070 . 1 . . . . 46 SER CB . 25354 1
447 . 1 1 49 49 SER N N 15 118.417 0.050 . 1 . . . . 46 SER N . 25354 1
448 . 1 1 50 50 LYS H H 1 8.383 0.002 . 1 . . . . 47 LYS HN . 25354 1
449 . 1 1 50 50 LYS HA H 1 5.733 0.011 . 1 . . . . 47 LYS HA . 25354 1
450 . 1 1 50 50 LYS HB2 H 1 1.828 0.008 . 2 . . . . 47 LYS HB2 . 25354 1
451 . 1 1 50 50 LYS HB3 H 1 1.691 0.007 . 2 . . . . 47 LYS HB3 . 25354 1
452 . 1 1 50 50 LYS HG2 H 1 1.567 0.004 . 2 . . . . 47 LYS HG2 . 25354 1
453 . 1 1 50 50 LYS HG3 H 1 1.322 0.007 . 2 . . . . 47 LYS HG3 . 25354 1
454 . 1 1 50 50 LYS HD2 H 1 1.697 0.005 . 2 . . . . 47 LYS HD . 25354 1
455 . 1 1 50 50 LYS HD3 H 1 1.697 0.005 . 2 . . . . 47 LYS HD . 25354 1
456 . 1 1 50 50 LYS HE2 H 1 1.652 0.000 . 2 . . . . 47 LYS HE2 . 25354 1
457 . 1 1 50 50 LYS HE3 H 1 1.443 0.002 . 2 . . . . 47 LYS HE3 . 25354 1
458 . 1 1 50 50 LYS C C 13 176.841 0.006 . 1 . . . . 47 LYS CO . 25354 1
459 . 1 1 50 50 LYS CA C 13 55.128 0.150 . 1 . . . . 47 LYS CA . 25354 1
460 . 1 1 50 50 LYS CB C 13 37.085 0.042 . 1 . . . . 47 LYS CB . 25354 1
461 . 1 1 50 50 LYS CG C 13 25.256 0.120 . 1 . . . . 47 LYS CG . 25354 1
462 . 1 1 50 50 LYS CD C 13 29.788 0.050 . 1 . . . . 47 LYS CD . 25354 1
463 . 1 1 50 50 LYS CE C 13 42.346 0.087 . 1 . . . . 47 LYS CE . 25354 1
464 . 1 1 50 50 LYS N N 15 119.763 0.032 . 1 . . . . 47 LYS N . 25354 1
465 . 1 1 51 51 GLY H H 1 8.729 0.004 . 1 . . . . 48 GLY HN . 25354 1
466 . 1 1 51 51 GLY HA2 H 1 4.121 0.012 . 1 . . . . 48 GLY HA . 25354 1
467 . 1 1 51 51 GLY HA3 H 1 4.121 0.012 . 1 . . . . 48 GLY HA . 25354 1
468 . 1 1 51 51 GLY C C 13 171.428 0.008 . 1 . . . . 48 GLY CO . 25354 1
469 . 1 1 51 51 GLY CA C 13 45.522 0.166 . 1 . . . . 48 GLY CA . 25354 1
470 . 1 1 51 51 GLY N N 15 109.158 0.039 . 1 . . . . 48 GLY N . 25354 1
471 . 1 1 52 52 LEU H H 1 8.818 0.002 . 1 . . . . 49 LEU HN . 25354 1
472 . 1 1 52 52 LEU HA H 1 5.659 0.011 . 1 . . . . 49 LEU HA . 25354 1
473 . 1 1 52 52 LEU HB2 H 1 1.681 0.006 . 1 . . . . 49 LEU HB . 25354 1
474 . 1 1 52 52 LEU HB3 H 1 1.681 0.006 . 1 . . . . 49 LEU HB . 25354 1
475 . 1 1 52 52 LEU HG H 1 1.792 0.008 . 1 . . . . 49 LEU HG . 25354 1
476 . 1 1 52 52 LEU HD11 H 1 0.942 0.002 . 2 . . . . 49 LEU HD1 . 25354 1
477 . 1 1 52 52 LEU HD12 H 1 0.942 0.002 . 2 . . . . 49 LEU HD1 . 25354 1
478 . 1 1 52 52 LEU HD13 H 1 0.942 0.002 . 2 . . . . 49 LEU HD1 . 25354 1
479 . 1 1 52 52 LEU HD21 H 1 0.849 0.003 . 2 . . . . 49 LEU HD2 . 25354 1
480 . 1 1 52 52 LEU HD22 H 1 0.849 0.003 . 2 . . . . 49 LEU HD2 . 25354 1
