Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15412
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15412 1
2 '2D 1H-13C HSQC' . . . 15412 1
3 '3D CBCA(CO)NH' . . . 15412 1
4 '3D HNCACB' . . . 15412 1
5 '3D C(CO)NH' . . . 15412 1
6 '3D HBHA(CO)NH' . . . 15412 1
7 '3D HCCH-TOCSY' . . . 15412 1
8 '3D HCCH-COSY' . . . 15412 1
9 '3D HNCO' . . . 15412 1
10 '3D 13C-15N HSQC-NOESY' . . . 15412 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 3 3 SER HA H 1 4.489 0.007 . 1 . . . . 3 S HA . 15412 1
2 . 1 1 3 3 SER HB2 H 1 3.834 0.005 . 2 . . . . 3 S HB . 15412 1
3 . 1 1 3 3 SER HB3 H 1 3.834 0.005 . 2 . . . . 3 S HB . 15412 1
4 . 1 1 3 3 SER C C 13 174.306 0.200 . 1 . . . . 3 S C . 15412 1
5 . 1 1 3 3 SER CA C 13 58.219 0.112 . 1 . . . . 3 S CA . 15412 1
6 . 1 1 3 3 SER CB C 13 63.949 0.097 . 1 . . . . 3 S CB . 15412 1
7 . 1 1 4 4 SER H H 1 8.465 0.005 . 1 . . . . 4 S H . 15412 1
8 . 1 1 4 4 SER HA H 1 4.441 0.009 . 1 . . . . 4 S HA . 15412 1
9 . 1 1 4 4 SER HB2 H 1 3.828 0.007 . 2 . . . . 4 S HB . 15412 1
10 . 1 1 4 4 SER HB3 H 1 3.828 0.007 . 2 . . . . 4 S HB . 15412 1
11 . 1 1 4 4 SER C C 13 173.601 0.200 . 1 . . . . 4 S C . 15412 1
12 . 1 1 4 4 SER CA C 13 58.140 0.107 . 1 . . . . 4 S CA . 15412 1
13 . 1 1 4 4 SER CB C 13 64.015 0.188 . 1 . . . . 4 S CB . 15412 1
14 . 1 1 4 4 SER N N 15 118.290 0.028 . 1 . . . . 4 S N . 15412 1
15 . 1 1 5 5 ALA H H 1 8.297 0.006 . 1 . . . . 5 A H . 15412 1
16 . 1 1 5 5 ALA HA H 1 2.789 0.008 . 1 . . . . 5 A HA . 15412 1
17 . 1 1 5 5 ALA HB1 H 1 0.547 0.040 . 1 . . . . 5 A HB . 15412 1
18 . 1 1 5 5 ALA HB2 H 1 0.547 0.040 . 1 . . . . 5 A HB . 15412 1
19 . 1 1 5 5 ALA HB3 H 1 0.547 0.040 . 1 . . . . 5 A HB . 15412 1
20 . 1 1 5 5 ALA CA C 13 50.440 0.200 . 1 . . . . 5 A CA . 15412 1
21 . 1 1 5 5 ALA CB C 13 18.630 0.088 . 1 . . . . 5 A CB . 15412 1
22 . 1 1 5 5 ALA N N 15 126.949 0.029 . 1 . . . . 5 A N . 15412 1
23 . 1 1 6 6 PRO HA H 1 4.217 0.004 . 1 . . . . 6 P HA . 15412 1
24 . 1 1 6 6 PRO HB2 H 1 2.110 0.009 . 1 . . . . 6 P HB2 . 15412 1
25 . 1 1 6 6 PRO HB3 H 1 1.783 0.005 . 1 . . . . 6 P HB3 . 15412 1
26 . 1 1 6 6 PRO HD2 H 1 3.711 0.007 . 1 . . . . 6 P HD2 . 15412 1
27 . 1 1 6 6 PRO HD3 H 1 3.544 0.008 . 1 . . . . 6 P HD3 . 15412 1
28 . 1 1 6 6 PRO HG2 H 1 1.922 0.008 . 2 . . . . 6 P HG . 15412 1
29 . 1 1 6 6 PRO HG3 H 1 1.922 0.008 . 2 . . . . 6 P HG . 15412 1
30 . 1 1 6 6 PRO C C 13 176.240 0.200 . 1 . . . . 6 P C . 15412 1
31 . 1 1 6 6 PRO CA C 13 62.713 0.163 . 1 . . . . 6 P CA . 15412 1
32 . 1 1 6 6 PRO CB C 13 32.067 0.037 . 1 . . . . 6 P CB . 15412 1
33 . 1 1 6 6 PRO CD C 13 50.477 0.105 . 1 . . . . 6 P CD . 15412 1
34 . 1 1 6 6 PRO CG C 13 27.451 0.048 . 1 . . . . 6 P CG . 15412 1
35 . 1 1 7 7 ASN H H 1 8.470 0.006 . 1 . . . . 7 N H . 15412 1
36 . 1 1 7 7 ASN HA H 1 4.755 0.020 . 1 . . . . 7 N HA . 15412 1
37 . 1 1 7 7 ASN HB2 H 1 2.836 0.034 . 1 . . . . 7 N HB2 . 15412 1
38 . 1 1 7 7 ASN HB3 H 1 2.598 0.008 . 1 . . . . 7 N HB3 . 15412 1
39 . 1 1 7 7 ASN HD21 H 1 8.148 0.008 . 1 . . . . 7 N HD21 . 15412 1
40 . 1 1 7 7 ASN HD22 H 1 6.920 0.008 . 1 . . . . 7 N HD22 . 15412 1
41 . 1 1 7 7 ASN CA C 13 51.924 0.003 . 1 . . . . 7 N CA . 15412 1
42 . 1 1 7 7 ASN CB C 13 39.554 0.049 . 1 . . . . 7 N CB . 15412 1
43 . 1 1 7 7 ASN N N 15 121.972 0.028 . 1 . . . . 7 N N . 15412 1
44 . 1 1 7 7 ASN ND2 N 15 115.216 0.259 . 1 . . . . 7 N ND2 . 15412 1
45 . 1 1 8 8 PRO HA H 1 4.287 0.007 . 1 . . . . 8 P HA . 15412 1
46 . 1 1 8 8 PRO HB2 H 1 2.272 0.011 . 1 . . . . 8 P HB2 . 15412 1
47 . 1 1 8 8 PRO HB3 H 1 1.862 0.012 . 1 . . . . 8 P HB3 . 15412 1
48 . 1 1 8 8 PRO HD2 H 1 3.627 0.020 . 1 . . . . 8 P HD2 . 15412 1
49 . 1 1 8 8 PRO HD3 H 1 3.638 0.020 . 1 . . . . 8 P HD3 . 15412 1
50 . 1 1 8 8 PRO HG2 H 1 1.886 0.020 . 1 . . . . 8 P HG2 . 15412 1
51 . 1 1 8 8 PRO HG3 H 1 1.892 0.020 . 1 . . . . 8 P HG3 . 15412 1
52 . 1 1 8 8 PRO C C 13 175.502 0.200 . 1 . . . . 8 P C . 15412 1
53 . 1 1 8 8 PRO CA C 13 64.270 0.242 . 1 . . . . 8 P CA . 15412 1
54 . 1 1 8 8 PRO CB C 13 32.389 0.134 . 1 . . . . 8 P CB . 15412 1
55 . 1 1 8 8 PRO CD C 13 51.374 0.200 . 1 . . . . 8 P CD . 15412 1
56 . 1 1 8 8 PRO CG C 13 27.398 0.200 . 1 . . . . 8 P CG . 15412 1
57 . 1 1 9 9 LYS H H 1 8.369 0.009 . 1 . . . . 9 K H . 15412 1
58 . 1 1 9 9 LYS HA H 1 4.142 0.018 . 1 . . . . 9 K HA . 15412 1
59 . 1 1 9 9 LYS HB2 H 1 1.848 0.033 . 1 . . . . 9 K HB2 . 15412 1
60 . 1 1 9 9 LYS HB3 H 1 1.603 0.118 . 1 . . . . 9 K HB3 . 15412 1
61 . 1 1 9 9 LYS C C 13 175.572 0.200 . 1 . . . . 9 K C . 15412 1
62 . 1 1 9 9 LYS CA C 13 56.862 0.078 . 1 . . . . 9 K CA . 15412 1
63 . 1 1 9 9 LYS CB C 13 32.960 0.093 . 1 . . . . 9 K CB . 15412 1
64 . 1 1 9 9 LYS CD C 13 29.514 0.200 . 1 . . . . 9 K CD . 15412 1
65 . 1 1 9 9 LYS CE C 13 42.478 0.200 . 1 . . . . 9 K CE . 15412 1
66 . 1 1 9 9 LYS CG C 13 26.259 0.200 . 1 . . . . 9 K CG . 15412 1
67 . 1 1 9 9 LYS N N 15 116.275 0.028 . 1 . . . . 9 K N . 15412 1
68 . 1 1 10 10 ALA H H 1 7.420 0.007 . 1 . . . . 10 A H . 15412 1
69 . 1 1 10 10 ALA HA H 1 2.787 0.009 . 1 . . . . 10 A HA . 15412 1
70 . 1 1 10 10 ALA HB1 H 1 0.515 0.011 . 1 . . . . 10 A HB . 15412 1
71 . 1 1 10 10 ALA HB2 H 1 0.515 0.011 . 1 . . . . 10 A HB . 15412 1
72 . 1 1 10 10 ALA HB3 H 1 0.515 0.011 . 1 . . . . 10 A HB . 15412 1
73 . 1 1 10 10 ALA C C 13 173.199 0.200 . 1 . . . . 10 A C . 15412 1
74 . 1 1 10 10 ALA CA C 13 49.804 0.077 . 1 . . . . 10 A CA . 15412 1
75 . 1 1 10 10 ALA CB C 13 17.596 0.068 . 1 . . . . 10 A CB . 15412 1
76 . 1 1 10 10 ALA N N 15 122.367 0.034 . 1 . . . . 10 A N . 15412 1
77 . 1 1 11 11 PHE H H 1 6.589 0.028 . 1 . . . . 11 F H . 15412 1
78 . 1 1 11 11 PHE HA H 1 4.683 0.038 . 1 . . . . 11 F HA . 15412 1
79 . 1 1 11 11 PHE HB2 H 1 2.853 0.020 . 1 . . . . 11 F HB2 . 15412 1
80 . 1 1 11 11 PHE HB3 H 1 2.648 0.020 . 1 . . . . 11 F HB3 . 15412 1
81 . 1 1 11 11 PHE HD1 H 1 6.740 0.006 . 3 . . . . 11 F HD1 . 15412 1
82 . 1 1 11 11 PHE HD2 H 1 6.946 0.020 . 3 . . . . 11 F HD2 . 15412 1
83 . 1 1 11 11 PHE HE1 H 1 6.946 0.020 . 3 . . . . 11 F HE1 . 15412 1
84 . 1 1 11 11 PHE CA C 13 53.605 0.065 . 1 . . . . 11 F CA . 15412 1
85 . 1 1 11 11 PHE CB C 13 41.030 0.032 . 1 . . . . 11 F CB . 15412 1
86 . 1 1 11 11 PHE CD1 C 13 130.754 0.035 . 3 . . . . 11 F CD1 . 15412 1
87 . 1 1 11 11 PHE CD2 C 13 131.081 0.200 . 3 . . . . 11 F CD2 . 15412 1
88 . 1 1 11 11 PHE CE1 C 13 130.781 0.200 . 3 . . . . 11 F CE1 . 15412 1
89 . 1 1 11 11 PHE N N 15 121.265 0.218 . 1 . . . . 11 F N . 15412 1
90 . 1 1 12 12 PRO HA H 1 4.209 0.025 . 1 . . . . 12 P HA . 15412 1
91 . 1 1 12 12 PRO HB2 H 1 2.095 0.012 . 1 . . . . 12 P HB2 . 15412 1
92 . 1 1 12 12 PRO HB3 H 1 1.772 0.011 . 1 . . . . 12 P HB3 . 15412 1
93 . 1 1 12 12 PRO HD2 H 1 3.715 0.001 . 1 . . . . 12 P HD2 . 15412 1
94 . 1 1 12 12 PRO HD3 H 1 3.547 0.003 . 1 . . . . 12 P HD3 . 15412 1
95 . 1 1 12 12 PRO HG2 H 1 1.820 0.147 . 1 . . . . 12 P HG2 . 15412 1
96 . 1 1 12 12 PRO HG3 H 1 1.604 0.020 . 1 . . . . 12 P HG3 . 15412 1
97 . 1 1 12 12 PRO C C 13 173.756 0.200 . 1 . . . . 12 P C . 15412 1
98 . 1 1 12 12 PRO CA C 13 62.666 0.189 . 1 . . . . 12 P CA . 15412 1
99 . 1 1 12 12 PRO CB C 13 33.279 1.041 . 1 . . . . 12 P CB . 15412 1
100 . 1 1 12 12 PRO CD C 13 50.000 0.200 . 1 . . . . 12 P CD . 15412 1
101 . 1 1 12 12 PRO CG C 13 31.568 0.007 . 1 . . . . 12 P CG . 15412 1
102 . 1 1 13 13 LEU H H 1 8.727 0.015 . 1 . . . . 13 L H . 15412 1
103 . 1 1 13 13 LEU HA H 1 4.739 0.005 . 1 . . . . 13 L HA . 15412 1
104 . 1 1 13 13 LEU HB2 H 1 1.716 0.007 . 1 . . . . 13 L HB2 . 15412 1
105 . 1 1 13 13 LEU HB3 H 1 1.286 0.008 . 1 . . . . 13 L HB3 . 15412 1
106 . 1 1 13 13 LEU HD11 H 1 0.737 0.025 . 1 . . . . 13 L HD1 . 15412 1
107 . 1 1 13 13 LEU HD12 H 1 0.737 0.025 . 1 . . . . 13 L HD1 . 15412 1
108 . 1 1 13 13 LEU HD13 H 1 0.737 0.025 . 1 . . . . 13 L HD1 . 15412 1
109 . 1 1 13 13 LEU HD21 H 1 0.582 0.019 . 1 . . . . 13 L HD2 . 15412 1
110 . 1 1 13 13 LEU HD22 H 1 0.582 0.019 . 1 . . . . 13 L HD2 . 15412 1
111 . 1 1 13 13 LEU HD23 H 1 0.582 0.019 . 1 . . . . 13 L HD2 . 15412 1
112 . 1 1 13 13 LEU HG H 1 1.400 0.010 . 1 . . . . 13 L HG . 15412 1
113 . 1 1 13 13 LEU C C 13 175.962 0.200 . 1 . . . . 13 L C . 15412 1
114 . 1 1 13 13 LEU CA C 13 53.087 0.220 . 1 . . . . 13 L CA . 15412 1
115 . 1 1 13 13 LEU CB C 13 43.628 0.129 . 1 . . . . 13 L CB . 15412 1
116 . 1 1 13 13 LEU CD1 C 13 23.798 0.277 . 1 . . . . 13 L CD1 . 15412 1
117 . 1 1 13 13 LEU CD2 C 13 23.569 0.102 . 1 . . . . 13 L CD2 . 15412 1
118 . 1 1 13 13 LEU CG C 13 26.540 0.040 . 1 . . . . 13 L CG . 15412 1
119 . 1 1 13 13 LEU N N 15 125.610 0.033 . 1 . . . . 13 L N . 15412 1
120 . 1 1 14 14 ALA H H 1 8.628 0.004 . 1 . . . . 14 A H . 15412 1
121 . 1 1 14 14 ALA HA H 1 4.040 0.026 . 1 . . . . 14 A HA . 15412 1
122 . 1 1 14 14 ALA HB1 H 1 1.244 0.010 . 1 . . . . 14 A HB . 15412 1
123 . 1 1 14 14 ALA HB2 H 1 1.244 0.010 . 1 . . . . 14 A HB . 15412 1
124 . 1 1 14 14 ALA HB3 H 1 1.244 0.010 . 1 . . . . 14 A HB . 15412 1
125 . 1 1 14 14 ALA C C 13 176.522 0.200 . 1 . . . . 14 A C . 15412 1
126 . 1 1 14 14 ALA CA C 13 52.458 0.315 . 1 . . . . 14 A CA . 15412 1
127 . 1 1 14 14 ALA CB C 13 20.268 0.161 . 1 . . . . 14 A CB . 15412 1
128 . 1 1 14 14 ALA N N 15 130.805 0.036 . 1 . . . . 14 A N . 15412 1
129 . 1 1 15 15 ASP H H 1 8.333 0.009 . 1 . . . . 15 D H . 15412 1
130 . 1 1 15 15 ASP HA H 1 4.236 0.195 . 1 . . . . 15 D HA . 15412 1
131 . 1 1 15 15 ASP HB2 H 1 3.180 0.027 . 1 . . . . 15 D HB2 . 15412 1
132 . 1 1 15 15 ASP HB3 H 1 2.835 0.033 . 1 . . . . 15 D HB3 . 15412 1
133 . 1 1 15 15 ASP C C 13 177.045 0.200 . 1 . . . . 15 D C . 15412 1
134 . 1 1 15 15 ASP CA C 13 52.418 0.102 . 1 . . . . 15 D CA . 15412 1
135 . 1 1 15 15 ASP CB C 13 40.389 0.173 . 1 . . . . 15 D CB . 15412 1
136 . 1 1 15 15 ASP N N 15 120.220 0.059 . 1 . . . . 15 D N . 15412 1
137 . 1 1 16 16 ALA H H 1 8.617 0.007 . 1 . . . . 16 A H . 15412 1
138 . 1 1 16 16 ALA HA H 1 3.968 0.009 . 1 . . . . 16 A HA . 15412 1
139 . 1 1 16 16 ALA HB1 H 1 1.333 0.070 . 1 . . . . 16 A HB . 15412 1
140 . 1 1 16 16 ALA HB2 H 1 1.333 0.070 . 1 . . . . 16 A HB . 15412 1
141 . 1 1 16 16 ALA HB3 H 1 1.333 0.070 . 1 . . . . 16 A HB . 15412 1
142 . 1 1 16 16 ALA C C 13 180.541 0.200 . 1 . . . . 16 A C . 15412 1
143 . 1 1 16 16 ALA CA C 13 56.402 0.088 . 1 . . . . 16 A CA . 15412 1
144 . 1 1 16 16 ALA CB C 13 18.237 0.134 . 1 . . . . 16 A CB . 15412 1
145 . 1 1 16 16 ALA N N 15 122.939 0.048 . 1 . . . . 16 A N . 15412 1
146 . 1 1 17 17 ALA H H 1 8.111 0.005 . 1 . . . . 17 A H . 15412 1
147 . 1 1 17 17 ALA HA H 1 4.108 0.008 . 1 . . . . 17 A HA . 15412 1
148 . 1 1 17 17 ALA HB1 H 1 1.375 0.011 . 1 . . . . 17 A HB . 15412 1
149 . 1 1 17 17 ALA HB2 H 1 1.375 0.011 . 1 . . . . 17 A HB . 15412 1
150 . 1 1 17 17 ALA HB3 H 1 1.375 0.011 . 1 . . . . 17 A HB . 15412 1
151 . 1 1 17 17 ALA C C 13 180.769 0.200 . 1 . . . . 17 A C . 15412 1
152 . 1 1 17 17 ALA CA C 13 54.953 0.075 . 1 . . . . 17 A CA . 15412 1
153 . 1 1 17 17 ALA CB C 13 18.397 0.222 . 1 . . . . 17 A CB . 15412 1
154 . 1 1 17 17 ALA N N 15 121.612 0.036 . 1 . . . . 17 A N . 15412 1
155 . 1 1 18 18 LEU H H 1 8.688 0.010 . 1 . . . . 18 L H . 15412 1
156 . 1 1 18 18 LEU HA H 1 4.234 0.004 . 1 . . . . 18 L HA . 15412 1
157 . 1 1 18 18 LEU HB2 H 1 1.760 0.033 . 1 . . . . 18 L HB2 . 15412 1
158 . 1 1 18 18 LEU HB3 H 1 1.660 0.015 . 1 . . . . 18 L HB3 . 15412 1
159 . 1 1 18 18 LEU HD11 H 1 0.846 0.020 . 1 . . . . 18 L HD1 . 15412 1
160 . 1 1 18 18 LEU HD12 H 1 0.846 0.020 . 1 . . . . 18 L HD1 . 15412 1
161 . 1 1 18 18 LEU HD13 H 1 0.846 0.020 . 1 . . . . 18 L HD1 . 15412 1
162 . 1 1 18 18 LEU HD21 H 1 0.752 0.018 . 1 . . . . 18 L HD2 . 15412 1
163 . 1 1 18 18 LEU HD22 H 1 0.752 0.018 . 1 . . . . 18 L HD2 . 15412 1
164 . 1 1 18 18 LEU HD23 H 1 0.752 0.018 . 1 . . . . 18 L HD2 . 15412 1
165 . 1 1 18 18 LEU HG H 1 1.510 0.031 . 1 . . . . 18 L HG . 15412 1
166 . 1 1 18 18 LEU C C 13 178.978 0.200 . 1 . . . . 18 L C . 15412 1
167 . 1 1 18 18 LEU CA C 13 57.076 0.628 . 1 . . . . 18 L CA . 15412 1
168 . 1 1 18 18 LEU CB C 13 40.253 0.085 . 1 . . . . 18 L CB . 15412 1
169 . 1 1 18 18 LEU CD1 C 13 24.008 0.200 . 1 . . . . 18 L CD1 . 15412 1
170 . 1 1 18 18 LEU CD2 C 13 23.435 0.307 . 1 . . . . 18 L CD2 . 15412 1
171 . 1 1 18 18 LEU CG C 13 26.350 0.041 . 1 . . . . 18 L CG . 15412 1
172 . 1 1 18 18 LEU N N 15 122.052 0.084 . 1 . . . . 18 L N . 15412 1
173 . 1 1 19 19 THR H H 1 9.080 0.009 . 1 . . . . 19 T H . 15412 1
174 . 1 1 19 19 THR HA H 1 3.505 0.011 . 1 . . . . 19 T HA . 15412 1
175 . 1 1 19 19 THR HB H 1 4.207 0.016 . 1 . . . . 19 T HB . 15412 1
176 . 1 1 19 19 THR HG21 H 1 1.098 0.016 . 1 . . . . 19 T HG2 . 15412 1
177 . 1 1 19 19 THR HG22 H 1 1.098 0.016 . 1 . . . . 19 T HG2 . 15412 1
178 . 1 1 19 19 THR HG23 H 1 1.098 0.016 . 1 . . . . 19 T HG2 . 15412 1
179 . 1 1 19 19 THR C C 13 176.304 0.200 . 1 . . . . 19 T C . 15412 1
180 . 1 1 19 19 THR CA C 13 68.313 0.764 . 1 . . . . 19 T CA . 15412 1
181 . 1 1 19 19 THR CB C 13 68.469 0.480 . 1 . . . . 19 T CB . 15412 1
182 . 1 1 19 19 THR CG2 C 13 21.054 0.136 . 1 . . . . 19 T CG2 . 15412 1
183 . 1 1 19 19 THR N N 15 117.640 0.055 . 1 . . . . 19 T N . 15412 1
184 . 1 1 20 20 GLN H H 1 7.467 0.006 . 1 . . . . 20 Q H . 15412 1
185 . 1 1 20 20 GLN HA H 1 3.828 0.031 . 1 . . . . 20 Q HA . 15412 1
186 . 1 1 20 20 GLN HB2 H 1 2.116 0.010 . 2 . . . . 20 Q HB . 15412 1
187 . 1 1 20 20 GLN HB3 H 1 2.116 0.010 . 2 . . . . 20 Q HB . 15412 1
188 . 1 1 20 20 GLN HE21 H 1 7.671 0.010 . 1 . . . . 20 Q HE21 . 15412 1
189 . 1 1 20 20 GLN HE22 H 1 6.853 0.010 . 1 . . . . 20 Q HE22 . 15412 1
190 . 1 1 20 20 GLN HG2 H 1 2.363 0.010 . 2 . . . . 20 Q HG . 15412 1
191 . 1 1 20 20 GLN HG3 H 1 2.363 0.010 . 2 . . . . 20 Q HG . 15412 1
192 . 1 1 20 20 GLN C C 13 177.712 0.200 . 1 . . . . 20 Q C . 15412 1
193 . 1 1 20 20 GLN CA C 13 59.129 0.106 . 1 . . . . 20 Q CA . 15412 1
194 . 1 1 20 20 GLN CB C 13 28.249 0.080 . 1 . . . . 20 Q CB . 15412 1
195 . 1 1 20 20 GLN CG C 13 33.830 0.088 . 1 . . . . 20 Q CG . 15412 1
196 . 1 1 20 20 GLN N N 15 118.972 0.055 . 1 . . . . 20 Q N . 15412 1
197 . 1 1 20 20 GLN NE2 N 15 114.750 0.255 . 1 . . . . 20 Q NE2 . 15412 1
198 . 1 1 21 21 GLN H H 1 7.454 0.008 . 1 . . . . 21 Q H . 15412 1
199 . 1 1 21 21 GLN HA H 1 4.070 0.007 . 1 . . . . 21 Q HA . 15412 1
