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 25983
_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' 1 $sample_1 isotropic 25983 1
2 '2D 1H-13C HSQC' 2 $sample_2 isotropic 25983 1
3 '3D CBCA(CO)NH' 2 $sample_2 isotropic 25983 1
5 '3D HNCACB' 2 $sample_2 isotropic 25983 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.501 0.011 . . . . . A 2 SER H . 25983 1
2 . 1 1 2 2 SER HA H 1 4.655 0.001 . . . . . A 2 SER HA . 25983 1
3 . 1 1 2 2 SER HB2 H 1 3.875 0.014 . . . . . A 2 SER HB2 . 25983 1
4 . 1 1 2 2 SER HB3 H 1 4.145 0.012 . . . . . A 2 SER HB3 . 25983 1
5 . 1 1 2 2 SER CA C 13 56.660 0.000 . . . . . A 2 SER CA . 25983 1
6 . 1 1 2 2 SER CB C 13 65.640 0.006 . . . . . A 2 SER CB . 25983 1
7 . 1 1 2 2 SER N N 15 116.300 0.000 . . . . . A 2 SER N . 25983 1
8 . 1 1 3 3 VAL H H 1 8.924 0.013 . . . . . A 3 VAL H . 25983 1
9 . 1 1 3 3 VAL HA H 1 3.475 0.005 . . . . . A 3 VAL HA . 25983 1
10 . 1 1 3 3 VAL HB H 1 2.053 0.015 . . . . . A 3 VAL HB . 25983 1
11 . 1 1 3 3 VAL HG11 H 1 0.823 0.029 . . . . . A 3 VAL HG11 . 25983 1
12 . 1 1 3 3 VAL HG12 H 1 0.823 0.029 . . . . . A 3 VAL HG12 . 25983 1
13 . 1 1 3 3 VAL HG13 H 1 0.823 0.029 . . . . . A 3 VAL HG13 . 25983 1
14 . 1 1 3 3 VAL HG21 H 1 0.976 0.014 . . . . . A 3 VAL HG21 . 25983 1
15 . 1 1 3 3 VAL HG22 H 1 0.976 0.014 . . . . . A 3 VAL HG22 . 25983 1
16 . 1 1 3 3 VAL HG23 H 1 0.976 0.014 . . . . . A 3 VAL HG23 . 25983 1
17 . 1 1 3 3 VAL CA C 13 66.047 0.000 . . . . . A 3 VAL CA . 25983 1
18 . 1 1 3 3 VAL CB C 13 31.548 0.000 . . . . . A 3 VAL CB . 25983 1
19 . 1 1 3 3 VAL CG1 C 13 21.277 0.034 . . . . . A 3 VAL CG1 . 25983 1
20 . 1 1 3 3 VAL CG2 C 13 23.552 0.083 . . . . . A 3 VAL CG2 . 25983 1
21 . 1 1 3 3 VAL N N 15 121.443 0.000 . . . . . A 3 VAL N . 25983 1
22 . 1 1 4 4 GLU H H 1 8.660 0.011 . . . . . A 4 GLU H . 25983 1
23 . 1 1 4 4 GLU HA H 1 3.735 0.003 . . . . . A 4 GLU HA . 25983 1
24 . 1 1 4 4 GLU HB2 H 1 1.906 0.005 . . . . . A 4 GLU HB2 . 25983 1
25 . 1 1 4 4 GLU HB3 H 1 1.996 0.006 . . . . . A 4 GLU HB3 . 25983 1
26 . 1 1 4 4 GLU HG2 H 1 2.253 0.005 . . . . . A 4 GLU HG2 . 25983 1
27 . 1 1 4 4 GLU HG3 H 1 2.316 0.000 . . . . . A 4 GLU HG3 . 25983 1
28 . 1 1 4 4 GLU CA C 13 60.123 0.000 . . . . . A 4 GLU CA . 25983 1
29 . 1 1 4 4 GLU CB C 13 28.593 0.000 . . . . . A 4 GLU CB . 25983 1
30 . 1 1 4 4 GLU CG C 13 36.595 0.000 . . . . . A 4 GLU CG . 25983 1
31 . 1 1 4 4 GLU N N 15 118.560 0.000 . . . . . A 4 GLU N . 25983 1
32 . 1 1 5 5 THR H H 1 7.666 0.018 . . . . . A 5 THR H . 25983 1
33 . 1 1 5 5 THR HA H 1 3.862 0.007 . . . . . A 5 THR HA . 25983 1
34 . 1 1 5 5 THR HB H 1 4.159 0.005 . . . . . A 5 THR HB . 25983 1
35 . 1 1 5 5 THR HG21 H 1 1.145 0.010 . . . . . A 5 THR HG21 . 25983 1
36 . 1 1 5 5 THR HG22 H 1 1.145 0.010 . . . . . A 5 THR HG22 . 25983 1
37 . 1 1 5 5 THR HG23 H 1 1.145 0.010 . . . . . A 5 THR HG23 . 25983 1
38 . 1 1 5 5 THR CA C 13 65.589 0.000 . . . . . A 5 THR CA . 25983 1
39 . 1 1 5 5 THR CB C 13 68.284 0.000 . . . . . A 5 THR CB . 25983 1
40 . 1 1 5 5 THR CG2 C 13 21.044 0.000 . . . . . A 5 THR CG2 . 25983 1
41 . 1 1 5 5 THR N N 15 112.621 0.014 . . . . . A 5 THR N . 25983 1
42 . 1 1 6 6 ILE H H 1 7.439 0.000 . . . . . A 6 ILE H . 25983 1
43 . 1 1 6 6 ILE HA H 1 3.833 0.028 . . . . . A 6 ILE HA . 25983 1
44 . 1 1 6 6 ILE HB H 1 1.835 0.004 . . . . . A 6 ILE HB . 25983 1
45 . 1 1 6 6 ILE HG12 H 1 1.443 0.008 . . . . . A 6 ILE HG12 . 25983 1
46 . 1 1 6 6 ILE HG13 H 1 1.281 0.020 . . . . . A 6 ILE HG13 . 25983 1
47 . 1 1 6 6 ILE HG21 H 1 0.783 0.005 . . . . . A 6 ILE HG21 . 25983 1
48 . 1 1 6 6 ILE HG22 H 1 0.783 0.005 . . . . . A 6 ILE HG22 . 25983 1
49 . 1 1 6 6 ILE HG23 H 1 0.783 0.005 . . . . . A 6 ILE HG23 . 25983 1
50 . 1 1 6 6 ILE HD11 H 1 0.739 0.008 . . . . . A 6 ILE HD11 . 25983 1
51 . 1 1 6 6 ILE HD12 H 1 0.739 0.008 . . . . . A 6 ILE HD12 . 25983 1
52 . 1 1 6 6 ILE HD13 H 1 0.739 0.008 . . . . . A 6 ILE HD13 . 25983 1
53 . 1 1 6 6 ILE CA C 13 62.555 0.000 . . . . . A 6 ILE CA . 25983 1
54 . 1 1 6 6 ILE CB C 13 37.397 0.000 . . . . . A 6 ILE CB . 25983 1
55 . 1 1 6 6 ILE CG1 C 13 28.618 0.000 . . . . . A 6 ILE CG1 . 25983 1
56 . 1 1 6 6 ILE CG2 C 13 17.584 0.049 . . . . . A 6 ILE CG2 . 25983 1
57 . 1 1 6 6 ILE CD1 C 13 12.488 0.000 . . . . . A 6 ILE CD1 . 25983 1
58 . 1 1 6 6 ILE N N 15 121.420 0.000 . . . . . A 6 ILE N . 25983 1
59 . 1 1 7 7 ILE H H 1 8.236 0.024 . . . . . A 7 ILE H . 25983 1
60 . 1 1 7 7 ILE HA H 1 3.276 0.006 . . . . . A 7 ILE HA . 25983 1
61 . 1 1 7 7 ILE HB H 1 1.547 0.005 . . . . . A 7 ILE HB . 25983 1
62 . 1 1 7 7 ILE HG12 H 1 0.772 0.292 . . . . . A 7 ILE HG12 . 25983 1
63 . 1 1 7 7 ILE HG13 H 1 -0.343 0.002 . . . . . A 7 ILE HG13 . 25983 1
64 . 1 1 7 7 ILE HG21 H 1 -0.045 0.006 . . . . . A 7 ILE HG21 . 25983 1
65 . 1 1 7 7 ILE HG22 H 1 -0.045 0.006 . . . . . A 7 ILE HG22 . 25983 1
66 . 1 1 7 7 ILE HG23 H 1 -0.045 0.006 . . . . . A 7 ILE HG23 . 25983 1
67 . 1 1 7 7 ILE HD11 H 1 -0.498 0.001 . . . . . A 7 ILE HD11 . 25983 1
68 . 1 1 7 7 ILE HD12 H 1 -0.498 0.001 . . . . . A 7 ILE HD12 . 25983 1
69 . 1 1 7 7 ILE HD13 H 1 -0.498 0.001 . . . . . A 7 ILE HD13 . 25983 1
70 . 1 1 7 7 ILE CA C 13 61.231 0.000 . . . . . A 7 ILE CA . 25983 1
71 . 1 1 7 7 ILE CB C 13 33.711 0.000 . . . . . A 7 ILE CB . 25983 1
72 . 1 1 7 7 ILE CG1 C 13 25.573 0.000 . . . . . A 7 ILE CG1 . 25983 1
73 . 1 1 7 7 ILE CG2 C 13 16.690 0.000 . . . . . A 7 ILE CG2 . 25983 1
74 . 1 1 7 7 ILE CD1 C 13 6.656 0.000 . . . . . A 7 ILE CD1 . 25983 1
75 . 1 1 7 7 ILE N N 15 120.813 0.000 . . . . . A 7 ILE N . 25983 1
76 . 1 1 8 8 GLU H H 1 8.103 0.009 . . . . . A 8 GLU H . 25983 1
77 . 1 1 8 8 GLU HA H 1 3.815 0.003 . . . . . A 8 GLU HA . 25983 1
78 . 1 1 8 8 GLU HB2 H 1 2.026 0.010 . . . . . A 8 GLU HB2 . 25983 1
79 . 1 1 8 8 GLU HB3 H 1 2.050 0.004 . . . . . A 8 GLU HB3 . 25983 1
80 . 1 1 8 8 GLU HG2 H 1 2.242 0.008 . . . . . A 8 GLU HG2 . 25983 1
81 . 1 1 8 8 GLU HG3 H 1 2.311 0.001 . . . . . A 8 GLU HG3 . 25983 1
82 . 1 1 8 8 GLU CA C 13 59.743 0.007 . . . . . A 8 GLU CA . 25983 1
83 . 1 1 8 8 GLU CB C 13 28.593 0.000 . . . . . A 8 GLU CB . 25983 1
84 . 1 1 8 8 GLU CG C 13 35.992 0.160 . . . . . A 8 GLU CG . 25983 1
85 . 1 1 8 8 GLU N N 15 119.361 0.000 . . . . . A 8 GLU N . 25983 1
86 . 1 1 9 9 ARG H H 1 7.508 0.013 . . . . . A 9 ARG H . 25983 1
87 . 1 1 9 9 ARG HA H 1 4.044 0.007 . . . . . A 9 ARG HA . 25983 1
88 . 1 1 9 9 ARG HB2 H 1 1.964 0.006 . . . . . A 9 ARG HB2 . 25983 1
89 . 1 1 9 9 ARG HB3 H 1 1.903 0.005 . . . . . A 9 ARG HB3 . 25983 1
90 . 1 1 9 9 ARG HG2 H 1 1.661 0.009 . . . . . A 9 ARG HG2 . 25983 1
91 . 1 1 9 9 ARG HG3 H 1 1.636 0.010 . . . . . A 9 ARG HG3 . 25983 1
92 . 1 1 9 9 ARG HD2 H 1 3.039 0.005 . . . . . A 9 ARG HD2 . 25983 1
93 . 1 1 9 9 ARG HD3 H 1 3.051 0.003 . . . . . A 9 ARG HD3 . 25983 1
94 . 1 1 9 9 ARG CA C 13 59.198 0.275 . . . . . A 9 ARG CA . 25983 1
95 . 1 1 9 9 ARG CB C 13 29.512 0.029 . . . . . A 9 ARG CB . 25983 1
96 . 1 1 9 9 ARG CG C 13 26.718 0.000 . . . . . A 9 ARG CG . 25983 1
97 . 1 1 9 9 ARG CD C 13 43.029 0.000 . . . . . A 9 ARG CD . 25983 1
98 . 1 1 9 9 ARG N N 15 119.203 0.000 . . . . . A 9 ARG N . 25983 1
99 . 1 1 10 10 ILE H H 1 8.159 0.003 . . . . . A 10 ILE H . 25983 1
100 . 1 1 10 10 ILE HA H 1 3.319 0.008 . . . . . A 10 ILE HA . 25983 1
101 . 1 1 10 10 ILE HB H 1 1.791 0.004 . . . . . A 10 ILE HB . 25983 1
102 . 1 1 10 10 ILE HG12 H 1 1.137 0.005 . . . . . A 10 ILE HG12 . 25983 1
103 . 1 1 10 10 ILE HG13 H 1 1.087 0.007 . . . . . A 10 ILE HG13 . 25983 1
104 . 1 1 10 10 ILE HG21 H 1 0.681 0.007 . . . . . A 10 ILE HG21 . 25983 1
105 . 1 1 10 10 ILE HG22 H 1 0.681 0.007 . . . . . A 10 ILE HG22 . 25983 1
106 . 1 1 10 10 ILE HG23 H 1 0.681 0.007 . . . . . A 10 ILE HG23 . 25983 1
107 . 1 1 10 10 ILE HD11 H 1 0.471 0.009 . . . . . A 10 ILE HD11 . 25983 1
108 . 1 1 10 10 ILE HD12 H 1 0.471 0.009 . . . . . A 10 ILE HD12 . 25983 1
109 . 1 1 10 10 ILE HD13 H 1 0.471 0.009 . . . . . A 10 ILE HD13 . 25983 1
110 . 1 1 10 10 ILE CA C 13 66.617 0.000 . . . . . A 10 ILE CA . 25983 1
111 . 1 1 10 10 ILE CB C 13 37.558 0.000 . . . . . A 10 ILE CB . 25983 1
112 . 1 1 10 10 ILE CG1 C 13 31.531 0.000 . . . . . A 10 ILE CG1 . 25983 1
113 . 1 1 10 10 ILE CG2 C 13 16.793 0.000 . . . . . A 10 ILE CG2 . 25983 1
114 . 1 1 10 10 ILE CD1 C 13 13.392 0.000 . . . . . A 10 ILE CD1 . 25983 1
115 . 1 1 10 10 ILE N N 15 120.381 0.000 . . . . . A 10 ILE N . 25983 1
116 . 1 1 11 11 LYS H H 1 8.964 0.015 . . . . . A 11 LYS H . 25983 1
117 . 1 1 11 11 LYS HA H 1 3.628 0.005 . . . . . A 11 LYS HA . 25983 1
118 . 1 1 11 11 LYS HB2 H 1 1.798 0.007 . . . . . A 11 LYS HB2 . 25983 1
119 . 1 1 11 11 LYS HB3 H 1 1.798 0.000 . . . . . A 11 LYS HB3 . 25983 1
120 . 1 1 11 11 LYS HG2 H 1 1.485 0.005 . . . . . A 11 LYS HG2 . 25983 1
121 . 1 1 11 11 LYS HG3 H 1 1.240 0.002 . . . . . A 11 LYS HG3 . 25983 1
122 . 1 1 11 11 LYS HD2 H 1 1.571 0.008 . . . . . A 11 LYS HD2 . 25983 1
123 . 1 1 11 11 LYS HD3 H 1 1.589 0.008 . . . . . A 11 LYS HD3 . 25983 1
124 . 1 1 11 11 LYS HE2 H 1 2.961 0.005 . . . . . A 11 LYS HE2 . 25983 1
125 . 1 1 11 11 LYS HE3 H 1 2.965 0.016 . . . . . A 11 LYS HE3 . 25983 1
126 . 1 1 11 11 LYS CA C 13 60.713 0.000 . . . . . A 11 LYS CA . 25983 1
127 . 1 1 11 11 LYS CB C 13 32.404 0.000 . . . . . A 11 LYS CB . 25983 1
128 . 1 1 11 11 LYS CG C 13 26.694 0.023 . . . . . A 11 LYS CG . 25983 1
129 . 1 1 11 11 LYS CD C 13 29.820 0.000 . . . . . A 11 LYS CD . 25983 1
130 . 1 1 11 11 LYS CE C 13 41.665 0.121 . . . . . A 11 LYS CE . 25983 1
131 . 1 1 11 11 LYS N N 15 118.637 0.000 . . . . . A 11 LYS N . 25983 1
132 . 1 1 12 12 ALA H H 1 7.947 0.015 . . . . . A 12 ALA H . 25983 1
133 . 1 1 12 12 ALA HA H 1 4.071 0.013 . . . . . A 12 ALA HA . 25983 1
134 . 1 1 12 12 ALA HB1 H 1 1.445 0.010 . . . . . A 12 ALA HB1 . 25983 1
135 . 1 1 12 12 ALA HB2 H 1 1.445 0.010 . . . . . A 12 ALA HB2 . 25983 1
136 . 1 1 12 12 ALA HB3 H 1 1.445 0.010 . . . . . A 12 ALA HB3 . 25983 1
137 . 1 1 12 12 ALA CA C 13 54.569 0.000 . . . . . A 12 ALA CA . 25983 1
138 . 1 1 12 12 ALA CB C 13 17.999 0.235 . . . . . A 12 ALA CB . 25983 1
139 . 1 1 12 12 ALA N N 15 121.382 0.000 . . . . . A 12 ALA N . 25983 1
140 . 1 1 13 13 ARG H H 1 7.634 0.018 . . . . . A 13 ARG H . 25983 1
141 . 1 1 13 13 ARG HA H 1 4.041 0.013 . . . . . A 13 ARG HA . 25983 1
142 . 1 1 13 13 ARG HB2 H 1 1.956 0.016 . . . . . A 13 ARG HB2 . 25983 1
143 . 1 1 13 13 ARG HB3 H 1 1.833 0.017 . . . . . A 13 ARG HB3 . 25983 1
144 . 1 1 13 13 ARG HG2 H 1 1.826 0.009 . . . . . A 13 ARG HG2 . 25983 1
145 . 1 1 13 13 ARG HG3 H 1 1.647 0.014 . . . . . A 13 ARG HG3 . 25983 1
146 . 1 1 13 13 ARG HD2 H 1 3.051 0.008 . . . . . A 13 ARG HD2 . 25983 1
147 . 1 1 13 13 ARG HD3 H 1 3.048 0.000 . . . . . A 13 ARG HD3 . 25983 1
148 . 1 1 13 13 ARG CA C 13 57.598 0.015 . . . . . A 13 ARG CA . 25983 1
149 . 1 1 13 13 ARG CB C 13 29.496 0.167 . . . . . A 13 ARG CB . 25983 1
150 . 1 1 13 13 ARG CG C 13 26.945 0.073 . . . . . A 13 ARG CG . 25983 1
151 . 1 1 13 13 ARG CD C 13 41.802 0.000 . . . . . A 13 ARG CD . 25983 1
152 . 1 1 13 13 ARG N N 15 117.725 0.000 . . . . . A 13 ARG N . 25983 1
153 . 1 1 14 14 VAL H H 1 8.478 0.013 . . . . . A 14 VAL H . 25983 1
154 . 1 1 14 14 VAL HA H 1 3.338 0.003 . . . . . A 14 VAL HA . 25983 1
