Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11108
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-SEPARATED NOESY' 1 $sample_1 isotropic 11108 1
2 '3D 13C-SEPARATED NOESY' 1 $sample_1 isotropic 11108 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11108 1
2 $NMRPipe . . 11108 1
3 $NMRVIEW . . 11108 1
4 $KUJIRA . . 11108 1
5 $CYANA . . 11108 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 6 6 SER HA H 1 4.461 0.030 . 1 . . . . 6 SER HA . 11108 1
2 . 1 1 6 6 SER HB2 H 1 3.889 0.030 . 2 . . . . 6 SER HB2 . 11108 1
3 . 1 1 6 6 SER C C 13 175.102 0.300 . 1 . . . . 6 SER C . 11108 1
4 . 1 1 6 6 SER CA C 13 58.715 0.300 . 1 . . . . 6 SER CA . 11108 1
5 . 1 1 6 6 SER CB C 13 63.810 0.300 . 1 . . . . 6 SER CB . 11108 1
6 . 1 1 7 7 GLY H H 1 8.420 0.030 . 1 . . . . 7 GLY H . 11108 1
7 . 1 1 7 7 GLY HA2 H 1 3.945 0.030 . 1 . . . . 7 GLY HA2 . 11108 1
8 . 1 1 7 7 GLY HA3 H 1 3.945 0.030 . 1 . . . . 7 GLY HA3 . 11108 1
9 . 1 1 7 7 GLY C C 13 174.188 0.300 . 1 . . . . 7 GLY C . 11108 1
10 . 1 1 7 7 GLY CA C 13 45.377 0.300 . 1 . . . . 7 GLY CA . 11108 1
11 . 1 1 7 7 GLY N N 15 110.674 0.300 . 1 . . . . 7 GLY N . 11108 1
12 . 1 1 8 8 MET H H 1 8.159 0.030 . 1 . . . . 8 MET H . 11108 1
13 . 1 1 8 8 MET HA H 1 4.446 0.030 . 1 . . . . 8 MET HA . 11108 1
14 . 1 1 8 8 MET HB2 H 1 2.064 0.030 . 2 . . . . 8 MET HB2 . 11108 1
15 . 1 1 8 8 MET HB3 H 1 1.968 0.030 . 2 . . . . 8 MET HB3 . 11108 1
16 . 1 1 8 8 MET HE1 H 1 2.074 0.030 . 1 . . . . 8 MET HE . 11108 1
17 . 1 1 8 8 MET HE2 H 1 2.074 0.030 . 1 . . . . 8 MET HE . 11108 1
18 . 1 1 8 8 MET HE3 H 1 2.074 0.030 . 1 . . . . 8 MET HE . 11108 1
19 . 1 1 8 8 MET HG2 H 1 2.573 0.030 . 2 . . . . 8 MET HG2 . 11108 1
20 . 1 1 8 8 MET HG3 H 1 2.505 0.030 . 2 . . . . 8 MET HG3 . 11108 1
21 . 1 1 8 8 MET C C 13 176.108 0.300 . 1 . . . . 8 MET C . 11108 1
22 . 1 1 8 8 MET CA C 13 55.430 0.300 . 1 . . . . 8 MET CA . 11108 1
23 . 1 1 8 8 MET CB C 13 32.992 0.300 . 1 . . . . 8 MET CB . 11108 1
24 . 1 1 8 8 MET CE C 13 16.845 0.300 . 1 . . . . 8 MET CE . 11108 1
25 . 1 1 8 8 MET CG C 13 31.985 0.300 . 1 . . . . 8 MET CG . 11108 1
26 . 1 1 8 8 MET N N 15 119.911 0.300 . 1 . . . . 8 MET N . 11108 1
27 . 1 1 9 9 ALA H H 1 8.357 0.030 . 1 . . . . 9 ALA H . 11108 1
28 . 1 1 9 9 ALA HA H 1 4.273 0.030 . 1 . . . . 9 ALA HA . 11108 1
29 . 1 1 9 9 ALA HB1 H 1 1.363 0.030 . 1 . . . . 9 ALA HB . 11108 1
30 . 1 1 9 9 ALA HB2 H 1 1.363 0.030 . 1 . . . . 9 ALA HB . 11108 1
31 . 1 1 9 9 ALA HB3 H 1 1.363 0.030 . 1 . . . . 9 ALA HB . 11108 1
32 . 1 1 9 9 ALA C C 13 177.554 0.300 . 1 . . . . 9 ALA C . 11108 1
33 . 1 1 9 9 ALA CA C 13 52.610 0.300 . 1 . . . . 9 ALA CA . 11108 1
34 . 1 1 9 9 ALA CB C 13 19.218 0.300 . 1 . . . . 9 ALA CB . 11108 1
35 . 1 1 9 9 ALA N N 15 125.565 0.300 . 1 . . . . 9 ALA N . 11108 1
36 . 1 1 10 10 ALA H H 1 8.307 0.030 . 1 . . . . 10 ALA H . 11108 1
37 . 1 1 10 10 ALA HA H 1 4.260 0.030 . 1 . . . . 10 ALA HA . 11108 1
38 . 1 1 10 10 ALA HB1 H 1 1.372 0.030 . 1 . . . . 10 ALA HB . 11108 1
39 . 1 1 10 10 ALA HB2 H 1 1.372 0.030 . 1 . . . . 10 ALA HB . 11108 1
40 . 1 1 10 10 ALA HB3 H 1 1.372 0.030 . 1 . . . . 10 ALA HB . 11108 1
41 . 1 1 10 10 ALA C C 13 178.424 0.300 . 1 . . . . 10 ALA C . 11108 1
42 . 1 1 10 10 ALA CA C 13 52.758 0.300 . 1 . . . . 10 ALA CA . 11108 1
43 . 1 1 10 10 ALA CB C 13 19.017 0.300 . 1 . . . . 10 ALA CB . 11108 1
44 . 1 1 10 10 ALA N N 15 123.662 0.300 . 1 . . . . 10 ALA N . 11108 1
45 . 1 1 11 11 GLY H H 1 8.376 0.030 . 1 . . . . 11 GLY H . 11108 1
46 . 1 1 11 11 GLY HA2 H 1 3.926 0.030 . 1 . . . . 11 GLY HA2 . 11108 1
47 . 1 1 11 11 GLY HA3 H 1 3.926 0.030 . 1 . . . . 11 GLY HA3 . 11108 1
48 . 1 1 11 11 GLY C C 13 174.042 0.300 . 1 . . . . 11 GLY C . 11108 1
49 . 1 1 11 11 GLY CA C 13 45.245 0.300 . 1 . . . . 11 GLY CA . 11108 1
50 . 1 1 11 11 GLY N N 15 108.520 0.300 . 1 . . . . 11 GLY N . 11108 1
51 . 1 1 12 12 ALA H H 1 8.089 0.030 . 1 . . . . 12 ALA H . 11108 1
52 . 1 1 12 12 ALA HA H 1 4.279 0.030 . 1 . . . . 12 ALA HA . 11108 1
53 . 1 1 12 12 ALA HB1 H 1 1.391 0.030 . 1 . . . . 12 ALA HB . 11108 1
54 . 1 1 12 12 ALA HB2 H 1 1.391 0.030 . 1 . . . . 12 ALA HB . 11108 1
55 . 1 1 12 12 ALA HB3 H 1 1.391 0.030 . 1 . . . . 12 ALA HB . 11108 1
56 . 1 1 12 12 ALA C C 13 177.779 0.300 . 1 . . . . 12 ALA C . 11108 1
57 . 1 1 12 12 ALA CA C 13 52.588 0.300 . 1 . . . . 12 ALA CA . 11108 1
58 . 1 1 12 12 ALA CB C 13 19.394 0.300 . 1 . . . . 12 ALA CB . 11108 1
59 . 1 1 12 12 ALA N N 15 123.835 0.300 . 1 . . . . 12 ALA N . 11108 1
60 . 1 1 13 13 ALA H H 1 8.323 0.030 . 1 . . . . 13 ALA H . 11108 1
61 . 1 1 13 13 ALA HA H 1 4.273 0.030 . 1 . . . . 13 ALA HA . 11108 1
62 . 1 1 13 13 ALA HB1 H 1 1.381 0.030 . 1 . . . . 13 ALA HB . 11108 1
63 . 1 1 13 13 ALA HB2 H 1 1.381 0.030 . 1 . . . . 13 ALA HB . 11108 1
64 . 1 1 13 13 ALA HB3 H 1 1.381 0.030 . 1 . . . . 13 ALA HB . 11108 1
65 . 1 1 13 13 ALA C C 13 178.016 0.300 . 1 . . . . 13 ALA C . 11108 1
66 . 1 1 13 13 ALA CA C 13 52.601 0.300 . 1 . . . . 13 ALA CA . 11108 1
67 . 1 1 13 13 ALA CB C 13 19.051 0.300 . 1 . . . . 13 ALA CB . 11108 1
68 . 1 1 13 13 ALA N N 15 123.228 0.300 . 1 . . . . 13 ALA N . 11108 1
69 . 1 1 14 14 GLU H H 1 8.316 0.030 . 1 . . . . 14 GLU H . 11108 1
70 . 1 1 14 14 GLU HA H 1 4.194 0.030 . 1 . . . . 14 GLU HA . 11108 1
71 . 1 1 14 14 GLU HB2 H 1 2.023 0.030 . 2 . . . . 14 GLU HB2 . 11108 1
72 . 1 1 14 14 GLU HB3 H 1 1.918 0.030 . 2 . . . . 14 GLU HB3 . 11108 1
73 . 1 1 14 14 GLU HG2 H 1 2.245 0.030 . 2 . . . . 14 GLU HG2 . 11108 1
74 . 1 1 14 14 GLU C C 13 176.355 0.300 . 1 . . . . 14 GLU C . 11108 1
75 . 1 1 14 14 GLU CA C 13 56.676 0.300 . 1 . . . . 14 GLU CA . 11108 1
76 . 1 1 14 14 GLU CB C 13 30.217 0.300 . 1 . . . . 14 GLU CB . 11108 1
77 . 1 1 14 14 GLU CG C 13 36.256 0.300 . 1 . . . . 14 GLU CG . 11108 1
78 . 1 1 14 14 GLU N N 15 119.893 0.300 . 1 . . . . 14 GLU N . 11108 1
79 . 1 1 15 15 ALA H H 1 8.199 0.030 . 1 . . . . 15 ALA H . 11108 1
80 . 1 1 15 15 ALA HA H 1 4.269 0.030 . 1 . . . . 15 ALA HA . 11108 1
81 . 1 1 15 15 ALA HB1 H 1 1.362 0.030 . 1 . . . . 15 ALA HB . 11108 1
82 . 1 1 15 15 ALA HB2 H 1 1.362 0.030 . 1 . . . . 15 ALA HB . 11108 1
83 . 1 1 15 15 ALA HB3 H 1 1.362 0.030 . 1 . . . . 15 ALA HB . 11108 1
84 . 1 1 15 15 ALA C C 13 177.385 0.300 . 1 . . . . 15 ALA C . 11108 1
85 . 1 1 15 15 ALA CA C 13 52.397 0.300 . 1 . . . . 15 ALA CA . 11108 1
86 . 1 1 15 15 ALA CB C 13 19.188 0.300 . 1 . . . . 15 ALA CB . 11108 1
87 . 1 1 15 15 ALA N N 15 124.836 0.300 . 1 . . . . 15 ALA N . 11108 1
88 . 1 1 16 16 ALA H H 1 8.192 0.030 . 1 . . . . 16 ALA H . 11108 1
89 . 1 1 16 16 ALA HA H 1 4.276 0.030 . 1 . . . . 16 ALA HA . 11108 1
90 . 1 1 16 16 ALA HB1 H 1 1.353 0.030 . 1 . . . . 16 ALA HB . 11108 1
91 . 1 1 16 16 ALA HB2 H 1 1.353 0.030 . 1 . . . . 16 ALA HB . 11108 1
92 . 1 1 16 16 ALA HB3 H 1 1.353 0.030 . 1 . . . . 16 ALA HB . 11108 1
93 . 1 1 16 16 ALA C C 13 177.629 0.300 . 1 . . . . 16 ALA C . 11108 1
94 . 1 1 16 16 ALA CA C 13 52.443 0.300 . 1 . . . . 16 ALA CA . 11108 1
95 . 1 1 16 16 ALA CB C 13 19.154 0.300 . 1 . . . . 16 ALA CB . 11108 1
96 . 1 1 16 16 ALA N N 15 123.608 0.300 . 1 . . . . 16 ALA N . 11108 1
97 . 1 1 17 17 VAL H H 1 8.046 0.030 . 1 . . . . 17 VAL H . 11108 1
98 . 1 1 17 17 VAL HA H 1 4.048 0.030 . 1 . . . . 17 VAL HA . 11108 1
99 . 1 1 17 17 VAL HB H 1 2.016 0.030 . 1 . . . . 17 VAL HB . 11108 1
100 . 1 1 17 17 VAL HG11 H 1 0.912 0.030 . 1 . . . . 17 VAL HG1 . 11108 1
101 . 1 1 17 17 VAL HG12 H 1 0.912 0.030 . 1 . . . . 17 VAL HG1 . 11108 1
102 . 1 1 17 17 VAL HG13 H 1 0.912 0.030 . 1 . . . . 17 VAL HG1 . 11108 1
103 . 1 1 17 17 VAL HG21 H 1 0.909 0.030 . 1 . . . . 17 VAL HG2 . 11108 1
104 . 1 1 17 17 VAL HG22 H 1 0.909 0.030 . 1 . . . . 17 VAL HG2 . 11108 1
105 . 1 1 17 17 VAL HG23 H 1 0.909 0.030 . 1 . . . . 17 VAL HG2 . 11108 1
106 . 1 1 17 17 VAL C C 13 175.787 0.300 . 1 . . . . 17 VAL C . 11108 1
107 . 1 1 17 17 VAL CA C 13 62.025 0.300 . 1 . . . . 17 VAL CA . 11108 1
108 . 1 1 17 17 VAL CB C 13 33.000 0.300 . 1 . . . . 17 VAL CB . 11108 1
109 . 1 1 17 17 VAL CG1 C 13 20.673 0.300 . 2 . . . . 17 VAL CG1 . 11108 1
110 . 1 1 17 17 VAL CG2 C 13 21.105 0.300 . 2 . . . . 17 VAL CG2 . 11108 1
111 . 1 1 17 17 VAL N N 15 119.541 0.300 . 1 . . . . 17 VAL N . 11108 1
112 . 1 1 18 18 ALA H H 1 8.374 0.030 . 1 . . . . 18 ALA H . 11108 1
113 . 1 1 18 18 ALA HA H 1 4.289 0.030 . 1 . . . . 18 ALA HA . 11108 1
114 . 1 1 18 18 ALA HB1 H 1 1.333 0.030 . 1 . . . . 18 ALA HB . 11108 1
115 . 1 1 18 18 ALA HB2 H 1 1.333 0.030 . 1 . . . . 18 ALA HB . 11108 1
116 . 1 1 18 18 ALA HB3 H 1 1.333 0.030 . 1 . . . . 18 ALA HB . 11108 1
117 . 1 1 18 18 ALA C C 13 176.545 0.300 . 1 . . . . 18 ALA C . 11108 1
118 . 1 1 18 18 ALA CA C 13 52.279 0.300 . 1 . . . . 18 ALA CA . 11108 1
119 . 1 1 18 18 ALA CB C 13 19.462 0.300 . 1 . . . . 18 ALA CB . 11108 1
120 . 1 1 18 18 ALA N N 15 128.337 0.300 . 1 . . . . 18 ALA N . 11108 1
121 . 1 1 19 19 ALA H H 1 8.181 0.030 . 1 . . . . 19 ALA H . 11108 1
122 . 1 1 19 19 ALA HA H 1 4.318 0.030 . 1 . . . . 19 ALA HA . 11108 1
123 . 1 1 19 19 ALA HB1 H 1 1.315 0.030 . 1 . . . . 19 ALA HB . 11108 1
124 . 1 1 19 19 ALA HB2 H 1 1.315 0.030 . 1 . . . . 19 ALA HB . 11108 1
125 . 1 1 19 19 ALA HB3 H 1 1.315 0.030 . 1 . . . . 19 ALA HB . 11108 1
126 . 1 1 19 19 ALA C C 13 176.799 0.300 . 1 . . . . 19 ALA C . 11108 1
127 . 1 1 19 19 ALA CA C 13 52.150 0.300 . 1 . . . . 19 ALA CA . 11108 1
128 . 1 1 19 19 ALA CB C 13 20.252 0.300 . 1 . . . . 19 ALA CB . 11108 1
129 . 1 1 19 19 ALA N N 15 123.255 0.300 . 1 . . . . 19 ALA N . 11108 1
130 . 1 1 20 20 VAL H H 1 7.914 0.030 . 1 . . . . 20 VAL H . 11108 1
131 . 1 1 20 20 VAL HA H 1 4.198 0.030 . 1 . . . . 20 VAL HA . 11108 1
132 . 1 1 20 20 VAL HB H 1 1.820 0.030 . 1 . . . . 20 VAL HB . 11108 1
133 . 1 1 20 20 VAL HG11 H 1 0.708 0.030 . 1 . . . . 20 VAL HG1 . 11108 1
134 . 1 1 20 20 VAL HG12 H 1 0.708 0.030 . 1 . . . . 20 VAL HG1 . 11108 1
135 . 1 1 20 20 VAL HG13 H 1 0.708 0.030 . 1 . . . . 20 VAL HG1 . 11108 1
136 . 1 1 20 20 VAL HG21 H 1 0.708 0.030 . 1 . . . . 20 VAL HG2 . 11108 1
137 . 1 1 20 20 VAL HG22 H 1 0.708 0.030 . 1 . . . . 20 VAL HG2 . 11108 1
138 . 1 1 20 20 VAL HG23 H 1 0.708 0.030 . 1 . . . . 20 VAL HG2 . 11108 1
139 . 1 1 20 20 VAL C C 13 175.814 0.300 . 1 . . . . 20 VAL C . 11108 1
140 . 1 1 20 20 VAL CA C 13 61.598 0.300 . 1 . . . . 20 VAL CA . 11108 1
141 . 1 1 20 20 VAL CB C 13 32.200 0.300 . 1 . . . . 20 VAL CB . 11108 1
142 . 1 1 20 20 VAL CG1 C 13 20.854 0.300 . 1 . . . . 20 VAL CG1 . 11108 1
143 . 1 1 20 20 VAL CG2 C 13 20.854 0.300 . 1 . . . . 20 VAL CG2 . 11108 1
144 . 1 1 20 20 VAL N N 15 119.957 0.300 . 1 . . . . 20 VAL N . 11108 1
145 . 1 1 21 21 GLU H H 1 8.252 0.030 . 1 . . . . 21 GLU H . 11108 1
146 . 1 1 21 21 GLU HA H 1 4.300 0.030 . 1 . . . . 21 GLU HA . 11108 1
147 . 1 1 21 21 GLU HB2 H 1 2.030 0.030 . 2 . . . . 21 GLU HB2 . 11108 1
148 . 1 1 21 21 GLU HB3 H 1 1.939 0.030 . 2 . . . . 21 GLU HB3 . 11108 1
149 . 1 1 21 21 GLU HG2 H 1 2.301 0.030 . 2 . . . . 21 GLU HG2 . 11108 1
150 . 1 1 21 21 GLU HG3 H 1 2.187 0.030 . 2 . . . . 21 GLU HG3 . 11108 1
151 . 1 1 21 21 GLU C C 13 174.898 0.300 . 1 . . . . 21 GLU C . 11108 1
152 . 1 1 21 21 GLU CA C 13 56.568 0.300 . 1 . . . . 21 GLU CA . 11108 1
153 . 1 1 21 21 GLU CB C 13 31.449 0.300 . 1 . . . . 21 GLU CB . 11108 1
154 . 1 1 21 21 GLU CG C 13 36.367 0.300 . 1 . . . . 21 GLU CG . 11108 1
155 . 1 1 21 21 GLU N N 15 127.773 0.300 . 1 . . . . 21 GLU N . 11108 1
156 . 1 1 22 22 GLU H H 1 8.585 0.030 . 1 . . . . 22 GLU H . 11108 1
157 . 1 1 22 22 GLU HA H 1 4.851 0.030 . 1 . . . . 22 GLU HA . 11108 1
158 . 1 1 22 22 GLU HB2 H 1 1.971 0.030 . 2 . . . . 22 GLU HB2 . 11108 1
159 . 1 1 22 22 GLU HB3 H 1 1.899 0.030 . 2 . . . . 22 GLU HB3 . 11108 1
160 . 1 1 22 22 GLU HG2 H 1 2.189 0.030 . 2 . . . . 22 GLU HG2 . 11108 1
161 . 1 1 22 22 GLU HG3 H 1 2.147 0.030 . 2 . . . . 22 GLU HG3 . 11108 1
162 . 1 1 22 22 GLU C C 13 176.356 0.300 . 1 . . . . 22 GLU C . 11108 1
163 . 1 1 22 22 GLU CA C 13 55.210 0.300 . 1 . . . . 22 GLU CA . 11108 1
164 . 1 1 22 22 GLU CB C 13 31.768 0.300 . 1 . . . . 22 GLU CB . 11108 1
165 . 1 1 22 22 GLU CG C 13 36.367 0.300 . 1 . . . . 22 GLU CG . 11108 1
166 . 1 1 22 22 GLU N N 15 121.663 0.300 . 1 . . . . 22 GLU N . 11108 1
167 . 1 1 23 23 VAL H H 1 8.435 0.030 . 1 . . . . 23 VAL H . 11108 1
168 . 1 1 23 23 VAL HA H 1 4.193 0.030 . 1 . . . . 23 VAL HA . 11108 1
169 . 1 1 23 23 VAL HB H 1 1.950 0.030 . 1 . . . . 23 VAL HB . 11108 1
170 . 1 1 23 23 VAL HG11 H 1 1.015 0.030 . 1 . . . . 23 VAL HG1 . 11108 1
171 . 1 1 23 23 VAL HG12 H 1 1.015 0.030 . 1 . . . . 23 VAL HG1 . 11108 1
172 . 1 1 23 23 VAL HG13 H 1 1.015 0.030 . 1 . . . . 23 VAL HG1 . 11108 1
173 . 1 1 23 23 VAL HG21 H 1 0.876 0.030 . 1 . . . . 23 VAL HG2 . 11108 1
174 . 1 1 23 23 VAL HG22 H 1 0.876 0.030 . 1 . . . . 23 VAL HG2 . 11108 1
175 . 1 1 23 23 VAL HG23 H 1 0.876 0.030 . 1 . . . . 23 VAL HG2 . 11108 1
176 . 1 1 23 23 VAL C C 13 176.043 0.300 . 1 . . . . 23 VAL C . 11108 1
177 . 1 1 23 23 VAL CA C 13 61.746 0.300 . 1 . . . . 23 VAL CA . 11108 1
178 . 1 1 23 23 VAL CB C 13 32.771 0.300 . 1 . . . . 23 VAL CB . 11108 1
179 . 1 1 23 23 VAL CG1 C 13 22.788 0.300 . 2 . . . . 23 VAL CG1 . 11108 1
180 . 1 1 23 23 VAL CG2 C 13 21.752 0.300 . 2 . . . . 23 VAL CG2 . 11108 1
181 . 1 1 23 23 VAL N N 15 124.044 0.300 . 1 . . . . 23 VAL N . 11108 1
182 . 1 1 24 24 GLY H H 1 8.673 0.030 . 1 . . . . 24 GLY H . 11108 1
183 . 1 1 24 24 GLY HA2 H 1 4.331 0.030 . 2 . . . . 24 GLY HA2 . 11108 1
184 . 1 1 24 24 GLY HA3 H 1 3.857 0.030 . 2 . . . . 24 GLY HA3 . 11108 1
185 . 1 1 24 24 GLY C C 13 173.427 0.300 . 1 . . . . 24 GLY C . 11108 1
186 . 1 1 24 24 GLY CA C 13 45.567 0.300 . 1 . . . . 24 GLY CA . 11108 1
187 . 1 1 24 24 GLY N N 15 112.089 0.300 . 1 . . . . 24 GLY N . 11108 1
188 . 1 1 25 25 SER H H 1 7.354 0.030 . 1 . . . . 25 SER H . 11108 1
189 . 1 1 25 25 SER HA H 1 4.804 0.030 . 1 . . . . 25 SER HA . 11108 1
190 . 1 1 25 25 SER HB2 H 1 4.217 0.030 . 2 . . . . 25 SER HB2 . 11108 1
191 . 1 1 25 25 SER HB3 H 1 4.097 0.030 . 2 . . . . 25 SER HB3 . 11108 1
192 . 1 1 25 25 SER C C 13 173.807 0.300 . 1 . . . . 25 SER C . 11108 1
193 . 1 1 25 25 SER CA C 13 57.130 0.300 . 1 . . . . 25 SER CA . 11108 1
194 . 1 1 25 25 SER CB C 13 66.391 0.300 . 1 . . . . 25 SER CB . 11108 1
195 . 1 1 25 25 SER N N 15 109.967 0.300 . 1 . . . . 25 SER N . 11108 1