200 . 1 1 21 21 GLN HB2 H 1 2.144 0.020 . 1 . . . . 21 Q HB2 . 15412 1
201 . 1 1 21 21 GLN HB3 H 1 2.030 0.025 . 1 . . . . 21 Q HB3 . 15412 1
202 . 1 1 21 21 GLN HE21 H 1 7.448 0.005 . 1 . . . . 21 Q HE21 . 15412 1
203 . 1 1 21 21 GLN HE22 H 1 6.761 0.015 . 1 . . . . 21 Q HE22 . 15412 1
204 . 1 1 21 21 GLN HG2 H 1 2.505 0.001 . 1 . . . . 21 Q HG2 . 15412 1
205 . 1 1 21 21 GLN HG3 H 1 2.254 0.002 . 1 . . . . 21 Q HG3 . 15412 1
206 . 1 1 21 21 GLN C C 13 179.496 0.200 . 1 . . . . 21 Q C . 15412 1
207 . 1 1 21 21 GLN CA C 13 59.345 0.195 . 1 . . . . 21 Q CA . 15412 1
208 . 1 1 21 21 GLN CB C 13 28.529 0.053 . 1 . . . . 21 Q CB . 15412 1
209 . 1 1 21 21 GLN CG C 13 34.241 0.130 . 1 . . . . 21 Q CG . 15412 1
210 . 1 1 21 21 GLN N N 15 118.741 0.090 . 1 . . . . 21 Q N . 15412 1
211 . 1 1 21 21 GLN NE2 N 15 111.103 0.036 . 1 . . . . 21 Q NE2 . 15412 1
212 . 1 1 22 22 ILE H H 1 8.847 0.006 . 1 . . . . 22 I H . 15412 1
213 . 1 1 22 22 ILE HA H 1 3.484 0.023 . 1 . . . . 22 I HA . 15412 1
214 . 1 1 22 22 ILE HB H 1 1.913 0.015 . 1 . . . . 22 I HB . 15412 1
215 . 1 1 22 22 ILE HD11 H 1 0.508 0.014 . 1 . . . . 22 I HD1 . 15412 1
216 . 1 1 22 22 ILE HD12 H 1 0.508 0.014 . 1 . . . . 22 I HD1 . 15412 1
217 . 1 1 22 22 ILE HD13 H 1 0.508 0.014 . 1 . . . . 22 I HD1 . 15412 1
218 . 1 1 22 22 ILE HG12 H 1 1.176 0.066 . 1 . . . . 22 I HG12 . 15412 1
219 . 1 1 22 22 ILE HG13 H 1 0.861 0.002 . 1 . . . . 22 I HG13 . 15412 1
220 . 1 1 22 22 ILE HG21 H 1 0.745 0.038 . 1 . . . . 22 I HG2 . 15412 1
221 . 1 1 22 22 ILE HG22 H 1 0.745 0.038 . 1 . . . . 22 I HG2 . 15412 1
222 . 1 1 22 22 ILE HG23 H 1 0.745 0.038 . 1 . . . . 22 I HG2 . 15412 1
223 . 1 1 22 22 ILE C C 13 177.430 0.200 . 1 . . . . 22 I C . 15412 1
224 . 1 1 22 22 ILE CA C 13 66.122 0.155 . 1 . . . . 22 I CA . 15412 1
225 . 1 1 22 22 ILE CB C 13 38.235 0.109 . 1 . . . . 22 I CB . 15412 1
226 . 1 1 22 22 ILE CD1 C 13 16.566 0.007 . 1 . . . . 22 I CD1 . 15412 1
227 . 1 1 22 22 ILE CG1 C 13 30.406 0.200 . 1 . . . . 22 I CG1 . 15412 1
228 . 1 1 22 22 ILE CG2 C 13 19.330 0.200 . 1 . . . . 22 I CG2 . 15412 1
229 . 1 1 22 22 ILE N N 15 119.911 0.046 . 1 . . . . 22 I N . 15412 1
230 . 1 1 23 23 LEU H H 1 8.880 0.008 . 1 . . . . 23 L H . 15412 1
231 . 1 1 23 23 LEU HA H 1 3.804 0.009 . 1 . . . . 23 L HA . 15412 1
232 . 1 1 23 23 LEU HB2 H 1 1.870 0.012 . 1 . . . . 23 L HB2 . 15412 1
233 . 1 1 23 23 LEU HB3 H 1 1.330 0.007 . 1 . . . . 23 L HB3 . 15412 1
234 . 1 1 23 23 LEU HD11 H 1 0.636 0.012 . 1 . . . . 23 L HD1 . 15412 1
235 . 1 1 23 23 LEU HD12 H 1 0.636 0.012 . 1 . . . . 23 L HD1 . 15412 1
236 . 1 1 23 23 LEU HD13 H 1 0.636 0.012 . 1 . . . . 23 L HD1 . 15412 1
237 . 1 1 23 23 LEU HD21 H 1 0.743 0.029 . 1 . . . . 23 L HD2 . 15412 1
238 . 1 1 23 23 LEU HD22 H 1 0.743 0.029 . 1 . . . . 23 L HD2 . 15412 1
239 . 1 1 23 23 LEU HD23 H 1 0.743 0.029 . 1 . . . . 23 L HD2 . 15412 1
240 . 1 1 23 23 LEU HG H 1 1.993 0.011 . 1 . . . . 23 L HG . 15412 1
241 . 1 1 23 23 LEU C C 13 179.628 0.200 . 1 . . . . 23 L C . 15412 1
242 . 1 1 23 23 LEU CA C 13 58.196 0.115 . 1 . . . . 23 L CA . 15412 1
243 . 1 1 23 23 LEU CB C 13 39.561 0.095 . 1 . . . . 23 L CB . 15412 1
244 . 1 1 23 23 LEU CD1 C 13 21.954 0.131 . 1 . . . . 23 L CD1 . 15412 1
245 . 1 1 23 23 LEU CD2 C 13 19.227 0.255 . 1 . . . . 23 L CD2 . 15412 1
246 . 1 1 23 23 LEU CG C 13 26.370 0.027 . 1 . . . . 23 L CG . 15412 1
247 . 1 1 23 23 LEU N N 15 118.444 0.071 . 1 . . . . 23 L N . 15412 1
248 . 1 1 24 24 ASP H H 1 8.232 0.007 . 1 . . . . 24 D H . 15412 1
249 . 1 1 24 24 ASP HA H 1 4.434 0.007 . 1 . . . . 24 D HA . 15412 1
250 . 1 1 24 24 ASP HB2 H 1 2.793 0.005 . 1 . . . . 24 D HB2 . 15412 1
251 . 1 1 24 24 ASP HB3 H 1 2.662 0.014 . 1 . . . . 24 D HB3 . 15412 1
252 . 1 1 24 24 ASP C C 13 179.020 0.200 . 1 . . . . 24 D C . 15412 1
253 . 1 1 24 24 ASP CA C 13 57.679 0.095 . 1 . . . . 24 D CA . 15412 1
254 . 1 1 24 24 ASP CB C 13 40.782 0.127 . 1 . . . . 24 D CB . 15412 1
255 . 1 1 24 24 ASP N N 15 120.452 0.054 . 1 . . . . 24 D N . 15412 1
256 . 1 1 25 25 VAL H H 1 7.657 0.009 . 1 . . . . 25 V H . 15412 1
257 . 1 1 25 25 VAL HA H 1 3.815 0.010 . 1 . . . . 25 V HA . 15412 1
258 . 1 1 25 25 VAL HB H 1 2.256 0.008 . 1 . . . . 25 V HB . 15412 1
259 . 1 1 25 25 VAL HG11 H 1 1.031 0.009 . 2 . . . . 25 V HG . 15412 1
260 . 1 1 25 25 VAL HG12 H 1 1.031 0.009 . 2 . . . . 25 V HG . 15412 1
261 . 1 1 25 25 VAL HG13 H 1 1.031 0.009 . 2 . . . . 25 V HG . 15412 1
262 . 1 1 25 25 VAL HG21 H 1 1.031 0.009 . 2 . . . . 25 V HG . 15412 1
263 . 1 1 25 25 VAL HG22 H 1 1.031 0.009 . 2 . . . . 25 V HG . 15412 1
264 . 1 1 25 25 VAL HG23 H 1 1.031 0.009 . 2 . . . . 25 V HG . 15412 1
265 . 1 1 25 25 VAL C C 13 177.212 0.200 . 1 . . . . 25 V C . 15412 1
266 . 1 1 25 25 VAL CA C 13 66.336 0.150 . 1 . . . . 25 V CA . 15412 1
267 . 1 1 25 25 VAL CB C 13 31.578 0.334 . 1 . . . . 25 V CB . 15412 1
268 . 1 1 25 25 VAL CG1 C 13 25.057 0.227 . 2 . . . . 25 V CG . 15412 1
269 . 1 1 25 25 VAL CG2 C 13 25.057 0.227 . 2 . . . . 25 V CG . 15412 1
270 . 1 1 25 25 VAL N N 15 120.672 0.037 . 1 . . . . 25 V N . 15412 1
271 . 1 1 26 26 VAL H H 1 8.779 0.006 . 1 . . . . 26 V H . 15412 1
272 . 1 1 26 26 VAL HA H 1 3.247 0.008 . 1 . . . . 26 V HA . 15412 1
273 . 1 1 26 26 VAL HB H 1 2.134 0.005 . 1 . . . . 26 V HB . 15412 1
274 . 1 1 26 26 VAL HG11 H 1 0.782 0.009 . 1 . . . . 26 V HG1 . 15412 1
275 . 1 1 26 26 VAL HG12 H 1 0.782 0.009 . 1 . . . . 26 V HG1 . 15412 1
276 . 1 1 26 26 VAL HG13 H 1 0.782 0.009 . 1 . . . . 26 V HG1 . 15412 1
277 . 1 1 26 26 VAL HG21 H 1 0.731 0.012 . 1 . . . . 26 V HG2 . 15412 1
278 . 1 1 26 26 VAL HG22 H 1 0.731 0.012 . 1 . . . . 26 V HG2 . 15412 1
279 . 1 1 26 26 VAL HG23 H 1 0.731 0.012 . 1 . . . . 26 V HG2 . 15412 1
280 . 1 1 26 26 VAL C C 13 176.533 0.200 . 1 . . . . 26 V C . 15412 1
281 . 1 1 26 26 VAL CA C 13 67.379 0.123 . 1 . . . . 26 V CA . 15412 1
282 . 1 1 26 26 VAL CB C 13 32.406 1.965 . 1 . . . . 26 V CB . 15412 1
283 . 1 1 26 26 VAL CG1 C 13 23.669 0.056 . 1 . . . . 26 V CG1 . 15412 1
284 . 1 1 26 26 VAL CG2 C 13 23.550 0.106 . 1 . . . . 26 V CG2 . 15412 1
285 . 1 1 26 26 VAL N N 15 122.810 0.044 . 1 . . . . 26 V N . 15412 1
286 . 1 1 27 27 GLN H H 1 7.900 0.006 . 1 . . . . 27 Q H . 15412 1
287 . 1 1 27 27 GLN HA H 1 4.444 0.007 . 1 . . . . 27 Q HA . 15412 1
288 . 1 1 27 27 GLN HB2 H 1 2.251 0.011 . 1 . . . . 27 Q HB2 . 15412 1
289 . 1 1 27 27 GLN HB3 H 1 2.200 0.013 . 1 . . . . 27 Q HB3 . 15412 1
290 . 1 1 27 27 GLN HE21 H 1 7.313 0.004 . 1 . . . . 27 Q HE21 . 15412 1
291 . 1 1 27 27 GLN HE22 H 1 6.589 0.003 . 1 . . . . 27 Q HE22 . 15412 1
292 . 1 1 27 27 GLN HG2 H 1 2.551 0.055 . 1 . . . . 27 Q HG2 . 15412 1
293 . 1 1 27 27 GLN HG3 H 1 2.342 0.041 . 1 . . . . 27 Q HG3 . 15412 1
294 . 1 1 27 27 GLN C C 13 179.360 0.200 . 1 . . . . 27 Q C . 15412 1
295 . 1 1 27 27 GLN CA C 13 58.779 0.115 . 1 . . . . 27 Q CA . 15412 1
296 . 1 1 27 27 GLN CB C 13 28.850 0.094 . 1 . . . . 27 Q CB . 15412 1
297 . 1 1 27 27 GLN CG C 13 34.396 0.022 . 1 . . . . 27 Q CG . 15412 1
298 . 1 1 27 27 GLN N N 15 118.593 0.050 . 1 . . . . 27 Q N . 15412 1
299 . 1 1 27 27 GLN NE2 N 15 108.475 0.262 . 1 . . . . 27 Q NE2 . 15412 1
300 . 1 1 28 28 GLN H H 1 7.584 0.007 . 1 . . . . 28 Q H . 15412 1
301 . 1 1 28 28 GLN HA H 1 4.076 0.007 . 1 . . . . 28 Q HA . 15412 1
302 . 1 1 28 28 GLN HB2 H 1 2.121 0.049 . 1 . . . . 28 Q HB2 . 15412 1
303 . 1 1 28 28 GLN HB3 H 1 2.024 0.058 . 1 . . . . 28 Q HB3 . 15412 1
304 . 1 1 28 28 GLN HE21 H 1 7.183 0.008 . 1 . . . . 28 Q HE21 . 15412 1
305 . 1 1 28 28 GLN HE22 H 1 6.749 0.017 . 1 . . . . 28 Q HE22 . 15412 1
306 . 1 1 28 28 GLN HG2 H 1 2.618 0.009 . 1 . . . . 28 Q HG2 . 15412 1
307 . 1 1 28 28 GLN HG3 H 1 2.299 0.004 . 1 . . . . 28 Q HG3 . 15412 1
308 . 1 1 28 28 GLN C C 13 178.806 0.200 . 1 . . . . 28 Q C . 15412 1
309 . 1 1 28 28 GLN CA C 13 58.994 0.076 . 1 . . . . 28 Q CA . 15412 1
310 . 1 1 28 28 GLN CB C 13 29.937 0.044 . 1 . . . . 28 Q CB . 15412 1
311 . 1 1 28 28 GLN CG C 13 34.959 0.002 . 1 . . . . 28 Q CG . 15412 1
312 . 1 1 28 28 GLN N N 15 117.527 0.053 . 1 . . . . 28 Q N . 15412 1
313 . 1 1 28 28 GLN NE2 N 15 111.273 0.265 . 1 . . . . 28 Q NE2 . 15412 1
314 . 1 1 29 29 ALA H H 1 9.041 0.005 . 1 . . . . 29 A H . 15412 1
315 . 1 1 29 29 ALA HA H 1 3.737 0.010 . 1 . . . . 29 A HA . 15412 1
316 . 1 1 29 29 ALA HB1 H 1 1.290 0.005 . 1 . . . . 29 A HB . 15412 1
317 . 1 1 29 29 ALA HB2 H 1 1.290 0.005 . 1 . . . . 29 A HB . 15412 1
318 . 1 1 29 29 ALA HB3 H 1 1.290 0.005 . 1 . . . . 29 A HB . 15412 1
319 . 1 1 29 29 ALA C C 13 180.030 0.200 . 1 . . . . 29 A C . 15412 1
320 . 1 1 29 29 ALA CA C 13 55.208 0.180 . 1 . . . . 29 A CA . 15412 1
321 . 1 1 29 29 ALA CB C 13 18.279 0.270 . 1 . . . . 29 A CB . 15412 1
322 . 1 1 29 29 ALA N N 15 122.544 0.050 . 1 . . . . 29 A N . 15412 1
323 . 1 1 30 30 ALA H H 1 8.948 0.006 . 1 . . . . 30 A H . 15412 1
324 . 1 1 30 30 ALA HA H 1 3.952 0.008 . 1 . . . . 30 A HA . 15412 1
325 . 1 1 30 30 ALA HB1 H 1 1.434 0.010 . 1 . . . . 30 A HB . 15412 1
326 . 1 1 30 30 ALA HB2 H 1 1.434 0.010 . 1 . . . . 30 A HB . 15412 1
327 . 1 1 30 30 ALA HB3 H 1 1.434 0.010 . 1 . . . . 30 A HB . 15412 1
328 . 1 1 30 30 ALA C C 13 181.471 0.200 . 1 . . . . 30 A C . 15412 1
329 . 1 1 30 30 ALA CA C 13 56.017 1.493 . 1 . . . . 30 A CA . 15412 1
330 . 1 1 30 30 ALA CB C 13 17.722 0.133 . 1 . . . . 30 A CB . 15412 1
331 . 1 1 30 30 ALA N N 15 122.155 0.046 . 1 . . . . 30 A N . 15412 1
332 . 1 1 31 31 ASN H H 1 7.558 0.009 . 1 . . . . 31 N H . 15412 1
333 . 1 1 31 31 ASN HA H 1 4.530 0.005 . 1 . . . . 31 N HA . 15412 1
334 . 1 1 31 31 ASN HB2 H 1 2.896 0.011 . 2 . . . . 31 N HB . 15412 1
335 . 1 1 31 31 ASN HB3 H 1 2.896 0.011 . 2 . . . . 31 N HB . 15412 1
336 . 1 1 31 31 ASN HD21 H 1 7.587 0.005 . 1 . . . . 31 N HD21 . 15412 1
337 . 1 1 31 31 ASN HD22 H 1 6.971 0.004 . 1 . . . . 31 N HD22 . 15412 1
338 . 1 1 31 31 ASN C C 13 175.811 0.200 . 1 . . . . 31 N C . 15412 1
339 . 1 1 31 31 ASN CA C 13 55.434 0.060 . 1 . . . . 31 N CA . 15412 1
340 . 1 1 31 31 ASN CB C 13 38.765 0.108 . 1 . . . . 31 N CB . 15412 1
341 . 1 1 31 31 ASN N N 15 117.260 0.109 . 1 . . . . 31 N N . 15412 1
342 . 1 1 31 31 ASN ND2 N 15 112.900 0.258 . 1 . . . . 31 N ND2 . 15412 1
343 . 1 1 32 32 LEU H H 1 7.474 0.006 . 1 . . . . 32 L H . 15412 1
344 . 1 1 32 32 LEU HA H 1 4.423 0.011 . 1 . . . . 32 L HA . 15412 1
345 . 1 1 32 32 LEU HB2 H 1 1.902 0.007 . 1 . . . . 32 L HB2 . 15412 1
346 . 1 1 32 32 LEU HB3 H 1 1.517 0.009 . 1 . . . . 32 L HB3 . 15412 1
347 . 1 1 32 32 LEU HD11 H 1 0.856 0.010 . 2 . . . . 32 L HD . 15412 1
348 . 1 1 32 32 LEU HD12 H 1 0.856 0.010 . 2 . . . . 32 L HD . 15412 1
349 . 1 1 32 32 LEU HD13 H 1 0.856 0.010 . 2 . . . . 32 L HD . 15412 1
350 . 1 1 32 32 LEU HD21 H 1 0.856 0.010 . 2 . . . . 32 L HD . 15412 1
351 . 1 1 32 32 LEU HD22 H 1 0.856 0.010 . 2 . . . . 32 L HD . 15412 1
352 . 1 1 32 32 LEU HD23 H 1 0.856 0.010 . 2 . . . . 32 L HD . 15412 1
353 . 1 1 32 32 LEU HG H 1 1.704 0.017 . 1 . . . . 32 L HG . 15412 1
354 . 1 1 32 32 LEU C C 13 179.114 0.200 . 1 . . . . 32 L C . 15412 1
355 . 1 1 32 32 LEU CA C 13 54.349 0.082 . 1 . . . . 32 L CA . 15412 1
356 . 1 1 32 32 LEU CB C 13 42.200 0.067 . 1 . . . . 32 L CB . 15412 1
357 . 1 1 32 32 LEU CD1 C 13 22.718 0.127 . 2 . . . . 32 L CD . 15412 1
358 . 1 1 32 32 LEU CD2 C 13 22.718 0.127 . 2 . . . . 32 L CD . 15412 1
359 . 1 1 32 32 LEU CG C 13 26.770 0.013 . 1 . . . . 32 L CG . 15412 1
360 . 1 1 32 32 LEU N N 15 118.694 0.023 . 1 . . . . 32 L N . 15412 1
361 . 1 1 33 33 ARG H H 1 7.837 0.007 . 1 . . . . 33 R H . 15412 1
362 . 1 1 33 33 ARG HA H 1 4.050 0.005 . 1 . . . . 33 R HA . 15412 1
363 . 1 1 33 33 ARG HB2 H 1 2.089 0.013 . 1 . . . . 33 R HB2 . 15412 1
364 . 1 1 33 33 ARG HB3 H 1 1.988 0.009 . 1 . . . . 33 R HB3 . 15412 1
365 . 1 1 33 33 ARG HD2 H 1 3.183 0.009 . 2 . . . . 33 R HD . 15412 1
366 . 1 1 33 33 ARG HD3 H 1 3.183 0.009 . 2 . . . . 33 R HD . 15412 1
367 . 1 1 33 33 ARG HG2 H 1 1.555 0.003 . 2 . . . . 33 R HG . 15412 1
368 . 1 1 33 33 ARG HG3 H 1 1.555 0.003 . 2 . . . . 33 R HG . 15412 1
369 . 1 1 33 33 ARG C C 13 176.152 0.200 . 1 . . . . 33 R C . 15412 1
370 . 1 1 33 33 ARG CA C 13 57.685 0.200 . 1 . . . . 33 R CA . 15412 1
371 . 1 1 33 33 ARG CB C 13 26.418 0.557 . 1 . . . . 33 R CB . 15412 1
372 . 1 1 33 33 ARG CD C 13 43.649 0.004 . 1 . . . . 33 R CD . 15412 1
373 . 1 1 33 33 ARG CG C 13 27.899 0.111 . 1 . . . . 33 R CG . 15412 1
374 . 1 1 33 33 ARG N N 15 114.830 0.059 . 1 . . . . 33 R N . 15412 1
375 . 1 1 34 34 GLN H H 1 8.472 0.005 . 1 . . . . 34 Q H . 15412 1
376 . 1 1 34 34 GLN HA H 1 4.450 0.008 . 1 . . . . 34 Q HA . 15412 1
377 . 1 1 34 34 GLN HB2 H 1 2.261 0.012 . 1 . . . . 34 Q HB2 . 15412 1
378 . 1 1 34 34 GLN HB3 H 1 1.523 0.011 . 1 . . . . 34 Q HB3 . 15412 1
379 . 1 1 34 34 GLN HE21 H 1 8.181 0.006 . 1 . . . . 34 Q HE21 . 15412 1
380 . 1 1 34 34 GLN HE22 H 1 6.810 0.011 . 1 . . . . 34 Q HE22 . 15412 1
381 . 1 1 34 34 GLN HG2 H 1 2.695 0.018 . 2 . . . . 34 Q HG . 15412 1
382 . 1 1 34 34 GLN HG3 H 1 2.695 0.018 . 2 . . . . 34 Q HG . 15412 1
383 . 1 1 34 34 GLN C C 13 173.787 0.200 . 1 . . . . 34 Q C . 15412 1
384 . 1 1 34 34 GLN CA C 13 53.950 0.092 . 1 . . . . 34 Q CA . 15412 1
385 . 1 1 34 34 GLN CB C 13 31.080 0.197 . 1 . . . . 34 Q CB . 15412 1
386 . 1 1 34 34 GLN CG C 13 35.517 0.448 . 1 . . . . 34 Q CG . 15412 1
387 . 1 1 34 34 GLN N N 15 120.446 0.055 . 1 . . . . 34 Q N . 15412 1
388 . 1 1 34 34 GLN NE2 N 15 112.308 0.226 . 1 . . . . 34 Q NE2 . 15412 1
389 . 1 1 35 35 LEU H H 1 7.054 0.010 . 1 . . . . 35 L H . 15412 1
390 . 1 1 35 35 LEU HA H 1 5.232 0.006 . 1 . . . . 35 L HA . 15412 1
391 . 1 1 35 35 LEU HB2 H 1 1.573 0.009 . 1 . . . . 35 L HB2 . 15412 1
392 . 1 1 35 35 LEU HB3 H 1 0.961 0.010 . 1 . . . . 35 L HB3 . 15412 1
393 . 1 1 35 35 LEU HD11 H 1 0.872 0.017 . 1 . . . . 35 L HD1 . 15412 1
394 . 1 1 35 35 LEU HD12 H 1 0.872 0.017 . 1 . . . . 35 L HD1 . 15412 1
395 . 1 1 35 35 LEU HD13 H 1 0.872 0.017 . 1 . . . . 35 L HD1 . 15412 1
396 . 1 1 35 35 LEU HD21 H 1 0.797 0.015 . 1 . . . . 35 L HD2 . 15412 1
397 . 1 1 35 35 LEU HD22 H 1 0.797 0.015 . 1 . . . . 35 L HD2 . 15412 1
398 . 1 1 35 35 LEU HD23 H 1 0.797 0.015 . 1 . . . . 35 L HD2 . 15412 1
399 . 1 1 35 35 LEU HG H 1 1.170 0.098 . 1 . . . . 35 L HG . 15412 1
400 . 1 1 35 35 LEU C C 13 175.827 0.200 . 1 . . . . 35 L C . 15412 1
