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 11293
_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 11293 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11293 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 . . 11293 1
2 $NMRPipe . . 11293 1
3 $NMRview . . 11293 1
4 $Kujira . . 11293 1
5 $CYANA . . 11293 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 7 7 GLY HA2 H 1 3.920 0.030 . 1 . . . . 7 GLY HA2 . 11293 1
2 . 1 1 7 7 GLY HA3 H 1 3.920 0.030 . 1 . . . . 7 GLY HA3 . 11293 1
3 . 1 1 7 7 GLY C C 13 174.070 0.300 . 1 . . . . 7 GLY C . 11293 1
4 . 1 1 7 7 GLY CA C 13 45.388 0.300 . 1 . . . . 7 GLY CA . 11293 1
5 . 1 1 8 8 MET H H 1 8.131 0.030 . 1 . . . . 8 MET H . 11293 1
6 . 1 1 8 8 MET HA H 1 4.434 0.030 . 1 . . . . 8 MET HA . 11293 1
7 . 1 1 8 8 MET HB2 H 1 2.054 0.030 . 2 . . . . 8 MET HB2 . 11293 1
8 . 1 1 8 8 MET HB3 H 1 1.956 0.030 . 2 . . . . 8 MET HB3 . 11293 1
9 . 1 1 8 8 MET HE1 H 1 2.047 0.030 . 1 . . . . 8 MET HE . 11293 1
10 . 1 1 8 8 MET HE2 H 1 2.047 0.030 . 1 . . . . 8 MET HE . 11293 1
11 . 1 1 8 8 MET HE3 H 1 2.047 0.030 . 1 . . . . 8 MET HE . 11293 1
12 . 1 1 8 8 MET HG2 H 1 2.557 0.030 . 2 . . . . 8 MET HG2 . 11293 1
13 . 1 1 8 8 MET HG3 H 1 2.480 0.030 . 2 . . . . 8 MET HG3 . 11293 1
14 . 1 1 8 8 MET C C 13 175.697 0.300 . 1 . . . . 8 MET C . 11293 1
15 . 1 1 8 8 MET CA C 13 55.399 0.300 . 1 . . . . 8 MET CA . 11293 1
16 . 1 1 8 8 MET CB C 13 33.029 0.300 . 1 . . . . 8 MET CB . 11293 1
17 . 1 1 8 8 MET CE C 13 16.943 0.300 . 1 . . . . 8 MET CE . 11293 1
18 . 1 1 8 8 MET CG C 13 31.958 0.300 . 1 . . . . 8 MET CG . 11293 1
19 . 1 1 8 8 MET N N 15 119.876 0.300 . 1 . . . . 8 MET N . 11293 1
20 . 1 1 9 9 ALA H H 1 8.258 0.030 . 1 . . . . 9 ALA H . 11293 1
21 . 1 1 9 9 ALA HA H 1 4.383 0.030 . 1 . . . . 9 ALA HA . 11293 1
22 . 1 1 9 9 ALA HB1 H 1 1.267 0.030 . 1 . . . . 9 ALA HB . 11293 1
23 . 1 1 9 9 ALA HB2 H 1 1.267 0.030 . 1 . . . . 9 ALA HB . 11293 1
24 . 1 1 9 9 ALA HB3 H 1 1.267 0.030 . 1 . . . . 9 ALA HB . 11293 1
25 . 1 1 9 9 ALA C C 13 177.137 0.300 . 1 . . . . 9 ALA C . 11293 1
26 . 1 1 9 9 ALA CA C 13 52.157 0.300 . 1 . . . . 9 ALA CA . 11293 1
27 . 1 1 9 9 ALA CB C 13 19.825 0.300 . 1 . . . . 9 ALA CB . 11293 1
28 . 1 1 9 9 ALA N N 15 125.576 0.300 . 1 . . . . 9 ALA N . 11293 1
29 . 1 1 10 10 SER H H 1 8.353 0.030 . 1 . . . . 10 SER H . 11293 1
30 . 1 1 10 10 SER HA H 1 4.399 0.030 . 1 . . . . 10 SER HA . 11293 1
31 . 1 1 10 10 SER HB2 H 1 3.796 0.030 . 2 . . . . 10 SER HB2 . 11293 1
32 . 1 1 10 10 SER HB3 H 1 3.704 0.030 . 2 . . . . 10 SER HB3 . 11293 1
33 . 1 1 10 10 SER C C 13 172.838 0.300 . 1 . . . . 10 SER C . 11293 1
34 . 1 1 10 10 SER CA C 13 57.804 0.300 . 1 . . . . 10 SER CA . 11293 1
35 . 1 1 10 10 SER CB C 13 64.361 0.300 . 1 . . . . 10 SER CB . 11293 1
36 . 1 1 10 10 SER N N 15 116.624 0.300 . 1 . . . . 10 SER N . 11293 1
37 . 1 1 11 11 LYS H H 1 8.293 0.030 . 1 . . . . 11 LYS H . 11293 1
38 . 1 1 11 11 LYS HA H 1 4.216 0.030 . 1 . . . . 11 LYS HA . 11293 1
39 . 1 1 11 11 LYS HB2 H 1 1.487 0.030 . 2 . . . . 11 LYS HB2 . 11293 1
40 . 1 1 11 11 LYS HB3 H 1 1.257 0.030 . 2 . . . . 11 LYS HB3 . 11293 1
41 . 1 1 11 11 LYS HD2 H 1 1.482 0.030 . 2 . . . . 11 LYS HD2 . 11293 1
42 . 1 1 11 11 LYS HD3 H 1 1.376 0.030 . 2 . . . . 11 LYS HD3 . 11293 1
43 . 1 1 11 11 LYS HE2 H 1 2.826 0.030 . 1 . . . . 11 LYS HE2 . 11293 1
44 . 1 1 11 11 LYS HE3 H 1 2.826 0.030 . 1 . . . . 11 LYS HE3 . 11293 1
45 . 1 1 11 11 LYS HG2 H 1 1.230 0.030 . 2 . . . . 11 LYS HG2 . 11293 1
46 . 1 1 11 11 LYS HG3 H 1 1.008 0.030 . 2 . . . . 11 LYS HG3 . 11293 1
47 . 1 1 11 11 LYS C C 13 175.440 0.300 . 1 . . . . 11 LYS C . 11293 1
48 . 1 1 11 11 LYS CA C 13 54.727 0.300 . 1 . . . . 11 LYS CA . 11293 1
49 . 1 1 11 11 LYS CB C 13 33.877 0.300 . 1 . . . . 11 LYS CB . 11293 1
50 . 1 1 11 11 LYS CD C 13 28.755 0.300 . 1 . . . . 11 LYS CD . 11293 1
51 . 1 1 11 11 LYS CE C 13 41.802 0.300 . 1 . . . . 11 LYS CE . 11293 1
52 . 1 1 11 11 LYS CG C 13 24.629 0.300 . 1 . . . . 11 LYS CG . 11293 1
53 . 1 1 11 11 LYS N N 15 121.088 0.300 . 1 . . . . 11 LYS N . 11293 1
54 . 1 1 12 12 CYS H H 1 8.169 0.030 . 1 . . . . 12 CYS H . 11293 1
55 . 1 1 12 12 CYS HA H 1 4.639 0.030 . 1 . . . . 12 CYS HA . 11293 1
56 . 1 1 12 12 CYS HB2 H 1 3.520 0.030 . 2 . . . . 12 CYS HB2 . 11293 1
57 . 1 1 12 12 CYS HB3 H 1 2.388 0.030 . 2 . . . . 12 CYS HB3 . 11293 1
58 . 1 1 12 12 CYS C C 13 175.988 0.300 . 1 . . . . 12 CYS C . 11293 1
59 . 1 1 12 12 CYS CA C 13 56.354 0.300 . 1 . . . . 12 CYS CA . 11293 1
60 . 1 1 12 12 CYS CB C 13 32.083 0.300 . 1 . . . . 12 CYS CB . 11293 1
61 . 1 1 12 12 CYS N N 15 129.685 0.300 . 1 . . . . 12 CYS N . 11293 1
62 . 1 1 13 13 PRO HA H 1 4.075 0.030 . 1 . . . . 13 PRO HA . 11293 1
63 . 1 1 13 13 PRO HB2 H 1 1.965 0.030 . 2 . . . . 13 PRO HB2 . 11293 1
64 . 1 1 13 13 PRO HB3 H 1 1.421 0.030 . 2 . . . . 13 PRO HB3 . 11293 1
65 . 1 1 13 13 PRO HD2 H 1 3.739 0.030 . 2 . . . . 13 PRO HD2 . 11293 1
66 . 1 1 13 13 PRO HD3 H 1 2.604 0.030 . 2 . . . . 13 PRO HD3 . 11293 1
67 . 1 1 13 13 PRO HG2 H 1 0.115 0.030 . 2 . . . . 13 PRO HG2 . 11293 1
68 . 1 1 13 13 PRO HG3 H 1 1.048 0.030 . 2 . . . . 13 PRO HG3 . 11293 1
69 . 1 1 13 13 PRO C C 13 177.155 0.300 . 1 . . . . 13 PRO C . 11293 1
70 . 1 1 13 13 PRO CA C 13 64.042 0.300 . 1 . . . . 13 PRO CA . 11293 1
71 . 1 1 13 13 PRO CB C 13 32.082 0.300 . 1 . . . . 13 PRO CB . 11293 1
72 . 1 1 13 13 PRO CD C 13 51.390 0.300 . 1 . . . . 13 PRO CD . 11293 1
73 . 1 1 13 13 PRO CG C 13 26.945 0.300 . 1 . . . . 13 PRO CG . 11293 1
74 . 1 1 14 14 LYS H H 1 8.237 0.030 . 1 . . . . 14 LYS H . 11293 1
75 . 1 1 14 14 LYS HA H 1 4.427 0.030 . 1 . . . . 14 LYS HA . 11293 1
76 . 1 1 14 14 LYS HB2 H 1 2.458 0.030 . 2 . . . . 14 LYS HB2 . 11293 1
77 . 1 1 14 14 LYS HB3 H 1 2.270 0.030 . 2 . . . . 14 LYS HB3 . 11293 1
78 . 1 1 14 14 LYS HD2 H 1 2.101 0.030 . 2 . . . . 14 LYS HD2 . 11293 1
79 . 1 1 14 14 LYS HD3 H 1 1.986 0.030 . 2 . . . . 14 LYS HD3 . 11293 1
80 . 1 1 14 14 LYS HE2 H 1 3.157 0.030 . 1 . . . . 14 LYS HE2 . 11293 1
81 . 1 1 14 14 LYS HE3 H 1 3.157 0.030 . 1 . . . . 14 LYS HE3 . 11293 1
82 . 1 1 14 14 LYS HG2 H 1 1.802 0.030 . 2 . . . . 14 LYS HG2 . 11293 1
83 . 1 1 14 14 LYS HG3 H 1 1.562 0.030 . 2 . . . . 14 LYS HG3 . 11293 1
84 . 1 1 14 14 LYS C C 13 177.105 0.300 . 1 . . . . 14 LYS C . 11293 1
85 . 1 1 14 14 LYS CA C 13 58.450 0.300 . 1 . . . . 14 LYS CA . 11293 1
86 . 1 1 14 14 LYS CB C 13 33.744 0.300 . 1 . . . . 14 LYS CB . 11293 1
87 . 1 1 14 14 LYS CD C 13 29.652 0.300 . 1 . . . . 14 LYS CD . 11293 1
88 . 1 1 14 14 LYS CE C 13 42.806 0.300 . 1 . . . . 14 LYS CE . 11293 1
89 . 1 1 14 14 LYS CG C 13 25.528 0.300 . 1 . . . . 14 LYS CG . 11293 1
90 . 1 1 14 14 LYS N N 15 118.078 0.300 . 1 . . . . 14 LYS N . 11293 1
91 . 1 1 15 15 CYS H H 1 7.489 0.030 . 1 . . . . 15 CYS H . 11293 1
92 . 1 1 15 15 CYS HA H 1 4.923 0.030 . 1 . . . . 15 CYS HA . 11293 1
93 . 1 1 15 15 CYS HB2 H 1 3.269 0.030 . 2 . . . . 15 CYS HB2 . 11293 1
94 . 1 1 15 15 CYS HB3 H 1 2.874 0.030 . 2 . . . . 15 CYS HB3 . 11293 1
95 . 1 1 15 15 CYS C C 13 175.629 0.300 . 1 . . . . 15 CYS C . 11293 1
96 . 1 1 15 15 CYS CA C 13 57.910 0.300 . 1 . . . . 15 CYS CA . 11293 1
97 . 1 1 15 15 CYS CB C 13 32.056 0.300 . 1 . . . . 15 CYS CB . 11293 1
98 . 1 1 15 15 CYS N N 15 114.140 0.300 . 1 . . . . 15 CYS N . 11293 1
99 . 1 1 16 16 ASP H H 1 8.349 0.030 . 1 . . . . 16 ASP H . 11293 1
