Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50915
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'wt nsp1'
_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 $chem_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' . . . 50915 1
2 '3D HNCO' . . . 50915 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50915 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 GLU C C 13 176.50 0.000 . 1 . . . . . 2 GLU C . 50915 1
2 . 1 . 1 3 3 SER H H 1 8.234 0.000 . 1 . . . . . 3 SER H . 50915 1
3 . 1 . 1 3 3 SER C C 13 174.218 0.016 . 1 . . . . . 3 SER C . 50915 1
4 . 1 . 1 3 3 SER CA C 13 58.531 0.025 . 1 . . . . . 3 SER CA . 50915 1
5 . 1 . 1 3 3 SER CB C 13 63.843 0.000 . 1 . . . . . 3 SER CB . 50915 1
6 . 1 . 1 3 3 SER N N 15 116.315 0.000 . 1 . . . . . 3 SER N . 50915 1
7 . 1 . 1 4 4 LEU H H 1 8.172 0.005 . 1 . . . . . 4 LEU H . 50915 1
8 . 1 . 1 4 4 LEU HA H 1 4.428 0.008 . 1 . . . . . 4 LEU HA . 50915 1
9 . 1 . 1 4 4 LEU C C 13 176.970 0.008 . 1 . . . . . 4 LEU C . 50915 1
10 . 1 . 1 4 4 LEU CA C 13 55.345 0.044 . 1 . . . . . 4 LEU CA . 50915 1
11 . 1 . 1 4 4 LEU CB C 13 42.633 0.000 . 1 . . . . . 4 LEU CB . 50915 1
12 . 1 . 1 4 4 LEU N N 15 124.048 0.049 . 1 . . . . . 4 LEU N . 50915 1
13 . 1 . 1 5 5 VAL H H 1 8.090 0.005 . 1 . . . . . 5 VAL H . 50915 1
14 . 1 . 1 5 5 VAL HA H 1 4.430 0.007 . 1 . . . . . 5 VAL HA . 50915 1
15 . 1 . 1 5 5 VAL C C 13 174.317 0.009 . 1 . . . . . 5 VAL C . 50915 1
16 . 1 . 1 5 5 VAL CA C 13 59.980 0.035 . 1 . . . . . 5 VAL CA . 50915 1
17 . 1 . 1 5 5 VAL CB C 13 32.741 0.000 . 1 . . . . . 5 VAL CB . 50915 1
18 . 1 . 1 5 5 VAL N N 15 122.031 0.085 . 1 . . . . . 5 VAL N . 50915 1
19 . 1 . 1 6 6 PRO C C 13 177.41 0.000 . 1 . . . . . 6 PRO C . 50915 1
20 . 1 . 1 6 6 PRO CA C 13 63.551 0.000 . 1 . . . . . 6 PRO CA . 50915 1
21 . 1 . 1 6 6 PRO CB C 13 32.155 0.000 . 1 . . . . . 6 PRO CB . 50915 1
22 . 1 . 1 6 6 PRO N N 15 139.476 0.000 . 1 . . . . . 6 PRO N . 50915 1
23 . 1 . 1 7 7 GLY H H 1 8.457 0.008 . 1 . . . . . 7 GLY H . 50915 1
24 . 1 . 1 7 7 GLY HA2 H 1 4.005 0.007 . 1 . . . . . 7 GLY HA2 . 50915 1
25 . 1 . 1 7 7 GLY C C 13 173.610 0.000 . 1 . . . . . 7 GLY C . 50915 1
26 . 1 . 1 7 7 GLY CA C 13 45.391 0.042 . 1 . . . . . 7 GLY CA . 50915 1
27 . 1 . 1 7 7 GLY N N 15 109.080 0.003 . 1 . . . . . 7 GLY N . 50915 1
28 . 1 . 1 8 8 PHE H H 1 7.845 0.006 . 1 . . . . . 8 PHE H . 50915 1
29 . 1 . 1 8 8 PHE CA C 13 57.254 0.000 . 1 . . . . . 8 PHE CA . 50915 1
30 . 1 . 1 8 8 PHE CB C 13 40.181 0.000 . 1 . . . . . 8 PHE CB . 50915 1
31 . 1 . 1 8 8 PHE N N 15 118.667 0.048 . 1 . . . . . 8 PHE N . 50915 1
32 . 1 . 1 9 9 ASN H H 1 8.634 0.006 . 1 . . . . . 9 ASN H . 50915 1
33 . 1 . 1 9 9 ASN C C 13 175.093 0.000 . 1 . . . . . 9 ASN C . 50915 1
34 . 1 . 1 9 9 ASN N N 15 121.448 0.000 . 1 . . . . . 9 ASN N . 50915 1
35 . 1 . 1 10 10 GLU H H 1 8.635 0.005 . 1 . . . . . 10 GLU H . 50915 1
36 . 1 . 1 10 10 GLU C C 13 176.918 0.000 . 1 . . . . . 10 GLU C . 50915 1
37 . 1 . 1 10 10 GLU CA C 13 57.706 0.008 . 1 . . . . . 10 GLU CA . 50915 1
38 . 1 . 1 10 10 GLU N N 15 123.355 0.000 . 1 . . . . . 10 GLU N . 50915 1