196 . 1 1 26 26 ALA H H 1 9.499 0.030 . 1 . . . . 26 ALA H . 11108 1
197 . 1 1 26 26 ALA HA H 1 3.961 0.030 . 1 . . . . 26 ALA HA . 11108 1
198 . 1 1 26 26 ALA HB1 H 1 1.435 0.030 . 1 . . . . 26 ALA HB . 11108 1
199 . 1 1 26 26 ALA HB2 H 1 1.435 0.030 . 1 . . . . 26 ALA HB . 11108 1
200 . 1 1 26 26 ALA HB3 H 1 1.435 0.030 . 1 . . . . 26 ALA HB . 11108 1
201 . 1 1 26 26 ALA C C 13 179.935 0.300 . 1 . . . . 26 ALA C . 11108 1
202 . 1 1 26 26 ALA CA C 13 55.199 0.300 . 1 . . . . 26 ALA CA . 11108 1
203 . 1 1 26 26 ALA CB C 13 18.196 0.300 . 1 . . . . 26 ALA CB . 11108 1
204 . 1 1 26 26 ALA N N 15 125.330 0.300 . 1 . . . . 26 ALA N . 11108 1
205 . 1 1 27 27 GLY H H 1 8.960 0.030 . 1 . . . . 27 GLY H . 11108 1
206 . 1 1 27 27 GLY HA2 H 1 3.913 0.030 . 2 . . . . 27 GLY HA2 . 11108 1
207 . 1 1 27 27 GLY HA3 H 1 3.845 0.030 . 2 . . . . 27 GLY HA3 . 11108 1
208 . 1 1 27 27 GLY C C 13 177.078 0.300 . 1 . . . . 27 GLY C . 11108 1
209 . 1 1 27 27 GLY CA C 13 47.071 0.300 . 1 . . . . 27 GLY CA . 11108 1
210 . 1 1 27 27 GLY N N 15 106.877 0.300 . 1 . . . . 27 GLY N . 11108 1
211 . 1 1 28 28 GLN H H 1 7.795 0.030 . 1 . . . . 28 GLN H . 11108 1
212 . 1 1 28 28 GLN HA H 1 4.135 0.030 . 1 . . . . 28 GLN HA . 11108 1
213 . 1 1 28 28 GLN HB2 H 1 2.172 0.030 . 2 . . . . 28 GLN HB2 . 11108 1
214 . 1 1 28 28 GLN HB3 H 1 2.080 0.030 . 2 . . . . 28 GLN HB3 . 11108 1
215 . 1 1 28 28 GLN HE21 H 1 7.838 0.030 . 2 . . . . 28 GLN HE21 . 11108 1
216 . 1 1 28 28 GLN HE22 H 1 7.045 0.030 . 2 . . . . 28 GLN HE22 . 11108 1
217 . 1 1 28 28 GLN HG2 H 1 2.598 0.030 . 2 . . . . 28 GLN HG2 . 11108 1
218 . 1 1 28 28 GLN HG3 H 1 2.351 0.030 . 2 . . . . 28 GLN HG3 . 11108 1
219 . 1 1 28 28 GLN C C 13 178.502 0.300 . 1 . . . . 28 GLN C . 11108 1
220 . 1 1 28 28 GLN CA C 13 58.403 0.300 . 1 . . . . 28 GLN CA . 11108 1
221 . 1 1 28 28 GLN CB C 13 28.676 0.300 . 1 . . . . 28 GLN CB . 11108 1
222 . 1 1 28 28 GLN CG C 13 33.756 0.300 . 1 . . . . 28 GLN CG . 11108 1
223 . 1 1 28 28 GLN N N 15 121.931 0.300 . 1 . . . . 28 GLN N . 11108 1
224 . 1 1 28 28 GLN NE2 N 15 112.608 0.300 . 1 . . . . 28 GLN NE2 . 11108 1
225 . 1 1 29 29 PHE H H 1 7.985 0.030 . 1 . . . . 29 PHE H . 11108 1
226 . 1 1 29 29 PHE HA H 1 3.913 0.030 . 1 . . . . 29 PHE HA . 11108 1
227 . 1 1 29 29 PHE HB2 H 1 3.326 0.030 . 2 . . . . 29 PHE HB2 . 11108 1
228 . 1 1 29 29 PHE HB3 H 1 2.983 0.030 . 2 . . . . 29 PHE HB3 . 11108 1
229 . 1 1 29 29 PHE HD1 H 1 6.994 0.030 . 1 . . . . 29 PHE HD1 . 11108 1
230 . 1 1 29 29 PHE HD2 H 1 6.994 0.030 . 1 . . . . 29 PHE HD2 . 11108 1
231 . 1 1 29 29 PHE HE1 H 1 6.935 0.030 . 1 . . . . 29 PHE HE1 . 11108 1
232 . 1 1 29 29 PHE HE2 H 1 6.935 0.030 . 1 . . . . 29 PHE HE2 . 11108 1
233 . 1 1 29 29 PHE HZ H 1 6.528 0.030 . 1 . . . . 29 PHE HZ . 11108 1
234 . 1 1 29 29 PHE C C 13 175.481 0.300 . 1 . . . . 29 PHE C . 11108 1
235 . 1 1 29 29 PHE CA C 13 62.225 0.300 . 1 . . . . 29 PHE CA . 11108 1
236 . 1 1 29 29 PHE CB C 13 38.966 0.300 . 1 . . . . 29 PHE CB . 11108 1
237 . 1 1 29 29 PHE CD1 C 13 131.102 0.300 . 1 . . . . 29 PHE CD1 . 11108 1
238 . 1 1 29 29 PHE CD2 C 13 131.102 0.300 . 1 . . . . 29 PHE CD2 . 11108 1
239 . 1 1 29 29 PHE CE1 C 13 130.909 0.300 . 1 . . . . 29 PHE CE1 . 11108 1
240 . 1 1 29 29 PHE CE2 C 13 130.909 0.300 . 1 . . . . 29 PHE CE2 . 11108 1
241 . 1 1 29 29 PHE CZ C 13 129.334 0.300 . 1 . . . . 29 PHE CZ . 11108 1
242 . 1 1 29 29 PHE N N 15 121.011 0.300 . 1 . . . . 29 PHE N . 11108 1
243 . 1 1 30 30 GLU H H 1 8.313 0.030 . 1 . . . . 30 GLU H . 11108 1
244 . 1 1 30 30 GLU HA H 1 3.660 0.030 . 1 . . . . 30 GLU HA . 11108 1
245 . 1 1 30 30 GLU HB2 H 1 2.109 0.030 . 2 . . . . 30 GLU HB2 . 11108 1
246 . 1 1 30 30 GLU HB3 H 1 2.065 0.030 . 2 . . . . 30 GLU HB3 . 11108 1
247 . 1 1 30 30 GLU HG2 H 1 2.519 0.030 . 2 . . . . 30 GLU HG2 . 11108 1
248 . 1 1 30 30 GLU HG3 H 1 2.355 0.030 . 2 . . . . 30 GLU HG3 . 11108 1
249 . 1 1 30 30 GLU C C 13 179.538 0.300 . 1 . . . . 30 GLU C . 11108 1
250 . 1 1 30 30 GLU CA C 13 59.452 0.300 . 1 . . . . 30 GLU CA . 11108 1
251 . 1 1 30 30 GLU CB C 13 29.243 0.300 . 1 . . . . 30 GLU CB . 11108 1
252 . 1 1 30 30 GLU CG C 13 36.367 0.300 . 1 . . . . 30 GLU CG . 11108 1
253 . 1 1 30 30 GLU N N 15 117.039 0.300 . 1 . . . . 30 GLU N . 11108 1
254 . 1 1 31 31 GLU H H 1 7.673 0.030 . 1 . . . . 31 GLU H . 11108 1
255 . 1 1 31 31 GLU HA H 1 4.051 0.030 . 1 . . . . 31 GLU HA . 11108 1
256 . 1 1 31 31 GLU HB2 H 1 2.052 0.030 . 1 . . . . 31 GLU HB2 . 11108 1
257 . 1 1 31 31 GLU HB3 H 1 2.052 0.030 . 1 . . . . 31 GLU HB3 . 11108 1
258 . 1 1 31 31 GLU HG2 H 1 2.245 0.030 . 1 . . . . 31 GLU HG2 . 11108 1
259 . 1 1 31 31 GLU HG3 H 1 2.245 0.030 . 1 . . . . 31 GLU HG3 . 11108 1
260 . 1 1 31 31 GLU C C 13 178.101 0.300 . 1 . . . . 31 GLU C . 11108 1
261 . 1 1 31 31 GLU CA C 13 59.043 0.300 . 1 . . . . 31 GLU CA . 11108 1
262 . 1 1 31 31 GLU CB C 13 29.542 0.300 . 1 . . . . 31 GLU CB . 11108 1
263 . 1 1 31 31 GLU CG C 13 36.048 0.300 . 1 . . . . 31 GLU CG . 11108 1
264 . 1 1 31 31 GLU N N 15 118.895 0.300 . 1 . . . . 31 GLU N . 11108 1
265 . 1 1 32 32 LEU H H 1 7.936 0.030 . 1 . . . . 32 LEU H . 11108 1
266 . 1 1 32 32 LEU HA H 1 3.859 0.030 . 1 . . . . 32 LEU HA . 11108 1
267 . 1 1 32 32 LEU HB2 H 1 1.574 0.030 . 2 . . . . 32 LEU HB2 . 11108 1
268 . 1 1 32 32 LEU HB3 H 1 1.461 0.030 . 2 . . . . 32 LEU HB3 . 11108 1
269 . 1 1 32 32 LEU HD11 H 1 0.769 0.030 . 1 . . . . 32 LEU HD1 . 11108 1
270 . 1 1 32 32 LEU HD12 H 1 0.769 0.030 . 1 . . . . 32 LEU HD1 . 11108 1
271 . 1 1 32 32 LEU HD13 H 1 0.769 0.030 . 1 . . . . 32 LEU HD1 . 11108 1
272 . 1 1 32 32 LEU HD21 H 1 0.704 0.030 . 1 . . . . 32 LEU HD2 . 11108 1
273 . 1 1 32 32 LEU HD22 H 1 0.704 0.030 . 1 . . . . 32 LEU HD2 . 11108 1
274 . 1 1 32 32 LEU HD23 H 1 0.704 0.030 . 1 . . . . 32 LEU HD2 . 11108 1
275 . 1 1 32 32 LEU HG H 1 1.394 0.030 . 1 . . . . 32 LEU HG . 11108 1
276 . 1 1 32 32 LEU C C 13 178.118 0.300 . 1 . . . . 32 LEU C . 11108 1
277 . 1 1 32 32 LEU CA C 13 58.097 0.300 . 1 . . . . 32 LEU CA . 11108 1
278 . 1 1 32 32 LEU CB C 13 41.820 0.300 . 1 . . . . 32 LEU CB . 11108 1
279 . 1 1 32 32 LEU CD1 C 13 24.932 0.300 . 2 . . . . 32 LEU CD1 . 11108 1
280 . 1 1 32 32 LEU CD2 C 13 26.096 0.300 . 2 . . . . 32 LEU CD2 . 11108 1
281 . 1 1 32 32 LEU CG C 13 26.592 0.300 . 1 . . . . 32 LEU CG . 11108 1
282 . 1 1 32 32 LEU N N 15 122.218 0.300 . 1 . . . . 32 LEU N . 11108 1
283 . 1 1 33 33 LEU H H 1 7.563 0.030 . 1 . . . . 33 LEU H . 11108 1
284 . 1 1 33 33 LEU HA H 1 3.336 0.030 . 1 . . . . 33 LEU HA . 11108 1
285 . 1 1 33 33 LEU HB2 H 1 1.396 0.030 . 2 . . . . 33 LEU HB2 . 11108 1
286 . 1 1 33 33 LEU HB3 H 1 1.064 0.030 . 2 . . . . 33 LEU HB3 . 11108 1
287 . 1 1 33 33 LEU HD11 H 1 0.139 0.030 . 1 . . . . 33 LEU HD1 . 11108 1
288 . 1 1 33 33 LEU HD12 H 1 0.139 0.030 . 1 . . . . 33 LEU HD1 . 11108 1
289 . 1 1 33 33 LEU HD13 H 1 0.139 0.030 . 1 . . . . 33 LEU HD1 . 11108 1
290 . 1 1 33 33 LEU HD21 H 1 -0.268 0.030 . 1 . . . . 33 LEU HD2 . 11108 1
291 . 1 1 33 33 LEU HD22 H 1 -0.268 0.030 . 1 . . . . 33 LEU HD2 . 11108 1
292 . 1 1 33 33 LEU HD23 H 1 -0.268 0.030 . 1 . . . . 33 LEU HD2 . 11108 1
293 . 1 1 33 33 LEU HG H 1 0.748 0.030 . 1 . . . . 33 LEU HG . 11108 1
294 . 1 1 33 33 LEU C C 13 179.584 0.300 . 1 . . . . 33 LEU C . 11108 1
295 . 1 1 33 33 LEU CA C 13 57.643 0.300 . 1 . . . . 33 LEU CA . 11108 1
296 . 1 1 33 33 LEU CB C 13 41.703 0.300 . 1 . . . . 33 LEU CB . 11108 1
297 . 1 1 33 33 LEU CD1 C 13 25.018 0.300 . 2 . . . . 33 LEU CD1 . 11108 1
298 . 1 1 33 33 LEU CD2 C 13 22.636 0.300 . 2 . . . . 33 LEU CD2 . 11108 1
299 . 1 1 33 33 LEU CG C 13 26.023 0.300 . 1 . . . . 33 LEU CG . 11108 1
300 . 1 1 33 33 LEU N N 15 116.468 0.300 . 1 . . . . 33 LEU N . 11108 1
301 . 1 1 34 34 ARG H H 1 6.994 0.030 . 1 . . . . 34 ARG H . 11108 1
302 . 1 1 34 34 ARG HA H 1 3.971 0.030 . 1 . . . . 34 ARG HA . 11108 1
303 . 1 1 34 34 ARG HB2 H 1 1.868 0.030 . 1 . . . . 34 ARG HB2 . 11108 1
304 . 1 1 34 34 ARG HB3 H 1 1.868 0.030 . 1 . . . . 34 ARG HB3 . 11108 1
305 . 1 1 34 34 ARG HD2 H 1 3.193 0.030 . 1 . . . . 34 ARG HD2 . 11108 1
306 . 1 1 34 34 ARG HD3 H 1 3.193 0.030 . 1 . . . . 34 ARG HD3 . 11108 1
307 . 1 1 34 34 ARG HG2 H 1 1.684 0.030 . 2 . . . . 34 ARG HG2 . 11108 1
308 . 1 1 34 34 ARG HG3 H 1 1.463 0.030 . 2 . . . . 34 ARG HG3 . 11108 1
309 . 1 1 34 34 ARG C C 13 179.553 0.300 . 1 . . . . 34 ARG C . 11108 1
310 . 1 1 34 34 ARG CA C 13 58.830 0.300 . 1 . . . . 34 ARG CA . 11108 1
311 . 1 1 34 34 ARG CB C 13 30.697 0.300 . 1 . . . . 34 ARG CB . 11108 1
312 . 1 1 34 34 ARG CD C 13 43.290 0.300 . 1 . . . . 34 ARG CD . 11108 1
313 . 1 1 34 34 ARG CG C 13 27.839 0.300 . 1 . . . . 34 ARG CG . 11108 1
314 . 1 1 34 34 ARG N N 15 115.401 0.300 . 1 . . . . 34 ARG N . 11108 1
315 . 1 1 35 35 LEU H H 1 8.642 0.030 . 1 . . . . 35 LEU H . 11108 1
316 . 1 1 35 35 LEU HA H 1 4.074 0.030 . 1 . . . . 35 LEU HA . 11108 1
317 . 1 1 35 35 LEU HB2 H 1 1.786 0.030 . 2 . . . . 35 LEU HB2 . 11108 1
318 . 1 1 35 35 LEU HB3 H 1 1.558 0.030 . 2 . . . . 35 LEU HB3 . 11108 1
319 . 1 1 35 35 LEU HD11 H 1 0.874 0.030 . 1 . . . . 35 LEU HD1 . 11108 1
320 . 1 1 35 35 LEU HD12 H 1 0.874 0.030 . 1 . . . . 35 LEU HD1 . 11108 1
321 . 1 1 35 35 LEU HD13 H 1 0.874 0.030 . 1 . . . . 35 LEU HD1 . 11108 1
322 . 1 1 35 35 LEU HD21 H 1 0.871 0.030 . 1 . . . . 35 LEU HD2 . 11108 1
323 . 1 1 35 35 LEU HD22 H 1 0.871 0.030 . 1 . . . . 35 LEU HD2 . 11108 1
324 . 1 1 35 35 LEU HD23 H 1 0.871 0.030 . 1 . . . . 35 LEU HD2 . 11108 1
325 . 1 1 35 35 LEU HG H 1 1.703 0.030 . 1 . . . . 35 LEU HG . 11108 1
326 . 1 1 35 35 LEU C C 13 179.942 0.300 . 1 . . . . 35 LEU C . 11108 1
327 . 1 1 35 35 LEU CA C 13 57.604 0.300 . 1 . . . . 35 LEU CA . 11108 1
328 . 1 1 35 35 LEU CB C 13 42.650 0.300 . 1 . . . . 35 LEU CB . 11108 1
329 . 1 1 35 35 LEU CD1 C 13 24.879 0.300 . 2 . . . . 35 LEU CD1 . 11108 1
330 . 1 1 35 35 LEU CD2 C 13 23.365 0.300 . 2 . . . . 35 LEU CD2 . 11108 1
331 . 1 1 35 35 LEU CG C 13 26.867 0.300 . 1 . . . . 35 LEU CG . 11108 1
332 . 1 1 35 35 LEU N N 15 121.002 0.300 . 1 . . . . 35 LEU N . 11108 1
333 . 1 1 36 36 LYS H H 1 8.194 0.030 . 1 . . . . 36 LYS H . 11108 1
334 . 1 1 36 36 LYS HA H 1 4.517 0.030 . 1 . . . . 36 LYS HA . 11108 1
335 . 1 1 36 36 LYS HB2 H 1 1.995 0.030 . 2 . . . . 36 LYS HB2 . 11108 1
336 . 1 1 36 36 LYS HB3 H 1 1.679 0.030 . 2 . . . . 36 LYS HB3 . 11108 1
337 . 1 1 36 36 LYS HD2 H 1 1.526 0.030 . 2 . . . . 36 LYS HD2 . 11108 1
338 . 1 1 36 36 LYS HD3 H 1 1.415 0.030 . 2 . . . . 36 LYS HD3 . 11108 1
339 . 1 1 36 36 LYS HE2 H 1 2.838 0.030 . 2 . . . . 36 LYS HE2 . 11108 1
340 . 1 1 36 36 LYS HE3 H 1 2.755 0.030 . 2 . . . . 36 LYS HE3 . 11108 1
341 . 1 1 36 36 LYS HG2 H 1 1.403 0.030 . 2 . . . . 36 LYS HG2 . 11108 1
342 . 1 1 36 36 LYS HG3 H 1 1.256 0.030 . 2 . . . . 36 LYS HG3 . 11108 1
343 . 1 1 36 36 LYS C C 13 176.741 0.300 . 1 . . . . 36 LYS C . 11108 1
344 . 1 1 36 36 LYS CA C 13 53.623 0.300 . 1 . . . . 36 LYS CA . 11108 1
345 . 1 1 36 36 LYS CB C 13 30.354 0.300 . 1 . . . . 36 LYS CB . 11108 1
346 . 1 1 36 36 LYS CD C 13 28.011 0.300 . 1 . . . . 36 LYS CD . 11108 1
347 . 1 1 36 36 LYS CE C 13 42.571 0.300 . 1 . . . . 36 LYS CE . 11108 1
348 . 1 1 36 36 LYS CG C 13 25.115 0.300 . 1 . . . . 36 LYS CG . 11108 1
349 . 1 1 36 36 LYS N N 15 115.720 0.300 . 1 . . . . 36 LYS N . 11108 1
350 . 1 1 37 37 ALA H H 1 6.943 0.030 . 1 . . . . 37 ALA H . 11108 1
351 . 1 1 37 37 ALA HA H 1 4.338 0.030 . 1 . . . . 37 ALA HA . 11108 1
352 . 1 1 37 37 ALA HB1 H 1 1.595 0.030 . 1 . . . . 37 ALA HB . 11108 1
353 . 1 1 37 37 ALA HB2 H 1 1.595 0.030 . 1 . . . . 37 ALA HB . 11108 1
354 . 1 1 37 37 ALA HB3 H 1 1.595 0.030 . 1 . . . . 37 ALA HB . 11108 1
355 . 1 1 37 37 ALA C C 13 178.713 0.300 . 1 . . . . 37 ALA C . 11108 1
356 . 1 1 37 37 ALA CA C 13 55.709 0.300 . 1 . . . . 37 ALA CA . 11108 1
357 . 1 1 37 37 ALA CB C 13 19.883 0.300 . 1 . . . . 37 ALA CB . 11108 1
358 . 1 1 37 37 ALA N N 15 122.097 0.300 . 1 . . . . 37 ALA N . 11108 1
359 . 1 1 38 38 LYS H H 1 8.340 0.030 . 1 . . . . 38 LYS H . 11108 1
360 . 1 1 38 38 LYS HA H 1 4.375 0.030 . 1 . . . . 38 LYS HA . 11108 1
361 . 1 1 38 38 LYS HB2 H 1 2.071 0.030 . 2 . . . . 38 LYS HB2 . 11108 1
362 . 1 1 38 38 LYS HB3 H 1 1.733 0.030 . 2 . . . . 38 LYS HB3 . 11108 1
363 . 1 1 38 38 LYS HD2 H 1 1.675 0.030 . 1 . . . . 38 LYS HD2 . 11108 1
364 . 1 1 38 38 LYS HD3 H 1 1.675 0.030 . 1 . . . . 38 LYS HD3 . 11108 1
365 . 1 1 38 38 LYS HE2 H 1 3.005 0.030 . 1 . . . . 38 LYS HE2 . 11108 1
366 . 1 1 38 38 LYS HE3 H 1 3.005 0.030 . 1 . . . . 38 LYS HE3 . 11108 1
367 . 1 1 38 38 LYS HG2 H 1 1.521 0.030 . 2 . . . . 38 LYS HG2 . 11108 1
368 . 1 1 38 38 LYS HG3 H 1 1.422 0.030 . 2 . . . . 38 LYS HG3 . 11108 1
369 . 1 1 38 38 LYS C C 13 176.338 0.300 . 1 . . . . 38 LYS C . 11108 1
370 . 1 1 38 38 LYS CA C 13 56.472 0.300 . 1 . . . . 38 LYS CA . 11108 1
371 . 1 1 38 38 LYS CB C 13 31.956 0.300 . 1 . . . . 38 LYS CB . 11108 1
372 . 1 1 38 38 LYS CD C 13 28.920 0.300 . 1 . . . . 38 LYS CD . 11108 1
373 . 1 1 38 38 LYS CE C 13 42.183 0.300 . 1 . . . . 38 LYS CE . 11108 1
374 . 1 1 38 38 LYS CG C 13 25.343 0.300 . 1 . . . . 38 LYS CG . 11108 1
375 . 1 1 38 38 LYS N N 15 113.237 0.300 . 1 . . . . 38 LYS N . 11108 1
376 . 1 1 39 39 SER H H 1 8.244 0.030 . 1 . . . . 39 SER H . 11108 1
377 . 1 1 39 39 SER HA H 1 4.794 0.030 . 1 . . . . 39 SER HA . 11108 1
378 . 1 1 39 39 SER HB2 H 1 3.933 0.030 . 2 . . . . 39 SER HB2 . 11108 1
379 . 1 1 39 39 SER HB3 H 1 3.772 0.030 . 2 . . . . 39 SER HB3 . 11108 1
380 . 1 1 39 39 SER C C 13 171.684 0.300 . 1 . . . . 39 SER C . 11108 1
381 . 1 1 39 39 SER CA C 13 57.115 0.300 . 1 . . . . 39 SER CA . 11108 1
382 . 1 1 39 39 SER CB C 13 65.426 0.300 . 1 . . . . 39 SER CB . 11108 1
383 . 1 1 39 39 SER N N 15 116.786 0.300 . 1 . . . . 39 SER N . 11108 1
384 . 1 1 40 40 LEU H H 1 8.597 0.030 . 1 . . . . 40 LEU H . 11108 1
385 . 1 1 40 40 LEU HA H 1 4.680 0.030 . 1 . . . . 40 LEU HA . 11108 1
386 . 1 1 40 40 LEU HB2 H 1 1.934 0.030 . 2 . . . . 40 LEU HB2 . 11108 1
387 . 1 1 40 40 LEU HB3 H 1 1.324 0.030 . 2 . . . . 40 LEU HB3 . 11108 1
388 . 1 1 40 40 LEU HD11 H 1 1.016 0.030 . 1 . . . . 40 LEU HD1 . 11108 1
389 . 1 1 40 40 LEU HD12 H 1 1.016 0.030 . 1 . . . . 40 LEU HD1 . 11108 1
390 . 1 1 40 40 LEU HD13 H 1 1.016 0.030 . 1 . . . . 40 LEU HD1 . 11108 1
391 . 1 1 40 40 LEU HD21 H 1 0.930 0.030 . 1 . . . . 40 LEU HD2 . 11108 1
392 . 1 1 40 40 LEU HD22 H 1 0.930 0.030 . 1 . . . . 40 LEU HD2 . 11108 1