155 . 1 1 14 14 VAL HB H 1 1.869 0.001 . . . . . A 14 VAL HB . 25983 1
156 . 1 1 14 14 VAL HG11 H 1 0.713 0.012 . . . . . A 14 VAL HG11 . 25983 1
157 . 1 1 14 14 VAL HG12 H 1 0.713 0.012 . . . . . A 14 VAL HG12 . 25983 1
158 . 1 1 14 14 VAL HG13 H 1 0.713 0.012 . . . . . A 14 VAL HG13 . 25983 1
159 . 1 1 14 14 VAL HG21 H 1 0.616 0.004 . . . . . A 14 VAL HG21 . 25983 1
160 . 1 1 14 14 VAL HG22 H 1 0.616 0.004 . . . . . A 14 VAL HG22 . 25983 1
161 . 1 1 14 14 VAL HG23 H 1 0.616 0.004 . . . . . A 14 VAL HG23 . 25983 1
162 . 1 1 14 14 VAL CA C 13 66.621 0.011 . . . . . A 14 VAL CA . 25983 1
163 . 1 1 14 14 VAL CB C 13 31.289 0.000 . . . . . A 14 VAL CB . 25983 1
164 . 1 1 14 14 VAL CG1 C 13 23.471 0.000 . . . . . A 14 VAL CG1 . 25983 1
165 . 1 1 14 14 VAL CG2 C 13 20.787 0.000 . . . . . A 14 VAL CG2 . 25983 1
166 . 1 1 14 14 VAL N N 15 119.943 0.000 . . . . . A 14 VAL N . 25983 1
167 . 1 1 15 15 GLY H H 1 8.158 0.002 . . . . . A 15 GLY H . 25983 1
168 . 1 1 15 15 GLY HA2 H 1 3.752 0.017 . . . . . A 15 GLY HA2 . 25983 1
169 . 1 1 15 15 GLY HA3 H 1 4.047 0.004 . . . . . A 15 GLY HA3 . 25983 1
170 . 1 1 15 15 GLY CA C 13 45.528 0.000 . . . . . A 15 GLY CA . 25983 1
171 . 1 1 15 15 GLY N N 15 104.504 0.000 . . . . . A 15 GLY N . 25983 1
172 . 1 1 16 16 ALA H H 1 7.012 0.007 . . . . . A 16 ALA H . 25983 1
173 . 1 1 16 16 ALA HA H 1 4.402 0.007 . . . . . A 16 ALA HA . 25983 1
174 . 1 1 16 16 ALA HB1 H 1 1.436 0.011 . . . . . A 16 ALA HB1 . 25983 1
175 . 1 1 16 16 ALA HB2 H 1 1.436 0.011 . . . . . A 16 ALA HB2 . 25983 1
176 . 1 1 16 16 ALA HB3 H 1 1.436 0.011 . . . . . A 16 ALA HB3 . 25983 1
177 . 1 1 16 16 ALA CA C 13 51.490 0.000 . . . . . A 16 ALA CA . 25983 1
178 . 1 1 16 16 ALA CB C 13 19.195 0.000 . . . . . A 16 ALA CB . 25983 1
179 . 1 1 16 16 ALA N N 15 119.746 0.000 . . . . . A 16 ALA N . 25983 1
180 . 1 1 17 17 VAL H H 1 7.141 0.008 . . . . . A 17 VAL H . 25983 1
181 . 1 1 17 17 VAL HA H 1 3.724 0.012 . . . . . A 17 VAL HA . 25983 1
182 . 1 1 17 17 VAL HB H 1 2.145 0.011 . . . . . A 17 VAL HB . 25983 1
183 . 1 1 17 17 VAL HG11 H 1 0.728 0.009 . . . . . A 17 VAL HG11 . 25983 1
184 . 1 1 17 17 VAL HG12 H 1 0.728 0.009 . . . . . A 17 VAL HG12 . 25983 1
185 . 1 1 17 17 VAL HG13 H 1 0.728 0.009 . . . . . A 17 VAL HG13 . 25983 1
186 . 1 1 17 17 VAL HG21 H 1 1.019 0.012 . . . . . A 17 VAL HG21 . 25983 1
187 . 1 1 17 17 VAL HG22 H 1 1.019 0.012 . . . . . A 17 VAL HG22 . 25983 1
188 . 1 1 17 17 VAL HG23 H 1 1.019 0.012 . . . . . A 17 VAL HG23 . 25983 1
189 . 1 1 17 17 VAL CA C 13 62.722 0.000 . . . . . A 17 VAL CA . 25983 1
190 . 1 1 17 17 VAL CB C 13 32.437 0.000 . . . . . A 17 VAL CB . 25983 1
191 . 1 1 17 17 VAL CG1 C 13 21.344 0.082 . . . . . A 17 VAL CG1 . 25983 1
192 . 1 1 17 17 VAL CG2 C 13 22.349 0.000 . . . . . A 17 VAL CG2 . 25983 1
193 . 1 1 17 17 VAL N N 15 120.858 0.000 . . . . . A 17 VAL N . 25983 1
194 . 1 1 18 18 ASP H H 1 8.531 0.011 . . . . . A 18 ASP H . 25983 1
195 . 1 1 18 18 ASP HA H 1 4.777 0.005 . . . . . A 18 ASP HA . 25983 1
196 . 1 1 18 18 ASP HB2 H 1 2.689 0.015 . . . . . A 18 ASP HB2 . 25983 1
197 . 1 1 18 18 ASP HB3 H 1 2.807 0.017 . . . . . A 18 ASP HB3 . 25983 1
198 . 1 1 18 18 ASP CA C 13 50.702 0.000 . . . . . A 18 ASP CA . 25983 1
199 . 1 1 18 18 ASP CB C 13 41.043 0.000 . . . . . A 18 ASP CB . 25983 1
200 . 1 1 18 18 ASP N N 15 127.680 0.000 . . . . . A 18 ASP N . 25983 1
201 . 1 1 19 19 PRO HA H 1 4.161 0.011 . . . . . A 19 PRO HA . 25983 1
202 . 1 1 19 19 PRO HB2 H 1 1.878 0.002 . . . . . A 19 PRO HB2 . 25983 1
203 . 1 1 19 19 PRO HB3 H 1 2.244 0.003 . . . . . A 19 PRO HB3 . 25983 1
204 . 1 1 19 19 PRO HG2 H 1 1.995 0.012 . . . . . A 19 PRO HG2 . 25983 1
205 . 1 1 19 19 PRO HG3 H 1 1.949 0.015 . . . . . A 19 PRO HG3 . 25983 1
206 . 1 1 19 19 PRO HD2 H 1 3.967 0.008 . . . . . A 19 PRO HD2 . 25983 1
207 . 1 1 19 19 PRO HD3 H 1 4.181 0.002 . . . . . A 19 PRO HD3 . 25983 1
208 . 1 1 19 19 PRO CA C 13 63.591 0.000 . . . . . A 19 PRO CA . 25983 1
209 . 1 1 19 19 PRO CB C 13 31.778 0.177 . . . . . A 19 PRO CB . 25983 1
210 . 1 1 19 19 PRO CG C 13 26.703 0.000 . . . . . A 19 PRO CG . 25983 1
211 . 1 1 19 19 PRO CD C 13 50.846 0.000 . . . . . A 19 PRO CD . 25983 1
212 . 1 1 20 20 ASN H H 1 8.278 0.002 . . . . . A 20 ASN H . 25983 1
213 . 1 1 20 20 ASN HA H 1 4.825 0.009 . . . . . A 20 ASN HA . 25983 1
214 . 1 1 20 20 ASN HB2 H 1 2.643 0.015 . . . . . A 20 ASN HB2 . 25983 1
215 . 1 1 20 20 ASN HB3 H 1 2.911 0.021 . . . . . A 20 ASN HB3 . 25983 1
216 . 1 1 20 20 ASN HD21 H 1 6.970 0.009 . . . . . A 20 ASN HD21 . 25983 1
217 . 1 1 20 20 ASN HD22 H 1 7.857 0.010 . . . . . A 20 ASN HD22 . 25983 1
218 . 1 1 20 20 ASN CA C 13 52.860 0.000 . . . . . A 20 ASN CA . 25983 1
219 . 1 1 20 20 ASN CB C 13 39.095 0.000 . . . . . A 20 ASN CB . 25983 1
220 . 1 1 20 20 ASN N N 15 113.876 0.000 . . . . . A 20 ASN N . 25983 1
221 . 1 1 20 20 ASN ND2 N 15 114.692 0.000 . . . . . A 20 ASN ND2 . 25983 1
222 . 1 1 21 21 GLY H H 1 7.232 0.013 . . . . . A 21 GLY H . 25983 1
223 . 1 1 21 21 GLY HA2 H 1 3.777 0.014 . . . . . A 21 GLY HA2 . 25983 1
224 . 1 1 21 21 GLY HA3 H 1 4.382 0.009 . . . . . A 21 GLY HA3 . 25983 1
225 . 1 1 21 21 GLY CA C 13 44.357 0.158 . . . . . A 21 GLY CA . 25983 1
226 . 1 1 21 21 GLY N N 15 108.441 0.000 . . . . . A 21 GLY N . 25983 1
227 . 1 1 22 22 PRO HA H 1 4.353 0.005 . . . . . A 22 PRO HA . 25983 1
228 . 1 1 22 22 PRO HB2 H 1 1.844 0.000 . . . . . A 22 PRO HB2 . 25983 1
229 . 1 1 22 22 PRO HB3 H 1 2.175 0.003 . . . . . A 22 PRO HB3 . 25983 1
230 . 1 1 22 22 PRO HG2 H 1 2.060 0.000 . . . . . A 22 PRO HG2 . 25983 1
231 . 1 1 22 22 PRO HG3 H 1 1.970 0.000 . . . . . A 22 PRO HG3 . 25983 1
232 . 1 1 22 22 PRO HD2 H 1 3.565 0.001 . . . . . A 22 PRO HD2 . 25983 1
233 . 1 1 22 22 PRO HD3 H 1 3.528 0.000 . . . . . A 22 PRO HD3 . 25983 1
234 . 1 1 22 22 PRO CA C 13 62.920 0.078 . . . . . A 22 PRO CA . 25983 1
235 . 1 1 22 22 PRO CB C 13 30.995 0.000 . . . . . A 22 PRO CB . 25983 1
236 . 1 1 22 22 PRO CG C 13 27.148 0.000 . . . . . A 22 PRO CG . 25983 1
237 . 1 1 22 22 PRO CD C 13 49.084 0.000 . . . . . A 22 PRO CD . 25983 1
238 . 1 1 23 23 ARG H H 1 8.472 0.027 . . . . . A 23 ARG H . 25983 1
239 . 1 1 23 23 ARG HA H 1 4.544 0.010 . . . . . A 23 ARG HA . 25983 1
240 . 1 1 23 23 ARG HB2 H 1 1.702 0.006 . . . . . A 23 ARG HB2 . 25983 1
241 . 1 1 23 23 ARG HB3 H 1 1.701 0.000 . . . . . A 23 ARG HB3 . 25983 1
242 . 1 1 23 23 ARG HG2 H 1 1.678 0.018 . . . . . A 23 ARG HG2 . 25983 1
243 . 1 1 23 23 ARG HD2 H 1 3.071 0.005 . . . . . A 23 ARG HD2 . 25983 1
244 . 1 1 23 23 ARG HD3 H 1 3.126 0.015 . . . . . A 23 ARG HD3 . 25983 1
245 . 1 1 23 23 ARG CA C 13 53.101 0.000 . . . . . A 23 ARG CA . 25983 1
246 . 1 1 23 23 ARG CB C 13 31.747 0.010 . . . . . A 23 ARG CB . 25983 1
247 . 1 1 23 23 ARG CG C 13 27.093 0.046 . . . . . A 23 ARG CG . 25983 1
248 . 1 1 23 23 ARG CD C 13 40.970 0.000 . . . . . A 23 ARG CD . 25983 1
249 . 1 1 23 23 ARG N N 15 123.737 0.000 . . . . . A 23 ARG N . 25983 1
250 . 1 1 24 24 LYS H H 1 10.307 0.005 . . . . . A 24 LYS H . 25983 1
251 . 1 1 24 24 LYS HA H 1 4.358 0.011 . . . . . A 24 LYS HA . 25983 1
252 . 1 1 24 24 LYS HB2 H 1 1.660 0.006 . . . . . A 24 LYS HB2 . 25983 1
253 . 1 1 24 24 LYS HB3 H 1 1.708 0.002 . . . . . A 24 LYS HB3 . 25983 1
254 . 1 1 24 24 LYS HG2 H 1 1.329 0.011 . . . . . A 24 LYS HG2 . 25983 1
255 . 1 1 24 24 LYS HG3 H 1 1.384 0.005 . . . . . A 24 LYS HG3 . 25983 1
256 . 1 1 24 24 LYS HD2 H 1 1.595 0.014 . . . . . A 24 LYS HD2 . 25983 1
257 . 1 1 24 24 LYS HE2 H 1 2.903 0.010 . . . . . A 24 LYS HE2 . 25983 1
258 . 1 1 24 24 LYS CA C 13 56.846 0.000 . . . . . A 24 LYS CA . 25983 1
259 . 1 1 24 24 LYS CB C 13 34.843 0.000 . . . . . A 24 LYS CB . 25983 1
260 . 1 1 24 24 LYS CG C 13 24.807 0.075 . . . . . A 24 LYS CG . 25983 1
261 . 1 1 24 24 LYS CD C 13 29.189 0.000 . . . . . A 24 LYS CD . 25983 1
262 . 1 1 24 24 LYS CE C 13 41.818 0.138 . . . . . A 24 LYS CE . 25983 1
263 . 1 1 24 24 LYS N N 15 123.395 0.000 . . . . . A 24 LYS N . 25983 1
264 . 1 1 25 25 VAL H H 1 9.085 0.006 . . . . . A 25 VAL H . 25983 1
265 . 1 1 25 25 VAL HA H 1 4.035 0.003 . . . . . A 25 VAL HA . 25983 1
266 . 1 1 25 25 VAL HB H 1 2.184 0.006 . . . . . A 25 VAL HB . 25983 1
267 . 1 1 25 25 VAL HG11 H 1 0.692 0.005 . . . . . A 25 VAL HG11 . 25983 1
268 . 1 1 25 25 VAL HG12 H 1 0.692 0.005 . . . . . A 25 VAL HG12 . 25983 1
269 . 1 1 25 25 VAL HG13 H 1 0.692 0.005 . . . . . A 25 VAL HG13 . 25983 1
270 . 1 1 25 25 VAL HG21 H 1 0.864 0.005 . . . . . A 25 VAL HG21 . 25983 1
271 . 1 1 25 25 VAL HG22 H 1 0.864 0.005 . . . . . A 25 VAL HG22 . 25983 1
272 . 1 1 25 25 VAL HG23 H 1 0.864 0.005 . . . . . A 25 VAL HG23 . 25983 1
273 . 1 1 25 25 VAL CA C 13 61.022 0.076 . . . . . A 25 VAL CA . 25983 1
274 . 1 1 25 25 VAL CB C 13 31.915 0.000 . . . . . A 25 VAL CB . 25983 1
275 . 1 1 25 25 VAL CG1 C 13 20.798 0.324 . . . . . A 25 VAL CG1 . 25983 1
276 . 1 1 25 25 VAL CG2 C 13 23.482 0.000 . . . . . A 25 VAL CG2 . 25983 1
277 . 1 1 25 25 VAL N N 15 122.541 0.000 . . . . . A 25 VAL N . 25983 1
278 . 1 1 26 26 LEU H H 1 8.049 0.008 . . . . . A 26 LEU H . 25983 1
279 . 1 1 26 26 LEU HA H 1 4.419 0.013 . . . . . A 26 LEU HA . 25983 1
280 . 1 1 26 26 LEU HB2 H 1 1.236 0.011 . . . . . A 26 LEU HB2 . 25983 1
281 . 1 1 26 26 LEU HB3 H 1 1.688 0.013 . . . . . A 26 LEU HB3 . 25983 1
282 . 1 1 26 26 LEU HG H 1 1.371 0.009 . . . . . A 26 LEU HG . 25983 1
283 . 1 1 26 26 LEU HD11 H 1 0.863 0.007 . . . . . A 26 LEU HD11 . 25983 1
284 . 1 1 26 26 LEU HD12 H 1 0.863 0.007 . . . . . A 26 LEU HD12 . 25983 1
285 . 1 1 26 26 LEU HD13 H 1 0.863 0.007 . . . . . A 26 LEU HD13 . 25983 1
286 . 1 1 26 26 LEU HD21 H 1 0.863 0.009 . . . . . A 26 LEU HD21 . 25983 1
287 . 1 1 26 26 LEU HD22 H 1 0.863 0.009 . . . . . A 26 LEU HD22 . 25983 1
288 . 1 1 26 26 LEU HD23 H 1 0.863 0.009 . . . . . A 26 LEU HD23 . 25983 1
289 . 1 1 26 26 LEU CA C 13 52.522 0.000 . . . . . A 26 LEU CA . 25983 1
290 . 1 1 26 26 LEU CB C 13 41.999 0.000 . . . . . A 26 LEU CB . 25983 1
291 . 1 1 26 26 LEU CG C 13 26.768 0.120 . . . . . A 26 LEU CG . 25983 1
292 . 1 1 26 26 LEU CD1 C 13 25.163 0.000 . . . . . A 26 LEU CD1 . 25983 1
293 . 1 1 26 26 LEU CD2 C 13 24.022 0.000 . . . . . A 26 LEU CD2 . 25983 1
294 . 1 1 26 26 LEU N N 15 124.579 0.000 . . . . . A 26 LEU N . 25983 1
295 . 1 1 27 27 GLY H H 1 6.567 0.011 . . . . . A 27 GLY H . 25983 1
296 . 1 1 27 27 GLY HA2 H 1 3.580 0.013 . . . . . A 27 GLY HA2 . 25983 1
297 . 1 1 27 27 GLY HA3 H 1 4.092 0.016 . . . . . A 27 GLY HA3 . 25983 1
298 . 1 1 27 27 GLY CA C 13 44.399 0.176 . . . . . A 27 GLY CA . 25983 1
299 . 1 1 27 27 GLY N N 15 105.267 0.000 . . . . . A 27 GLY N . 25983 1
300 . 1 1 28 28 VAL H H 1 9.945 0.007 . . . . . A 28 VAL H . 25983 1
301 . 1 1 28 28 VAL HA H 1 4.379 0.009 . . . . . A 28 VAL HA . 25983 1
302 . 1 1 28 28 VAL HB H 1 1.510 0.015 . . . . . A 28 VAL HB . 25983 1
303 . 1 1 28 28 VAL HG11 H 1 -0.235 0.010 . . . . . A 28 VAL HG11 . 25983 1
304 . 1 1 28 28 VAL HG12 H 1 -0.235 0.010 . . . . . A 28 VAL HG12 . 25983 1
305 . 1 1 28 28 VAL HG13 H 1 -0.235 0.010 . . . . . A 28 VAL HG13 . 25983 1
306 . 1 1 28 28 VAL HG21 H 1 0.580 0.009 . . . . . A 28 VAL HG21 . 25983 1
307 . 1 1 28 28 VAL HG22 H 1 0.580 0.009 . . . . . A 28 VAL HG22 . 25983 1