39 . 1 . 1 11 11 LYS H H 1 8.449 0.004 . 1 . . . . . 11 LYS H . 50915 1
40 . 1 . 1 11 11 LYS N N 15 118.160 0.000 . 1 . . . . . 11 LYS N . 50915 1
41 . 1 . 1 12 12 THR C C 13 174.646 0.044 . 1 . . . . . 12 THR C . 50915 1
42 . 1 . 1 12 12 THR CA C 13 62.621 0.025 . 1 . . . . . 12 THR CA . 50915 1
43 . 1 . 1 12 12 THR CB C 13 69.954 0.000 . 1 . . . . . 12 THR CB . 50915 1
44 . 1 . 1 13 13 HIS H H 1 8.261 0.002 . 1 . . . . . 13 HIS H . 50915 1
45 . 1 . 1 13 13 HIS HA H 1 4.374 0.007 . 1 . . . . . 13 HIS HA . 50915 1
46 . 1 . 1 13 13 HIS C C 13 173.598 0.030 . 1 . . . . . 13 HIS C . 50915 1
47 . 1 . 1 13 13 HIS CA C 13 56.478 0.063 . 1 . . . . . 13 HIS CA . 50915 1
48 . 1 . 1 13 13 HIS CB C 13 35.110 0.000 . 1 . . . . . 13 HIS CB . 50915 1
49 . 1 . 1 13 13 HIS N N 15 122.177 0.000 . 1 . . . . . 13 HIS N . 50915 1
50 . 1 . 1 14 14 VAL H H 1 8.985 0.005 . 1 . . . . . 14 VAL H . 50915 1
51 . 1 . 1 14 14 VAL HA H 1 4.602 0.002 . 1 . . . . . 14 VAL HA . 50915 1
52 . 1 . 1 14 14 VAL C C 13 173.779 0.000 . 1 . . . . . 14 VAL C . 50915 1
53 . 1 . 1 14 14 VAL CA C 13 60.009 0.038 . 1 . . . . . 14 VAL CA . 50915 1
54 . 1 . 1 14 14 VAL CB C 13 35.299 0.029 . 1 . . . . . 14 VAL CB . 50915 1
55 . 1 . 1 14 14 VAL N N 15 117.034 0.040 . 1 . . . . . 14 VAL N . 50915 1
56 . 1 . 1 15 15 GLN H H 1 8.626 0.005 . 1 . . . . . 15 GLN H . 50915 1
57 . 1 . 1 15 15 GLN HA H 1 4.876 0.006 . 1 . . . . . 15 GLN HA . 50915 1
58 . 1 . 1 15 15 GLN C C 13 174.822 0.014 . 1 . . . . . 15 GLN C . 50915 1
59 . 1 . 1 15 15 GLN CA C 13 55.395 0.048 . 1 . . . . . 15 GLN CA . 50915 1
60 . 1 . 1 15 15 GLN CB C 13 29.950 0.032 . 1 . . . . . 15 GLN CB . 50915 1
61 . 1 . 1 15 15 GLN N N 15 126.048 0.049 . 1 . . . . . 15 GLN N . 50915 1
62 . 1 . 1 16 16 LEU H H 1 8.977 0.006 . 1 . . . . . 16 LEU H . 50915 1
63 . 1 . 1 16 16 LEU HA H 1 4.912 0.015 . 1 . . . . . 16 LEU HA . 50915 1
64 . 1 . 1 16 16 LEU C C 13 175.666 0.022 . 1 . . . . . 16 LEU C . 50915 1
65 . 1 . 1 16 16 LEU CA C 13 53.913 0.067 . 1 . . . . . 16 LEU CA . 50915 1
66 . 1 . 1 16 16 LEU CB C 13 45.951 0.063 . 1 . . . . . 16 LEU CB . 50915 1
67 . 1 . 1 16 16 LEU N N 15 125.589 0.050 . 1 . . . . . 16 LEU N . 50915 1
68 . 1 . 1 17 17 SER H H 1 8.635 0.005 . 1 . . . . . 17 SER H . 50915 1
69 . 1 . 1 17 17 SER HA H 1 5.108 0.005 . 1 . . . . . 17 SER HA . 50915 1
70 . 1 . 1 17 17 SER C C 13 174.272 0.094 . 1 . . . . . 17 SER C . 50915 1
71 . 1 . 1 17 17 SER CA C 13 56.857 0.053 . 1 . . . . . 17 SER CA . 50915 1
72 . 1 . 1 17 17 SER CB C 13 63.366 0.065 . 1 . . . . . 17 SER CB . 50915 1
73 . 1 . 1 17 17 SER N N 15 117.119 0.049 . 1 . . . . . 17 SER N . 50915 1
74 . 1 . 1 18 18 LEU H H 1 9.188 0.007 . 1 . . . . . 18 LEU H . 50915 1
75 . 1 . 1 18 18 LEU CA C 13 51.632 0.050 . 1 . . . . . 18 LEU CA . 50915 1
76 . 1 . 1 18 18 LEU CB C 13 43.902 0.000 . 1 . . . . . 18 LEU CB . 50915 1
77 . 1 . 1 18 18 LEU N N 15 126.800 0.068 . 1 . . . . . 18 LEU N . 50915 1
78 . 1 . 1 19 19 PRO HA H 1 4.093 0.009 . 1 . . . . . 19 PRO HA . 50915 1
79 . 1 . 1 19 19 PRO C C 13 174.388 0.009 . 1 . . . . . 19 PRO C . 50915 1
80 . 1 . 1 19 19 PRO CA C 13 62.333 0.035 . 1 . . . . . 19 PRO CA . 50915 1