100 . 1 1 16 16 ASP HA H 1 4.381 0.030 . 1 . . . . 16 ASP HA . 11293 1
101 . 1 1 16 16 ASP HB2 H 1 3.046 0.030 . 2 . . . . 16 ASP HB2 . 11293 1
102 . 1 1 16 16 ASP HB3 H 1 2.489 0.030 . 2 . . . . 16 ASP HB3 . 11293 1
103 . 1 1 16 16 ASP C C 13 174.484 0.300 . 1 . . . . 16 ASP C . 11293 1
104 . 1 1 16 16 ASP CA C 13 56.288 0.300 . 1 . . . . 16 ASP CA . 11293 1
105 . 1 1 16 16 ASP CB C 13 41.034 0.300 . 1 . . . . 16 ASP CB . 11293 1
106 . 1 1 16 16 ASP N N 15 121.542 0.300 . 1 . . . . 16 ASP N . 11293 1
107 . 1 1 17 17 LYS H H 1 8.090 0.030 . 1 . . . . 17 LYS H . 11293 1
108 . 1 1 17 17 LYS HA H 1 4.823 0.030 . 1 . . . . 17 LYS HA . 11293 1
109 . 1 1 17 17 LYS HB2 H 1 2.139 0.030 . 2 . . . . 17 LYS HB2 . 11293 1
110 . 1 1 17 17 LYS HB3 H 1 2.056 0.030 . 2 . . . . 17 LYS HB3 . 11293 1
111 . 1 1 17 17 LYS HD2 H 1 1.692 0.030 . 1 . . . . 17 LYS HD2 . 11293 1
112 . 1 1 17 17 LYS HD3 H 1 1.692 0.030 . 1 . . . . 17 LYS HD3 . 11293 1
113 . 1 1 17 17 LYS HE2 H 1 3.036 0.030 . 1 . . . . 17 LYS HE2 . 11293 1
114 . 1 1 17 17 LYS HE3 H 1 3.036 0.030 . 1 . . . . 17 LYS HE3 . 11293 1
115 . 1 1 17 17 LYS HG2 H 1 1.588 0.030 . 2 . . . . 17 LYS HG2 . 11293 1
116 . 1 1 17 17 LYS HG3 H 1 1.478 0.030 . 2 . . . . 17 LYS HG3 . 11293 1
117 . 1 1 17 17 LYS C C 13 177.007 0.300 . 1 . . . . 17 LYS C . 11293 1
118 . 1 1 17 17 LYS CA C 13 54.603 0.300 . 1 . . . . 17 LYS CA . 11293 1
119 . 1 1 17 17 LYS CB C 13 34.733 0.300 . 1 . . . . 17 LYS CB . 11293 1
120 . 1 1 17 17 LYS CD C 13 28.746 0.300 . 1 . . . . 17 LYS CD . 11293 1
121 . 1 1 17 17 LYS CE C 13 42.497 0.300 . 1 . . . . 17 LYS CE . 11293 1
122 . 1 1 17 17 LYS CG C 13 25.165 0.300 . 1 . . . . 17 LYS CG . 11293 1
123 . 1 1 17 17 LYS N N 15 116.956 0.300 . 1 . . . . 17 LYS N . 11293 1
124 . 1 1 18 18 THR H H 1 8.501 0.030 . 1 . . . . 18 THR H . 11293 1
125 . 1 1 18 18 THR HA H 1 4.023 0.030 . 1 . . . . 18 THR HA . 11293 1
126 . 1 1 18 18 THR HB H 1 3.707 0.030 . 1 . . . . 18 THR HB . 11293 1
127 . 1 1 18 18 THR HG21 H 1 0.657 0.030 . 1 . . . . 18 THR HG2 . 11293 1
128 . 1 1 18 18 THR HG22 H 1 0.657 0.030 . 1 . . . . 18 THR HG2 . 11293 1
129 . 1 1 18 18 THR HG23 H 1 0.657 0.030 . 1 . . . . 18 THR HG2 . 11293 1
130 . 1 1 18 18 THR C C 13 173.904 0.300 . 1 . . . . 18 THR C . 11293 1
131 . 1 1 18 18 THR CA C 13 64.265 0.300 . 1 . . . . 18 THR CA . 11293 1
132 . 1 1 18 18 THR CB C 13 69.542 0.300 . 1 . . . . 18 THR CB . 11293 1
133 . 1 1 18 18 THR CG2 C 13 22.269 0.300 . 1 . . . . 18 THR CG2 . 11293 1
134 . 1 1 18 18 THR N N 15 118.087 0.300 . 1 . . . . 18 THR N . 11293 1
135 . 1 1 19 19 VAL H H 1 8.478 0.030 . 1 . . . . 19 VAL H . 11293 1
136 . 1 1 19 19 VAL HA H 1 3.958 0.030 . 1 . . . . 19 VAL HA . 11293 1
137 . 1 1 19 19 VAL HB H 1 1.232 0.030 . 1 . . . . 19 VAL HB . 11293 1
138 . 1 1 19 19 VAL HG11 H 1 0.401 0.030 . 1 . . . . 19 VAL HG1 . 11293 1
139 . 1 1 19 19 VAL HG12 H 1 0.401 0.030 . 1 . . . . 19 VAL HG1 . 11293 1
140 . 1 1 19 19 VAL HG13 H 1 0.401 0.030 . 1 . . . . 19 VAL HG1 . 11293 1
141 . 1 1 19 19 VAL HG21 H 1 0.120 0.030 . 1 . . . . 19 VAL HG2 . 11293 1
142 . 1 1 19 19 VAL HG22 H 1 0.120 0.030 . 1 . . . . 19 VAL HG2 . 11293 1
143 . 1 1 19 19 VAL HG23 H 1 0.120 0.030 . 1 . . . . 19 VAL HG2 . 11293 1
144 . 1 1 19 19 VAL C C 13 174.317 0.300 . 1 . . . . 19 VAL C . 11293 1
145 . 1 1 19 19 VAL CA C 13 60.245 0.300 . 1 . . . . 19 VAL CA . 11293 1
146 . 1 1 19 19 VAL CB C 13 32.537 0.300 . 1 . . . . 19 VAL CB . 11293 1
147 . 1 1 19 19 VAL CG1 C 13 20.719 0.300 . 2 . . . . 19 VAL CG1 . 11293 1
148 . 1 1 19 19 VAL CG2 C 13 20.929 0.300 . 2 . . . . 19 VAL CG2 . 11293 1
149 . 1 1 19 19 VAL N N 15 127.512 0.300 . 1 . . . . 19 VAL N . 11293 1
150 . 1 1 20 20 TYR H H 1 9.084 0.030 . 1 . . . . 20 TYR H . 11293 1
151 . 1 1 20 20 TYR HA H 1 4.672 0.030 . 1 . . . . 20 TYR HA . 11293 1
152 . 1 1 20 20 TYR HB2 H 1 3.269 0.030 . 2 . . . . 20 TYR HB2 . 11293 1
153 . 1 1 20 20 TYR HB3 H 1 2.898 0.030 . 2 . . . . 20 TYR HB3 . 11293 1
154 . 1 1 20 20 TYR HD1 H 1 7.268 0.030 . 1 . . . . 20 TYR HD1 . 11293 1
155 . 1 1 20 20 TYR HD2 H 1 7.268 0.030 . 1 . . . . 20 TYR HD2 . 11293 1
156 . 1 1 20 20 TYR HE1 H 1 6.825 0.030 . 1 . . . . 20 TYR HE1 . 11293 1
157 . 1 1 20 20 TYR HE2 H 1 6.825 0.030 . 1 . . . . 20 TYR HE2 . 11293 1
158 . 1 1 20 20 TYR C C 13 177.195 0.300 . 1 . . . . 20 TYR C . 11293 1
159 . 1 1 20 20 TYR CA C 13 57.928 0.300 . 1 . . . . 20 TYR CA . 11293 1
160 . 1 1 20 20 TYR CB C 13 38.729 0.300 . 1 . . . . 20 TYR CB . 11293 1
161 . 1 1 20 20 TYR CD1 C 13 133.111 0.300 . 1 . . . . 20 TYR CD1 . 11293 1
162 . 1 1 20 20 TYR CD2 C 13 133.111 0.300 . 1 . . . . 20 TYR CD2 . 11293 1
163 . 1 1 20 20 TYR CE1 C 13 118.163 0.300 . 1 . . . . 20 TYR CE1 . 11293 1
164 . 1 1 20 20 TYR CE2 C 13 118.163 0.300 . 1 . . . . 20 TYR CE2 . 11293 1
165 . 1 1 20 20 TYR N N 15 128.907 0.300 . 1 . . . . 20 TYR N . 11293 1
166 . 1 1 21 21 PHE H H 1 8.640 0.030 . 1 . . . . 21 PHE H . 11293 1
167 . 1 1 21 21 PHE HA H 1 3.992 0.030 . 1 . . . . 21 PHE HA . 11293 1
168 . 1 1 21 21 PHE HB2 H 1 3.286 0.030 . 2 . . . . 21 PHE HB2 . 11293 1
169 . 1 1 21 21 PHE HB3 H 1 3.046 0.030 . 2 . . . . 21 PHE HB3 . 11293 1
170 . 1 1 21 21 PHE HD1 H 1 7.198 0.030 . 1 . . . . 21 PHE HD1 . 11293 1
171 . 1 1 21 21 PHE HD2 H 1 7.198 0.030 . 1 . . . . 21 PHE HD2 . 11293 1
172 . 1 1 21 21 PHE HE1 H 1 7.357 0.030 . 1 . . . . 21 PHE HE1 . 11293 1
173 . 1 1 21 21 PHE HE2 H 1 7.357 0.030 . 1 . . . . 21 PHE HE2 . 11293 1
174 . 1 1 21 21 PHE HZ H 1 7.312 0.030 . 1 . . . . 21 PHE HZ . 11293 1
175 . 1 1 21 21 PHE C C 13 177.387 0.300 . 1 . . . . 21 PHE C . 11293 1
176 . 1 1 21 21 PHE CA C 13 62.247 0.300 . 1 . . . . 21 PHE CA . 11293 1
177 . 1 1 21 21 PHE CB C 13 39.357 0.300 . 1 . . . . 21 PHE CB . 11293 1
178 . 1 1 21 21 PHE CD1 C 13 131.723 0.300 . 1 . . . . 21 PHE CD1 . 11293 1
179 . 1 1 21 21 PHE CD2 C 13 131.723 0.300 . 1 . . . . 21 PHE CD2 . 11293 1
180 . 1 1 21 21 PHE CE1 C 13 131.695 0.300 . 1 . . . . 21 PHE CE1 . 11293 1
181 . 1 1 21 21 PHE CE2 C 13 131.695 0.300 . 1 . . . . 21 PHE CE2 . 11293 1
182 . 1 1 21 21 PHE CZ C 13 130.156 0.300 . 1 . . . . 21 PHE CZ . 11293 1
183 . 1 1 21 21 PHE N N 15 121.637 0.300 . 1 . . . . 21 PHE N . 11293 1
184 . 1 1 22 22 ALA H H 1 8.239 0.030 . 1 . . . . 22 ALA H . 11293 1
185 . 1 1 22 22 ALA HA H 1 4.024 0.030 . 1 . . . . 22 ALA HA . 11293 1
186 . 1 1 22 22 ALA HB1 H 1 1.419 0.030 . 1 . . . . 22 ALA HB . 11293 1
187 . 1 1 22 22 ALA HB2 H 1 1.419 0.030 . 1 . . . . 22 ALA HB . 11293 1
188 . 1 1 22 22 ALA HB3 H 1 1.419 0.030 . 1 . . . . 22 ALA HB . 11293 1
189 . 1 1 22 22 ALA C C 13 178.276 0.300 . 1 . . . . 22 ALA C . 11293 1
190 . 1 1 22 22 ALA CA C 13 54.221 0.300 . 1 . . . . 22 ALA CA . 11293 1
191 . 1 1 22 22 ALA CB C 13 18.677 0.300 . 1 . . . . 22 ALA CB . 11293 1
192 . 1 1 22 22 ALA N N 15 118.508 0.300 . 1 . . . . 22 ALA N . 11293 1
193 . 1 1 23 23 GLU H H 1 7.661 0.030 . 1 . . . . 23 GLU H . 11293 1
194 . 1 1 23 23 GLU HA H 1 4.550 0.030 . 1 . . . . 23 GLU HA . 11293 1
195 . 1 1 23 23 GLU HB2 H 1 2.393 0.030 . 2 . . . . 23 GLU HB2 . 11293 1
196 . 1 1 23 23 GLU HB3 H 1 2.263 0.030 . 2 . . . . 23 GLU HB3 . 11293 1
197 . 1 1 23 23 GLU HG2 H 1 2.489 0.030 . 2 . . . . 23 GLU HG2 . 11293 1
198 . 1 1 23 23 GLU HG3 H 1 2.314 0.030 . 2 . . . . 23 GLU HG3 . 11293 1
199 . 1 1 23 23 GLU C C 13 175.245 0.300 . 1 . . . . 23 GLU C . 11293 1
200 . 1 1 23 23 GLU CA C 13 55.382 0.300 . 1 . . . . 23 GLU CA . 11293 1