308 . 1 1 28 28 VAL HG23 H 1 0.580 0.009 . . . . . A 28 VAL HG23 . 25983 1
309 . 1 1 28 28 VAL CA C 13 62.905 0.000 . . . . . A 28 VAL CA . 25983 1
310 . 1 1 28 28 VAL CB C 13 32.527 0.000 . . . . . A 28 VAL CB . 25983 1
311 . 1 1 28 28 VAL CG1 C 13 20.530 0.000 . . . . . A 28 VAL CG1 . 25983 1
312 . 1 1 28 28 VAL CG2 C 13 20.474 0.000 . . . . . A 28 VAL CG2 . 25983 1
313 . 1 1 28 28 VAL N N 15 121.617 0.000 . . . . . A 28 VAL N . 25983 1
314 . 1 1 29 29 PHE H H 1 8.899 0.006 . . . . . A 29 PHE H . 25983 1
315 . 1 1 29 29 PHE HA H 1 5.093 0.006 . . . . . A 29 PHE HA . 25983 1
316 . 1 1 29 29 PHE HB2 H 1 2.419 0.007 . . . . . A 29 PHE HB2 . 25983 1
317 . 1 1 29 29 PHE HB3 H 1 3.227 0.020 . . . . . A 29 PHE HB3 . 25983 1
318 . 1 1 29 29 PHE HD1 H 1 7.065 0.000 . . . . . A 29 PHE HD1 . 25983 1
319 . 1 1 29 29 PHE HD2 H 1 7.065 0.000 . . . . . A 29 PHE HD2 . 25983 1
320 . 1 1 29 29 PHE HE1 H 1 6.829 0.006 . . . . . A 29 PHE HE1 . 25983 1
321 . 1 1 29 29 PHE HE2 H 1 6.829 0.006 . . . . . A 29 PHE HE2 . 25983 1
322 . 1 1 29 29 PHE HZ H 1 6.997 0.012 . . . . . A 29 PHE HZ . 25983 1
323 . 1 1 29 29 PHE CA C 13 55.160 0.000 . . . . . A 29 PHE CA . 25983 1
324 . 1 1 29 29 PHE CB C 13 40.356 0.000 . . . . . A 29 PHE CB . 25983 1
325 . 1 1 29 29 PHE CD1 C 13 131.881 0.000 . . . . . A 29 PHE CD1 . 25983 1
326 . 1 1 29 29 PHE CE1 C 13 130.287 0.000 . . . . . A 29 PHE CE1 . 25983 1
327 . 1 1 29 29 PHE CZ C 13 129.032 0.000 . . . . . A 29 PHE CZ . 25983 1
328 . 1 1 29 29 PHE N N 15 126.651 0.000 . . . . . A 29 PHE N . 25983 1
329 . 1 1 30 30 GLN H H 1 9.091 0.015 . . . . . A 30 GLN H . 25983 1
330 . 1 1 30 30 GLN HA H 1 4.686 0.006 . . . . . A 30 GLN HA . 25983 1
331 . 1 1 30 30 GLN HB2 H 1 2.034 0.004 . . . . . A 30 GLN HB2 . 25983 1
332 . 1 1 30 30 GLN HB3 H 1 2.365 0.009 . . . . . A 30 GLN HB3 . 25983 1
333 . 1 1 30 30 GLN HG2 H 1 2.490 0.017 . . . . . A 30 GLN HG2 . 25983 1
334 . 1 1 30 30 GLN HG3 H 1 2.033 0.014 . . . . . A 30 GLN HG3 . 25983 1
335 . 1 1 30 30 GLN HE21 H 1 7.510 0.002 . . . . . A 30 GLN HE21 . 25983 1
336 . 1 1 30 30 GLN HE22 H 1 6.551 0.016 . . . . . A 30 GLN HE22 . 25983 1
337 . 1 1 30 30 GLN CA C 13 54.448 0.000 . . . . . A 30 GLN CA . 25983 1
338 . 1 1 30 30 GLN CB C 13 30.664 0.000 . . . . . A 30 GLN CB . 25983 1
339 . 1 1 30 30 GLN CG C 13 33.654 0.000 . . . . . A 30 GLN CG . 25983 1
340 . 1 1 30 30 GLN N N 15 124.823 0.000 . . . . . A 30 GLN N . 25983 1
341 . 1 1 30 30 GLN NE2 N 15 113.387 0.000 . . . . . A 30 GLN NE2 . 25983 1
342 . 1 1 31 31 LEU H H 1 9.853 0.045 . . . . . A 31 LEU H . 25983 1
343 . 1 1 31 31 LEU HA H 1 5.115 0.002 . . . . . A 31 LEU HA . 25983 1
344 . 1 1 31 31 LEU HB2 H 1 1.139 0.002 . . . . . A 31 LEU HB2 . 25983 1
345 . 1 1 31 31 LEU HB3 H 1 2.081 0.008 . . . . . A 31 LEU HB3 . 25983 1
346 . 1 1 31 31 LEU HG H 1 1.564 0.004 . . . . . A 31 LEU HG . 25983 1
347 . 1 1 31 31 LEU HD11 H 1 0.588 0.001 . . . . . A 31 LEU HD11 . 25983 1
348 . 1 1 31 31 LEU HD12 H 1 0.588 0.001 . . . . . A 31 LEU HD12 . 25983 1
349 . 1 1 31 31 LEU HD13 H 1 0.588 0.001 . . . . . A 31 LEU HD13 . 25983 1
350 . 1 1 31 31 LEU HD21 H 1 0.726 0.002 . . . . . A 31 LEU HD21 . 25983 1
351 . 1 1 31 31 LEU HD22 H 1 0.726 0.002 . . . . . A 31 LEU HD22 . 25983 1
352 . 1 1 31 31 LEU HD23 H 1 0.726 0.002 . . . . . A 31 LEU HD23 . 25983 1
353 . 1 1 31 31 LEU CA C 13 53.383 0.000 . . . . . A 31 LEU CA . 25983 1
354 . 1 1 31 31 LEU CB C 13 43.657 0.000 . . . . . A 31 LEU CB . 25983 1
355 . 1 1 31 31 LEU CG C 13 27.059 0.000 . . . . . A 31 LEU CG . 25983 1
356 . 1 1 31 31 LEU CD1 C 13 25.407 0.000 . . . . . A 31 LEU CD1 . 25983 1
357 . 1 1 31 31 LEU CD2 C 13 23.509 0.000 . . . . . A 31 LEU CD2 . 25983 1
358 . 1 1 31 31 LEU N N 15 130.821 0.000 . . . . . A 31 LEU N . 25983 1
359 . 1 1 32 32 ASN H H 1 9.435 0.005 . . . . . A 32 ASN H . 25983 1
360 . 1 1 32 32 ASN HA H 1 5.451 0.012 . . . . . A 32 ASN HA . 25983 1
361 . 1 1 32 32 ASN HB2 H 1 2.367 0.010 . . . . . A 32 ASN HB2 . 25983 1
362 . 1 1 32 32 ASN HB3 H 1 3.200 0.016 . . . . . A 32 ASN HB3 . 25983 1
363 . 1 1 32 32 ASN HD21 H 1 6.517 0.006 . . . . . A 32 ASN HD21 . 25983 1
364 . 1 1 32 32 ASN HD22 H 1 6.753 0.009 . . . . . A 32 ASN HD22 . 25983 1
365 . 1 1 32 32 ASN CA C 13 51.092 0.000 . . . . . A 32 ASN CA . 25983 1
366 . 1 1 32 32 ASN CB C 13 39.681 0.000 . . . . . A 32 ASN CB . 25983 1
367 . 1 1 32 32 ASN N N 15 126.994 0.000 . . . . . A 32 ASN N . 25983 1
368 . 1 1 32 32 ASN ND2 N 15 109.873 0.000 . . . . . A 32 ASN ND2 . 25983 1
369 . 1 1 33 33 ILE H H 1 9.225 0.002 . . . . . A 33 ILE H . 25983 1
370 . 1 1 33 33 ILE HA H 1 4.982 0.011 . . . . . A 33 ILE HA . 25983 1
371 . 1 1 33 33 ILE HB H 1 1.956 0.012 . . . . . A 33 ILE HB . 25983 1
372 . 1 1 33 33 ILE HG12 H 1 1.761 0.009 . . . . . A 33 ILE HG12 . 25983 1
373 . 1 1 33 33 ILE HG13 H 1 1.722 0.009 . . . . . A 33 ILE HG13 . 25983 1
374 . 1 1 33 33 ILE HG21 H 1 0.788 0.010 . . . . . A 33 ILE HG21 . 25983 1
375 . 1 1 33 33 ILE HG22 H 1 0.788 0.010 . . . . . A 33 ILE HG22 . 25983 1
376 . 1 1 33 33 ILE HG23 H 1 0.788 0.010 . . . . . A 33 ILE HG23 . 25983 1
377 . 1 1 33 33 ILE HD11 H 1 0.693 0.013 . . . . . A 33 ILE HD11 . 25983 1
378 . 1 1 33 33 ILE HD12 H 1 0.693 0.013 . . . . . A 33 ILE HD12 . 25983 1
379 . 1 1 33 33 ILE HD13 H 1 0.693 0.013 . . . . . A 33 ILE HD13 . 25983 1
380 . 1 1 33 33 ILE CA C 13 59.289 0.000 . . . . . A 33 ILE CA . 25983 1
381 . 1 1 33 33 ILE CB C 13 39.444 0.000 . . . . . A 33 ILE CB . 25983 1
382 . 1 1 33 33 ILE CG1 C 13 26.884 0.127 . . . . . A 33 ILE CG1 . 25983 1
383 . 1 1 33 33 ILE CG2 C 13 17.344 0.000 . . . . . A 33 ILE CG2 . 25983 1
384 . 1 1 33 33 ILE CD1 C 13 14.108 0.000 . . . . . A 33 ILE CD1 . 25983 1
385 . 1 1 33 33 ILE N N 15 122.552 0.000 . . . . . A 33 ILE N . 25983 1
386 . 1 1 34 34 LYS H H 1 9.002 0.019 . . . . . A 34 LYS H . 25983 1
387 . 1 1 34 34 LYS HA H 1 4.566 0.002 . . . . . A 34 LYS HA . 25983 1
388 . 1 1 34 34 LYS HB2 H 1 1.719 0.012 . . . . . A 34 LYS HB2 . 25983 1
389 . 1 1 34 34 LYS HB3 H 1 1.922 0.002 . . . . . A 34 LYS HB3 . 25983 1
390 . 1 1 34 34 LYS HG2 H 1 1.333 0.006 . . . . . A 34 LYS HG2 . 25983 1
391 . 1 1 34 34 LYS HG3 H 1 1.378 0.007 . . . . . A 34 LYS HG3 . 25983 1
392 . 1 1 34 34 LYS HD2 H 1 1.689 0.011 . . . . . A 34 LYS HD2 . 25983 1
393 . 1 1 34 34 LYS HE2 H 1 2.904 0.013 . . . . . A 34 LYS HE2 . 25983 1
394 . 1 1 34 34 LYS CA C 13 57.134 0.173 . . . . . A 34 LYS CA . 25983 1
395 . 1 1 34 34 LYS CB C 13 32.086 0.000 . . . . . A 34 LYS CB . 25983 1
396 . 1 1 34 34 LYS CG C 13 24.724 0.038 . . . . . A 34 LYS CG . 25983 1
397 . 1 1 34 34 LYS CD C 13 29.442 0.000 . . . . . A 34 LYS CD . 25983 1
398 . 1 1 34 34 LYS CE C 13 41.983 0.000 . . . . . A 34 LYS CE . 25983 1
399 . 1 1 34 34 LYS N N 15 127.342 0.000 . . . . . A 34 LYS N . 25983 1
400 . 1 1 35 35 THR H H 1 8.647 0.005 . . . . . A 35 THR H . 25983 1
401 . 1 1 35 35 THR HA H 1 4.898 0.008 . . . . . A 35 THR HA . 25983 1
402 . 1 1 35 35 THR HB H 1 4.685 0.020 . . . . . A 35 THR HB . 25983 1
403 . 1 1 35 35 THR HG21 H 1 1.249 0.014 . . . . . A 35 THR HG21 . 25983 1
404 . 1 1 35 35 THR HG22 H 1 1.249 0.014 . . . . . A 35 THR HG22 . 25983 1
405 . 1 1 35 35 THR HG23 H 1 1.249 0.014 . . . . . A 35 THR HG23 . 25983 1
406 . 1 1 35 35 THR CA C 13 59.822 0.000 . . . . . A 35 THR CA . 25983 1
407 . 1 1 35 35 THR CB C 13 70.784 0.000 . . . . . A 35 THR CB . 25983 1
408 . 1 1 35 35 THR CG2 C 13 21.557 0.000 . . . . . A 35 THR CG2 . 25983 1
409 . 1 1 35 35 THR N N 15 118.610 0.000 . . . . . A 35 THR N . 25983 1
410 . 1 1 36 36 ALA H H 1 9.019 0.006 . . . . . A 36 ALA H . 25983 1
411 . 1 1 36 36 ALA HA H 1 4.223 0.004 . . . . . A 36 ALA HA . 25983 1
412 . 1 1 36 36 ALA HB1 H 1 1.476 0.001 . . . . . A 36 ALA HB1 . 25983 1
413 . 1 1 36 36 ALA HB2 H 1 1.476 0.001 . . . . . A 36 ALA HB2 . 25983 1
414 . 1 1 36 36 ALA HB3 H 1 1.476 0.001 . . . . . A 36 ALA HB3 . 25983 1
415 . 1 1 36 36 ALA CA C 13 54.578 0.000 . . . . . A 36 ALA CA . 25983 1
416 . 1 1 36 36 ALA CB C 13 18.349 0.228 . . . . . A 36 ALA CB . 25983 1
417 . 1 1 36 36 ALA N N 15 121.424 0.000 . . . . . A 36 ALA N . 25983 1
418 . 1 1 37 37 SER H H 1 8.061 0.018 . . . . . A 37 SER H . 25983 1
419 . 1 1 37 37 SER HA H 1 4.617 0.010 . . . . . A 37 SER HA . 25983 1
420 . 1 1 37 37 SER HB2 H 1 3.777 0.002 . . . . . A 37 SER HB2 . 25983 1
421 . 1 1 37 37 SER HB3 H 1 3.889 0.006 . . . . . A 37 SER HB3 . 25983 1
422 . 1 1 37 37 SER CA C 13 57.341 0.000 . . . . . A 37 SER CA . 25983 1
423 . 1 1 37 37 SER CB C 13 63.932 0.000 . . . . . A 37 SER CB . 25983 1
424 . 1 1 37 37 SER N N 15 109.018 0.000 . . . . . A 37 SER N . 25983 1
425 . 1 1 38 38 GLY H H 1 7.429 0.012 . . . . . A 38 GLY H . 25983 1
426 . 1 1 38 38 GLY HA2 H 1 3.874 0.006 . . . . . A 38 GLY HA2 . 25983 1
427 . 1 1 38 38 GLY HA3 H 1 4.305 0.012 . . . . . A 38 GLY HA3 . 25983 1
428 . 1 1 38 38 GLY CA C 13 44.842 0.000 . . . . . A 38 GLY CA . 25983 1
429 . 1 1 38 38 GLY N N 15 110.559 0.000 . . . . . A 38 GLY N . 25983 1
430 . 1 1 39 39 VAL H H 1 8.479 0.009 . . . . . A 39 VAL H . 25983 1
431 . 1 1 39 39 VAL HA H 1 4.921 0.012 . . . . . A 39 VAL HA . 25983 1
432 . 1 1 39 39 VAL HB H 1 1.879 0.003 . . . . . A 39 VAL HB . 25983 1
433 . 1 1 39 39 VAL HG11 H 1 0.715 0.009 . . . . . A 39 VAL HG11 . 25983 1
434 . 1 1 39 39 VAL HG12 H 1 0.715 0.009 . . . . . A 39 VAL HG12 . 25983 1
435 . 1 1 39 39 VAL HG13 H 1 0.715 0.009 . . . . . A 39 VAL HG13 . 25983 1
436 . 1 1 39 39 VAL HG21 H 1 0.855 0.012 . . . . . A 39 VAL HG21 . 25983 1
437 . 1 1 39 39 VAL HG22 H 1 0.855 0.012 . . . . . A 39 VAL HG22 . 25983 1
438 . 1 1 39 39 VAL HG23 H 1 0.855 0.012 . . . . . A 39 VAL HG23 . 25983 1
439 . 1 1 39 39 VAL CA C 13 60.552 0.000 . . . . . A 39 VAL CA . 25983 1
440 . 1 1 39 39 VAL CB C 13 33.654 0.000 . . . . . A 39 VAL CB . 25983 1
441 . 1 1 39 39 VAL CG1 C 13 21.188 0.108 . . . . . A 39 VAL CG1 . 25983 1
442 . 1 1 39 39 VAL CG2 C 13 21.232 0.000 . . . . . A 39 VAL CG2 . 25983 1
443 . 1 1 39 39 VAL N N 15 122.388 0.000 . . . . . A 39 VAL N . 25983 1
444 . 1 1 40 40 GLU H H 1 9.351 0.009 . . . . . A 40 GLU H . 25983 1
445 . 1 1 40 40 GLU HA H 1 4.638 0.008 . . . . . A 40 GLU HA . 25983 1
446 . 1 1 40 40 GLU HB2 H 1 2.035 0.014 . . . . . A 40 GLU HB2 . 25983 1
447 . 1 1 40 40 GLU HB3 H 1 2.296 0.002 . . . . . A 40 GLU HB3 . 25983 1
448 . 1 1 40 40 GLU HG2 H 1 2.289 0.008 . . . . . A 40 GLU HG2 . 25983 1
449 . 1 1 40 40 GLU HG3 H 1 2.387 0.008 . . . . . A 40 GLU HG3 . 25983 1
450 . 1 1 40 40 GLU CA C 13 54.964 0.000 . . . . . A 40 GLU CA . 25983 1
451 . 1 1 40 40 GLU CB C 13 30.909 0.000 . . . . . A 40 GLU CB . 25983 1
452 . 1 1 40 40 GLU CG C 13 35.728 0.000 . . . . . A 40 GLU CG . 25983 1
453 . 1 1 40 40 GLU N N 15 128.105 0.000 . . . . . A 40 GLU N . 25983 1
454 . 1 1 41 41 GLN H H 1 8.469 0.005 . . . . . A 41 GLN H . 25983 1
455 . 1 1 41 41 GLN HA H 1 5.473 0.008 . . . . . A 41 GLN HA . 25983 1
456 . 1 1 41 41 GLN HB2 H 1 1.673 0.005 . . . . . A 41 GLN HB2 . 25983 1
457 . 1 1 41 41 GLN HB3 H 1 1.743 0.015 . . . . . A 41 GLN HB3 . 25983 1
458 . 1 1 41 41 GLN HG2 H 1 2.409 0.015 . . . . . A 41 GLN HG2 . 25983 1
459 . 1 1 41 41 GLN HG3 H 1 1.949 0.007 . . . . . A 41 GLN HG3 . 25983 1
460 . 1 1 41 41 GLN HE21 H 1 7.566 0.018 . . . . . A 41 GLN HE21 . 25983 1