81 . 1 . 1 19 19 PRO CB C 13 32.222 0.000 . 1 . . . . . 19 PRO CB . 50915 1
82 . 1 . 1 20 20 VAL H H 1 8.441 0.006 . 1 . . . . . 20 VAL H . 50915 1
83 . 1 . 1 20 20 VAL HA H 1 4.733 0.008 . 1 . . . . . 20 VAL HA . 50915 1
84 . 1 . 1 20 20 VAL C C 13 174.961 0.014 . 1 . . . . . 20 VAL C . 50915 1
85 . 1 . 1 20 20 VAL CA C 13 61.171 0.041 . 1 . . . . . 20 VAL CA . 50915 1
86 . 1 . 1 20 20 VAL CB C 13 31.758 0.015 . 1 . . . . . 20 VAL CB . 50915 1
87 . 1 . 1 20 20 VAL N N 15 124.724 0.050 . 1 . . . . . 20 VAL N . 50915 1
88 . 1 . 1 21 21 LEU H H 1 8.901 0.005 . 1 . . . . . 21 LEU H . 50915 1
89 . 1 . 1 21 21 LEU HA H 1 4.721 0.009 . 1 . . . . . 21 LEU HA . 50915 1
90 . 1 . 1 21 21 LEU C C 13 176.742 0.013 . 1 . . . . . 21 LEU C . 50915 1
91 . 1 . 1 21 21 LEU CA C 13 51.989 0.030 . 1 . . . . . 21 LEU CA . 50915 1
92 . 1 . 1 21 21 LEU CB C 13 43.263 0.078 . 1 . . . . . 21 LEU CB . 50915 1
93 . 1 . 1 21 21 LEU N N 15 126.211 0.048 . 1 . . . . . 21 LEU N . 50915 1
94 . 1 . 1 22 22 GLN H H 1 9.133 0.005 . 1 . . . . . 22 GLN H . 50915 1
95 . 1 . 1 22 22 GLN HA H 1 4.508 0.009 . 1 . . . . . 22 GLN HA . 50915 1
96 . 1 . 1 22 22 GLN C C 13 178.546 0.013 . 1 . . . . . 22 GLN C . 50915 1
97 . 1 . 1 22 22 GLN CA C 13 55.479 0.059 . 1 . . . . . 22 GLN CA . 50915 1
98 . 1 . 1 22 22 GLN CB C 13 29.270 0.019 . 1 . . . . . 22 GLN CB . 50915 1
99 . 1 . 1 22 22 GLN N N 15 121.053 0.049 . 1 . . . . . 22 GLN N . 50915 1
100 . 1 . 1 23 23 VAL H H 1 9.075 0.006 . 1 . . . . . 23 VAL H . 50915 1
101 . 1 . 1 23 23 VAL HA H 1 3.786 0.008 . 1 . . . . . 23 VAL HA . 50915 1
102 . 1 . 1 23 23 VAL C C 13 175.938 0.004 . 1 . . . . . 23 VAL C . 50915 1
103 . 1 . 1 23 23 VAL CA C 13 65.909 0.054 . 1 . . . . . 23 VAL CA . 50915 1
104 . 1 . 1 23 23 VAL CB C 13 31.282 0.033 . 1 . . . . . 23 VAL CB . 50915 1
105 . 1 . 1 23 23 VAL N N 15 125.682 0.051 . 1 . . . . . 23 VAL N . 50915 1
106 . 1 . 1 24 24 ARG H H 1 8.065 0.005 . 1 . . . . . 24 ARG H . 50915 1
107 . 1 . 1 24 24 ARG HA H 1 4.231 0.012 . 1 . . . . . 24 ARG HA . 50915 1
108 . 1 . 1 24 24 ARG C C 13 176.754 0.005 . 1 . . . . . 24 ARG C . 50915 1
109 . 1 . 1 24 24 ARG CA C 13 58.057 0.048 . 1 . . . . . 24 ARG CA . 50915 1
110 . 1 . 1 24 24 ARG CB C 13 29.821 0.012 . 1 . . . . . 24 ARG CB . 50915 1
111 . 1 . 1 24 24 ARG N N 15 117.723 0.048 . 1 . . . . . 24 ARG N . 50915 1
112 . 1 . 1 25 25 ASP H H 1 7.720 0.008 . 1 . . . . . 25 ASP H . 50915 1
113 . 1 . 1 25 25 ASP HA H 1 4.606 0.006 . 1 . . . . . 25 ASP HA . 50915 1
114 . 1 . 1 25 25 ASP C C 13 176.357 0.020 . 1 . . . . . 25 ASP C . 50915 1
115 . 1 . 1 25 25 ASP CA C 13 54.983 0.085 . 1 . . . . . 25 ASP CA . 50915 1
116 . 1 . 1 25 25 ASP CB C 13 42.384 0.034 . 1 . . . . . 25 ASP CB . 50915 1
117 . 1 . 1 25 25 ASP N N 15 117.139 0.049 . 1 . . . . . 25 ASP N . 50915 1
118 . 1 . 1 26 26 VAL H H 1 6.909 0.008 . 1 . . . . . 26 VAL H . 50915 1
119 . 1 . 1 26 26 VAL HA H 1 3.977 0.010 . 1 . . . . . 26 VAL HA . 50915 1
120 . 1 . 1 26 26 VAL C C 13 177.212 0.031 . 1 . . . . . 26 VAL C . 50915 1
121 . 1 . 1 26 26 VAL CA C 13 64.155 0.068 . 1 . . . . . 26 VAL CA . 50915 1
122 . 1 . 1 26 26 VAL CB C 13 32.117 0.000 . 1 . . . . . 26 VAL CB . 50915 1