201 . 1 1 23 23 GLU CB C 13 31.110 0.300 . 1 . . . . 23 GLU CB . 11293 1
202 . 1 1 23 23 GLU CG C 13 36.598 0.300 . 1 . . . . 23 GLU CG . 11293 1
203 . 1 1 23 23 GLU N N 15 114.121 0.300 . 1 . . . . 23 GLU N . 11293 1
204 . 1 1 24 24 LYS H H 1 7.110 0.030 . 1 . . . . 24 LYS H . 11293 1
205 . 1 1 24 24 LYS HA H 1 4.332 0.030 . 1 . . . . 24 LYS HA . 11293 1
206 . 1 1 24 24 LYS HB2 H 1 1.625 0.030 . 2 . . . . 24 LYS HB2 . 11293 1
207 . 1 1 24 24 LYS HB3 H 1 1.505 0.030 . 2 . . . . 24 LYS HB3 . 11293 1
208 . 1 1 24 24 LYS HD2 H 1 1.406 0.030 . 2 . . . . 24 LYS HD2 . 11293 1
209 . 1 1 24 24 LYS HD3 H 1 1.366 0.030 . 2 . . . . 24 LYS HD3 . 11293 1
210 . 1 1 24 24 LYS HE2 H 1 2.673 0.030 . 1 . . . . 24 LYS HE2 . 11293 1
211 . 1 1 24 24 LYS HE3 H 1 2.673 0.030 . 1 . . . . 24 LYS HE3 . 11293 1
212 . 1 1 24 24 LYS HG2 H 1 1.187 0.030 . 2 . . . . 24 LYS HG2 . 11293 1
213 . 1 1 24 24 LYS HG3 H 1 1.020 0.030 . 2 . . . . 24 LYS HG3 . 11293 1
214 . 1 1 24 24 LYS C C 13 176.308 0.300 . 1 . . . . 24 LYS C . 11293 1
215 . 1 1 24 24 LYS CA C 13 56.895 0.300 . 1 . . . . 24 LYS CA . 11293 1
216 . 1 1 24 24 LYS CB C 13 34.115 0.300 . 1 . . . . 24 LYS CB . 11293 1
217 . 1 1 24 24 LYS CD C 13 29.397 0.300 . 1 . . . . 24 LYS CD . 11293 1
218 . 1 1 24 24 LYS CE C 13 41.874 0.300 . 1 . . . . 24 LYS CE . 11293 1
219 . 1 1 24 24 LYS CG C 13 24.041 0.300 . 1 . . . . 24 LYS CG . 11293 1
220 . 1 1 24 24 LYS N N 15 120.500 0.300 . 1 . . . . 24 LYS N . 11293 1
221 . 1 1 25 25 VAL H H 1 8.982 0.030 . 1 . . . . 25 VAL H . 11293 1
222 . 1 1 25 25 VAL HA H 1 4.388 0.030 . 1 . . . . 25 VAL HA . 11293 1
223 . 1 1 25 25 VAL HB H 1 1.900 0.030 . 1 . . . . 25 VAL HB . 11293 1
224 . 1 1 25 25 VAL HG11 H 1 0.851 0.030 . 1 . . . . 25 VAL HG1 . 11293 1
225 . 1 1 25 25 VAL HG12 H 1 0.851 0.030 . 1 . . . . 25 VAL HG1 . 11293 1
226 . 1 1 25 25 VAL HG13 H 1 0.851 0.030 . 1 . . . . 25 VAL HG1 . 11293 1
227 . 1 1 25 25 VAL HG21 H 1 0.876 0.030 . 1 . . . . 25 VAL HG2 . 11293 1
228 . 1 1 25 25 VAL HG22 H 1 0.876 0.030 . 1 . . . . 25 VAL HG2 . 11293 1
229 . 1 1 25 25 VAL HG23 H 1 0.876 0.030 . 1 . . . . 25 VAL HG2 . 11293 1
230 . 1 1 25 25 VAL C C 13 173.597 0.300 . 1 . . . . 25 VAL C . 11293 1
231 . 1 1 25 25 VAL CA C 13 60.693 0.300 . 1 . . . . 25 VAL CA . 11293 1
232 . 1 1 25 25 VAL CB C 13 35.123 0.300 . 1 . . . . 25 VAL CB . 11293 1
233 . 1 1 25 25 VAL CG1 C 13 21.153 0.300 . 2 . . . . 25 VAL CG1 . 11293 1
234 . 1 1 25 25 VAL CG2 C 13 20.913 0.300 . 2 . . . . 25 VAL CG2 . 11293 1
235 . 1 1 25 25 VAL N N 15 121.644 0.300 . 1 . . . . 25 VAL N . 11293 1
236 . 1 1 26 26 SER H H 1 8.552 0.030 . 1 . . . . 26 SER H . 11293 1
237 . 1 1 26 26 SER HA H 1 5.634 0.030 . 1 . . . . 26 SER HA . 11293 1
238 . 1 1 26 26 SER HB2 H 1 3.811 0.030 . 2 . . . . 26 SER HB2 . 11293 1
239 . 1 1 26 26 SER HB3 H 1 3.619 0.030 . 2 . . . . 26 SER HB3 . 11293 1
240 . 1 1 26 26 SER C C 13 175.022 0.300 . 1 . . . . 26 SER C . 11293 1
241 . 1 1 26 26 SER CA C 13 57.043 0.300 . 1 . . . . 26 SER CA . 11293 1
242 . 1 1 26 26 SER CB C 13 63.803 0.300 . 1 . . . . 26 SER CB . 11293 1
243 . 1 1 26 26 SER N N 15 121.014 0.300 . 1 . . . . 26 SER N . 11293 1
244 . 1 1 27 27 SER H H 1 9.438 0.030 . 1 . . . . 27 SER H . 11293 1
245 . 1 1 27 27 SER HA H 1 4.572 0.030 . 1 . . . . 27 SER HA . 11293 1
246 . 1 1 27 27 SER HB2 H 1 3.668 0.030 . 2 . . . . 27 SER HB2 . 11293 1
247 . 1 1 27 27 SER HB3 H 1 3.431 0.030 . 2 . . . . 27 SER HB3 . 11293 1
248 . 1 1 27 27 SER C C 13 175.963 0.300 . 1 . . . . 27 SER C . 11293 1
249 . 1 1 27 27 SER CA C 13 58.706 0.300 . 1 . . . . 27 SER CA . 11293 1
250 . 1 1 27 27 SER CB C 13 63.579 0.300 . 1 . . . . 27 SER CB . 11293 1
251 . 1 1 27 27 SER N N 15 119.183 0.300 . 1 . . . . 27 SER N . 11293 1
252 . 1 1 28 28 LEU H H 1 9.437 0.030 . 1 . . . . 28 LEU H . 11293 1
253 . 1 1 28 28 LEU HA H 1 4.046 0.030 . 1 . . . . 28 LEU HA . 11293 1
254 . 1 1 28 28 LEU HB2 H 1 2.229 0.030 . 2 . . . . 28 LEU HB2 . 11293 1
255 . 1 1 28 28 LEU HB3 H 1 1.714 0.030 . 2 . . . . 28 LEU HB3 . 11293 1
256 . 1 1 28 28 LEU HD11 H 1 0.683 0.030 . 1 . . . . 28 LEU HD1 . 11293 1
257 . 1 1 28 28 LEU HD12 H 1 0.683 0.030 . 1 . . . . 28 LEU HD1 . 11293 1
258 . 1 1 28 28 LEU HD13 H 1 0.683 0.030 . 1 . . . . 28 LEU HD1 . 11293 1
259 . 1 1 28 28 LEU HD21 H 1 0.583 0.030 . 1 . . . . 28 LEU HD2 . 11293 1
260 . 1 1 28 28 LEU HD22 H 1 0.583 0.030 . 1 . . . . 28 LEU HD2 . 11293 1
261 . 1 1 28 28 LEU HD23 H 1 0.583 0.030 . 1 . . . . 28 LEU HD2 . 11293 1
262 . 1 1 28 28 LEU HG H 1 1.423 0.030 . 1 . . . . 28 LEU HG . 11293 1
263 . 1 1 28 28 LEU C C 13 177.183 0.300 . 1 . . . . 28 LEU C . 11293 1
264 . 1 1 28 28 LEU CA C 13 55.788 0.300 . 1 . . . . 28 LEU CA . 11293 1
265 . 1 1 28 28 LEU CB C 13 38.369 0.300 . 1 . . . . 28 LEU CB . 11293 1
266 . 1 1 28 28 LEU CD1 C 13 22.038 0.300 . 2 . . . . 28 LEU CD1 . 11293 1
267 . 1 1 28 28 LEU CD2 C 13 25.717 0.300 . 2 . . . . 28 LEU CD2 . 11293 1
268 . 1 1 28 28 LEU CG C 13 26.569 0.300 . 1 . . . . 28 LEU CG . 11293 1
269 . 1 1 28 28 LEU N N 15 126.742 0.300 . 1 . . . . 28 LEU N . 11293 1
270 . 1 1 29 29 GLY H H 1 8.995 0.030 . 1 . . . . 29 GLY H . 11293 1
271 . 1 1 29 29 GLY HA2 H 1 4.102 0.030 . 2 . . . . 29 GLY HA2 . 11293 1
272 . 1 1 29 29 GLY HA3 H 1 3.601 0.030 . 2 . . . . 29 GLY HA3 . 11293 1
273 . 1 1 29 29 GLY C C 13 173.855 0.300 . 1 . . . . 29 GLY C . 11293 1
274 . 1 1 29 29 GLY CA C 13 45.501 0.300 . 1 . . . . 29 GLY CA . 11293 1
275 . 1 1 29 29 GLY N N 15 105.294 0.300 . 1 . . . . 29 GLY N . 11293 1
276 . 1 1 30 30 LYS H H 1 7.698 0.030 . 1 . . . . 30 LYS H . 11293 1
277 . 1 1 30 30 LYS HA H 1 4.551 0.030 . 1 . . . . 30 LYS HA . 11293 1
278 . 1 1 30 30 LYS HB2 H 1 1.426 0.030 . 2 . . . . 30 LYS HB2 . 11293 1
279 . 1 1 30 30 LYS HB3 H 1 1.337 0.030 . 2 . . . . 30 LYS HB3 . 11293 1
280 . 1 1 30 30 LYS HD2 H 1 1.491 0.030 . 1 . . . . 30 LYS HD2 . 11293 1
281 . 1 1 30 30 LYS HD3 H 1 1.491 0.030 . 1 . . . . 30 LYS HD3 . 11293 1
282 . 1 1 30 30 LYS HE2 H 1 2.890 0.030 . 1 . . . . 30 LYS HE2 . 11293 1
283 . 1 1 30 30 LYS HE3 H 1 2.890 0.030 . 1 . . . . 30 LYS HE3 . 11293 1
284 . 1 1 30 30 LYS HG2 H 1 1.293 0.030 . 2 . . . . 30 LYS HG2 . 11293 1
285 . 1 1 30 30 LYS HG3 H 1 1.257 0.030 . 2 . . . . 30 LYS HG3 . 11293 1
286 . 1 1 30 30 LYS C C 13 173.505 0.300 . 1 . . . . 30 LYS C . 11293 1
287 . 1 1 30 30 LYS CA C 13 54.213 0.300 . 1 . . . . 30 LYS CA . 11293 1
288 . 1 1 30 30 LYS CB C 13 35.234 0.300 . 1 . . . . 30 LYS CB . 11293 1
289 . 1 1 30 30 LYS CD C 13 29.222 0.300 . 1 . . . . 30 LYS CD . 11293 1
290 . 1 1 30 30 LYS CE C 13 42.105 0.300 . 1 . . . . 30 LYS CE . 11293 1
291 . 1 1 30 30 LYS CG C 13 24.702 0.300 . 1 . . . . 30 LYS CG . 11293 1
292 . 1 1 30 30 LYS N N 15 119.578 0.300 . 1 . . . . 30 LYS N . 11293 1
293 . 1 1 31 31 ASP H H 1 7.993 0.030 . 1 . . . . 31 ASP H . 11293 1
294 . 1 1 31 31 ASP HA H 1 5.289 0.030 . 1 . . . . 31 ASP HA . 11293 1
295 . 1 1 31 31 ASP HB2 H 1 2.347 0.030 . 2 . . . . 31 ASP HB2 . 11293 1
296 . 1 1 31 31 ASP HB3 H 1 1.994 0.030 . 2 . . . . 31 ASP HB3 . 11293 1
297 . 1 1 31 31 ASP C C 13 174.105 0.300 . 1 . . . . 31 ASP C . 11293 1
298 . 1 1 31 31 ASP CA C 13 53.560 0.300 . 1 . . . . 31 ASP CA . 11293 1
299 . 1 1 31 31 ASP CB C 13 42.514 0.300 . 1 . . . . 31 ASP CB . 11293 1
300 . 1 1 31 31 ASP N N 15 120.207 0.300 . 1 . . . . 31 ASP N . 11293 1
301 . 1 1 32 32 TRP H H 1 9.001 0.030 . 1 . . . . 32 TRP H . 11293 1