393 . 1 1 40 40 LEU HD23 H 1 0.930 0.030 . 1 . . . . 40 LEU HD2 . 11108 1
394 . 1 1 40 40 LEU HG H 1 1.409 0.030 . 1 . . . . 40 LEU HG . 11108 1
395 . 1 1 40 40 LEU C C 13 173.758 0.300 . 1 . . . . 40 LEU C . 11108 1
396 . 1 1 40 40 LEU CA C 13 55.079 0.300 . 1 . . . . 40 LEU CA . 11108 1
397 . 1 1 40 40 LEU CB C 13 42.410 0.300 . 1 . . . . 40 LEU CB . 11108 1
398 . 1 1 40 40 LEU CD1 C 13 23.753 0.300 . 2 . . . . 40 LEU CD1 . 11108 1
399 . 1 1 40 40 LEU CD2 C 13 27.123 0.300 . 2 . . . . 40 LEU CD2 . 11108 1
400 . 1 1 40 40 LEU CG C 13 27.199 0.300 . 1 . . . . 40 LEU CG . 11108 1
401 . 1 1 40 40 LEU N N 15 120.467 0.300 . 1 . . . . 40 LEU N . 11108 1
402 . 1 1 41 41 LEU H H 1 8.585 0.030 . 1 . . . . 41 LEU H . 11108 1
403 . 1 1 41 41 LEU HA H 1 5.130 0.030 . 1 . . . . 41 LEU HA . 11108 1
404 . 1 1 41 41 LEU HB2 H 1 1.745 0.030 . 2 . . . . 41 LEU HB2 . 11108 1
405 . 1 1 41 41 LEU HB3 H 1 1.276 0.030 . 2 . . . . 41 LEU HB3 . 11108 1
406 . 1 1 41 41 LEU HD11 H 1 0.612 0.030 . 1 . . . . 41 LEU HD1 . 11108 1
407 . 1 1 41 41 LEU HD12 H 1 0.612 0.030 . 1 . . . . 41 LEU HD1 . 11108 1
408 . 1 1 41 41 LEU HD13 H 1 0.612 0.030 . 1 . . . . 41 LEU HD1 . 11108 1
409 . 1 1 41 41 LEU HD21 H 1 0.339 0.030 . 1 . . . . 41 LEU HD2 . 11108 1
410 . 1 1 41 41 LEU HD22 H 1 0.339 0.030 . 1 . . . . 41 LEU HD2 . 11108 1
411 . 1 1 41 41 LEU HD23 H 1 0.339 0.030 . 1 . . . . 41 LEU HD2 . 11108 1
412 . 1 1 41 41 LEU HG H 1 1.247 0.030 . 1 . . . . 41 LEU HG . 11108 1
413 . 1 1 41 41 LEU C C 13 174.468 0.300 . 1 . . . . 41 LEU C . 11108 1
414 . 1 1 41 41 LEU CA C 13 53.241 0.300 . 1 . . . . 41 LEU CA . 11108 1
415 . 1 1 41 41 LEU CB C 13 45.989 0.300 . 1 . . . . 41 LEU CB . 11108 1
416 . 1 1 41 41 LEU CD1 C 13 24.937 0.300 . 2 . . . . 41 LEU CD1 . 11108 1
417 . 1 1 41 41 LEU CD2 C 13 26.123 0.300 . 2 . . . . 41 LEU CD2 . 11108 1
418 . 1 1 41 41 LEU CG C 13 27.522 0.300 . 1 . . . . 41 LEU CG . 11108 1
419 . 1 1 41 41 LEU N N 15 129.454 0.300 . 1 . . . . 41 LEU N . 11108 1
420 . 1 1 42 42 VAL H H 1 8.925 0.030 . 1 . . . . 42 VAL H . 11108 1
421 . 1 1 42 42 VAL HA H 1 4.365 0.030 . 1 . . . . 42 VAL HA . 11108 1
422 . 1 1 42 42 VAL HB H 1 1.755 0.030 . 1 . . . . 42 VAL HB . 11108 1
423 . 1 1 42 42 VAL HG11 H 1 0.488 0.030 . 1 . . . . 42 VAL HG1 . 11108 1
424 . 1 1 42 42 VAL HG12 H 1 0.488 0.030 . 1 . . . . 42 VAL HG1 . 11108 1
425 . 1 1 42 42 VAL HG13 H 1 0.488 0.030 . 1 . . . . 42 VAL HG1 . 11108 1
426 . 1 1 42 42 VAL HG21 H 1 0.394 0.030 . 1 . . . . 42 VAL HG2 . 11108 1
427 . 1 1 42 42 VAL HG22 H 1 0.394 0.030 . 1 . . . . 42 VAL HG2 . 11108 1
428 . 1 1 42 42 VAL HG23 H 1 0.394 0.030 . 1 . . . . 42 VAL HG2 . 11108 1
429 . 1 1 42 42 VAL C C 13 173.804 0.300 . 1 . . . . 42 VAL C . 11108 1
430 . 1 1 42 42 VAL CA C 13 61.043 0.300 . 1 . . . . 42 VAL CA . 11108 1
431 . 1 1 42 42 VAL CB C 13 33.265 0.300 . 1 . . . . 42 VAL CB . 11108 1
432 . 1 1 42 42 VAL CG1 C 13 20.322 0.300 . 2 . . . . 42 VAL CG1 . 11108 1
433 . 1 1 42 42 VAL CG2 C 13 20.995 0.300 . 2 . . . . 42 VAL CG2 . 11108 1
434 . 1 1 42 42 VAL N N 15 127.833 0.300 . 1 . . . . 42 VAL N . 11108 1
435 . 1 1 43 43 VAL H H 1 8.998 0.030 . 1 . . . . 43 VAL H . 11108 1
436 . 1 1 43 43 VAL HA H 1 4.670 0.030 . 1 . . . . 43 VAL HA . 11108 1
437 . 1 1 43 43 VAL HB H 1 2.035 0.030 . 1 . . . . 43 VAL HB . 11108 1
438 . 1 1 43 43 VAL HG11 H 1 0.327 0.030 . 1 . . . . 43 VAL HG1 . 11108 1
439 . 1 1 43 43 VAL HG12 H 1 0.327 0.030 . 1 . . . . 43 VAL HG1 . 11108 1
440 . 1 1 43 43 VAL HG13 H 1 0.327 0.030 . 1 . . . . 43 VAL HG1 . 11108 1
441 . 1 1 43 43 VAL HG21 H 1 0.803 0.030 . 1 . . . . 43 VAL HG2 . 11108 1
442 . 1 1 43 43 VAL HG22 H 1 0.803 0.030 . 1 . . . . 43 VAL HG2 . 11108 1
443 . 1 1 43 43 VAL HG23 H 1 0.803 0.030 . 1 . . . . 43 VAL HG2 . 11108 1
444 . 1 1 43 43 VAL C C 13 174.918 0.300 . 1 . . . . 43 VAL C . 11108 1
445 . 1 1 43 43 VAL CA C 13 59.856 0.300 . 1 . . . . 43 VAL CA . 11108 1
446 . 1 1 43 43 VAL CB C 13 34.532 0.300 . 1 . . . . 43 VAL CB . 11108 1
447 . 1 1 43 43 VAL CG1 C 13 22.331 0.300 . 2 . . . . 43 VAL CG1 . 11108 1
448 . 1 1 43 43 VAL CG2 C 13 20.829 0.300 . 2 . . . . 43 VAL CG2 . 11108 1
449 . 1 1 43 43 VAL N N 15 124.935 0.300 . 1 . . . . 43 VAL N . 11108 1
450 . 1 1 44 44 HIS H H 1 9.055 0.030 . 1 . . . . 44 HIS H . 11108 1
451 . 1 1 44 44 HIS HA H 1 4.792 0.030 . 1 . . . . 44 HIS HA . 11108 1
452 . 1 1 44 44 HIS HB2 H 1 3.168 0.030 . 2 . . . . 44 HIS HB2 . 11108 1
453 . 1 1 44 44 HIS HB3 H 1 3.065 0.030 . 2 . . . . 44 HIS HB3 . 11108 1
454 . 1 1 44 44 HIS HD2 H 1 5.890 0.030 . 1 . . . . 44 HIS HD2 . 11108 1
455 . 1 1 44 44 HIS HE1 H 1 7.758 0.030 . 1 . . . . 44 HIS HE1 . 11108 1
456 . 1 1 44 44 HIS C C 13 174.108 0.300 . 1 . . . . 44 HIS C . 11108 1
457 . 1 1 44 44 HIS CA C 13 52.397 0.300 . 1 . . . . 44 HIS CA . 11108 1
458 . 1 1 44 44 HIS CB C 13 31.655 0.300 . 1 . . . . 44 HIS CB . 11108 1
459 . 1 1 44 44 HIS CD2 C 13 128.173 0.300 . 1 . . . . 44 HIS CD2 . 11108 1
460 . 1 1 44 44 HIS CE1 C 13 138.475 0.300 . 1 . . . . 44 HIS CE1 . 11108 1
461 . 1 1 44 44 HIS N N 15 126.994 0.300 . 1 . . . . 44 HIS N . 11108 1
462 . 1 1 45 45 PHE H H 1 9.468 0.030 . 1 . . . . 45 PHE H . 11108 1
463 . 1 1 45 45 PHE HA H 1 5.434 0.030 . 1 . . . . 45 PHE HA . 11108 1
464 . 1 1 45 45 PHE HB2 H 1 3.265 0.030 . 2 . . . . 45 PHE HB2 . 11108 1
465 . 1 1 45 45 PHE HB3 H 1 2.510 0.030 . 2 . . . . 45 PHE HB3 . 11108 1
466 . 1 1 45 45 PHE HD1 H 1 7.071 0.030 . 1 . . . . 45 PHE HD1 . 11108 1
467 . 1 1 45 45 PHE HD2 H 1 7.071 0.030 . 1 . . . . 45 PHE HD2 . 11108 1
468 . 1 1 45 45 PHE HE1 H 1 6.919 0.030 . 1 . . . . 45 PHE HE1 . 11108 1
469 . 1 1 45 45 PHE HE2 H 1 6.919 0.030 . 1 . . . . 45 PHE HE2 . 11108 1
470 . 1 1 45 45 PHE HZ H 1 6.662 0.030 . 1 . . . . 45 PHE HZ . 11108 1
471 . 1 1 45 45 PHE C C 13 173.886 0.300 . 1 . . . . 45 PHE C . 11108 1
472 . 1 1 45 45 PHE CA C 13 57.863 0.300 . 1 . . . . 45 PHE CA . 11108 1
473 . 1 1 45 45 PHE CB C 13 39.286 0.300 . 1 . . . . 45 PHE CB . 11108 1
474 . 1 1 45 45 PHE CD1 C 13 132.291 0.300 . 1 . . . . 45 PHE CD1 . 11108 1
475 . 1 1 45 45 PHE CD2 C 13 132.291 0.300 . 1 . . . . 45 PHE CD2 . 11108 1
476 . 1 1 45 45 PHE CE1 C 13 131.369 0.300 . 1 . . . . 45 PHE CE1 . 11108 1
477 . 1 1 45 45 PHE CE2 C 13 131.369 0.300 . 1 . . . . 45 PHE CE2 . 11108 1
478 . 1 1 45 45 PHE CZ C 13 127.843 0.300 . 1 . . . . 45 PHE CZ . 11108 1
479 . 1 1 45 45 PHE N N 15 128.606 0.300 . 1 . . . . 45 PHE N . 11108 1
480 . 1 1 46 46 TRP H H 1 8.190 0.030 . 1 . . . . 46 TRP H . 11108 1
481 . 1 1 46 46 TRP HA H 1 5.051 0.030 . 1 . . . . 46 TRP HA . 11108 1
482 . 1 1 46 46 TRP HB2 H 1 2.888 0.030 . 2 . . . . 46 TRP HB2 . 11108 1
483 . 1 1 46 46 TRP HB3 H 1 1.147 0.030 . 2 . . . . 46 TRP HB3 . 11108 1
484 . 1 1 46 46 TRP HD1 H 1 6.910 0.030 . 1 . . . . 46 TRP HD1 . 11108 1
485 . 1 1 46 46 TRP HE1 H 1 11.024 0.030 . 1 . . . . 46 TRP HE1 . 11108 1
486 . 1 1 46 46 TRP HE3 H 1 6.846 0.030 . 1 . . . . 46 TRP HE3 . 11108 1
487 . 1 1 46 46 TRP HH2 H 1 7.155 0.030 . 1 . . . . 46 TRP HH2 . 11108 1
488 . 1 1 46 46 TRP HZ2 H 1 7.506 0.030 . 1 . . . . 46 TRP HZ2 . 11108 1
489 . 1 1 46 46 TRP HZ3 H 1 6.848 0.030 . 1 . . . . 46 TRP HZ3 . 11108 1
490 . 1 1 46 46 TRP C C 13 173.929 0.300 . 1 . . . . 46 TRP C . 11108 1
491 . 1 1 46 46 TRP CA C 13 54.269 0.300 . 1 . . . . 46 TRP CA . 11108 1
492 . 1 1 46 46 TRP CB C 13 32.651 0.300 . 1 . . . . 46 TRP CB . 11108 1
493 . 1 1 46 46 TRP CD1 C 13 126.172 0.300 . 1 . . . . 46 TRP CD1 . 11108 1
494 . 1 1 46 46 TRP CE3 C 13 118.707 0.300 . 1 . . . . 46 TRP CE3 . 11108 1
495 . 1 1 46 46 TRP CH2 C 13 124.700 0.300 . 1 . . . . 46 TRP CH2 . 11108 1
496 . 1 1 46 46 TRP CZ2 C 13 115.124 0.300 . 1 . . . . 46 TRP CZ2 . 11108 1
497 . 1 1 46 46 TRP CZ3 C 13 121.555 0.300 . 1 . . . . 46 TRP CZ3 . 11108 1
498 . 1 1 46 46 TRP N N 15 121.784 0.300 . 1 . . . . 46 TRP N . 11108 1
499 . 1 1 46 46 TRP NE1 N 15 132.735 0.300 . 1 . . . . 46 TRP NE1 . 11108 1
500 . 1 1 47 47 ALA H H 1 7.237 0.030 . 1 . . . . 47 ALA H . 11108 1
501 . 1 1 47 47 ALA HA H 1 3.702 0.030 . 1 . . . . 47 ALA HA . 11108 1
502 . 1 1 47 47 ALA HB1 H 1 0.103 0.030 . 1 . . . . 47 ALA HB . 11108 1
503 . 1 1 47 47 ALA HB2 H 1 0.103 0.030 . 1 . . . . 47 ALA HB . 11108 1
504 . 1 1 47 47 ALA HB3 H 1 0.103 0.030 . 1 . . . . 47 ALA HB . 11108 1
505 . 1 1 47 47 ALA CA C 13 50.161 0.300 . 1 . . . . 47 ALA CA . 11108 1
506 . 1 1 47 47 ALA CB C 13 21.176 0.300 . 1 . . . . 47 ALA CB . 11108 1
507 . 1 1 47 47 ALA N N 15 119.789 0.300 . 1 . . . . 47 ALA N . 11108 1
508 . 1 1 48 48 PRO HA H 1 4.308 0.030 . 1 . . . . 48 PRO HA . 11108 1
509 . 1 1 48 48 PRO HB2 H 1 2.250 0.030 . 2 . . . . 48 PRO HB2 . 11108 1
510 . 1 1 48 48 PRO HB3 H 1 1.972 0.030 . 2 . . . . 48 PRO HB3 . 11108 1
511 . 1 1 48 48 PRO HD2 H 1 3.337 0.030 . 2 . . . . 48 PRO HD2 . 11108 1
512 . 1 1 48 48 PRO HD3 H 1 2.359 0.030 . 2 . . . . 48 PRO HD3 . 11108 1
513 . 1 1 48 48 PRO HG2 H 1 1.862 0.030 . 2 . . . . 48 PRO HG2 . 11108 1
514 . 1 1 48 48 PRO HG3 H 1 1.800 0.030 . 2 . . . . 48 PRO HG3 . 11108 1
515 . 1 1 48 48 PRO C C 13 176.100 0.300 . 1 . . . . 48 PRO C . 11108 1
516 . 1 1 48 48 PRO CA C 13 63.907 0.300 . 1 . . . . 48 PRO CA . 11108 1
517 . 1 1 48 48 PRO CB C 13 31.669 0.300 . 1 . . . . 48 PRO CB . 11108 1
518 . 1 1 48 48 PRO CD C 13 50.895 0.300 . 1 . . . . 48 PRO CD . 11108 1
519 . 1 1 48 48 PRO CG C 13 26.857 0.300 . 1 . . . . 48 PRO CG . 11108 1
520 . 1 1 49 49 TRP H H 1 6.165 0.030 . 1 . . . . 49 TRP H . 11108 1
521 . 1 1 49 49 TRP HA H 1 4.588 0.030 . 1 . . . . 49 TRP HA . 11108 1
522 . 1 1 49 49 TRP HB2 H 1 3.634 0.030 . 2 . . . . 49 TRP HB2 . 11108 1
523 . 1 1 49 49 TRP HB3 H 1 3.174 0.030 . 2 . . . . 49 TRP HB3 . 11108 1
524 . 1 1 49 49 TRP HD1 H 1 7.271 0.030 . 1 . . . . 49 TRP HD1 . 11108 1
525 . 1 1 49 49 TRP HE1 H 1 10.570 0.030 . 1 . . . . 49 TRP HE1 . 11108 1
526 . 1 1 49 49 TRP HE3 H 1 7.389 0.030 . 1 . . . . 49 TRP HE3 . 11108 1
527 . 1 1 49 49 TRP HH2 H 1 7.204 0.030 . 1 . . . . 49 TRP HH2 . 11108 1
528 . 1 1 49 49 TRP HZ2 H 1 7.365 0.030 . 1 . . . . 49 TRP HZ2 . 11108 1
529 . 1 1 49 49 TRP HZ3 H 1 7.147 0.030 . 1 . . . . 49 TRP HZ3 . 11108 1
530 . 1 1 49 49 TRP C C 13 175.364 0.300 . 1 . . . . 49 TRP C . 11108 1
531 . 1 1 49 49 TRP CA C 13 54.394 0.300 . 1 . . . . 49 TRP CA . 11108 1
532 . 1 1 49 49 TRP CB C 13 28.754 0.300 . 1 . . . . 49 TRP CB . 11108 1
533 . 1 1 49 49 TRP CD1 C 13 128.003 0.300 . 1 . . . . 49 TRP CD1 . 11108 1
534 . 1 1 49 49 TRP CE3 C 13 120.920 0.300 . 1 . . . . 49 TRP CE3 . 11108 1
535 . 1 1 49 49 TRP CH2 C 13 125.377 0.300 . 1 . . . . 49 TRP CH2 . 11108 1
536 . 1 1 49 49 TRP CZ2 C 13 115.051 0.300 . 1 . . . . 49 TRP CZ2 . 11108 1
537 . 1 1 49 49 TRP CZ3 C 13 122.412 0.300 . 1 . . . . 49 TRP CZ3 . 11108 1
538 . 1 1 49 49 TRP N N 15 111.602 0.300 . 1 . . . . 49 TRP N . 11108 1
539 . 1 1 49 49 TRP NE1 N 15 132.817 0.300 . 1 . . . . 49 TRP NE1 . 11108 1
540 . 1 1 50 50 ALA H H 1 6.675 0.030 . 1 . . . . 50 ALA H . 11108 1
541 . 1 1 50 50 ALA HA H 1 5.091 0.030 . 1 . . . . 50 ALA HA . 11108 1
542 . 1 1 50 50 ALA HB1 H 1 1.063 0.030 . 1 . . . . 50 ALA HB . 11108 1
543 . 1 1 50 50 ALA HB2 H 1 1.063 0.030 . 1 . . . . 50 ALA HB . 11108 1
544 . 1 1 50 50 ALA HB3 H 1 1.063 0.030 . 1 . . . . 50 ALA HB . 11108 1
545 . 1 1 50 50 ALA C C 13 176.076 0.300 . 1 . . . . 50 ALA C . 11108 1
546 . 1 1 50 50 ALA CA C 13 49.191 0.300 . 1 . . . . 50 ALA CA . 11108 1
547 . 1 1 50 50 ALA CB C 13 19.426 0.300 . 1 . . . . 50 ALA CB . 11108 1
548 . 1 1 50 50 ALA N N 15 126.095 0.300 . 1 . . . . 50 ALA N . 11108 1
549 . 1 1 51 51 PRO HA H 1 4.470 0.030 . 1 . . . . 51 PRO HA . 11108 1
550 . 1 1 51 51 PRO HB2 H 1 2.486 0.030 . 2 . . . . 51 PRO HB2 . 11108 1
551 . 1 1 51 51 PRO HB3 H 1 2.070 0.030 . 2 . . . . 51 PRO HB3 . 11108 1
552 . 1 1 51 51 PRO HD2 H 1 4.141 0.030 . 2 . . . . 51 PRO HD2 . 11108 1
553 . 1 1 51 51 PRO HD3 H 1 4.391 0.030 . 2 . . . . 51 PRO HD3 . 11108 1
554 . 1 1 51 51 PRO HG2 H 1 2.192 0.030 . 2 . . . . 51 PRO HG2 . 11108 1
555 . 1 1 51 51 PRO HG3 H 1 2.153 0.030 . 2 . . . . 51 PRO HG3 . 11108 1
556 . 1 1 51 51 PRO C C 13 179.230 0.300 . 1 . . . . 51 PRO C . 11108 1
557 . 1 1 51 51 PRO CA C 13 65.315 0.300 . 1 . . . . 51 PRO CA . 11108 1
558 . 1 1 51 51 PRO CB C 13 32.109 0.300 . 1 . . . . 51 PRO CB . 11108 1
559 . 1 1 51 51 PRO CD C 13 51.776 0.300 . 1 . . . . 51 PRO CD . 11108 1
560 . 1 1 51 51 PRO CG C 13 27.658 0.300 . 1 . . . . 51 PRO CG . 11108 1
561 . 1 1 52 52 GLN H H 1 9.396 0.030 . 1 . . . . 52 GLN H . 11108 1
562 . 1 1 52 52 GLN HA H 1 4.368 0.030 . 1 . . . . 52 GLN HA . 11108 1
563 . 1 1 52 52 GLN HB2 H 1 2.124 0.030 . 2 . . . . 52 GLN HB2 . 11108 1
564 . 1 1 52 52 GLN HB3 H 1 2.065 0.030 . 2 . . . . 52 GLN HB3 . 11108 1
565 . 1 1 52 52 GLN HE21 H 1 7.713 0.030 . 2 . . . . 52 GLN HE21 . 11108 1
566 . 1 1 52 52 GLN HE22 H 1 7.063 0.030 . 2 . . . . 52 GLN HE22 . 11108 1
567 . 1 1 52 52 GLN HG2 H 1 2.638 0.030 . 2 . . . . 52 GLN HG2 . 11108 1
568 . 1 1 52 52 GLN HG3 H 1 2.520 0.030 . 2 . . . . 52 GLN HG3 . 11108 1
569 . 1 1 52 52 GLN C C 13 179.235 0.300 . 1 . . . . 52 GLN C . 11108 1
570 . 1 1 52 52 GLN CA C 13 58.508 0.300 . 1 . . . . 52 GLN CA . 11108 1
571 . 1 1 52 52 GLN CB C 13 28.489 0.300 . 1 . . . . 52 GLN CB . 11108 1
572 . 1 1 52 52 GLN CG C 13 34.368 0.300 . 1 . . . . 52 GLN CG . 11108 1
573 . 1 1 52 52 GLN N N 15 115.763 0.300 . 1 . . . . 52 GLN N . 11108 1
574 . 1 1 52 52 GLN NE2 N 15 112.357 0.300 . 1 . . . . 52 GLN NE2 . 11108 1
575 . 1 1 53 53 CYS H H 1 8.140 0.030 . 1 . . . . 53 CYS H . 11108 1
576 . 1 1 53 53 CYS HA H 1 4.285 0.030 . 1 . . . . 53 CYS HA . 11108 1
577 . 1 1 53 53 CYS HB2 H 1 3.580 0.030 . 2 . . . . 53 CYS HB2 . 11108 1
578 . 1 1 53 53 CYS HB3 H 1 3.383 0.030 . 2 . . . . 53 CYS HB3 . 11108 1
579 . 1 1 53 53 CYS C C 13 176.424 0.300 . 1 . . . . 53 CYS C . 11108 1
580 . 1 1 53 53 CYS CA C 13 64.495 0.300 . 1 . . . . 53 CYS CA . 11108 1
581 . 1 1 53 53 CYS CB C 13 28.359 0.300 . 1 . . . . 53 CYS CB . 11108 1
582 . 1 1 53 53 CYS N N 15 116.659 0.300 . 1 . . . . 53 CYS N . 11108 1
583 . 1 1 54 54 ALA H H 1 7.739 0.030 . 1 . . . . 54 ALA H . 11108 1
584 . 1 1 54 54 ALA HA H 1 4.301 0.030 . 1 . . . . 54 ALA HA . 11108 1
585 . 1 1 54 54 ALA HB1 H 1 1.580 0.030 . 1 . . . . 54 ALA HB . 11108 1
586 . 1 1 54 54 ALA HB2 H 1 1.580 0.030 . 1 . . . . 54 ALA HB . 11108 1
587 . 1 1 54 54 ALA HB3 H 1 1.580 0.030 . 1 . . . . 54 ALA HB . 11108 1
588 . 1 1 54 54 ALA C C 13 180.657 0.300 . 1 . . . . 54 ALA C . 11108 1