123 . 1 . 1 26 26 VAL N N 15 118.221 0.048 . 1 . . . . . 26 VAL N . 50915 1
124 . 1 . 1 27 27 LEU H H 1 9.394 0.009 . 1 . . . . . 27 LEU H . 50915 1
125 . 1 . 1 27 27 LEU HA H 1 4.282 0.005 . 1 . . . . . 27 LEU HA . 50915 1
126 . 1 . 1 27 27 LEU C C 13 177.838 0.000 . 1 . . . . . 27 LEU C . 50915 1
127 . 1 . 1 27 27 LEU CA C 13 57.390 0.056 . 1 . . . . . 27 LEU CA . 50915 1
128 . 1 . 1 27 27 LEU CB C 13 43.118 0.000 . 1 . . . . . 27 LEU CB . 50915 1
129 . 1 . 1 27 27 LEU N N 15 131.739 0.048 . 1 . . . . . 27 LEU N . 50915 1
130 . 1 . 1 28 28 VAL H H 1 10.056 0.009 . 1 . . . . . 28 VAL H . 50915 1
131 . 1 . 1 28 28 VAL HA H 1 4.076 0.017 . 1 . . . . . 28 VAL HA . 50915 1
132 . 1 . 1 28 28 VAL C C 13 174.887 0.009 . 1 . . . . . 28 VAL C . 50915 1
133 . 1 . 1 28 28 VAL CA C 13 62.944 0.056 . 1 . . . . . 28 VAL CA . 50915 1
134 . 1 . 1 28 28 VAL CB C 13 31.814 0.000 . 1 . . . . . 28 VAL CB . 50915 1
135 . 1 . 1 28 28 VAL N N 15 126.705 0.049 . 1 . . . . . 28 VAL N . 50915 1
136 . 1 . 1 29 29 ARG H H 1 8.035 0.006 . 1 . . . . . 29 ARG H . 50915 1
137 . 1 . 1 29 29 ARG HA H 1 3.885 0.000 . 1 . . . . . 29 ARG HA . 50915 1
138 . 1 . 1 29 29 ARG C C 13 175.271 0.015 . 1 . . . . . 29 ARG C . 50915 1
139 . 1 . 1 29 29 ARG CA C 13 57.266 0.060 . 1 . . . . . 29 ARG CA . 50915 1
140 . 1 . 1 29 29 ARG CB C 13 30.158 0.042 . 1 . . . . . 29 ARG CB . 50915 1
141 . 1 . 1 29 29 ARG N N 15 119.808 0.021 . 1 . . . . . 29 ARG N . 50915 1
142 . 1 . 1 30 30 GLY H H 1 7.277 0.008 . 1 . . . . . 30 GLY H . 50915 1
143 . 1 . 1 30 30 GLY HA2 H 1 4.437 0.005 . 2 . . . . . 30 GLY HA2 . 50915 1
144 . 1 . 1 30 30 GLY HA3 H 1 4.076 0.000 . 2 . . . . . 30 GLY HA3 . 50915 1
145 . 1 . 1 30 30 GLY C C 13 172.143 0.026 . 1 . . . . . 30 GLY C . 50915 1
146 . 1 . 1 30 30 GLY CA C 13 45.470 0.038 . 1 . . . . . 30 GLY CA . 50915 1
147 . 1 . 1 30 30 GLY N N 15 106.001 0.040 . 1 . . . . . 30 GLY N . 50915 1
148 . 1 . 1 31 31 PHE H H 1 9.697 0.006 . 1 . . . . . 31 PHE H . 50915 1
149 . 1 . 1 31 31 PHE HA H 1 4.607 0.012 . 1 . . . . . 31 PHE HA . 50915 1
150 . 1 . 1 31 31 PHE C C 13 175.516 0.030 . 1 . . . . . 31 PHE C . 50915 1
151 . 1 . 1 31 31 PHE CA C 13 59.632 0.028 . 1 . . . . . 31 PHE CA . 50915 1
152 . 1 . 1 31 31 PHE CB C 13 41.242 0.054 . 1 . . . . . 31 PHE CB . 50915 1
153 . 1 . 1 31 31 PHE N N 15 115.678 0.039 . 1 . . . . . 31 PHE N . 50915 1
154 . 1 . 1 32 32 GLY H H 1 7.542 0.008 . 1 . . . . . 32 GLY H . 50915 1
155 . 1 . 1 32 32 GLY HA2 H 1 3.882 0.000 . 2 . . . . . 32 GLY HA2 . 50915 1
156 . 1 . 1 32 32 GLY HA3 H 1 4.249 0.003 . 2 . . . . . 32 GLY HA3 . 50915 1
157 . 1 . 1 32 32 GLY C C 13 172.556 0.001 . 1 . . . . . 32 GLY C . 50915 1
158 . 1 . 1 32 32 GLY CA C 13 45.787 0.058 . 1 . . . . . 32 GLY CA . 50915 1
159 . 1 . 1 32 32 GLY N N 15 106.783 0.044 . 1 . . . . . 32 GLY N . 50915 1
160 . 1 . 1 33 33 ASP H H 1 8.481 0.006 . 1 . . . . . 33 ASP H . 50915 1
161 . 1 . 1 33 33 ASP HA H 1 4.969 0.015 . 1 . . . . . 33 ASP HA . 50915 1
162 . 1 . 1 33 33 ASP C C 13 175.714 0.030 . 1 . . . . . 33 ASP C . 50915 1
163 . 1 . 1 33 33 ASP CA C 13 55.370 0.076 . 1 . . . . . 33 ASP CA . 50915 1