481 . 1 1 52 52 LEU HD23 H 1 0.849 0.003 . 2 . . . . 49 LEU HD2 . 25354 1
482 . 1 1 52 52 LEU C C 13 177.919 0.038 . 1 . . . . 49 LEU CO . 25354 1
483 . 1 1 52 52 LEU CA C 13 54.637 0.106 . 1 . . . . 49 LEU CA . 25354 1
484 . 1 1 52 52 LEU CB C 13 45.850 0.029 . 1 . . . . 49 LEU CB . 25354 1
485 . 1 1 52 52 LEU CG C 13 27.492 0.286 . 1 . . . . 49 LEU CG . 25354 1
486 . 1 1 52 52 LEU CD1 C 13 25.304 0.180 . 2 . . . . 49 LEU CD1 . 25354 1
487 . 1 1 52 52 LEU CD2 C 13 24.134 0.262 . 2 . . . . 49 LEU CD2 . 25354 1
488 . 1 1 52 52 LEU N N 15 120.678 0.035 . 1 . . . . 49 LEU N . 25354 1
489 . 1 1 53 53 PHE H H 1 9.284 0.002 . 1 . . . . 50 PHE HN . 25354 1
490 . 1 1 53 53 PHE HA H 1 5.110 0.000 . 1 . . . . 50 PHE HA . 25354 1
491 . 1 1 53 53 PHE HB2 H 1 3.287 0.005 . 2 . . . . 50 PHE HB2 . 25354 1
492 . 1 1 53 53 PHE HB3 H 1 2.779 0.002 . 2 . . . . 50 PHE HB3 . 25354 1
493 . 1 1 53 53 PHE C C 13 177.911 0.000 . 1 . . . . 50 PHE CO . 25354 1
494 . 1 1 53 53 PHE CA C 13 55.419 0.086 . 1 . . . . 50 PHE CA . 25354 1
495 . 1 1 53 53 PHE CB C 13 39.712 0.051 . 1 . . . . 50 PHE CB . 25354 1
496 . 1 1 53 53 PHE N N 15 115.387 0.041 . 1 . . . . 50 PHE N . 25354 1
497 . 1 1 54 54 PRO HA H 1 3.712 0.008 . 1 . . . . 51 PRO HA . 25354 1
498 . 1 1 54 54 PRO HB2 H 1 1.462 0.004 . 2 . . . . 51 PRO HB2 . 25354 1
499 . 1 1 54 54 PRO HB3 H 1 1.200 0.009 . 2 . . . . 51 PRO HB3 . 25354 1
500 . 1 1 54 54 PRO HG2 H 1 0.898 0.006 . 2 . . . . 51 PRO HG2 . 25354 1
501 . 1 1 54 54 PRO HG3 H 1 0.623 0.003 . 2 . . . . 51 PRO HG3 . 25354 1
502 . 1 1 54 54 PRO HD2 H 1 2.683 0.007 . 2 . . . . 51 PRO HD2 . 25354 1
503 . 1 1 54 54 PRO HD3 H 1 2.393 0.006 . 2 . . . . 51 PRO HD3 . 25354 1
504 . 1 1 54 54 PRO C C 13 178.744 0.000 . 1 . . . . 51 PRO CO . 25354 1
505 . 1 1 54 54 PRO CA C 13 61.043 0.065 . 1 . . . . 51 PRO CA . 25354 1
506 . 1 1 54 54 PRO CB C 13 30.559 0.098 . 1 . . . . 51 PRO CB . 25354 1
507 . 1 1 54 54 PRO CG C 13 27.707 0.092 . 1 . . . . 51 PRO CG . 25354 1
508 . 1 1 54 54 PRO CD C 13 50.036 0.060 . 1 . . . . 51 PRO CD . 25354 1
509 . 1 1 55 55 SER H H 1 7.642 0.004 . 1 . . . . 52 SER HN . 25354 1
510 . 1 1 55 55 SER HA H 1 2.724 0.001 . 1 . . . . 52 SER HA . 25354 1
511 . 1 1 55 55 SER HB2 H 1 1.765 0.010 . 2 . . . . 52 SER HB2 . 25354 1
512 . 1 1 55 55 SER HB3 H 1 1.347 0.011 . 2 . . . . 52 SER HB3 . 25354 1
513 . 1 1 55 55 SER C C 13 175.112 0.008 . 1 . . . . 52 SER CO . 25354 1
514 . 1 1 55 55 SER CA C 13 59.768 0.108 . 1 . . . . 52 SER CA . 25354 1
515 . 1 1 55 55 SER CB C 13 60.802 0.073 . 1 . . . . 52 SER CB . 25354 1