401 . 1 1 35 35 LEU CA C 13 53.674 0.179 . 1 . . . . 35 L CA . 15412 1
402 . 1 1 35 35 LEU CB C 13 47.241 0.065 . 1 . . . . 35 L CB . 15412 1
403 . 1 1 35 35 LEU CD1 C 13 25.236 0.200 . 1 . . . . 35 L CD1 . 15412 1
404 . 1 1 35 35 LEU CD2 C 13 25.120 0.200 . 1 . . . . 35 L CD2 . 15412 1
405 . 1 1 35 35 LEU CG C 13 27.495 0.010 . 1 . . . . 35 L CG . 15412 1
406 . 1 1 35 35 LEU N N 15 118.793 0.150 . 1 . . . . 35 L N . 15412 1
407 . 1 1 36 36 LYS H H 1 9.078 0.007 . 1 . . . . 36 K H . 15412 1
408 . 1 1 36 36 LYS HA H 1 4.779 0.008 . 1 . . . . 36 K HA . 15412 1
409 . 1 1 36 36 LYS HB2 H 1 1.474 0.009 . 2 . . . . 36 K HB . 15412 1
410 . 1 1 36 36 LYS HB3 H 1 1.474 0.009 . 2 . . . . 36 K HB . 15412 1
411 . 1 1 36 36 LYS HD2 H 1 1.749 0.041 . 2 . . . . 36 K HD . 15412 1
412 . 1 1 36 36 LYS HD3 H 1 1.749 0.041 . 2 . . . . 36 K HD . 15412 1
413 . 1 1 36 36 LYS HE2 H 1 2.868 0.010 . 2 . . . . 36 K HE . 15412 1
414 . 1 1 36 36 LYS HE3 H 1 2.868 0.010 . 2 . . . . 36 K HE . 15412 1
415 . 1 1 36 36 LYS HG2 H 1 1.210 0.008 . 2 . . . . 36 K HG . 15412 1
416 . 1 1 36 36 LYS HG3 H 1 1.210 0.008 . 2 . . . . 36 K HG . 15412 1
417 . 1 1 36 36 LYS C C 13 175.273 0.200 . 1 . . . . 36 K C . 15412 1
418 . 1 1 36 36 LYS CA C 13 53.126 0.062 . 1 . . . . 36 K CA . 15412 1
419 . 1 1 36 36 LYS CB C 13 34.905 0.102 . 1 . . . . 36 K CB . 15412 1
420 . 1 1 36 36 LYS CD C 13 32.182 0.024 . 1 . . . . 36 K CD . 15412 1
421 . 1 1 36 36 LYS CE C 13 42.728 0.024 . 1 . . . . 36 K CE . 15412 1
422 . 1 1 36 36 LYS CG C 13 24.011 0.045 . 1 . . . . 36 K CG . 15412 1
423 . 1 1 36 36 LYS N N 15 125.858 0.069 . 1 . . . . 36 K N . 15412 1
424 . 1 1 37 37 LYS H H 1 8.967 0.020 . 1 . . . . 37 K H . 15412 1
425 . 1 1 37 37 LYS HA H 1 4.563 0.065 . 1 . . . . 37 K HA . 15412 1
426 . 1 1 37 37 LYS HB2 H 1 1.834 0.004 . 1 . . . . 37 K HB2 . 15412 1
427 . 1 1 37 37 LYS HB3 H 1 1.724 0.012 . 1 . . . . 37 K HB3 . 15412 1
428 . 1 1 37 37 LYS HD2 H 1 1.588 0.013 . 2 . . . . 37 K HD . 15412 1
429 . 1 1 37 37 LYS HD3 H 1 1.588 0.013 . 2 . . . . 37 K HD . 15412 1
430 . 1 1 37 37 LYS HE2 H 1 2.910 0.002 . 2 . . . . 37 K HE . 15412 1
431 . 1 1 37 37 LYS HE3 H 1 2.910 0.002 . 2 . . . . 37 K HE . 15412 1
432 . 1 1 37 37 LYS HG2 H 1 1.397 0.020 . 1 . . . . 37 K HG2 . 15412 1
433 . 1 1 37 37 LYS HG3 H 1 1.333 0.020 . 1 . . . . 37 K HG3 . 15412 1
434 . 1 1 37 37 LYS C C 13 175.822 0.200 . 1 . . . . 37 K C . 15412 1
435 . 1 1 37 37 LYS CA C 13 56.020 0.118 . 1 . . . . 37 K CA . 15412 1
436 . 1 1 37 37 LYS CB C 13 34.719 0.085 . 1 . . . . 37 K CB . 15412 1
437 . 1 1 37 37 LYS CD C 13 29.492 0.068 . 1 . . . . 37 K CD . 15412 1
438 . 1 1 37 37 LYS CE C 13 43.079 0.050 . 1 . . . . 37 K CE . 15412 1
439 . 1 1 37 37 LYS CG C 13 24.116 0.042 . 1 . . . . 37 K CG . 15412 1
440 . 1 1 37 37 LYS N N 15 121.376 0.111 . 1 . . . . 37 K N . 15412 1
441 . 1 1 38 38 GLY H H 1 8.498 0.010 . 1 . . . . 38 G H . 15412 1
442 . 1 1 38 38 GLY HA2 H 1 4.736 0.005 . 1 . . . . 38 G HA2 . 15412 1
443 . 1 1 38 38 GLY HA3 H 1 3.966 0.008 . 1 . . . . 38 G HA3 . 15412 1
444 . 1 1 38 38 GLY C C 13 174.101 0.200 . 1 . . . . 38 G C . 15412 1
445 . 1 1 38 38 GLY CA C 13 44.524 0.081 . 1 . . . . 38 G CA . 15412 1
446 . 1 1 38 38 GLY N N 15 110.315 0.033 . 1 . . . . 38 G N . 15412 1
447 . 1 1 39 39 ALA H H 1 8.902 0.005 . 1 . . . . 39 A H . 15412 1
448 . 1 1 39 39 ALA HA H 1 3.650 0.008 . 1 . . . . 39 A HA . 15412 1
449 . 1 1 39 39 ALA HB1 H 1 1.330 0.010 . 1 . . . . 39 A HB . 15412 1
450 . 1 1 39 39 ALA HB2 H 1 1.330 0.010 . 1 . . . . 39 A HB . 15412 1
451 . 1 1 39 39 ALA HB3 H 1 1.330 0.010 . 1 . . . . 39 A HB . 15412 1
452 . 1 1 39 39 ALA CA C 13 56.295 0.033 . 1 . . . . 39 A CA . 15412 1
453 . 1 1 39 39 ALA CB C 13 17.884 0.026 . 1 . . . . 39 A CB . 15412 1
454 . 1 1 39 39 ALA N N 15 123.988 0.050 . 1 . . . . 39 A N . 15412 1
455 . 1 1 40 40 ASN HA H 1 4.375 0.027 . 1 . . . . 40 N HA . 15412 1
456 . 1 1 40 40 ASN HB2 H 1 2.845 0.008 . 1 . . . . 40 N HB2 . 15412 1
457 . 1 1 40 40 ASN HB3 H 1 2.773 0.007 . 1 . . . . 40 N HB3 . 15412 1
458 . 1 1 40 40 ASN HD21 H 1 7.712 0.020 . 1 . . . . 40 N HD21 . 15412 1
459 . 1 1 40 40 ASN HD22 H 1 6.986 0.005 . 1 . . . . 40 N HD22 . 15412 1
460 . 1 1 40 40 ASN C C 13 178.456 0.200 . 1 . . . . 40 N C . 15412 1
461 . 1 1 40 40 ASN CA C 13 57.031 0.309 . 1 . . . . 40 N CA . 15412 1
462 . 1 1 40 40 ASN CB C 13 37.656 0.106 . 1 . . . . 40 N CB . 15412 1
463 . 1 1 40 40 ASN ND2 N 15 112.918 0.273 . 1 . . . . 40 N ND2 . 15412 1
464 . 1 1 41 41 GLU H H 1 8.898 0.009 . 1 . . . . 41 E H . 15412 1
465 . 1 1 41 41 GLU HA H 1 3.943 0.050 . 1 . . . . 41 E HA . 15412 1
466 . 1 1 41 41 GLU HB2 H 1 1.800 0.010 . 2 . . . . 41 E HB . 15412 1
467 . 1 1 41 41 GLU HB3 H 1 1.800 0.010 . 2 . . . . 41 E HB . 15412 1
468 . 1 1 41 41 GLU HG2 H 1 2.396 0.031 . 2 . . . . 41 E HG . 15412 1
469 . 1 1 41 41 GLU HG3 H 1 2.396 0.031 . 2 . . . . 41 E HG . 15412 1
470 . 1 1 41 41 GLU C C 13 171.209 0.200 . 1 . . . . 41 E C . 15412 1
471 . 1 1 41 41 GLU CA C 13 59.178 0.212 . 1 . . . . 41 E CA . 15412 1
472 . 1 1 41 41 GLU CB C 13 28.772 0.093 . 1 . . . . 41 E CB . 15412 1
473 . 1 1 41 41 GLU CG C 13 36.657 0.042 . 1 . . . . 41 E CG . 15412 1
474 . 1 1 41 41 GLU N N 15 120.696 0.045 . 1 . . . . 41 E N . 15412 1
475 . 1 1 42 42 ALA H H 1 8.553 0.008 . 1 . . . . 42 A H . 15412 1
476 . 1 1 42 42 ALA HA H 1 3.744 0.009 . 1 . . . . 42 A HA . 15412 1
477 . 1 1 42 42 ALA HB1 H 1 1.111 0.008 . 1 . . . . 42 A HB . 15412 1
478 . 1 1 42 42 ALA HB2 H 1 1.111 0.008 . 1 . . . . 42 A HB . 15412 1
479 . 1 1 42 42 ALA HB3 H 1 1.111 0.008 . 1 . . . . 42 A HB . 15412 1
480 . 1 1 42 42 ALA C C 13 180.671 0.200 . 1 . . . . 42 A C . 15412 1
481 . 1 1 42 42 ALA CA C 13 55.614 0.048 . 1 . . . . 42 A CA . 15412 1
482 . 1 1 42 42 ALA CB C 13 17.040 0.137 . 1 . . . . 42 A CB . 15412 1
483 . 1 1 42 42 ALA N N 15 121.774 0.049 . 1 . . . . 42 A N . 15412 1
484 . 1 1 43 43 THR H H 1 8.184 0.005 . 1 . . . . 43 T H . 15412 1
485 . 1 1 43 43 THR HA H 1 4.457 0.020 . 1 . . . . 43 T HA . 15412 1
486 . 1 1 43 43 THR C C 13 175.572 0.200 . 1 . . . . 43 T C . 15412 1
487 . 1 1 43 43 THR CA C 13 65.935 1.733 . 1 . . . . 43 T CA . 15412 1
488 . 1 1 43 43 THR CB C 13 68.058 0.036 . 1 . . . . 43 T CB . 15412 1
489 . 1 1 43 43 THR CG2 C 13 20.272 0.200 . 1 . . . . 43 T CG2 . 15412 1
490 . 1 1 43 43 THR N N 15 117.765 0.063 . 1 . . . . 43 T N . 15412 1
491 . 1 1 44 44 LYS H H 1 7.741 0.008 . 1 . . . . 44 K H . 15412 1
492 . 1 1 44 44 LYS HA H 1 4.047 0.007 . 1 . . . . 44 K HA . 15412 1
493 . 1 1 44 44 LYS HB2 H 1 1.874 0.006 . 1 . . . . 44 K HB2 . 15412 1
494 . 1 1 44 44 LYS HB3 H 1 1.820 0.004 . 1 . . . . 44 K HB3 . 15412 1
495 . 1 1 44 44 LYS HD2 H 1 1.497 0.027 . 2 . . . . 44 K HD . 15412 1
496 . 1 1 44 44 LYS HD3 H 1 1.497 0.027 . 2 . . . . 44 K HD . 15412 1
497 . 1 1 44 44 LYS HE2 H 1 2.489 0.017 . 1 . . . . 44 K HE2 . 15412 1
498 . 1 1 44 44 LYS HE3 H 1 2.390 0.000 . 1 . . . . 44 K HE3 . 15412 1
499 . 1 1 44 44 LYS HG2 H 1 1.531 0.008 . 1 . . . . 44 K HG2 . 15412 1
500 . 1 1 44 44 LYS HG3 H 1 1.331 0.010 . 1 . . . . 44 K HG3 . 15412 1
501 . 1 1 44 44 LYS C C 13 179.467 0.200 . 1 . . . . 44 K C . 15412 1
502 . 1 1 44 44 LYS CA C 13 60.451 0.096 . 1 . . . . 44 K CA . 15412 1
503 . 1 1 44 44 LYS CB C 13 32.227 0.077 . 1 . . . . 44 K CB . 15412 1
504 . 1 1 44 44 LYS CD C 13 29.688 0.042 . 1 . . . . 44 K CD . 15412 1
505 . 1 1 44 44 LYS CE C 13 42.201 0.050 . 1 . . . . 44 K CE . 15412 1
506 . 1 1 44 44 LYS CG C 13 25.450 0.057 . 1 . . . . 44 K CG . 15412 1
507 . 1 1 44 44 LYS N N 15 120.911 0.077 . 1 . . . . 44 K N . 15412 1
508 . 1 1 45 45 THR H H 1 7.785 0.008 . 1 . . . . 45 T H . 15412 1
509 . 1 1 45 45 THR HA H 1 3.813 0.024 . 1 . . . . 45 T HA . 15412 1
510 . 1 1 45 45 THR HB H 1 4.494 0.008 . 1 . . . . 45 T HB . 15412 1
511 . 1 1 45 45 THR HG21 H 1 1.179 0.007 . 1 . . . . 45 T HG2 . 15412 1
512 . 1 1 45 45 THR HG22 H 1 1.179 0.007 . 1 . . . . 45 T HG2 . 15412 1
513 . 1 1 45 45 THR HG23 H 1 1.179 0.007 . 1 . . . . 45 T HG2 . 15412 1
514 . 1 1 45 45 THR C C 13 175.765 0.200 . 1 . . . . 45 T C . 15412 1
515 . 1 1 45 45 THR CA C 13 65.060 0.130 . 1 . . . . 45 T CA . 15412 1
516 . 1 1 45 45 THR CB C 13 69.246 0.144 . 1 . . . . 45 T CB . 15412 1
517 . 1 1 45 45 THR CG2 C 13 21.854 0.000 . 1 . . . . 45 T CG2 . 15412 1
518 . 1 1 45 45 THR N N 15 107.359 0.049 . 1 . . . . 45 T N . 15412 1
519 . 1 1 46 46 LEU H H 1 7.190 0.007 . 1 . . . . 46 L H . 15412 1
520 . 1 1 46 46 LEU HA H 1 4.113 0.014 . 1 . . . . 46 L HA . 15412 1
521 . 1 1 46 46 LEU HB2 H 1 2.430 0.879 . 1 . . . . 46 L HB2 . 15412 1
522 . 1 1 46 46 LEU HB3 H 1 2.080 1.065 . 1 . . . . 46 L HB3 . 15412 1
523 . 1 1 46 46 LEU HD11 H 1 0.827 0.020 . 1 . . . . 46 L HD1 . 15412 1
524 . 1 1 46 46 LEU HD12 H 1 0.827 0.020 . 1 . . . . 46 L HD1 . 15412 1
525 . 1 1 46 46 LEU HD13 H 1 0.827 0.020 . 1 . . . . 46 L HD1 . 15412 1
526 . 1 1 46 46 LEU HD21 H 1 0.741 0.020 . 1 . . . . 46 L HD2 . 15412 1
527 . 1 1 46 46 LEU HD22 H 1 0.741 0.020 . 1 . . . . 46 L HD2 . 15412 1
528 . 1 1 46 46 LEU HD23 H 1 0.741 0.020 . 1 . . . . 46 L HD2 . 15412 1
529 . 1 1 46 46 LEU HG H 1 1.051 0.077 . 1 . . . . 46 L HG . 15412 1
530 . 1 1 46 46 LEU C C 13 180.162 0.200 . 1 . . . . 46 L C . 15412 1
531 . 1 1 46 46 LEU CA C 13 57.006 0.019 . 1 . . . . 46 L CA . 15412 1
532 . 1 1 46 46 LEU CB C 13 42.271 0.078 . 1 . . . . 46 L CB . 15412 1
533 . 1 1 46 46 LEU CD1 C 13 25.090 0.200 . 1 . . . . 46 L CD1 . 15412 1
534 . 1 1 46 46 LEU CD2 C 13 23.527 0.200 . 1 . . . . 46 L CD2 . 15412 1
535 . 1 1 46 46 LEU CG C 13 27.294 0.049 . 1 . . . . 46 L CG . 15412 1
536 . 1 1 46 46 LEU N N 15 123.083 0.050 . 1 . . . . 46 L N . 15412 1
537 . 1 1 47 47 ASN H H 1 8.070 0.012 . 1 . . . . 47 N H . 15412 1
538 . 1 1 47 47 ASN HA H 1 4.396 0.008 . 1 . . . . 47 N HA . 15412 1
539 . 1 1 47 47 ASN HB2 H 1 2.797 0.034 . 1 . . . . 47 N HB . 15412 1
540 . 1 1 47 47 ASN HB3 H 1 2.797 0.034 . 1 . . . . 47 N HB . 15412 1
541 . 1 1 47 47 ASN C C 13 177.404 0.200 . 1 . . . . 47 N C . 15412 1
542 . 1 1 47 47 ASN CA C 13 56.017 0.100 . 1 . . . . 47 N CA . 15412 1
543 . 1 1 47 47 ASN CB C 13 38.243 0.074 . 1 . . . . 47 N CB . 15412 1
544 . 1 1 47 47 ASN N N 15 118.948 0.097 . 1 . . . . 47 N N . 15412 1
545 . 1 1 48 48 ARG H H 1 7.893 0.008 . 1 . . . . 48 R H . 15412 1
546 . 1 1 48 48 ARG HA H 1 4.264 0.007 . 1 . . . . 48 R HA . 15412 1
547 . 1 1 48 48 ARG HB2 H 1 1.969 0.007 . 1 . . . . 48 R HB2 . 15412 1
548 . 1 1 48 48 ARG HB3 H 1 1.618 0.049 . 1 . . . . 48 R HB3 . 15412 1
549 . 1 1 48 48 ARG HD2 H 1 3.066 0.020 . 1 . . . . 48 R HD2 . 15412 1
550 . 1 1 48 48 ARG HD3 H 1 2.999 0.008 . 1 . . . . 48 R HD3 . 15412 1
551 . 1 1 48 48 ARG HG2 H 1 1.778 0.020 . 1 . . . . 48 R HG2 . 15412 1
552 . 1 1 48 48 ARG HG3 H 1 1.644 0.020 . 1 . . . . 48 R HG3 . 15412 1
553 . 1 1 48 48 ARG C C 13 176.395 0.200 . 1 . . . . 48 R C . 15412 1
554 . 1 1 48 48 ARG CA C 13 56.260 0.066 . 1 . . . . 48 R CA . 15412 1
555 . 1 1 48 48 ARG CB C 13 31.683 0.081 . 1 . . . . 48 R CB . 15412 1
556 . 1 1 48 48 ARG CD C 13 43.603 0.048 . 1 . . . . 48 R CD . 15412 1
557 . 1 1 48 48 ARG CG C 13 27.879 0.002 . 1 . . . . 48 R CG . 15412 1
558 . 1 1 48 48 ARG N N 15 115.987 0.034 . 1 . . . . 48 R N . 15412 1
559 . 1 1 49 49 GLY H H 1 7.504 0.010 . 1 . . . . 49 G H . 15412 1
560 . 1 1 49 49 GLY HA2 H 1 4.017 0.000 . 1 . . . . 49 G HA2 . 15412 1
561 . 1 1 49 49 GLY HA3 H 1 3.954 0.008 . 1 . . . . 49 G HA3 . 15412 1
562 . 1 1 49 49 GLY C C 13 175.940 0.200 . 1 . . . . 49 G C . 15412 1
563 . 1 1 49 49 GLY CA C 13 46.821 0.087 . 1 . . . . 49 G CA . 15412 1
564 . 1 1 49 49 GLY N N 15 108.249 0.052 . 1 . . . . 49 G N . 15412 1
565 . 1 1 50 50 ILE H H 1 7.716 0.005 . 1 . . . . 50 I H . 15412 1
566 . 1 1 50 50 ILE HA H 1 4.614 0.009 . 1 . . . . 50 I HA . 15412 1
567 . 1 1 50 50 ILE HB H 1 2.413 0.008 . 1 . . . . 50 I HB . 15412 1
568 . 1 1 50 50 ILE HD11 H 1 0.409 0.008 . 1 . . . . 50 I HD1 . 15412 1
569 . 1 1 50 50 ILE HD12 H 1 0.409 0.008 . 1 . . . . 50 I HD1 . 15412 1
570 . 1 1 50 50 ILE HD13 H 1 0.409 0.008 . 1 . . . . 50 I HD1 . 15412 1
571 . 1 1 50 50 ILE HG12 H 1 0.834 0.011 . 1 . . . . 50 I HG12 . 15412 1
572 . 1 1 50 50 ILE HG13 H 1 0.721 0.029 . 1 . . . . 50 I HG13 . 15412 1
573 . 1 1 50 50 ILE HG21 H 1 0.925 0.004 . 1 . . . . 50 I HG2 . 15412 1
574 . 1 1 50 50 ILE HG22 H 1 0.925 0.004 . 1 . . . . 50 I HG2 . 15412 1
575 . 1 1 50 50 ILE HG23 H 1 0.925 0.004 . 1 . . . . 50 I HG2 . 15412 1
576 . 1 1 50 50 ILE C C 13 176.550 0.200 . 1 . . . . 50 I C . 15412 1
577 . 1 1 50 50 ILE CA C 13 60.292 0.094 . 1 . . . . 50 I CA . 15412 1
578 . 1 1 50 50 ILE CB C 13 38.560 0.109 . 1 . . . . 50 I CB . 15412 1
579 . 1 1 50 50 ILE CD1 C 13 12.669 0.152 . 1 . . . . 50 I CD1 . 15412 1
580 . 1 1 50 50 ILE CG1 C 13 26.955 0.034 . 1 . . . . 50 I CG1 . 15412 1
581 . 1 1 50 50 ILE N N 15 109.477 0.030 . 1 . . . . 50 I N . 15412 1
582 . 1 1 51 51 SER H H 1 7.929 0.006 . 1 . . . . 51 S H . 15412 1
583 . 1 1 51 51 SER HA H 1 4.302 0.010 . 1 . . . . 51 S HA . 15412 1
584 . 1 1 51 51 SER HB2 H 1 3.400 0.012 . 1 . . . . 51 S HB2 . 15412 1
585 . 1 1 51 51 SER HB3 H 1 3.314 0.015 . 1 . . . . 51 S HB3 . 15412 1
586 . 1 1 51 51 SER C C 13 176.729 0.200 . 1 . . . . 51 S C . 15412 1
587 . 1 1 51 51 SER CA C 13 57.721 0.231 . 1 . . . . 51 S CA . 15412 1
588 . 1 1 51 51 SER CB C 13 64.737 0.241 . 1 . . . . 51 S CB . 15412 1
589 . 1 1 51 51 SER N N 15 115.936 0.083 . 1 . . . . 51 S N . 15412 1
590 . 1 1 52 52 GLU H H 1 9.669 0.005 . 1 . . . . 52 E H . 15412 1
591 . 1 1 52 52 GLU HA H 1 4.246 0.014 . 1 . . . . 52 E HA . 15412 1
592 . 1 1 52 52 GLU HB2 H 1 1.815 0.024 . 1 . . . . 52 E HB2 . 15412 1
593 . 1 1 52 52 GLU HB3 H 1 1.392 0.052 . 1 . . . . 52 E HB3 . 15412 1
594 . 1 1 52 52 GLU HG2 H 1 2.634 0.020 . 1 . . . . 52 E HG2 . 15412 1
595 . 1 1 52 52 GLU HG3 H 1 2.550 0.020 . 1 . . . . 52 E HG3 . 15412 1
596 . 1 1 52 52 GLU C C 13 177.217 0.200 . 1 . . . . 52 E C . 15412 1
597 . 1 1 52 52 GLU CA C 13 57.988 0.158 . 1 . . . . 52 E CA . 15412 1
598 . 1 1 52 52 GLU CB C 13 30.661 0.143 . 1 . . . . 52 E CB . 15412 1
599 . 1 1 52 52 GLU CG C 13 34.931 0.200 . 1 . . . . 52 E CG . 15412 1
600 . 1 1 52 52 GLU N N 15 127.641 0.042 . 1 . . . . 52 E N . 15412 1
601 . 1 1 53 53 PHE H H 1 6.833 0.010 . 1 . . . . 53 F H . 15412 1