164 . 1 . 1 33 33 ASP CB C 13 43.093 0.046 . 1 . . . . . 33 ASP CB . 50915 1
165 . 1 . 1 33 33 ASP N N 15 115.747 0.046 . 1 . . . . . 33 ASP N . 50915 1
166 . 1 . 1 34 34 SER H H 1 7.559 0.007 . 1 . . . . . 34 SER H . 50915 1
167 . 1 . 1 34 34 SER HA H 1 4.775 0.006 . 1 . . . . . 34 SER HA . 50915 1
168 . 1 . 1 34 34 SER C C 13 174.456 0.000 . 1 . . . . . 34 SER C . 50915 1
169 . 1 . 1 34 34 SER CA C 13 56.413 0.027 . 1 . . . . . 34 SER CA . 50915 1
170 . 1 . 1 34 34 SER CB C 13 66.201 0.000 . 1 . . . . . 34 SER CB . 50915 1
171 . 1 . 1 34 34 SER N N 15 112.216 0.050 . 1 . . . . . 34 SER N . 50915 1
172 . 1 . 1 35 35 VAL H H 1 9.145 0.001 . 1 . . . . . 35 VAL H . 50915 1
173 . 1 . 1 35 35 VAL C C 13 176.157 0.019 . 1 . . . . . 35 VAL C . 50915 1
174 . 1 . 1 35 35 VAL CA C 13 67.452 0.005 . 1 . . . . . 35 VAL CA . 50915 1
175 . 1 . 1 35 35 VAL CB C 13 31.678 0.000 . 1 . . . . . 35 VAL CB . 50915 1
176 . 1 . 1 35 35 VAL N N 15 124.089 0.000 . 1 . . . . . 35 VAL N . 50915 1
177 . 1 . 1 36 36 GLU H H 1 8.728 0.005 . 1 . . . . . 36 GLU H . 50915 1
178 . 1 . 1 36 36 GLU HA H 1 4.167 0.009 . 1 . . . . . 36 GLU HA . 50915 1
179 . 1 . 1 36 36 GLU C C 13 179.424 0.012 . 1 . . . . . 36 GLU C . 50915 1
180 . 1 . 1 36 36 GLU CA C 13 60.054 0.050 . 1 . . . . . 36 GLU CA . 50915 1
181 . 1 . 1 36 36 GLU CB C 13 29.346 0.024 . 1 . . . . . 36 GLU CB . 50915 1
182 . 1 . 1 36 36 GLU N N 15 117.040 0.048 . 1 . . . . . 36 GLU N . 50915 1
183 . 1 . 1 37 37 GLU H H 1 7.576 0.008 . 1 . . . . . 37 GLU H . 50915 1
184 . 1 . 1 37 37 GLU HA H 1 4.019 0.003 . 1 . . . . . 37 GLU HA . 50915 1
185 . 1 . 1 37 37 GLU C C 13 178.721 0.003 . 1 . . . . . 37 GLU C . 50915 1
186 . 1 . 1 37 37 GLU CA C 13 59.185 0.038 . 1 . . . . . 37 GLU CA . 50915 1
187 . 1 . 1 37 37 GLU CB C 13 31.214 0.087 . 1 . . . . . 37 GLU CB . 50915 1
188 . 1 . 1 37 37 GLU N N 15 119.096 0.041 . 1 . . . . . 37 GLU N . 50915 1
189 . 1 . 1 38 38 VAL H H 1 8.507 0.005 . 1 . . . . . 38 VAL H . 50915 1
190 . 1 . 1 38 38 VAL HA H 1 4.220 0.010 . 1 . . . . . 38 VAL HA . 50915 1
191 . 1 . 1 38 38 VAL C C 13 177.913 0.014 . 1 . . . . . 38 VAL C . 50915 1
192 . 1 . 1 38 38 VAL CA C 13 65.854 0.039 . 1 . . . . . 38 VAL CA . 50915 1
193 . 1 . 1 38 38 VAL CB C 13 30.463 0.025 . 1 . . . . . 38 VAL CB . 50915 1
194 . 1 . 1 38 38 VAL N N 15 112.416 0.047 . 1 . . . . . 38 VAL N . 50915 1
195 . 1 . 1 39 39 LEU H H 1 7.604 0.007 . 1 . . . . . 39 LEU H . 50915 1
196 . 1 . 1 39 39 LEU HA H 1 3.949 0.007 . 1 . . . . . 39 LEU HA . 50915 1
197 . 1 . 1 39 39 LEU C C 13 178.665 0.010 . 1 . . . . . 39 LEU C . 50915 1
198 . 1 . 1 39 39 LEU CA C 13 58.333 0.043 . 1 . . . . . 39 LEU CA . 50915 1
199 . 1 . 1 39 39 LEU CB C 13 42.067 0.056 . 1 . . . . . 39 LEU CB . 50915 1
200 . 1 . 1 39 39 LEU N N 15 120.659 0.056 . 1 . . . . . 39 LEU N . 50915 1
201 . 1 . 1 40 40 SER H H 1 7.501 0.006 . 1 . . . . . 40 SER H . 50915 1
202 . 1 . 1 40 40 SER HA H 1 4.070 0.011 . 1 . . . . . 40 SER HA . 50915 1
203 . 1 . 1 40 40 SER C C 13 178.341 0.000 . 1 . . . . . 40 SER C . 50915 1
204 . 1 . 1 40 40 SER CA C 13 61.765 0.075 . 1 . . . . . 40 SER CA . 50915 1
205 . 1 . 1 40 40 SER CB C 13 62.523 0.070 . 1 . . . . . 40 SER CB . 50915 1