302 . 1 1 32 32 TRP HA H 1 5.023 0.030 . 1 . . . . 32 TRP HA . 11293 1
303 . 1 1 32 32 TRP HB2 H 1 3.250 0.030 . 2 . . . . 32 TRP HB2 . 11293 1
304 . 1 1 32 32 TRP HB3 H 1 2.598 0.030 . 2 . . . . 32 TRP HB3 . 11293 1
305 . 1 1 32 32 TRP HD1 H 1 7.465 0.030 . 1 . . . . 32 TRP HD1 . 11293 1
306 . 1 1 32 32 TRP HE1 H 1 10.416 0.030 . 1 . . . . 32 TRP HE1 . 11293 1
307 . 1 1 32 32 TRP HE3 H 1 7.358 0.030 . 1 . . . . 32 TRP HE3 . 11293 1
308 . 1 1 32 32 TRP HH2 H 1 6.796 0.030 . 1 . . . . 32 TRP HH2 . 11293 1
309 . 1 1 32 32 TRP HZ2 H 1 7.178 0.030 . 1 . . . . 32 TRP HZ2 . 11293 1
310 . 1 1 32 32 TRP HZ3 H 1 7.078 0.030 . 1 . . . . 32 TRP HZ3 . 11293 1
311 . 1 1 32 32 TRP C C 13 177.791 0.300 . 1 . . . . 32 TRP C . 11293 1
312 . 1 1 32 32 TRP CA C 13 54.267 0.300 . 1 . . . . 32 TRP CA . 11293 1
313 . 1 1 32 32 TRP CB C 13 31.259 0.300 . 1 . . . . 32 TRP CB . 11293 1
314 . 1 1 32 32 TRP CD1 C 13 128.665 0.300 . 1 . . . . 32 TRP CD1 . 11293 1
315 . 1 1 32 32 TRP CE3 C 13 119.888 0.300 . 1 . . . . 32 TRP CE3 . 11293 1
316 . 1 1 32 32 TRP CH2 C 13 123.214 0.300 . 1 . . . . 32 TRP CH2 . 11293 1
317 . 1 1 32 32 TRP CZ2 C 13 112.955 0.300 . 1 . . . . 32 TRP CZ2 . 11293 1
318 . 1 1 32 32 TRP CZ3 C 13 122.202 0.300 . 1 . . . . 32 TRP CZ3 . 11293 1
319 . 1 1 32 32 TRP N N 15 118.858 0.300 . 1 . . . . 32 TRP N . 11293 1
320 . 1 1 32 32 TRP NE1 N 15 131.599 0.300 . 1 . . . . 32 TRP NE1 . 11293 1
321 . 1 1 33 33 HIS H H 1 7.908 0.030 . 1 . . . . 33 HIS H . 11293 1
322 . 1 1 33 33 HIS HA H 1 4.572 0.030 . 1 . . . . 33 HIS HA . 11293 1
323 . 1 1 33 33 HIS HB2 H 1 3.489 0.030 . 2 . . . . 33 HIS HB2 . 11293 1
324 . 1 1 33 33 HIS HB3 H 1 2.561 0.030 . 2 . . . . 33 HIS HB3 . 11293 1
325 . 1 1 33 33 HIS HD2 H 1 7.355 0.030 . 1 . . . . 33 HIS HD2 . 11293 1
326 . 1 1 33 33 HIS HE1 H 1 7.351 0.030 . 1 . . . . 33 HIS HE1 . 11293 1
327 . 1 1 33 33 HIS C C 13 178.981 0.300 . 1 . . . . 33 HIS C . 11293 1
328 . 1 1 33 33 HIS CA C 13 59.237 0.300 . 1 . . . . 33 HIS CA . 11293 1
329 . 1 1 33 33 HIS CB C 13 30.096 0.300 . 1 . . . . 33 HIS CB . 11293 1
330 . 1 1 33 33 HIS CD2 C 13 118.320 0.300 . 1 . . . . 33 HIS CD2 . 11293 1
331 . 1 1 33 33 HIS CE1 C 13 138.993 0.300 . 1 . . . . 33 HIS CE1 . 11293 1
332 . 1 1 33 33 HIS N N 15 117.757 0.300 . 1 . . . . 33 HIS N . 11293 1
333 . 1 1 34 34 LYS H H 1 9.278 0.030 . 1 . . . . 34 LYS H . 11293 1
334 . 1 1 34 34 LYS HA H 1 3.787 0.030 . 1 . . . . 34 LYS HA . 11293 1
335 . 1 1 34 34 LYS HB2 H 1 1.740 0.030 . 1 . . . . 34 LYS HB2 . 11293 1
336 . 1 1 34 34 LYS HB3 H 1 1.740 0.030 . 1 . . . . 34 LYS HB3 . 11293 1
337 . 1 1 34 34 LYS HD2 H 1 1.615 0.030 . 1 . . . . 34 LYS HD2 . 11293 1
338 . 1 1 34 34 LYS HD3 H 1 1.615 0.030 . 1 . . . . 34 LYS HD3 . 11293 1
339 . 1 1 34 34 LYS HE2 H 1 2.879 0.030 . 1 . . . . 34 LYS HE2 . 11293 1
340 . 1 1 34 34 LYS HE3 H 1 2.879 0.030 . 1 . . . . 34 LYS HE3 . 11293 1
341 . 1 1 34 34 LYS HG2 H 1 1.196 0.030 . 2 . . . . 34 LYS HG2 . 11293 1
342 . 1 1 34 34 LYS HG3 H 1 1.275 0.030 . 2 . . . . 34 LYS HG3 . 11293 1
343 . 1 1 34 34 LYS C C 13 178.823 0.300 . 1 . . . . 34 LYS C . 11293 1
344 . 1 1 34 34 LYS CA C 13 60.460 0.300 . 1 . . . . 34 LYS CA . 11293 1
345 . 1 1 34 34 LYS CB C 13 32.386 0.300 . 1 . . . . 34 LYS CB . 11293 1
346 . 1 1 34 34 LYS CD C 13 29.570 0.300 . 1 . . . . 34 LYS CD . 11293 1
347 . 1 1 34 34 LYS CE C 13 42.045 0.300 . 1 . . . . 34 LYS CE . 11293 1
348 . 1 1 34 34 LYS CG C 13 25.216 0.300 . 1 . . . . 34 LYS CG . 11293 1
349 . 1 1 34 34 LYS N N 15 125.031 0.300 . 1 . . . . 34 LYS N . 11293 1
350 . 1 1 35 35 PHE H H 1 7.630 0.030 . 1 . . . . 35 PHE H . 11293 1
351 . 1 1 35 35 PHE HA H 1 4.497 0.030 . 1 . . . . 35 PHE HA . 11293 1
352 . 1 1 35 35 PHE HB2 H 1 3.310 0.030 . 2 . . . . 35 PHE HB2 . 11293 1
353 . 1 1 35 35 PHE HB3 H 1 3.090 0.030 . 2 . . . . 35 PHE HB3 . 11293 1
354 . 1 1 35 35 PHE HD1 H 1 7.303 0.030 . 1 . . . . 35 PHE HD1 . 11293 1
355 . 1 1 35 35 PHE HD2 H 1 7.303 0.030 . 1 . . . . 35 PHE HD2 . 11293 1
356 . 1 1 35 35 PHE HE1 H 1 7.082 0.030 . 1 . . . . 35 PHE HE1 . 11293 1
357 . 1 1 35 35 PHE HE2 H 1 7.082 0.030 . 1 . . . . 35 PHE HE2 . 11293 1
358 . 1 1 35 35 PHE C C 13 176.281 0.300 . 1 . . . . 35 PHE C . 11293 1
359 . 1 1 35 35 PHE CA C 13 57.337 0.300 . 1 . . . . 35 PHE CA . 11293 1
360 . 1 1 35 35 PHE CB C 13 37.832 0.300 . 1 . . . . 35 PHE CB . 11293 1
361 . 1 1 35 35 PHE CD1 C 13 132.158 0.300 . 1 . . . . 35 PHE CD1 . 11293 1
362 . 1 1 35 35 PHE CD2 C 13 132.158 0.300 . 1 . . . . 35 PHE CD2 . 11293 1
363 . 1 1 35 35 PHE CE1 C 13 130.393 0.300 . 1 . . . . 35 PHE CE1 . 11293 1
364 . 1 1 35 35 PHE CE2 C 13 130.393 0.300 . 1 . . . . 35 PHE CE2 . 11293 1
365 . 1 1 35 35 PHE N N 15 112.045 0.300 . 1 . . . . 35 PHE N . 11293 1
366 . 1 1 36 36 CYS H H 1 7.510 0.030 . 1 . . . . 36 CYS H . 11293 1
367 . 1 1 36 36 CYS HA H 1 4.357 0.030 . 1 . . . . 36 CYS HA . 11293 1
368 . 1 1 36 36 CYS HB2 H 1 3.235 0.030 . 1 . . . . 36 CYS HB2 . 11293 1
369 . 1 1 36 36 CYS HB3 H 1 3.235 0.030 . 1 . . . . 36 CYS HB3 . 11293 1
370 . 1 1 36 36 CYS C C 13 175.338 0.300 . 1 . . . . 36 CYS C . 11293 1
371 . 1 1 36 36 CYS CA C 13 61.890 0.300 . 1 . . . . 36 CYS CA . 11293 1
372 . 1 1 36 36 CYS CB C 13 31.438 0.300 . 1 . . . . 36 CYS CB . 11293 1
373 . 1 1 36 36 CYS N N 15 117.855 0.300 . 1 . . . . 36 CYS N . 11293 1
374 . 1 1 37 37 LEU H H 1 6.856 0.030 . 1 . . . . 37 LEU H . 11293 1
375 . 1 1 37 37 LEU HA H 1 3.745 0.030 . 1 . . . . 37 LEU HA . 11293 1
376 . 1 1 37 37 LEU HB2 H 1 1.694 0.030 . 2 . . . . 37 LEU HB2 . 11293 1
377 . 1 1 37 37 LEU HB3 H 1 0.674 0.030 . 2 . . . . 37 LEU HB3 . 11293 1
378 . 1 1 37 37 LEU HD11 H 1 -0.576 0.030 . 1 . . . . 37 LEU HD1 . 11293 1
379 . 1 1 37 37 LEU HD12 H 1 -0.576 0.030 . 1 . . . . 37 LEU HD1 . 11293 1
380 . 1 1 37 37 LEU HD13 H 1 -0.576 0.030 . 1 . . . . 37 LEU HD1 . 11293 1
381 . 1 1 37 37 LEU HD21 H 1 0.059 0.030 . 1 . . . . 37 LEU HD2 . 11293 1
382 . 1 1 37 37 LEU HD22 H 1 0.059 0.030 . 1 . . . . 37 LEU HD2 . 11293 1
383 . 1 1 37 37 LEU HD23 H 1 0.059 0.030 . 1 . . . . 37 LEU HD2 . 11293 1
384 . 1 1 37 37 LEU HG H 1 0.707 0.030 . 1 . . . . 37 LEU HG . 11293 1
385 . 1 1 37 37 LEU C C 13 173.899 0.300 . 1 . . . . 37 LEU C . 11293 1
386 . 1 1 37 37 LEU CA C 13 53.730 0.300 . 1 . . . . 37 LEU CA . 11293 1
387 . 1 1 37 37 LEU CB C 13 38.588 0.300 . 1 . . . . 37 LEU CB . 11293 1
388 . 1 1 37 37 LEU CD1 C 13 21.607 0.300 . 2 . . . . 37 LEU CD1 . 11293 1
389 . 1 1 37 37 LEU CD2 C 13 24.056 0.300 . 2 . . . . 37 LEU CD2 . 11293 1
390 . 1 1 37 37 LEU CG C 13 27.188 0.300 . 1 . . . . 37 LEU CG . 11293 1
391 . 1 1 37 37 LEU N N 15 122.753 0.300 . 1 . . . . 37 LEU N . 11293 1
392 . 1 1 38 38 LYS H H 1 7.611 0.030 . 1 . . . . 38 LYS H . 11293 1
393 . 1 1 38 38 LYS HA H 1 4.697 0.030 . 1 . . . . 38 LYS HA . 11293 1
394 . 1 1 38 38 LYS HB2 H 1 1.206 0.030 . 1 . . . . 38 LYS HB2 . 11293 1
395 . 1 1 38 38 LYS HB3 H 1 1.206 0.030 . 1 . . . . 38 LYS HB3 . 11293 1
396 . 1 1 38 38 LYS HD2 H 1 1.507 0.030 . 1 . . . . 38 LYS HD2 . 11293 1
397 . 1 1 38 38 LYS HD3 H 1 1.507 0.030 . 1 . . . . 38 LYS HD3 . 11293 1
398 . 1 1 38 38 LYS HE2 H 1 2.897 0.030 . 1 . . . . 38 LYS HE2 . 11293 1
399 . 1 1 38 38 LYS HE3 H 1 2.897 0.030 . 1 . . . . 38 LYS HE3 . 11293 1
400 . 1 1 38 38 LYS HG2 H 1 1.008 0.030 . 1 . . . . 38 LYS HG2 . 11293 1
401 . 1 1 38 38 LYS HG3 H 1 1.008 0.030 . 1 . . . . 38 LYS HG3 . 11293 1