602 . 1 1 53 53 PHE HA H 1 4.712 0.028 . 1 . . . . 53 F HA . 15412 1
603 . 1 1 53 53 PHE HB2 H 1 3.409 0.017 . 1 . . . . 53 F HB2 . 15412 1
604 . 1 1 53 53 PHE HB3 H 1 2.651 0.022 . 1 . . . . 53 F HB3 . 15412 1
605 . 1 1 53 53 PHE HD1 H 1 6.652 0.020 . 3 . . . . 53 F HD1 . 15412 1
606 . 1 1 53 53 PHE HE1 H 1 6.831 0.020 . 3 . . . . 53 F HE1 . 15412 1
607 . 1 1 53 53 PHE C C 13 179.838 0.200 . 1 . . . . 53 F C . 15412 1
608 . 1 1 53 53 PHE CA C 13 56.726 0.126 . 1 . . . . 53 F CA . 15412 1
609 . 1 1 53 53 PHE CB C 13 39.882 0.256 . 1 . . . . 53 F CB . 15412 1
610 . 1 1 53 53 PHE CD1 C 13 130.984 0.200 . 3 . . . . 53 F CD1 . 15412 1
611 . 1 1 53 53 PHE CE1 C 13 128.102 0.200 . 3 . . . . 53 F CE1 . 15412 1
612 . 1 1 53 53 PHE N N 15 106.833 0.057 . 1 . . . . 53 F N . 15412 1
613 . 1 1 54 54 ILE H H 1 7.830 0.008 . 1 . . . . 54 I H . 15412 1
614 . 1 1 54 54 ILE HA H 1 4.577 0.125 . 1 . . . . 54 I HA . 15412 1
615 . 1 1 54 54 ILE HB H 1 2.136 0.093 . 1 . . . . 54 I HB . 15412 1
616 . 1 1 54 54 ILE HD11 H 1 0.512 0.020 . 1 . . . . 54 I HD1 . 15412 1
617 . 1 1 54 54 ILE HD12 H 1 0.512 0.020 . 1 . . . . 54 I HD1 . 15412 1
618 . 1 1 54 54 ILE HD13 H 1 0.512 0.020 . 1 . . . . 54 I HD1 . 15412 1
619 . 1 1 54 54 ILE HG12 H 1 0.979 0.020 . 1 . . . . 54 I HG12 . 15412 1
620 . 1 1 54 54 ILE HG13 H 1 0.901 0.020 . 1 . . . . 54 I HG13 . 15412 1
621 . 1 1 54 54 ILE HG21 H 1 0.576 0.020 . 1 . . . . 54 I HG2 . 15412 1
622 . 1 1 54 54 ILE HG22 H 1 0.576 0.020 . 1 . . . . 54 I HG2 . 15412 1
623 . 1 1 54 54 ILE HG23 H 1 0.576 0.020 . 1 . . . . 54 I HG2 . 15412 1
624 . 1 1 54 54 ILE C C 13 174.104 0.200 . 1 . . . . 54 I C . 15412 1
625 . 1 1 54 54 ILE CA C 13 57.022 0.060 . 1 . . . . 54 I CA . 15412 1
626 . 1 1 54 54 ILE CB C 13 39.450 0.201 . 1 . . . . 54 I CB . 15412 1
627 . 1 1 54 54 ILE CD1 C 13 16.691 0.200 . 1 . . . . 54 I CD1 . 15412 1
628 . 1 1 54 54 ILE CG1 C 13 27.506 0.200 . 1 . . . . 54 I CG1 . 15412 1
629 . 1 1 54 54 ILE CG2 C 13 21.857 0.200 . 1 . . . . 54 I CG2 . 15412 1
630 . 1 1 54 54 ILE N N 15 118.744 0.099 . 1 . . . . 54 I N . 15412 1
631 . 1 1 55 55 ILE H H 1 8.627 0.016 . 1 . . . . 55 I H . 15412 1
632 . 1 1 55 55 ILE HA H 1 4.751 0.003 . 1 . . . . 55 I HA . 15412 1
633 . 1 1 55 55 ILE HB H 1 1.333 0.008 . 1 . . . . 55 I HB . 15412 1
634 . 1 1 55 55 ILE HD11 H 1 0.492 0.011 . 1 . . . . 55 I HD1 . 15412 1
635 . 1 1 55 55 ILE HD12 H 1 0.492 0.011 . 1 . . . . 55 I HD1 . 15412 1
636 . 1 1 55 55 ILE HD13 H 1 0.492 0.011 . 1 . . . . 55 I HD1 . 15412 1
637 . 1 1 55 55 ILE HG12 H 1 1.262 0.013 . 1 . . . . 55 I HG12 . 15412 1
638 . 1 1 55 55 ILE HG13 H 1 0.865 0.015 . 1 . . . . 55 I HG13 . 15412 1
639 . 1 1 55 55 ILE HG21 H 1 0.737 0.010 . 1 . . . . 55 I HG2 . 15412 1
640 . 1 1 55 55 ILE HG22 H 1 0.737 0.010 . 1 . . . . 55 I HG2 . 15412 1
641 . 1 1 55 55 ILE HG23 H 1 0.737 0.010 . 1 . . . . 55 I HG2 . 15412 1
642 . 1 1 55 55 ILE C C 13 175.102 0.200 . 1 . . . . 55 I C . 15412 1
643 . 1 1 55 55 ILE CA C 13 59.581 0.094 . 1 . . . . 55 I CA . 15412 1
644 . 1 1 55 55 ILE CB C 13 41.423 0.056 . 1 . . . . 55 I CB . 15412 1
645 . 1 1 55 55 ILE CD1 C 13 16.486 0.082 . 1 . . . . 55 I CD1 . 15412 1
646 . 1 1 55 55 ILE CG1 C 13 28.681 0.063 . 1 . . . . 55 I CG1 . 15412 1
647 . 1 1 55 55 ILE N N 15 124.218 0.065 . 1 . . . . 55 I N . 15412 1
648 . 1 1 56 56 MET H H 1 8.524 0.014 . 1 . . . . 56 M H . 15412 1
649 . 1 1 56 56 MET HA H 1 4.813 0.003 . 1 . . . . 56 M HA . 15412 1
650 . 1 1 56 56 MET HB2 H 1 1.716 0.004 . 1 . . . . 56 M HB2 . 15412 1
651 . 1 1 56 56 MET C C 13 173.703 0.200 . 1 . . . . 56 M C . 15412 1
652 . 1 1 56 56 MET CA C 13 53.365 0.170 . 1 . . . . 56 M CA . 15412 1
653 . 1 1 56 56 MET CB C 13 37.932 0.114 . 1 . . . . 56 M CB . 15412 1
654 . 1 1 56 56 MET CG C 13 32.637 0.200 . 1 . . . . 56 M CG . 15412 1
655 . 1 1 56 56 MET N N 15 124.203 0.046 . 1 . . . . 56 M N . 15412 1
656 . 1 1 57 57 ALA H H 1 8.103 0.009 . 1 . . . . 57 A H . 15412 1
657 . 1 1 57 57 ALA HA H 1 4.787 0.002 . 1 . . . . 57 A HA . 15412 1
658 . 1 1 57 57 ALA HB1 H 1 1.406 0.008 . 1 . . . . 57 A HB . 15412 1
659 . 1 1 57 57 ALA HB2 H 1 1.406 0.008 . 1 . . . . 57 A HB . 15412 1
660 . 1 1 57 57 ALA HB3 H 1 1.406 0.008 . 1 . . . . 57 A HB . 15412 1
661 . 1 1 57 57 ALA C C 13 177.021 0.200 . 1 . . . . 57 A C . 15412 1
662 . 1 1 57 57 ALA CA C 13 50.542 0.102 . 1 . . . . 57 A CA . 15412 1
663 . 1 1 57 57 ALA CB C 13 20.599 0.197 . 1 . . . . 57 A CB . 15412 1
664 . 1 1 57 57 ALA N N 15 122.816 0.057 . 1 . . . . 57 A N . 15412 1
665 . 1 1 58 58 ALA H H 1 9.537 0.006 . 1 . . . . 58 A H . 15412 1
666 . 1 1 58 58 ALA HA H 1 4.011 0.009 . 1 . . . . 58 A HA . 15412 1
667 . 1 1 58 58 ALA HB1 H 1 1.305 0.007 . 1 . . . . 58 A HB . 15412 1
668 . 1 1 58 58 ALA HB2 H 1 1.305 0.007 . 1 . . . . 58 A HB . 15412 1
669 . 1 1 58 58 ALA HB3 H 1 1.305 0.007 . 1 . . . . 58 A HB . 15412 1
670 . 1 1 58 58 ALA C C 13 176.474 0.200 . 1 . . . . 58 A C . 15412 1
671 . 1 1 58 58 ALA CA C 13 53.760 0.065 . 1 . . . . 58 A CA . 15412 1
672 . 1 1 58 58 ALA CB C 13 20.328 0.129 . 1 . . . . 58 A CB . 15412 1
673 . 1 1 58 58 ALA N N 15 122.747 0.030 . 1 . . . . 58 A N . 15412 1
674 . 1 1 59 59 ASP H H 1 7.940 0.006 . 1 . . . . 59 D H . 15412 1
675 . 1 1 59 59 ASP HA H 1 4.461 0.071 . 1 . . . . 59 D HA . 15412 1
676 . 1 1 59 59 ASP HB2 H 1 3.118 0.041 . 1 . . . . 59 D HB2 . 15412 1
677 . 1 1 59 59 ASP HB3 H 1 2.667 0.136 . 1 . . . . 59 D HB3 . 15412 1
678 . 1 1 59 59 ASP C C 13 176.076 0.200 . 1 . . . . 59 D C . 15412 1
679 . 1 1 59 59 ASP CA C 13 52.360 0.154 . 1 . . . . 59 D CA . 15412 1
680 . 1 1 59 59 ASP CB C 13 38.911 0.192 . 1 . . . . 59 D CB . 15412 1
681 . 1 1 59 59 ASP N N 15 113.534 0.038 . 1 . . . . 59 D N . 15412 1
682 . 1 1 60 60 CYS H H 1 6.990 0.009 . 1 . . . . 60 C H . 15412 1
683 . 1 1 60 60 CYS HA H 1 3.936 0.009 . 1 . . . . 60 C HA . 15412 1
684 . 1 1 60 60 CYS HB2 H 1 2.963 0.008 . 1 . . . . 60 C HB2 . 15412 1
685 . 1 1 60 60 CYS HB3 H 1 2.666 0.011 . 1 . . . . 60 C HB3 . 15412 1
686 . 1 1 60 60 CYS C C 13 173.062 0.200 . 1 . . . . 60 C C . 15412 1
687 . 1 1 60 60 CYS CA C 13 60.422 0.031 . 1 . . . . 60 C CA . 15412 1
688 . 1 1 60 60 CYS CB C 13 28.140 0.054 . 1 . . . . 60 C CB . 15412 1
689 . 1 1 60 60 CYS N N 15 118.422 0.052 . 1 . . . . 60 C N . 15412 1
690 . 1 1 61 61 GLU H H 1 8.242 0.006 . 1 . . . . 61 E H . 15412 1
691 . 1 1 61 61 GLU HA H 1 4.352 0.020 . 1 . . . . 61 E HA . 15412 1
692 . 1 1 61 61 GLU HB2 H 1 1.872 0.020 . 1 . . . . 61 E HB2 . 15412 1
693 . 1 1 61 61 GLU HB3 H 1 1.836 0.020 . 1 . . . . 61 E HB3 . 15412 1
694 . 1 1 61 61 GLU HG2 H 1 2.126 0.020 . 2 . . . . 61 E HG . 15412 1
695 . 1 1 61 61 GLU HG3 H 1 2.126 0.020 . 2 . . . . 61 E HG . 15412 1
696 . 1 1 61 61 GLU CA C 13 52.118 0.149 . 1 . . . . 61 E CA . 15412 1
697 . 1 1 61 61 GLU CB C 13 32.742 0.050 . 1 . . . . 61 E CB . 15412 1
698 . 1 1 61 61 GLU CG C 13 39.145 0.200 . 1 . . . . 61 E CG . 15412 1
699 . 1 1 61 61 GLU N N 15 130.137 0.063 . 1 . . . . 61 E N . 15412 1
700 . 1 1 62 62 PRO HA H 1 4.964 0.011 . 1 . . . . 62 P HA . 15412 1
701 . 1 1 62 62 PRO HB2 H 1 2.420 0.009 . 2 . . . . 62 P HB . 15412 1
702 . 1 1 62 62 PRO HB3 H 1 2.420 0.009 . 2 . . . . 62 P HB . 15412 1
703 . 1 1 62 62 PRO HD2 H 1 3.557 0.028 . 1 . . . . 62 P HD2 . 15412 1
704 . 1 1 62 62 PRO HD3 H 1 3.518 0.011 . 1 . . . . 62 P HD3 . 15412 1
705 . 1 1 62 62 PRO HG2 H 1 1.999 0.012 . 2 . . . . 62 P HG . 15412 1
706 . 1 1 62 62 PRO HG3 H 1 1.999 0.012 . 2 . . . . 62 P HG . 15412 1
707 . 1 1 62 62 PRO C C 13 177.653 0.200 . 1 . . . . 62 P C . 15412 1
708 . 1 1 62 62 PRO CA C 13 63.053 0.293 . 1 . . . . 62 P CA . 15412 1
709 . 1 1 62 62 PRO CB C 13 33.694 0.052 . 1 . . . . 62 P CB . 15412 1
710 . 1 1 62 62 PRO CD C 13 51.440 0.200 . 1 . . . . 62 P CD . 15412 1
711 . 1 1 62 62 PRO CG C 13 25.181 0.002 . 1 . . . . 62 P CG . 15412 1
712 . 1 1 63 63 ILE H H 1 8.949 0.007 . 1 . . . . 63 I H . 15412 1
713 . 1 1 63 63 ILE HA H 1 3.919 0.015 . 1 . . . . 63 I HA . 15412 1
714 . 1 1 63 63 ILE HB H 1 1.959 0.010 . 1 . . . . 63 I HB . 15412 1
715 . 1 1 63 63 ILE HD11 H 1 0.910 0.011 . 1 . . . . 63 I HD1 . 15412 1
716 . 1 1 63 63 ILE HD12 H 1 0.910 0.011 . 1 . . . . 63 I HD1 . 15412 1
717 . 1 1 63 63 ILE HD13 H 1 0.910 0.011 . 1 . . . . 63 I HD1 . 15412 1
718 . 1 1 63 63 ILE HG12 H 1 1.465 0.009 . 1 . . . . 63 I HG12 . 15412 1
719 . 1 1 63 63 ILE HG13 H 1 1.209 0.006 . 1 . . . . 63 I HG13 . 15412 1
720 . 1 1 63 63 ILE HG21 H 1 0.836 0.003 . 1 . . . . 63 I HG2 . 15412 1
721 . 1 1 63 63 ILE HG22 H 1 0.836 0.003 . 1 . . . . 63 I HG2 . 15412 1
722 . 1 1 63 63 ILE HG23 H 1 0.836 0.003 . 1 . . . . 63 I HG2 . 15412 1
723 . 1 1 63 63 ILE C C 13 176.525 0.200 . 1 . . . . 63 I C . 15412 1
724 . 1 1 63 63 ILE CA C 13 62.114 0.524 . 1 . . . . 63 I CA . 15412 1
725 . 1 1 63 63 ILE CB C 13 38.465 0.049 . 1 . . . . 63 I CB . 15412 1
726 . 1 1 63 63 ILE CD1 C 13 14.478 0.048 . 1 . . . . 63 I CD1 . 15412 1
727 . 1 1 63 63 ILE CG1 C 13 29.933 0.047 . 1 . . . . 63 I CG1 . 15412 1
728 . 1 1 63 63 ILE CG2 C 13 17.961 0.201 . 1 . . . . 63 I CG2 . 15412 1
729 . 1 1 63 63 ILE N N 15 124.908 0.061 . 1 . . . . 63 I N . 15412 1
730 . 1 1 64 64 GLU H H 1 8.953 0.008 . 1 . . . . 64 E H . 15412 1
731 . 1 1 64 64 GLU HA H 1 3.741 0.013 . 1 . . . . 64 E HA . 15412 1
732 . 1 1 64 64 GLU HB2 H 1 1.984 0.005 . 2 . . . . 64 E HB . 15412 1
733 . 1 1 64 64 GLU HB3 H 1 1.984 0.005 . 2 . . . . 64 E HB . 15412 1
734 . 1 1 64 64 GLU HG2 H 1 2.185 0.012 . 2 . . . . 64 E HG . 15412 1
735 . 1 1 64 64 GLU HG3 H 1 2.185 0.012 . 2 . . . . 64 E HG . 15412 1
736 . 1 1 64 64 GLU C C 13 178.312 0.200 . 1 . . . . 64 E C . 15412 1
737 . 1 1 64 64 GLU CA C 13 61.009 0.134 . 1 . . . . 64 E CA . 15412 1
738 . 1 1 64 64 GLU CB C 13 28.852 0.038 . 1 . . . . 64 E CB . 15412 1
739 . 1 1 64 64 GLU CG C 13 38.524 0.018 . 1 . . . . 64 E CG . 15412 1
740 . 1 1 64 64 GLU N N 15 119.499 0.026 . 1 . . . . 64 E N . 15412 1
741 . 1 1 65 65 ILE H H 1 7.151 0.007 . 1 . . . . 65 I H . 15412 1
742 . 1 1 65 65 ILE HA H 1 4.027 0.009 . 1 . . . . 65 I HA . 15412 1
743 . 1 1 65 65 ILE HB H 1 1.844 0.007 . 1 . . . . 65 I HB . 15412 1
744 . 1 1 65 65 ILE HD11 H 1 0.532 0.005 . 1 . . . . 65 I HD1 . 15412 1
745 . 1 1 65 65 ILE HD12 H 1 0.532 0.005 . 1 . . . . 65 I HD1 . 15412 1
746 . 1 1 65 65 ILE HD13 H 1 0.532 0.005 . 1 . . . . 65 I HD1 . 15412 1
747 . 1 1 65 65 ILE HG12 H 1 1.378 0.007 . 1 . . . . 65 I HG12 . 15412 1
748 . 1 1 65 65 ILE HG13 H 1 0.861 0.000 . 1 . . . . 65 I HG13 . 15412 1
749 . 1 1 65 65 ILE HG21 H 1 0.820 0.026 . 1 . . . . 65 I HG2 . 15412 1
750 . 1 1 65 65 ILE HG22 H 1 0.820 0.026 . 1 . . . . 65 I HG2 . 15412 1
751 . 1 1 65 65 ILE HG23 H 1 0.820 0.026 . 1 . . . . 65 I HG2 . 15412 1
752 . 1 1 65 65 ILE C C 13 177.369 0.200 . 1 . . . . 65 I C . 15412 1
753 . 1 1 65 65 ILE CA C 13 64.198 0.173 . 1 . . . . 65 I CA . 15412 1
754 . 1 1 65 65 ILE CB C 13 38.310 0.053 . 1 . . . . 65 I CB . 15412 1
755 . 1 1 65 65 ILE CD1 C 13 17.567 0.066 . 1 . . . . 65 I CD1 . 15412 1
756 . 1 1 65 65 ILE CG1 C 13 27.311 0.033 . 1 . . . . 65 I CG1 . 15412 1
757 . 1 1 65 65 ILE CG2 C 13 21.088 0.065 . 1 . . . . 65 I CG2 . 15412 1
758 . 1 1 65 65 ILE N N 15 115.087 0.055 . 1 . . . . 65 I N . 15412 1
759 . 1 1 66 66 LEU H H 1 7.900 0.008 . 1 . . . . 66 L H . 15412 1
760 . 1 1 66 66 LEU HA H 1 4.566 0.010 . 1 . . . . 66 L HA . 15412 1
761 . 1 1 66 66 LEU HB2 H 1 1.863 0.011 . 1 . . . . 66 L HB2 . 15412 1
762 . 1 1 66 66 LEU HB3 H 1 1.681 0.016 . 1 . . . . 66 L HB3 . 15412 1
763 . 1 1 66 66 LEU HD11 H 1 0.775 0.020 . 1 . . . . 66 L HD1 . 15412 1
764 . 1 1 66 66 LEU HD12 H 1 0.775 0.020 . 1 . . . . 66 L HD1 . 15412 1
765 . 1 1 66 66 LEU HD13 H 1 0.775 0.020 . 1 . . . . 66 L HD1 . 15412 1
766 . 1 1 66 66 LEU HD21 H 1 0.748 0.020 . 1 . . . . 66 L HD2 . 15412 1
767 . 1 1 66 66 LEU HD22 H 1 0.748 0.020 . 1 . . . . 66 L HD2 . 15412 1
768 . 1 1 66 66 LEU HD23 H 1 0.748 0.020 . 1 . . . . 66 L HD2 . 15412 1
769 . 1 1 66 66 LEU HG H 1 1.087 0.009 . 1 . . . . 66 L HG . 15412 1
770 . 1 1 66 66 LEU C C 13 178.928 0.200 . 1 . . . . 66 L C . 15412 1
771 . 1 1 66 66 LEU CA C 13 54.323 0.143 . 1 . . . . 66 L CA . 15412 1
772 . 1 1 66 66 LEU CB C 13 43.945 0.090 . 1 . . . . 66 L CB . 15412 1
773 . 1 1 66 66 LEU CD1 C 13 24.513 0.003 . 2 . . . . 66 L CD . 15412 1
774 . 1 1 66 66 LEU CD2 C 13 24.513 0.003 . 2 . . . . 66 L CD . 15412 1
775 . 1 1 66 66 LEU CG C 13 26.878 0.092 . 1 . . . . 66 L CG . 15412 1
776 . 1 1 66 66 LEU N N 15 115.047 0.042 . 1 . . . . 66 L N . 15412 1
777 . 1 1 67 67 LEU H H 1 7.035 0.009 . 1 . . . . 67 L H . 15412 1
778 . 1 1 67 67 LEU HA H 1 3.793 0.008 . 1 . . . . 67 L HA . 15412 1
779 . 1 1 67 67 LEU HB2 H 1 1.804 0.012 . 1 . . . . 67 L HB2 . 15412 1
780 . 1 1 67 67 LEU HB3 H 1 1.702 0.002 . 1 . . . . 67 L HB3 . 15412 1
781 . 1 1 67 67 LEU HD11 H 1 0.761 0.020 . 1 . . . . 67 L HD1 . 15412 1
782 . 1 1 67 67 LEU HD12 H 1 0.761 0.020 . 1 . . . . 67 L HD1 . 15412 1
783 . 1 1 67 67 LEU HD13 H 1 0.761 0.020 . 1 . . . . 67 L HD1 . 15412 1
784 . 1 1 67 67 LEU HD21 H 1 0.761 0.020 . 1 . . . . 67 L HD2 . 15412 1
785 . 1 1 67 67 LEU HD22 H 1 0.761 0.020 . 1 . . . . 67 L HD2 . 15412 1
786 . 1 1 67 67 LEU HD23 H 1 0.761 0.020 . 1 . . . . 67 L HD2 . 15412 1
787 . 1 1 67 67 LEU HG H 1 0.894 0.003 . 1 . . . . 67 L HG . 15412 1
788 . 1 1 67 67 LEU C C 13 177.289 0.200 . 1 . . . . 67 L C . 15412 1
789 . 1 1 67 67 LEU CA C 13 58.145 0.121 . 1 . . . . 67 L CA . 15412 1
790 . 1 1 67 67 LEU CB C 13 40.436 0.128 . 1 . . . . 67 L CB . 15412 1
791 . 1 1 67 67 LEU CD1 C 13 22.854 0.200 . 2 . . . . 67 L CD . 15412 1
792 . 1 1 67 67 LEU CD2 C 13 22.854 0.200 . 2 . . . . 67 L CD . 15412 1
793 . 1 1 67 67 LEU CG C 13 26.262 0.083 . 1 . . . . 67 L CG . 15412 1
794 . 1 1 67 67 LEU N N 15 115.525 0.050 . 1 . . . . 67 L N . 15412 1
795 . 1 1 68 68 HIS H H 1 8.629 0.013 . 1 . . . . 68 H H . 15412 1
796 . 1 1 68 68 HIS HA H 1 4.476 0.006 . 1 . . . . 68 H HA . 15412 1
797 . 1 1 68 68 HIS HB2 H 1 3.075 0.017 . 1 . . . . 68 H HB2 . 15412 1
798 . 1 1 68 68 HIS HB3 H 1 2.923 0.015 . 1 . . . . 68 H HB3 . 15412 1
799 . 1 1 68 68 HIS C C 13 175.797 0.200 . 1 . . . . 68 H C . 15412 1
800 . 1 1 68 68 HIS CA C 13 58.031 0.156 . 1 . . . . 68 H CA . 15412 1
801 . 1 1 68 68 HIS CB C 13 29.300 0.236 . 1 . . . . 68 H CB . 15412 1