206 . 1 . 1 40 40 SER N N 15 113.741 0.041 . 1 . . . . . 40 SER N . 50915 1
207 . 1 . 1 41 41 GLU H H 1 8.676 0.007 . 1 . . . . . 41 GLU H . 50915 1
208 . 1 . 1 41 41 GLU HA H 1 4.092 0.004 . 1 . . . . . 41 GLU HA . 50915 1
209 . 1 . 1 41 41 GLU C C 13 179.355 0.020 . 1 . . . . . 41 GLU C . 50915 1
210 . 1 . 1 41 41 GLU CA C 13 58.860 0.048 . 1 . . . . . 41 GLU CA . 50915 1
211 . 1 . 1 41 41 GLU CB C 13 30.892 0.002 . 1 . . . . . 41 GLU CB . 50915 1
212 . 1 . 1 41 41 GLU N N 15 121.399 0.044 . 1 . . . . . 41 GLU N . 50915 1
213 . 1 . 1 42 42 ALA H H 1 8.431 0.007 . 1 . . . . . 42 ALA H . 50915 1
214 . 1 . 1 42 42 ALA HA H 1 4.201 0.006 . 1 . . . . . 42 ALA HA . 50915 1
215 . 1 . 1 42 42 ALA C C 13 179.310 0.012 . 1 . . . . . 42 ALA C . 50915 1
216 . 1 . 1 42 42 ALA CA C 13 55.901 0.042 . 1 . . . . . 42 ALA CA . 50915 1
217 . 1 . 1 42 42 ALA CB C 13 18.529 0.043 . 1 . . . . . 42 ALA CB . 50915 1
218 . 1 . 1 42 42 ALA N N 15 123.555 0.050 . 1 . . . . . 42 ALA N . 50915 1
219 . 1 . 1 43 43 ARG H H 1 7.731 0.006 . 1 . . . . . 43 ARG H . 50915 1
220 . 1 . 1 43 43 ARG HA H 1 4.145 0.005 . 1 . . . . . 43 ARG HA . 50915 1
221 . 1 . 1 43 43 ARG C C 13 178.844 0.010 . 1 . . . . . 43 ARG C . 50915 1
222 . 1 . 1 43 43 ARG CA C 13 60.599 0.036 . 1 . . . . . 43 ARG CA . 50915 1
223 . 1 . 1 43 43 ARG CB C 13 30.265 0.011 . 1 . . . . . 43 ARG CB . 50915 1
224 . 1 . 1 43 43 ARG N N 15 114.693 0.089 . 1 . . . . . 43 ARG N . 50915 1
225 . 1 . 1 44 44 GLN H H 1 7.676 0.006 . 1 . . . . . 44 GLN H . 50915 1
226 . 1 . 1 44 44 GLN HA H 1 3.957 0.001 . 1 . . . . . 44 GLN HA . 50915 1
227 . 1 . 1 44 44 GLN C C 13 177.839 0.019 . 1 . . . . . 44 GLN C . 50915 1
228 . 1 . 1 44 44 GLN CA C 13 58.941 0.062 . 1 . . . . . 44 GLN CA . 50915 1
229 . 1 . 1 44 44 GLN CB C 13 28.472 0.058 . 1 . . . . . 44 GLN CB . 50915 1
230 . 1 . 1 44 44 GLN N N 15 119.736 0.044 . 1 . . . . . 44 GLN N . 50915 1
231 . 1 . 1 45 45 HIS H H 1 8.399 0.005 . 1 . . . . . 45 HIS H . 50915 1
232 . 1 . 1 45 45 HIS HA H 1 4.425 0.005 . 1 . . . . . 45 HIS HA . 50915 1
233 . 1 . 1 45 45 HIS C C 13 178.602 0.014 . 1 . . . . . 45 HIS C . 50915 1
234 . 1 . 1 45 45 HIS CA C 13 60.002 0.081 . 1 . . . . . 45 HIS CA . 50915 1
235 . 1 . 1 45 45 HIS CB C 13 29.658 0.012 . 1 . . . . . 45 HIS CB . 50915 1
236 . 1 . 1 45 45 HIS N N 15 117.355 0.050 . 1 . . . . . 45 HIS N . 50915 1
237 . 1 . 1 46 46 LEU H H 1 8.762 0.005 . 1 . . . . . 46 LEU H . 50915 1
238 . 1 . 1 46 46 LEU HA H 1 4.095 0.006 . 1 . . . . . 46 LEU HA . 50915 1
239 . 1 . 1 46 46 LEU C C 13 179.535 0.000 . 1 . . . . . 46 LEU C . 50915 1
240 . 1 . 1 46 46 LEU CA C 13 58.471 0.043 . 1 . . . . . 46 LEU CA . 50915 1
241 . 1 . 1 46 46 LEU CB C 13 42.064 0.081 . 1 . . . . . 46 LEU CB . 50915 1
242 . 1 . 1 46 46 LEU N N 15 121.627 0.043 . 1 . . . . . 46 LEU N . 50915 1
243 . 1 . 1 47 47 LYS H H 1 7.658 0.007 . 1 . . . . . 47 LYS H . 50915 1
244 . 1 . 1 47 47 LYS HA H 1 4.033 0.006 . 1 . . . . . 47 LYS HA . 50915 1
245 . 1 . 1 47 47 LYS C C 13 178.273 0.032 . 1 . . . . . 47 LYS C . 50915 1
246 . 1 . 1 47 47 LYS CA C 13 59.462 0.047 . 1 . . . . . 47 LYS CA . 50915 1