461 . 1 1 41 41 GLN HE22 H 1 6.687 0.006 . . . . . A 41 GLN HE22 . 25983 1
462 . 1 1 41 41 GLN CA C 13 56.153 0.000 . . . . . A 41 GLN CA . 25983 1
463 . 1 1 41 41 GLN CB C 13 31.723 0.000 . . . . . A 41 GLN CB . 25983 1
464 . 1 1 41 41 GLN CG C 13 34.985 0.000 . . . . . A 41 GLN CG . 25983 1
465 . 1 1 41 41 GLN N N 15 123.209 0.000 . . . . . A 41 GLN N . 25983 1
466 . 1 1 41 41 GLN NE2 N 15 111.759 0.000 . . . . . A 41 GLN NE2 . 25983 1
467 . 1 1 42 42 TRP H H 1 9.427 0.008 . . . . . A 42 TRP H . 25983 1
468 . 1 1 42 42 TRP HA H 1 4.816 0.012 . . . . . A 42 TRP HA . 25983 1
469 . 1 1 42 42 TRP HB2 H 1 2.800 0.013 . . . . . A 42 TRP HB2 . 25983 1
470 . 1 1 42 42 TRP HB3 H 1 3.001 0.009 . . . . . A 42 TRP HB3 . 25983 1
471 . 1 1 42 42 TRP HD1 H 1 6.764 0.016 . . . . . A 42 TRP HD1 . 25983 1
472 . 1 1 42 42 TRP HE1 H 1 10.402 0.021 . . . . . A 42 TRP HE1 . 25983 1
473 . 1 1 42 42 TRP HE3 H 1 7.166 0.004 . . . . . A 42 TRP HE3 . 25983 1
474 . 1 1 42 42 TRP HZ2 H 1 7.430 0.009 . . . . . A 42 TRP HZ2 . 25983 1
475 . 1 1 42 42 TRP HZ3 H 1 6.932 0.002 . . . . . A 42 TRP HZ3 . 25983 1
476 . 1 1 42 42 TRP HH2 H 1 7.174 0.005 . . . . . A 42 TRP HH2 . 25983 1
477 . 1 1 42 42 TRP CA C 13 57.022 0.000 . . . . . A 42 TRP CA . 25983 1
478 . 1 1 42 42 TRP CB C 13 33.186 0.000 . . . . . A 42 TRP CB . 25983 1
479 . 1 1 42 42 TRP CD1 C 13 124.354 0.000 . . . . . A 42 TRP CD1 . 25983 1
480 . 1 1 42 42 TRP CE3 C 13 119.661 0.000 . . . . . A 42 TRP CE3 . 25983 1
481 . 1 1 42 42 TRP CZ2 C 13 114.438 0.000 . . . . . A 42 TRP CZ2 . 25983 1
482 . 1 1 42 42 TRP CZ3 C 13 121.459 0.000 . . . . . A 42 TRP CZ3 . 25983 1
483 . 1 1 42 42 TRP CH2 C 13 124.343 0.000 . . . . . A 42 TRP CH2 . 25983 1
484 . 1 1 42 42 TRP N N 15 124.870 0.000 . . . . . A 42 TRP N . 25983 1
485 . 1 1 42 42 TRP NE1 N 15 128.993 0.000 . . . . . A 42 TRP NE1 . 25983 1
486 . 1 1 43 43 ILE H H 1 9.751 0.008 . . . . . A 43 ILE H . 25983 1
487 . 1 1 43 43 ILE HA H 1 4.307 0.011 . . . . . A 43 ILE HA . 25983 1
488 . 1 1 43 43 ILE HB H 1 1.820 0.004 . . . . . A 43 ILE HB . 25983 1
489 . 1 1 43 43 ILE HG12 H 1 1.563 0.002 . . . . . A 43 ILE HG12 . 25983 1
490 . 1 1 43 43 ILE HG13 H 1 1.569 0.018 . . . . . A 43 ILE HG13 . 25983 1
491 . 1 1 43 43 ILE HG21 H 1 0.616 0.004 . . . . . A 43 ILE HG21 . 25983 1
492 . 1 1 43 43 ILE HG22 H 1 0.616 0.004 . . . . . A 43 ILE HG22 . 25983 1
493 . 1 1 43 43 ILE HG23 H 1 0.616 0.004 . . . . . A 43 ILE HG23 . 25983 1
494 . 1 1 43 43 ILE HD11 H 1 0.659 0.003 . . . . . A 43 ILE HD11 . 25983 1
495 . 1 1 43 43 ILE HD12 H 1 0.659 0.003 . . . . . A 43 ILE HD12 . 25983 1
496 . 1 1 43 43 ILE HD13 H 1 0.659 0.003 . . . . . A 43 ILE HD13 . 25983 1
497 . 1 1 43 43 ILE CA C 13 60.343 0.000 . . . . . A 43 ILE CA . 25983 1
498 . 1 1 43 43 ILE CB C 13 40.222 0.000 . . . . . A 43 ILE CB . 25983 1
499 . 1 1 43 43 ILE CG1 C 13 26.718 0.000 . . . . . A 43 ILE CG1 . 25983 1
500 . 1 1 43 43 ILE CG2 C 13 18.269 0.000 . . . . . A 43 ILE CG2 . 25983 1
501 . 1 1 43 43 ILE CD1 C 13 14.043 0.000 . . . . . A 43 ILE CD1 . 25983 1
502 . 1 1 43 43 ILE N N 15 122.321 0.000 . . . . . A 43 ILE N . 25983 1
503 . 1 1 44 44 VAL H H 1 9.184 0.014 . . . . . A 44 VAL H . 25983 1
504 . 1 1 44 44 VAL HA H 1 4.360 0.019 . . . . . A 44 VAL HA . 25983 1
505 . 1 1 44 44 VAL HB H 1 2.225 0.008 . . . . . A 44 VAL HB . 25983 1
506 . 1 1 44 44 VAL HG11 H 1 0.686 0.011 . . . . . A 44 VAL HG11 . 25983 1
507 . 1 1 44 44 VAL HG12 H 1 0.686 0.011 . . . . . A 44 VAL HG12 . 25983 1
508 . 1 1 44 44 VAL HG13 H 1 0.686 0.011 . . . . . A 44 VAL HG13 . 25983 1
509 . 1 1 44 44 VAL HG21 H 1 0.852 0.008 . . . . . A 44 VAL HG21 . 25983 1
510 . 1 1 44 44 VAL HG22 H 1 0.852 0.008 . . . . . A 44 VAL HG22 . 25983 1
511 . 1 1 44 44 VAL HG23 H 1 0.852 0.008 . . . . . A 44 VAL HG23 . 25983 1
512 . 1 1 44 44 VAL CA C 13 61.540 0.000 . . . . . A 44 VAL CA . 25983 1
513 . 1 1 44 44 VAL CB C 13 31.400 0.000 . . . . . A 44 VAL CB . 25983 1
514 . 1 1 44 44 VAL CG1 C 13 20.270 0.000 . . . . . A 44 VAL CG1 . 25983 1
515 . 1 1 44 44 VAL CG2 C 13 20.165 0.000 . . . . . A 44 VAL CG2 . 25983 1
516 . 1 1 44 44 VAL N N 15 126.601 0.000 . . . . . A 44 VAL N . 25983 1
517 . 1 1 45 45 ASP H H 1 8.906 0.010 . . . . . A 45 ASP H . 25983 1
518 . 1 1 45 45 ASP HA H 1 4.805 0.010 . . . . . A 45 ASP HA . 25983 1
519 . 1 1 45 45 ASP HB2 H 1 3.216 0.012 . . . . . A 45 ASP HB2 . 25983 1
520 . 1 1 45 45 ASP HB3 H 1 2.215 0.000 . . . . . A 45 ASP HB3 . 25983 1
521 . 1 1 45 45 ASP CA C 13 53.098 0.000 . . . . . A 45 ASP CA . 25983 1
522 . 1 1 45 45 ASP CB C 13 41.069 0.000 . . . . . A 45 ASP CB . 25983 1
523 . 1 1 45 45 ASP N N 15 126.401 0.000 . . . . . A 45 ASP N . 25983 1
524 . 1 1 46 46 LEU H H 1 8.608 0.005 . . . . . A 46 LEU H . 25983 1
525 . 1 1 46 46 LEU HA H 1 4.565 0.003 . . . . . A 46 LEU HA . 25983 1
526 . 1 1 46 46 LEU HB2 H 1 2.082 0.008 . . . . . A 46 LEU HB2 . 25983 1
527 . 1 1 46 46 LEU HB3 H 1 2.305 0.005 . . . . . A 46 LEU HB3 . 25983 1
528 . 1 1 46 46 LEU HG H 1 1.716 0.014 . . . . . A 46 LEU HG . 25983 1
529 . 1 1 46 46 LEU HD11 H 1 0.711 0.005 . . . . . A 46 LEU HD11 . 25983 1
530 . 1 1 46 46 LEU HD12 H 1 0.711 0.005 . . . . . A 46 LEU HD12 . 25983 1
531 . 1 1 46 46 LEU HD13 H 1 0.711 0.005 . . . . . A 46 LEU HD13 . 25983 1
532 . 1 1 46 46 LEU HD21 H 1 0.736 0.070 . . . . . A 46 LEU HD21 . 25983 1
533 . 1 1 46 46 LEU HD22 H 1 0.736 0.070 . . . . . A 46 LEU HD22 . 25983 1
534 . 1 1 46 46 LEU HD23 H 1 0.736 0.070 . . . . . A 46 LEU HD23 . 25983 1
535 . 1 1 46 46 LEU CA C 13 54.852 0.080 . . . . . A 46 LEU CA . 25983 1
536 . 1 1 46 46 LEU CB C 13 40.521 0.000 . . . . . A 46 LEU CB . 25983 1
537 . 1 1 46 46 LEU CG C 13 27.531 0.250 . . . . . A 46 LEU CG . 25983 1
538 . 1 1 46 46 LEU CD1 C 13 25.994 0.000 . . . . . A 46 LEU CD1 . 25983 1
539 . 1 1 46 46 LEU CD2 C 13 23.505 0.000 . . . . . A 46 LEU CD2 . 25983 1
540 . 1 1 46 46 LEU N N 15 122.891 0.000 . . . . . A 46 LEU N . 25983 1
541 . 1 1 47 47 LYS H H 1 8.789 0.005 . . . . . A 47 LYS H . 25983 1
542 . 1 1 47 47 LYS HA H 1 4.264 0.002 . . . . . A 47 LYS HA . 25983 1
543 . 1 1 47 47 LYS HB2 H 1 1.903 0.008 . . . . . A 47 LYS HB2 . 25983 1
544 . 1 1 47 47 LYS HB3 H 1 2.029 0.003 . . . . . A 47 LYS HB3 . 25983 1
545 . 1 1 47 47 LYS HG2 H 1 1.086 0.002 . . . . . A 47 LYS HG2 . 25983 1
546 . 1 1 47 47 LYS HG3 H 1 1.150 0.005 . . . . . A 47 LYS HG3 . 25983 1
547 . 1 1 47 47 LYS HD2 H 1 1.629 0.000 . . . . . A 47 LYS HD2 . 25983 1
548 . 1 1 47 47 LYS HE2 H 1 2.811 0.002 . . . . . A 47 LYS HE2 . 25983 1
549 . 1 1 47 47 LYS CA C 13 59.205 0.000 . . . . . A 47 LYS CA . 25983 1
550 . 1 1 47 47 LYS CB C 13 31.849 0.145 . . . . . A 47 LYS CB . 25983 1
551 . 1 1 47 47 LYS CG C 13 25.971 0.000 . . . . . A 47 LYS CG . 25983 1
552 . 1 1 47 47 LYS CD C 13 28.965 0.000 . . . . . A 47 LYS CD . 25983 1
553 . 1 1 47 47 LYS CE C 13 41.618 0.000 . . . . . A 47 LYS CE . 25983 1
554 . 1 1 47 47 LYS N N 15 120.924 0.000 . . . . . A 47 LYS N . 25983 1
555 . 1 1 48 48 GLN H H 1 8.579 0.013 . . . . . A 48 GLN H . 25983 1
556 . 1 1 48 48 GLN HA H 1 4.171 0.008 . . . . . A 48 GLN HA . 25983 1
557 . 1 1 48 48 GLN HB2 H 1 1.509 0.008 . . . . . A 48 GLN HB2 . 25983 1
558 . 1 1 48 48 GLN HB3 H 1 2.127 0.002 . . . . . A 48 GLN HB3 . 25983 1
559 . 1 1 48 48 GLN HG2 H 1 2.117 0.012 . . . . . A 48 GLN HG2 . 25983 1
560 . 1 1 48 48 GLN HG3 H 1 2.431 0.008 . . . . . A 48 GLN HG3 . 25983 1
561 . 1 1 48 48 GLN HE21 H 1 6.885 0.021 . . . . . A 48 GLN HE21 . 25983 1
562 . 1 1 48 48 GLN HE22 H 1 7.650 0.012 . . . . . A 48 GLN HE22 . 25983 1
563 . 1 1 48 48 GLN CA C 13 55.509 0.000 . . . . . A 48 GLN CA . 25983 1
564 . 1 1 48 48 GLN CB C 13 30.445 0.000 . . . . . A 48 GLN CB . 25983 1
565 . 1 1 48 48 GLN CG C 13 34.597 0.000 . . . . . A 48 GLN CG . 25983 1
566 . 1 1 48 48 GLN N N 15 116.339 0.000 . . . . . A 48 GLN N . 25983 1
567 . 1 1 48 48 GLN NE2 N 15 112.210 0.000 . . . . . A 48 GLN NE2 . 25983 1
568 . 1 1 49 49 LEU H H 1 7.481 0.004 . . . . . A 49 LEU H . 25983 1
569 . 1 1 49 49 LEU HA H 1 3.782 0.006 . . . . . A 49 LEU HA . 25983 1
570 . 1 1 49 49 LEU HB2 H 1 2.265 0.001 . . . . . A 49 LEU HB2 . 25983 1
571 . 1 1 49 49 LEU HB3 H 1 1.185 0.005 . . . . . A 49 LEU HB3 . 25983 1
572 . 1 1 49 49 LEU HG H 1 1.314 0.000 . . . . . A 49 LEU HG . 25983 1
573 . 1 1 49 49 LEU HD11 H 1 0.844 0.003 . . . . . A 49 LEU HD11 . 25983 1
574 . 1 1 49 49 LEU HD12 H 1 0.844 0.003 . . . . . A 49 LEU HD12 . 25983 1
575 . 1 1 49 49 LEU HD13 H 1 0.844 0.003 . . . . . A 49 LEU HD13 . 25983 1
576 . 1 1 49 49 LEU HD21 H 1 0.833 0.017 . . . . . A 49 LEU HD21 . 25983 1
577 . 1 1 49 49 LEU HD22 H 1 0.833 0.017 . . . . . A 49 LEU HD22 . 25983 1
578 . 1 1 49 49 LEU HD23 H 1 0.833 0.017 . . . . . A 49 LEU HD23 . 25983 1
579 . 1 1 49 49 LEU CA C 13 54.983 0.000 . . . . . A 49 LEU CA . 25983 1
580 . 1 1 49 49 LEU CB C 13 36.465 0.000 . . . . . A 49 LEU CB . 25983 1
581 . 1 1 49 49 LEU CG C 13 26.070 0.000 . . . . . A 49 LEU CG . 25983 1
582 . 1 1 49 49 LEU CD1 C 13 22.167 0.000 . . . . . A 49 LEU CD1 . 25983 1
583 . 1 1 49 49 LEU CD2 C 13 22.282 0.000 . . . . . A 49 LEU CD2 . 25983 1
584 . 1 1 49 49 LEU N N 15 115.725 0.000 . . . . . A 49 LEU N . 25983 1
585 . 1 1 50 50 LYS H H 1 8.425 0.019 . . . . . A 50 LYS H . 25983 1
586 . 1 1 50 50 LYS HA H 1 4.666 0.004 . . . . . A 50 LYS HA . 25983 1
587 . 1 1 50 50 LYS HB2 H 1 1.548 0.002 . . . . . A 50 LYS HB2 . 25983 1
588 . 1 1 50 50 LYS HB3 H 1 1.852 0.003 . . . . . A 50 LYS HB3 . 25983 1
589 . 1 1 50 50 LYS HG2 H 1 1.316 0.004 . . . . . A 50 LYS HG2 . 25983 1
590 . 1 1 50 50 LYS HG3 H 1 1.238 0.002 . . . . . A 50 LYS HG3 . 25983 1
591 . 1 1 50 50 LYS HD2 H 1 1.622 0.007 . . . . . A 50 LYS HD2 . 25983 1
592 . 1 1 50 50 LYS HD3 H 1 1.712 0.000 . . . . . A 50 LYS HD3 . 25983 1
593 . 1 1 50 50 LYS HE2 H 1 2.934 0.000 . . . . . A 50 LYS HE2 . 25983 1
594 . 1 1 50 50 LYS HE3 H 1 2.946 0.002 . . . . . A 50 LYS HE3 . 25983 1
595 . 1 1 50 50 LYS CA C 13 54.819 0.000 . . . . . A 50 LYS CA . 25983 1
596 . 1 1 50 50 LYS CB C 13 36.896 0.000 . . . . . A 50 LYS CB . 25983 1
597 . 1 1 50 50 LYS CG C 13 23.969 0.000 . . . . . A 50 LYS CG . 25983 1
598 . 1 1 50 50 LYS CD C 13 28.865 0.000 . . . . . A 50 LYS CD . 25983 1
599 . 1 1 50 50 LYS CE C 13 41.594 0.187 . . . . . A 50 LYS CE . 25983 1
600 . 1 1 50 50 LYS N N 15 118.563 0.018 . . . . . A 50 LYS N . 25983 1
601 . 1 1 51 51 VAL H H 1 8.600 0.002 . . . . . A 51 VAL H . 25983 1
602 . 1 1 51 51 VAL HA H 1 5.271 0.007 . . . . . A 51 VAL HA . 25983 1
603 . 1 1 51 51 VAL HB H 1 1.974 0.010 . . . . . A 51 VAL HB . 25983 1
604 . 1 1 51 51 VAL HG11 H 1 0.827 0.010 . . . . . A 51 VAL HG11 . 25983 1
605 . 1 1 51 51 VAL HG12 H 1 0.827 0.010 . . . . . A 51 VAL HG12 . 25983 1
606 . 1 1 51 51 VAL HG13 H 1 0.827 0.010 . . . . . A 51 VAL HG13 . 25983 1
607 . 1 1 51 51 VAL HG21 H 1 0.946 0.006 . . . . . A 51 VAL HG21 . 25983 1
608 . 1 1 51 51 VAL HG22 H 1 0.946 0.006 . . . . . A 51 VAL HG22 . 25983 1
609 . 1 1 51 51 VAL HG23 H 1 0.946 0.006 . . . . . A 51 VAL HG23 . 25983 1
610 . 1 1 51 51 VAL CA C 13 60.367 0.000 . . . . . A 51 VAL CA . 25983 1
611 . 1 1 51 51 VAL CB C 13 33.505 0.000 . . . . . A 51 VAL CB . 25983 1
612 . 1 1 51 51 VAL CG1 C 13 21.581 0.149 . . . . . A 51 VAL CG1 . 25983 1