802 . 1 1 68 68 HIS N N 15 116.939 0.062 . 1 . . . . 68 H N . 15412 1
803 . 1 1 69 69 LEU H H 1 7.597 0.012 . 1 . . . . 69 L H . 15412 1
804 . 1 1 69 69 LEU HA H 1 3.799 0.020 . 1 . . . . 69 L HA . 15412 1
805 . 1 1 69 69 LEU CA C 13 59.177 0.089 . 1 . . . . 69 L CA . 15412 1
806 . 1 1 69 69 LEU CB C 13 39.369 0.200 . 1 . . . . 69 L CB . 15412 1
807 . 1 1 69 69 LEU N N 15 122.355 0.060 . 1 . . . . 69 L N . 15412 1
808 . 1 1 70 70 PRO HA H 1 2.702 0.006 . 1 . . . . 70 P HA . 15412 1
809 . 1 1 70 70 PRO HB2 H 1 1.787 0.009 . 1 . . . . 70 P HB2 . 15412 1
810 . 1 1 70 70 PRO HB3 H 1 1.373 0.008 . 1 . . . . 70 P HB3 . 15412 1
811 . 1 1 70 70 PRO HG2 H 1 1.922 0.020 . 2 . . . . 70 P HG . 15412 1
812 . 1 1 70 70 PRO HG3 H 1 1.922 0.020 . 2 . . . . 70 P HG . 15412 1
813 . 1 1 70 70 PRO C C 13 177.134 0.200 . 1 . . . . 70 P C . 15412 1
814 . 1 1 70 70 PRO CA C 13 66.207 0.125 . 1 . . . . 70 P CA . 15412 1
815 . 1 1 70 70 PRO CB C 13 31.509 0.031 . 1 . . . . 70 P CB . 15412 1
816 . 1 1 70 70 PRO CD C 13 49.826 0.200 . 1 . . . . 70 P CD . 15412 1
817 . 1 1 71 71 LEU H H 1 6.005 0.015 . 1 . . . . 71 L H . 15412 1
818 . 1 1 71 71 LEU HA H 1 3.909 0.017 . 1 . . . . 71 L HA . 15412 1
819 . 1 1 71 71 LEU HB2 H 1 1.636 0.010 . 1 . . . . 71 L HB2 . 15412 1
820 . 1 1 71 71 LEU HB3 H 1 1.505 0.013 . 1 . . . . 71 L HB3 . 15412 1
821 . 1 1 71 71 LEU HD11 H 1 0.864 0.007 . 1 . . . . 71 L HD1 . 15412 1
822 . 1 1 71 71 LEU HD12 H 1 0.864 0.007 . 1 . . . . 71 L HD1 . 15412 1
823 . 1 1 71 71 LEU HD13 H 1 0.864 0.007 . 1 . . . . 71 L HD1 . 15412 1
824 . 1 1 71 71 LEU HD21 H 1 0.519 0.016 . 1 . . . . 71 L HD2 . 15412 1
825 . 1 1 71 71 LEU HD22 H 1 0.519 0.016 . 1 . . . . 71 L HD2 . 15412 1
826 . 1 1 71 71 LEU HD23 H 1 0.519 0.016 . 1 . . . . 71 L HD2 . 15412 1
827 . 1 1 71 71 LEU HG H 1 1.727 0.031 . 1 . . . . 71 L HG . 15412 1
828 . 1 1 71 71 LEU C C 13 175.749 0.200 . 1 . . . . 71 L C . 15412 1
829 . 1 1 71 71 LEU CA C 13 57.532 0.065 . 1 . . . . 71 L CA . 15412 1
830 . 1 1 71 71 LEU CB C 13 41.537 0.081 . 1 . . . . 71 L CB . 15412 1
831 . 1 1 71 71 LEU CD1 C 13 25.459 0.001 . 1 . . . . 71 L CD1 . 15412 1
832 . 1 1 71 71 LEU CD2 C 13 23.455 0.025 . 1 . . . . 71 L CD2 . 15412 1
833 . 1 1 71 71 LEU CG C 13 27.075 0.066 . 1 . . . . 71 L CG . 15412 1
834 . 1 1 71 71 LEU N N 15 112.766 0.108 . 1 . . . . 71 L N . 15412 1
835 . 1 1 72 72 LEU H H 1 7.513 0.012 . 1 . . . . 72 L H . 15412 1
836 . 1 1 72 72 LEU HA H 1 4.169 0.006 . 1 . . . . 72 L HA . 15412 1
837 . 1 1 72 72 LEU HB2 H 1 1.637 0.006 . 1 . . . . 72 L HB2 . 15412 1
838 . 1 1 72 72 LEU HB3 H 1 1.534 0.038 . 1 . . . . 72 L HB3 . 15412 1
839 . 1 1 72 72 LEU HD11 H 1 0.928 0.021 . 1 . . . . 72 L HD1 . 15412 1
840 . 1 1 72 72 LEU HD12 H 1 0.928 0.021 . 1 . . . . 72 L HD1 . 15412 1
841 . 1 1 72 72 LEU HD13 H 1 0.928 0.021 . 1 . . . . 72 L HD1 . 15412 1
842 . 1 1 72 72 LEU HD21 H 1 0.851 0.010 . 1 . . . . 72 L HD2 . 15412 1
843 . 1 1 72 72 LEU HD22 H 1 0.851 0.010 . 1 . . . . 72 L HD2 . 15412 1
844 . 1 1 72 72 LEU HD23 H 1 0.851 0.010 . 1 . . . . 72 L HD2 . 15412 1
845 . 1 1 72 72 LEU HG H 1 0.919 0.038 . 1 . . . . 72 L HG . 15412 1
846 . 1 1 72 72 LEU C C 13 179.285 0.200 . 1 . . . . 72 L C . 15412 1
847 . 1 1 72 72 LEU CA C 13 57.487 0.043 . 1 . . . . 72 L CA . 15412 1
848 . 1 1 72 72 LEU CB C 13 42.598 0.051 . 1 . . . . 72 L CB . 15412 1
849 . 1 1 72 72 LEU CD1 C 13 24.390 0.097 . 2 . . . . 72 L CD . 15412 1
850 . 1 1 72 72 LEU CD2 C 13 24.390 0.097 . 2 . . . . 72 L CD . 15412 1
851 . 1 1 72 72 LEU CG C 13 25.894 0.086 . 1 . . . . 72 L CG . 15412 1
852 . 1 1 72 72 LEU N N 15 121.672 0.080 . 1 . . . . 72 L N . 15412 1
853 . 1 1 73 73 CYS H H 1 8.523 0.013 . 1 . . . . 73 C H . 15412 1
854 . 1 1 73 73 CYS HA H 1 4.686 0.006 . 1 . . . . 73 C HA . 15412 1
855 . 1 1 73 73 CYS HB2 H 1 1.705 0.055 . 1 . . . . 73 C HB2 . 15412 1
856 . 1 1 73 73 CYS HB3 H 1 1.543 0.005 . 1 . . . . 73 C HB3 . 15412 1
857 . 1 1 73 73 CYS C C 13 178.172 0.200 . 1 . . . . 73 C C . 15412 1
858 . 1 1 73 73 CYS CA C 13 65.270 0.095 . 1 . . . . 73 C CA . 15412 1
859 . 1 1 73 73 CYS CB C 13 27.147 0.062 . 1 . . . . 73 C CB . 15412 1
860 . 1 1 73 73 CYS N N 15 116.954 0.089 . 1 . . . . 73 C N . 15412 1
861 . 1 1 74 74 GLU H H 1 8.114 0.026 . 1 . . . . 74 E H . 15412 1
862 . 1 1 74 74 GLU HA H 1 4.171 0.007 . 1 . . . . 74 E HA . 15412 1
863 . 1 1 74 74 GLU HB2 H 1 2.112 0.006 . 1 . . . . 74 E HB2 . 15412 1
864 . 1 1 74 74 GLU HB3 H 1 1.891 0.092 . 1 . . . . 74 E HB3 . 15412 1
865 . 1 1 74 74 GLU HG2 H 1 2.683 0.003 . 1 . . . . 74 E HG2 . 15412 1
866 . 1 1 74 74 GLU HG3 H 1 2.466 0.003 . 1 . . . . 74 E HG3 . 15412 1
867 . 1 1 74 74 GLU C C 13 175.413 0.200 . 1 . . . . 74 E C . 15412 1
868 . 1 1 74 74 GLU CA C 13 59.488 0.098 . 1 . . . . 74 E CA . 15412 1
869 . 1 1 74 74 GLU CB C 13 29.075 0.026 . 1 . . . . 74 E CB . 15412 1
870 . 1 1 74 74 GLU CG C 13 37.050 0.079 . 1 . . . . 74 E CG . 15412 1
871 . 1 1 74 74 GLU N N 15 119.115 0.252 . 1 . . . . 74 E N . 15412 1
872 . 1 1 75 75 ASP H H 1 7.718 0.008 . 1 . . . . 75 D H . 15412 1
873 . 1 1 75 75 ASP HA H 1 4.376 0.004 . 1 . . . . 75 D HA . 15412 1
874 . 1 1 75 75 ASP HB2 H 1 2.838 0.017 . 1 . . . . 75 D HB2 . 15412 1
875 . 1 1 75 75 ASP HB3 H 1 2.735 0.013 . 1 . . . . 75 D HB3 . 15412 1
876 . 1 1 75 75 ASP C C 13 177.942 0.200 . 1 . . . . 75 D C . 15412 1
877 . 1 1 75 75 ASP CA C 13 57.375 0.064 . 1 . . . . 75 D CA . 15412 1
878 . 1 1 75 75 ASP CB C 13 41.610 0.114 . 1 . . . . 75 D CB . 15412 1
879 . 1 1 75 75 ASP N N 15 119.740 0.033 . 1 . . . . 75 D N . 15412 1
880 . 1 1 76 76 LYS H H 1 7.734 0.005 . 1 . . . . 76 K H . 15412 1
881 . 1 1 76 76 LYS HA H 1 4.279 0.009 . 1 . . . . 76 K HA . 15412 1
882 . 1 1 76 76 LYS HB2 H 1 2.127 0.022 . 1 . . . . 76 K HB2 . 15412 1
883 . 1 1 76 76 LYS HB3 H 1 1.615 0.012 . 1 . . . . 76 K HB3 . 15412 1
884 . 1 1 76 76 LYS HD2 H 1 1.535 0.004 . 1 . . . . 76 K HD2 . 15412 1
885 . 1 1 76 76 LYS HD3 H 1 1.453 0.009 . 1 . . . . 76 K HD3 . 15412 1
886 . 1 1 76 76 LYS HE2 H 1 2.898 0.004 . 2 . . . . 76 K HE . 15412 1
887 . 1 1 76 76 LYS HE3 H 1 2.898 0.004 . 2 . . . . 76 K HE . 15412 1
888 . 1 1 76 76 LYS HG2 H 1 1.314 0.016 . 2 . . . . 76 K HG . 15412 1
889 . 1 1 76 76 LYS HG3 H 1 1.314 0.016 . 2 . . . . 76 K HG . 15412 1
890 . 1 1 76 76 LYS C C 13 179.069 0.200 . 1 . . . . 76 K C . 15412 1
891 . 1 1 76 76 LYS CA C 13 54.644 0.085 . 1 . . . . 76 K CA . 15412 1
892 . 1 1 76 76 LYS CB C 13 32.568 0.112 . 1 . . . . 76 K CB . 15412 1
893 . 1 1 76 76 LYS CD C 13 28.167 0.109 . 1 . . . . 76 K CD . 15412 1
894 . 1 1 76 76 LYS CE C 13 42.795 0.012 . 1 . . . . 76 K CE . 15412 1
895 . 1 1 76 76 LYS CG C 13 24.859 0.100 . 1 . . . . 76 K CG . 15412 1
896 . 1 1 76 76 LYS N N 15 114.884 0.075 . 1 . . . . 76 K N . 15412 1
897 . 1 1 77 77 ASN H H 1 7.924 0.010 . 1 . . . . 77 N H . 15412 1
898 . 1 1 77 77 ASN HA H 1 4.340 0.008 . 1 . . . . 77 N HA . 15412 1
899 . 1 1 77 77 ASN HB2 H 1 3.115 0.007 . 1 . . . . 77 N HB2 . 15412 1
900 . 1 1 77 77 ASN HB3 H 1 2.742 0.012 . 1 . . . . 77 N HB3 . 15412 1
901 . 1 1 77 77 ASN HD21 H 1 7.461 0.004 . 1 . . . . 77 N HD21 . 15412 1
902 . 1 1 77 77 ASN HD22 H 1 6.757 0.011 . 1 . . . . 77 N HD22 . 15412 1
903 . 1 1 77 77 ASN C C 13 174.013 0.200 . 1 . . . . 77 N C . 15412 1
904 . 1 1 77 77 ASN CA C 13 54.519 0.049 . 1 . . . . 77 N CA . 15412 1
905 . 1 1 77 77 ASN CB C 13 37.558 0.336 . 1 . . . . 77 N CB . 15412 1
906 . 1 1 77 77 ASN N N 15 117.853 0.057 . 1 . . . . 77 N N . 15412 1
907 . 1 1 77 77 ASN ND2 N 15 111.917 0.298 . 1 . . . . 77 N ND2 . 15412 1
908 . 1 1 78 78 VAL H H 1 8.379 0.006 . 1 . . . . 78 V H . 15412 1
909 . 1 1 78 78 VAL HA H 1 4.171 0.000 . 1 . . . . 78 V HA . 15412 1
910 . 1 1 78 78 VAL HB H 1 2.181 0.012 . 1 . . . . 78 V HB . 15412 1
911 . 1 1 78 78 VAL HG11 H 1 0.792 0.044 . 1 . . . . 78 V HG1 . 15412 1
912 . 1 1 78 78 VAL HG12 H 1 0.792 0.044 . 1 . . . . 78 V HG1 . 15412 1
913 . 1 1 78 78 VAL HG13 H 1 0.792 0.044 . 1 . . . . 78 V HG1 . 15412 1
914 . 1 1 78 78 VAL HG21 H 1 0.735 0.019 . 1 . . . . 78 V HG2 . 15412 1
915 . 1 1 78 78 VAL HG22 H 1 0.735 0.019 . 1 . . . . 78 V HG2 . 15412 1
916 . 1 1 78 78 VAL HG23 H 1 0.735 0.019 . 1 . . . . 78 V HG2 . 15412 1
917 . 1 1 78 78 VAL CA C 13 59.388 0.200 . 1 . . . . 78 V CA . 15412 1
918 . 1 1 78 78 VAL CB C 13 35.791 0.025 . 1 . . . . 78 V CB . 15412 1
919 . 1 1 78 78 VAL CG1 C 13 19.309 0.001 . 1 . . . . 78 V CG1 . 15412 1
920 . 1 1 78 78 VAL CG2 C 13 20.252 0.003 . 1 . . . . 78 V CG2 . 15412 1
921 . 1 1 78 78 VAL N N 15 121.654 0.049 . 1 . . . . 78 V N . 15412 1
922 . 1 1 79 79 PRO HA H 1 4.261 0.014 . 1 . . . . 79 P HA . 15412 1
923 . 1 1 79 79 PRO HB2 H 1 2.096 0.016 . 1 . . . . 79 P HB2 . 15412 1
924 . 1 1 79 79 PRO HB3 H 1 1.596 0.007 . 1 . . . . 79 P HB3 . 15412 1
925 . 1 1 79 79 PRO HD2 H 1 3.743 0.020 . 1 . . . . 79 P HD2 . 15412 1
926 . 1 1 79 79 PRO HD3 H 1 3.534 0.013 . 1 . . . . 79 P HD3 . 15412 1
927 . 1 1 79 79 PRO HG2 H 1 2.048 0.025 . 1 . . . . 79 P HG2 . 15412 1
928 . 1 1 79 79 PRO HG3 H 1 1.821 0.008 . 1 . . . . 79 P HG3 . 15412 1
929 . 1 1 79 79 PRO C C 13 173.231 0.200 . 1 . . . . 79 P C . 15412 1
930 . 1 1 79 79 PRO CA C 13 62.938 0.159 . 1 . . . . 79 P CA . 15412 1
931 . 1 1 79 79 PRO CB C 13 32.530 0.084 . 1 . . . . 79 P CB . 15412 1
932 . 1 1 79 79 PRO CD C 13 45.781 0.009 . 1 . . . . 79 P CD . 15412 1
933 . 1 1 79 79 PRO CG C 13 27.779 0.113 . 1 . . . . 79 P CG . 15412 1
934 . 1 1 80 80 TYR H H 1 6.285 0.029 . 1 . . . . 80 Y H . 15412 1
935 . 1 1 80 80 TYR HA H 1 5.724 0.007 . 1 . . . . 80 Y HA . 15412 1
936 . 1 1 80 80 TYR HB2 H 1 3.237 0.051 . 1 . . . . 80 Y HB2 . 15412 1
937 . 1 1 80 80 TYR HB3 H 1 2.227 0.015 . 1 . . . . 80 Y HB3 . 15412 1
938 . 1 1 80 80 TYR HD1 H 1 6.951 0.020 . 3 . . . . 80 Y HD1 . 15412 1
939 . 1 1 80 80 TYR HE1 H 1 6.986 0.020 . 3 . . . . 80 Y HE1 . 15412 1
940 . 1 1 80 80 TYR C C 13 171.016 0.200 . 1 . . . . 80 Y C . 15412 1
941 . 1 1 80 80 TYR CA C 13 54.163 0.095 . 1 . . . . 80 Y CA . 15412 1
942 . 1 1 80 80 TYR CB C 13 41.539 0.162 . 1 . . . . 80 Y CB . 15412 1
943 . 1 1 80 80 TYR CD1 C 13 129.136 0.200 . 3 . . . . 80 Y CD1 . 15412 1
944 . 1 1 80 80 TYR CE1 C 13 117.516 0.200 . 3 . . . . 80 Y CE1 . 15412 1
945 . 1 1 80 80 TYR N N 15 113.661 0.038 . 1 . . . . 80 Y N . 15412 1
946 . 1 1 81 81 VAL H H 1 7.843 0.012 . 1 . . . . 81 V H . 15412 1
947 . 1 1 81 81 VAL HA H 1 4.189 0.010 . 1 . . . . 81 V HA . 15412 1
948 . 1 1 81 81 VAL HB H 1 1.902 0.010 . 1 . . . . 81 V HB . 15412 1
949 . 1 1 81 81 VAL HG11 H 1 0.877 0.006 . 1 . . . . 81 V HG1 . 15412 1
950 . 1 1 81 81 VAL HG12 H 1 0.877 0.006 . 1 . . . . 81 V HG1 . 15412 1
951 . 1 1 81 81 VAL HG13 H 1 0.877 0.006 . 1 . . . . 81 V HG1 . 15412 1
952 . 1 1 81 81 VAL HG21 H 1 0.708 0.001 . 1 . . . . 81 V HG2 . 15412 1
953 . 1 1 81 81 VAL HG22 H 1 0.708 0.001 . 1 . . . . 81 V HG2 . 15412 1
954 . 1 1 81 81 VAL HG23 H 1 0.708 0.001 . 1 . . . . 81 V HG2 . 15412 1
955 . 1 1 81 81 VAL C C 13 176.499 0.200 . 1 . . . . 81 V C . 15412 1
956 . 1 1 81 81 VAL CA C 13 60.030 0.128 . 1 . . . . 81 V CA . 15412 1
957 . 1 1 81 81 VAL CB C 13 35.502 0.078 . 1 . . . . 81 V CB . 15412 1
958 . 1 1 81 81 VAL CG1 C 13 22.550 0.199 . 2 . . . . 81 V CG . 15412 1
959 . 1 1 81 81 VAL CG2 C 13 22.550 0.199 . 2 . . . . 81 V CG . 15412 1
960 . 1 1 81 81 VAL N N 15 113.253 0.076 . 1 . . . . 81 V N . 15412 1
961 . 1 1 82 82 PHE H H 1 8.525 0.013 . 1 . . . . 82 F H . 15412 1
962 . 1 1 82 82 PHE HA H 1 5.651 0.008 . 1 . . . . 82 F HA . 15412 1
963 . 1 1 82 82 PHE HB2 H 1 2.899 0.020 . 1 . . . . 82 F HB2 . 15412 1
964 . 1 1 82 82 PHE HB3 H 1 2.457 0.020 . 1 . . . . 82 F HB3 . 15412 1
965 . 1 1 82 82 PHE HD1 H 1 7.167 0.020 . 3 . . . . 82 F HD1 . 15412 1
966 . 1 1 82 82 PHE HE1 H 1 6.995 0.020 . 3 . . . . 82 F HE1 . 15412 1
967 . 1 1 82 82 PHE C C 13 175.955 0.200 . 1 . . . . 82 F C . 15412 1
968 . 1 1 82 82 PHE CA C 13 56.082 0.088 . 1 . . . . 82 F CA . 15412 1
969 . 1 1 82 82 PHE CB C 13 40.496 0.281 . 1 . . . . 82 F CB . 15412 1
970 . 1 1 82 82 PHE CD1 C 13 130.288 0.200 . 3 . . . . 82 F CD1 . 15412 1
971 . 1 1 82 82 PHE CE1 C 13 129.652 0.200 . 3 . . . . 82 F CE1 . 15412 1
972 . 1 1 82 82 PHE N N 15 121.973 0.113 . 1 . . . . 82 F N . 15412 1
973 . 1 1 83 83 VAL H H 1 9.085 0.006 . 1 . . . . 83 V H . 15412 1
974 . 1 1 83 83 VAL HA H 1 4.217 0.020 . 1 . . . . 83 V HA . 15412 1
975 . 1 1 83 83 VAL HB H 1 2.123 0.010 . 1 . . . . 83 V HB . 15412 1
976 . 1 1 83 83 VAL HG11 H 1 0.803 0.013 . 1 . . . . 83 V HG1 . 15412 1
977 . 1 1 83 83 VAL HG12 H 1 0.803 0.013 . 1 . . . . 83 V HG1 . 15412 1
978 . 1 1 83 83 VAL HG13 H 1 0.803 0.013 . 1 . . . . 83 V HG1 . 15412 1
979 . 1 1 83 83 VAL HG21 H 1 0.719 0.008 . 1 . . . . 83 V HG2 . 15412 1
980 . 1 1 83 83 VAL HG22 H 1 0.719 0.008 . 1 . . . . 83 V HG2 . 15412 1
981 . 1 1 83 83 VAL HG23 H 1 0.719 0.008 . 1 . . . . 83 V HG2 . 15412 1
982 . 1 1 83 83 VAL CA C 13 57.562 0.200 . 1 . . . . 83 V CA . 15412 1
983 . 1 1 83 83 VAL CB C 13 31.112 0.105 . 1 . . . . 83 V CB . 15412 1
984 . 1 1 83 83 VAL CG1 C 13 18.239 0.200 . 1 . . . . 83 V CG1 . 15412 1
985 . 1 1 83 83 VAL CG2 C 13 18.378 0.111 . 1 . . . . 83 V CG2 . 15412 1
986 . 1 1 83 83 VAL N N 15 113.032 0.044 . 1 . . . . 83 V N . 15412 1
987 . 1 1 84 84 PRO HA H 1 4.111 0.007 . 1 . . . . 84 P HA . 15412 1
988 . 1 1 84 84 PRO HB2 H 1 2.322 0.009 . 1 . . . . 84 P HB2 . 15412 1
989 . 1 1 84 84 PRO HB3 H 1 1.781 0.012 . 1 . . . . 84 P HB3 . 15412 1
990 . 1 1 84 84 PRO HD2 H 1 3.712 0.015 . 1 . . . . 84 P HD2 . 15412 1
991 . 1 1 84 84 PRO HD3 H 1 3.543 0.008 . 1 . . . . 84 P HD3 . 15412 1
992 . 1 1 84 84 PRO HG2 H 1 2.035 0.020 . 1 . . . . 84 P HG2 . 15412 1
993 . 1 1 84 84 PRO HG3 H 1 1.933 0.009 . 1 . . . . 84 P HG3 . 15412 1
994 . 1 1 84 84 PRO C C 13 176.904 0.200 . 1 . . . . 84 P C . 15412 1
995 . 1 1 84 84 PRO CA C 13 66.379 0.102 . 1 . . . . 84 P CA . 15412 1
996 . 1 1 84 84 PRO CB C 13 32.839 0.943 . 1 . . . . 84 P CB . 15412 1
997 . 1 1 84 84 PRO CD C 13 51.911 0.030 . 1 . . . . 84 P CD . 15412 1
998 . 1 1 84 84 PRO CG C 13 27.832 0.072 . 1 . . . . 84 P CG . 15412 1
999 . 1 1 85 85 SER H H 1 8.083 0.005 . 1 . . . . 85 S H . 15412 1
1000 . 1 1 85 85 SER HA H 1 4.436 0.022 . 1 . . . . 85 S HA . 15412 1
1001 . 1 1 85 85 SER HB2 H 1 3.829 0.012 . 2 . . . . 85 S HB . 15412 1
1002 . 1 1 85 85 SER HB3 H 1 3.829 0.012 . 2 . . . . 85 S HB . 15412 1