247 . 1 . 1 47 47 LYS CB C 13 32.242 0.002 . 1 . . . . . 47 LYS CB . 50915 1
248 . 1 . 1 47 47 LYS N N 15 120.131 0.047 . 1 . . . . . 47 LYS N . 50915 1
249 . 1 . 1 48 48 ASP H H 1 8.007 0.005 . 1 . . . . . 48 ASP H . 50915 1
250 . 1 . 1 48 48 ASP HA H 1 4.355 0.004 . 1 . . . . . 48 ASP HA . 50915 1
251 . 1 . 1 48 48 ASP C C 13 176.935 0.013 . 1 . . . . . 48 ASP C . 50915 1
252 . 1 . 1 48 48 ASP CA C 13 55.209 0.070 . 1 . . . . . 48 ASP CA . 50915 1
253 . 1 . 1 48 48 ASP CB C 13 41.736 0.000 . 1 . . . . . 48 ASP CB . 50915 1
254 . 1 . 1 48 48 ASP N N 15 117.026 0.071 . 1 . . . . . 48 ASP N . 50915 1
255 . 1 . 1 49 49 GLY H H 1 7.934 0.009 . 1 . . . . . 49 GLY H . 50915 1
256 . 1 . 1 49 49 GLY HA2 H 1 4.339 0.000 . 1 . . . . . 49 GLY HA2 . 50915 1
257 . 1 . 1 49 49 GLY C C 13 176.189 0.010 . 1 . . . . . 49 GLY C . 50915 1
258 . 1 . 1 49 49 GLY CA C 13 47.041 0.038 . 1 . . . . . 49 GLY CA . 50915 1
259 . 1 . 1 49 49 GLY N N 15 108.929 0.054 . 1 . . . . . 49 GLY N . 50915 1
260 . 1 . 1 50 50 THR H H 1 8.905 0.005 . 1 . . . . . 50 THR H . 50915 1
261 . 1 . 1 50 50 THR HA H 1 4.927 0.008 . 1 . . . . . 50 THR HA . 50915 1
262 . 1 . 1 50 50 THR C C 13 174.198 0.045 . 1 . . . . . 50 THR C . 50915 1
263 . 1 . 1 50 50 THR CA C 13 60.402 0.057 . 1 . . . . . 50 THR CA . 50915 1
264 . 1 . 1 50 50 THR CB C 13 67.454 0.032 . 1 . . . . . 50 THR CB . 50915 1
265 . 1 . 1 50 50 THR N N 15 110.617 0.057 . 1 . . . . . 50 THR N . 50915 1
266 . 1 . 1 51 51 CYS H H 1 8.430 0.005 . 1 . . . . . 51 CYS H . 50915 1
267 . 1 . 1 51 51 CYS HA H 1 5.419 0.014 . 1 . . . . . 51 CYS HA . 50915 1
268 . 1 . 1 51 51 CYS C C 13 172.965 0.026 . 1 . . . . . 51 CYS C . 50915 1
269 . 1 . 1 51 51 CYS CA C 13 57.681 0.040 . 1 . . . . . 51 CYS CA . 50915 1
270 . 1 . 1 51 51 CYS CB C 13 30.988 0.021 . 1 . . . . . 51 CYS CB . 50915 1
271 . 1 . 1 51 51 CYS N N 15 121.242 0.059 . 1 . . . . . 51 CYS N . 50915 1
272 . 1 . 1 52 52 GLY H H 1 9.785 0.010 . 1 . . . . . 52 GLY H . 50915 1
273 . 1 . 1 52 52 GLY HA2 H 1 3.235 0.014 . 2 . . . . . 52 GLY HA2 . 50915 1
274 . 1 . 1 52 52 GLY HA3 H 1 3.243 0.002 . 2 . . . . . 52 GLY HA3 . 50915 1
275 . 1 . 1 52 52 GLY C C 13 169.993 0.000 . 1 . . . . . 52 GLY C . 50915 1
276 . 1 . 1 52 52 GLY CA C 13 43.807 0.032 . 1 . . . . . 52 GLY CA . 50915 1
277 . 1 . 1 52 52 GLY N N 15 112.995 0.050 . 1 . . . . . 52 GLY N . 50915 1
278 . 1 . 1 53 53 LEU H H 1 8.815 0.006 . 1 . . . . . 53 LEU H . 50915 1
279 . 1 . 1 53 53 LEU HA H 1 5.178 0.012 . 1 . . . . . 53 LEU HA . 50915 1
280 . 1 . 1 53 53 LEU C C 13 174.189 0.012 . 1 . . . . . 53 LEU C . 50915 1
281 . 1 . 1 53 53 LEU CA C 13 53.529 0.048 . 1 . . . . . 53 LEU CA . 50915 1
282 . 1 . 1 53 53 LEU CB C 13 47.215 0.023 . 1 . . . . . 53 LEU CB . 50915 1
283 . 1 . 1 53 53 LEU N N 15 120.177 0.047 . 1 . . . . . 53 LEU N . 50915 1
284 . 1 . 1 54 54 VAL H H 1 9.464 0.005 . 1 . . . . . 54 VAL H . 50915 1
285 . 1 . 1 54 54 VAL HA H 1 5.168 0.000 . 1 . . . . . 54 VAL HA . 50915 1
286 . 1 . 1 54 54 VAL C C 13 176.403 0.011 . 1 . . . . . 54 VAL C . 50915 1
287 . 1 . 1 54 54 VAL CA C 13 60.142 0.040 . 1 . . . . . 54 VAL CA . 50915 1
288 . 1 . 1 54 54 VAL CB C 13 33.768 0.028 . 1 . . . . . 54 VAL CB . 50915 1