516 . 1 1 55 55 SER N N 15 122.035 0.057 . 1 . . . . 52 SER N . 25354 1
517 . 1 1 56 56 ASN H H 1 8.019 0.004 . 1 . . . . 53 ASN HN . 25354 1
518 . 1 1 56 56 ASN HA H 1 4.549 0.000 . 1 . . . . 53 ASN HA . 25354 1
519 . 1 1 56 56 ASN HB2 H 1 2.899 0.000 . 2 . . . . 53 ASN HB2 . 25354 1
520 . 1 1 56 56 ASN HB3 H 1 2.647 0.010 . 2 . . . . 53 ASN HB3 . 25354 1
521 . 1 1 56 56 ASN C C 13 175.729 0.012 . 1 . . . . 53 ASN CO . 25354 1
522 . 1 1 56 56 ASN CA C 13 53.741 0.021 . 1 . . . . 53 ASN CA . 25354 1
523 . 1 1 56 56 ASN CB C 13 36.716 0.015 . 1 . . . . 53 ASN CB . 25354 1
524 . 1 1 56 56 ASN N N 15 115.479 0.048 . 1 . . . . 53 ASN N . 25354 1
525 . 1 1 57 57 TYR H H 1 7.840 0.003 . 1 . . . . 54 TYR HN . 25354 1
526 . 1 1 57 57 TYR HA H 1 4.696 0.000 . 1 . . . . 54 TYR HA . 25354 1
527 . 1 1 57 57 TYR HB2 H 1 3.611 0.014 . 2 . . . . 54 TYR HB2 . 25354 1
528 . 1 1 57 57 TYR HB3 H 1 3.371 0.010 . 2 . . . . 54 TYR HB3 . 25354 1
529 . 1 1 57 57 TYR C C 13 175.220 0.003 . 1 . . . . 54 TYR CO . 25354 1
530 . 1 1 57 57 TYR CA C 13 59.008 0.114 . 1 . . . . 54 TYR CA . 25354 1
531 . 1 1 57 57 TYR CB C 13 38.797 0.039 . 1 . . . . 54 TYR CB . 25354 1
532 . 1 1 57 57 TYR N N 15 119.333 0.022 . 1 . . . . 54 TYR N . 25354 1
533 . 1 1 58 58 VAL H H 1 7.396 0.004 . 1 . . . . 55 VAL HN . 25354 1
534 . 1 1 58 58 VAL HA H 1 5.227 0.010 . 1 . . . . 55 VAL HA . 25354 1
535 . 1 1 58 58 VAL HB H 1 1.864 0.006 . 1 . . . . 55 VAL HB . 25354 1
536 . 1 1 58 58 VAL HG11 H 1 0.978 0.002 . 2 . . . . 55 VAL HG1 . 25354 1
537 . 1 1 58 58 VAL HG12 H 1 0.978 0.002 . 2 . . . . 55 VAL HG1 . 25354 1
538 . 1 1 58 58 VAL HG13 H 1 0.978 0.002 . 2 . . . . 55 VAL HG1 . 25354 1
539 . 1 1 58 58 VAL HG21 H 1 0.508 0.001 . 2 . . . . 55 VAL HG2 . 25354 1
540 . 1 1 58 58 VAL HG22 H 1 0.508 0.001 . 2 . . . . 55 VAL HG2 . 25354 1
541 . 1 1 58 58 VAL HG23 H 1 0.508 0.001 . 2 . . . . 55 VAL HG2 . 25354 1
542 . 1 1 58 58 VAL C C 13 173.835 0.004 . 1 . . . . 55 VAL CO . 25354 1
543 . 1 1 58 58 VAL CA C 13 58.347 0.050 . 1 . . . . 55 VAL CA . 25354 1
544 . 1 1 58 58 VAL CB C 13 35.210 0.059 . 1 . . . . 55 VAL CB . 25354 1
545 . 1 1 58 58 VAL CG1 C 13 21.298 0.059 . 2 . . . . 55 VAL CG1 . 25354 1
546 . 1 1 58 58 VAL CG2 C 13 19.822 0.052 . 2 . . . . 55 VAL CG2 . 25354 1
547 . 1 1 58 58 VAL N N 15 109.043 0.051 . 1 . . . . 55 VAL N . 25354 1
548 . 1 1 59 59 SER H H 1 8.612 0.004 . 1 . . . . 56 SER HN . 25354 1
549 . 1 1 59 59 SER HA H 1 4.904 0.002 . 1 . . . . 56 SER HA . 25354 1