1003 . 1 1 85 85 SER C C 13 176.290 0.200 . 1 . . . . 85 S C . 15412 1
1004 . 1 1 85 85 SER CA C 13 54.680 0.057 . 1 . . . . 85 S CA . 15412 1
1005 . 1 1 85 85 SER CB C 13 64.379 0.156 . 1 . . . . 85 S CB . 15412 1
1006 . 1 1 85 85 SER N N 15 106.562 0.073 . 1 . . . . 85 S N . 15412 1
1007 . 1 1 86 86 ARG HA H 1 4.418 0.002 . 1 . . . . 86 R HA . 15412 1
1008 . 1 1 86 86 ARG HB2 H 1 1.455 0.020 . 2 . . . . 86 R HB . 15412 1
1009 . 1 1 86 86 ARG HB3 H 1 1.455 0.020 . 2 . . . . 86 R HB . 15412 1
1010 . 1 1 86 86 ARG HD2 H 1 2.822 0.004 . 2 . . . . 86 R HD . 15412 1
1011 . 1 1 86 86 ARG HD3 H 1 2.822 0.004 . 2 . . . . 86 R HD . 15412 1
1012 . 1 1 86 86 ARG C C 13 178.807 0.200 . 1 . . . . 86 R C . 15412 1
1013 . 1 1 86 86 ARG CA C 13 57.607 0.113 . 1 . . . . 86 R CA . 15412 1
1014 . 1 1 86 86 ARG CB C 13 28.930 0.004 . 1 . . . . 86 R CB . 15412 1
1015 . 1 1 86 86 ARG CD C 13 43.408 0.002 . 1 . . . . 86 R CD . 15412 1
1016 . 1 1 87 87 VAL H H 1 8.498 0.009 . 1 . . . . 87 V H . 15412 1
1017 . 1 1 87 87 VAL HA H 1 3.532 0.012 . 1 . . . . 87 V HA . 15412 1
1018 . 1 1 87 87 VAL HB H 1 1.698 0.007 . 1 . . . . 87 V HB . 15412 1
1019 . 1 1 87 87 VAL HG11 H 1 0.963 0.009 . 1 . . . . 87 V HG1 . 15412 1
1020 . 1 1 87 87 VAL HG12 H 1 0.963 0.009 . 1 . . . . 87 V HG1 . 15412 1
1021 . 1 1 87 87 VAL HG13 H 1 0.963 0.009 . 1 . . . . 87 V HG1 . 15412 1
1022 . 1 1 87 87 VAL HG21 H 1 0.794 0.005 . 1 . . . . 87 V HG2 . 15412 1
1023 . 1 1 87 87 VAL HG22 H 1 0.794 0.005 . 1 . . . . 87 V HG2 . 15412 1
1024 . 1 1 87 87 VAL HG23 H 1 0.794 0.005 . 1 . . . . 87 V HG2 . 15412 1
1025 . 1 1 87 87 VAL C C 13 178.411 0.200 . 1 . . . . 87 V C . 15412 1
1026 . 1 1 87 87 VAL CA C 13 67.068 0.109 . 1 . . . . 87 V CA . 15412 1
1027 . 1 1 87 87 VAL CB C 13 31.753 0.023 . 1 . . . . 87 V CB . 15412 1
1028 . 1 1 87 87 VAL CG1 C 13 23.581 0.111 . 1 . . . . 87 V CG1 . 15412 1
1029 . 1 1 87 87 VAL CG2 C 13 23.631 0.200 . 1 . . . . 87 V CG2 . 15412 1
1030 . 1 1 87 87 VAL N N 15 126.439 0.048 . 1 . . . . 87 V N . 15412 1
1031 . 1 1 88 88 ALA H H 1 7.979 0.006 . 1 . . . . 88 A H . 15412 1
1032 . 1 1 88 88 ALA HA H 1 4.306 0.020 . 1 . . . . 88 A HA . 15412 1
1033 . 1 1 88 88 ALA HB1 H 1 1.380 0.005 . 1 . . . . 88 A HB . 15412 1
1034 . 1 1 88 88 ALA HB2 H 1 1.380 0.005 . 1 . . . . 88 A HB . 15412 1
1035 . 1 1 88 88 ALA HB3 H 1 1.380 0.005 . 1 . . . . 88 A HB . 15412 1
1036 . 1 1 88 88 ALA C C 13 180.863 0.200 . 1 . . . . 88 A C . 15412 1
1037 . 1 1 88 88 ALA CA C 13 54.715 0.054 . 1 . . . . 88 A CA . 15412 1
1038 . 1 1 88 88 ALA CB C 13 18.924 0.156 . 1 . . . . 88 A CB . 15412 1
1039 . 1 1 88 88 ALA N N 15 124.061 0.081 . 1 . . . . 88 A N . 15412 1
1040 . 1 1 89 89 LEU H H 1 8.467 0.006 . 1 . . . . 89 L H . 15412 1
1041 . 1 1 89 89 LEU HA H 1 4.077 0.023 . 1 . . . . 89 L HA . 15412 1
1042 . 1 1 89 89 LEU HB2 H 1 2.256 0.015 . 1 . . . . 89 L HB2 . 15412 1
1043 . 1 1 89 89 LEU HB3 H 1 1.096 0.017 . 1 . . . . 89 L HB3 . 15412 1
1044 . 1 1 89 89 LEU HD11 H 1 0.639 0.009 . 1 . . . . 89 L HD1 . 15412 1
1045 . 1 1 89 89 LEU HD12 H 1 0.639 0.009 . 1 . . . . 89 L HD1 . 15412 1
1046 . 1 1 89 89 LEU HD13 H 1 0.639 0.009 . 1 . . . . 89 L HD1 . 15412 1
1047 . 1 1 89 89 LEU HD21 H 1 0.397 0.010 . 1 . . . . 89 L HD2 . 15412 1
1048 . 1 1 89 89 LEU HD22 H 1 0.397 0.010 . 1 . . . . 89 L HD2 . 15412 1
1049 . 1 1 89 89 LEU HD23 H 1 0.397 0.010 . 1 . . . . 89 L HD2 . 15412 1
1050 . 1 1 89 89 LEU HG H 1 1.160 0.005 . 1 . . . . 89 L HG . 15412 1
1051 . 1 1 89 89 LEU C C 13 178.742 0.200 . 1 . . . . 89 L C . 15412 1
1052 . 1 1 89 89 LEU CA C 13 57.765 0.098 . 1 . . . . 89 L CA . 15412 1
1053 . 1 1 89 89 LEU CB C 13 40.858 0.079 . 1 . . . . 89 L CB . 15412 1
1054 . 1 1 89 89 LEU CD1 C 13 24.670 0.123 . 1 . . . . 89 L CD1 . 15412 1
1055 . 1 1 89 89 LEU CD2 C 13 23.036 0.107 . 1 . . . . 89 L CD2 . 15412 1
1056 . 1 1 89 89 LEU CG C 13 27.380 0.102 . 1 . . . . 89 L CG . 15412 1
1057 . 1 1 89 89 LEU N N 15 119.520 0.048 . 1 . . . . 89 L N . 15412 1
1058 . 1 1 90 90 GLY H H 1 8.192 0.006 . 1 . . . . 90 G H . 15412 1
1059 . 1 1 90 90 GLY HA2 H 1 4.221 0.008 . 1 . . . . 90 G HA2 . 15412 1
1060 . 1 1 90 90 GLY HA3 H 1 3.473 0.003 . 1 . . . . 90 G HA3 . 15412 1
1061 . 1 1 90 90 GLY C C 13 179.840 0.200 . 1 . . . . 90 G C . 15412 1
1062 . 1 1 90 90 GLY CA C 13 48.449 0.083 . 1 . . . . 90 G CA . 15412 1
1063 . 1 1 90 90 GLY N N 15 107.792 0.045 . 1 . . . . 90 G N . 15412 1
1064 . 1 1 91 91 ARG H H 1 7.758 0.004 . 1 . . . . 91 R H . 15412 1
1065 . 1 1 91 91 ARG HA H 1 4.173 0.008 . 1 . . . . 91 R HA . 15412 1
1066 . 1 1 91 91 ARG HB2 H 1 1.844 0.008 . 2 . . . . 91 R HB . 15412 1
1067 . 1 1 91 91 ARG HB3 H 1 1.844 0.008 . 2 . . . . 91 R HB . 15412 1
1068 . 1 1 91 91 ARG HD2 H 1 3.120 0.020 . 2 . . . . 91 R HD . 15412 1
1069 . 1 1 91 91 ARG HD3 H 1 3.120 0.020 . 2 . . . . 91 R HD . 15412 1
1070 . 1 1 91 91 ARG HG2 H 1 1.707 0.045 . 1 . . . . 91 R HG2 . 15412 1
1071 . 1 1 91 91 ARG HG3 H 1 1.579 0.019 . 1 . . . . 91 R HG3 . 15412 1
1072 . 1 1 91 91 ARG C C 13 181.336 0.200 . 1 . . . . 91 R C . 15412 1
1073 . 1 1 91 91 ARG CA C 13 59.144 0.039 . 1 . . . . 91 R CA . 15412 1
1074 . 1 1 91 91 ARG CB C 13 29.666 0.088 . 1 . . . . 91 R CB . 15412 1
1075 . 1 1 91 91 ARG CD C 13 43.399 0.001 . 1 . . . . 91 R CD . 15412 1
1076 . 1 1 91 91 ARG CG C 13 27.543 0.067 . 1 . . . . 91 R CG . 15412 1
1077 . 1 1 91 91 ARG N N 15 120.422 0.036 . 1 . . . . 91 R N . 15412 1
1078 . 1 1 92 92 ALA H H 1 7.921 0.007 . 1 . . . . 92 A H . 15412 1
1079 . 1 1 92 92 ALA HA H 1 4.113 0.008 . 1 . . . . 92 A HA . 15412 1
1080 . 1 1 92 92 ALA HB1 H 1 1.568 0.009 . 1 . . . . 92 A HB . 15412 1
1081 . 1 1 92 92 ALA HB2 H 1 1.568 0.009 . 1 . . . . 92 A HB . 15412 1
1082 . 1 1 92 92 ALA HB3 H 1 1.568 0.009 . 1 . . . . 92 A HB . 15412 1
1083 . 1 1 92 92 ALA C C 13 177.776 0.200 . 1 . . . . 92 A C . 15412 1
1084 . 1 1 92 92 ALA CA C 13 55.272 0.047 . 1 . . . . 92 A CA . 15412 1
1085 . 1 1 92 92 ALA CB C 13 19.378 0.145 . 1 . . . . 92 A CB . 15412 1
1086 . 1 1 92 92 ALA N N 15 123.672 0.054 . 1 . . . . 92 A N . 15412 1
1087 . 1 1 93 93 CYS H H 1 7.542 0.006 . 1 . . . . 93 C H . 15412 1
1088 . 1 1 93 93 CYS HA H 1 3.856 0.006 . 1 . . . . 93 C HA . 15412 1
1089 . 1 1 93 93 CYS HB2 H 1 3.270 0.004 . 1 . . . . 93 C HB2 . 15412 1
1090 . 1 1 93 93 CYS HB3 H 1 2.648 0.005 . 1 . . . . 93 C HB3 . 15412 1
1091 . 1 1 93 93 CYS C C 13 174.120 0.200 . 1 . . . . 93 C C . 15412 1
1092 . 1 1 93 93 CYS CA C 13 60.832 0.031 . 1 . . . . 93 C CA . 15412 1
1093 . 1 1 93 93 CYS CB C 13 27.829 0.067 . 1 . . . . 93 C CB . 15412 1
1094 . 1 1 93 93 CYS N N 15 111.523 0.042 . 1 . . . . 93 C N . 15412 1
1095 . 1 1 94 94 GLY H H 1 7.840 0.005 . 1 . . . . 94 G H . 15412 1
1096 . 1 1 94 94 GLY HA2 H 1 4.021 0.004 . 1 . . . . 94 G HA2 . 15412 1
1097 . 1 1 94 94 GLY HA3 H 1 3.755 0.007 . 1 . . . . 94 G HA3 . 15412 1
1098 . 1 1 94 94 GLY C C 13 174.779 0.200 . 1 . . . . 94 G C . 15412 1
1099 . 1 1 94 94 GLY CA C 13 45.732 0.063 . 1 . . . . 94 G CA . 15412 1
1100 . 1 1 94 94 GLY N N 15 106.875 0.033 . 1 . . . . 94 G N . 15412 1
1101 . 1 1 95 95 VAL H H 1 7.585 0.005 . 1 . . . . 95 V H . 15412 1
1102 . 1 1 95 95 VAL HA H 1 4.759 0.020 . 1 . . . . 95 V HA . 15412 1
1103 . 1 1 95 95 VAL HB H 1 2.186 0.020 . 1 . . . . 95 V HB . 15412 1
1104 . 1 1 95 95 VAL HG11 H 1 0.707 0.020 . 1 . . . . 95 V HG1 . 15412 1
1105 . 1 1 95 95 VAL HG12 H 1 0.707 0.020 . 1 . . . . 95 V HG1 . 15412 1
1106 . 1 1 95 95 VAL HG13 H 1 0.707 0.020 . 1 . . . . 95 V HG1 . 15412 1
1107 . 1 1 95 95 VAL HG21 H 1 0.739 0.020 . 1 . . . . 95 V HG2 . 15412 1
1108 . 1 1 95 95 VAL HG22 H 1 0.739 0.020 . 1 . . . . 95 V HG2 . 15412 1
1109 . 1 1 95 95 VAL HG23 H 1 0.739 0.020 . 1 . . . . 95 V HG2 . 15412 1
1110 . 1 1 95 95 VAL C C 13 177.510 0.200 . 1 . . . . 95 V C . 15412 1
1111 . 1 1 95 95 VAL CA C 13 59.034 0.122 . 1 . . . . 95 V CA . 15412 1
1112 . 1 1 95 95 VAL CB C 13 34.938 0.067 . 1 . . . . 95 V CB . 15412 1
1113 . 1 1 95 95 VAL CG1 C 13 22.336 0.020 . 1 . . . . 95 V CG1 . 15412 1
1114 . 1 1 95 95 VAL CG2 C 13 21.486 0.059 . 1 . . . . 95 V CG2 . 15412 1
1115 . 1 1 95 95 VAL N N 15 111.533 0.026 . 1 . . . . 95 V N . 15412 1
1116 . 1 1 96 96 SER H H 1 8.420 0.035 . 1 . . . . 96 S H . 15412 1
1117 . 1 1 96 96 SER HA H 1 4.407 0.002 . 1 . . . . 96 S HA . 15412 1
1118 . 1 1 96 96 SER HB2 H 1 3.883 0.007 . 1 . . . . 96 S HB2 . 15412 1
1119 . 1 1 96 96 SER HB3 H 1 3.840 0.018 . 1 . . . . 96 S HB3 . 15412 1
1120 . 1 1 96 96 SER C C 13 173.691 0.200 . 1 . . . . 96 S C . 15412 1
1121 . 1 1 96 96 SER CA C 13 57.429 0.137 . 1 . . . . 96 S CA . 15412 1
1122 . 1 1 96 96 SER CB C 13 62.974 0.240 . 1 . . . . 96 S CB . 15412 1
1123 . 1 1 96 96 SER N N 15 116.267 0.040 . 1 . . . . 96 S N . 15412 1
1124 . 1 1 97 97 ARG H H 1 7.036 0.006 . 1 . . . . 97 R H . 15412 1
1125 . 1 1 97 97 ARG HA H 1 4.165 0.003 . 1 . . . . 97 R HA . 15412 1
1126 . 1 1 97 97 ARG HB2 H 1 1.838 0.003 . 2 . . . . 97 R HB . 15412 1
1127 . 1 1 97 97 ARG HB3 H 1 1.838 0.003 . 2 . . . . 97 R HB . 15412 1
1128 . 1 1 97 97 ARG HD2 H 1 3.114 0.004 . 2 . . . . 97 R HD . 15412 1
1129 . 1 1 97 97 ARG HD3 H 1 3.114 0.004 . 2 . . . . 97 R HD . 15412 1
1130 . 1 1 97 97 ARG HG2 H 1 1.665 0.003 . 1 . . . . 97 R HG2 . 15412 1
1131 . 1 1 97 97 ARG HG3 H 1 1.560 0.001 . 1 . . . . 97 R HG3 . 15412 1
1132 . 1 1 97 97 ARG CA C 13 52.785 0.200 . 1 . . . . 97 R CA . 15412 1
1133 . 1 1 97 97 ARG CB C 13 30.055 0.232 . 1 . . . . 97 R CB . 15412 1
1134 . 1 1 97 97 ARG CD C 13 43.266 0.116 . 1 . . . . 97 R CD . 15412 1
1135 . 1 1 97 97 ARG CG C 13 27.112 0.026 . 1 . . . . 97 R CG . 15412 1
1136 . 1 1 97 97 ARG N N 15 118.382 0.054 . 1 . . . . 97 R N . 15412 1
1137 . 1 1 98 98 PRO HA H 1 4.250 0.031 . 1 . . . . 98 P HA . 15412 1
1138 . 1 1 98 98 PRO HB2 H 1 1.621 0.005 . 2 . . . . 98 P HB . 15412 1
1139 . 1 1 98 98 PRO HB3 H 1 1.621 0.005 . 2 . . . . 98 P HB . 15412 1
1140 . 1 1 98 98 PRO C C 13 175.737 0.200 . 1 . . . . 98 P C . 15412 1
1141 . 1 1 98 98 PRO CA C 13 62.735 0.252 . 1 . . . . 98 P CA . 15412 1
1142 . 1 1 98 98 PRO CB C 13 32.370 0.070 . 1 . . . . 98 P CB . 15412 1
1143 . 1 1 98 98 PRO CG C 13 27.769 0.200 . 1 . . . . 98 P CG . 15412 1
1144 . 1 1 99 99 VAL H H 1 7.547 0.008 . 1 . . . . 99 V H . 15412 1
1145 . 1 1 99 99 VAL HA H 1 4.388 0.011 . 1 . . . . 99 V HA . 15412 1
1146 . 1 1 99 99 VAL HB H 1 1.294 0.007 . 1 . . . . 99 V HB . 15412 1
1147 . 1 1 99 99 VAL HG11 H 1 0.862 0.012 . 2 . . . . 99 V HG . 15412 1
1148 . 1 1 99 99 VAL HG12 H 1 0.862 0.012 . 2 . . . . 99 V HG . 15412 1
1149 . 1 1 99 99 VAL HG13 H 1 0.862 0.012 . 2 . . . . 99 V HG . 15412 1
1150 . 1 1 99 99 VAL HG21 H 1 0.862 0.012 . 2 . . . . 99 V HG . 15412 1
1151 . 1 1 99 99 VAL HG22 H 1 0.862 0.012 . 2 . . . . 99 V HG . 15412 1
1152 . 1 1 99 99 VAL HG23 H 1 0.862 0.012 . 2 . . . . 99 V HG . 15412 1
1153 . 1 1 99 99 VAL C C 13 174.592 0.200 . 1 . . . . 99 V C . 15412 1
1154 . 1 1 99 99 VAL CA C 13 61.240 0.125 . 1 . . . . 99 V CA . 15412 1
1155 . 1 1 99 99 VAL CB C 13 36.527 0.056 . 1 . . . . 99 V CB . 15412 1
1156 . 1 1 99 99 VAL CG1 C 13 23.770 0.001 . 2 . . . . 99 V CG . 15412 1
1157 . 1 1 99 99 VAL CG2 C 13 23.770 0.001 . 2 . . . . 99 V CG . 15412 1
1158 . 1 1 99 99 VAL N N 15 122.312 0.050 . 1 . . . . 99 V N . 15412 1
1159 . 1 1 100 100 ILE H H 1 8.442 0.006 . 1 . . . . 100 I H . 15412 1
1160 . 1 1 100 100 ILE HA H 1 4.450 0.014 . 1 . . . . 100 I HA . 15412 1
1161 . 1 1 100 100 ILE HB H 1 2.162 0.028 . 1 . . . . 100 I HB . 15412 1
1162 . 1 1 100 100 ILE HD11 H 1 0.984 0.008 . 1 . . . . 100 I HD1 . 15412 1
1163 . 1 1 100 100 ILE HD12 H 1 0.984 0.008 . 1 . . . . 100 I HD1 . 15412 1
1164 . 1 1 100 100 ILE HD13 H 1 0.984 0.008 . 1 . . . . 100 I HD1 . 15412 1
1165 . 1 1 100 100 ILE HG12 H 1 1.303 0.009 . 1 . . . . 100 I HG1 . 15412 1
1166 . 1 1 100 100 ILE HG13 H 1 1.303 0.009 . 1 . . . . 100 I HG1 . 15412 1
1167 . 1 1 100 100 ILE HG21 H 1 0.913 0.008 . 1 . . . . 100 I HG2 . 15412 1
1168 . 1 1 100 100 ILE HG22 H 1 0.913 0.008 . 1 . . . . 100 I HG2 . 15412 1
1169 . 1 1 100 100 ILE HG23 H 1 0.913 0.008 . 1 . . . . 100 I HG2 . 15412 1
1170 . 1 1 100 100 ILE C C 13 174.901 0.200 . 1 . . . . 100 I C . 15412 1
1171 . 1 1 100 100 ILE CA C 13 61.224 0.137 . 1 . . . . 100 I CA . 15412 1
1172 . 1 1 100 100 ILE CB C 13 39.490 0.568 . 1 . . . . 100 I CB . 15412 1
1173 . 1 1 100 100 ILE CD1 C 13 15.061 0.001 . 1 . . . . 100 I CD1 . 15412 1
1174 . 1 1 100 100 ILE CG1 C 13 25.956 0.026 . 1 . . . . 100 I CG1 . 15412 1
1175 . 1 1 100 100 ILE CG2 C 13 19.736 0.060 . 1 . . . . 100 I CG2 . 15412 1
1176 . 1 1 100 100 ILE N N 15 114.644 0.041 . 1 . . . . 100 I N . 15412 1
1177 . 1 1 101 101 ALA H H 1 6.999 0.007 . 1 . . . . 101 A H . 15412 1
1178 . 1 1 101 101 ALA HA H 1 5.120 0.006 . 1 . . . . 101 A HA . 15412 1
1179 . 1 1 101 101 ALA HB1 H 1 0.864 0.010 . 1 . . . . 101 A HB . 15412 1
1180 . 1 1 101 101 ALA HB2 H 1 0.864 0.010 . 1 . . . . 101 A HB . 15412 1
1181 . 1 1 101 101 ALA HB3 H 1 0.864 0.010 . 1 . . . . 101 A HB . 15412 1
1182 . 1 1 101 101 ALA C C 13 174.098 0.200 . 1 . . . . 101 A C . 15412 1
1183 . 1 1 101 101 ALA CA C 13 50.826 0.079 . 1 . . . . 101 A CA . 15412 1
1184 . 1 1 101 101 ALA CB C 13 21.150 0.120 . 1 . . . . 101 A CB . 15412 1
1185 . 1 1 101 101 ALA N N 15 118.992 0.043 . 1 . . . . 101 A N . 15412 1
1186 . 1 1 102 102 ALA H H 1 9.387 0.008 . 1 . . . . 102 A H . 15412 1
1187 . 1 1 102 102 ALA HA H 1 4.836 0.005 . 1 . . . . 102 A HA . 15412 1
1188 . 1 1 102 102 ALA HB1 H 1 1.092 0.008 . 1 . . . . 102 A HB . 15412 1
1189 . 1 1 102 102 ALA HB2 H 1 1.092 0.008 . 1 . . . . 102 A HB . 15412 1
1190 . 1 1 102 102 ALA HB3 H 1 1.092 0.008 . 1 . . . . 102 A HB . 15412 1
1191 . 1 1 102 102 ALA C C 13 174.087 0.200 . 1 . . . . 102 A C . 15412 1
1192 . 1 1 102 102 ALA CA C 13 50.844 0.113 . 1 . . . . 102 A CA . 15412 1
1193 . 1 1 102 102 ALA CB C 13 22.498 0.122 . 1 . . . . 102 A CB . 15412 1
1194 . 1 1 102 102 ALA N N 15 121.695 0.055 . 1 . . . . 102 A N . 15412 1
1195 . 1 1 103 103 SER H H 1 8.739 0.007 . 1 . . . . 103 S H . 15412 1
1196 . 1 1 103 103 SER HA H 1 4.952 0.012 . 1 . . . . 103 S HA . 15412 1
1197 . 1 1 103 103 SER HB2 H 1 3.413 0.006 . 1 . . . . 103 S HB2 . 15412 1
1198 . 1 1 103 103 SER HB3 H 1 3.125 0.041 . 1 . . . . 103 S HB3 . 15412 1
1199 . 1 1 103 103 SER C C 13 174.144 0.200 . 1 . . . . 103 S C . 15412 1