589 . 1 1 54 54 ALA CA C 13 55.659 0.300 . 1 . . . . 54 ALA CA . 11108 1
590 . 1 1 54 54 ALA CB C 13 17.543 0.300 . 1 . . . . 54 ALA CB . 11108 1
591 . 1 1 54 54 ALA N N 15 124.036 0.300 . 1 . . . . 54 ALA N . 11108 1
592 . 1 1 55 55 GLN H H 1 7.618 0.030 . 1 . . . . 55 GLN H . 11108 1
593 . 1 1 55 55 GLN HA H 1 4.127 0.030 . 1 . . . . 55 GLN HA . 11108 1
594 . 1 1 55 55 GLN HB2 H 1 2.202 0.030 . 2 . . . . 55 GLN HB2 . 11108 1
595 . 1 1 55 55 GLN HB3 H 1 2.128 0.030 . 2 . . . . 55 GLN HB3 . 11108 1
596 . 1 1 55 55 GLN HE21 H 1 7.480 0.030 . 2 . . . . 55 GLN HE21 . 11108 1
597 . 1 1 55 55 GLN HE22 H 1 6.767 0.030 . 2 . . . . 55 GLN HE22 . 11108 1
598 . 1 1 55 55 GLN HG2 H 1 2.463 0.030 . 2 . . . . 55 GLN HG2 . 11108 1
599 . 1 1 55 55 GLN HG3 H 1 2.358 0.030 . 2 . . . . 55 GLN HG3 . 11108 1
600 . 1 1 55 55 GLN C C 13 179.372 0.300 . 1 . . . . 55 GLN C . 11108 1
601 . 1 1 55 55 GLN CA C 13 58.859 0.300 . 1 . . . . 55 GLN CA . 11108 1
602 . 1 1 55 55 GLN CB C 13 28.115 0.300 . 1 . . . . 55 GLN CB . 11108 1
603 . 1 1 55 55 GLN CG C 13 33.765 0.300 . 1 . . . . 55 GLN CG . 11108 1
604 . 1 1 55 55 GLN N N 15 117.724 0.300 . 1 . . . . 55 GLN N . 11108 1
605 . 1 1 55 55 GLN NE2 N 15 111.153 0.300 . 1 . . . . 55 GLN NE2 . 11108 1
606 . 1 1 56 56 MET H H 1 7.918 0.030 . 1 . . . . 56 MET H . 11108 1
607 . 1 1 56 56 MET HA H 1 4.484 0.030 . 1 . . . . 56 MET HA . 11108 1
608 . 1 1 56 56 MET HB2 H 1 2.219 0.030 . 2 . . . . 56 MET HB2 . 11108 1
609 . 1 1 56 56 MET HB3 H 1 1.686 0.030 . 2 . . . . 56 MET HB3 . 11108 1
610 . 1 1 56 56 MET HE1 H 1 1.791 0.030 . 1 . . . . 56 MET HE . 11108 1
611 . 1 1 56 56 MET HE2 H 1 1.791 0.030 . 1 . . . . 56 MET HE . 11108 1
612 . 1 1 56 56 MET HE3 H 1 1.791 0.030 . 1 . . . . 56 MET HE . 11108 1
613 . 1 1 56 56 MET HG2 H 1 2.618 0.030 . 2 . . . . 56 MET HG2 . 11108 1
614 . 1 1 56 56 MET HG3 H 1 2.968 0.030 . 2 . . . . 56 MET HG3 . 11108 1
615 . 1 1 56 56 MET C C 13 178.668 0.300 . 1 . . . . 56 MET C . 11108 1
616 . 1 1 56 56 MET CA C 13 55.825 0.300 . 1 . . . . 56 MET CA . 11108 1
617 . 1 1 56 56 MET CB C 13 31.347 0.300 . 1 . . . . 56 MET CB . 11108 1
618 . 1 1 56 56 MET CE C 13 18.264 0.300 . 1 . . . . 56 MET CE . 11108 1
619 . 1 1 56 56 MET CG C 13 32.686 0.300 . 1 . . . . 56 MET CG . 11108 1
620 . 1 1 56 56 MET N N 15 115.835 0.300 . 1 . . . . 56 MET N . 11108 1
621 . 1 1 57 57 ASN H H 1 8.337 0.030 . 1 . . . . 57 ASN H . 11108 1
622 . 1 1 57 57 ASN HA H 1 4.609 0.030 . 1 . . . . 57 ASN HA . 11108 1
623 . 1 1 57 57 ASN HB2 H 1 2.864 0.030 . 2 . . . . 57 ASN HB2 . 11108 1
624 . 1 1 57 57 ASN HB3 H 1 2.612 0.030 . 2 . . . . 57 ASN HB3 . 11108 1
625 . 1 1 57 57 ASN HD21 H 1 7.430 0.030 . 2 . . . . 57 ASN HD21 . 11108 1
626 . 1 1 57 57 ASN HD22 H 1 4.440 0.030 . 2 . . . . 57 ASN HD22 . 11108 1
627 . 1 1 57 57 ASN C C 13 178.445 0.300 . 1 . . . . 57 ASN C . 11108 1
628 . 1 1 57 57 ASN CA C 13 56.031 0.300 . 1 . . . . 57 ASN CA . 11108 1
629 . 1 1 57 57 ASN CB C 13 37.293 0.300 . 1 . . . . 57 ASN CB . 11108 1
630 . 1 1 57 57 ASN N N 15 119.988 0.300 . 1 . . . . 57 ASN N . 11108 1
631 . 1 1 57 57 ASN ND2 N 15 108.551 0.300 . 1 . . . . 57 ASN ND2 . 11108 1
632 . 1 1 58 58 GLU H H 1 7.485 0.030 . 1 . . . . 58 GLU H . 11108 1
633 . 1 1 58 58 GLU HA H 1 4.054 0.030 . 1 . . . . 58 GLU HA . 11108 1
634 . 1 1 58 58 GLU HB2 H 1 2.224 0.030 . 2 . . . . 58 GLU HB2 . 11108 1
635 . 1 1 58 58 GLU HB3 H 1 2.109 0.030 . 2 . . . . 58 GLU HB3 . 11108 1
636 . 1 1 58 58 GLU HG2 H 1 2.420 0.030 . 2 . . . . 58 GLU HG2 . 11108 1
637 . 1 1 58 58 GLU HG3 H 1 2.221 0.030 . 2 . . . . 58 GLU HG3 . 11108 1
638 . 1 1 58 58 GLU C C 13 179.016 0.300 . 1 . . . . 58 GLU C . 11108 1
639 . 1 1 58 58 GLU CA C 13 59.514 0.300 . 1 . . . . 58 GLU CA . 11108 1
640 . 1 1 58 58 GLU CB C 13 29.017 0.300 . 1 . . . . 58 GLU CB . 11108 1
641 . 1 1 58 58 GLU CG C 13 36.161 0.300 . 1 . . . . 58 GLU CG . 11108 1
642 . 1 1 58 58 GLU N N 15 121.278 0.300 . 1 . . . . 58 GLU N . 11108 1
643 . 1 1 59 59 VAL H H 1 7.505 0.030 . 1 . . . . 59 VAL H . 11108 1
644 . 1 1 59 59 VAL HA H 1 3.662 0.030 . 1 . . . . 59 VAL HA . 11108 1
645 . 1 1 59 59 VAL HB H 1 2.145 0.030 . 1 . . . . 59 VAL HB . 11108 1
646 . 1 1 59 59 VAL HG11 H 1 1.045 0.030 . 1 . . . . 59 VAL HG1 . 11108 1
647 . 1 1 59 59 VAL HG12 H 1 1.045 0.030 . 1 . . . . 59 VAL HG1 . 11108 1
648 . 1 1 59 59 VAL HG13 H 1 1.045 0.030 . 1 . . . . 59 VAL HG1 . 11108 1
649 . 1 1 59 59 VAL HG21 H 1 0.782 0.030 . 1 . . . . 59 VAL HG2 . 11108 1
650 . 1 1 59 59 VAL HG22 H 1 0.782 0.030 . 1 . . . . 59 VAL HG2 . 11108 1
651 . 1 1 59 59 VAL HG23 H 1 0.782 0.030 . 1 . . . . 59 VAL HG2 . 11108 1
652 . 1 1 59 59 VAL C C 13 178.665 0.300 . 1 . . . . 59 VAL C . 11108 1
653 . 1 1 59 59 VAL CA C 13 65.891 0.300 . 1 . . . . 59 VAL CA . 11108 1
654 . 1 1 59 59 VAL CB C 13 31.708 0.300 . 1 . . . . 59 VAL CB . 11108 1
655 . 1 1 59 59 VAL CG1 C 13 22.604 0.300 . 2 . . . . 59 VAL CG1 . 11108 1
656 . 1 1 59 59 VAL CG2 C 13 21.023 0.300 . 2 . . . . 59 VAL CG2 . 11108 1
657 . 1 1 59 59 VAL N N 15 120.834 0.300 . 1 . . . . 59 VAL N . 11108 1
658 . 1 1 60 60 MET H H 1 8.282 0.030 . 1 . . . . 60 MET H . 11108 1
659 . 1 1 60 60 MET HA H 1 3.426 0.030 . 1 . . . . 60 MET HA . 11108 1
660 . 1 1 60 60 MET HB2 H 1 2.137 0.030 . 2 . . . . 60 MET HB2 . 11108 1
661 . 1 1 60 60 MET HB3 H 1 1.767 0.030 . 2 . . . . 60 MET HB3 . 11108 1
662 . 1 1 60 60 MET HE1 H 1 2.221 0.030 . 1 . . . . 60 MET HE . 11108 1
663 . 1 1 60 60 MET HE2 H 1 2.221 0.030 . 1 . . . . 60 MET HE . 11108 1
664 . 1 1 60 60 MET HE3 H 1 2.221 0.030 . 1 . . . . 60 MET HE . 11108 1
665 . 1 1 60 60 MET HG2 H 1 2.617 0.030 . 2 . . . . 60 MET HG2 . 11108 1
666 . 1 1 60 60 MET HG3 H 1 2.116 0.030 . 2 . . . . 60 MET HG3 . 11108 1
667 . 1 1 60 60 MET C C 13 176.175 0.300 . 1 . . . . 60 MET C . 11108 1
668 . 1 1 60 60 MET CA C 13 59.519 0.300 . 1 . . . . 60 MET CA . 11108 1
669 . 1 1 60 60 MET CB C 13 33.368 0.300 . 1 . . . . 60 MET CB . 11108 1
670 . 1 1 60 60 MET CE C 13 18.028 0.300 . 1 . . . . 60 MET CE . 11108 1
671 . 1 1 60 60 MET CG C 13 32.444 0.300 . 1 . . . . 60 MET CG . 11108 1
672 . 1 1 60 60 MET N N 15 117.646 0.300 . 1 . . . . 60 MET N . 11108 1
673 . 1 1 61 61 ALA H H 1 7.658 0.030 . 1 . . . . 61 ALA H . 11108 1
674 . 1 1 61 61 ALA HA H 1 3.720 0.030 . 1 . . . . 61 ALA HA . 11108 1
675 . 1 1 61 61 ALA HB1 H 1 1.386 0.030 . 1 . . . . 61 ALA HB . 11108 1
676 . 1 1 61 61 ALA HB2 H 1 1.386 0.030 . 1 . . . . 61 ALA HB . 11108 1
677 . 1 1 61 61 ALA HB3 H 1 1.386 0.030 . 1 . . . . 61 ALA HB . 11108 1
678 . 1 1 61 61 ALA C C 13 180.093 0.300 . 1 . . . . 61 ALA C . 11108 1
679 . 1 1 61 61 ALA CA C 13 54.889 0.300 . 1 . . . . 61 ALA CA . 11108 1
680 . 1 1 61 61 ALA CB C 13 17.838 0.300 . 1 . . . . 61 ALA CB . 11108 1
681 . 1 1 61 61 ALA N N 15 119.396 0.300 . 1 . . . . 61 ALA N . 11108 1
682 . 1 1 62 62 GLU H H 1 7.415 0.030 . 1 . . . . 62 GLU H . 11108 1
683 . 1 1 62 62 GLU HA H 1 3.993 0.030 . 1 . . . . 62 GLU HA . 11108 1
684 . 1 1 62 62 GLU HB2 H 1 2.049 0.030 . 2 . . . . 62 GLU HB2 . 11108 1
685 . 1 1 62 62 GLU HG2 H 1 2.320 0.030 . 2 . . . . 62 GLU HG2 . 11108 1
686 . 1 1 62 62 GLU HG3 H 1 2.230 0.030 . 2 . . . . 62 GLU HG3 . 11108 1
687 . 1 1 62 62 GLU C C 13 179.829 0.300 . 1 . . . . 62 GLU C . 11108 1
688 . 1 1 62 62 GLU CA C 13 58.962 0.300 . 1 . . . . 62 GLU CA . 11108 1
689 . 1 1 62 62 GLU CB C 13 29.226 0.300 . 1 . . . . 62 GLU CB . 11108 1
690 . 1 1 62 62 GLU CG C 13 35.860 0.300 . 1 . . . . 62 GLU CG . 11108 1
691 . 1 1 62 62 GLU N N 15 118.333 0.300 . 1 . . . . 62 GLU N . 11108 1
692 . 1 1 63 63 LEU H H 1 8.017 0.030 . 1 . . . . 63 LEU H . 11108 1
693 . 1 1 63 63 LEU HA H 1 3.887 0.030 . 1 . . . . 63 LEU HA . 11108 1
694 . 1 1 63 63 LEU HB2 H 1 1.395 0.030 . 2 . . . . 63 LEU HB2 . 11108 1
695 . 1 1 63 63 LEU HB3 H 1 1.123 0.030 . 2 . . . . 63 LEU HB3 . 11108 1
696 . 1 1 63 63 LEU HD11 H 1 0.706 0.030 . 1 . . . . 63 LEU HD1 . 11108 1
697 . 1 1 63 63 LEU HD12 H 1 0.706 0.030 . 1 . . . . 63 LEU HD1 . 11108 1
698 . 1 1 63 63 LEU HD13 H 1 0.706 0.030 . 1 . . . . 63 LEU HD1 . 11108 1
699 . 1 1 63 63 LEU HD21 H 1 0.843 0.030 . 1 . . . . 63 LEU HD2 . 11108 1
700 . 1 1 63 63 LEU HD22 H 1 0.843 0.030 . 1 . . . . 63 LEU HD2 . 11108 1
701 . 1 1 63 63 LEU HD23 H 1 0.843 0.030 . 1 . . . . 63 LEU HD2 . 11108 1
702 . 1 1 63 63 LEU HG H 1 1.708 0.030 . 1 . . . . 63 LEU HG . 11108 1
703 . 1 1 63 63 LEU C C 13 177.988 0.300 . 1 . . . . 63 LEU C . 11108 1
704 . 1 1 63 63 LEU CA C 13 57.511 0.300 . 1 . . . . 63 LEU CA . 11108 1
705 . 1 1 63 63 LEU CB C 13 42.439 0.300 . 1 . . . . 63 LEU CB . 11108 1
706 . 1 1 63 63 LEU CD1 C 13 26.093 0.300 . 2 . . . . 63 LEU CD1 . 11108 1
707 . 1 1 63 63 LEU CD2 C 13 22.920 0.300 . 2 . . . . 63 LEU CD2 . 11108 1
708 . 1 1 63 63 LEU CG C 13 26.637 0.300 . 1 . . . . 63 LEU CG . 11108 1
709 . 1 1 63 63 LEU N N 15 121.251 0.300 . 1 . . . . 63 LEU N . 11108 1
710 . 1 1 64 64 ALA H H 1 7.908 0.030 . 1 . . . . 64 ALA H . 11108 1
711 . 1 1 64 64 ALA HA H 1 3.996 0.030 . 1 . . . . 64 ALA HA . 11108 1
712 . 1 1 64 64 ALA HB1 H 1 1.153 0.030 . 1 . . . . 64 ALA HB . 11108 1
713 . 1 1 64 64 ALA HB2 H 1 1.153 0.030 . 1 . . . . 64 ALA HB . 11108 1
714 . 1 1 64 64 ALA HB3 H 1 1.153 0.030 . 1 . . . . 64 ALA HB . 11108 1
715 . 1 1 64 64 ALA C C 13 179.985 0.300 . 1 . . . . 64 ALA C . 11108 1
716 . 1 1 64 64 ALA CA C 13 54.228 0.300 . 1 . . . . 64 ALA CA . 11108 1
717 . 1 1 64 64 ALA CB C 13 17.925 0.300 . 1 . . . . 64 ALA CB . 11108 1
718 . 1 1 64 64 ALA N N 15 119.324 0.300 . 1 . . . . 64 ALA N . 11108 1
719 . 1 1 65 65 LYS H H 1 6.943 0.030 . 1 . . . . 65 LYS H . 11108 1
720 . 1 1 65 65 LYS HA H 1 4.010 0.030 . 1 . . . . 65 LYS HA . 11108 1
721 . 1 1 65 65 LYS HB2 H 1 1.888 0.030 . 1 . . . . 65 LYS HB2 . 11108 1
722 . 1 1 65 65 LYS HB3 H 1 1.888 0.030 . 1 . . . . 65 LYS HB3 . 11108 1
723 . 1 1 65 65 LYS HD2 H 1 1.673 0.030 . 1 . . . . 65 LYS HD2 . 11108 1
724 . 1 1 65 65 LYS HD3 H 1 1.673 0.030 . 1 . . . . 65 LYS HD3 . 11108 1
725 . 1 1 65 65 LYS HE2 H 1 2.935 0.030 . 1 . . . . 65 LYS HE2 . 11108 1
726 . 1 1 65 65 LYS HE3 H 1 2.935 0.030 . 1 . . . . 65 LYS HE3 . 11108 1
727 . 1 1 65 65 LYS HG2 H 1 1.595 0.030 . 2 . . . . 65 LYS HG2 . 11108 1
728 . 1 1 65 65 LYS HG3 H 1 1.412 0.030 . 2 . . . . 65 LYS HG3 . 11108 1
729 . 1 1 65 65 LYS C C 13 177.927 0.300 . 1 . . . . 65 LYS C . 11108 1
730 . 1 1 65 65 LYS CA C 13 58.236 0.300 . 1 . . . . 65 LYS CA . 11108 1
731 . 1 1 65 65 LYS CB C 13 32.811 0.300 . 1 . . . . 65 LYS CB . 11108 1
732 . 1 1 65 65 LYS CD C 13 29.520 0.300 . 1 . . . . 65 LYS CD . 11108 1
733 . 1 1 65 65 LYS CE C 13 42.085 0.300 . 1 . . . . 65 LYS CE . 11108 1
734 . 1 1 65 65 LYS CG C 13 25.016 0.300 . 1 . . . . 65 LYS CG . 11108 1
735 . 1 1 65 65 LYS N N 15 114.647 0.300 . 1 . . . . 65 LYS N . 11108 1
736 . 1 1 66 66 GLU H H 1 7.367 0.030 . 1 . . . . 66 GLU H . 11108 1
737 . 1 1 66 66 GLU HA H 1 4.155 0.030 . 1 . . . . 66 GLU HA . 11108 1
738 . 1 1 66 66 GLU HB2 H 1 2.121 0.030 . 2 . . . . 66 GLU HB2 . 11108 1
739 . 1 1 66 66 GLU HB3 H 1 2.065 0.030 . 2 . . . . 66 GLU HB3 . 11108 1
740 . 1 1 66 66 GLU HG2 H 1 2.381 0.030 . 2 . . . . 66 GLU HG2 . 11108 1
741 . 1 1 66 66 GLU HG3 H 1 2.249 0.030 . 2 . . . . 66 GLU HG3 . 11108 1
742 . 1 1 66 66 GLU C C 13 176.629 0.300 . 1 . . . . 66 GLU C . 11108 1
743 . 1 1 66 66 GLU CA C 13 57.819 0.300 . 1 . . . . 66 GLU CA . 11108 1
744 . 1 1 66 66 GLU CB C 13 30.902 0.300 . 1 . . . . 66 GLU CB . 11108 1
745 . 1 1 66 66 GLU CG C 13 36.096 0.300 . 1 . . . . 66 GLU CG . 11108 1
746 . 1 1 66 66 GLU N N 15 118.099 0.300 . 1 . . . . 66 GLU N . 11108 1
747 . 1 1 67 67 LEU H H 1 8.060 0.030 . 1 . . . . 67 LEU H . 11108 1
748 . 1 1 67 67 LEU HA H 1 5.015 0.030 . 1 . . . . 67 LEU HA . 11108 1
749 . 1 1 67 67 LEU HB2 H 1 1.986 0.030 . 2 . . . . 67 LEU HB2 . 11108 1
750 . 1 1 67 67 LEU HB3 H 1 1.350 0.030 . 2 . . . . 67 LEU HB3 . 11108 1
751 . 1 1 67 67 LEU HD11 H 1 0.913 0.030 . 1 . . . . 67 LEU HD1 . 11108 1
752 . 1 1 67 67 LEU HD12 H 1 0.913 0.030 . 1 . . . . 67 LEU HD1 . 11108 1
753 . 1 1 67 67 LEU HD13 H 1 0.913 0.030 . 1 . . . . 67 LEU HD1 . 11108 1
754 . 1 1 67 67 LEU HD21 H 1 0.917 0.030 . 1 . . . . 67 LEU HD2 . 11108 1
755 . 1 1 67 67 LEU HD22 H 1 0.917 0.030 . 1 . . . . 67 LEU HD2 . 11108 1
756 . 1 1 67 67 LEU HD23 H 1 0.917 0.030 . 1 . . . . 67 LEU HD2 . 11108 1
757 . 1 1 67 67 LEU HG H 1 1.542 0.030 . 1 . . . . 67 LEU HG . 11108 1
758 . 1 1 67 67 LEU C C 13 173.831 0.300 . 1 . . . . 67 LEU C . 11108 1
759 . 1 1 67 67 LEU CA C 13 52.201 0.300 . 1 . . . . 67 LEU CA . 11108 1
760 . 1 1 67 67 LEU CB C 13 42.392 0.300 . 1 . . . . 67 LEU CB . 11108 1
761 . 1 1 67 67 LEU CD1 C 13 27.766 0.300 . 2 . . . . 67 LEU CD1 . 11108 1
762 . 1 1 67 67 LEU CD2 C 13 24.383 0.300 . 2 . . . . 67 LEU CD2 . 11108 1
763 . 1 1 67 67 LEU CG C 13 26.144 0.300 . 1 . . . . 67 LEU CG . 11108 1
764 . 1 1 67 67 LEU N N 15 119.242 0.300 . 1 . . . . 67 LEU N . 11108 1
765 . 1 1 68 68 PRO HA H 1 4.684 0.030 . 1 . . . . 68 PRO HA . 11108 1
766 . 1 1 68 68 PRO HB2 H 1 2.382 0.030 . 2 . . . . 68 PRO HB2 . 11108 1
767 . 1 1 68 68 PRO HB3 H 1 2.023 0.030 . 2 . . . . 68 PRO HB3 . 11108 1
768 . 1 1 68 68 PRO HD2 H 1 3.796 0.030 . 2 . . . . 68 PRO HD2 . 11108 1
769 . 1 1 68 68 PRO HD3 H 1 3.406 0.030 . 2 . . . . 68 PRO HD3 . 11108 1
770 . 1 1 68 68 PRO HG2 H 1 2.023 0.030 . 2 . . . . 68 PRO HG2 . 11108 1
771 . 1 1 68 68 PRO HG3 H 1 1.963 0.030 . 2 . . . . 68 PRO HG3 . 11108 1
772 . 1 1 68 68 PRO C C 13 177.556 0.300 . 1 . . . . 68 PRO C . 11108 1
773 . 1 1 68 68 PRO CA C 13 64.259 0.300 . 1 . . . . 68 PRO CA . 11108 1
774 . 1 1 68 68 PRO CB C 13 31.972 0.300 . 1 . . . . 68 PRO CB . 11108 1
775 . 1 1 68 68 PRO CD C 13 50.469 0.300 . 1 . . . . 68 PRO CD . 11108 1
776 . 1 1 68 68 PRO CG C 13 27.324 0.300 . 1 . . . . 68 PRO CG . 11108 1
777 . 1 1 69 69 GLN H H 1 9.391 0.030 . 1 . . . . 69 GLN H . 11108 1
778 . 1 1 69 69 GLN HA H 1 4.425 0.030 . 1 . . . . 69 GLN HA . 11108 1
779 . 1 1 69 69 GLN HB2 H 1 2.189 0.030 . 2 . . . . 69 GLN HB2 . 11108 1
780 . 1 1 69 69 GLN HB3 H 1 2.154 0.030 . 2 . . . . 69 GLN HB3 . 11108 1
781 . 1 1 69 69 GLN HE21 H 1 7.616 0.030 . 2 . . . . 69 GLN HE21 . 11108 1
782 . 1 1 69 69 GLN HE22 H 1 6.884 0.030 . 2 . . . . 69 GLN HE22 . 11108 1
783 . 1 1 69 69 GLN HG2 H 1 2.631 0.030 . 2 . . . . 69 GLN HG2 . 11108 1
784 . 1 1 69 69 GLN HG3 H 1 2.271 0.030 . 2 . . . . 69 GLN HG3 . 11108 1
785 . 1 1 69 69 GLN C C 13 176.209 0.300 . 1 . . . . 69 GLN C . 11108 1