613 . 1 1 51 51 VAL CG2 C 13 20.634 0.000 . . . . . A 51 VAL CG2 . 25983 1
614 . 1 1 51 51 VAL N N 15 123.287 0.000 . . . . . A 51 VAL N . 25983 1
615 . 1 1 52 52 ASP H H 1 8.795 0.006 . . . . . A 52 ASP H . 25983 1
616 . 1 1 52 52 ASP HA H 1 5.243 0.000 . . . . . A 52 ASP HA . 25983 1
617 . 1 1 52 52 ASP HB2 H 1 2.348 0.009 . . . . . A 52 ASP HB2 . 25983 1
618 . 1 1 52 52 ASP HB3 H 1 2.535 0.008 . . . . . A 52 ASP HB3 . 25983 1
619 . 1 1 52 52 ASP CA C 13 52.560 0.000 . . . . . A 52 ASP CA . 25983 1
620 . 1 1 52 52 ASP CB C 13 45.841 0.000 . . . . . A 52 ASP CB . 25983 1
621 . 1 1 52 52 ASP N N 15 124.580 0.000 . . . . . A 52 ASP N . 25983 1
622 . 1 1 53 53 GLN H H 1 8.601 0.007 . . . . . A 53 GLN H . 25983 1
623 . 1 1 53 53 GLN HA H 1 3.242 0.004 . . . . . A 53 GLN HA . 25983 1
624 . 1 1 53 53 GLN HB2 H 1 0.785 0.005 . . . . . A 53 GLN HB2 . 25983 1
625 . 1 1 53 53 GLN HB3 H 1 1.448 0.001 . . . . . A 53 GLN HB3 . 25983 1
626 . 1 1 53 53 GLN HG2 H 1 1.331 0.009 . . . . . A 53 GLN HG2 . 25983 1
627 . 1 1 53 53 GLN HG3 H 1 1.453 0.008 . . . . . A 53 GLN HG3 . 25983 1
628 . 1 1 53 53 GLN HE21 H 1 7.122 0.016 . . . . . A 53 GLN HE21 . 25983 1
629 . 1 1 53 53 GLN HE22 H 1 6.754 0.011 . . . . . A 53 GLN HE22 . 25983 1
630 . 1 1 53 53 GLN CA C 13 56.617 0.000 . . . . . A 53 GLN CA . 25983 1
631 . 1 1 53 53 GLN CB C 13 28.099 0.000 . . . . . A 53 GLN CB . 25983 1
632 . 1 1 53 53 GLN CG C 13 33.347 0.000 . . . . . A 53 GLN CG . 25983 1
633 . 1 1 53 53 GLN N N 15 123.610 0.072 . . . . . A 53 GLN N . 25983 1
634 . 1 1 53 53 GLN NE2 N 15 111.216 0.000 . . . . . A 53 GLN NE2 . 25983 1
635 . 1 1 54 54 GLY H H 1 8.169 0.006 . . . . . A 54 GLY H . 25983 1
636 . 1 1 54 54 GLY HA2 H 1 3.446 0.010 . . . . . A 54 GLY HA2 . 25983 1
637 . 1 1 54 54 GLY HA3 H 1 4.269 0.009 . . . . . A 54 GLY HA3 . 25983 1
638 . 1 1 54 54 GLY CA C 13 43.646 0.000 . . . . . A 54 GLY CA . 25983 1
639 . 1 1 54 54 GLY N N 15 113.581 0.000 . . . . . A 54 GLY N . 25983 1
640 . 1 1 55 55 VAL H H 1 7.836 0.006 . . . . . A 55 VAL H . 25983 1
641 . 1 1 55 55 VAL HA H 1 4.311 0.009 . . . . . A 55 VAL HA . 25983 1
642 . 1 1 55 55 VAL HB H 1 1.669 0.005 . . . . . A 55 VAL HB . 25983 1
643 . 1 1 55 55 VAL HG11 H 1 0.670 0.017 . . . . . A 55 VAL HG11 . 25983 1
644 . 1 1 55 55 VAL HG12 H 1 0.670 0.017 . . . . . A 55 VAL HG12 . 25983 1
645 . 1 1 55 55 VAL HG13 H 1 0.670 0.017 . . . . . A 55 VAL HG13 . 25983 1
646 . 1 1 55 55 VAL HG21 H 1 0.653 0.000 . . . . . A 55 VAL HG21 . 25983 1
647 . 1 1 55 55 VAL HG22 H 1 0.653 0.000 . . . . . A 55 VAL HG22 . 25983 1
648 . 1 1 55 55 VAL HG23 H 1 0.653 0.000 . . . . . A 55 VAL HG23 . 25983 1
649 . 1 1 55 55 VAL CA C 13 59.972 0.000 . . . . . A 55 VAL CA . 25983 1
650 . 1 1 55 55 VAL CB C 13 33.647 0.000 . . . . . A 55 VAL CB . 25983 1
651 . 1 1 55 55 VAL CG1 C 13 21.070 0.137 . . . . . A 55 VAL CG1 . 25983 1
652 . 1 1 55 55 VAL CG2 C 13 20.555 0.000 . . . . . A 55 VAL CG2 . 25983 1
653 . 1 1 55 55 VAL N N 15 115.850 0.000 . . . . . A 55 VAL N . 25983 1
654 . 1 1 56 56 PHE H H 1 9.084 0.008 . . . . . A 56 PHE H . 25983 1
655 . 1 1 56 56 PHE HA H 1 4.502 0.013 . . . . . A 56 PHE HA . 25983 1
656 . 1 1 56 56 PHE HB2 H 1 2.608 0.005 . . . . . A 56 PHE HB2 . 25983 1
657 . 1 1 56 56 PHE HB3 H 1 2.924 0.004 . . . . . A 56 PHE HB3 . 25983 1
658 . 1 1 56 56 PHE HD1 H 1 6.886 0.003 . . . . . A 56 PHE HD1 . 25983 1
659 . 1 1 56 56 PHE HD2 H 1 6.886 0.003 . . . . . A 56 PHE HD2 . 25983 1
660 . 1 1 56 56 PHE HE1 H 1 7.329 0.014 . . . . . A 56 PHE HE1 . 25983 1
661 . 1 1 56 56 PHE HE2 H 1 7.329 0.014 . . . . . A 56 PHE HE2 . 25983 1
662 . 1 1 56 56 PHE HZ H 1 7.372 0.005 . . . . . A 56 PHE HZ . 25983 1
663 . 1 1 56 56 PHE CA C 13 56.722 0.000 . . . . . A 56 PHE CA . 25983 1
664 . 1 1 56 56 PHE CB C 13 41.081 0.000 . . . . . A 56 PHE CB . 25983 1
665 . 1 1 56 56 PHE CD1 C 13 131.382 0.000 . . . . . A 56 PHE CD1 . 25983 1
666 . 1 1 56 56 PHE CE1 C 13 130.402 0.000 . . . . . A 56 PHE CE1 . 25983 1
667 . 1 1 56 56 PHE CZ C 13 129.032 0.000 . . . . . A 56 PHE CZ . 25983 1
668 . 1 1 56 56 PHE N N 15 131.128 0.000 . . . . . A 56 PHE N . 25983 1
669 . 1 1 57 57 ALA H H 1 8.003 0.017 . . . . . A 57 ALA H . 25983 1
670 . 1 1 57 57 ALA HA H 1 3.932 0.002 . . . . . A 57 ALA HA . 25983 1
671 . 1 1 57 57 ALA HB1 H 1 1.098 0.014 . . . . . A 57 ALA HB1 . 25983 1
672 . 1 1 57 57 ALA HB2 H 1 1.098 0.014 . . . . . A 57 ALA HB2 . 25983 1
673 . 1 1 57 57 ALA HB3 H 1 1.098 0.014 . . . . . A 57 ALA HB3 . 25983 1
674 . 1 1 57 57 ALA CA C 13 54.282 0.000 . . . . . A 57 ALA CA . 25983 1
675 . 1 1 57 57 ALA CB C 13 18.212 0.000 . . . . . A 57 ALA CB . 25983 1
676 . 1 1 57 57 ALA N N 15 127.825 0.000 . . . . . A 57 ALA N . 25983 1
677 . 1 1 58 58 SER H H 1 6.696 0.007 . . . . . A 58 SER H . 25983 1
678 . 1 1 58 58 SER HA H 1 4.701 0.001 . . . . . A 58 SER HA . 25983 1
679 . 1 1 58 58 SER HB2 H 1 3.765 0.013 . . . . . A 58 SER HB2 . 25983 1
680 . 1 1 58 58 SER HB3 H 1 3.634 0.012 . . . . . A 58 SER HB3 . 25983 1
681 . 1 1 58 58 SER CA C 13 54.834 0.000 . . . . . A 58 SER CA . 25983 1
682 . 1 1 58 58 SER CB C 13 62.241 0.000 . . . . . A 58 SER CB . 25983 1
683 . 1 1 58 58 SER N N 15 108.448 0.000 . . . . . A 58 SER N . 25983 1
684 . 1 1 59 59 PRO HA H 1 4.230 0.013 . . . . . A 59 PRO HA . 25983 1
685 . 1 1 59 59 PRO HB2 H 1 1.883 0.008 . . . . . A 59 PRO HB2 . 25983 1
686 . 1 1 59 59 PRO HB3 H 1 2.037 0.016 . . . . . A 59 PRO HB3 . 25983 1
687 . 1 1 59 59 PRO HG2 H 1 2.083 0.005 . . . . . A 59 PRO HG2 . 25983 1
688 . 1 1 59 59 PRO HG3 H 1 1.900 0.002 . . . . . A 59 PRO HG3 . 25983 1
689 . 1 1 59 59 PRO HD2 H 1 3.527 0.003 . . . . . A 59 PRO HD2 . 25983 1
690 . 1 1 59 59 PRO HD3 H 1 3.735 0.000 . . . . . A 59 PRO HD3 . 25983 1
691 . 1 1 59 59 PRO CA C 13 62.648 0.000 . . . . . A 59 PRO CA . 25983 1
692 . 1 1 59 59 PRO CB C 13 31.618 0.000 . . . . . A 59 PRO CB . 25983 1
693 . 1 1 59 59 PRO CG C 13 26.645 0.000 . . . . . A 59 PRO CG . 25983 1
694 . 1 1 59 59 PRO CD C 13 49.194 0.000 . . . . . A 59 PRO CD . 25983 1
695 . 1 1 60 60 ASP H H 1 8.582 0.004 . . . . . A 60 ASP H . 25983 1
696 . 1 1 60 60 ASP HA H 1 4.429 0.007 . . . . . A 60 ASP HA . 25983 1
697 . 1 1 60 60 ASP HB2 H 1 2.074 0.010 . . . . . A 60 ASP HB2 . 25983 1
698 . 1 1 60 60 ASP HB3 H 1 2.521 0.012 . . . . . A 60 ASP HB3 . 25983 1
699 . 1 1 60 60 ASP CA C 13 57.280 0.000 . . . . . A 60 ASP CA . 25983 1
700 . 1 1 60 60 ASP CB C 13 42.714 0.000 . . . . . A 60 ASP CB . 25983 1
701 . 1 1 60 60 ASP N N 15 120.288 0.000 . . . . . A 60 ASP N . 25983 1
702 . 1 1 61 61 VAL H H 1 7.245 0.006 . . . . . A 61 VAL H . 25983 1
703 . 1 1 61 61 VAL HA H 1 4.629 0.006 . . . . . A 61 VAL HA . 25983 1
704 . 1 1 61 61 VAL HB H 1 1.324 0.002 . . . . . A 61 VAL HB . 25983 1
705 . 1 1 61 61 VAL HG11 H 1 0.695 0.003 . . . . . A 61 VAL HG11 . 25983 1
706 . 1 1 61 61 VAL HG12 H 1 0.695 0.003 . . . . . A 61 VAL HG12 . 25983 1
707 . 1 1 61 61 VAL HG13 H 1 0.695 0.003 . . . . . A 61 VAL HG13 . 25983 1
708 . 1 1 61 61 VAL HG21 H 1 0.873 0.013 . . . . . A 61 VAL HG21 . 25983 1
709 . 1 1 61 61 VAL HG22 H 1 0.873 0.013 . . . . . A 61 VAL HG22 . 25983 1
710 . 1 1 61 61 VAL HG23 H 1 0.873 0.013 . . . . . A 61 VAL HG23 . 25983 1
711 . 1 1 61 61 VAL CA C 13 60.179 0.000 . . . . . A 61 VAL CA . 25983 1
712 . 1 1 61 61 VAL CB C 13 37.013 0.000 . . . . . A 61 VAL CB . 25983 1
713 . 1 1 61 61 VAL CG1 C 13 23.191 0.000 . . . . . A 61 VAL CG1 . 25983 1
714 . 1 1 61 61 VAL CG2 C 13 22.671 0.000 . . . . . A 61 VAL CG2 . 25983 1
715 . 1 1 61 61 VAL N N 15 115.996 0.000 . . . . . A 61 VAL N . 25983 1
716 . 1 1 62 62 THR H H 1 8.708 0.007 . . . . . A 62 THR H . 25983 1
717 . 1 1 62 62 THR HA H 1 5.174 0.012 . . . . . A 62 THR HA . 25983 1
718 . 1 1 62 62 THR HB H 1 3.902 0.005 . . . . . A 62 THR HB . 25983 1
719 . 1 1 62 62 THR HG21 H 1 1.055 0.007 . . . . . A 62 THR HG21 . 25983 1
720 . 1 1 62 62 THR HG22 H 1 1.055 0.007 . . . . . A 62 THR HG22 . 25983 1
721 . 1 1 62 62 THR HG23 H 1 1.055 0.007 . . . . . A 62 THR HG23 . 25983 1
722 . 1 1 62 62 THR CA C 13 61.850 0.000 . . . . . A 62 THR CA . 25983 1
723 . 1 1 62 62 THR CB C 13 69.664 0.000 . . . . . A 62 THR CB . 25983 1
724 . 1 1 62 62 THR CG2 C 13 20.769 0.000 . . . . . A 62 THR CG2 . 25983 1
725 . 1 1 62 62 THR N N 15 123.173 0.000 . . . . . A 62 THR N . 25983 1
726 . 1 1 63 63 VAL H H 1 9.432 0.008 . . . . . A 63 VAL H . 25983 1
727 . 1 1 63 63 VAL HA H 1 4.816 0.009 . . . . . A 63 VAL HA . 25983 1
728 . 1 1 63 63 VAL HB H 1 2.045 0.016 . . . . . A 63 VAL HB . 25983 1
729 . 1 1 63 63 VAL HG11 H 1 0.778 0.010 . . . . . A 63 VAL HG11 . 25983 1
730 . 1 1 63 63 VAL HG12 H 1 0.778 0.010 . . . . . A 63 VAL HG12 . 25983 1
731 . 1 1 63 63 VAL HG13 H 1 0.778 0.010 . . . . . A 63 VAL HG13 . 25983 1
732 . 1 1 63 63 VAL HG21 H 1 0.905 0.023 . . . . . A 63 VAL HG21 . 25983 1
733 . 1 1 63 63 VAL HG22 H 1 0.905 0.023 . . . . . A 63 VAL HG22 . 25983 1
734 . 1 1 63 63 VAL HG23 H 1 0.905 0.023 . . . . . A 63 VAL HG23 . 25983 1
735 . 1 1 63 63 VAL CA C 13 60.274 0.000 . . . . . A 63 VAL CA . 25983 1
736 . 1 1 63 63 VAL CB C 13 34.502 0.000 . . . . . A 63 VAL CB . 25983 1
737 . 1 1 63 63 VAL CG1 C 13 21.302 0.000 . . . . . A 63 VAL CG1 . 25983 1
738 . 1 1 63 63 VAL CG2 C 13 21.232 0.000 . . . . . A 63 VAL CG2 . 25983 1
739 . 1 1 63 63 VAL N N 15 127.082 0.000 . . . . . A 63 VAL N . 25983 1
740 . 1 1 64 64 THR H H 1 8.856 0.008 . . . . . A 64 THR H . 25983 1
741 . 1 1 64 64 THR HA H 1 5.630 0.002 . . . . . A 64 THR HA . 25983 1
742 . 1 1 64 64 THR HB H 1 4.035 0.004 . . . . . A 64 THR HB . 25983 1
743 . 1 1 64 64 THR HG21 H 1 1.209 0.008 . . . . . A 64 THR HG21 . 25983 1
744 . 1 1 64 64 THR HG22 H 1 1.209 0.008 . . . . . A 64 THR HG22 . 25983 1
745 . 1 1 64 64 THR HG23 H 1 1.209 0.008 . . . . . A 64 THR HG23 . 25983 1
746 . 1 1 64 64 THR CA C 13 61.643 0.000 . . . . . A 64 THR CA . 25983 1
747 . 1 1 64 64 THR CB C 13 69.741 0.000 . . . . . A 64 THR CB . 25983 1
748 . 1 1 64 64 THR CG2 C 13 20.994 0.000 . . . . . A 64 THR CG2 . 25983 1
749 . 1 1 64 64 THR N N 15 123.445 0.000 . . . . . A 64 THR N . 25983 1
750 . 1 1 65 65 VAL H H 1 8.848 0.026 . . . . . A 65 VAL H . 25983 1
751 . 1 1 65 65 VAL HA H 1 4.751 0.007 . . . . . A 65 VAL HA . 25983 1
752 . 1 1 65 65 VAL HB H 1 1.960 0.002 . . . . . A 65 VAL HB . 25983 1
753 . 1 1 65 65 VAL HG11 H 1 0.880 0.005 . . . . . A 65 VAL HG11 . 25983 1
754 . 1 1 65 65 VAL HG12 H 1 0.880 0.005 . . . . . A 65 VAL HG12 . 25983 1
755 . 1 1 65 65 VAL HG13 H 1 0.880 0.005 . . . . . A 65 VAL HG13 . 25983 1
756 . 1 1 65 65 VAL HG21 H 1 1.078 0.007 . . . . . A 65 VAL HG21 . 25983 1
757 . 1 1 65 65 VAL HG22 H 1 1.078 0.007 . . . . . A 65 VAL HG22 . 25983 1
758 . 1 1 65 65 VAL HG23 H 1 1.078 0.007 . . . . . A 65 VAL HG23 . 25983 1
759 . 1 1 65 65 VAL CA C 13 59.422 0.000 . . . . . A 65 VAL CA . 25983 1
760 . 1 1 65 65 VAL CB C 13 35.090 0.000 . . . . . A 65 VAL CB . 25983 1
761 . 1 1 65 65 VAL CG1 C 13 19.219 0.000 . . . . . A 65 VAL CG1 . 25983 1
762 . 1 1 65 65 VAL CG2 C 13 20.898 0.000 . . . . . A 65 VAL CG2 . 25983 1
763 . 1 1 65 65 VAL N N 15 126.206 0.257 . . . . . A 65 VAL N . 25983 1
764 . 1 1 66 66 GLY H H 1 9.824 0.006 . . . . . A 66 GLY H . 25983 1
765 . 1 1 66 66 GLY HA2 H 1 4.124 0.013 . . . . . A 66 GLY HA2 . 25983 1