402 . 1 1 38 38 LYS C C 13 174.559 0.300 . 1 . . . . 38 LYS C . 11293 1
403 . 1 1 38 38 LYS CA C 13 53.524 0.300 . 1 . . . . 38 LYS CA . 11293 1
404 . 1 1 38 38 LYS CB C 13 36.240 0.300 . 1 . . . . 38 LYS CB . 11293 1
405 . 1 1 38 38 LYS CD C 13 29.362 0.300 . 1 . . . . 38 LYS CD . 11293 1
406 . 1 1 38 38 LYS CE C 13 42.136 0.300 . 1 . . . . 38 LYS CE . 11293 1
407 . 1 1 38 38 LYS CG C 13 24.465 0.300 . 1 . . . . 38 LYS CG . 11293 1
408 . 1 1 38 38 LYS N N 15 124.210 0.300 . 1 . . . . 38 LYS N . 11293 1
409 . 1 1 39 39 CYS H H 1 8.643 0.030 . 1 . . . . 39 CYS H . 11293 1
410 . 1 1 39 39 CYS HA H 1 3.765 0.030 . 1 . . . . 39 CYS HA . 11293 1
411 . 1 1 39 39 CYS HB2 H 1 3.134 0.030 . 1 . . . . 39 CYS HB2 . 11293 1
412 . 1 1 39 39 CYS HB3 H 1 3.134 0.030 . 1 . . . . 39 CYS HB3 . 11293 1
413 . 1 1 39 39 CYS C C 13 177.987 0.300 . 1 . . . . 39 CYS C . 11293 1
414 . 1 1 39 39 CYS CA C 13 59.802 0.300 . 1 . . . . 39 CYS CA . 11293 1
415 . 1 1 39 39 CYS CB C 13 31.413 0.300 . 1 . . . . 39 CYS CB . 11293 1
416 . 1 1 39 39 CYS N N 15 123.524 0.300 . 1 . . . . 39 CYS N . 11293 1
417 . 1 1 40 40 GLU H H 1 8.717 0.030 . 1 . . . . 40 GLU H . 11293 1
418 . 1 1 40 40 GLU HA H 1 3.946 0.030 . 1 . . . . 40 GLU HA . 11293 1
419 . 1 1 40 40 GLU HB2 H 1 1.550 0.030 . 2 . . . . 40 GLU HB2 . 11293 1
420 . 1 1 40 40 GLU HB3 H 1 1.093 0.030 . 2 . . . . 40 GLU HB3 . 11293 1
421 . 1 1 40 40 GLU HG2 H 1 2.217 0.030 . 2 . . . . 40 GLU HG2 . 11293 1
422 . 1 1 40 40 GLU HG3 H 1 2.163 0.030 . 2 . . . . 40 GLU HG3 . 11293 1
423 . 1 1 40 40 GLU C C 13 175.979 0.300 . 1 . . . . 40 GLU C . 11293 1
424 . 1 1 40 40 GLU CA C 13 57.799 0.300 . 1 . . . . 40 GLU CA . 11293 1
425 . 1 1 40 40 GLU CB C 13 29.845 0.300 . 1 . . . . 40 GLU CB . 11293 1
426 . 1 1 40 40 GLU CG C 13 34.520 0.300 . 1 . . . . 40 GLU CG . 11293 1
427 . 1 1 40 40 GLU N N 15 131.948 0.300 . 1 . . . . 40 GLU N . 11293 1
428 . 1 1 41 41 ARG H H 1 9.084 0.030 . 1 . . . . 41 ARG H . 11293 1
429 . 1 1 41 41 ARG HA H 1 4.560 0.030 . 1 . . . . 41 ARG HA . 11293 1
430 . 1 1 41 41 ARG HB2 H 1 2.391 0.030 . 2 . . . . 41 ARG HB2 . 11293 1
431 . 1 1 41 41 ARG HB3 H 1 1.956 0.030 . 2 . . . . 41 ARG HB3 . 11293 1
432 . 1 1 41 41 ARG HD2 H 1 3.254 0.030 . 2 . . . . 41 ARG HD2 . 11293 1
433 . 1 1 41 41 ARG HD3 H 1 3.198 0.030 . 2 . . . . 41 ARG HD3 . 11293 1
434 . 1 1 41 41 ARG HG2 H 1 1.735 0.030 . 2 . . . . 41 ARG HG2 . 11293 1
435 . 1 1 41 41 ARG HG3 H 1 1.592 0.030 . 2 . . . . 41 ARG HG3 . 11293 1
436 . 1 1 41 41 ARG C C 13 177.301 0.300 . 1 . . . . 41 ARG C . 11293 1
437 . 1 1 41 41 ARG CA C 13 58.087 0.300 . 1 . . . . 41 ARG CA . 11293 1
438 . 1 1 41 41 ARG CB C 13 30.981 0.300 . 1 . . . . 41 ARG CB . 11293 1
439 . 1 1 41 41 ARG CD C 13 43.134 0.300 . 1 . . . . 41 ARG CD . 11293 1
440 . 1 1 41 41 ARG CG C 13 28.046 0.300 . 1 . . . . 41 ARG CG . 11293 1
441 . 1 1 41 41 ARG N N 15 120.276 0.300 . 1 . . . . 41 ARG N . 11293 1
442 . 1 1 42 42 CYS H H 1 8.664 0.030 . 1 . . . . 42 CYS H . 11293 1
443 . 1 1 42 42 CYS HA H 1 4.998 0.030 . 1 . . . . 42 CYS HA . 11293 1
444 . 1 1 42 42 CYS HB2 H 1 3.291 0.030 . 2 . . . . 42 CYS HB2 . 11293 1
445 . 1 1 42 42 CYS HB3 H 1 2.647 0.030 . 2 . . . . 42 CYS HB3 . 11293 1
446 . 1 1 42 42 CYS C C 13 176.577 0.300 . 1 . . . . 42 CYS C . 11293 1
447 . 1 1 42 42 CYS CA C 13 59.484 0.300 . 1 . . . . 42 CYS CA . 11293 1
448 . 1 1 42 42 CYS CB C 13 32.696 0.300 . 1 . . . . 42 CYS CB . 11293 1
449 . 1 1 42 42 CYS N N 15 118.993 0.300 . 1 . . . . 42 CYS N . 11293 1
450 . 1 1 43 43 SER H H 1 8.007 0.030 . 1 . . . . 43 SER H . 11293 1
451 . 1 1 43 43 SER HA H 1 4.069 0.030 . 1 . . . . 43 SER HA . 11293 1
452 . 1 1 43 43 SER HB2 H 1 4.178 0.030 . 2 . . . . 43 SER HB2 . 11293 1
453 . 1 1 43 43 SER HB3 H 1 4.000 0.030 . 2 . . . . 43 SER HB3 . 11293 1
454 . 1 1 43 43 SER C C 13 172.208 0.300 . 1 . . . . 43 SER C . 11293 1
455 . 1 1 43 43 SER CA C 13 61.359 0.300 . 1 . . . . 43 SER CA . 11293 1
456 . 1 1 43 43 SER CB C 13 62.207 0.300 . 1 . . . . 43 SER CB . 11293 1
457 . 1 1 43 43 SER N N 15 115.633 0.300 . 1 . . . . 43 SER N . 11293 1
458 . 1 1 44 44 LYS H H 1 8.360 0.030 . 1 . . . . 44 LYS H . 11293 1
459 . 1 1 44 44 LYS HA H 1 4.078 0.030 . 1 . . . . 44 LYS HA . 11293 1
460 . 1 1 44 44 LYS HB2 H 1 1.792 0.030 . 2 . . . . 44 LYS HB2 . 11293 1
461 . 1 1 44 44 LYS HB3 H 1 1.502 0.030 . 2 . . . . 44 LYS HB3 . 11293 1
462 . 1 1 44 44 LYS HD2 H 1 1.708 0.030 . 1 . . . . 44 LYS HD2 . 11293 1
463 . 1 1 44 44 LYS HD3 H 1 1.708 0.030 . 1 . . . . 44 LYS HD3 . 11293 1
464 . 1 1 44 44 LYS HE2 H 1 3.039 0.030 . 1 . . . . 44 LYS HE2 . 11293 1
465 . 1 1 44 44 LYS HE3 H 1 3.039 0.030 . 1 . . . . 44 LYS HE3 . 11293 1
466 . 1 1 44 44 LYS HG2 H 1 1.564 0.030 . 2 . . . . 44 LYS HG2 . 11293 1
467 . 1 1 44 44 LYS HG3 H 1 1.470 0.030 . 2 . . . . 44 LYS HG3 . 11293 1
468 . 1 1 44 44 LYS C C 13 176.819 0.300 . 1 . . . . 44 LYS C . 11293 1
469 . 1 1 44 44 LYS CA C 13 58.017 0.300 . 1 . . . . 44 LYS CA . 11293 1
470 . 1 1 44 44 LYS CB C 13 33.951 0.300 . 1 . . . . 44 LYS CB . 11293 1
471 . 1 1 44 44 LYS CD C 13 29.612 0.300 . 1 . . . . 44 LYS CD . 11293 1
472 . 1 1 44 44 LYS CE C 13 42.312 0.300 . 1 . . . . 44 LYS CE . 11293 1
473 . 1 1 44 44 LYS CG C 13 25.389 0.300 . 1 . . . . 44 LYS CG . 11293 1
474 . 1 1 44 44 LYS N N 15 123.797 0.300 . 1 . . . . 44 LYS N . 11293 1
475 . 1 1 45 45 THR H H 1 8.554 0.030 . 1 . . . . 45 THR H . 11293 1
476 . 1 1 45 45 THR HA H 1 3.922 0.030 . 1 . . . . 45 THR HA . 11293 1
477 . 1 1 45 45 THR HB H 1 4.012 0.030 . 1 . . . . 45 THR HB . 11293 1
478 . 1 1 45 45 THR HG21 H 1 1.221 0.030 . 1 . . . . 45 THR HG2 . 11293 1
479 . 1 1 45 45 THR HG22 H 1 1.221 0.030 . 1 . . . . 45 THR HG2 . 11293 1
480 . 1 1 45 45 THR HG23 H 1 1.221 0.030 . 1 . . . . 45 THR HG2 . 11293 1
481 . 1 1 45 45 THR C C 13 173.932 0.300 . 1 . . . . 45 THR C . 11293 1
482 . 1 1 45 45 THR CA C 13 64.904 0.300 . 1 . . . . 45 THR CA . 11293 1
483 . 1 1 45 45 THR CB C 13 69.040 0.300 . 1 . . . . 45 THR CB . 11293 1
484 . 1 1 45 45 THR CG2 C 13 22.277 0.300 . 1 . . . . 45 THR CG2 . 11293 1
485 . 1 1 45 45 THR N N 15 120.210 0.300 . 1 . . . . 45 THR N . 11293 1
486 . 1 1 46 46 LEU H H 1 7.733 0.030 . 1 . . . . 46 LEU H . 11293 1
487 . 1 1 46 46 LEU HA H 1 4.497 0.030 . 1 . . . . 46 LEU HA . 11293 1
488 . 1 1 46 46 LEU HB2 H 1 0.820 0.030 . 1 . . . . 46 LEU HB2 . 11293 1
489 . 1 1 46 46 LEU HB3 H 1 0.820 0.030 . 1 . . . . 46 LEU HB3 . 11293 1
490 . 1 1 46 46 LEU HD11 H 1 -0.156 0.030 . 1 . . . . 46 LEU HD1 . 11293 1
491 . 1 1 46 46 LEU HD12 H 1 -0.156 0.030 . 1 . . . . 46 LEU HD1 . 11293 1
492 . 1 1 46 46 LEU HD13 H 1 -0.156 0.030 . 1 . . . . 46 LEU HD1 . 11293 1
493 . 1 1 46 46 LEU HD21 H 1 0.809 0.030 . 1 . . . . 46 LEU HD2 . 11293 1
494 . 1 1 46 46 LEU HD22 H 1 0.809 0.030 . 1 . . . . 46 LEU HD2 . 11293 1
495 . 1 1 46 46 LEU HD23 H 1 0.809 0.030 . 1 . . . . 46 LEU HD2 . 11293 1
496 . 1 1 46 46 LEU HG H 1 1.471 0.030 . 1 . . . . 46 LEU HG . 11293 1
497 . 1 1 46 46 LEU C C 13 175.096 0.300 . 1 . . . . 46 LEU C . 11293 1
498 . 1 1 46 46 LEU CA C 13 52.958 0.300 . 1 . . . . 46 LEU CA . 11293 1
499 . 1 1 46 46 LEU CB C 13 43.260 0.300 . 1 . . . . 46 LEU CB . 11293 1
500 . 1 1 46 46 LEU CD1 C 13 26.073 0.300 . 2 . . . . 46 LEU CD1 . 11293 1
501 . 1 1 46 46 LEU CD2 C 13 23.721 0.300 . 2 . . . . 46 LEU CD2 . 11293 1
502 . 1 1 46 46 LEU CG C 13 26.019 0.300 . 1 . . . . 46 LEU CG . 11293 1
503 . 1 1 46 46 LEU N N 15 127.473 0.300 . 1 . . . . 46 LEU N . 11293 1