786 . 1 1 69 69 GLN CA C 13 56.310 0.300 . 1 . . . . 69 GLN CA . 11108 1
787 . 1 1 69 69 GLN CB C 13 27.648 0.300 . 1 . . . . 69 GLN CB . 11108 1
788 . 1 1 69 69 GLN CG C 13 33.696 0.300 . 1 . . . . 69 GLN CG . 11108 1
789 . 1 1 69 69 GLN N N 15 117.311 0.300 . 1 . . . . 69 GLN N . 11108 1
790 . 1 1 69 69 GLN NE2 N 15 111.963 0.300 . 1 . . . . 69 GLN NE2 . 11108 1
791 . 1 1 70 70 VAL H H 1 8.197 0.030 . 1 . . . . 70 VAL H . 11108 1
792 . 1 1 70 70 VAL HA H 1 4.156 0.030 . 1 . . . . 70 VAL HA . 11108 1
793 . 1 1 70 70 VAL HB H 1 2.220 0.030 . 1 . . . . 70 VAL HB . 11108 1
794 . 1 1 70 70 VAL HG11 H 1 0.096 0.030 . 1 . . . . 70 VAL HG1 . 11108 1
795 . 1 1 70 70 VAL HG12 H 1 0.096 0.030 . 1 . . . . 70 VAL HG1 . 11108 1
796 . 1 1 70 70 VAL HG13 H 1 0.096 0.030 . 1 . . . . 70 VAL HG1 . 11108 1
797 . 1 1 70 70 VAL HG21 H 1 0.936 0.030 . 1 . . . . 70 VAL HG2 . 11108 1
798 . 1 1 70 70 VAL HG22 H 1 0.936 0.030 . 1 . . . . 70 VAL HG2 . 11108 1
799 . 1 1 70 70 VAL HG23 H 1 0.936 0.030 . 1 . . . . 70 VAL HG2 . 11108 1
800 . 1 1 70 70 VAL C C 13 174.069 0.300 . 1 . . . . 70 VAL C . 11108 1
801 . 1 1 70 70 VAL CA C 13 61.761 0.300 . 1 . . . . 70 VAL CA . 11108 1
802 . 1 1 70 70 VAL CB C 13 32.580 0.300 . 1 . . . . 70 VAL CB . 11108 1
803 . 1 1 70 70 VAL CG1 C 13 22.399 0.300 . 2 . . . . 70 VAL CG1 . 11108 1
804 . 1 1 70 70 VAL CG2 C 13 24.116 0.300 . 2 . . . . 70 VAL CG2 . 11108 1
805 . 1 1 70 70 VAL N N 15 126.647 0.300 . 1 . . . . 70 VAL N . 11108 1
806 . 1 1 71 71 SER H H 1 8.123 0.030 . 1 . . . . 71 SER H . 11108 1
807 . 1 1 71 71 SER HA H 1 4.842 0.030 . 1 . . . . 71 SER HA . 11108 1
808 . 1 1 71 71 SER HB2 H 1 3.642 0.030 . 2 . . . . 71 SER HB2 . 11108 1
809 . 1 1 71 71 SER HB3 H 1 3.613 0.030 . 2 . . . . 71 SER HB3 . 11108 1
810 . 1 1 71 71 SER C C 13 171.709 0.300 . 1 . . . . 71 SER C . 11108 1
811 . 1 1 71 71 SER CA C 13 58.112 0.300 . 1 . . . . 71 SER CA . 11108 1
812 . 1 1 71 71 SER CB C 13 64.752 0.300 . 1 . . . . 71 SER CB . 11108 1
813 . 1 1 71 71 SER N N 15 120.587 0.300 . 1 . . . . 71 SER N . 11108 1
814 . 1 1 72 72 PHE H H 1 9.091 0.030 . 1 . . . . 72 PHE H . 11108 1
815 . 1 1 72 72 PHE HA H 1 5.232 0.030 . 1 . . . . 72 PHE HA . 11108 1
816 . 1 1 72 72 PHE HB2 H 1 3.010 0.030 . 2 . . . . 72 PHE HB2 . 11108 1
817 . 1 1 72 72 PHE HB3 H 1 2.894 0.030 . 2 . . . . 72 PHE HB3 . 11108 1
818 . 1 1 72 72 PHE HD1 H 1 7.275 0.030 . 1 . . . . 72 PHE HD1 . 11108 1
819 . 1 1 72 72 PHE HD2 H 1 7.275 0.030 . 1 . . . . 72 PHE HD2 . 11108 1
820 . 1 1 72 72 PHE HE1 H 1 7.129 0.030 . 1 . . . . 72 PHE HE1 . 11108 1
821 . 1 1 72 72 PHE HE2 H 1 7.129 0.030 . 1 . . . . 72 PHE HE2 . 11108 1
822 . 1 1 72 72 PHE HZ H 1 6.934 0.030 . 1 . . . . 72 PHE HZ . 11108 1
823 . 1 1 72 72 PHE C C 13 175.179 0.300 . 1 . . . . 72 PHE C . 11108 1
824 . 1 1 72 72 PHE CA C 13 57.072 0.300 . 1 . . . . 72 PHE CA . 11108 1
825 . 1 1 72 72 PHE CB C 13 41.029 0.300 . 1 . . . . 72 PHE CB . 11108 1
826 . 1 1 72 72 PHE CD1 C 13 132.505 0.300 . 1 . . . . 72 PHE CD1 . 11108 1
827 . 1 1 72 72 PHE CD2 C 13 132.505 0.300 . 1 . . . . 72 PHE CD2 . 11108 1
828 . 1 1 72 72 PHE CE1 C 13 130.005 0.300 . 1 . . . . 72 PHE CE1 . 11108 1
829 . 1 1 72 72 PHE CE2 C 13 130.005 0.300 . 1 . . . . 72 PHE CE2 . 11108 1
830 . 1 1 72 72 PHE CZ C 13 129.228 0.300 . 1 . . . . 72 PHE CZ . 11108 1
831 . 1 1 72 72 PHE N N 15 125.307 0.300 . 1 . . . . 72 PHE N . 11108 1
832 . 1 1 73 73 VAL H H 1 8.989 0.030 . 1 . . . . 73 VAL H . 11108 1
833 . 1 1 73 73 VAL HA H 1 5.178 0.030 . 1 . . . . 73 VAL HA . 11108 1
834 . 1 1 73 73 VAL HB H 1 2.023 0.030 . 1 . . . . 73 VAL HB . 11108 1
835 . 1 1 73 73 VAL HG11 H 1 0.762 0.030 . 1 . . . . 73 VAL HG1 . 11108 1
836 . 1 1 73 73 VAL HG12 H 1 0.762 0.030 . 1 . . . . 73 VAL HG1 . 11108 1
837 . 1 1 73 73 VAL HG13 H 1 0.762 0.030 . 1 . . . . 73 VAL HG1 . 11108 1
838 . 1 1 73 73 VAL HG21 H 1 0.692 0.030 . 1 . . . . 73 VAL HG2 . 11108 1
839 . 1 1 73 73 VAL HG22 H 1 0.692 0.030 . 1 . . . . 73 VAL HG2 . 11108 1
840 . 1 1 73 73 VAL HG23 H 1 0.692 0.030 . 1 . . . . 73 VAL HG2 . 11108 1
841 . 1 1 73 73 VAL C C 13 173.638 0.300 . 1 . . . . 73 VAL C . 11108 1
842 . 1 1 73 73 VAL CA C 13 59.050 0.300 . 1 . . . . 73 VAL CA . 11108 1
843 . 1 1 73 73 VAL CB C 13 36.621 0.300 . 1 . . . . 73 VAL CB . 11108 1
844 . 1 1 73 73 VAL CG1 C 13 21.781 0.300 . 2 . . . . 73 VAL CG1 . 11108 1
845 . 1 1 73 73 VAL CG2 C 13 21.231 0.300 . 2 . . . . 73 VAL CG2 . 11108 1
846 . 1 1 73 73 VAL N N 15 117.473 0.300 . 1 . . . . 73 VAL N . 11108 1
847 . 1 1 74 74 LYS H H 1 8.849 0.030 . 1 . . . . 74 LYS H . 11108 1
848 . 1 1 74 74 LYS HA H 1 5.168 0.030 . 1 . . . . 74 LYS HA . 11108 1
849 . 1 1 74 74 LYS HB2 H 1 1.400 0.030 . 1 . . . . 74 LYS HB2 . 11108 1
850 . 1 1 74 74 LYS HB3 H 1 1.400 0.030 . 1 . . . . 74 LYS HB3 . 11108 1
851 . 1 1 74 74 LYS HD2 H 1 0.353 0.030 . 2 . . . . 74 LYS HD2 . 11108 1
852 . 1 1 74 74 LYS HD3 H 1 0.841 0.030 . 2 . . . . 74 LYS HD3 . 11108 1
853 . 1 1 74 74 LYS HE2 H 1 2.306 0.030 . 2 . . . . 74 LYS HE2 . 11108 1
854 . 1 1 74 74 LYS HE3 H 1 2.106 0.030 . 2 . . . . 74 LYS HE3 . 11108 1
855 . 1 1 74 74 LYS HG2 H 1 1.231 0.030 . 2 . . . . 74 LYS HG2 . 11108 1
856 . 1 1 74 74 LYS HG3 H 1 0.952 0.030 . 2 . . . . 74 LYS HG3 . 11108 1
857 . 1 1 74 74 LYS C C 13 173.430 0.300 . 1 . . . . 74 LYS C . 11108 1
858 . 1 1 74 74 LYS CA C 13 54.130 0.300 . 1 . . . . 74 LYS CA . 11108 1
859 . 1 1 74 74 LYS CB C 13 35.902 0.300 . 1 . . . . 74 LYS CB . 11108 1
860 . 1 1 74 74 LYS CD C 13 29.588 0.300 . 1 . . . . 74 LYS CD . 11108 1
861 . 1 1 74 74 LYS CE C 13 41.365 0.300 . 1 . . . . 74 LYS CE . 11108 1
862 . 1 1 74 74 LYS CG C 13 23.850 0.300 . 1 . . . . 74 LYS CG . 11108 1
863 . 1 1 74 74 LYS N N 15 120.700 0.300 . 1 . . . . 74 LYS N . 11108 1
864 . 1 1 75 75 LEU H H 1 8.601 0.030 . 1 . . . . 75 LEU H . 11108 1
865 . 1 1 75 75 LEU HA H 1 4.555 0.030 . 1 . . . . 75 LEU HA . 11108 1
866 . 1 1 75 75 LEU HB2 H 1 0.771 0.030 . 1 . . . . 75 LEU HB2 . 11108 1
867 . 1 1 75 75 LEU HB3 H 1 0.771 0.030 . 1 . . . . 75 LEU HB3 . 11108 1
868 . 1 1 75 75 LEU HD11 H 1 0.342 0.030 . 1 . . . . 75 LEU HD1 . 11108 1
869 . 1 1 75 75 LEU HD12 H 1 0.342 0.030 . 1 . . . . 75 LEU HD1 . 11108 1
870 . 1 1 75 75 LEU HD13 H 1 0.342 0.030 . 1 . . . . 75 LEU HD1 . 11108 1
871 . 1 1 75 75 LEU HD21 H 1 0.440 0.030 . 1 . . . . 75 LEU HD2 . 11108 1
872 . 1 1 75 75 LEU HD22 H 1 0.440 0.030 . 1 . . . . 75 LEU HD2 . 11108 1
873 . 1 1 75 75 LEU HD23 H 1 0.440 0.030 . 1 . . . . 75 LEU HD2 . 11108 1
874 . 1 1 75 75 LEU HG H 1 1.276 0.030 . 1 . . . . 75 LEU HG . 11108 1
875 . 1 1 75 75 LEU C C 13 174.331 0.300 . 1 . . . . 75 LEU C . 11108 1
876 . 1 1 75 75 LEU CA C 13 54.624 0.300 . 1 . . . . 75 LEU CA . 11108 1
877 . 1 1 75 75 LEU CB C 13 45.947 0.300 . 1 . . . . 75 LEU CB . 11108 1
878 . 1 1 75 75 LEU CD1 C 13 26.448 0.300 . 2 . . . . 75 LEU CD1 . 11108 1
879 . 1 1 75 75 LEU CD2 C 13 24.932 0.300 . 2 . . . . 75 LEU CD2 . 11108 1
880 . 1 1 75 75 LEU CG C 13 27.507 0.300 . 1 . . . . 75 LEU CG . 11108 1
881 . 1 1 75 75 LEU N N 15 124.243 0.300 . 1 . . . . 75 LEU N . 11108 1
882 . 1 1 76 76 GLU H H 1 9.486 0.030 . 1 . . . . 76 GLU H . 11108 1
883 . 1 1 76 76 GLU HA H 1 3.449 0.030 . 1 . . . . 76 GLU HA . 11108 1
884 . 1 1 76 76 GLU HB2 H 1 1.925 0.030 . 2 . . . . 76 GLU HB2 . 11108 1
885 . 1 1 76 76 GLU HB3 H 1 1.614 0.030 . 2 . . . . 76 GLU HB3 . 11108 1
886 . 1 1 76 76 GLU HG2 H 1 1.357 0.030 . 1 . . . . 76 GLU HG2 . 11108 1
887 . 1 1 76 76 GLU HG3 H 1 1.357 0.030 . 1 . . . . 76 GLU HG3 . 11108 1
888 . 1 1 76 76 GLU C C 13 176.538 0.300 . 1 . . . . 76 GLU C . 11108 1
889 . 1 1 76 76 GLU CA C 13 56.163 0.300 . 1 . . . . 76 GLU CA . 11108 1
890 . 1 1 76 76 GLU CB C 13 28.881 0.300 . 1 . . . . 76 GLU CB . 11108 1
891 . 1 1 76 76 GLU CG C 13 36.435 0.300 . 1 . . . . 76 GLU CG . 11108 1
892 . 1 1 76 76 GLU N N 15 130.726 0.300 . 1 . . . . 76 GLU N . 11108 1
893 . 1 1 77 77 ALA H H 1 7.982 0.030 . 1 . . . . 77 ALA H . 11108 1
894 . 1 1 77 77 ALA HA H 1 3.844 0.030 . 1 . . . . 77 ALA HA . 11108 1
895 . 1 1 77 77 ALA HB1 H 1 1.289 0.030 . 1 . . . . 77 ALA HB . 11108 1
896 . 1 1 77 77 ALA HB2 H 1 1.289 0.030 . 1 . . . . 77 ALA HB . 11108 1
897 . 1 1 77 77 ALA HB3 H 1 1.289 0.030 . 1 . . . . 77 ALA HB . 11108 1
898 . 1 1 77 77 ALA C C 13 180.031 0.300 . 1 . . . . 77 ALA C . 11108 1
899 . 1 1 77 77 ALA CA C 13 55.777 0.300 . 1 . . . . 77 ALA CA . 11108 1
900 . 1 1 77 77 ALA CB C 13 18.668 0.300 . 1 . . . . 77 ALA CB . 11108 1
901 . 1 1 77 77 ALA N N 15 134.085 0.300 . 1 . . . . 77 ALA N . 11108 1
902 . 1 1 78 78 GLU H H 1 9.353 0.030 . 1 . . . . 78 GLU H . 11108 1
903 . 1 1 78 78 GLU HA H 1 4.074 0.030 . 1 . . . . 78 GLU HA . 11108 1
904 . 1 1 78 78 GLU HB2 H 1 2.096 0.030 . 2 . . . . 78 GLU HB2 . 11108 1
905 . 1 1 78 78 GLU HB3 H 1 1.971 0.030 . 2 . . . . 78 GLU HB3 . 11108 1
906 . 1 1 78 78 GLU HG2 H 1 2.395 0.030 . 2 . . . . 78 GLU HG2 . 11108 1
907 . 1 1 78 78 GLU HG3 H 1 2.271 0.030 . 2 . . . . 78 GLU HG3 . 11108 1
908 . 1 1 78 78 GLU C C 13 177.259 0.300 . 1 . . . . 78 GLU C . 11108 1
909 . 1 1 78 78 GLU CA C 13 57.394 0.300 . 1 . . . . 78 GLU CA . 11108 1
910 . 1 1 78 78 GLU CB C 13 30.183 0.300 . 1 . . . . 78 GLU CB . 11108 1
911 . 1 1 78 78 GLU CG C 13 37.051 0.300 . 1 . . . . 78 GLU CG . 11108 1
912 . 1 1 78 78 GLU N N 15 114.657 0.300 . 1 . . . . 78 GLU N . 11108 1
913 . 1 1 79 79 GLY H H 1 7.546 0.030 . 1 . . . . 79 GLY H . 11108 1
914 . 1 1 79 79 GLY HA2 H 1 4.124 0.030 . 2 . . . . 79 GLY HA2 . 11108 1
915 . 1 1 79 79 GLY HA3 H 1 3.740 0.030 . 2 . . . . 79 GLY HA3 . 11108 1
916 . 1 1 79 79 GLY C C 13 174.324 0.300 . 1 . . . . 79 GLY C . 11108 1
917 . 1 1 79 79 GLY CA C 13 45.333 0.300 . 1 . . . . 79 GLY CA . 11108 1
918 . 1 1 79 79 GLY N N 15 105.714 0.300 . 1 . . . . 79 GLY N . 11108 1
919 . 1 1 80 80 VAL H H 1 6.977 0.030 . 1 . . . . 80 VAL H . 11108 1
920 . 1 1 80 80 VAL HA H 1 4.552 0.030 . 1 . . . . 80 VAL HA . 11108 1
921 . 1 1 80 80 VAL HB H 1 2.212 0.030 . 1 . . . . 80 VAL HB . 11108 1
922 . 1 1 80 80 VAL HG11 H 1 0.836 0.030 . 1 . . . . 80 VAL HG1 . 11108 1
923 . 1 1 80 80 VAL HG12 H 1 0.836 0.030 . 1 . . . . 80 VAL HG1 . 11108 1
924 . 1 1 80 80 VAL HG13 H 1 0.836 0.030 . 1 . . . . 80 VAL HG1 . 11108 1
925 . 1 1 80 80 VAL HG21 H 1 0.778 0.030 . 1 . . . . 80 VAL HG2 . 11108 1
926 . 1 1 80 80 VAL HG22 H 1 0.778 0.030 . 1 . . . . 80 VAL HG2 . 11108 1
927 . 1 1 80 80 VAL HG23 H 1 0.778 0.030 . 1 . . . . 80 VAL HG2 . 11108 1
928 . 1 1 80 80 VAL C C 13 173.365 0.300 . 1 . . . . 80 VAL C . 11108 1
929 . 1 1 80 80 VAL CA C 13 58.887 0.300 . 1 . . . . 80 VAL CA . 11108 1
930 . 1 1 80 80 VAL CB C 13 30.749 0.300 . 1 . . . . 80 VAL CB . 11108 1
931 . 1 1 80 80 VAL CG1 C 13 23.878 0.300 . 2 . . . . 80 VAL CG1 . 11108 1
932 . 1 1 80 80 VAL CG2 C 13 19.439 0.300 . 2 . . . . 80 VAL CG2 . 11108 1
933 . 1 1 80 80 VAL N N 15 117.917 0.300 . 1 . . . . 80 VAL N . 11108 1
934 . 1 1 81 81 PRO HA H 1 4.337 0.030 . 1 . . . . 81 PRO HA . 11108 1
935 . 1 1 81 81 PRO HB2 H 1 2.241 0.030 . 2 . . . . 81 PRO HB2 . 11108 1
936 . 1 1 81 81 PRO HB3 H 1 2.048 0.030 . 2 . . . . 81 PRO HB3 . 11108 1
937 . 1 1 81 81 PRO HD2 H 1 3.719 0.030 . 2 . . . . 81 PRO HD2 . 11108 1
938 . 1 1 81 81 PRO HD3 H 1 3.247 0.030 . 2 . . . . 81 PRO HD3 . 11108 1
939 . 1 1 81 81 PRO HG2 H 1 2.004 0.030 . 1 . . . . 81 PRO HG2 . 11108 1
940 . 1 1 81 81 PRO HG3 H 1 2.004 0.030 . 1 . . . . 81 PRO HG3 . 11108 1
941 . 1 1 81 81 PRO C C 13 178.242 0.300 . 1 . . . . 81 PRO C . 11108 1
942 . 1 1 81 81 PRO CA C 13 65.189 0.300 . 1 . . . . 81 PRO CA . 11108 1
943 . 1 1 81 81 PRO CB C 13 31.615 0.300 . 1 . . . . 81 PRO CB . 11108 1
944 . 1 1 81 81 PRO CD C 13 50.668 0.300 . 1 . . . . 81 PRO CD . 11108 1
945 . 1 1 81 81 PRO CG C 13 27.329 0.300 . 1 . . . . 81 PRO CG . 11108 1
946 . 1 1 82 82 GLU H H 1 9.625 0.030 . 1 . . . . 82 GLU H . 11108 1
947 . 1 1 82 82 GLU HA H 1 4.130 0.030 . 1 . . . . 82 GLU HA . 11108 1
948 . 1 1 82 82 GLU HB2 H 1 1.983 0.030 . 1 . . . . 82 GLU HB2 . 11108 1
949 . 1 1 82 82 GLU HB3 H 1 1.983 0.030 . 1 . . . . 82 GLU HB3 . 11108 1
950 . 1 1 82 82 GLU HG2 H 1 2.341 0.030 . 1 . . . . 82 GLU HG2 . 11108 1
951 . 1 1 82 82 GLU HG3 H 1 2.341 0.030 . 1 . . . . 82 GLU HG3 . 11108 1
952 . 1 1 82 82 GLU C C 13 180.257 0.300 . 1 . . . . 82 GLU C . 11108 1
953 . 1 1 82 82 GLU CA C 13 59.768 0.300 . 1 . . . . 82 GLU CA . 11108 1
954 . 1 1 82 82 GLU CB C 13 29.361 0.300 . 1 . . . . 82 GLU CB . 11108 1
955 . 1 1 82 82 GLU CG C 13 36.542 0.300 . 1 . . . . 82 GLU CG . 11108 1
956 . 1 1 82 82 GLU N N 15 118.063 0.300 . 1 . . . . 82 GLU N . 11108 1
957 . 1 1 83 83 VAL H H 1 7.274 0.030 . 1 . . . . 83 VAL H . 11108 1
958 . 1 1 83 83 VAL HA H 1 3.783 0.030 . 1 . . . . 83 VAL HA . 11108 1
959 . 1 1 83 83 VAL HB H 1 1.959 0.030 . 1 . . . . 83 VAL HB . 11108 1
960 . 1 1 83 83 VAL HG11 H 1 0.533 0.030 . 1 . . . . 83 VAL HG1 . 11108 1
961 . 1 1 83 83 VAL HG12 H 1 0.533 0.030 . 1 . . . . 83 VAL HG1 . 11108 1
962 . 1 1 83 83 VAL HG13 H 1 0.533 0.030 . 1 . . . . 83 VAL HG1 . 11108 1
963 . 1 1 83 83 VAL HG21 H 1 0.866 0.030 . 1 . . . . 83 VAL HG2 . 11108 1
964 . 1 1 83 83 VAL HG22 H 1 0.866 0.030 . 1 . . . . 83 VAL HG2 . 11108 1
965 . 1 1 83 83 VAL HG23 H 1 0.866 0.030 . 1 . . . . 83 VAL HG2 . 11108 1
966 . 1 1 83 83 VAL C C 13 176.901 0.300 . 1 . . . . 83 VAL C . 11108 1
967 . 1 1 83 83 VAL CA C 13 65.612 0.300 . 1 . . . . 83 VAL CA . 11108 1
968 . 1 1 83 83 VAL CB C 13 32.101 0.300 . 1 . . . . 83 VAL CB . 11108 1
969 . 1 1 83 83 VAL CG1 C 13 21.298 0.300 . 2 . . . . 83 VAL CG1 . 11108 1
970 . 1 1 83 83 VAL CG2 C 13 23.152 0.300 . 2 . . . . 83 VAL CG2 . 11108 1
971 . 1 1 83 83 VAL N N 15 119.137 0.300 . 1 . . . . 83 VAL N . 11108 1
972 . 1 1 84 84 SER H H 1 7.732 0.030 . 1 . . . . 84 SER H . 11108 1
973 . 1 1 84 84 SER HA H 1 3.895 0.030 . 1 . . . . 84 SER HA . 11108 1
974 . 1 1 84 84 SER HB2 H 1 3.959 0.030 . 2 . . . . 84 SER HB2 . 11108 1
975 . 1 1 84 84 SER HB3 H 1 3.832 0.030 . 2 . . . . 84 SER HB3 . 11108 1
976 . 1 1 84 84 SER C C 13 175.966 0.300 . 1 . . . . 84 SER C . 11108 1
977 . 1 1 84 84 SER CA C 13 61.917 0.300 . 1 . . . . 84 SER CA . 11108 1
978 . 1 1 84 84 SER CB C 13 62.166 0.300 . 1 . . . . 84 SER CB . 11108 1
979 . 1 1 84 84 SER N N 15 116.242 0.300 . 1 . . . . 84 SER N . 11108 1
980 . 1 1 85 85 GLU H H 1 8.613 0.030 . 1 . . . . 85 GLU H . 11108 1
981 . 1 1 85 85 GLU HA H 1 4.046 0.030 . 1 . . . . 85 GLU HA . 11108 1