766 . 1 1 66 66 GLY HA3 H 1 4.613 0.005 . . . . . A 66 GLY HA3 . 25983 1
767 . 1 1 66 66 GLY CA C 13 44.882 0.000 . . . . . A 66 GLY CA . 25983 1
768 . 1 1 66 66 GLY N N 15 115.596 0.000 . . . . . A 66 GLY N . 25983 1
769 . 1 1 67 67 LEU H H 1 8.420 0.009 . . . . . A 67 LEU H . 25983 1
770 . 1 1 67 67 LEU HA H 1 3.770 0.000 . . . . . A 67 LEU HA . 25983 1
771 . 1 1 67 67 LEU HB2 H 1 1.326 0.012 . . . . . A 67 LEU HB2 . 25983 1
772 . 1 1 67 67 LEU HB3 H 1 1.861 0.007 . . . . . A 67 LEU HB3 . 25983 1
773 . 1 1 67 67 LEU HG H 1 1.480 0.003 . . . . . A 67 LEU HG . 25983 1
774 . 1 1 67 67 LEU HD11 H 1 0.753 0.017 . . . . . A 67 LEU HD11 . 25983 1
775 . 1 1 67 67 LEU HD12 H 1 0.753 0.017 . . . . . A 67 LEU HD12 . 25983 1
776 . 1 1 67 67 LEU HD13 H 1 0.753 0.017 . . . . . A 67 LEU HD13 . 25983 1
777 . 1 1 67 67 LEU HD21 H 1 0.960 0.033 . . . . . A 67 LEU HD21 . 25983 1
778 . 1 1 67 67 LEU HD22 H 1 0.960 0.033 . . . . . A 67 LEU HD22 . 25983 1
779 . 1 1 67 67 LEU HD23 H 1 0.960 0.033 . . . . . A 67 LEU HD23 . 25983 1
780 . 1 1 67 67 LEU CA C 13 58.735 0.000 . . . . . A 67 LEU CA . 25983 1
781 . 1 1 67 67 LEU CB C 13 42.055 0.027 . . . . . A 67 LEU CB . 25983 1
782 . 1 1 67 67 LEU CG C 13 26.695 0.000 . . . . . A 67 LEU CG . 25983 1
783 . 1 1 67 67 LEU CD1 C 13 23.317 0.000 . . . . . A 67 LEU CD1 . 25983 1
784 . 1 1 67 67 LEU CD2 C 13 22.048 0.000 . . . . . A 67 LEU CD2 . 25983 1
785 . 1 1 67 67 LEU N N 15 124.230 0.000 . . . . . A 67 LEU N . 25983 1
786 . 1 1 68 68 GLU H H 1 9.045 0.002 . . . . . A 68 GLU H . 25983 1
787 . 1 1 68 68 GLU HA H 1 3.829 0.009 . . . . . A 68 GLU HA . 25983 1
788 . 1 1 68 68 GLU HB2 H 1 1.943 0.001 . . . . . A 68 GLU HB2 . 25983 1
789 . 1 1 68 68 GLU HB3 H 1 2.022 0.000 . . . . . A 68 GLU HB3 . 25983 1
790 . 1 1 68 68 GLU HG2 H 1 2.303 0.000 . . . . . A 68 GLU HG2 . 25983 1
791 . 1 1 68 68 GLU HG3 H 1 2.244 0.010 . . . . . A 68 GLU HG3 . 25983 1
792 . 1 1 68 68 GLU CA C 13 59.968 0.112 . . . . . A 68 GLU CA . 25983 1
793 . 1 1 68 68 GLU CB C 13 28.186 0.000 . . . . . A 68 GLU CB . 25983 1
794 . 1 1 68 68 GLU CG C 13 36.043 0.000 . . . . . A 68 GLU CG . 25983 1
795 . 1 1 68 68 GLU N N 15 116.131 0.000 . . . . . A 68 GLU N . 25983 1
796 . 1 1 69 69 ASP H H 1 7.527 0.008 . . . . . A 69 ASP H . 25983 1
797 . 1 1 69 69 ASP HA H 1 4.500 0.013 . . . . . A 69 ASP HA . 25983 1
798 . 1 1 69 69 ASP HB2 H 1 2.083 0.017 . . . . . A 69 ASP HB2 . 25983 1
799 . 1 1 69 69 ASP HB3 H 1 2.573 0.012 . . . . . A 69 ASP HB3 . 25983 1
800 . 1 1 69 69 ASP CA C 13 56.770 0.000 . . . . . A 69 ASP CA . 25983 1
801 . 1 1 69 69 ASP CB C 13 40.071 0.000 . . . . . A 69 ASP CB . 25983 1
802 . 1 1 69 69 ASP N N 15 119.388 0.000 . . . . . A 69 ASP N . 25983 1
803 . 1 1 70 70 MET H H 1 8.215 0.016 . . . . . A 70 MET H . 25983 1
804 . 1 1 70 70 MET HA H 1 3.832 0.007 . . . . . A 70 MET HA . 25983 1
805 . 1 1 70 70 MET HB2 H 1 2.296 0.019 . . . . . A 70 MET HB2 . 25983 1
806 . 1 1 70 70 MET HG2 H 1 2.427 0.010 . . . . . A 70 MET HG2 . 25983 1
807 . 1 1 70 70 MET HG3 H 1 2.486 0.012 . . . . . A 70 MET HG3 . 25983 1
808 . 1 1 70 70 MET HE1 H 1 1.799 0.010 . . . . . A 70 MET HE1 . 25983 1
809 . 1 1 70 70 MET HE2 H 1 1.799 0.010 . . . . . A 70 MET HE2 . 25983 1
810 . 1 1 70 70 MET HE3 H 1 1.799 0.010 . . . . . A 70 MET HE3 . 25983 1
811 . 1 1 70 70 MET CA C 13 59.759 0.000 . . . . . A 70 MET CA . 25983 1
812 . 1 1 70 70 MET CB C 13 32.548 0.000 . . . . . A 70 MET CB . 25983 1
813 . 1 1 70 70 MET CG C 13 31.992 0.000 . . . . . A 70 MET CG . 25983 1
814 . 1 1 70 70 MET CE C 13 18.055 0.000 . . . . . A 70 MET CE . 25983 1
815 . 1 1 70 70 MET N N 15 119.203 0.000 . . . . . A 70 MET N . 25983 1
816 . 1 1 71 71 LEU H H 1 8.442 0.012 . . . . . A 71 LEU H . 25983 1
817 . 1 1 71 71 LEU HA H 1 3.929 0.003 . . . . . A 71 LEU HA . 25983 1
818 . 1 1 71 71 LEU HB2 H 1 1.434 0.006 . . . . . A 71 LEU HB2 . 25983 1
819 . 1 1 71 71 LEU HB3 H 1 1.844 0.004 . . . . . A 71 LEU HB3 . 25983 1
820 . 1 1 71 71 LEU HG H 1 1.665 0.005 . . . . . A 71 LEU HG . 25983 1
821 . 1 1 71 71 LEU HD11 H 1 0.771 0.005 . . . . . A 71 LEU HD11 . 25983 1
822 . 1 1 71 71 LEU HD12 H 1 0.771 0.005 . . . . . A 71 LEU HD12 . 25983 1
823 . 1 1 71 71 LEU HD13 H 1 0.771 0.005 . . . . . A 71 LEU HD13 . 25983 1
824 . 1 1 71 71 LEU HD21 H 1 0.824 0.008 . . . . . A 71 LEU HD21 . 25983 1
825 . 1 1 71 71 LEU HD22 H 1 0.824 0.008 . . . . . A 71 LEU HD22 . 25983 1
826 . 1 1 71 71 LEU HD23 H 1 0.824 0.008 . . . . . A 71 LEU HD23 . 25983 1
827 . 1 1 71 71 LEU CA C 13 57.450 0.000 . . . . . A 71 LEU CA . 25983 1
828 . 1 1 71 71 LEU CB C 13 40.406 0.000 . . . . . A 71 LEU CB . 25983 1
829 . 1 1 71 71 LEU CG C 13 26.692 0.000 . . . . . A 71 LEU CG . 25983 1
830 . 1 1 71 71 LEU CD1 C 13 22.418 0.000 . . . . . A 71 LEU CD1 . 25983 1
831 . 1 1 71 71 LEU CD2 C 13 25.070 0.000 . . . . . A 71 LEU CD2 . 25983 1
832 . 1 1 71 71 LEU N N 15 118.463 0.099 . . . . . A 71 LEU N . 25983 1
833 . 1 1 72 72 ALA H H 1 7.745 0.004 . . . . . A 72 ALA H . 25983 1
834 . 1 1 72 72 ALA HA H 1 4.153 0.010 . . . . . A 72 ALA HA . 25983 1
835 . 1 1 72 72 ALA HB1 H 1 1.467 0.008 . . . . . A 72 ALA HB1 . 25983 1
836 . 1 1 72 72 ALA HB2 H 1 1.467 0.008 . . . . . A 72 ALA HB2 . 25983 1
837 . 1 1 72 72 ALA HB3 H 1 1.467 0.008 . . . . . A 72 ALA HB3 . 25983 1
838 . 1 1 72 72 ALA CA C 13 54.722 0.000 . . . . . A 72 ALA CA . 25983 1
839 . 1 1 72 72 ALA CB C 13 18.469 0.000 . . . . . A 72 ALA CB . 25983 1
840 . 1 1 72 72 ALA N N 15 124.530 0.000 . . . . . A 72 ALA N . 25983 1
841 . 1 1 73 73 ILE H H 1 8.093 0.016 . . . . . A 73 ILE H . 25983 1
842 . 1 1 73 73 ILE HA H 1 4.500 0.001 . . . . . A 73 ILE HA . 25983 1
843 . 1 1 73 73 ILE HB H 1 1.767 0.005 . . . . . A 73 ILE HB . 25983 1
844 . 1 1 73 73 ILE HG12 H 1 1.809 0.003 . . . . . A 73 ILE HG12 . 25983 1
845 . 1 1 73 73 ILE HG13 H 1 0.678 0.012 . . . . . A 73 ILE HG13 . 25983 1
846 . 1 1 73 73 ILE HG21 H 1 0.789 0.006 . . . . . A 73 ILE HG21 . 25983 1
847 . 1 1 73 73 ILE HG22 H 1 0.789 0.006 . . . . . A 73 ILE HG22 . 25983 1
848 . 1 1 73 73 ILE HG23 H 1 0.789 0.006 . . . . . A 73 ILE HG23 . 25983 1
849 . 1 1 73 73 ILE HD11 H 1 0.560 0.001 . . . . . A 73 ILE HD11 . 25983 1
850 . 1 1 73 73 ILE HD12 H 1 0.560 0.001 . . . . . A 73 ILE HD12 . 25983 1
851 . 1 1 73 73 ILE HD13 H 1 0.560 0.001 . . . . . A 73 ILE HD13 . 25983 1
852 . 1 1 73 73 ILE CA C 13 63.527 0.000 . . . . . A 73 ILE CA . 25983 1
853 . 1 1 73 73 ILE CB C 13 37.715 0.000 . . . . . A 73 ILE CB . 25983 1
854 . 1 1 73 73 ILE CG1 C 13 28.033 0.000 . . . . . A 73 ILE CG1 . 25983 1
855 . 1 1 73 73 ILE CG2 C 13 17.244 0.000 . . . . . A 73 ILE CG2 . 25983 1
856 . 1 1 73 73 ILE CD1 C 13 13.640 0.000 . . . . . A 73 ILE CD1 . 25983 1
857 . 1 1 73 73 ILE N N 15 119.803 0.000 . . . . . A 73 ILE N . 25983 1
858 . 1 1 74 74 SER H H 1 8.406 0.003 . . . . . A 74 SER H . 25983 1
859 . 1 1 74 74 SER HA H 1 4.026 0.008 . . . . . A 74 SER HA . 25983 1
860 . 1 1 74 74 SER HB2 H 1 3.843 0.007 . . . . . A 74 SER HB2 . 25983 1
861 . 1 1 74 74 SER CA C 13 61.068 0.000 . . . . . A 74 SER CA . 25983 1
862 . 1 1 74 74 SER CB C 13 62.790 0.000 . . . . . A 74 SER CB . 25983 1
863 . 1 1 74 74 SER N N 15 115.809 0.000 . . . . . A 74 SER N . 25983 1
864 . 1 1 75 75 GLY H H 1 8.129 0.005 . . . . . A 75 GLY H . 25983 1
865 . 1 1 75 75 GLY HA2 H 1 3.762 0.002 . . . . . A 75 GLY HA2 . 25983 1
866 . 1 1 75 75 GLY HA3 H 1 4.163 0.002 . . . . . A 75 GLY HA3 . 25983 1
867 . 1 1 75 75 GLY CA C 13 44.744 0.000 . . . . . A 75 GLY CA . 25983 1
868 . 1 1 75 75 GLY N N 15 105.850 0.000 . . . . . A 75 GLY N . 25983 1
869 . 1 1 76 76 LYS H H 1 7.675 0.010 . . . . . A 76 LYS H . 25983 1
870 . 1 1 76 76 LYS HA H 1 4.027 0.009 . . . . . A 76 LYS HA . 25983 1
871 . 1 1 76 76 LYS HB2 H 1 1.935 0.005 . . . . . A 76 LYS HB2 . 25983 1
872 . 1 1 76 76 LYS HB3 H 1 2.065 0.004 . . . . . A 76 LYS HB3 . 25983 1
873 . 1 1 76 76 LYS HG2 H 1 1.269 0.007 . . . . . A 76 LYS HG2 . 25983 1
874 . 1 1 76 76 LYS HG3 H 1 1.167 0.001 . . . . . A 76 LYS HG3 . 25983 1
875 . 1 1 76 76 LYS HD2 H 1 1.687 0.012 . . . . . A 76 LYS HD2 . 25983 1
876 . 1 1 76 76 LYS HE2 H 1 2.869 0.006 . . . . . A 76 LYS HE2 . 25983 1
877 . 1 1 76 76 LYS HE3 H 1 2.872 0.003 . . . . . A 76 LYS HE3 . 25983 1
878 . 1 1 76 76 LYS CA C 13 57.472 0.000 . . . . . A 76 LYS CA . 25983 1
879 . 1 1 76 76 LYS CB C 13 28.910 0.000 . . . . . A 76 LYS CB . 25983 1
880 . 1 1 76 76 LYS CG C 13 24.832 0.000 . . . . . A 76 LYS CG . 25983 1
881 . 1 1 76 76 LYS CD C 13 28.954 0.000 . . . . . A 76 LYS CD . 25983 1
882 . 1 1 76 76 LYS CE C 13 41.702 0.000 . . . . . A 76 LYS CE . 25983 1
883 . 1 1 76 76 LYS N N 15 112.345 0.000 . . . . . A 76 LYS N . 25983 1
884 . 1 1 77 77 THR H H 1 8.487 0.002 . . . . . A 77 THR H . 25983 1
885 . 1 1 77 77 THR HA H 1 4.396 0.007 . . . . . A 77 THR HA . 25983 1
886 . 1 1 77 77 THR HB H 1 4.344 0.002 . . . . . A 77 THR HB . 25983 1
887 . 1 1 77 77 THR HG21 H 1 1.100 0.001 . . . . . A 77 THR HG21 . 25983 1
888 . 1 1 77 77 THR HG22 H 1 1.100 0.001 . . . . . A 77 THR HG22 . 25983 1
889 . 1 1 77 77 THR HG23 H 1 1.100 0.001 . . . . . A 77 THR HG23 . 25983 1
890 . 1 1 77 77 THR CA C 13 62.022 0.000 . . . . . A 77 THR CA . 25983 1
891 . 1 1 77 77 THR CB C 13 68.458 0.000 . . . . . A 77 THR CB . 25983 1
892 . 1 1 77 77 THR CG2 C 13 21.542 0.000 . . . . . A 77 THR CG2 . 25983 1
893 . 1 1 77 77 THR N N 15 109.020 0.000 . . . . . A 77 THR N . 25983 1
894 . 1 1 78 78 LEU H H 1 6.950 0.010 . . . . . A 78 LEU H . 25983 1
895 . 1 1 78 78 LEU HA H 1 4.714 0.002 . . . . . A 78 LEU HA . 25983 1
896 . 1 1 78 78 LEU HB2 H 1 1.312 0.011 . . . . . A 78 LEU HB2 . 25983 1
897 . 1 1 78 78 LEU HB3 H 1 1.326 0.004 . . . . . A 78 LEU HB3 . 25983 1
898 . 1 1 78 78 LEU HG H 1 1.479 0.008 . . . . . A 78 LEU HG . 25983 1
899 . 1 1 78 78 LEU HD11 H 1 0.880 0.012 . . . . . A 78 LEU HD11 . 25983 1
900 . 1 1 78 78 LEU HD12 H 1 0.880 0.012 . . . . . A 78 LEU HD12 . 25983 1
901 . 1 1 78 78 LEU HD13 H 1 0.880 0.012 . . . . . A 78 LEU HD13 . 25983 1
902 . 1 1 78 78 LEU HD21 H 1 0.787 0.014 . . . . . A 78 LEU HD21 . 25983 1
903 . 1 1 78 78 LEU HD22 H 1 0.787 0.014 . . . . . A 78 LEU HD22 . 25983 1
904 . 1 1 78 78 LEU HD23 H 1 0.787 0.014 . . . . . A 78 LEU HD23 . 25983 1
905 . 1 1 78 78 LEU CA C 13 53.303 0.000 . . . . . A 78 LEU CA . 25983 1
906 . 1 1 78 78 LEU CB C 13 45.739 0.000 . . . . . A 78 LEU CB . 25983 1
907 . 1 1 78 78 LEU CG C 13 26.465 0.000 . . . . . A 78 LEU CG . 25983 1
908 . 1 1 78 78 LEU CD1 C 13 22.715 0.000 . . . . . A 78 LEU CD1 . 25983 1
909 . 1 1 78 78 LEU CD2 C 13 25.903 0.082 . . . . . A 78 LEU CD2 . 25983 1
910 . 1 1 78 78 LEU N N 15 124.242 0.000 . . . . . A 78 LEU N . 25983 1
911 . 1 1 79 79 THR H H 1 8.762 0.017 . . . . . A 79 THR H . 25983 1
912 . 1 1 79 79 THR HA H 1 4.494 0.007 . . . . . A 79 THR HA . 25983 1
913 . 1 1 79 79 THR HB H 1 4.523 0.021 . . . . . A 79 THR HB . 25983 1
914 . 1 1 79 79 THR HG21 H 1 1.167 0.010 . . . . . A 79 THR HG21 . 25983 1
915 . 1 1 79 79 THR HG22 H 1 1.167 0.010 . . . . . A 79 THR HG22 . 25983 1
916 . 1 1 79 79 THR HG23 H 1 1.167 0.010 . . . . . A 79 THR HG23 . 25983 1
917 . 1 1 79 79 THR CA C 13 60.022 0.000 . . . . . A 79 THR CA . 25983 1
918 . 1 1 79 79 THR CB C 13 70.443 0.000 . . . . . A 79 THR CB . 25983 1