1200 . 1 1 103 103 SER CA C 13 54.554 0.102 . 1 . . . . 103 S CA . 15412 1
1201 . 1 1 103 103 SER CB C 13 66.112 0.183 . 1 . . . . 103 S CB . 15412 1
1202 . 1 1 103 103 SER N N 15 113.021 0.046 . 1 . . . . 103 S N . 15412 1
1203 . 1 1 104 104 ILE H H 1 7.438 0.008 . 1 . . . . 104 I H . 15412 1
1204 . 1 1 104 104 ILE HA H 1 4.691 0.012 . 1 . . . . 104 I HA . 15412 1
1205 . 1 1 104 104 ILE HB H 1 0.920 0.008 . 1 . . . . 104 I HB . 15412 1
1206 . 1 1 104 104 ILE HD11 H 1 0.399 0.010 . 1 . . . . 104 I HD1 . 15412 1
1207 . 1 1 104 104 ILE HD12 H 1 0.399 0.010 . 1 . . . . 104 I HD1 . 15412 1
1208 . 1 1 104 104 ILE HD13 H 1 0.399 0.010 . 1 . . . . 104 I HD1 . 15412 1
1209 . 1 1 104 104 ILE HG12 H 1 0.822 0.020 . 1 . . . . 104 I HG12 . 15412 1
1210 . 1 1 104 104 ILE HG13 H 1 0.703 0.020 . 1 . . . . 104 I HG13 . 15412 1
1211 . 1 1 104 104 ILE HG21 H 1 0.688 0.001 . 1 . . . . 104 I HG2 . 15412 1
1212 . 1 1 104 104 ILE HG22 H 1 0.688 0.001 . 1 . . . . 104 I HG2 . 15412 1
1213 . 1 1 104 104 ILE HG23 H 1 0.688 0.001 . 1 . . . . 104 I HG2 . 15412 1
1214 . 1 1 104 104 ILE C C 13 175.975 0.200 . 1 . . . . 104 I C . 15412 1
1215 . 1 1 104 104 ILE CA C 13 59.340 0.130 . 1 . . . . 104 I CA . 15412 1
1216 . 1 1 104 104 ILE CB C 13 36.786 0.142 . 1 . . . . 104 I CB . 15412 1
1217 . 1 1 104 104 ILE CD1 C 13 12.983 0.200 . 1 . . . . 104 I CD1 . 15412 1
1218 . 1 1 104 104 ILE CG1 C 13 28.029 0.029 . 1 . . . . 104 I CG1 . 15412 1
1219 . 1 1 104 104 ILE CG2 C 13 17.721 0.200 . 1 . . . . 104 I CG2 . 15412 1
1220 . 1 1 104 104 ILE N N 15 128.916 0.047 . 1 . . . . 104 I N . 15412 1
1221 . 1 1 105 105 THR H H 1 8.079 0.010 . 1 . . . . 105 T H . 15412 1
1222 . 1 1 105 105 THR HA H 1 5.249 0.017 . 1 . . . . 105 T HA . 15412 1
1223 . 1 1 105 105 THR HB H 1 4.360 0.006 . 1 . . . . 105 T HB . 15412 1
1224 . 1 1 105 105 THR HG21 H 1 0.904 0.004 . 1 . . . . 105 T HG2 . 15412 1
1225 . 1 1 105 105 THR HG22 H 1 0.904 0.004 . 1 . . . . 105 T HG2 . 15412 1
1226 . 1 1 105 105 THR HG23 H 1 0.904 0.004 . 1 . . . . 105 T HG2 . 15412 1
1227 . 1 1 105 105 THR C C 13 174.548 0.200 . 1 . . . . 105 T C . 15412 1
1228 . 1 1 105 105 THR CA C 13 60.437 0.095 . 1 . . . . 105 T CA . 15412 1
1229 . 1 1 105 105 THR CB C 13 70.333 0.142 . 1 . . . . 105 T CB . 15412 1
1230 . 1 1 105 105 THR CG2 C 13 20.322 1.342 . 1 . . . . 105 T CG2 . 15412 1
1231 . 1 1 105 105 THR N N 15 118.394 0.082 . 1 . . . . 105 T N . 15412 1
1232 . 1 1 106 106 THR H H 1 8.162 0.007 . 1 . . . . 106 T H . 15412 1
1233 . 1 1 106 106 THR HA H 1 4.086 0.010 . 1 . . . . 106 T HA . 15412 1
1234 . 1 1 106 106 THR HB H 1 3.844 0.010 . 1 . . . . 106 T HB . 15412 1
1235 . 1 1 106 106 THR HG21 H 1 1.072 0.011 . 1 . . . . 106 T HG2 . 15412 1
1236 . 1 1 106 106 THR HG22 H 1 1.072 0.011 . 1 . . . . 106 T HG2 . 15412 1
1237 . 1 1 106 106 THR HG23 H 1 1.072 0.011 . 1 . . . . 106 T HG2 . 15412 1
1238 . 1 1 106 106 THR C C 13 176.456 0.200 . 1 . . . . 106 T C . 15412 1
1239 . 1 1 106 106 THR CA C 13 62.550 0.137 . 1 . . . . 106 T CA . 15412 1
1240 . 1 1 106 106 THR CB C 13 70.294 0.115 . 1 . . . . 106 T CB . 15412 1
1241 . 1 1 106 106 THR CG2 C 13 21.430 0.182 . 1 . . . . 106 T CG2 . 15412 1
1242 . 1 1 106 106 THR N N 15 113.498 0.035 . 1 . . . . 106 T N . 15412 1
1243 . 1 1 107 107 ASN H H 1 8.651 0.007 . 1 . . . . 107 N H . 15412 1
1244 . 1 1 107 107 ASN HA H 1 4.559 0.007 . 1 . . . . 107 N HA . 15412 1
1245 . 1 1 107 107 ASN HB2 H 1 3.035 0.021 . 1 . . . . 107 N HB2 . 15412 1
1246 . 1 1 107 107 ASN HB3 H 1 2.561 0.033 . 1 . . . . 107 N HB3 . 15412 1
1247 . 1 1 107 107 ASN C C 13 176.202 0.200 . 1 . . . . 107 N C . 15412 1
1248 . 1 1 107 107 ASN CA C 13 54.081 0.044 . 1 . . . . 107 N CA . 15412 1
1249 . 1 1 107 107 ASN CB C 13 38.209 0.085 . 1 . . . . 107 N CB . 15412 1
1250 . 1 1 107 107 ASN N N 15 121.312 0.068 . 1 . . . . 107 N N . 15412 1
1251 . 1 1 108 108 ASP H H 1 9.391 0.004 . 1 . . . . 108 D H . 15412 1
1252 . 1 1 108 108 ASP HA H 1 4.352 0.008 . 1 . . . . 108 D HA . 15412 1
1253 . 1 1 108 108 ASP HB2 H 1 2.630 0.008 . 2 . . . . 108 D HB . 15412 1
1254 . 1 1 108 108 ASP HB3 H 1 2.630 0.008 . 2 . . . . 108 D HB . 15412 1
1255 . 1 1 108 108 ASP C C 13 175.591 0.200 . 1 . . . . 108 D C . 15412 1
1256 . 1 1 108 108 ASP CA C 13 56.986 0.078 . 1 . . . . 108 D CA . 15412 1
1257 . 1 1 108 108 ASP CB C 13 40.513 0.143 . 1 . . . . 108 D CB . 15412 1
1258 . 1 1 108 108 ASP N N 15 128.818 0.037 . 1 . . . . 108 D N . 15412 1
1259 . 1 1 109 109 ALA H H 1 7.762 0.007 . 1 . . . . 109 A H . 15412 1
1260 . 1 1 109 109 ALA HA H 1 4.056 0.197 . 1 . . . . 109 A HA . 15412 1
1261 . 1 1 109 109 ALA HB1 H 1 1.448 0.051 . 1 . . . . 109 A HB . 15412 1
1262 . 1 1 109 109 ALA HB2 H 1 1.448 0.051 . 1 . . . . 109 A HB . 15412 1
1263 . 1 1 109 109 ALA HB3 H 1 1.448 0.051 . 1 . . . . 109 A HB . 15412 1
1264 . 1 1 109 109 ALA C C 13 177.294 0.200 . 1 . . . . 109 A C . 15412 1
1265 . 1 1 109 109 ALA CA C 13 51.057 0.081 . 1 . . . . 109 A CA . 15412 1
1266 . 1 1 109 109 ALA CB C 13 19.120 0.101 . 1 . . . . 109 A CB . 15412 1
1267 . 1 1 109 109 ALA N N 15 120.047 0.066 . 1 . . . . 109 A N . 15412 1
1268 . 1 1 110 110 SER H H 1 7.191 0.009 . 1 . . . . 110 S H . 15412 1
1269 . 1 1 110 110 SER HA H 1 4.076 0.010 . 1 . . . . 110 S HA . 15412 1
1270 . 1 1 110 110 SER HB2 H 1 3.652 0.011 . 2 . . . . 110 S HB . 15412 1
1271 . 1 1 110 110 SER HB3 H 1 3.652 0.011 . 2 . . . . 110 S HB . 15412 1
1272 . 1 1 110 110 SER C C 13 177.177 0.200 . 1 . . . . 110 S C . 15412 1
1273 . 1 1 110 110 SER CA C 13 58.300 0.093 . 1 . . . . 110 S CA . 15412 1
1274 . 1 1 110 110 SER CB C 13 63.769 0.091 . 1 . . . . 110 S CB . 15412 1
1275 . 1 1 110 110 SER N N 15 113.034 0.058 . 1 . . . . 110 S N . 15412 1
1276 . 1 1 111 111 ALA H H 1 9.244 0.006 . 1 . . . . 111 A H . 15412 1
1277 . 1 1 111 111 ALA HA H 1 4.288 0.010 . 1 . . . . 111 A HA . 15412 1
1278 . 1 1 111 111 ALA HB1 H 1 1.471 0.007 . 1 . . . . 111 A HB . 15412 1
1279 . 1 1 111 111 ALA HB2 H 1 1.471 0.007 . 1 . . . . 111 A HB . 15412 1
1280 . 1 1 111 111 ALA HB3 H 1 1.471 0.007 . 1 . . . . 111 A HB . 15412 1
1281 . 1 1 111 111 ALA C C 13 179.191 0.200 . 1 . . . . 111 A C . 15412 1
1282 . 1 1 111 111 ALA CA C 13 54.175 0.051 . 1 . . . . 111 A CA . 15412 1
1283 . 1 1 111 111 ALA CB C 13 19.377 0.129 . 1 . . . . 111 A CB . 15412 1
1284 . 1 1 111 111 ALA N N 15 130.813 0.048 . 1 . . . . 111 A N . 15412 1
1285 . 1 1 112 112 ILE H H 1 7.869 0.007 . 1 . . . . 112 I H . 15412 1
1286 . 1 1 112 112 ILE HA H 1 4.930 0.019 . 1 . . . . 112 I HA . 15412 1
1287 . 1 1 112 112 ILE HB H 1 2.136 0.007 . 1 . . . . 112 I HB . 15412 1
1288 . 1 1 112 112 ILE HD11 H 1 0.589 0.010 . 1 . . . . 112 I HD1 . 15412 1
1289 . 1 1 112 112 ILE HD12 H 1 0.589 0.010 . 1 . . . . 112 I HD1 . 15412 1
1290 . 1 1 112 112 ILE HD13 H 1 0.589 0.010 . 1 . . . . 112 I HD1 . 15412 1
1291 . 1 1 112 112 ILE HG12 H 1 0.896 0.005 . 1 . . . . 112 I HG12 . 15412 1
1292 . 1 1 112 112 ILE HG13 H 1 0.779 0.002 . 1 . . . . 112 I HG13 . 15412 1
1293 . 1 1 112 112 ILE HG21 H 1 0.722 0.009 . 1 . . . . 112 I HG2 . 15412 1
1294 . 1 1 112 112 ILE HG22 H 1 0.722 0.009 . 1 . . . . 112 I HG2 . 15412 1
1295 . 1 1 112 112 ILE HG23 H 1 0.722 0.009 . 1 . . . . 112 I HG2 . 15412 1
1296 . 1 1 112 112 ILE C C 13 175.737 0.200 . 1 . . . . 112 I C . 15412 1
1297 . 1 1 112 112 ILE CA C 13 60.609 0.163 . 1 . . . . 112 I CA . 15412 1
1298 . 1 1 112 112 ILE CB C 13 38.160 0.050 . 1 . . . . 112 I CB . 15412 1
1299 . 1 1 112 112 ILE CD1 C 13 14.540 0.034 . 1 . . . . 112 I CD1 . 15412 1
1300 . 1 1 112 112 ILE CG1 C 13 25.920 0.200 . 1 . . . . 112 I CG1 . 15412 1
1301 . 1 1 112 112 ILE CG2 C 13 17.480 0.088 . 1 . . . . 112 I CG2 . 15412 1
1302 . 1 1 112 112 ILE N N 15 108.852 0.048 . 1 . . . . 112 I N . 15412 1
1303 . 1 1 113 113 LYS H H 1 7.131 0.012 . 1 . . . . 113 K H . 15412 1
1304 . 1 1 113 113 LYS HA H 1 3.751 0.007 . 1 . . . . 113 K HA . 15412 1
1305 . 1 1 113 113 LYS HB2 H 1 1.787 0.013 . 1 . . . . 113 K HB2 . 15412 1
1306 . 1 1 113 113 LYS HB3 H 1 1.678 0.016 . 1 . . . . 113 K HB3 . 15412 1
1307 . 1 1 113 113 LYS HD2 H 1 1.458 0.007 . 1 . . . . 113 K HD2 . 15412 1
1308 . 1 1 113 113 LYS HD3 H 1 1.193 0.002 . 1 . . . . 113 K HD3 . 15412 1
1309 . 1 1 113 113 LYS HE2 H 1 2.918 0.003 . 1 . . . . 113 K HE2 . 15412 1
1310 . 1 1 113 113 LYS HE3 H 1 2.743 0.012 . 1 . . . . 113 K HE3 . 15412 1
1311 . 1 1 113 113 LYS HG2 H 1 0.965 0.007 . 1 . . . . 113 K HG2 . 15412 1
1312 . 1 1 113 113 LYS HG3 H 1 0.798 0.004 . 1 . . . . 113 K HG3 . 15412 1
1313 . 1 1 113 113 LYS C C 13 177.756 0.200 . 1 . . . . 113 K C . 15412 1
1314 . 1 1 113 113 LYS CA C 13 60.813 0.137 . 1 . . . . 113 K CA . 15412 1
1315 . 1 1 113 113 LYS CB C 13 32.718 0.082 . 1 . . . . 113 K CB . 15412 1
1316 . 1 1 113 113 LYS CD C 13 29.865 0.004 . 1 . . . . 113 K CD . 15412 1
1317 . 1 1 113 113 LYS CE C 13 42.180 0.013 . 1 . . . . 113 K CE . 15412 1
1318 . 1 1 113 113 LYS CG C 13 24.703 0.075 . 1 . . . . 113 K CG . 15412 1
1319 . 1 1 113 113 LYS N N 15 123.153 0.056 . 1 . . . . 113 K N . 15412 1
1320 . 1 1 114 114 THR H H 1 8.468 0.007 . 1 . . . . 114 T H . 15412 1
1321 . 1 1 114 114 THR HA H 1 3.798 0.003 . 1 . . . . 114 T HA . 15412 1
1322 . 1 1 114 114 THR HB H 1 4.078 0.003 . 1 . . . . 114 T HB . 15412 1
1323 . 1 1 114 114 THR HG21 H 1 1.176 0.016 . 1 . . . . 114 T HG2 . 15412 1
1324 . 1 1 114 114 THR HG22 H 1 1.176 0.016 . 1 . . . . 114 T HG2 . 15412 1
1325 . 1 1 114 114 THR HG23 H 1 1.176 0.016 . 1 . . . . 114 T HG2 . 15412 1
1326 . 1 1 114 114 THR C C 13 177.129 0.200 . 1 . . . . 114 T C . 15412 1
1327 . 1 1 114 114 THR CA C 13 66.560 0.099 . 1 . . . . 114 T CA . 15412 1
1328 . 1 1 114 114 THR CB C 13 68.388 0.174 . 1 . . . . 114 T CB . 15412 1
1329 . 1 1 114 114 THR CG2 C 13 19.140 0.235 . 1 . . . . 114 T CG2 . 15412 1
1330 . 1 1 114 114 THR N N 15 111.816 0.047 . 1 . . . . 114 T N . 15412 1
1331 . 1 1 115 115 GLN H H 1 8.028 0.008 . 1 . . . . 115 Q H . 15412 1
1332 . 1 1 115 115 GLN HA H 1 4.109 0.039 . 1 . . . . 115 Q HA . 15412 1
1333 . 1 1 115 115 GLN HB2 H 1 2.068 0.014 . 1 . . . . 115 Q HB2 . 15412 1
1334 . 1 1 115 115 GLN HB3 H 1 1.985 0.011 . 1 . . . . 115 Q HB3 . 15412 1
1335 . 1 1 115 115 GLN HE21 H 1 7.513 0.006 . 1 . . . . 115 Q HE21 . 15412 1
1336 . 1 1 115 115 GLN HE22 H 1 6.876 0.006 . 1 . . . . 115 Q HE22 . 15412 1
1337 . 1 1 115 115 GLN HG2 H 1 2.494 0.026 . 1 . . . . 115 Q HG2 . 15412 1
1338 . 1 1 115 115 GLN HG3 H 1 2.359 0.010 . 1 . . . . 115 Q HG3 . 15412 1
1339 . 1 1 115 115 GLN C C 13 179.373 0.200 . 1 . . . . 115 Q C . 15412 1
1340 . 1 1 115 115 GLN CA C 13 59.765 0.128 . 1 . . . . 115 Q CA . 15412 1
1341 . 1 1 115 115 GLN CB C 13 29.002 0.581 . 1 . . . . 115 Q CB . 15412 1
1342 . 1 1 115 115 GLN CG C 13 34.907 0.046 . 1 . . . . 115 Q CG . 15412 1
1343 . 1 1 115 115 GLN N N 15 123.336 0.045 . 1 . . . . 115 Q N . 15412 1
1344 . 1 1 115 115 GLN NE2 N 15 110.429 0.239 . 1 . . . . 115 Q NE2 . 15412 1
1345 . 1 1 116 116 ILE H H 1 8.292 0.006 . 1 . . . . 116 I H . 15412 1
1346 . 1 1 116 116 ILE HA H 1 3.573 0.003 . 1 . . . . 116 I HA . 15412 1
1347 . 1 1 116 116 ILE HB H 1 1.976 0.002 . 1 . . . . 116 I HB . 15412 1
1348 . 1 1 116 116 ILE HD11 H 1 0.535 0.005 . 1 . . . . 116 I HD1 . 15412 1
1349 . 1 1 116 116 ILE HD12 H 1 0.535 0.005 . 1 . . . . 116 I HD1 . 15412 1
1350 . 1 1 116 116 ILE HD13 H 1 0.535 0.005 . 1 . . . . 116 I HD1 . 15412 1
1351 . 1 1 116 116 ILE HG12 H 1 0.879 0.020 . 1 . . . . 116 I HG12 . 15412 1
1352 . 1 1 116 116 ILE HG13 H 1 0.834 0.004 . 1 . . . . 116 I HG13 . 15412 1
1353 . 1 1 116 116 ILE HG21 H 1 0.723 0.009 . 1 . . . . 116 I HG2 . 15412 1
1354 . 1 1 116 116 ILE HG22 H 1 0.723 0.009 . 1 . . . . 116 I HG2 . 15412 1
1355 . 1 1 116 116 ILE HG23 H 1 0.723 0.009 . 1 . . . . 116 I HG2 . 15412 1
1356 . 1 1 116 116 ILE C C 13 177.884 0.200 . 1 . . . . 116 I C . 15412 1
1357 . 1 1 116 116 ILE CA C 13 66.389 0.098 . 1 . . . . 116 I CA . 15412 1
1358 . 1 1 116 116 ILE CB C 13 38.014 0.069 . 1 . . . . 116 I CB . 15412 1
1359 . 1 1 116 116 ILE CD1 C 13 16.625 0.200 . 1 . . . . 116 I CD1 . 15412 1
1360 . 1 1 116 116 ILE CG1 C 13 30.527 0.200 . 1 . . . . 116 I CG1 . 15412 1
1361 . 1 1 116 116 ILE CG2 C 13 18.928 0.221 . 1 . . . . 116 I CG2 . 15412 1
1362 . 1 1 116 116 ILE N N 15 120.597 0.063 . 1 . . . . 116 I N . 15412 1
1363 . 1 1 117 117 TYR H H 1 8.758 0.006 . 1 . . . . 117 Y H . 15412 1
1364 . 1 1 117 117 TYR HA H 1 4.144 0.009 . 1 . . . . 117 Y HA . 15412 1
1365 . 1 1 117 117 TYR HB2 H 1 3.106 0.014 . 2 . . . . 117 Y HB . 15412 1
1366 . 1 1 117 117 TYR HB3 H 1 3.106 0.014 . 2 . . . . 117 Y HB . 15412 1
1367 . 1 1 117 117 TYR HD1 H 1 7.071 0.020 . 3 . . . . 117 Y HD1 . 15412 1
1368 . 1 1 117 117 TYR HE1 H 1 7.181 0.020 . 3 . . . . 117 Y HE1 . 15412 1
1369 . 1 1 117 117 TYR HE2 H 1 7.128 0.020 . 3 . . . . 117 Y HE2 . 15412 1
1370 . 1 1 117 117 TYR C C 13 177.870 0.200 . 1 . . . . 117 Y C . 15412 1
1371 . 1 1 117 117 TYR CA C 13 60.296 0.022 . 1 . . . . 117 Y CA . 15412 1
1372 . 1 1 117 117 TYR CB C 13 36.434 0.105 . 1 . . . . 117 Y CB . 15412 1
1373 . 1 1 117 117 TYR CD1 C 13 130.244 0.200 . 3 . . . . 117 Y CD1 . 15412 1
1374 . 1 1 117 117 TYR CE1 C 13 118.789 0.200 . 3 . . . . 117 Y CE1 . 15412 1
1375 . 1 1 117 117 TYR CE2 C 13 118.715 0.200 . 3 . . . . 117 Y CE2 . 15412 1
1376 . 1 1 117 117 TYR N N 15 119.776 0.069 . 1 . . . . 117 Y N . 15412 1
1377 . 1 1 118 118 ALA H H 1 8.020 0.005 . 1 . . . . 118 A H . 15412 1
1378 . 1 1 118 118 ALA HA H 1 4.166 0.008 . 1 . . . . 118 A HA . 15412 1
1379 . 1 1 118 118 ALA HB1 H 1 1.446 0.008 . 1 . . . . 118 A HB . 15412 1
1380 . 1 1 118 118 ALA HB2 H 1 1.446 0.008 . 1 . . . . 118 A HB . 15412 1
1381 . 1 1 118 118 ALA HB3 H 1 1.446 0.008 . 1 . . . . 118 A HB . 15412 1
1382 . 1 1 118 118 ALA C C 13 180.994 0.200 . 1 . . . . 118 A C . 15412 1
1383 . 1 1 118 118 ALA CA C 13 55.093 0.051 . 1 . . . . 118 A CA . 15412 1
1384 . 1 1 118 118 ALA CB C 13 18.158 0.114 . 1 . . . . 118 A CB . 15412 1
1385 . 1 1 118 118 ALA N N 15 121.669 0.045 . 1 . . . . 118 A N . 15412 1
1386 . 1 1 119 119 VAL H H 1 7.425 0.005 . 1 . . . . 119 V H . 15412 1
1387 . 1 1 119 119 VAL HA H 1 3.488 0.009 . 1 . . . . 119 V HA . 15412 1
1388 . 1 1 119 119 VAL HB H 1 1.937 0.008 . 1 . . . . 119 V HB . 15412 1
1389 . 1 1 119 119 VAL HG11 H 1 0.877 0.010 . 1 . . . . 119 V HG1 . 15412 1