550 . 1 1 59 59 SER HB2 H 1 3.685 0.008 . 2 . . . . 56 SER HB . 25354 1
551 . 1 1 59 59 SER HB3 H 1 3.685 0.008 . 2 . . . . 56 SER HB . 25354 1
552 . 1 1 59 59 SER C C 13 175.461 0.006 . 1 . . . . 56 SER CO . 25354 1
553 . 1 1 59 59 SER CA C 13 56.222 0.067 . 1 . . . . 56 SER CA . 25354 1
554 . 1 1 59 59 SER CB C 13 64.308 0.066 . 1 . . . . 56 SER CB . 25354 1
555 . 1 1 59 59 SER N N 15 114.152 0.044 . 1 . . . . 56 SER N . 25354 1
556 . 1 1 60 60 LEU H H 1 9.166 0.002 . 1 . . . . 57 LEU HN . 25354 1
557 . 1 1 60 60 LEU HA H 1 4.273 0.007 . 1 . . . . 57 LEU HA . 25354 1
558 . 1 1 60 60 LEU HB2 H 1 1.770 0.004 . 2 . . . . 57 LEU HB2 . 25354 1
559 . 1 1 60 60 LEU HB3 H 1 1.623 0.005 . 2 . . . . 57 LEU HB3 . 25354 1
560 . 1 1 60 60 LEU HD11 H 1 1.010 0.001 . 2 . . . . 57 LEU HD1 . 25354 1
561 . 1 1 60 60 LEU HD12 H 1 1.010 0.001 . 2 . . . . 57 LEU HD1 . 25354 1
562 . 1 1 60 60 LEU HD13 H 1 1.010 0.001 . 2 . . . . 57 LEU HD1 . 25354 1
563 . 1 1 60 60 LEU HD21 H 1 0.951 0.007 . 2 . . . . 57 LEU HD2 . 25354 1
564 . 1 1 60 60 LEU HD22 H 1 0.951 0.007 . 2 . . . . 57 LEU HD2 . 25354 1
565 . 1 1 60 60 LEU HD23 H 1 0.951 0.007 . 2 . . . . 57 LEU HD2 . 25354 1
566 . 1 1 60 60 LEU C C 13 177.708 0.005 . 1 . . . . 57 LEU CO . 25354 1
567 . 1 1 60 60 LEU CA C 13 56.149 0.054 . 1 . . . . 57 LEU CA . 25354 1
568 . 1 1 60 60 LEU CB C 13 42.896 0.033 . 1 . . . . 57 LEU CB . 25354 1
569 . 1 1 60 60 LEU CG C 13 27.385 0.116 . 1 . . . . 57 LEU CG . 25354 1
570 . 1 1 60 60 LEU CD1 C 13 25.328 0.081 . 2 . . . . 57 LEU CD1 . 25354 1
571 . 1 1 60 60 LEU CD2 C 13 24.074 0.049 . 2 . . . . 57 LEU CD2 . 25354 1
572 . 1 1 60 60 LEU N N 15 129.272 0.033 . 1 . . . . 57 LEU N . 25354 1
573 . 1 1 61 61 GLY H H 1 8.501 0.003 . 1 . . . . 58 GLY HN . 25354 1
574 . 1 1 61 61 GLY HA2 H 1 3.403 0.006 . 2 . . . . 58 GLY HA2 . 25354 1
575 . 1 1 61 61 GLY HA3 H 1 1.462 0.014 . 2 . . . . 58 GLY HA3 . 25354 1
576 . 1 1 61 61 GLY C C 13 172.431 0.005 . 1 . . . . 58 GLY CO . 25354 1
577 . 1 1 61 61 GLY CA C 13 43.547 0.022 . 1 . . . . 58 GLY CA . 25354 1
578 . 1 1 61 61 GLY N N 15 111.756 0.033 . 1 . . . . 58 GLY N . 25354 1
579 . 1 1 62 62 ASN H H 1 7.481 0.002 . 1 . . . . 59 ASN HN . 25354 1
580 . 1 1 62 62 ASN C C 13 179.412 0.000 . 1 . . . . 59 ASN CO . 25354 1
581 . 1 1 62 62 ASN CA C 13 54.624 0.000 . 1 . . . . 59 ASN CA . 25354 1
582 . 1 1 62 62 ASN CB C 13 40.633 0.000 . 1 . . . . 59 ASN CB . 25354 1
583 . 1 1 62 62 ASN N N 15 123.449 0.037 . 1 . . . . 59 ASN N . 25354 1
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