919 . 1 1 79 79 THR CG2 C 13 21.744 0.000 . . . . . A 79 THR CG2 . 25983 1
920 . 1 1 79 79 THR N N 15 116.344 0.000 . . . . . A 79 THR N . 25983 1
921 . 1 1 80 80 VAL H H 1 9.098 0.010 . . . . . A 80 VAL H . 25983 1
922 . 1 1 80 80 VAL HA H 1 3.362 0.012 . . . . . A 80 VAL HA . 25983 1
923 . 1 1 80 80 VAL HB H 1 1.975 0.010 . . . . . A 80 VAL HB . 25983 1
924 . 1 1 80 80 VAL HG11 H 1 0.810 0.013 . . . . . A 80 VAL HG11 . 25983 1
925 . 1 1 80 80 VAL HG12 H 1 0.810 0.013 . . . . . A 80 VAL HG12 . 25983 1
926 . 1 1 80 80 VAL HG13 H 1 0.810 0.013 . . . . . A 80 VAL HG13 . 25983 1
927 . 1 1 80 80 VAL HG21 H 1 0.973 0.016 . . . . . A 80 VAL HG21 . 25983 1
928 . 1 1 80 80 VAL HG22 H 1 0.973 0.016 . . . . . A 80 VAL HG22 . 25983 1
929 . 1 1 80 80 VAL HG23 H 1 0.973 0.016 . . . . . A 80 VAL HG23 . 25983 1
930 . 1 1 80 80 VAL CA C 13 66.652 0.000 . . . . . A 80 VAL CA . 25983 1
931 . 1 1 80 80 VAL CB C 13 31.070 0.000 . . . . . A 80 VAL CB . 25983 1
932 . 1 1 80 80 VAL CG1 C 13 21.302 0.000 . . . . . A 80 VAL CG1 . 25983 1
933 . 1 1 80 80 VAL CG2 C 13 23.275 0.000 . . . . . A 80 VAL CG2 . 25983 1
934 . 1 1 80 80 VAL N N 15 121.535 0.000 . . . . . A 80 VAL N . 25983 1
935 . 1 1 81 81 GLY H H 1 8.536 0.026 . . . . . A 81 GLY H . 25983 1
936 . 1 1 81 81 GLY HA2 H 1 3.687 0.005 . . . . . A 81 GLY HA2 . 25983 1
937 . 1 1 81 81 GLY HA3 H 1 3.845 0.000 . . . . . A 81 GLY HA3 . 25983 1
938 . 1 1 81 81 GLY CA C 13 46.924 0.000 . . . . . A 81 GLY CA . 25983 1
939 . 1 1 81 81 GLY N N 15 105.142 0.000 . . . . . A 81 GLY N . 25983 1
940 . 1 1 82 82 ASP H H 1 7.830 0.011 . . . . . A 82 ASP H . 25983 1
941 . 1 1 82 82 ASP HA H 1 4.455 0.014 . . . . . A 82 ASP HA . 25983 1
942 . 1 1 82 82 ASP HB2 H 1 2.449 0.009 . . . . . A 82 ASP HB2 . 25983 1
943 . 1 1 82 82 ASP HB3 H 1 2.690 0.007 . . . . . A 82 ASP HB3 . 25983 1
944 . 1 1 82 82 ASP CA C 13 56.705 0.000 . . . . . A 82 ASP CA . 25983 1
945 . 1 1 82 82 ASP CB C 13 39.501 0.000 . . . . . A 82 ASP CB . 25983 1
946 . 1 1 82 82 ASP N N 15 122.009 0.000 . . . . . A 82 ASP N . 25983 1
947 . 1 1 83 83 ALA H H 1 8.391 0.013 . . . . . A 83 ALA H . 25983 1
948 . 1 1 83 83 ALA HA H 1 3.773 0.004 . . . . . A 83 ALA HA . 25983 1
949 . 1 1 83 83 ALA HB1 H 1 1.347 0.006 . . . . . A 83 ALA HB1 . 25983 1
950 . 1 1 83 83 ALA HB2 H 1 1.347 0.006 . . . . . A 83 ALA HB2 . 25983 1
951 . 1 1 83 83 ALA HB3 H 1 1.347 0.006 . . . . . A 83 ALA HB3 . 25983 1
952 . 1 1 83 83 ALA CA C 13 55.137 0.000 . . . . . A 83 ALA CA . 25983 1
953 . 1 1 83 83 ALA CB C 13 17.398 0.000 . . . . . A 83 ALA CB . 25983 1
954 . 1 1 83 83 ALA N N 15 122.109 0.000 . . . . . A 83 ALA N . 25983 1
955 . 1 1 84 84 LEU H H 1 8.434 0.007 . . . . . A 84 LEU H . 25983 1
956 . 1 1 84 84 LEU HA H 1 4.151 0.010 . . . . . A 84 LEU HA . 25983 1
957 . 1 1 84 84 LEU HB2 H 1 1.584 0.012 . . . . . A 84 LEU HB2 . 25983 1
958 . 1 1 84 84 LEU HB3 H 1 1.859 0.001 . . . . . A 84 LEU HB3 . 25983 1
959 . 1 1 84 84 LEU HG H 1 1.459 0.000 . . . . . A 84 LEU HG . 25983 1
960 . 1 1 84 84 LEU HD11 H 1 0.827 0.007 . . . . . A 84 LEU HD11 . 25983 1
961 . 1 1 84 84 LEU HD12 H 1 0.827 0.007 . . . . . A 84 LEU HD12 . 25983 1
962 . 1 1 84 84 LEU HD13 H 1 0.827 0.007 . . . . . A 84 LEU HD13 . 25983 1
963 . 1 1 84 84 LEU HD21 H 1 0.853 0.017 . . . . . A 84 LEU HD21 . 25983 1
964 . 1 1 84 84 LEU HD22 H 1 0.853 0.017 . . . . . A 84 LEU HD22 . 25983 1
965 . 1 1 84 84 LEU HD23 H 1 0.853 0.017 . . . . . A 84 LEU HD23 . 25983 1
966 . 1 1 84 84 LEU CA C 13 57.823 0.208 . . . . . A 84 LEU CA . 25983 1
967 . 1 1 84 84 LEU CB C 13 41.848 0.000 . . . . . A 84 LEU CB . 25983 1
968 . 1 1 84 84 LEU CG C 13 25.840 0.000 . . . . . A 84 LEU CG . 25983 1
969 . 1 1 84 84 LEU CD1 C 13 23.689 0.000 . . . . . A 84 LEU CD1 . 25983 1
970 . 1 1 84 84 LEU CD2 C 13 24.022 0.000 . . . . . A 84 LEU CD2 . 25983 1
971 . 1 1 84 84 LEU N N 15 118.253 0.000 . . . . . A 84 LEU N . 25983 1
972 . 1 1 85 85 LYS H H 1 7.919 0.016 . . . . . A 85 LYS H . 25983 1
973 . 1 1 85 85 LYS HA H 1 4.031 0.001 . . . . . A 85 LYS HA . 25983 1
974 . 1 1 85 85 LYS HB2 H 1 1.980 0.015 . . . . . A 85 LYS HB2 . 25983 1
975 . 1 1 85 85 LYS HB3 H 1 2.023 0.012 . . . . . A 85 LYS HB3 . 25983 1
976 . 1 1 85 85 LYS HG2 H 1 1.452 0.013 . . . . . A 85 LYS HG2 . 25983 1
977 . 1 1 85 85 LYS HD2 H 1 1.689 0.011 . . . . . A 85 LYS HD2 . 25983 1
978 . 1 1 85 85 LYS HE2 H 1 2.935 0.007 . . . . . A 85 LYS HE2 . 25983 1
979 . 1 1 85 85 LYS CA C 13 58.887 0.000 . . . . . A 85 LYS CA . 25983 1
980 . 1 1 85 85 LYS CB C 13 32.167 0.000 . . . . . A 85 LYS CB . 25983 1
981 . 1 1 85 85 LYS CG C 13 24.985 0.000 . . . . . A 85 LYS CG . 25983 1
982 . 1 1 85 85 LYS CD C 13 28.702 0.000 . . . . . A 85 LYS CD . 25983 1
983 . 1 1 85 85 LYS CE C 13 41.702 0.000 . . . . . A 85 LYS CE . 25983 1
984 . 1 1 85 85 LYS N N 15 121.160 0.000 . . . . . A 85 LYS N . 25983 1
985 . 1 1 86 86 GLN H H 1 8.063 0.006 . . . . . A 86 GLN H . 25983 1
986 . 1 1 86 86 GLN HA H 1 4.262 0.008 . . . . . A 86 GLN HA . 25983 1
987 . 1 1 86 86 GLN HB2 H 1 1.800 0.006 . . . . . A 86 GLN HB2 . 25983 1
988 . 1 1 86 86 GLN HB3 H 1 2.309 0.013 . . . . . A 86 GLN HB3 . 25983 1
989 . 1 1 86 86 GLN HG2 H 1 2.366 0.023 . . . . . A 86 GLN HG2 . 25983 1
990 . 1 1 86 86 GLN HG3 H 1 2.593 0.003 . . . . . A 86 GLN HG3 . 25983 1
991 . 1 1 86 86 GLN HE21 H 1 7.228 0.005 . . . . . A 86 GLN HE21 . 25983 1
992 . 1 1 86 86 GLN HE22 H 1 6.574 0.008 . . . . . A 86 GLN HE22 . 25983 1
993 . 1 1 86 86 GLN CA C 13 55.520 0.000 . . . . . A 86 GLN CA . 25983 1
994 . 1 1 86 86 GLN CB C 13 29.195 0.000 . . . . . A 86 GLN CB . 25983 1
995 . 1 1 86 86 GLN CG C 13 33.735 0.000 . . . . . A 86 GLN CG . 25983 1
996 . 1 1 86 86 GLN N N 15 114.251 0.000 . . . . . A 86 GLN N . 25983 1
997 . 1 1 86 86 GLN NE2 N 15 108.482 0.029 . . . . . A 86 GLN NE2 . 25983 1
998 . 1 1 87 87 GLY H H 1 7.767 0.004 . . . . . A 87 GLY H . 25983 1
999 . 1 1 87 87 GLY HA2 H 1 3.957 0.016 . . . . . A 87 GLY HA2 . 25983 1
1000 . 1 1 87 87 GLY HA3 H 1 4.074 0.014 . . . . . A 87 GLY HA3 . 25983 1
1001 . 1 1 87 87 GLY CA C 13 45.762 0.000 . . . . . A 87 GLY CA . 25983 1
1002 . 1 1 87 87 GLY N N 15 107.324 0.000 . . . . . A 87 GLY N . 25983 1
1003 . 1 1 88 88 LYS H H 1 8.167 0.003 . . . . . A 88 LYS H . 25983 1
1004 . 1 1 88 88 LYS HA H 1 4.174 0.008 . . . . . A 88 LYS HA . 25983 1
1005 . 1 1 88 88 LYS HB2 H 1 1.564 0.007 . . . . . A 88 LYS HB2 . 25983 1
1006 . 1 1 88 88 LYS HB3 H 1 1.840 0.002 . . . . . A 88 LYS HB3 . 25983 1
1007 . 1 1 88 88 LYS HG2 H 1 1.456 0.005 . . . . . A 88 LYS HG2 . 25983 1
1008 . 1 1 88 88 LYS HG3 H 1 1.302 0.006 . . . . . A 88 LYS HG3 . 25983 1
1009 . 1 1 88 88 LYS HD2 H 1 1.682 0.012 . . . . . A 88 LYS HD2 . 25983 1
1010 . 1 1 88 88 LYS HE2 H 1 2.943 0.002 . . . . . A 88 LYS HE2 . 25983 1
1011 . 1 1 88 88 LYS HE3 H 1 2.943 0.006 . . . . . A 88 LYS HE3 . 25983 1
1012 . 1 1 88 88 LYS CA C 13 57.165 0.000 . . . . . A 88 LYS CA . 25983 1
1013 . 1 1 88 88 LYS CB C 13 33.671 0.000 . . . . . A 88 LYS CB . 25983 1
1014 . 1 1 88 88 LYS CG C 13 25.840 0.000 . . . . . A 88 LYS CG . 25983 1
1015 . 1 1 88 88 LYS CD C 13 28.702 0.000 . . . . . A 88 LYS CD . 25983 1
1016 . 1 1 88 88 LYS CE C 13 41.702 0.000 . . . . . A 88 LYS CE . 25983 1
1017 . 1 1 88 88 LYS N N 15 116.397 0.000 . . . . . A 88 LYS N . 25983 1
1018 . 1 1 89 89 ILE H H 1 7.060 0.001 . . . . . A 89 ILE H . 25983 1
1019 . 1 1 89 89 ILE HA H 1 4.434 0.015 . . . . . A 89 ILE HA . 25983 1
1020 . 1 1 89 89 ILE HB H 1 1.405 0.009 . . . . . A 89 ILE HB . 25983 1
1021 . 1 1 89 89 ILE HG12 H 1 1.302 0.015 . . . . . A 89 ILE HG12 . 25983 1
1022 . 1 1 89 89 ILE HG13 H 1 1.357 0.012 . . . . . A 89 ILE HG13 . 25983 1
1023 . 1 1 89 89 ILE HG21 H 1 0.708 0.010 . . . . . A 89 ILE HG21 . 25983 1
1024 . 1 1 89 89 ILE HG22 H 1 0.708 0.010 . . . . . A 89 ILE HG22 . 25983 1
1025 . 1 1 89 89 ILE HG23 H 1 0.708 0.010 . . . . . A 89 ILE HG23 . 25983 1
1026 . 1 1 89 89 ILE HD11 H 1 0.729 0.004 . . . . . A 89 ILE HD11 . 25983 1
1027 . 1 1 89 89 ILE HD12 H 1 0.729 0.004 . . . . . A 89 ILE HD12 . 25983 1
1028 . 1 1 89 89 ILE HD13 H 1 0.729 0.004 . . . . . A 89 ILE HD13 . 25983 1
1029 . 1 1 89 89 ILE CA C 13 59.798 0.000 . . . . . A 89 ILE CA . 25983 1
1030 . 1 1 89 89 ILE CB C 13 41.000 0.000 . . . . . A 89 ILE CB . 25983 1
1031 . 1 1 89 89 ILE CG1 C 13 27.055 0.137 . . . . . A 89 ILE CG1 . 25983 1
1032 . 1 1 89 89 ILE CG2 C 13 18.187 0.000 . . . . . A 89 ILE CG2 . 25983 1
1033 . 1 1 89 89 ILE CD1 C 13 14.210 0.000 . . . . . A 89 ILE CD1 . 25983 1
1034 . 1 1 89 89 ILE N N 15 115.503 0.000 . . . . . A 89 ILE N . 25983 1
1035 . 1 1 90 90 GLU H H 1 8.612 0.001 . . . . . A 90 GLU H . 25983 1
1036 . 1 1 90 90 GLU HA H 1 4.537 0.007 . . . . . A 90 GLU HA . 25983 1
1037 . 1 1 90 90 GLU HB2 H 1 1.892 0.001 . . . . . A 90 GLU HB2 . 25983 1
1038 . 1 1 90 90 GLU HB3 H 1 2.008 0.012 . . . . . A 90 GLU HB3 . 25983 1
1039 . 1 1 90 90 GLU HG2 H 1 2.161 0.010 . . . . . A 90 GLU HG2 . 25983 1
1040 . 1 1 90 90 GLU HG3 H 1 2.104 0.000 . . . . . A 90 GLU HG3 . 25983 1
1041 . 1 1 90 90 GLU CA C 13 55.011 0.000 . . . . . A 90 GLU CA . 25983 1
1042 . 1 1 90 90 GLU CB C 13 31.444 0.000 . . . . . A 90 GLU CB . 25983 1
1043 . 1 1 90 90 GLU CG C 13 35.840 0.000 . . . . . A 90 GLU CG . 25983 1
1044 . 1 1 90 90 GLU N N 15 126.770 0.000 . . . . . A 90 GLU N . 25983 1
1045 . 1 1 91 91 LEU H H 1 8.777 0.011 . . . . . A 91 LEU H . 25983 1
1046 . 1 1 91 91 LEU HA H 1 5.422 0.007 . . . . . A 91 LEU HA . 25983 1
1047 . 1 1 91 91 LEU HB2 H 1 1.402 0.004 . . . . . A 91 LEU HB2 . 25983 1
1048 . 1 1 91 91 LEU HB3 H 1 1.537 0.012 . . . . . A 91 LEU HB3 . 25983 1
1049 . 1 1 91 91 LEU HG H 1 1.480 0.011 . . . . . A 91 LEU HG . 25983 1
1050 . 1 1 91 91 LEU HD11 H 1 0.771 0.001 . . . . . A 91 LEU HD11 . 25983 1
1051 . 1 1 91 91 LEU HD12 H 1 0.771 0.001 . . . . . A 91 LEU HD12 . 25983 1
1052 . 1 1 91 91 LEU HD13 H 1 0.771 0.001 . . . . . A 91 LEU HD13 . 25983 1
1053 . 1 1 91 91 LEU HD21 H 1 0.833 0.009 . . . . . A 91 LEU HD21 . 25983 1
1054 . 1 1 91 91 LEU HD22 H 1 0.833 0.009 . . . . . A 91 LEU HD22 . 25983 1
1055 . 1 1 91 91 LEU HD23 H 1 0.833 0.009 . . . . . A 91 LEU HD23 . 25983 1
1056 . 1 1 91 91 LEU CA C 13 53.415 0.000 . . . . . A 91 LEU CA . 25983 1
1057 . 1 1 91 91 LEU CB C 13 45.609 0.000 . . . . . A 91 LEU CB . 25983 1
1058 . 1 1 91 91 LEU CG C 13 26.776 0.048 . . . . . A 91 LEU CG . 25983 1
1059 . 1 1 91 91 LEU CD1 C 13 25.794 0.000 . . . . . A 91 LEU CD1 . 25983 1
1060 . 1 1 91 91 LEU CD2 C 13 24.022 0.000 . . . . . A 91 LEU CD2 . 25983 1
1061 . 1 1 91 91 LEU N N 15 126.359 0.000 . . . . . A 91 LEU N . 25983 1
1062 . 1 1 92 92 SER H H 1 8.741 0.012 . . . . . A 92 SER H . 25983 1
1063 . 1 1 92 92 SER HA H 1 4.693 0.003 . . . . . A 92 SER HA . 25983 1
1064 . 1 1 92 92 SER HB2 H 1 3.762 0.002 . . . . . A 92 SER HB2 . 25983 1
1065 . 1 1 92 92 SER HB3 H 1 3.828 0.002 . . . . . A 92 SER HB3 . 25983 1
1066 . 1 1 92 92 SER CA C 13 56.900 0.000 . . . . . A 92 SER CA . 25983 1
1067 . 1 1 92 92 SER CB C 13 65.366 0.000 . . . . . A 92 SER CB . 25983 1
1068 . 1 1 92 92 SER N N 15 116.614 0.000 . . . . . A 92 SER N . 25983 1
1069 . 1 1 93 93 GLY H H 1 8.737 0.000 . . . . . A 93 GLY H . 25983 1
1070 . 1 1 93 93 GLY HA2 H 1 3.604 0.010 . . . . . A 93 GLY HA2 . 25983 1