504 . 1 1 47 47 THR H H 1 8.569 0.030 . 1 . . . . 47 THR H . 11293 1
505 . 1 1 47 47 THR HA H 1 4.522 0.030 . 1 . . . . 47 THR HA . 11293 1
506 . 1 1 47 47 THR HB H 1 4.018 0.030 . 1 . . . . 47 THR HB . 11293 1
507 . 1 1 47 47 THR HG21 H 1 1.258 0.030 . 1 . . . . 47 THR HG2 . 11293 1
508 . 1 1 47 47 THR HG22 H 1 1.258 0.030 . 1 . . . . 47 THR HG2 . 11293 1
509 . 1 1 47 47 THR HG23 H 1 1.258 0.030 . 1 . . . . 47 THR HG2 . 11293 1
510 . 1 1 47 47 THR C C 13 172.806 0.300 . 1 . . . . 47 THR C . 11293 1
511 . 1 1 47 47 THR CA C 13 59.538 0.300 . 1 . . . . 47 THR CA . 11293 1
512 . 1 1 47 47 THR CB C 13 70.360 0.300 . 1 . . . . 47 THR CB . 11293 1
513 . 1 1 47 47 THR CG2 C 13 21.149 0.300 . 1 . . . . 47 THR CG2 . 11293 1
514 . 1 1 47 47 THR N N 15 117.464 0.300 . 1 . . . . 47 THR N . 11293 1
515 . 1 1 48 48 PRO HA H 1 4.251 0.030 . 1 . . . . 48 PRO HA . 11293 1
516 . 1 1 48 48 PRO HB2 H 1 2.537 0.030 . 2 . . . . 48 PRO HB2 . 11293 1
517 . 1 1 48 48 PRO HB3 H 1 2.014 0.030 . 2 . . . . 48 PRO HB3 . 11293 1
518 . 1 1 48 48 PRO HD2 H 1 3.936 0.030 . 2 . . . . 48 PRO HD2 . 11293 1
519 . 1 1 48 48 PRO HD3 H 1 3.711 0.030 . 2 . . . . 48 PRO HD3 . 11293 1
520 . 1 1 48 48 PRO HG2 H 1 2.196 0.030 . 2 . . . . 48 PRO HG2 . 11293 1
521 . 1 1 48 48 PRO HG3 H 1 1.688 0.030 . 2 . . . . 48 PRO HG3 . 11293 1
522 . 1 1 48 48 PRO C C 13 178.088 0.300 . 1 . . . . 48 PRO C . 11293 1
523 . 1 1 48 48 PRO CA C 13 64.030 0.300 . 1 . . . . 48 PRO CA . 11293 1
524 . 1 1 48 48 PRO CB C 13 31.532 0.300 . 1 . . . . 48 PRO CB . 11293 1
525 . 1 1 48 48 PRO CD C 13 51.292 0.300 . 1 . . . . 48 PRO CD . 11293 1
526 . 1 1 48 48 PRO CG C 13 28.365 0.300 . 1 . . . . 48 PRO CG . 11293 1
527 . 1 1 49 49 GLY H H 1 9.737 0.030 . 1 . . . . 49 GLY H . 11293 1
528 . 1 1 49 49 GLY HA2 H 1 4.242 0.030 . 2 . . . . 49 GLY HA2 . 11293 1
529 . 1 1 49 49 GLY HA3 H 1 3.690 0.030 . 2 . . . . 49 GLY HA3 . 11293 1
530 . 1 1 49 49 GLY C C 13 174.940 0.300 . 1 . . . . 49 GLY C . 11293 1
531 . 1 1 49 49 GLY CA C 13 45.954 0.300 . 1 . . . . 49 GLY CA . 11293 1
532 . 1 1 49 49 GLY N N 15 113.707 0.300 . 1 . . . . 49 GLY N . 11293 1
533 . 1 1 50 50 GLY H H 1 8.593 0.030 . 1 . . . . 50 GLY H . 11293 1
534 . 1 1 50 50 GLY HA2 H 1 4.785 0.030 . 2 . . . . 50 GLY HA2 . 11293 1
535 . 1 1 50 50 GLY HA3 H 1 3.463 0.030 . 2 . . . . 50 GLY HA3 . 11293 1
536 . 1 1 50 50 GLY C C 13 173.831 0.300 . 1 . . . . 50 GLY C . 11293 1
537 . 1 1 50 50 GLY CA C 13 46.096 0.300 . 1 . . . . 50 GLY CA . 11293 1
538 . 1 1 50 50 GLY N N 15 109.702 0.300 . 1 . . . . 50 GLY N . 11293 1
539 . 1 1 51 51 HIS H H 1 6.830 0.030 . 1 . . . . 51 HIS H . 11293 1
540 . 1 1 51 51 HIS HA H 1 4.222 0.030 . 1 . . . . 51 HIS HA . 11293 1
541 . 1 1 51 51 HIS HB2 H 1 3.226 0.030 . 2 . . . . 51 HIS HB2 . 11293 1
542 . 1 1 51 51 HIS HB3 H 1 2.830 0.030 . 2 . . . . 51 HIS HB3 . 11293 1
543 . 1 1 51 51 HIS HD2 H 1 6.812 0.030 . 1 . . . . 51 HIS HD2 . 11293 1
544 . 1 1 51 51 HIS HE1 H 1 6.834 0.030 . 1 . . . . 51 HIS HE1 . 11293 1
545 . 1 1 51 51 HIS C C 13 170.286 0.300 . 1 . . . . 51 HIS C . 11293 1
546 . 1 1 51 51 HIS CA C 13 53.392 0.300 . 1 . . . . 51 HIS CA . 11293 1
547 . 1 1 51 51 HIS CB C 13 31.736 0.300 . 1 . . . . 51 HIS CB . 11293 1
548 . 1 1 51 51 HIS CD2 C 13 129.182 0.300 . 1 . . . . 51 HIS CD2 . 11293 1
549 . 1 1 51 51 HIS CE1 C 13 137.425 0.300 . 1 . . . . 51 HIS CE1 . 11293 1
550 . 1 1 51 51 HIS N N 15 115.590 0.300 . 1 . . . . 51 HIS N . 11293 1
551 . 1 1 52 52 ALA H H 1 8.166 0.030 . 1 . . . . 52 ALA H . 11293 1
552 . 1 1 52 52 ALA HA H 1 4.456 0.030 . 1 . . . . 52 ALA HA . 11293 1
553 . 1 1 52 52 ALA HB1 H 1 0.831 0.030 . 1 . . . . 52 ALA HB . 11293 1
554 . 1 1 52 52 ALA HB2 H 1 0.831 0.030 . 1 . . . . 52 ALA HB . 11293 1
555 . 1 1 52 52 ALA HB3 H 1 0.831 0.030 . 1 . . . . 52 ALA HB . 11293 1
556 . 1 1 52 52 ALA C C 13 178.373 0.300 . 1 . . . . 52 ALA C . 11293 1
557 . 1 1 52 52 ALA CA C 13 50.129 0.300 . 1 . . . . 52 ALA CA . 11293 1
558 . 1 1 52 52 ALA CB C 13 22.293 0.300 . 1 . . . . 52 ALA CB . 11293 1
559 . 1 1 52 52 ALA N N 15 120.700 0.300 . 1 . . . . 52 ALA N . 11293 1
560 . 1 1 53 53 GLU H H 1 8.728 0.030 . 1 . . . . 53 GLU H . 11293 1
561 . 1 1 53 53 GLU HA H 1 5.663 0.030 . 1 . . . . 53 GLU HA . 11293 1
562 . 1 1 53 53 GLU HB2 H 1 1.961 0.030 . 1 . . . . 53 GLU HB2 . 11293 1
563 . 1 1 53 53 GLU HB3 H 1 1.961 0.030 . 1 . . . . 53 GLU HB3 . 11293 1
564 . 1 1 53 53 GLU HG2 H 1 2.189 0.030 . 2 . . . . 53 GLU HG2 . 11293 1
565 . 1 1 53 53 GLU HG3 H 1 2.071 0.030 . 2 . . . . 53 GLU HG3 . 11293 1
566 . 1 1 53 53 GLU C C 13 174.054 0.300 . 1 . . . . 53 GLU C . 11293 1
567 . 1 1 53 53 GLU CA C 13 55.859 0.300 . 1 . . . . 53 GLU CA . 11293 1
568 . 1 1 53 53 GLU CB C 13 32.768 0.300 . 1 . . . . 53 GLU CB . 11293 1
569 . 1 1 53 53 GLU CG C 13 35.333 0.300 . 1 . . . . 53 GLU CG . 11293 1
570 . 1 1 53 53 GLU N N 15 122.019 0.300 . 1 . . . . 53 GLU N . 11293 1
571 . 1 1 54 54 HIS H H 1 9.367 0.030 . 1 . . . . 54 HIS H . 11293 1
572 . 1 1 54 54 HIS HA H 1 4.643 0.030 . 1 . . . . 54 HIS HA . 11293 1
573 . 1 1 54 54 HIS HB2 H 1 2.908 0.030 . 2 . . . . 54 HIS HB2 . 11293 1
574 . 1 1 54 54 HIS HB3 H 1 2.526 0.030 . 2 . . . . 54 HIS HB3 . 11293 1
575 . 1 1 54 54 HIS HD2 H 1 6.815 0.030 . 1 . . . . 54 HIS HD2 . 11293 1
576 . 1 1 54 54 HIS C C 13 175.114 0.300 . 1 . . . . 54 HIS C . 11293 1
577 . 1 1 54 54 HIS CA C 13 57.557 0.300 . 1 . . . . 54 HIS CA . 11293 1
578 . 1 1 54 54 HIS CB C 13 33.543 0.300 . 1 . . . . 54 HIS CB . 11293 1
579 . 1 1 54 54 HIS CD2 C 13 119.788 0.300 . 1 . . . . 54 HIS CD2 . 11293 1
580 . 1 1 54 54 HIS N N 15 121.668 0.300 . 1 . . . . 54 HIS N . 11293 1
581 . 1 1 55 55 ASP HA H 1 4.146 0.030 . 1 . . . . 55 ASP HA . 11293 1
582 . 1 1 55 55 ASP HB2 H 1 2.983 0.030 . 2 . . . . 55 ASP HB2 . 11293 1
583 . 1 1 55 55 ASP HB3 H 1 2.300 0.030 . 2 . . . . 55 ASP HB3 . 11293 1
584 . 1 1 55 55 ASP C C 13 175.513 0.300 . 1 . . . . 55 ASP C . 11293 1
585 . 1 1 55 55 ASP CA C 13 55.187 0.300 . 1 . . . . 55 ASP CA . 11293 1
586 . 1 1 55 55 ASP CB C 13 39.572 0.300 . 1 . . . . 55 ASP CB . 11293 1
587 . 1 1 56 56 GLY H H 1 8.927 0.030 . 1 . . . . 56 GLY H . 11293 1
588 . 1 1 56 56 GLY HA2 H 1 4.062 0.030 . 2 . . . . 56 GLY HA2 . 11293 1
589 . 1 1 56 56 GLY HA3 H 1 3.532 0.030 . 2 . . . . 56 GLY HA3 . 11293 1
590 . 1 1 56 56 GLY C C 13 172.233 0.300 . 1 . . . . 56 GLY C . 11293 1
591 . 1 1 56 56 GLY CA C 13 45.600 0.300 . 1 . . . . 56 GLY CA . 11293 1
592 . 1 1 56 56 GLY N N 15 104.973 0.300 . 1 . . . . 56 GLY N . 11293 1
593 . 1 1 57 57 LYS H H 1 7.903 0.030 . 1 . . . . 57 LYS H . 11293 1
594 . 1 1 57 57 LYS HA H 1 4.982 0.030 . 1 . . . . 57 LYS HA . 11293 1
595 . 1 1 57 57 LYS HB2 H 1 2.300 0.030 . 2 . . . . 57 LYS HB2 . 11293 1
596 . 1 1 57 57 LYS HB3 H 1 1.433 0.030 . 2 . . . . 57 LYS HB3 . 11293 1
597 . 1 1 57 57 LYS HD2 H 1 1.769 0.030 . 2 . . . . 57 LYS HD2 . 11293 1
598 . 1 1 57 57 LYS HD3 H 1 1.708 0.030 . 2 . . . . 57 LYS HD3 . 11293 1
599 . 1 1 57 57 LYS HE2 H 1 3.164 0.030 . 1 . . . . 57 LYS HE2 . 11293 1
600 . 1 1 57 57 LYS HE3 H 1 3.164 0.030 . 1 . . . . 57 LYS HE3 . 11293 1
601 . 1 1 57 57 LYS HG2 H 1 1.597 0.030 . 1 . . . . 57 LYS HG2 . 11293 1
602 . 1 1 57 57 LYS HG3 H 1 1.597 0.030 . 1 . . . . 57 LYS HG3 . 11293 1
603 . 1 1 57 57 LYS C C 13 173.875 0.300 . 1 . . . . 57 LYS C . 11293 1
604 . 1 1 57 57 LYS CA C 13 51.119 0.300 . 1 . . . . 57 LYS CA . 11293 1