982 . 1 1 85 85 GLU HB2 H 1 2.038 0.030 . 2 . . . . 85 GLU HB2 . 11108 1
983 . 1 1 85 85 GLU HB3 H 1 1.914 0.030 . 2 . . . . 85 GLU HB3 . 11108 1
984 . 1 1 85 85 GLU HG2 H 1 2.308 0.030 . 2 . . . . 85 GLU HG2 . 11108 1
985 . 1 1 85 85 GLU HG3 H 1 2.136 0.030 . 2 . . . . 85 GLU HG3 . 11108 1
986 . 1 1 85 85 GLU C C 13 179.911 0.300 . 1 . . . . 85 GLU C . 11108 1
987 . 1 1 85 85 GLU CA C 13 59.079 0.300 . 1 . . . . 85 GLU CA . 11108 1
988 . 1 1 85 85 GLU CB C 13 29.568 0.300 . 1 . . . . 85 GLU CB . 11108 1
989 . 1 1 85 85 GLU CG C 13 36.367 0.300 . 1 . . . . 85 GLU CG . 11108 1
990 . 1 1 85 85 GLU N N 15 119.339 0.300 . 1 . . . . 85 GLU N . 11108 1
991 . 1 1 86 86 LYS H H 1 7.190 0.030 . 1 . . . . 86 LYS H . 11108 1
992 . 1 1 86 86 LYS HA H 1 3.861 0.030 . 1 . . . . 86 LYS HA . 11108 1
993 . 1 1 86 86 LYS HB2 H 1 1.829 0.030 . 2 . . . . 86 LYS HB2 . 11108 1
994 . 1 1 86 86 LYS HB3 H 1 1.660 0.030 . 2 . . . . 86 LYS HB3 . 11108 1
995 . 1 1 86 86 LYS HD2 H 1 1.539 0.030 . 2 . . . . 86 LYS HD2 . 11108 1
996 . 1 1 86 86 LYS HD3 H 1 1.462 0.030 . 2 . . . . 86 LYS HD3 . 11108 1
997 . 1 1 86 86 LYS HE2 H 1 2.844 0.030 . 1 . . . . 86 LYS HE2 . 11108 1
998 . 1 1 86 86 LYS HE3 H 1 2.844 0.030 . 1 . . . . 86 LYS HE3 . 11108 1
999 . 1 1 86 86 LYS HG2 H 1 1.014 0.030 . 2 . . . . 86 LYS HG2 . 11108 1
1000 . 1 1 86 86 LYS HG3 H 1 0.468 0.030 . 2 . . . . 86 LYS HG3 . 11108 1
1001 . 1 1 86 86 LYS C C 13 177.716 0.300 . 1 . . . . 86 LYS C . 11108 1
1002 . 1 1 86 86 LYS CA C 13 59.174 0.300 . 1 . . . . 86 LYS CA . 11108 1
1003 . 1 1 86 86 LYS CB C 13 32.169 0.300 . 1 . . . . 86 LYS CB . 11108 1
1004 . 1 1 86 86 LYS CD C 13 29.657 0.300 . 1 . . . . 86 LYS CD . 11108 1
1005 . 1 1 86 86 LYS CE C 13 42.187 0.300 . 1 . . . . 86 LYS CE . 11108 1
1006 . 1 1 86 86 LYS CG C 13 24.385 0.300 . 1 . . . . 86 LYS CG . 11108 1
1007 . 1 1 86 86 LYS N N 15 121.047 0.300 . 1 . . . . 86 LYS N . 11108 1
1008 . 1 1 87 87 TYR H H 1 7.302 0.030 . 1 . . . . 87 TYR H . 11108 1
1009 . 1 1 87 87 TYR HA H 1 4.567 0.030 . 1 . . . . 87 TYR HA . 11108 1
1010 . 1 1 87 87 TYR HB2 H 1 3.374 0.030 . 2 . . . . 87 TYR HB2 . 11108 1
1011 . 1 1 87 87 TYR HB3 H 1 2.176 0.030 . 2 . . . . 87 TYR HB3 . 11108 1
1012 . 1 1 87 87 TYR HD1 H 1 7.310 0.030 . 1 . . . . 87 TYR HD1 . 11108 1
1013 . 1 1 87 87 TYR HD2 H 1 7.310 0.030 . 1 . . . . 87 TYR HD2 . 11108 1
1014 . 1 1 87 87 TYR HE1 H 1 6.959 0.030 . 1 . . . . 87 TYR HE1 . 11108 1
1015 . 1 1 87 87 TYR HE2 H 1 6.959 0.030 . 1 . . . . 87 TYR HE2 . 11108 1
1016 . 1 1 87 87 TYR C C 13 173.231 0.300 . 1 . . . . 87 TYR C . 11108 1
1017 . 1 1 87 87 TYR CA C 13 58.288 0.300 . 1 . . . . 87 TYR CA . 11108 1
1018 . 1 1 87 87 TYR CB C 13 38.251 0.300 . 1 . . . . 87 TYR CB . 11108 1
1019 . 1 1 87 87 TYR CD1 C 13 133.229 0.300 . 1 . . . . 87 TYR CD1 . 11108 1
1020 . 1 1 87 87 TYR CD2 C 13 133.229 0.300 . 1 . . . . 87 TYR CD2 . 11108 1
1021 . 1 1 87 87 TYR CE1 C 13 117.500 0.300 . 1 . . . . 87 TYR CE1 . 11108 1
1022 . 1 1 87 87 TYR CE2 C 13 117.500 0.300 . 1 . . . . 87 TYR CE2 . 11108 1
1023 . 1 1 87 87 TYR N N 15 112.601 0.300 . 1 . . . . 87 TYR N . 11108 1
1024 . 1 1 88 88 GLU H H 1 7.598 0.030 . 1 . . . . 88 GLU H . 11108 1
1025 . 1 1 88 88 GLU HA H 1 3.830 0.030 . 1 . . . . 88 GLU HA . 11108 1
1026 . 1 1 88 88 GLU HB2 H 1 2.190 0.030 . 2 . . . . 88 GLU HB2 . 11108 1
1027 . 1 1 88 88 GLU HB3 H 1 2.018 0.030 . 2 . . . . 88 GLU HB3 . 11108 1
1028 . 1 1 88 88 GLU HG2 H 1 2.127 0.030 . 2 . . . . 88 GLU HG2 . 11108 1
1029 . 1 1 88 88 GLU HG3 H 1 2.023 0.030 . 2 . . . . 88 GLU HG3 . 11108 1
1030 . 1 1 88 88 GLU C C 13 175.874 0.300 . 1 . . . . 88 GLU C . 11108 1
1031 . 1 1 88 88 GLU CA C 13 56.910 0.300 . 1 . . . . 88 GLU CA . 11108 1
1032 . 1 1 88 88 GLU CB C 13 26.621 0.300 . 1 . . . . 88 GLU CB . 11108 1
1033 . 1 1 88 88 GLU CG C 13 36.834 0.300 . 1 . . . . 88 GLU CG . 11108 1
1034 . 1 1 88 88 GLU N N 15 115.794 0.300 . 1 . . . . 88 GLU N . 11108 1
1035 . 1 1 89 89 ILE H H 1 8.361 0.030 . 1 . . . . 89 ILE H . 11108 1
1036 . 1 1 89 89 ILE HA H 1 4.064 0.030 . 1 . . . . 89 ILE HA . 11108 1
1037 . 1 1 89 89 ILE HB H 1 1.802 0.030 . 1 . . . . 89 ILE HB . 11108 1
1038 . 1 1 89 89 ILE HD11 H 1 -0.025 0.030 . 1 . . . . 89 ILE HD1 . 11108 1
1039 . 1 1 89 89 ILE HD12 H 1 -0.025 0.030 . 1 . . . . 89 ILE HD1 . 11108 1
1040 . 1 1 89 89 ILE HD13 H 1 -0.025 0.030 . 1 . . . . 89 ILE HD1 . 11108 1
1041 . 1 1 89 89 ILE HG12 H 1 1.046 0.030 . 2 . . . . 89 ILE HG12 . 11108 1
1042 . 1 1 89 89 ILE HG13 H 1 0.020 0.030 . 2 . . . . 89 ILE HG13 . 11108 1
1043 . 1 1 89 89 ILE HG21 H 1 0.546 0.030 . 1 . . . . 89 ILE HG2 . 11108 1
1044 . 1 1 89 89 ILE HG22 H 1 0.546 0.030 . 1 . . . . 89 ILE HG2 . 11108 1
1045 . 1 1 89 89 ILE HG23 H 1 0.546 0.030 . 1 . . . . 89 ILE HG2 . 11108 1
1046 . 1 1 89 89 ILE C C 13 175.648 0.300 . 1 . . . . 89 ILE C . 11108 1
1047 . 1 1 89 89 ILE CA C 13 58.888 0.300 . 1 . . . . 89 ILE CA . 11108 1
1048 . 1 1 89 89 ILE CB C 13 34.874 0.300 . 1 . . . . 89 ILE CB . 11108 1
1049 . 1 1 89 89 ILE CD1 C 13 9.623 0.300 . 1 . . . . 89 ILE CD1 . 11108 1
1050 . 1 1 89 89 ILE CG1 C 13 25.553 0.300 . 1 . . . . 89 ILE CG1 . 11108 1
1051 . 1 1 89 89 ILE CG2 C 13 16.510 0.300 . 1 . . . . 89 ILE CG2 . 11108 1
1052 . 1 1 89 89 ILE N N 15 121.657 0.300 . 1 . . . . 89 ILE N . 11108 1
1053 . 1 1 90 90 SER H H 1 8.838 0.030 . 1 . . . . 90 SER H . 11108 1
1054 . 1 1 90 90 SER HA H 1 4.555 0.030 . 1 . . . . 90 SER HA . 11108 1
1055 . 1 1 90 90 SER HB2 H 1 3.908 0.030 . 2 . . . . 90 SER HB2 . 11108 1
1056 . 1 1 90 90 SER HB3 H 1 3.674 0.030 . 2 . . . . 90 SER HB3 . 11108 1
1057 . 1 1 90 90 SER C C 13 173.430 0.300 . 1 . . . . 90 SER C . 11108 1
1058 . 1 1 90 90 SER CA C 13 57.878 0.300 . 1 . . . . 90 SER CA . 11108 1
1059 . 1 1 90 90 SER CB C 13 64.660 0.300 . 1 . . . . 90 SER CB . 11108 1
1060 . 1 1 90 90 SER N N 15 122.982 0.300 . 1 . . . . 90 SER N . 11108 1
1061 . 1 1 91 91 SER H H 1 8.017 0.030 . 1 . . . . 91 SER H . 11108 1
1062 . 1 1 91 91 SER HA H 1 4.718 0.030 . 1 . . . . 91 SER HA . 11108 1
1063 . 1 1 91 91 SER HB2 H 1 3.808 0.030 . 1 . . . . 91 SER HB2 . 11108 1
1064 . 1 1 91 91 SER HB3 H 1 3.808 0.030 . 1 . . . . 91 SER HB3 . 11108 1
1065 . 1 1 91 91 SER C C 13 172.406 0.300 . 1 . . . . 91 SER C . 11108 1
1066 . 1 1 91 91 SER CA C 13 57.278 0.300 . 1 . . . . 91 SER CA . 11108 1
1067 . 1 1 91 91 SER CB C 13 64.885 0.300 . 1 . . . . 91 SER CB . 11108 1
1068 . 1 1 91 91 SER N N 15 117.127 0.300 . 1 . . . . 91 SER N . 11108 1
1069 . 1 1 92 92 VAL H H 1 8.326 0.030 . 1 . . . . 92 VAL H . 11108 1
1070 . 1 1 92 92 VAL HA H 1 4.656 0.030 . 1 . . . . 92 VAL HA . 11108 1
1071 . 1 1 92 92 VAL HB H 1 1.921 0.030 . 1 . . . . 92 VAL HB . 11108 1
1072 . 1 1 92 92 VAL HG11 H 1 0.494 0.030 . 1 . . . . 92 VAL HG1 . 11108 1
1073 . 1 1 92 92 VAL HG12 H 1 0.494 0.030 . 1 . . . . 92 VAL HG1 . 11108 1
1074 . 1 1 92 92 VAL HG13 H 1 0.494 0.030 . 1 . . . . 92 VAL HG1 . 11108 1
1075 . 1 1 92 92 VAL HG21 H 1 0.522 0.030 . 1 . . . . 92 VAL HG2 . 11108 1
1076 . 1 1 92 92 VAL HG22 H 1 0.522 0.030 . 1 . . . . 92 VAL HG2 . 11108 1
1077 . 1 1 92 92 VAL HG23 H 1 0.522 0.030 . 1 . . . . 92 VAL HG2 . 11108 1
1078 . 1 1 92 92 VAL C C 13 173.345 0.300 . 1 . . . . 92 VAL C . 11108 1
1079 . 1 1 92 92 VAL CA C 13 57.364 0.300 . 1 . . . . 92 VAL CA . 11108 1
1080 . 1 1 92 92 VAL CB C 13 33.973 0.300 . 1 . . . . 92 VAL CB . 11108 1
1081 . 1 1 92 92 VAL CG1 C 13 21.630 0.300 . 2 . . . . 92 VAL CG1 . 11108 1
1082 . 1 1 92 92 VAL CG2 C 13 18.517 0.300 . 2 . . . . 92 VAL CG2 . 11108 1
1083 . 1 1 92 92 VAL N N 15 113.172 0.300 . 1 . . . . 92 VAL N . 11108 1
1084 . 1 1 93 93 PRO HA H 1 5.038 0.030 . 1 . . . . 93 PRO HA . 11108 1
1085 . 1 1 93 93 PRO HB2 H 1 1.802 0.030 . 2 . . . . 93 PRO HB2 . 11108 1
1086 . 1 1 93 93 PRO HB3 H 1 3.392 0.030 . 2 . . . . 93 PRO HB3 . 11108 1
1087 . 1 1 93 93 PRO HD2 H 1 3.704 0.030 . 2 . . . . 93 PRO HD2 . 11108 1
1088 . 1 1 93 93 PRO HD3 H 1 3.596 0.030 . 2 . . . . 93 PRO HD3 . 11108 1
1089 . 1 1 93 93 PRO HG2 H 1 1.883 0.030 . 2 . . . . 93 PRO HG2 . 11108 1
1090 . 1 1 93 93 PRO HG3 H 1 1.810 0.030 . 2 . . . . 93 PRO HG3 . 11108 1
1091 . 1 1 93 93 PRO C C 13 177.582 0.300 . 1 . . . . 93 PRO C . 11108 1
1092 . 1 1 93 93 PRO CA C 13 62.434 0.300 . 1 . . . . 93 PRO CA . 11108 1
1093 . 1 1 93 93 PRO CB C 13 35.250 0.300 . 1 . . . . 93 PRO CB . 11108 1
1094 . 1 1 93 93 PRO CD C 13 50.373 0.300 . 1 . . . . 93 PRO CD . 11108 1
1095 . 1 1 93 93 PRO CG C 13 25.081 0.300 . 1 . . . . 93 PRO CG . 11108 1
1096 . 1 1 94 94 THR H H 1 8.029 0.030 . 1 . . . . 94 THR H . 11108 1
1097 . 1 1 94 94 THR HA H 1 4.982 0.030 . 1 . . . . 94 THR HA . 11108 1
1098 . 1 1 94 94 THR HB H 1 3.823 0.030 . 1 . . . . 94 THR HB . 11108 1
1099 . 1 1 94 94 THR HG21 H 1 1.252 0.030 . 1 . . . . 94 THR HG2 . 11108 1
1100 . 1 1 94 94 THR HG22 H 1 1.252 0.030 . 1 . . . . 94 THR HG2 . 11108 1
1101 . 1 1 94 94 THR HG23 H 1 1.252 0.030 . 1 . . . . 94 THR HG2 . 11108 1
1102 . 1 1 94 94 THR C C 13 171.766 0.300 . 1 . . . . 94 THR C . 11108 1
1103 . 1 1 94 94 THR CA C 13 63.652 0.300 . 1 . . . . 94 THR CA . 11108 1
1104 . 1 1 94 94 THR CB C 13 72.872 0.300 . 1 . . . . 94 THR CB . 11108 1
1105 . 1 1 94 94 THR CG2 C 13 22.057 0.300 . 1 . . . . 94 THR CG2 . 11108 1
1106 . 1 1 94 94 THR N N 15 117.846 0.300 . 1 . . . . 94 THR N . 11108 1
1107 . 1 1 95 95 PHE H H 1 9.868 0.030 . 1 . . . . 95 PHE H . 11108 1
1108 . 1 1 95 95 PHE HA H 1 6.142 0.030 . 1 . . . . 95 PHE HA . 11108 1
1109 . 1 1 95 95 PHE HB2 H 1 3.080 0.030 . 2 . . . . 95 PHE HB2 . 11108 1
1110 . 1 1 95 95 PHE HB3 H 1 2.465 0.030 . 2 . . . . 95 PHE HB3 . 11108 1
1111 . 1 1 95 95 PHE HD1 H 1 7.087 0.030 . 1 . . . . 95 PHE HD1 . 11108 1
1112 . 1 1 95 95 PHE HD2 H 1 7.087 0.030 . 1 . . . . 95 PHE HD2 . 11108 1
1113 . 1 1 95 95 PHE HE1 H 1 7.030 0.030 . 1 . . . . 95 PHE HE1 . 11108 1
1114 . 1 1 95 95 PHE HE2 H 1 7.030 0.030 . 1 . . . . 95 PHE HE2 . 11108 1
1115 . 1 1 95 95 PHE HZ H 1 6.349 0.030 . 1 . . . . 95 PHE HZ . 11108 1
1116 . 1 1 95 95 PHE C C 13 175.461 0.300 . 1 . . . . 95 PHE C . 11108 1
1117 . 1 1 95 95 PHE CA C 13 55.748 0.300 . 1 . . . . 95 PHE CA . 11108 1
1118 . 1 1 95 95 PHE CB C 13 41.679 0.300 . 1 . . . . 95 PHE CB . 11108 1
1119 . 1 1 95 95 PHE CD1 C 13 131.572 0.300 . 1 . . . . 95 PHE CD1 . 11108 1
1120 . 1 1 95 95 PHE CD2 C 13 131.572 0.300 . 1 . . . . 95 PHE CD2 . 11108 1
1121 . 1 1 95 95 PHE CE1 C 13 130.828 0.300 . 1 . . . . 95 PHE CE1 . 11108 1
1122 . 1 1 95 95 PHE CE2 C 13 130.828 0.300 . 1 . . . . 95 PHE CE2 . 11108 1
1123 . 1 1 95 95 PHE CZ C 13 129.237 0.300 . 1 . . . . 95 PHE CZ . 11108 1
1124 . 1 1 95 95 PHE N N 15 125.396 0.300 . 1 . . . . 95 PHE N . 11108 1
1125 . 1 1 96 96 LEU H H 1 8.984 0.030 . 1 . . . . 96 LEU H . 11108 1
1126 . 1 1 96 96 LEU HA H 1 5.131 0.030 . 1 . . . . 96 LEU HA . 11108 1
1127 . 1 1 96 96 LEU HB2 H 1 1.790 0.030 . 2 . . . . 96 LEU HB2 . 11108 1
1128 . 1 1 96 96 LEU HB3 H 1 1.229 0.030 . 2 . . . . 96 LEU HB3 . 11108 1
1129 . 1 1 96 96 LEU HD11 H 1 0.799 0.030 . 1 . . . . 96 LEU HD1 . 11108 1
1130 . 1 1 96 96 LEU HD12 H 1 0.799 0.030 . 1 . . . . 96 LEU HD1 . 11108 1
1131 . 1 1 96 96 LEU HD13 H 1 0.799 0.030 . 1 . . . . 96 LEU HD1 . 11108 1
1132 . 1 1 96 96 LEU HD21 H 1 0.949 0.030 . 1 . . . . 96 LEU HD2 . 11108 1
1133 . 1 1 96 96 LEU HD22 H 1 0.949 0.030 . 1 . . . . 96 LEU HD2 . 11108 1
1134 . 1 1 96 96 LEU HD23 H 1 0.949 0.030 . 1 . . . . 96 LEU HD2 . 11108 1
1135 . 1 1 96 96 LEU HG H 1 1.671 0.030 . 1 . . . . 96 LEU HG . 11108 1
1136 . 1 1 96 96 LEU C C 13 173.987 0.300 . 1 . . . . 96 LEU C . 11108 1
1137 . 1 1 96 96 LEU CA C 13 53.349 0.300 . 1 . . . . 96 LEU CA . 11108 1
1138 . 1 1 96 96 LEU CB C 13 46.999 0.300 . 1 . . . . 96 LEU CB . 11108 1
1139 . 1 1 96 96 LEU CD1 C 13 26.883 0.300 . 2 . . . . 96 LEU CD1 . 11108 1
1140 . 1 1 96 96 LEU CD2 C 13 23.426 0.300 . 2 . . . . 96 LEU CD2 . 11108 1
1141 . 1 1 96 96 LEU CG C 13 27.682 0.300 . 1 . . . . 96 LEU CG . 11108 1
1142 . 1 1 96 96 LEU N N 15 120.662 0.300 . 1 . . . . 96 LEU N . 11108 1
1143 . 1 1 97 97 PHE H H 1 7.382 0.030 . 1 . . . . 97 PHE H . 11108 1
1144 . 1 1 97 97 PHE HA H 1 5.280 0.030 . 1 . . . . 97 PHE HA . 11108 1
1145 . 1 1 97 97 PHE HB2 H 1 2.563 0.030 . 2 . . . . 97 PHE HB2 . 11108 1
1146 . 1 1 97 97 PHE HB3 H 1 2.301 0.030 . 2 . . . . 97 PHE HB3 . 11108 1
1147 . 1 1 97 97 PHE HD1 H 1 6.997 0.030 . 1 . . . . 97 PHE HD1 . 11108 1
1148 . 1 1 97 97 PHE HD2 H 1 6.997 0.030 . 1 . . . . 97 PHE HD2 . 11108 1
1149 . 1 1 97 97 PHE HE1 H 1 7.048 0.030 . 1 . . . . 97 PHE HE1 . 11108 1
1150 . 1 1 97 97 PHE HE2 H 1 7.048 0.030 . 1 . . . . 97 PHE HE2 . 11108 1
1151 . 1 1 97 97 PHE HZ H 1 7.048 0.030 . 1 . . . . 97 PHE HZ . 11108 1
1152 . 1 1 97 97 PHE C C 13 174.489 0.300 . 1 . . . . 97 PHE C . 11108 1
1153 . 1 1 97 97 PHE CA C 13 55.504 0.300 . 1 . . . . 97 PHE CA . 11108 1
1154 . 1 1 97 97 PHE CB C 13 40.697 0.300 . 1 . . . . 97 PHE CB . 11108 1
1155 . 1 1 97 97 PHE CD1 C 13 131.761 0.300 . 1 . . . . 97 PHE CD1 . 11108 1
1156 . 1 1 97 97 PHE CD2 C 13 131.761 0.300 . 1 . . . . 97 PHE CD2 . 11108 1
1157 . 1 1 97 97 PHE CE1 C 13 130.653 0.300 . 1 . . . . 97 PHE CE1 . 11108 1
1158 . 1 1 97 97 PHE CE2 C 13 130.653 0.300 . 1 . . . . 97 PHE CE2 . 11108 1
1159 . 1 1 97 97 PHE CZ C 13 129.650 0.300 . 1 . . . . 97 PHE CZ . 11108 1
1160 . 1 1 97 97 PHE N N 15 118.916 0.300 . 1 . . . . 97 PHE N . 11108 1
1161 . 1 1 98 98 PHE H H 1 9.766 0.030 . 1 . . . . 98 PHE H . 11108 1
1162 . 1 1 98 98 PHE HA H 1 5.643 0.030 . 1 . . . . 98 PHE HA . 11108 1
1163 . 1 1 98 98 PHE HB2 H 1 2.749 0.030 . 2 . . . . 98 PHE HB2 . 11108 1
1164 . 1 1 98 98 PHE HB3 H 1 2.638 0.030 . 2 . . . . 98 PHE HB3 . 11108 1
1165 . 1 1 98 98 PHE HD1 H 1 6.729 0.030 . 1 . . . . 98 PHE HD1 . 11108 1
1166 . 1 1 98 98 PHE HD2 H 1 6.729 0.030 . 1 . . . . 98 PHE HD2 . 11108 1
1167 . 1 1 98 98 PHE HE1 H 1 7.102 0.030 . 1 . . . . 98 PHE HE1 . 11108 1
1168 . 1 1 98 98 PHE HE2 H 1 7.102 0.030 . 1 . . . . 98 PHE HE2 . 11108 1
1169 . 1 1 98 98 PHE HZ H 1 6.361 0.030 . 1 . . . . 98 PHE HZ . 11108 1
1170 . 1 1 98 98 PHE C C 13 175.976 0.300 . 1 . . . . 98 PHE C . 11108 1
1171 . 1 1 98 98 PHE CA C 13 56.837 0.300 . 1 . . . . 98 PHE CA . 11108 1
1172 . 1 1 98 98 PHE CB C 13 43.986 0.300 . 1 . . . . 98 PHE CB . 11108 1
1173 . 1 1 98 98 PHE CD1 C 13 131.808 0.300 . 1 . . . . 98 PHE CD1 . 11108 1
1174 . 1 1 98 98 PHE CD2 C 13 131.808 0.300 . 1 . . . . 98 PHE CD2 . 11108 1
1175 . 1 1 98 98 PHE CE1 C 13 131.055 0.300 . 1 . . . . 98 PHE CE1 . 11108 1