1390 . 1 1 119 119 VAL HG12 H 1 0.877 0.010 . 1 . . . . 119 V HG1 . 15412 1
1391 . 1 1 119 119 VAL HG13 H 1 0.877 0.010 . 1 . . . . 119 V HG1 . 15412 1
1392 . 1 1 119 119 VAL HG21 H 1 0.508 0.009 . 1 . . . . 119 V HG2 . 15412 1
1393 . 1 1 119 119 VAL HG22 H 1 0.508 0.009 . 1 . . . . 119 V HG2 . 15412 1
1394 . 1 1 119 119 VAL HG23 H 1 0.508 0.009 . 1 . . . . 119 V HG2 . 15412 1
1395 . 1 1 119 119 VAL C C 13 176.785 0.200 . 1 . . . . 119 V C . 15412 1
1396 . 1 1 119 119 VAL CA C 13 66.060 0.161 . 1 . . . . 119 V CA . 15412 1
1397 . 1 1 119 119 VAL CB C 13 31.409 0.081 . 1 . . . . 119 V CB . 15412 1
1398 . 1 1 119 119 VAL CG1 C 13 24.591 0.123 . 1 . . . . 119 V CG1 . 15412 1
1399 . 1 1 119 119 VAL CG2 C 13 23.171 0.057 . 1 . . . . 119 V CG2 . 15412 1
1400 . 1 1 119 119 VAL N N 15 117.352 0.048 . 1 . . . . 119 V N . 15412 1
1401 . 1 1 120 120 LYS H H 1 8.528 0.010 . 1 . . . . 120 K H . 15412 1
1402 . 1 1 120 120 LYS HA H 1 3.127 0.006 . 1 . . . . 120 K HA . 15412 1
1403 . 1 1 120 120 LYS HB2 H 1 1.904 0.009 . 1 . . . . 120 K HB2 . 15412 1
1404 . 1 1 120 120 LYS HB3 H 1 1.731 0.010 . 1 . . . . 120 K HB3 . 15412 1
1405 . 1 1 120 120 LYS HD2 H 1 1.509 0.020 . 2 . . . . 120 K HD . 15412 1
1406 . 1 1 120 120 LYS HD3 H 1 1.509 0.020 . 2 . . . . 120 K HD . 15412 1
1407 . 1 1 120 120 LYS HE2 H 1 3.044 0.006 . 2 . . . . 120 K HE . 15412 1
1408 . 1 1 120 120 LYS HE3 H 1 3.044 0.006 . 2 . . . . 120 K HE . 15412 1
1409 . 1 1 120 120 LYS HG2 H 1 1.645 0.024 . 1 . . . . 120 K HG2 . 15412 1
1410 . 1 1 120 120 LYS HG3 H 1 1.326 0.037 . 1 . . . . 120 K HG3 . 15412 1
1411 . 1 1 120 120 LYS C C 13 175.759 0.200 . 1 . . . . 120 K C . 15412 1
1412 . 1 1 120 120 LYS CA C 13 61.012 0.156 . 1 . . . . 120 K CA . 15412 1
1413 . 1 1 120 120 LYS CB C 13 33.142 0.058 . 1 . . . . 120 K CB . 15412 1
1414 . 1 1 120 120 LYS CD C 13 30.622 0.200 . 1 . . . . 120 K CD . 15412 1
1415 . 1 1 120 120 LYS CE C 13 41.614 0.249 . 1 . . . . 120 K CE . 15412 1
1416 . 1 1 120 120 LYS CG C 13 26.019 0.022 . 1 . . . . 120 K CG . 15412 1
1417 . 1 1 120 120 LYS N N 15 122.182 0.072 . 1 . . . . 120 K N . 15412 1
1418 . 1 1 121 121 ASP H H 1 7.980 0.007 . 1 . . . . 121 D H . 15412 1
1419 . 1 1 121 121 ASP HA H 1 4.249 0.007 . 1 . . . . 121 D HA . 15412 1
1420 . 1 1 121 121 ASP HB2 H 1 2.622 0.007 . 1 . . . . 121 D HB2 . 15412 1
1421 . 1 1 121 121 ASP HB3 H 1 2.559 0.005 . 1 . . . . 121 D HB3 . 15412 1
1422 . 1 1 121 121 ASP C C 13 174.148 0.200 . 1 . . . . 121 D C . 15412 1
1423 . 1 1 121 121 ASP CA C 13 57.448 0.051 . 1 . . . . 121 D CA . 15412 1
1424 . 1 1 121 121 ASP CB C 13 41.277 0.110 . 1 . . . . 121 D CB . 15412 1
1425 . 1 1 121 121 ASP N N 15 117.066 0.083 . 1 . . . . 121 D N . 15412 1
1426 . 1 1 122 122 LYS H H 1 7.094 0.006 . 1 . . . . 122 K H . 15412 1
1427 . 1 1 122 122 LYS HA H 1 3.960 0.006 . 1 . . . . 122 K HA . 15412 1
1428 . 1 1 122 122 LYS HB2 H 1 1.904 0.009 . 1 . . . . 122 K HB2 . 15412 1
1429 . 1 1 122 122 LYS HB3 H 1 1.736 0.009 . 1 . . . . 122 K HB3 . 15412 1
1430 . 1 1 122 122 LYS HD2 H 1 1.615 0.003 . 2 . . . . 122 K HD . 15412 1
1431 . 1 1 122 122 LYS HD3 H 1 1.615 0.003 . 2 . . . . 122 K HD . 15412 1
1432 . 1 1 122 122 LYS HE2 H 1 2.892 0.045 . 2 . . . . 122 K HE . 15412 1
1433 . 1 1 122 122 LYS HE3 H 1 2.892 0.045 . 2 . . . . 122 K HE . 15412 1
1434 . 1 1 122 122 LYS HG2 H 1 1.632 0.009 . 1 . . . . 122 K HG2 . 15412 1
1435 . 1 1 122 122 LYS HG3 H 1 1.442 0.015 . 1 . . . . 122 K HG3 . 15412 1
1436 . 1 1 122 122 LYS C C 13 180.153 0.200 . 1 . . . . 122 K C . 15412 1
1437 . 1 1 122 122 LYS CA C 13 59.414 0.130 . 1 . . . . 122 K CA . 15412 1
1438 . 1 1 122 122 LYS CB C 13 33.002 0.054 . 1 . . . . 122 K CB . 15412 1
1439 . 1 1 122 122 LYS CD C 13 29.331 0.031 . 1 . . . . 122 K CD . 15412 1
1440 . 1 1 122 122 LYS CE C 13 42.394 0.077 . 1 . . . . 122 K CE . 15412 1
1441 . 1 1 122 122 LYS CG C 13 25.912 0.279 . 1 . . . . 122 K CG . 15412 1
1442 . 1 1 122 122 LYS N N 15 118.565 0.017 . 1 . . . . 122 K N . 15412 1
1443 . 1 1 123 123 ILE H H 1 8.163 0.007 . 1 . . . . 123 I H . 15412 1
1444 . 1 1 123 123 ILE HA H 1 3.339 0.007 . 1 . . . . 123 I HA . 15412 1
1445 . 1 1 123 123 ILE HB H 1 1.485 0.011 . 1 . . . . 123 I HB . 15412 1
1446 . 1 1 123 123 ILE HD11 H 1 -0.106 0.008 . 1 . . . . 123 I HD1 . 15412 1
1447 . 1 1 123 123 ILE HD12 H 1 -0.106 0.008 . 1 . . . . 123 I HD1 . 15412 1
1448 . 1 1 123 123 ILE HD13 H 1 -0.106 0.008 . 1 . . . . 123 I HD1 . 15412 1
1449 . 1 1 123 123 ILE HG12 H 1 0.375 0.014 . 1 . . . . 123 I HG1 . 15412 1
1450 . 1 1 123 123 ILE HG13 H 1 0.375 0.014 . 1 . . . . 123 I HG1 . 15412 1
1451 . 1 1 123 123 ILE HG21 H 1 0.503 0.010 . 1 . . . . 123 I HG2 . 15412 1
1452 . 1 1 123 123 ILE HG22 H 1 0.503 0.010 . 1 . . . . 123 I HG2 . 15412 1
1453 . 1 1 123 123 ILE HG23 H 1 0.503 0.010 . 1 . . . . 123 I HG2 . 15412 1
1454 . 1 1 123 123 ILE C C 13 174.350 0.200 . 1 . . . . 123 I C . 15412 1
1455 . 1 1 123 123 ILE CA C 13 65.708 0.114 . 1 . . . . 123 I CA . 15412 1
1456 . 1 1 123 123 ILE CB C 13 37.780 0.030 . 1 . . . . 123 I CB . 15412 1
1457 . 1 1 123 123 ILE CD1 C 13 14.571 0.106 . 1 . . . . 123 I CD1 . 15412 1
1458 . 1 1 123 123 ILE CG1 C 13 28.808 0.221 . 1 . . . . 123 I CG1 . 15412 1
1459 . 1 1 123 123 ILE CG2 C 13 19.644 0.156 . 1 . . . . 123 I CG2 . 15412 1
1460 . 1 1 123 123 ILE N N 15 120.670 0.096 . 1 . . . . 123 I N . 15412 1
1461 . 1 1 124 124 GLU H H 1 8.553 0.019 . 1 . . . . 124 E H . 15412 1
1462 . 1 1 124 124 GLU HA H 1 3.841 0.011 . 1 . . . . 124 E HA . 15412 1
1463 . 1 1 124 124 GLU HB2 H 1 2.090 0.014 . 1 . . . . 124 E HB2 . 15412 1
1464 . 1 1 124 124 GLU HB3 H 1 1.982 0.013 . 1 . . . . 124 E HB3 . 15412 1
1465 . 1 1 124 124 GLU HG2 H 1 2.340 0.013 . 1 . . . . 124 E HG2 . 15412 1
1466 . 1 1 124 124 GLU HG3 H 1 2.124 0.021 . 1 . . . . 124 E HG3 . 15412 1
1467 . 1 1 124 124 GLU C C 13 175.925 0.200 . 1 . . . . 124 E C . 15412 1
1468 . 1 1 124 124 GLU CA C 13 60.166 0.015 . 1 . . . . 124 E CA . 15412 1
1469 . 1 1 124 124 GLU CB C 13 29.359 0.043 . 1 . . . . 124 E CB . 15412 1
1470 . 1 1 124 124 GLU CG C 13 37.606 0.106 . 1 . . . . 124 E CG . 15412 1
1471 . 1 1 124 124 GLU N N 15 119.837 0.075 . 1 . . . . 124 E N . 15412 1
1472 . 1 1 125 125 THR H H 1 7.732 0.021 . 1 . . . . 125 T H . 15412 1
1473 . 1 1 125 125 THR HA H 1 3.863 0.014 . 1 . . . . 125 T HA . 15412 1
1474 . 1 1 125 125 THR HB H 1 4.156 0.024 . 1 . . . . 125 T HB . 15412 1
1475 . 1 1 125 125 THR HG21 H 1 1.202 0.010 . 1 . . . . 125 T HG2 . 15412 1
1476 . 1 1 125 125 THR HG22 H 1 1.202 0.010 . 1 . . . . 125 T HG2 . 15412 1
1477 . 1 1 125 125 THR HG23 H 1 1.202 0.010 . 1 . . . . 125 T HG2 . 15412 1
1478 . 1 1 125 125 THR C C 13 179.139 0.200 . 1 . . . . 125 T C . 15412 1
1479 . 1 1 125 125 THR CA C 13 66.570 0.088 . 1 . . . . 125 T CA . 15412 1
1480 . 1 1 125 125 THR CB C 13 68.768 0.095 . 1 . . . . 125 T CB . 15412 1
1481 . 1 1 125 125 THR CG2 C 13 22.159 0.001 . 1 . . . . 125 T CG2 . 15412 1
1482 . 1 1 125 125 THR N N 15 114.212 0.150 . 1 . . . . 125 T N . 15412 1
1483 . 1 1 126 126 LEU H H 1 7.510 0.006 . 1 . . . . 126 L H . 15412 1
1484 . 1 1 126 126 LEU HA H 1 4.025 0.043 . 1 . . . . 126 L HA . 15412 1
1485 . 1 1 126 126 LEU HB2 H 1 1.728 0.010 . 1 . . . . 126 L HB2 . 15412 1
1486 . 1 1 126 126 LEU HB3 H 1 1.557 0.010 . 1 . . . . 126 L HB3 . 15412 1
1487 . 1 1 126 126 LEU HD11 H 1 0.784 0.010 . 1 . . . . 126 L HD1 . 15412 1
1488 . 1 1 126 126 LEU HD12 H 1 0.784 0.010 . 1 . . . . 126 L HD1 . 15412 1
1489 . 1 1 126 126 LEU HD13 H 1 0.784 0.010 . 1 . . . . 126 L HD1 . 15412 1
1490 . 1 1 126 126 LEU HD21 H 1 0.785 0.011 . 1 . . . . 126 L HD2 . 15412 1
1491 . 1 1 126 126 LEU HD22 H 1 0.785 0.011 . 1 . . . . 126 L HD2 . 15412 1
1492 . 1 1 126 126 LEU HD23 H 1 0.785 0.011 . 1 . . . . 126 L HD2 . 15412 1
1493 . 1 1 126 126 LEU HG H 1 1.647 0.013 . 1 . . . . 126 L HG . 15412 1
1494 . 1 1 126 126 LEU C C 13 175.444 0.200 . 1 . . . . 126 L C . 15412 1
1495 . 1 1 126 126 LEU CA C 13 57.641 0.106 . 1 . . . . 126 L CA . 15412 1
1496 . 1 1 126 126 LEU CB C 13 41.896 0.101 . 1 . . . . 126 L CB . 15412 1
1497 . 1 1 126 126 LEU CD1 C 13 24.798 0.081 . 1 . . . . 126 L CD1 . 15412 1
1498 . 1 1 126 126 LEU CD2 C 13 24.142 0.056 . 1 . . . . 126 L CD2 . 15412 1
1499 . 1 1 126 126 LEU CG C 13 26.428 0.022 . 1 . . . . 126 L CG . 15412 1
1500 . 1 1 126 126 LEU N N 15 121.777 0.054 . 1 . . . . 126 L N . 15412 1
1501 . 1 1 127 127 LEU H H 1 7.744 0.041 . 1 . . . . 127 L H . 15412 1
1502 . 1 1 127 127 LEU HA H 1 3.923 0.007 . 1 . . . . 127 L HA . 15412 1
1503 . 1 1 127 127 LEU HB2 H 1 1.756 0.008 . 1 . . . . 127 L HB2 . 15412 1
1504 . 1 1 127 127 LEU HB3 H 1 1.440 0.016 . 1 . . . . 127 L HB3 . 15412 1
1505 . 1 1 127 127 LEU HD11 H 1 0.514 0.010 . 2 . . . . 127 L HD . 15412 1
1506 . 1 1 127 127 LEU HD12 H 1 0.514 0.010 . 2 . . . . 127 L HD . 15412 1
1507 . 1 1 127 127 LEU HD13 H 1 0.514 0.010 . 2 . . . . 127 L HD . 15412 1
1508 . 1 1 127 127 LEU HD21 H 1 0.514 0.010 . 2 . . . . 127 L HD . 15412 1
1509 . 1 1 127 127 LEU HD22 H 1 0.514 0.010 . 2 . . . . 127 L HD . 15412 1
1510 . 1 1 127 127 LEU HD23 H 1 0.514 0.010 . 2 . . . . 127 L HD . 15412 1
1511 . 1 1 127 127 LEU HG H 1 1.924 0.016 . 1 . . . . 127 L HG . 15412 1
1512 . 1 1 127 127 LEU C C 13 178.933 0.200 . 1 . . . . 127 L C . 15412 1
1513 . 1 1 127 127 LEU CA C 13 57.372 0.095 . 1 . . . . 127 L CA . 15412 1
1514 . 1 1 127 127 LEU CB C 13 42.218 0.061 . 1 . . . . 127 L CB . 15412 1
1515 . 1 1 127 127 LEU CD1 C 13 24.042 0.055 . 2 . . . . 127 L CD . 15412 1
1516 . 1 1 127 127 LEU CD2 C 13 24.042 0.055 . 2 . . . . 127 L CD . 15412 1
1517 . 1 1 127 127 LEU CG C 13 25.873 0.081 . 1 . . . . 127 L CG . 15412 1
1518 . 1 1 127 127 LEU N N 15 118.270 0.118 . 1 . . . . 127 L N . 15412 1
1519 . 1 1 128 128 ILE H H 1 7.664 0.037 . 1 . . . . 128 I H . 15412 1
1520 . 1 1 128 128 ILE HA H 1 3.833 0.008 . 1 . . . . 128 I HA . 15412 1
1521 . 1 1 128 128 ILE HB H 1 1.908 0.008 . 1 . . . . 128 I HB . 15412 1
1522 . 1 1 128 128 ILE HD11 H 1 0.798 0.005 . 1 . . . . 128 I HD1 . 15412 1
1523 . 1 1 128 128 ILE HD12 H 1 0.798 0.005 . 1 . . . . 128 I HD1 . 15412 1
1524 . 1 1 128 128 ILE HD13 H 1 0.798 0.005 . 1 . . . . 128 I HD1 . 15412 1
1525 . 1 1 128 128 ILE HG12 H 1 1.609 0.010 . 1 . . . . 128 I HG12 . 15412 1
1526 . 1 1 128 128 ILE HG13 H 1 1.129 0.008 . 1 . . . . 128 I HG13 . 15412 1
1527 . 1 1 128 128 ILE HG21 H 1 0.862 0.015 . 1 . . . . 128 I HG2 . 15412 1
1528 . 1 1 128 128 ILE HG22 H 1 0.862 0.015 . 1 . . . . 128 I HG2 . 15412 1
1529 . 1 1 128 128 ILE HG23 H 1 0.862 0.015 . 1 . . . . 128 I HG2 . 15412 1
1530 . 1 1 128 128 ILE C C 13 178.788 0.200 . 1 . . . . 128 I C . 15412 1
1531 . 1 1 128 128 ILE CA C 13 64.042 0.191 . 1 . . . . 128 I CA . 15412 1
1532 . 1 1 128 128 ILE CB C 13 38.278 0.029 . 1 . . . . 128 I CB . 15412 1
1533 . 1 1 128 128 ILE CD1 C 13 13.866 0.099 . 1 . . . . 128 I CD1 . 15412 1
1534 . 1 1 128 128 ILE CG1 C 13 28.564 0.054 . 1 . . . . 128 I CG1 . 15412 1
1535 . 1 1 128 128 ILE CG2 C 13 17.207 0.057 . 1 . . . . 128 I CG2 . 15412 1
1536 . 1 1 128 128 ILE N N 15 119.197 0.225 . 1 . . . . 128 I N . 15412 1
1537 . 1 1 129 129 LEU H H 1 7.924 0.007 . 1 . . . . 129 L H . 15412 1
1538 . 1 1 129 129 LEU HA H 1 4.105 0.007 . 1 . . . . 129 L HA . 15412 1
1539 . 1 1 129 129 LEU HB2 H 1 2.082 0.011 . 1 . . . . 129 L HB2 . 15412 1
1540 . 1 1 129 129 LEU HB3 H 1 1.125 0.004 . 1 . . . . 129 L HB3 . 15412 1
1541 . 1 1 129 129 LEU HD11 H 1 0.811 0.013 . 1 . . . . 129 L HD1 . 15412 1
1542 . 1 1 129 129 LEU HD12 H 1 0.811 0.013 . 1 . . . . 129 L HD1 . 15412 1
1543 . 1 1 129 129 LEU HD13 H 1 0.811 0.013 . 1 . . . . 129 L HD1 . 15412 1
1544 . 1 1 129 129 LEU HD21 H 1 0.750 0.017 . 1 . . . . 129 L HD2 . 15412 1
1545 . 1 1 129 129 LEU HD22 H 1 0.750 0.017 . 1 . . . . 129 L HD2 . 15412 1
1546 . 1 1 129 129 LEU HD23 H 1 0.750 0.017 . 1 . . . . 129 L HD2 . 15412 1
1547 . 1 1 129 129 LEU HG H 1 1.507 0.017 . 1 . . . . 129 L HG . 15412 1
1548 . 1 1 129 129 LEU C C 13 179.172 0.200 . 1 . . . . 129 L C . 15412 1
1549 . 1 1 129 129 LEU CA C 13 57.211 0.152 . 1 . . . . 129 L CA . 15412 1
1550 . 1 1 129 129 LEU CB C 13 42.358 0.262 . 1 . . . . 129 L CB . 15412 1
1551 . 1 1 129 129 LEU CD1 C 13 23.265 0.065 . 1 . . . . 129 L CD . 15412 1
1552 . 1 1 129 129 LEU CD2 C 13 23.265 0.065 . 1 . . . . 129 L CD . 15412 1
1553 . 1 1 129 129 LEU CG C 13 26.871 0.270 . 1 . . . . 129 L CG . 15412 1
1554 . 1 1 129 129 LEU N N 15 121.203 0.248 . 1 . . . . 129 L N . 15412 1
1555 . 1 1 130 130 GLU H H 1 8.045 0.007 . 1 . . . . 130 E H . 15412 1
1556 . 1 1 130 130 GLU HA H 1 4.163 0.008 . 1 . . . . 130 E HA . 15412 1
1557 . 1 1 130 130 GLU HB2 H 1 2.061 0.032 . 1 . . . . 130 E HB2 . 15412 1
1558 . 1 1 130 130 GLU HB3 H 1 1.915 0.010 . 1 . . . . 130 E HB3 . 15412 1
1559 . 1 1 130 130 GLU HG2 H 1 2.664 0.028 . 1 . . . . 130 E HG2 . 15412 1
1560 . 1 1 130 130 GLU HG3 H 1 2.450 0.045 . 1 . . . . 130 E HG3 . 15412 1
1561 . 1 1 130 130 GLU C C 13 177.725 0.200 . 1 . . . . 130 E C . 15412 1
1562 . 1 1 130 130 GLU CA C 13 56.987 0.197 . 1 . . . . 130 E CA . 15412 1
1563 . 1 1 130 130 GLU CB C 13 29.588 0.192 . 1 . . . . 130 E CB . 15412 1
1564 . 1 1 130 130 GLU CG C 13 37.772 0.039 . 1 . . . . 130 E CG . 15412 1
1565 . 1 1 130 130 GLU N N 15 118.510 0.109 . 1 . . . . 130 E N . 15412 1
1566 . 1 1 131 131 HIS H H 1 8.065 0.010 . 1 . . . . 131 H H . 15412 1
1567 . 1 1 131 131 HIS HA H 1 4.464 0.020 . 1 . . . . 131 H HA . 15412 1
1568 . 1 1 131 131 HIS HB2 H 1 3.066 0.020 . 2 . . . . 131 H HB . 15412 1
1569 . 1 1 131 131 HIS HB3 H 1 3.066 0.020 . 2 . . . . 131 H HB . 15412 1
1570 . 1 1 131 131 HIS C C 13 179.689 0.200 . 1 . . . . 131 H C . 15412 1
1571 . 1 1 131 131 HIS CA C 13 56.893 0.200 . 1 . . . . 131 H CA . 15412 1
1572 . 1 1 131 131 HIS CB C 13 29.175 0.200 . 1 . . . . 131 H CB . 15412 1
1573 . 1 1 131 131 HIS N N 15 117.454 0.324 . 1 . . . . 131 H N . 15412 1
1574 . 1 1 132 132 HIS H H 1 8.214 0.020 . 1 . . . . 132 H H . 15412 1
1575 . 1 1 132 132 HIS C C 13 175.907 0.200 . 1 . . . . 132 H C . 15412 1
1576 . 1 1 132 132 HIS N N 15 118.542 0.083 . 1 . . . . 132 H N . 15412 1
1577 . 1 1 133 133 HIS H H 1 8.252 0.020 . 1 . . . . 133 H H . 15412 1
1578 . 1 1 133 133 HIS N N 15 117.966 0.200 . 1 . . . . 133 H N . 15412 1
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