605 . 1 1 57 57 LYS CB C 13 32.594 0.300 . 1 . . . . 57 LYS CB . 11293 1
606 . 1 1 57 57 LYS CD C 13 29.014 0.300 . 1 . . . . 57 LYS CD . 11293 1
607 . 1 1 57 57 LYS CE C 13 42.793 0.300 . 1 . . . . 57 LYS CE . 11293 1
608 . 1 1 57 57 LYS CG C 13 25.150 0.300 . 1 . . . . 57 LYS CG . 11293 1
609 . 1 1 57 57 LYS N N 15 117.160 0.300 . 1 . . . . 57 LYS N . 11293 1
610 . 1 1 58 58 PRO HA H 1 5.175 0.030 . 1 . . . . 58 PRO HA . 11293 1
611 . 1 1 58 58 PRO HB2 H 1 1.050 0.030 . 2 . . . . 58 PRO HB2 . 11293 1
612 . 1 1 58 58 PRO HB3 H 1 0.982 0.030 . 2 . . . . 58 PRO HB3 . 11293 1
613 . 1 1 58 58 PRO HD2 H 1 4.057 0.030 . 2 . . . . 58 PRO HD2 . 11293 1
614 . 1 1 58 58 PRO HD3 H 1 3.736 0.030 . 2 . . . . 58 PRO HD3 . 11293 1
615 . 1 1 58 58 PRO HG2 H 1 2.230 0.030 . 2 . . . . 58 PRO HG2 . 11293 1
616 . 1 1 58 58 PRO HG3 H 1 1.569 0.030 . 2 . . . . 58 PRO HG3 . 11293 1
617 . 1 1 58 58 PRO C C 13 174.486 0.300 . 1 . . . . 58 PRO C . 11293 1
618 . 1 1 58 58 PRO CA C 13 61.236 0.300 . 1 . . . . 58 PRO CA . 11293 1
619 . 1 1 58 58 PRO CB C 13 31.661 0.300 . 1 . . . . 58 PRO CB . 11293 1
620 . 1 1 58 58 PRO CD C 13 49.990 0.300 . 1 . . . . 58 PRO CD . 11293 1
621 . 1 1 58 58 PRO CG C 13 25.820 0.300 . 1 . . . . 58 PRO CG . 11293 1
622 . 1 1 59 59 PHE H H 1 7.869 0.030 . 1 . . . . 59 PHE H . 11293 1
623 . 1 1 59 59 PHE HA H 1 5.963 0.030 . 1 . . . . 59 PHE HA . 11293 1
624 . 1 1 59 59 PHE HB2 H 1 3.213 0.030 . 2 . . . . 59 PHE HB2 . 11293 1
625 . 1 1 59 59 PHE HB3 H 1 2.429 0.030 . 2 . . . . 59 PHE HB3 . 11293 1
626 . 1 1 59 59 PHE HD1 H 1 7.164 0.030 . 1 . . . . 59 PHE HD1 . 11293 1
627 . 1 1 59 59 PHE HD2 H 1 7.164 0.030 . 1 . . . . 59 PHE HD2 . 11293 1
628 . 1 1 59 59 PHE HE1 H 1 7.464 0.030 . 1 . . . . 59 PHE HE1 . 11293 1
629 . 1 1 59 59 PHE HE2 H 1 7.464 0.030 . 1 . . . . 59 PHE HE2 . 11293 1
630 . 1 1 59 59 PHE HZ H 1 7.560 0.030 . 1 . . . . 59 PHE HZ . 11293 1
631 . 1 1 59 59 PHE C C 13 175.697 0.300 . 1 . . . . 59 PHE C . 11293 1
632 . 1 1 59 59 PHE CA C 13 56.319 0.300 . 1 . . . . 59 PHE CA . 11293 1
633 . 1 1 59 59 PHE CB C 13 46.827 0.300 . 1 . . . . 59 PHE CB . 11293 1
634 . 1 1 59 59 PHE CD1 C 13 131.579 0.300 . 1 . . . . 59 PHE CD1 . 11293 1
635 . 1 1 59 59 PHE CD2 C 13 131.579 0.300 . 1 . . . . 59 PHE CD2 . 11293 1
636 . 1 1 59 59 PHE CE1 C 13 132.868 0.300 . 1 . . . . 59 PHE CE1 . 11293 1
637 . 1 1 59 59 PHE CE2 C 13 132.868 0.300 . 1 . . . . 59 PHE CE2 . 11293 1
638 . 1 1 59 59 PHE CZ C 13 129.722 0.300 . 1 . . . . 59 PHE CZ . 11293 1
639 . 1 1 59 59 PHE N N 15 115.387 0.300 . 1 . . . . 59 PHE N . 11293 1
640 . 1 1 60 60 CYS H H 1 9.192 0.030 . 1 . . . . 60 CYS H . 11293 1
641 . 1 1 60 60 CYS HA H 1 4.321 0.030 . 1 . . . . 60 CYS HA . 11293 1
642 . 1 1 60 60 CYS HB2 H 1 3.064 0.030 . 2 . . . . 60 CYS HB2 . 11293 1
643 . 1 1 60 60 CYS HB3 H 1 2.875 0.030 . 2 . . . . 60 CYS HB3 . 11293 1
644 . 1 1 60 60 CYS CA C 13 59.998 0.300 . 1 . . . . 60 CYS CA . 11293 1
645 . 1 1 60 60 CYS CB C 13 31.512 0.300 . 1 . . . . 60 CYS CB . 11293 1
646 . 1 1 60 60 CYS N N 15 124.256 0.300 . 1 . . . . 60 CYS N . 11293 1
647 . 1 1 61 61 HIS H H 1 9.094 0.030 . 1 . . . . 61 HIS H . 11293 1
648 . 1 1 61 61 HIS HA H 1 4.228 0.030 . 1 . . . . 61 HIS HA . 11293 1
649 . 1 1 61 61 HIS HB2 H 1 3.143 0.030 . 2 . . . . 61 HIS HB2 . 11293 1
650 . 1 1 61 61 HIS HB3 H 1 2.993 0.030 . 2 . . . . 61 HIS HB3 . 11293 1
651 . 1 1 61 61 HIS HD2 H 1 6.929 0.030 . 1 . . . . 61 HIS HD2 . 11293 1
652 . 1 1 61 61 HIS HE1 H 1 7.377 0.030 . 1 . . . . 61 HIS HE1 . 11293 1
653 . 1 1 61 61 HIS CA C 13 61.487 0.300 . 1 . . . . 61 HIS CA . 11293 1
654 . 1 1 61 61 HIS CB C 13 31.294 0.300 . 1 . . . . 61 HIS CB . 11293 1
655 . 1 1 61 61 HIS CD2 C 13 118.236 0.300 . 1 . . . . 61 HIS CD2 . 11293 1
656 . 1 1 61 61 HIS CE1 C 13 139.188 0.300 . 1 . . . . 61 HIS CE1 . 11293 1
657 . 1 1 61 61 HIS N N 15 122.372 0.300 . 1 . . . . 61 HIS N . 11293 1
658 . 1 1 62 62 LYS H H 1 8.164 0.030 . 1 . . . . 62 LYS H . 11293 1
659 . 1 1 62 62 LYS HA H 1 4.741 0.030 . 1 . . . . 62 LYS HA . 11293 1
660 . 1 1 62 62 LYS HB2 H 1 1.844 0.030 . 2 . . . . 62 LYS HB2 . 11293 1
661 . 1 1 62 62 LYS HB3 H 1 1.730 0.030 . 2 . . . . 62 LYS HB3 . 11293 1
662 . 1 1 62 62 LYS HD2 H 1 1.666 0.030 . 1 . . . . 62 LYS HD2 . 11293 1
663 . 1 1 62 62 LYS HD3 H 1 1.666 0.030 . 1 . . . . 62 LYS HD3 . 11293 1
664 . 1 1 62 62 LYS HE2 H 1 2.951 0.030 . 1 . . . . 62 LYS HE2 . 11293 1
665 . 1 1 62 62 LYS HE3 H 1 2.951 0.030 . 1 . . . . 62 LYS HE3 . 11293 1
666 . 1 1 62 62 LYS HG2 H 1 1.393 0.030 . 1 . . . . 62 LYS HG2 . 11293 1
667 . 1 1 62 62 LYS HG3 H 1 1.393 0.030 . 1 . . . . 62 LYS HG3 . 11293 1
668 . 1 1 62 62 LYS CA C 13 53.366 0.300 . 1 . . . . 62 LYS CA . 11293 1
669 . 1 1 62 62 LYS CB C 13 35.483 0.300 . 1 . . . . 62 LYS CB . 11293 1
670 . 1 1 62 62 LYS CD C 13 29.451 0.300 . 1 . . . . 62 LYS CD . 11293 1
671 . 1 1 62 62 LYS CE C 13 42.078 0.300 . 1 . . . . 62 LYS CE . 11293 1
672 . 1 1 62 62 LYS CG C 13 25.080 0.300 . 1 . . . . 62 LYS CG . 11293 1
673 . 1 1 62 62 LYS N N 15 114.389 0.300 . 1 . . . . 62 LYS N . 11293 1
674 . 1 1 63 63 PRO HA H 1 4.860 0.030 . 1 . . . . 63 PRO HA . 11293 1
675 . 1 1 63 63 PRO HB2 H 1 2.429 0.030 . 2 . . . . 63 PRO HB2 . 11293 1
676 . 1 1 63 63 PRO HB3 H 1 2.085 0.030 . 2 . . . . 63 PRO HB3 . 11293 1
677 . 1 1 63 63 PRO HD2 H 1 4.079 0.030 . 2 . . . . 63 PRO HD2 . 11293 1
678 . 1 1 63 63 PRO HD3 H 1 3.613 0.030 . 2 . . . . 63 PRO HD3 . 11293 1
679 . 1 1 63 63 PRO HG2 H 1 2.097 0.030 . 2 . . . . 63 PRO HG2 . 11293 1
680 . 1 1 63 63 PRO HG3 H 1 2.023 0.030 . 2 . . . . 63 PRO HG3 . 11293 1
681 . 1 1 63 63 PRO C C 13 180.026 0.300 . 1 . . . . 63 PRO C . 11293 1
682 . 1 1 63 63 PRO CA C 13 64.525 0.300 . 1 . . . . 63 PRO CA . 11293 1
683 . 1 1 63 63 PRO CB C 13 34.520 0.300 . 1 . . . . 63 PRO CB . 11293 1
684 . 1 1 63 63 PRO CD C 13 49.908 0.300 . 1 . . . . 63 PRO CD . 11293 1
685 . 1 1 63 63 PRO CG C 13 24.794 0.300 . 1 . . . . 63 PRO CG . 11293 1
686 . 1 1 64 64 CYS H H 1 7.767 0.030 . 1 . . . . 64 CYS H . 11293 1
687 . 1 1 64 64 CYS HA H 1 3.606 0.030 . 1 . . . . 64 CYS HA . 11293 1
688 . 1 1 64 64 CYS HB2 H 1 3.387 0.030 . 2 . . . . 64 CYS HB2 . 11293 1
689 . 1 1 64 64 CYS HB3 H 1 2.907 0.030 . 2 . . . . 64 CYS HB3 . 11293 1
690 . 1 1 64 64 CYS C C 13 175.614 0.300 . 1 . . . . 64 CYS C . 11293 1
691 . 1 1 64 64 CYS CA C 13 64.685 0.300 . 1 . . . . 64 CYS CA . 11293 1
692 . 1 1 64 64 CYS CB C 13 31.004 0.300 . 1 . . . . 64 CYS CB . 11293 1
693 . 1 1 64 64 CYS N N 15 123.698 0.300 . 1 . . . . 64 CYS N . 11293 1
694 . 1 1 65 65 TYR H H 1 8.895 0.030 . 1 . . . . 65 TYR H . 11293 1
695 . 1 1 65 65 TYR HA H 1 3.670 0.030 . 1 . . . . 65 TYR HA . 11293 1
696 . 1 1 65 65 TYR HB2 H 1 3.344 0.030 . 2 . . . . 65 TYR HB2 . 11293 1
697 . 1 1 65 65 TYR HB3 H 1 2.886 0.030 . 2 . . . . 65 TYR HB3 . 11293 1
698 . 1 1 65 65 TYR HD1 H 1 6.781 0.030 . 1 . . . . 65 TYR HD1 . 11293 1
699 . 1 1 65 65 TYR HD2 H 1 6.781 0.030 . 1 . . . . 65 TYR HD2 . 11293 1
700 . 1 1 65 65 TYR HE1 H 1 6.702 0.030 . 1 . . . . 65 TYR HE1 . 11293 1
701 . 1 1 65 65 TYR HE2 H 1 6.702 0.030 . 1 . . . . 65 TYR HE2 . 11293 1
702 . 1 1 65 65 TYR C C 13 177.049 0.300 . 1 . . . . 65 TYR C . 11293 1
703 . 1 1 65 65 TYR CA C 13 62.032 0.300 . 1 . . . . 65 TYR CA . 11293 1
704 . 1 1 65 65 TYR CB C 13 39.019 0.300 . 1 . . . . 65 TYR CB . 11293 1
705 . 1 1 65 65 TYR CD1 C 13 133.436 0.300 . 1 . . . . 65 TYR CD1 . 11293 1