1176 . 1 1 98 98 PHE CE2 C 13 131.055 0.300 . 1 . . . . 98 PHE CE2 . 11108 1
1177 . 1 1 98 98 PHE CZ C 13 128.820 0.300 . 1 . . . . 98 PHE CZ . 11108 1
1178 . 1 1 98 98 PHE N N 15 121.247 0.300 . 1 . . . . 98 PHE N . 11108 1
1179 . 1 1 99 99 LYS H H 1 8.696 0.030 . 1 . . . . 99 LYS H . 11108 1
1180 . 1 1 99 99 LYS HA H 1 4.747 0.030 . 1 . . . . 99 LYS HA . 11108 1
1181 . 1 1 99 99 LYS HB2 H 1 1.828 0.030 . 2 . . . . 99 LYS HB2 . 11108 1
1182 . 1 1 99 99 LYS HB3 H 1 1.612 0.030 . 2 . . . . 99 LYS HB3 . 11108 1
1183 . 1 1 99 99 LYS HD2 H 1 1.666 0.030 . 2 . . . . 99 LYS HD2 . 11108 1
1184 . 1 1 99 99 LYS HE2 H 1 2.927 0.030 . 2 . . . . 99 LYS HE2 . 11108 1
1185 . 1 1 99 99 LYS HE3 H 1 2.836 0.030 . 2 . . . . 99 LYS HE3 . 11108 1
1186 . 1 1 99 99 LYS HG2 H 1 1.488 0.030 . 2 . . . . 99 LYS HG2 . 11108 1
1187 . 1 1 99 99 LYS HG3 H 1 1.392 0.030 . 2 . . . . 99 LYS HG3 . 11108 1
1188 . 1 1 99 99 LYS C C 13 176.935 0.300 . 1 . . . . 99 LYS C . 11108 1
1189 . 1 1 99 99 LYS CA C 13 57.219 0.300 . 1 . . . . 99 LYS CA . 11108 1
1190 . 1 1 99 99 LYS CB C 13 37.394 0.300 . 1 . . . . 99 LYS CB . 11108 1
1191 . 1 1 99 99 LYS CD C 13 29.756 0.300 . 1 . . . . 99 LYS CD . 11108 1
1192 . 1 1 99 99 LYS CE C 13 42.641 0.300 . 1 . . . . 99 LYS CE . 11108 1
1193 . 1 1 99 99 LYS CG C 13 26.370 0.300 . 1 . . . . 99 LYS CG . 11108 1
1194 . 1 1 99 99 LYS N N 15 120.548 0.300 . 1 . . . . 99 LYS N . 11108 1
1195 . 1 1 100 100 ASN H H 1 9.552 0.030 . 1 . . . . 100 ASN H . 11108 1
1196 . 1 1 100 100 ASN HA H 1 4.484 0.030 . 1 . . . . 100 ASN HA . 11108 1
1197 . 1 1 100 100 ASN HB2 H 1 3.176 0.030 . 2 . . . . 100 ASN HB2 . 11108 1
1198 . 1 1 100 100 ASN HB3 H 1 2.653 0.030 . 2 . . . . 100 ASN HB3 . 11108 1
1199 . 1 1 100 100 ASN HD21 H 1 7.664 0.030 . 2 . . . . 100 ASN HD21 . 11108 1
1200 . 1 1 100 100 ASN HD22 H 1 6.917 0.030 . 2 . . . . 100 ASN HD22 . 11108 1
1201 . 1 1 100 100 ASN C C 13 174.392 0.300 . 1 . . . . 100 ASN C . 11108 1
1202 . 1 1 100 100 ASN CA C 13 54.785 0.300 . 1 . . . . 100 ASN CA . 11108 1
1203 . 1 1 100 100 ASN CB C 13 37.430 0.300 . 1 . . . . 100 ASN CB . 11108 1
1204 . 1 1 100 100 ASN N N 15 126.132 0.300 . 1 . . . . 100 ASN N . 11108 1
1205 . 1 1 100 100 ASN ND2 N 15 112.349 0.300 . 1 . . . . 100 ASN ND2 . 11108 1
1206 . 1 1 101 101 SER H H 1 9.751 0.030 . 1 . . . . 101 SER H . 11108 1
1207 . 1 1 101 101 SER HA H 1 3.781 0.030 . 1 . . . . 101 SER HA . 11108 1
1208 . 1 1 101 101 SER HB2 H 1 4.138 0.030 . 2 . . . . 101 SER HB2 . 11108 1
1209 . 1 1 101 101 SER HB3 H 1 3.980 0.030 . 2 . . . . 101 SER HB3 . 11108 1
1210 . 1 1 101 101 SER C C 13 172.769 0.300 . 1 . . . . 101 SER C . 11108 1
1211 . 1 1 101 101 SER CA C 13 60.266 0.300 . 1 . . . . 101 SER CA . 11108 1
1212 . 1 1 101 101 SER CB C 13 61.419 0.300 . 1 . . . . 101 SER CB . 11108 1
1213 . 1 1 101 101 SER N N 15 107.561 0.300 . 1 . . . . 101 SER N . 11108 1
1214 . 1 1 102 102 GLN H H 1 8.011 0.030 . 1 . . . . 102 GLN H . 11108 1
1215 . 1 1 102 102 GLN HA H 1 4.835 0.030 . 1 . . . . 102 GLN HA . 11108 1
1216 . 1 1 102 102 GLN HB2 H 1 2.121 0.030 . 2 . . . . 102 GLN HB2 . 11108 1
1217 . 1 1 102 102 GLN HB3 H 1 1.982 0.030 . 2 . . . . 102 GLN HB3 . 11108 1
1218 . 1 1 102 102 GLN HE21 H 1 7.490 0.030 . 2 . . . . 102 GLN HE21 . 11108 1
1219 . 1 1 102 102 GLN HE22 H 1 6.929 0.030 . 2 . . . . 102 GLN HE22 . 11108 1
1220 . 1 1 102 102 GLN HG2 H 1 2.431 0.030 . 1 . . . . 102 GLN HG2 . 11108 1
1221 . 1 1 102 102 GLN HG3 H 1 2.431 0.030 . 1 . . . . 102 GLN HG3 . 11108 1
1222 . 1 1 102 102 GLN C C 13 174.535 0.300 . 1 . . . . 102 GLN C . 11108 1
1223 . 1 1 102 102 GLN CA C 13 53.613 0.300 . 1 . . . . 102 GLN CA . 11108 1
1224 . 1 1 102 102 GLN CB C 13 31.553 0.300 . 1 . . . . 102 GLN CB . 11108 1
1225 . 1 1 102 102 GLN CG C 13 33.221 0.300 . 1 . . . . 102 GLN CG . 11108 1
1226 . 1 1 102 102 GLN N N 15 118.556 0.300 . 1 . . . . 102 GLN N . 11108 1
1227 . 1 1 102 102 GLN NE2 N 15 112.419 0.300 . 1 . . . . 102 GLN NE2 . 11108 1
1228 . 1 1 103 103 LYS H H 1 8.908 0.030 . 1 . . . . 103 LYS H . 11108 1
1229 . 1 1 103 103 LYS HA H 1 3.927 0.030 . 1 . . . . 103 LYS HA . 11108 1
1230 . 1 1 103 103 LYS HB2 H 1 1.846 0.030 . 2 . . . . 103 LYS HB2 . 11108 1
1231 . 1 1 103 103 LYS HB3 H 1 1.512 0.030 . 2 . . . . 103 LYS HB3 . 11108 1
1232 . 1 1 103 103 LYS HD2 H 1 1.612 0.030 . 2 . . . . 103 LYS HD2 . 11108 1
1233 . 1 1 103 103 LYS HD3 H 1 1.656 0.030 . 2 . . . . 103 LYS HD3 . 11108 1
1234 . 1 1 103 103 LYS HE2 H 1 2.999 0.030 . 1 . . . . 103 LYS HE2 . 11108 1
1235 . 1 1 103 103 LYS HE3 H 1 2.999 0.030 . 1 . . . . 103 LYS HE3 . 11108 1
1236 . 1 1 103 103 LYS HG2 H 1 1.279 0.030 . 2 . . . . 103 LYS HG2 . 11108 1
1237 . 1 1 103 103 LYS HG3 H 1 1.080 0.030 . 2 . . . . 103 LYS HG3 . 11108 1
1238 . 1 1 103 103 LYS C C 13 177.294 0.300 . 1 . . . . 103 LYS C . 11108 1
1239 . 1 1 103 103 LYS CA C 13 56.294 0.300 . 1 . . . . 103 LYS CA . 11108 1
1240 . 1 1 103 103 LYS CB C 13 31.026 0.300 . 1 . . . . 103 LYS CB . 11108 1
1241 . 1 1 103 103 LYS CD C 13 29.477 0.300 . 1 . . . . 103 LYS CD . 11108 1
1242 . 1 1 103 103 LYS CE C 13 41.101 0.300 . 1 . . . . 103 LYS CE . 11108 1
1243 . 1 1 103 103 LYS CG C 13 24.094 0.300 . 1 . . . . 103 LYS CG . 11108 1
1244 . 1 1 103 103 LYS N N 15 125.266 0.300 . 1 . . . . 103 LYS N . 11108 1
1245 . 1 1 104 104 ILE H H 1 8.944 0.030 . 1 . . . . 104 ILE H . 11108 1
1246 . 1 1 104 104 ILE HA H 1 4.563 0.030 . 1 . . . . 104 ILE HA . 11108 1
1247 . 1 1 104 104 ILE HB H 1 1.880 0.030 . 1 . . . . 104 ILE HB . 11108 1
1248 . 1 1 104 104 ILE HD11 H 1 0.344 0.030 . 1 . . . . 104 ILE HD1 . 11108 1
1249 . 1 1 104 104 ILE HD12 H 1 0.344 0.030 . 1 . . . . 104 ILE HD1 . 11108 1
1250 . 1 1 104 104 ILE HD13 H 1 0.344 0.030 . 1 . . . . 104 ILE HD1 . 11108 1
1251 . 1 1 104 104 ILE HG12 H 1 0.655 0.030 . 2 . . . . 104 ILE HG12 . 11108 1
1252 . 1 1 104 104 ILE HG13 H 1 0.590 0.030 . 2 . . . . 104 ILE HG13 . 11108 1
1253 . 1 1 104 104 ILE HG21 H 1 0.871 0.030 . 1 . . . . 104 ILE HG2 . 11108 1
1254 . 1 1 104 104 ILE HG22 H 1 0.871 0.030 . 1 . . . . 104 ILE HG2 . 11108 1
1255 . 1 1 104 104 ILE HG23 H 1 0.871 0.030 . 1 . . . . 104 ILE HG2 . 11108 1
1256 . 1 1 104 104 ILE C C 13 174.998 0.300 . 1 . . . . 104 ILE C . 11108 1
1257 . 1 1 104 104 ILE CA C 13 60.709 0.300 . 1 . . . . 104 ILE CA . 11108 1
1258 . 1 1 104 104 ILE CB C 13 40.218 0.300 . 1 . . . . 104 ILE CB . 11108 1
1259 . 1 1 104 104 ILE CD1 C 13 13.986 0.300 . 1 . . . . 104 ILE CD1 . 11108 1
1260 . 1 1 104 104 ILE CG1 C 13 26.379 0.300 . 1 . . . . 104 ILE CG1 . 11108 1
1261 . 1 1 104 104 ILE CG2 C 13 18.675 0.300 . 1 . . . . 104 ILE CG2 . 11108 1
1262 . 1 1 104 104 ILE N N 15 121.376 0.300 . 1 . . . . 104 ILE N . 11108 1
1263 . 1 1 105 105 ASP H H 1 7.694 0.030 . 1 . . . . 105 ASP H . 11108 1
1264 . 1 1 105 105 ASP HA H 1 4.676 0.030 . 1 . . . . 105 ASP HA . 11108 1
1265 . 1 1 105 105 ASP HB2 H 1 2.320 0.030 . 2 . . . . 105 ASP HB2 . 11108 1
1266 . 1 1 105 105 ASP HB3 H 1 1.753 0.030 . 2 . . . . 105 ASP HB3 . 11108 1
1267 . 1 1 105 105 ASP C C 13 173.442 0.300 . 1 . . . . 105 ASP C . 11108 1
1268 . 1 1 105 105 ASP CA C 13 52.924 0.300 . 1 . . . . 105 ASP CA . 11108 1
1269 . 1 1 105 105 ASP CB C 13 41.954 0.300 . 1 . . . . 105 ASP CB . 11108 1
1270 . 1 1 105 105 ASP N N 15 118.155 0.300 . 1 . . . . 105 ASP N . 11108 1
1271 . 1 1 106 106 ARG H H 1 9.665 0.030 . 1 . . . . 106 ARG H . 11108 1
1272 . 1 1 106 106 ARG HA H 1 5.380 0.030 . 1 . . . . 106 ARG HA . 11108 1
1273 . 1 1 106 106 ARG HB2 H 1 1.721 0.030 . 1 . . . . 106 ARG HB2 . 11108 1
1274 . 1 1 106 106 ARG HB3 H 1 1.721 0.030 . 1 . . . . 106 ARG HB3 . 11108 1
1275 . 1 1 106 106 ARG HD2 H 1 3.133 0.030 . 2 . . . . 106 ARG HD2 . 11108 1
1276 . 1 1 106 106 ARG HD3 H 1 2.987 0.030 . 2 . . . . 106 ARG HD3 . 11108 1
1277 . 1 1 106 106 ARG HE H 1 9.021 0.030 . 1 . . . . 106 ARG HE . 11108 1
1278 . 1 1 106 106 ARG HG2 H 1 1.538 0.030 . 2 . . . . 106 ARG HG2 . 11108 1
1279 . 1 1 106 106 ARG HG3 H 1 1.486 0.030 . 2 . . . . 106 ARG HG3 . 11108 1
1280 . 1 1 106 106 ARG C C 13 173.260 0.300 . 1 . . . . 106 ARG C . 11108 1
1281 . 1 1 106 106 ARG CA C 13 55.381 0.300 . 1 . . . . 106 ARG CA . 11108 1
1282 . 1 1 106 106 ARG CB C 13 34.362 0.300 . 1 . . . . 106 ARG CB . 11108 1
1283 . 1 1 106 106 ARG CD C 13 44.104 0.300 . 1 . . . . 106 ARG CD . 11108 1
1284 . 1 1 106 106 ARG CG C 13 27.713 0.300 . 1 . . . . 106 ARG CG . 11108 1
1285 . 1 1 106 106 ARG N N 15 121.570 0.300 . 1 . . . . 106 ARG N . 11108 1
1286 . 1 1 106 106 ARG NE N 15 88.403 0.300 . 1 . . . . 106 ARG NE . 11108 1
1287 . 1 1 107 107 LEU H H 1 9.488 0.030 . 1 . . . . 107 LEU H . 11108 1
1288 . 1 1 107 107 LEU HA H 1 5.010 0.030 . 1 . . . . 107 LEU HA . 11108 1
1289 . 1 1 107 107 LEU HB2 H 1 2.212 0.030 . 2 . . . . 107 LEU HB2 . 11108 1
1290 . 1 1 107 107 LEU HB3 H 1 1.338 0.030 . 2 . . . . 107 LEU HB3 . 11108 1
1291 . 1 1 107 107 LEU HD11 H 1 0.891 0.030 . 1 . . . . 107 LEU HD1 . 11108 1
1292 . 1 1 107 107 LEU HD12 H 1 0.891 0.030 . 1 . . . . 107 LEU HD1 . 11108 1
1293 . 1 1 107 107 LEU HD13 H 1 0.891 0.030 . 1 . . . . 107 LEU HD1 . 11108 1
1294 . 1 1 107 107 LEU HD21 H 1 1.043 0.030 . 1 . . . . 107 LEU HD2 . 11108 1
1295 . 1 1 107 107 LEU HD22 H 1 1.043 0.030 . 1 . . . . 107 LEU HD2 . 11108 1
1296 . 1 1 107 107 LEU HD23 H 1 1.043 0.030 . 1 . . . . 107 LEU HD2 . 11108 1
1297 . 1 1 107 107 LEU HG H 1 1.876 0.030 . 1 . . . . 107 LEU HG . 11108 1
1298 . 1 1 107 107 LEU C C 13 173.814 0.300 . 1 . . . . 107 LEU C . 11108 1
1299 . 1 1 107 107 LEU CA C 13 54.112 0.300 . 1 . . . . 107 LEU CA . 11108 1
1300 . 1 1 107 107 LEU CB C 13 47.266 0.300 . 1 . . . . 107 LEU CB . 11108 1
1301 . 1 1 107 107 LEU CD1 C 13 27.275 0.300 . 2 . . . . 107 LEU CD1 . 11108 1
1302 . 1 1 107 107 LEU CD2 C 13 24.042 0.300 . 2 . . . . 107 LEU CD2 . 11108 1
1303 . 1 1 107 107 LEU CG C 13 27.254 0.300 . 1 . . . . 107 LEU CG . 11108 1
1304 . 1 1 107 107 LEU N N 15 126.217 0.300 . 1 . . . . 107 LEU N . 11108 1
1305 . 1 1 108 108 ASP H H 1 9.169 0.030 . 1 . . . . 108 ASP H . 11108 1
1306 . 1 1 108 108 ASP HA H 1 5.187 0.030 . 1 . . . . 108 ASP HA . 11108 1
1307 . 1 1 108 108 ASP HB2 H 1 2.696 0.030 . 1 . . . . 108 ASP HB2 . 11108 1
1308 . 1 1 108 108 ASP HB3 H 1 2.696 0.030 . 1 . . . . 108 ASP HB3 . 11108 1
1309 . 1 1 108 108 ASP C C 13 175.549 0.300 . 1 . . . . 108 ASP C . 11108 1
1310 . 1 1 108 108 ASP CA C 13 54.443 0.300 . 1 . . . . 108 ASP CA . 11108 1
1311 . 1 1 108 108 ASP CB C 13 41.897 0.300 . 1 . . . . 108 ASP CB . 11108 1
1312 . 1 1 108 108 ASP N N 15 129.391 0.300 . 1 . . . . 108 ASP N . 11108 1
1313 . 1 1 109 109 GLY H H 1 8.010 0.030 . 1 . . . . 109 GLY H . 11108 1
1314 . 1 1 109 109 GLY HA2 H 1 4.380 0.030 . 2 . . . . 109 GLY HA2 . 11108 1
1315 . 1 1 109 109 GLY HA3 H 1 3.737 0.030 . 2 . . . . 109 GLY HA3 . 11108 1
1316 . 1 1 109 109 GLY C C 13 172.824 0.300 . 1 . . . . 109 GLY C . 11108 1
1317 . 1 1 109 109 GLY CA C 13 44.879 0.300 . 1 . . . . 109 GLY CA . 11108 1
1318 . 1 1 109 109 GLY N N 15 110.438 0.300 . 1 . . . . 109 GLY N . 11108 1
1319 . 1 1 110 110 ALA H H 1 8.184 0.030 . 1 . . . . 110 ALA H . 11108 1
1320 . 1 1 110 110 ALA HA H 1 4.393 0.030 . 1 . . . . 110 ALA HA . 11108 1
1321 . 1 1 110 110 ALA HB1 H 1 1.258 0.030 . 1 . . . . 110 ALA HB . 11108 1
1322 . 1 1 110 110 ALA HB2 H 1 1.258 0.030 . 1 . . . . 110 ALA HB . 11108 1
1323 . 1 1 110 110 ALA HB3 H 1 1.258 0.030 . 1 . . . . 110 ALA HB . 11108 1
1324 . 1 1 110 110 ALA C C 13 175.815 0.300 . 1 . . . . 110 ALA C . 11108 1
1325 . 1 1 110 110 ALA CA C 13 50.932 0.300 . 1 . . . . 110 ALA CA . 11108 1
1326 . 1 1 110 110 ALA CB C 13 18.127 0.300 . 1 . . . . 110 ALA CB . 11108 1
1327 . 1 1 110 110 ALA N N 15 120.305 0.300 . 1 . . . . 110 ALA N . 11108 1
1328 . 1 1 111 111 HIS H H 1 7.313 0.030 . 1 . . . . 111 HIS H . 11108 1
1329 . 1 1 111 111 HIS HA H 1 5.057 0.030 . 1 . . . . 111 HIS HA . 11108 1
1330 . 1 1 111 111 HIS HB2 H 1 3.418 0.030 . 2 . . . . 111 HIS HB2 . 11108 1
1331 . 1 1 111 111 HIS HB3 H 1 2.911 0.030 . 2 . . . . 111 HIS HB3 . 11108 1
1332 . 1 1 111 111 HIS HD2 H 1 7.166 0.030 . 1 . . . . 111 HIS HD2 . 11108 1
1333 . 1 1 111 111 HIS HE1 H 1 7.973 0.030 . 1 . . . . 111 HIS HE1 . 11108 1
1334 . 1 1 111 111 HIS C C 13 174.622 0.300 . 1 . . . . 111 HIS C . 11108 1
1335 . 1 1 111 111 HIS CA C 13 53.627 0.300 . 1 . . . . 111 HIS CA . 11108 1
1336 . 1 1 111 111 HIS CB C 13 30.811 0.300 . 1 . . . . 111 HIS CB . 11108 1
1337 . 1 1 111 111 HIS CD2 C 13 120.055 0.300 . 1 . . . . 111 HIS CD2 . 11108 1
1338 . 1 1 111 111 HIS CE1 C 13 138.521 0.300 . 1 . . . . 111 HIS CE1 . 11108 1
1339 . 1 1 111 111 HIS N N 15 122.644 0.300 . 1 . . . . 111 HIS N . 11108 1
1340 . 1 1 112 112 ALA H H 1 9.182 0.030 . 1 . . . . 112 ALA H . 11108 1
1341 . 1 1 112 112 ALA HA H 1 3.986 0.030 . 1 . . . . 112 ALA HA . 11108 1
1342 . 1 1 112 112 ALA HB1 H 1 1.493 0.030 . 1 . . . . 112 ALA HB . 11108 1
1343 . 1 1 112 112 ALA HB2 H 1 1.493 0.030 . 1 . . . . 112 ALA HB . 11108 1
1344 . 1 1 112 112 ALA HB3 H 1 1.493 0.030 . 1 . . . . 112 ALA HB . 11108 1
1345 . 1 1 112 112 ALA C C 13 176.076 0.300 . 1 . . . . 112 ALA C . 11108 1
1346 . 1 1 112 112 ALA CA C 13 57.247 0.300 . 1 . . . . 112 ALA CA . 11108 1
1347 . 1 1 112 112 ALA CB C 13 16.716 0.300 . 1 . . . . 112 ALA CB . 11108 1
1348 . 1 1 112 112 ALA N N 15 126.726 0.300 . 1 . . . . 112 ALA N . 11108 1
1349 . 1 1 113 113 PRO HA H 1 4.308 0.030 . 1 . . . . 113 PRO HA . 11108 1
1350 . 1 1 113 113 PRO HB2 H 1 2.348 0.030 . 2 . . . . 113 PRO HB2 . 11108 1
1351 . 1 1 113 113 PRO HB3 H 1 1.887 0.030 . 2 . . . . 113 PRO HB3 . 11108 1
1352 . 1 1 113 113 PRO HD2 H 1 3.834 0.030 . 2 . . . . 113 PRO HD2 . 11108 1
1353 . 1 1 113 113 PRO HD3 H 1 3.718 0.030 . 2 . . . . 113 PRO HD3 . 11108 1
1354 . 1 1 113 113 PRO HG2 H 1 2.170 0.030 . 2 . . . . 113 PRO HG2 . 11108 1
1355 . 1 1 113 113 PRO HG3 H 1 1.959 0.030 . 2 . . . . 113 PRO HG3 . 11108 1
1356 . 1 1 113 113 PRO C C 13 179.578 0.300 . 1 . . . . 113 PRO C . 11108 1
1357 . 1 1 113 113 PRO CA C 13 66.225 0.300 . 1 . . . . 113 PRO CA . 11108 1
1358 . 1 1 113 113 PRO CB C 13 30.778 0.300 . 1 . . . . 113 PRO CB . 11108 1
1359 . 1 1 113 113 PRO CD C 13 50.713 0.300 . 1 . . . . 113 PRO CD . 11108 1
1360 . 1 1 113 113 PRO CG C 13 28.527 0.300 . 1 . . . . 113 PRO CG . 11108 1
1361 . 1 1 114 114 GLU H H 1 7.832 0.030 . 1 . . . . 114 GLU H . 11108 1
1362 . 1 1 114 114 GLU HA H 1 4.044 0.030 . 1 . . . . 114 GLU HA . 11108 1