1071 . 1 1 93 93 GLY HA3 H 1 4.681 0.007 . . . . . A 93 GLY HA3 . 25983 1
1072 . 1 1 93 93 GLY CA C 13 44.340 0.000 . . . . . A 93 GLY CA . 25983 1
1073 . 1 1 93 93 GLY N N 15 110.414 0.000 . . . . . A 93 GLY N . 25983 1
1074 . 1 1 94 94 ASP H H 1 8.162 0.009 . . . . . A 94 ASP H . 25983 1
1075 . 1 1 94 94 ASP HA H 1 4.428 0.001 . . . . . A 94 ASP HA . 25983 1
1076 . 1 1 94 94 ASP HB2 H 1 2.617 0.016 . . . . . A 94 ASP HB2 . 25983 1
1077 . 1 1 94 94 ASP HB3 H 1 2.664 0.004 . . . . . A 94 ASP HB3 . 25983 1
1078 . 1 1 94 94 ASP CA C 13 54.567 0.000 . . . . . A 94 ASP CA . 25983 1
1079 . 1 1 94 94 ASP CB C 13 41.322 0.000 . . . . . A 94 ASP CB . 25983 1
1080 . 1 1 94 94 ASP N N 15 122.804 0.000 . . . . . A 94 ASP N . 25983 1
1081 . 1 1 95 95 ALA H H 1 8.627 0.007 . . . . . A 95 ALA H . 25983 1
1082 . 1 1 95 95 ALA HA H 1 3.939 0.003 . . . . . A 95 ALA HA . 25983 1
1083 . 1 1 95 95 ALA HB1 H 1 1.456 0.016 . . . . . A 95 ALA HB1 . 25983 1
1084 . 1 1 95 95 ALA HB2 H 1 1.456 0.016 . . . . . A 95 ALA HB2 . 25983 1
1085 . 1 1 95 95 ALA HB3 H 1 1.456 0.016 . . . . . A 95 ALA HB3 . 25983 1
1086 . 1 1 95 95 ALA CA C 13 54.763 0.000 . . . . . A 95 ALA CA . 25983 1
1087 . 1 1 95 95 ALA CB C 13 18.571 0.000 . . . . . A 95 ALA CB . 25983 1
1088 . 1 1 95 95 ALA N N 15 130.027 0.000 . . . . . A 95 ALA N . 25983 1
1089 . 1 1 96 96 ASP H H 1 8.194 0.013 . . . . . A 96 ASP H . 25983 1
1090 . 1 1 96 96 ASP HA H 1 4.456 0.004 . . . . . A 96 ASP HA . 25983 1
1091 . 1 1 96 96 ASP HB2 H 1 2.662 0.016 . . . . . A 96 ASP HB2 . 25983 1
1092 . 1 1 96 96 ASP HB3 H 1 2.796 0.008 . . . . . A 96 ASP HB3 . 25983 1
1093 . 1 1 96 96 ASP CA C 13 56.981 0.000 . . . . . A 96 ASP CA . 25983 1
1094 . 1 1 96 96 ASP CB C 13 40.444 0.000 . . . . . A 96 ASP CB . 25983 1
1095 . 1 1 96 96 ASP N N 15 119.433 0.000 . . . . . A 96 ASP N . 25983 1
1096 . 1 1 97 97 LEU H H 1 8.066 0.002 . . . . . A 97 LEU H . 25983 1
1097 . 1 1 97 97 LEU HA H 1 4.069 0.006 . . . . . A 97 LEU HA . 25983 1
1098 . 1 1 97 97 LEU HB2 H 1 1.393 0.010 . . . . . A 97 LEU HB2 . 25983 1
1099 . 1 1 97 97 LEU HB3 H 1 1.545 0.014 . . . . . A 97 LEU HB3 . 25983 1
1100 . 1 1 97 97 LEU HG H 1 1.614 0.016 . . . . . A 97 LEU HG . 25983 1
1101 . 1 1 97 97 LEU HD11 H 1 0.741 0.007 . . . . . A 97 LEU HD11 . 25983 1
1102 . 1 1 97 97 LEU HD12 H 1 0.741 0.007 . . . . . A 97 LEU HD12 . 25983 1
1103 . 1 1 97 97 LEU HD13 H 1 0.741 0.007 . . . . . A 97 LEU HD13 . 25983 1
1104 . 1 1 97 97 LEU HD21 H 1 0.877 0.003 . . . . . A 97 LEU HD21 . 25983 1
1105 . 1 1 97 97 LEU HD22 H 1 0.877 0.003 . . . . . A 97 LEU HD22 . 25983 1
1106 . 1 1 97 97 LEU HD23 H 1 0.877 0.003 . . . . . A 97 LEU HD23 . 25983 1
1107 . 1 1 97 97 LEU CA C 13 57.233 0.145 . . . . . A 97 LEU CA . 25983 1
1108 . 1 1 97 97 LEU CB C 13 41.861 0.000 . . . . . A 97 LEU CB . 25983 1
1109 . 1 1 97 97 LEU CG C 13 26.896 0.000 . . . . . A 97 LEU CG . 25983 1
1110 . 1 1 97 97 LEU CD1 C 13 25.166 0.000 . . . . . A 97 LEU CD1 . 25983 1
1111 . 1 1 97 97 LEU CD2 C 13 24.709 0.000 . . . . . A 97 LEU CD2 . 25983 1
1112 . 1 1 97 97 LEU N N 15 122.309 0.000 . . . . . A 97 LEU N . 25983 1
1113 . 1 1 98 98 ALA H H 1 7.877 0.005 . . . . . A 98 ALA H . 25983 1
1114 . 1 1 98 98 ALA HA H 1 4.001 0.006 . . . . . A 98 ALA HA . 25983 1
1115 . 1 1 98 98 ALA HB1 H 1 1.442 0.010 . . . . . A 98 ALA HB1 . 25983 1
1116 . 1 1 98 98 ALA HB2 H 1 1.442 0.010 . . . . . A 98 ALA HB2 . 25983 1
1117 . 1 1 98 98 ALA HB3 H 1 1.442 0.010 . . . . . A 98 ALA HB3 . 25983 1
1118 . 1 1 98 98 ALA CA C 13 55.060 0.000 . . . . . A 98 ALA CA . 25983 1
1119 . 1 1 98 98 ALA CB C 13 18.415 0.000 . . . . . A 98 ALA CB . 25983 1
1120 . 1 1 98 98 ALA N N 15 118.960 0.000 . . . . . A 98 ALA N . 25983 1
1121 . 1 1 99 99 ALA H H 1 7.796 0.010 . . . . . A 99 ALA H . 25983 1
1122 . 1 1 99 99 ALA HA H 1 4.020 0.000 . . . . . A 99 ALA HA . 25983 1
1123 . 1 1 99 99 ALA HB1 H 1 1.537 0.008 . . . . . A 99 ALA HB1 . 25983 1
1124 . 1 1 99 99 ALA HB2 H 1 1.537 0.008 . . . . . A 99 ALA HB2 . 25983 1
1125 . 1 1 99 99 ALA HB3 H 1 1.537 0.008 . . . . . A 99 ALA HB3 . 25983 1
1126 . 1 1 99 99 ALA CA C 13 54.822 0.000 . . . . . A 99 ALA CA . 25983 1
1127 . 1 1 99 99 ALA CB C 13 17.636 0.000 . . . . . A 99 ALA CB . 25983 1
1128 . 1 1 99 99 ALA N N 15 118.853 0.000 . . . . . A 99 ALA N . 25983 1
1129 . 1 1 100 100 LYS H H 1 7.941 0.007 . . . . . A 100 LYS H . 25983 1
1130 . 1 1 100 100 LYS HA H 1 4.043 0.005 . . . . . A 100 LYS HA . 25983 1
1131 . 1 1 100 100 LYS HB2 H 1 1.774 0.015 . . . . . A 100 LYS HB2 . 25983 1
1132 . 1 1 100 100 LYS HB3 H 1 1.988 0.006 . . . . . A 100 LYS HB3 . 25983 1
1133 . 1 1 100 100 LYS HG2 H 1 1.511 0.005 . . . . . A 100 LYS HG2 . 25983 1
1134 . 1 1 100 100 LYS HD2 H 1 1.681 0.017 . . . . . A 100 LYS HD2 . 25983 1
1135 . 1 1 100 100 LYS HE2 H 1 2.942 0.007 . . . . . A 100 LYS HE2 . 25983 1
1136 . 1 1 100 100 LYS HE3 H 1 2.961 0.000 . . . . . A 100 LYS HE3 . 25983 1
1137 . 1 1 100 100 LYS CA C 13 58.760 0.000 . . . . . A 100 LYS CA . 25983 1
1138 . 1 1 100 100 LYS CB C 13 32.243 0.000 . . . . . A 100 LYS CB . 25983 1
1139 . 1 1 100 100 LYS CG C 13 24.832 0.000 . . . . . A 100 LYS CG . 25983 1
1140 . 1 1 100 100 LYS CD C 13 28.702 0.000 . . . . . A 100 LYS CD . 25983 1
1141 . 1 1 100 100 LYS CE C 13 41.702 0.000 . . . . . A 100 LYS CE . 25983 1
1142 . 1 1 100 100 LYS N N 15 118.723 0.000 . . . . . A 100 LYS N . 25983 1
1143 . 1 1 101 101 LEU H H 1 8.049 0.007 . . . . . A 101 LEU H . 25983 1
1144 . 1 1 101 101 LEU HA H 1 3.949 0.009 . . . . . A 101 LEU HA . 25983 1
1145 . 1 1 101 101 LEU HB2 H 1 1.280 0.010 . . . . . A 101 LEU HB2 . 25983 1
1146 . 1 1 101 101 LEU HB3 H 1 1.875 0.001 . . . . . A 101 LEU HB3 . 25983 1
1147 . 1 1 101 101 LEU HG H 1 1.291 0.000 . . . . . A 101 LEU HG . 25983 1
1148 . 1 1 101 101 LEU HD11 H 1 0.484 0.001 . . . . . A 101 LEU HD11 . 25983 1
1149 . 1 1 101 101 LEU HD12 H 1 0.484 0.001 . . . . . A 101 LEU HD12 . 25983 1
1150 . 1 1 101 101 LEU HD13 H 1 0.484 0.001 . . . . . A 101 LEU HD13 . 25983 1
1151 . 1 1 101 101 LEU HD21 H 1 0.106 0.012 . . . . . A 101 LEU HD21 . 25983 1
1152 . 1 1 101 101 LEU HD22 H 1 0.106 0.012 . . . . . A 101 LEU HD22 . 25983 1
1153 . 1 1 101 101 LEU HD23 H 1 0.106 0.012 . . . . . A 101 LEU HD23 . 25983 1
1154 . 1 1 101 101 LEU CA C 13 57.218 0.000 . . . . . A 101 LEU CA . 25983 1
1155 . 1 1 101 101 LEU CB C 13 40.191 0.000 . . . . . A 101 LEU CB . 25983 1
1156 . 1 1 101 101 LEU CG C 13 26.289 0.000 . . . . . A 101 LEU CG . 25983 1
1157 . 1 1 101 101 LEU CD1 C 13 22.409 0.000 . . . . . A 101 LEU CD1 . 25983 1
1158 . 1 1 101 101 LEU CD2 C 13 25.292 0.000 . . . . . A 101 LEU CD2 . 25983 1
1159 . 1 1 101 101 LEU N N 15 119.153 0.000 . . . . . A 101 LEU N . 25983 1
1160 . 1 1 102 102 ALA H H 1 8.222 0.010 . . . . . A 102 ALA H . 25983 1
1161 . 1 1 102 102 ALA HA H 1 3.743 0.009 . . . . . A 102 ALA HA . 25983 1
1162 . 1 1 102 102 ALA HB1 H 1 1.411 0.007 . . . . . A 102 ALA HB1 . 25983 1
1163 . 1 1 102 102 ALA HB2 H 1 1.411 0.007 . . . . . A 102 ALA HB2 . 25983 1
1164 . 1 1 102 102 ALA HB3 H 1 1.411 0.007 . . . . . A 102 ALA HB3 . 25983 1
1165 . 1 1 102 102 ALA CA C 13 55.414 0.000 . . . . . A 102 ALA CA . 25983 1
1166 . 1 1 102 102 ALA CB C 13 17.244 0.000 . . . . . A 102 ALA CB . 25983 1
1167 . 1 1 102 102 ALA N N 15 119.696 0.000 . . . . . A 102 ALA N . 25983 1
1168 . 1 1 103 103 GLU H H 1 7.520 0.003 . . . . . A 103 GLU H . 25983 1
1169 . 1 1 103 103 GLU HA H 1 3.997 0.006 . . . . . A 103 GLU HA . 25983 1
1170 . 1 1 103 103 GLU HB2 H 1 2.150 0.005 . . . . . A 103 GLU HB2 . 25983 1
1171 . 1 1 103 103 GLU HB3 H 1 2.111 0.014 . . . . . A 103 GLU HB3 . 25983 1
1172 . 1 1 103 103 GLU HG2 H 1 2.405 0.006 . . . . . A 103 GLU HG2 . 25983 1
1173 . 1 1 103 103 GLU HG3 H 1 2.413 0.006 . . . . . A 103 GLU HG3 . 25983 1
1174 . 1 1 103 103 GLU CA C 13 58.810 0.000 . . . . . A 103 GLU CA . 25983 1
1175 . 1 1 103 103 GLU CB C 13 29.667 0.000 . . . . . A 103 GLU CB . 25983 1
1176 . 1 1 103 103 GLU CG C 13 35.993 0.000 . . . . . A 103 GLU CG . 25983 1
1177 . 1 1 103 103 GLU N N 15 115.410 0.000 . . . . . A 103 GLU N . 25983 1
1178 . 1 1 104 104 VAL H H 1 7.587 0.020 . . . . . A 104 VAL H . 25983 1
1179 . 1 1 104 104 VAL HA H 1 3.927 0.040 . . . . . A 104 VAL HA . 25983 1
1180 . 1 1 104 104 VAL HB H 1 2.254 0.014 . . . . . A 104 VAL HB . 25983 1
1181 . 1 1 104 104 VAL HG11 H 1 0.989 0.012 . . . . . A 104 VAL HG11 . 25983 1
1182 . 1 1 104 104 VAL HG12 H 1 0.989 0.012 . . . . . A 104 VAL HG12 . 25983 1
1183 . 1 1 104 104 VAL HG13 H 1 0.989 0.012 . . . . . A 104 VAL HG13 . 25983 1
1184 . 1 1 104 104 VAL HG21 H 1 0.870 0.012 . . . . . A 104 VAL HG21 . 25983 1
1185 . 1 1 104 104 VAL HG22 H 1 0.870 0.012 . . . . . A 104 VAL HG22 . 25983 1
1186 . 1 1 104 104 VAL HG23 H 1 0.870 0.012 . . . . . A 104 VAL HG23 . 25983 1
1187 . 1 1 104 104 VAL CA C 13 64.642 0.000 . . . . . A 104 VAL CA . 25983 1
1188 . 1 1 104 104 VAL CB C 13 31.545 0.000 . . . . . A 104 VAL CB . 25983 1
1189 . 1 1 104 104 VAL CG1 C 13 21.302 0.000 . . . . . A 104 VAL CG1 . 25983 1
1190 . 1 1 104 104 VAL CG2 C 13 21.232 0.000 . . . . . A 104 VAL CG2 . 25983 1
1191 . 1 1 104 104 VAL N N 15 115.855 0.000 . . . . . A 104 VAL N . 25983 1
1192 . 1 1 105 105 ILE H H 1 7.805 0.015 . . . . . A 105 ILE H . 25983 1
1193 . 1 1 105 105 ILE HA H 1 4.225 0.007 . . . . . A 105 ILE HA . 25983 1
1194 . 1 1 105 105 ILE HB H 1 1.824 0.006 . . . . . A 105 ILE HB . 25983 1
1195 . 1 1 105 105 ILE HG12 H 1 1.083 0.011 . . . . . A 105 ILE HG12 . 25983 1
1196 . 1 1 105 105 ILE HG13 H 1 1.073 0.005 . . . . . A 105 ILE HG13 . 25983 1
1197 . 1 1 105 105 ILE HG21 H 1 0.444 0.005 . . . . . A 105 ILE HG21 . 25983 1
1198 . 1 1 105 105 ILE HG22 H 1 0.444 0.005 . . . . . A 105 ILE HG22 . 25983 1
1199 . 1 1 105 105 ILE HG23 H 1 0.444 0.005 . . . . . A 105 ILE HG23 . 25983 1
1200 . 1 1 105 105 ILE HD11 H 1 -0.530 0.007 . . . . . A 105 ILE HD11 . 25983 1
1201 . 1 1 105 105 ILE HD12 H 1 -0.530 0.007 . . . . . A 105 ILE HD12 . 25983 1
1202 . 1 1 105 105 ILE HD13 H 1 -0.530 0.007 . . . . . A 105 ILE HD13 . 25983 1
1203 . 1 1 105 105 ILE CA C 13 62.292 0.000 . . . . . A 105 ILE CA . 25983 1
1204 . 1 1 105 105 ILE CB C 13 29.922 0.000 . . . . . A 105 ILE CB . 25983 1
1205 . 1 1 105 105 ILE CG1 C 13 27.572 0.000 . . . . . A 105 ILE CG1 . 25983 1
1206 . 1 1 105 105 ILE CG2 C 13 18.138 0.000 . . . . . A 105 ILE CG2 . 25983 1
1207 . 1 1 105 105 ILE CD1 C 13 13.332 0.000 . . . . . A 105 ILE CD1 . 25983 1
1208 . 1 1 105 105 ILE N N 15 122.590 0.000 . . . . . A 105 ILE N . 25983 1
1209 . 1 1 106 106 HIS H H 1 8.137 0.017 . . . . . A 106 HIS H . 25983 1
1210 . 1 1 106 106 HIS HA H 1 4.549 0.005 . . . . . A 106 HIS HA . 25983 1
1211 . 1 1 106 106 HIS HB2 H 1 3.009 0.006 . . . . . A 106 HIS HB2 . 25983 1
1212 . 1 1 106 106 HIS HD2 H 1 7.162 0.009 . . . . . A 106 HIS HD2 . 25983 1
1213 . 1 1 106 106 HIS HE1 H 1 8.065 0.000 . . . . . A 106 HIS HE1 . 25983 1
1214 . 1 1 106 106 HIS CA C 13 59.922 0.000 . . . . . A 106 HIS CA . 25983 1
1215 . 1 1 106 106 HIS CB C 13 28.622 0.000 . . . . . A 106 HIS CB . 25983 1
1216 . 1 1 106 106 HIS CD2 C 13 119.762 0.000 . . . . . A 106 HIS CD2 . 25983 1
1217 . 1 1 106 106 HIS N N 15 119.610 0.000 . . . . . A 106 HIS N . 25983 1
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