706 . 1 1 65 65 TYR CD2 C 13 133.436 0.300 . 1 . . . . 65 TYR CD2 . 11293 1
707 . 1 1 65 65 TYR CE1 C 13 118.210 0.300 . 1 . . . . 65 TYR CE1 . 11293 1
708 . 1 1 65 65 TYR CE2 C 13 118.210 0.300 . 1 . . . . 65 TYR CE2 . 11293 1
709 . 1 1 65 65 TYR N N 15 118.992 0.300 . 1 . . . . 65 TYR N . 11293 1
710 . 1 1 66 66 ALA H H 1 7.190 0.030 . 1 . . . . 66 ALA H . 11293 1
711 . 1 1 66 66 ALA HA H 1 4.100 0.030 . 1 . . . . 66 ALA HA . 11293 1
712 . 1 1 66 66 ALA HB1 H 1 1.529 0.030 . 1 . . . . 66 ALA HB . 11293 1
713 . 1 1 66 66 ALA HB2 H 1 1.529 0.030 . 1 . . . . 66 ALA HB . 11293 1
714 . 1 1 66 66 ALA HB3 H 1 1.529 0.030 . 1 . . . . 66 ALA HB . 11293 1
715 . 1 1 66 66 ALA C C 13 179.813 0.300 . 1 . . . . 66 ALA C . 11293 1
716 . 1 1 66 66 ALA CA C 13 54.904 0.300 . 1 . . . . 66 ALA CA . 11293 1
717 . 1 1 66 66 ALA CB C 13 18.462 0.300 . 1 . . . . 66 ALA CB . 11293 1
718 . 1 1 66 66 ALA N N 15 118.170 0.300 . 1 . . . . 66 ALA N . 11293 1
719 . 1 1 67 67 THR H H 1 8.037 0.030 . 1 . . . . 67 THR H . 11293 1
720 . 1 1 67 67 THR HA H 1 3.948 0.030 . 1 . . . . 67 THR HA . 11293 1
721 . 1 1 67 67 THR HB H 1 4.081 0.030 . 1 . . . . 67 THR HB . 11293 1
722 . 1 1 67 67 THR HG21 H 1 1.123 0.030 . 1 . . . . 67 THR HG2 . 11293 1
723 . 1 1 67 67 THR HG22 H 1 1.123 0.030 . 1 . . . . 67 THR HG2 . 11293 1
724 . 1 1 67 67 THR HG23 H 1 1.123 0.030 . 1 . . . . 67 THR HG2 . 11293 1
725 . 1 1 67 67 THR C C 13 175.418 0.300 . 1 . . . . 67 THR C . 11293 1
726 . 1 1 67 67 THR CA C 13 65.039 0.300 . 1 . . . . 67 THR CA . 11293 1
727 . 1 1 67 67 THR CB C 13 69.390 0.300 . 1 . . . . 67 THR CB . 11293 1
728 . 1 1 67 67 THR CG2 C 13 20.917 0.300 . 1 . . . . 67 THR CG2 . 11293 1
729 . 1 1 67 67 THR N N 15 110.865 0.300 . 1 . . . . 67 THR N . 11293 1
730 . 1 1 68 68 LEU H H 1 7.188 0.030 . 1 . . . . 68 LEU H . 11293 1
731 . 1 1 68 68 LEU HA H 1 3.654 0.030 . 1 . . . . 68 LEU HA . 11293 1
732 . 1 1 68 68 LEU HB2 H 1 0.599 0.030 . 2 . . . . 68 LEU HB2 . 11293 1
733 . 1 1 68 68 LEU HB3 H 1 -0.188 0.030 . 2 . . . . 68 LEU HB3 . 11293 1
734 . 1 1 68 68 LEU HD11 H 1 0.332 0.030 . 1 . . . . 68 LEU HD1 . 11293 1
735 . 1 1 68 68 LEU HD12 H 1 0.332 0.030 . 1 . . . . 68 LEU HD1 . 11293 1
736 . 1 1 68 68 LEU HD13 H 1 0.332 0.030 . 1 . . . . 68 LEU HD1 . 11293 1
737 . 1 1 68 68 LEU HD21 H 1 0.400 0.030 . 1 . . . . 68 LEU HD2 . 11293 1
738 . 1 1 68 68 LEU HD22 H 1 0.400 0.030 . 1 . . . . 68 LEU HD2 . 11293 1
739 . 1 1 68 68 LEU HD23 H 1 0.400 0.030 . 1 . . . . 68 LEU HD2 . 11293 1
740 . 1 1 68 68 LEU HG H 1 1.091 0.030 . 1 . . . . 68 LEU HG . 11293 1
741 . 1 1 68 68 LEU C C 13 178.002 0.300 . 1 . . . . 68 LEU C . 11293 1
742 . 1 1 68 68 LEU CA C 13 56.849 0.300 . 1 . . . . 68 LEU CA . 11293 1
743 . 1 1 68 68 LEU CB C 13 42.107 0.300 . 1 . . . . 68 LEU CB . 11293 1
744 . 1 1 68 68 LEU CD1 C 13 25.612 0.300 . 2 . . . . 68 LEU CD1 . 11293 1
745 . 1 1 68 68 LEU CD2 C 13 22.488 0.300 . 2 . . . . 68 LEU CD2 . 11293 1
746 . 1 1 68 68 LEU CG C 13 26.471 0.300 . 1 . . . . 68 LEU CG . 11293 1
747 . 1 1 68 68 LEU N N 15 120.987 0.300 . 1 . . . . 68 LEU N . 11293 1
748 . 1 1 69 69 PHE H H 1 7.757 0.030 . 1 . . . . 69 PHE H . 11293 1
749 . 1 1 69 69 PHE HA H 1 4.535 0.030 . 1 . . . . 69 PHE HA . 11293 1
750 . 1 1 69 69 PHE HB2 H 1 2.863 0.030 . 2 . . . . 69 PHE HB2 . 11293 1
751 . 1 1 69 69 PHE HB3 H 1 1.624 0.030 . 2 . . . . 69 PHE HB3 . 11293 1
752 . 1 1 69 69 PHE HD1 H 1 6.377 0.030 . 1 . . . . 69 PHE HD1 . 11293 1
753 . 1 1 69 69 PHE HD2 H 1 6.377 0.030 . 1 . . . . 69 PHE HD2 . 11293 1
754 . 1 1 69 69 PHE HE1 H 1 6.158 0.030 . 1 . . . . 69 PHE HE1 . 11293 1
755 . 1 1 69 69 PHE HE2 H 1 6.158 0.030 . 1 . . . . 69 PHE HE2 . 11293 1
756 . 1 1 69 69 PHE HZ H 1 6.652 0.030 . 1 . . . . 69 PHE HZ . 11293 1
757 . 1 1 69 69 PHE C C 13 176.453 0.300 . 1 . . . . 69 PHE C . 11293 1
758 . 1 1 69 69 PHE CA C 13 56.831 0.300 . 1 . . . . 69 PHE CA . 11293 1
759 . 1 1 69 69 PHE CB C 13 39.512 0.300 . 1 . . . . 69 PHE CB . 11293 1
760 . 1 1 69 69 PHE CD1 C 13 131.718 0.300 . 1 . . . . 69 PHE CD1 . 11293 1
761 . 1 1 69 69 PHE CD2 C 13 131.718 0.300 . 1 . . . . 69 PHE CD2 . 11293 1
762 . 1 1 69 69 PHE CE1 C 13 130.229 0.300 . 1 . . . . 69 PHE CE1 . 11293 1
763 . 1 1 69 69 PHE CE2 C 13 130.229 0.300 . 1 . . . . 69 PHE CE2 . 11293 1
764 . 1 1 69 69 PHE CZ C 13 129.155 0.300 . 1 . . . . 69 PHE CZ . 11293 1
765 . 1 1 69 69 PHE N N 15 114.683 0.300 . 1 . . . . 69 PHE N . 11293 1
766 . 1 1 70 70 GLY H H 1 7.514 0.030 . 1 . . . . 70 GLY H . 11293 1
767 . 1 1 70 70 GLY HA2 H 1 4.077 0.030 . 2 . . . . 70 GLY HA2 . 11293 1
768 . 1 1 70 70 GLY HA3 H 1 4.041 0.030 . 2 . . . . 70 GLY HA3 . 11293 1
769 . 1 1 70 70 GLY C C 13 174.130 0.300 . 1 . . . . 70 GLY C . 11293 1
770 . 1 1 70 70 GLY CA C 13 45.596 0.300 . 1 . . . . 70 GLY CA . 11293 1
771 . 1 1 70 70 GLY N N 15 108.911 0.300 . 1 . . . . 70 GLY N . 11293 1
772 . 1 1 71 71 SER H H 1 8.332 0.030 . 1 . . . . 71 SER H . 11293 1
773 . 1 1 71 71 SER HA H 1 4.535 0.030 . 1 . . . . 71 SER HA . 11293 1
774 . 1 1 71 71 SER HB2 H 1 3.883 0.030 . 1 . . . . 71 SER HB2 . 11293 1
775 . 1 1 71 71 SER HB3 H 1 3.883 0.030 . 1 . . . . 71 SER HB3 . 11293 1
776 . 1 1 71 71 SER C C 13 174.737 0.300 . 1 . . . . 71 SER C . 11293 1
777 . 1 1 71 71 SER CA C 13 58.282 0.300 . 1 . . . . 71 SER CA . 11293 1
778 . 1 1 71 71 SER CB C 13 63.980 0.300 . 1 . . . . 71 SER CB . 11293 1
779 . 1 1 71 71 SER N N 15 115.436 0.300 . 1 . . . . 71 SER N . 11293 1
780 . 1 1 72 72 GLY H H 1 8.263 0.030 . 1 . . . . 72 GLY H . 11293 1
781 . 1 1 72 72 GLY HA2 H 1 4.125 0.030 . 1 . . . . 72 GLY HA2 . 11293 1
782 . 1 1 72 72 GLY HA3 H 1 4.125 0.030 . 1 . . . . 72 GLY HA3 . 11293 1
783 . 1 1 72 72 GLY C C 13 171.932 0.300 . 1 . . . . 72 GLY C . 11293 1
784 . 1 1 72 72 GLY CA C 13 44.681 0.300 . 1 . . . . 72 GLY CA . 11293 1
785 . 1 1 72 72 GLY N N 15 110.663 0.300 . 1 . . . . 72 GLY N . 11293 1
786 . 1 1 73 73 PRO HA H 1 4.459 0.030 . 1 . . . . 73 PRO HA . 11293 1
787 . 1 1 73 73 PRO HB2 H 1 2.270 0.030 . 2 . . . . 73 PRO HB2 . 11293 1
788 . 1 1 73 73 PRO HB3 H 1 1.966 0.030 . 2 . . . . 73 PRO HB3 . 11293 1
789 . 1 1 73 73 PRO HD2 H 1 3.618 0.030 . 1 . . . . 73 PRO HD2 . 11293 1
790 . 1 1 73 73 PRO HD3 H 1 3.618 0.030 . 1 . . . . 73 PRO HD3 . 11293 1
791 . 1 1 73 73 PRO HG2 H 1 2.000 0.030 . 1 . . . . 73 PRO HG2 . 11293 1
792 . 1 1 73 73 PRO HG3 H 1 2.000 0.030 . 1 . . . . 73 PRO HG3 . 11293 1
793 . 1 1 73 73 PRO C C 13 177.392 0.300 . 1 . . . . 73 PRO C . 11293 1
794 . 1 1 73 73 PRO CA C 13 63.323 0.300 . 1 . . . . 73 PRO CA . 11293 1
795 . 1 1 73 73 PRO CB C 13 32.154 0.300 . 1 . . . . 73 PRO CB . 11293 1
796 . 1 1 73 73 PRO CD C 13 49.825 0.300 . 1 . . . . 73 PRO CD . 11293 1
797 . 1 1 73 73 PRO CG C 13 27.163 0.300 . 1 . . . . 73 PRO CG . 11293 1
798 . 1 1 74 74 SER H H 1 8.505 0.030 . 1 . . . . 74 SER H . 11293 1
799 . 1 1 74 74 SER HA H 1 4.477 0.030 . 1 . . . . 74 SER HA . 11293 1
800 . 1 1 74 74 SER HB2 H 1 3.863 0.030 . 1 . . . . 74 SER HB2 . 11293 1
801 . 1 1 74 74 SER HB3 H 1 3.863 0.030 . 1 . . . . 74 SER HB3 . 11293 1
802 . 1 1 74 74 SER C C 13 174.677 0.300 . 1 . . . . 74 SER C . 11293 1
803 . 1 1 74 74 SER CA C 13 58.335 0.300 . 1 . . . . 74 SER CA . 11293 1
804 . 1 1 74 74 SER CB C 13 63.906 0.300 . 1 . . . . 74 SER CB . 11293 1
805 . 1 1 74 74 SER N N 15 116.381 0.300 . 1 . . . . 74 SER N . 11293 1
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