1363 . 1 1 114 114 GLU HB2 H 1 2.068 0.030 . 2 . . . . 114 GLU HB2 . 11108 1
1364 . 1 1 114 114 GLU HB3 H 1 1.906 0.030 . 2 . . . . 114 GLU HB3 . 11108 1
1365 . 1 1 114 114 GLU HG2 H 1 2.313 0.030 . 2 . . . . 114 GLU HG2 . 11108 1
1366 . 1 1 114 114 GLU HG3 H 1 2.190 0.030 . 2 . . . . 114 GLU HG3 . 11108 1
1367 . 1 1 114 114 GLU C C 13 178.343 0.300 . 1 . . . . 114 GLU C . 11108 1
1368 . 1 1 114 114 GLU CA C 13 59.182 0.300 . 1 . . . . 114 GLU CA . 11108 1
1369 . 1 1 114 114 GLU CB C 13 29.394 0.300 . 1 . . . . 114 GLU CB . 11108 1
1370 . 1 1 114 114 GLU CG C 13 36.709 0.300 . 1 . . . . 114 GLU CG . 11108 1
1371 . 1 1 114 114 GLU N N 15 118.080 0.300 . 1 . . . . 114 GLU N . 11108 1
1372 . 1 1 115 115 LEU H H 1 8.197 0.030 . 1 . . . . 115 LEU H . 11108 1
1373 . 1 1 115 115 LEU HA H 1 3.779 0.030 . 1 . . . . 115 LEU HA . 11108 1
1374 . 1 1 115 115 LEU HB2 H 1 1.765 0.030 . 2 . . . . 115 LEU HB2 . 11108 1
1375 . 1 1 115 115 LEU HB3 H 1 0.895 0.030 . 2 . . . . 115 LEU HB3 . 11108 1
1376 . 1 1 115 115 LEU HD11 H 1 0.257 0.030 . 1 . . . . 115 LEU HD1 . 11108 1
1377 . 1 1 115 115 LEU HD12 H 1 0.257 0.030 . 1 . . . . 115 LEU HD1 . 11108 1
1378 . 1 1 115 115 LEU HD13 H 1 0.257 0.030 . 1 . . . . 115 LEU HD1 . 11108 1
1379 . 1 1 115 115 LEU HD21 H 1 0.173 0.030 . 1 . . . . 115 LEU HD2 . 11108 1
1380 . 1 1 115 115 LEU HD22 H 1 0.173 0.030 . 1 . . . . 115 LEU HD2 . 11108 1
1381 . 1 1 115 115 LEU HD23 H 1 0.173 0.030 . 1 . . . . 115 LEU HD2 . 11108 1
1382 . 1 1 115 115 LEU HG H 1 1.149 0.030 . 1 . . . . 115 LEU HG . 11108 1
1383 . 1 1 115 115 LEU C C 13 177.538 0.300 . 1 . . . . 115 LEU C . 11108 1
1384 . 1 1 115 115 LEU CA C 13 58.888 0.300 . 1 . . . . 115 LEU CA . 11108 1
1385 . 1 1 115 115 LEU CB C 13 40.941 0.300 . 1 . . . . 115 LEU CB . 11108 1
1386 . 1 1 115 115 LEU CD1 C 13 22.810 0.300 . 2 . . . . 115 LEU CD1 . 11108 1
1387 . 1 1 115 115 LEU CD2 C 13 25.719 0.300 . 2 . . . . 115 LEU CD2 . 11108 1
1388 . 1 1 115 115 LEU CG C 13 26.692 0.300 . 1 . . . . 115 LEU CG . 11108 1
1389 . 1 1 115 115 LEU N N 15 121.429 0.300 . 1 . . . . 115 LEU N . 11108 1
1390 . 1 1 116 116 THR H H 1 8.045 0.030 . 1 . . . . 116 THR H . 11108 1
1391 . 1 1 116 116 THR HA H 1 3.563 0.030 . 1 . . . . 116 THR HA . 11108 1
1392 . 1 1 116 116 THR HB H 1 4.209 0.030 . 1 . . . . 116 THR HB . 11108 1
1393 . 1 1 116 116 THR HG21 H 1 1.131 0.030 . 1 . . . . 116 THR HG2 . 11108 1
1394 . 1 1 116 116 THR HG22 H 1 1.131 0.030 . 1 . . . . 116 THR HG2 . 11108 1
1395 . 1 1 116 116 THR HG23 H 1 1.131 0.030 . 1 . . . . 116 THR HG2 . 11108 1
1396 . 1 1 116 116 THR C C 13 175.528 0.300 . 1 . . . . 116 THR C . 11108 1
1397 . 1 1 116 116 THR CA C 13 67.621 0.300 . 1 . . . . 116 THR CA . 11108 1
1398 . 1 1 116 116 THR CB C 13 68.629 0.300 . 1 . . . . 116 THR CB . 11108 1
1399 . 1 1 116 116 THR CG2 C 13 20.893 0.300 . 1 . . . . 116 THR CG2 . 11108 1
1400 . 1 1 116 116 THR N N 15 113.952 0.300 . 1 . . . . 116 THR N . 11108 1
1401 . 1 1 117 117 LYS H H 1 7.800 0.030 . 1 . . . . 117 LYS H . 11108 1
1402 . 1 1 117 117 LYS HA H 1 3.950 0.030 . 1 . . . . 117 LYS HA . 11108 1
1403 . 1 1 117 117 LYS HB2 H 1 1.817 0.030 . 2 . . . . 117 LYS HB2 . 11108 1
1404 . 1 1 117 117 LYS HB3 H 1 1.784 0.030 . 2 . . . . 117 LYS HB3 . 11108 1
1405 . 1 1 117 117 LYS HD2 H 1 1.592 0.030 . 2 . . . . 117 LYS HD2 . 11108 1
1406 . 1 1 117 117 LYS HE2 H 1 2.875 0.030 . 1 . . . . 117 LYS HE2 . 11108 1
1407 . 1 1 117 117 LYS HE3 H 1 2.875 0.030 . 1 . . . . 117 LYS HE3 . 11108 1
1408 . 1 1 117 117 LYS HG2 H 1 1.502 0.030 . 2 . . . . 117 LYS HG2 . 11108 1
1409 . 1 1 117 117 LYS HG3 H 1 1.352 0.030 . 2 . . . . 117 LYS HG3 . 11108 1
1410 . 1 1 117 117 LYS C C 13 179.594 0.300 . 1 . . . . 117 LYS C . 11108 1
1411 . 1 1 117 117 LYS CA C 13 59.578 0.300 . 1 . . . . 117 LYS CA . 11108 1
1412 . 1 1 117 117 LYS CB C 13 32.683 0.300 . 1 . . . . 117 LYS CB . 11108 1
1413 . 1 1 117 117 LYS CD C 13 29.360 0.300 . 1 . . . . 117 LYS CD . 11108 1
1414 . 1 1 117 117 LYS CE C 13 41.913 0.300 . 1 . . . . 117 LYS CE . 11108 1
1415 . 1 1 117 117 LYS CG C 13 25.138 0.300 . 1 . . . . 117 LYS CG . 11108 1
1416 . 1 1 117 117 LYS N N 15 120.035 0.300 . 1 . . . . 117 LYS N . 11108 1
1417 . 1 1 118 118 LYS H H 1 8.199 0.030 . 1 . . . . 118 LYS H . 11108 1
1418 . 1 1 118 118 LYS HA H 1 3.714 0.030 . 1 . . . . 118 LYS HA . 11108 1
1419 . 1 1 118 118 LYS HB2 H 1 1.835 0.030 . 2 . . . . 118 LYS HB2 . 11108 1
1420 . 1 1 118 118 LYS HB3 H 1 1.056 0.030 . 2 . . . . 118 LYS HB3 . 11108 1
1421 . 1 1 118 118 LYS HD2 H 1 1.218 0.030 . 2 . . . . 118 LYS HD2 . 11108 1
1422 . 1 1 118 118 LYS HD3 H 1 1.058 0.030 . 2 . . . . 118 LYS HD3 . 11108 1
1423 . 1 1 118 118 LYS HE2 H 1 3.133 0.030 . 2 . . . . 118 LYS HE2 . 11108 1
1424 . 1 1 118 118 LYS HE3 H 1 2.952 0.030 . 2 . . . . 118 LYS HE3 . 11108 1
1425 . 1 1 118 118 LYS HG2 H 1 1.532 0.030 . 2 . . . . 118 LYS HG2 . 11108 1
1426 . 1 1 118 118 LYS HG3 H 1 1.195 0.030 . 2 . . . . 118 LYS HG3 . 11108 1
1427 . 1 1 118 118 LYS C C 13 178.123 0.300 . 1 . . . . 118 LYS C . 11108 1
1428 . 1 1 118 118 LYS CA C 13 60.398 0.300 . 1 . . . . 118 LYS CA . 11108 1
1429 . 1 1 118 118 LYS CB C 13 34.323 0.300 . 1 . . . . 118 LYS CB . 11108 1
1430 . 1 1 118 118 LYS CD C 13 30.097 0.300 . 1 . . . . 118 LYS CD . 11108 1
1431 . 1 1 118 118 LYS CE C 13 41.752 0.300 . 1 . . . . 118 LYS CE . 11108 1
1432 . 1 1 118 118 LYS CG C 13 26.616 0.300 . 1 . . . . 118 LYS CG . 11108 1
1433 . 1 1 118 118 LYS N N 15 119.679 0.300 . 1 . . . . 118 LYS N . 11108 1
1434 . 1 1 119 119 VAL H H 1 8.581 0.030 . 1 . . . . 119 VAL H . 11108 1
1435 . 1 1 119 119 VAL HA H 1 3.561 0.030 . 1 . . . . 119 VAL HA . 11108 1
1436 . 1 1 119 119 VAL HB H 1 2.297 0.030 . 1 . . . . 119 VAL HB . 11108 1
1437 . 1 1 119 119 VAL HG11 H 1 1.074 0.030 . 1 . . . . 119 VAL HG1 . 11108 1
1438 . 1 1 119 119 VAL HG12 H 1 1.074 0.030 . 1 . . . . 119 VAL HG1 . 11108 1
1439 . 1 1 119 119 VAL HG13 H 1 1.074 0.030 . 1 . . . . 119 VAL HG1 . 11108 1
1440 . 1 1 119 119 VAL HG21 H 1 1.301 0.030 . 1 . . . . 119 VAL HG2 . 11108 1
1441 . 1 1 119 119 VAL HG22 H 1 1.301 0.030 . 1 . . . . 119 VAL HG2 . 11108 1
1442 . 1 1 119 119 VAL HG23 H 1 1.301 0.030 . 1 . . . . 119 VAL HG2 . 11108 1
1443 . 1 1 119 119 VAL C C 13 176.981 0.300 . 1 . . . . 119 VAL C . 11108 1
1444 . 1 1 119 119 VAL CA C 13 67.648 0.300 . 1 . . . . 119 VAL CA . 11108 1
1445 . 1 1 119 119 VAL CB C 13 31.409 0.300 . 1 . . . . 119 VAL CB . 11108 1
1446 . 1 1 119 119 VAL CG1 C 13 23.344 0.300 . 2 . . . . 119 VAL CG1 . 11108 1
1447 . 1 1 119 119 VAL CG2 C 13 24.830 0.300 . 2 . . . . 119 VAL CG2 . 11108 1
1448 . 1 1 119 119 VAL N N 15 117.843 0.300 . 1 . . . . 119 VAL N . 11108 1
1449 . 1 1 120 120 GLN H H 1 8.183 0.030 . 1 . . . . 120 GLN H . 11108 1
1450 . 1 1 120 120 GLN HA H 1 3.852 0.030 . 1 . . . . 120 GLN HA . 11108 1
1451 . 1 1 120 120 GLN HB2 H 1 2.106 0.030 . 2 . . . . 120 GLN HB2 . 11108 1
1452 . 1 1 120 120 GLN HB3 H 1 1.982 0.030 . 2 . . . . 120 GLN HB3 . 11108 1
1453 . 1 1 120 120 GLN HE21 H 1 7.360 0.030 . 2 . . . . 120 GLN HE21 . 11108 1
1454 . 1 1 120 120 GLN HE22 H 1 6.658 0.030 . 2 . . . . 120 GLN HE22 . 11108 1
1455 . 1 1 120 120 GLN HG2 H 1 2.568 0.030 . 2 . . . . 120 GLN HG2 . 11108 1
1456 . 1 1 120 120 GLN HG3 H 1 2.360 0.030 . 2 . . . . 120 GLN HG3 . 11108 1
1457 . 1 1 120 120 GLN C C 13 178.995 0.300 . 1 . . . . 120 GLN C . 11108 1
1458 . 1 1 120 120 GLN CA C 13 59.153 0.300 . 1 . . . . 120 GLN CA . 11108 1
1459 . 1 1 120 120 GLN CB C 13 27.785 0.300 . 1 . . . . 120 GLN CB . 11108 1
1460 . 1 1 120 120 GLN CG C 13 33.763 0.300 . 1 . . . . 120 GLN CG . 11108 1
1461 . 1 1 120 120 GLN N N 15 115.456 0.300 . 1 . . . . 120 GLN N . 11108 1
1462 . 1 1 120 120 GLN NE2 N 15 110.596 0.300 . 1 . . . . 120 GLN NE2 . 11108 1
1463 . 1 1 121 121 ARG H H 1 7.917 0.030 . 1 . . . . 121 ARG H . 11108 1
1464 . 1 1 121 121 ARG HA H 1 3.936 0.030 . 1 . . . . 121 ARG HA . 11108 1
1465 . 1 1 121 121 ARG HB2 H 1 1.708 0.030 . 2 . . . . 121 ARG HB2 . 11108 1
1466 . 1 1 121 121 ARG HB3 H 1 1.454 0.030 . 2 . . . . 121 ARG HB3 . 11108 1
1467 . 1 1 121 121 ARG HD2 H 1 2.845 0.030 . 2 . . . . 121 ARG HD2 . 11108 1
1468 . 1 1 121 121 ARG HD3 H 1 2.762 0.030 . 2 . . . . 121 ARG HD3 . 11108 1
1469 . 1 1 121 121 ARG HG2 H 1 1.304 0.030 . 2 . . . . 121 ARG HG2 . 11108 1
1470 . 1 1 121 121 ARG HG3 H 1 1.063 0.030 . 2 . . . . 121 ARG HG3 . 11108 1
1471 . 1 1 121 121 ARG C C 13 178.987 0.300 . 1 . . . . 121 ARG C . 11108 1
1472 . 1 1 121 121 ARG CA C 13 58.874 0.300 . 1 . . . . 121 ARG CA . 11108 1
1473 . 1 1 121 121 ARG CB C 13 29.887 0.300 . 1 . . . . 121 ARG CB . 11108 1
1474 . 1 1 121 121 ARG CD C 13 43.419 0.300 . 1 . . . . 121 ARG CD . 11108 1
1475 . 1 1 121 121 ARG CG C 13 26.643 0.300 . 1 . . . . 121 ARG CG . 11108 1
1476 . 1 1 121 121 ARG N N 15 118.895 0.300 . 1 . . . . 121 ARG N . 11108 1
1477 . 1 1 122 122 HIS H H 1 7.860 0.030 . 1 . . . . 122 HIS H . 11108 1
1478 . 1 1 122 122 HIS HA H 1 4.699 0.030 . 1 . . . . 122 HIS HA . 11108 1
1479 . 1 1 122 122 HIS HB2 H 1 3.022 0.030 . 2 . . . . 122 HIS HB2 . 11108 1
1480 . 1 1 122 122 HIS HB3 H 1 2.891 0.030 . 2 . . . . 122 HIS HB3 . 11108 1
1481 . 1 1 122 122 HIS HD2 H 1 6.202 0.030 . 1 . . . . 122 HIS HD2 . 11108 1
1482 . 1 1 122 122 HIS HE1 H 1 7.546 0.030 . 1 . . . . 122 HIS HE1 . 11108 1
1483 . 1 1 122 122 HIS C C 13 177.125 0.300 . 1 . . . . 122 HIS C . 11108 1
1484 . 1 1 122 122 HIS CA C 13 57.965 0.300 . 1 . . . . 122 HIS CA . 11108 1
1485 . 1 1 122 122 HIS CB C 13 32.957 0.300 . 1 . . . . 122 HIS CB . 11108 1
1486 . 1 1 122 122 HIS CD2 C 13 118.179 0.300 . 1 . . . . 122 HIS CD2 . 11108 1
1487 . 1 1 122 122 HIS CE1 C 13 138.131 0.300 . 1 . . . . 122 HIS CE1 . 11108 1
1488 . 1 1 122 122 HIS N N 15 116.069 0.300 . 1 . . . . 122 HIS N . 11108 1
1489 . 1 1 123 123 ALA H H 1 8.393 0.030 . 1 . . . . 123 ALA H . 11108 1
1490 . 1 1 123 123 ALA HA H 1 4.222 0.030 . 1 . . . . 123 ALA HA . 11108 1
1491 . 1 1 123 123 ALA HB1 H 1 1.410 0.030 . 1 . . . . 123 ALA HB . 11108 1
1492 . 1 1 123 123 ALA HB2 H 1 1.410 0.030 . 1 . . . . 123 ALA HB . 11108 1
1493 . 1 1 123 123 ALA HB3 H 1 1.410 0.030 . 1 . . . . 123 ALA HB . 11108 1
1494 . 1 1 123 123 ALA C C 13 178.129 0.300 . 1 . . . . 123 ALA C . 11108 1
1495 . 1 1 123 123 ALA CA C 13 53.730 0.300 . 1 . . . . 123 ALA CA . 11108 1
1496 . 1 1 123 123 ALA CB C 13 19.257 0.300 . 1 . . . . 123 ALA CB . 11108 1
1497 . 1 1 123 123 ALA N N 15 121.943 0.300 . 1 . . . . 123 ALA N . 11108 1
1498 . 1 1 124 124 SER H H 1 7.551 0.030 . 1 . . . . 124 SER H . 11108 1
1499 . 1 1 124 124 SER HA H 1 4.508 0.030 . 1 . . . . 124 SER HA . 11108 1
1500 . 1 1 124 124 SER HB2 H 1 3.963 0.030 . 1 . . . . 124 SER HB2 . 11108 1
1501 . 1 1 124 124 SER HB3 H 1 3.963 0.030 . 1 . . . . 124 SER HB3 . 11108 1
1502 . 1 1 124 124 SER C C 13 174.353 0.300 . 1 . . . . 124 SER C . 11108 1
1503 . 1 1 124 124 SER CA C 13 58.514 0.300 . 1 . . . . 124 SER CA . 11108 1
1504 . 1 1 124 124 SER CB C 13 64.090 0.300 . 1 . . . . 124 SER CB . 11108 1
1505 . 1 1 124 124 SER N N 15 112.381 0.300 . 1 . . . . 124 SER N . 11108 1
1506 . 1 1 125 125 SER H H 1 8.167 0.030 . 1 . . . . 125 SER H . 11108 1
1507 . 1 1 125 125 SER HA H 1 4.551 0.030 . 1 . . . . 125 SER HA . 11108 1
1508 . 1 1 125 125 SER HB2 H 1 3.927 0.030 . 2 . . . . 125 SER HB2 . 11108 1
1509 . 1 1 125 125 SER C C 13 174.672 0.300 . 1 . . . . 125 SER C . 11108 1
1510 . 1 1 125 125 SER CA C 13 58.464 0.300 . 1 . . . . 125 SER CA . 11108 1
1511 . 1 1 125 125 SER CB C 13 64.262 0.300 . 1 . . . . 125 SER CB . 11108 1
1512 . 1 1 125 125 SER N N 15 117.249 0.300 . 1 . . . . 125 SER N . 11108 1
1513 . 1 1 126 126 GLY H H 1 8.288 0.030 . 1 . . . . 126 GLY H . 11108 1
1514 . 1 1 126 126 GLY HA2 H 1 4.177 0.030 . 2 . . . . 126 GLY HA2 . 11108 1
1515 . 1 1 126 126 GLY HA3 H 1 4.115 0.030 . 2 . . . . 126 GLY HA3 . 11108 1
1516 . 1 1 126 126 GLY C C 13 171.909 0.300 . 1 . . . . 126 GLY C . 11108 1
1517 . 1 1 126 126 GLY CA C 13 44.712 0.300 . 1 . . . . 126 GLY CA . 11108 1
1518 . 1 1 126 126 GLY N N 15 110.572 0.300 . 1 . . . . 126 GLY N . 11108 1
1519 . 1 1 127 127 PRO HA H 1 4.489 0.030 . 1 . . . . 127 PRO HA . 11108 1
1520 . 1 1 127 127 PRO HB2 H 1 2.299 0.030 . 2 . . . . 127 PRO HB2 . 11108 1
1521 . 1 1 127 127 PRO HB3 H 1 1.982 0.030 . 2 . . . . 127 PRO HB3 . 11108 1
1522 . 1 1 127 127 PRO HD2 H 1 3.641 0.030 . 1 . . . . 127 PRO HD2 . 11108 1
1523 . 1 1 127 127 PRO HD3 H 1 3.641 0.030 . 1 . . . . 127 PRO HD3 . 11108 1
1524 . 1 1 127 127 PRO HG2 H 1 2.023 0.030 . 2 . . . . 127 PRO HG2 . 11108 1
1525 . 1 1 127 127 PRO C C 13 177.403 0.300 . 1 . . . . 127 PRO C . 11108 1
1526 . 1 1 127 127 PRO CA C 13 63.299 0.300 . 1 . . . . 127 PRO CA . 11108 1
1527 . 1 1 127 127 PRO CB C 13 32.234 0.300 . 1 . . . . 127 PRO CB . 11108 1
1528 . 1 1 127 127 PRO CD C 13 49.845 0.300 . 1 . . . . 127 PRO CD . 11108 1
1529 . 1 1 127 127 PRO CG C 13 27.154 0.300 . 1 . . . . 127 PRO CG . 11108 1
1530 . 1 1 128 128 SER H H 1 8.541 0.030 . 1 . . . . 128 SER H . 11108 1
1531 . 1 1 128 128 SER HA H 1 4.480 0.030 . 1 . . . . 128 SER HA . 11108 1
1532 . 1 1 128 128 SER HB2 H 1 3.889 0.030 . 2 . . . . 128 SER HB2 . 11108 1
1533 . 1 1 128 128 SER C C 13 174.616 0.300 . 1 . . . . 128 SER C . 11108 1
1534 . 1 1 128 128 SER CA C 13 58.391 0.300 . 1 . . . . 128 SER CA . 11108 1
1535 . 1 1 128 128 SER CB C 13 63.885 0.300 . 1 . . . . 128 SER CB . 11108 1
1536 . 1 1 128 128 SER N N 15 116.410 0.300 . 1 . . . . 128 SER N . 11108 1
1537 . 1 1 129 129 SER H H 1 8.331 0.030 . 1 . . . . 129 SER H . 11108 1
1538 . 1 1 129 129 SER HA H 1 4.480 0.030 . 1 . . . . 129 SER HA . 11108 1
1539 . 1 1 129 129 SER HB2 H 1 3.860 0.030 . 2 . . . . 129 SER HB2 . 11108 1
1540 . 1 1 129 129 SER C C 13 173.936 0.300 . 1 . . . . 129 SER C . 11108 1
1541 . 1 1 129 129 SER CA C 13 58.332 0.300 . 1 . . . . 129 SER CA . 11108 1
1542 . 1 1 129 129 SER CB C 13 64.227 0.300 . 1 . . . . 129 SER CB . 11108 1
1543 . 1 1 129 129 SER N N 15 117.793 0.300 . 1 . . . . 129 SER N . 11108 1
1544 . 1 1 130 130 GLY H H 1 8.067 0.030 . 1 . . . . 130 GLY H . 11108 1
1545 . 1 1 130 130 GLY HA2 H 1 3.795 0.030 . 2 . . . . 130 GLY HA2 . 11108 1
1546 . 1 1 130 130 GLY HA3 H 1 3.741 0.030 . 2 . . . . 130 GLY HA3 . 11108 1
1547 . 1 1 130 130 GLY C C 13 178.969 0.300 . 1 . . . . 130 GLY C . 11108 1
1548 . 1 1 130 130 GLY CA C 13 46.208 0.300 . 1 . . . . 130 GLY CA . 11108 1
1549 . 1 1 130 130 GLY N N 15 116.885 0.300 . 1 . . . . 130 GLY N . 11108 1
stop_
save_