289 . 1 . 1 54 54 VAL N N 15 125.198 0.047 . 1 . . . . . 54 VAL N . 50915 1
290 . 1 . 1 55 55 GLU H H 1 9.008 0.006 . 1 . . . . . 55 GLU H . 50915 1
291 . 1 . 1 55 55 GLU HA H 1 4.823 0.000 . 1 . . . . . 55 GLU HA . 50915 1
292 . 1 . 1 55 55 GLU C C 13 176.869 0.020 . 1 . . . . . 55 GLU C . 50915 1
293 . 1 . 1 55 55 GLU CA C 13 57.795 0.039 . 1 . . . . . 55 GLU CA . 50915 1
294 . 1 . 1 55 55 GLU CB C 13 29.825 0.003 . 1 . . . . . 55 GLU CB . 50915 1
295 . 1 . 1 55 55 GLU N N 15 126.715 0.049 . 1 . . . . . 55 GLU N . 50915 1
296 . 1 . 1 56 56 VAL H H 1 8.564 0.005 . 1 . . . . . 56 VAL H . 50915 1
297 . 1 . 1 56 56 VAL HA H 1 3.795 0.012 . 1 . . . . . 56 VAL HA . 50915 1
298 . 1 . 1 56 56 VAL C C 13 174.834 0.029 . 1 . . . . . 56 VAL C . 50915 1
299 . 1 . 1 56 56 VAL CA C 13 64.281 0.058 . 1 . . . . . 56 VAL CA . 50915 1
300 . 1 . 1 56 56 VAL N N 15 121.692 0.045 . 1 . . . . . 56 VAL N . 50915 1
301 . 1 . 1 57 57 GLU H H 1 7.005 0.014 . 1 . . . . . 57 GLU H . 50915 1
302 . 1 . 1 57 57 GLU HA H 1 4.592 0.003 . 1 . . . . . 57 GLU HA . 50915 1
303 . 1 . 1 57 57 GLU C C 13 175.938 0.002 . 1 . . . . . 57 GLU C . 50915 1
304 . 1 . 1 57 57 GLU CA C 13 54.447 0.059 . 1 . . . . . 57 GLU CA . 50915 1
305 . 1 . 1 57 57 GLU CB C 13 33.238 0.000 . 1 . . . . . 57 GLU CB . 50915 1
306 . 1 . 1 57 57 GLU N N 15 124.312 0.042 . 1 . . . . . 57 GLU N . 50915 1
307 . 1 . 1 58 58 LYS H H 1 8.279 0.002 . 1 . . . . . 58 LYS H . 50915 1
308 . 1 . 1 58 58 LYS C C 13 177.945 0.000 . 1 . . . . . 58 LYS C . 50915 1
309 . 1 . 1 58 58 LYS CA C 13 53.706 0.000 . 1 . . . . . 58 LYS CA . 50915 1
310 . 1 . 1 58 58 LYS N N 15 122.388 0.000 . 1 . . . . . 58 LYS N . 50915 1
311 . 1 . 1 59 59 GLY H H 1 8.388 0.001 . 1 . . . . . 59 GLY H . 50915 1
312 . 1 . 1 59 59 GLY HA2 H 1 3.990 0.005 . 1 . . . . . 59 GLY HA2 . 50915 1
313 . 1 . 1 59 59 GLY C C 13 175.538 0.008 . 1 . . . . . 59 GLY C . 50915 1
314 . 1 . 1 59 59 GLY CA C 13 45.624 0.032 . 1 . . . . . 59 GLY CA . 50915 1
315 . 1 . 1 59 59 GLY N N 15 113.631 0.000 . 1 . . . . . 59 GLY N . 50915 1
316 . 1 . 1 60 60 VAL H H 1 7.942 0.007 . 1 . . . . . 60 VAL H . 50915 1
317 . 1 . 1 60 60 VAL HA H 1 3.894 0.001 . 1 . . . . . 60 VAL HA . 50915 1
318 . 1 . 1 60 60 VAL C C 13 176.322 0.013 . 1 . . . . . 60 VAL C . 50915 1
319 . 1 . 1 60 60 VAL CA C 13 66.440 0.072 . 1 . . . . . 60 VAL CA . 50915 1
320 . 1 . 1 60 60 VAL CB C 13 33.518 0.000 . 1 . . . . . 60 VAL CB . 50915 1
321 . 1 . 1 60 60 VAL N N 15 121.756 0.050 . 1 . . . . . 60 VAL N . 50915 1
322 . 1 . 1 61 61 LEU H H 1 8.684 0.007 . 1 . . . . . 61 LEU H . 50915 1
323 . 1 . 1 61 61 LEU C C 13 174.565 0.000 . 1 . . . . . 61 LEU C . 50915 1
324 . 1 . 1 61 61 LEU N N 15 119.602 0.040 . 1 . . . . . 61 LEU N . 50915 1
325 . 1 . 1 62 62 PRO C C 13 177.054 0.018 . 1 . . . . . 62 PRO C . 50915 1
326 . 1 . 1 62 62 PRO CA C 13 65.088 0.000 . 1 . . . . . 62 PRO CA . 50915 1
327 . 1 . 1 63 63 GLN H H 1 7.712 0.007 . 1 . . . . . 63 GLN H . 50915 1
328 . 1 . 1 63 63 GLN HA H 1 4.592 0.000 . 1 . . . . . 63 GLN HA . 50915 1
329 . 1 . 1 63 63 GLN C C 13 175.448 0.015 . 1 . . . . . 63 GLN C . 50915 1
330 . 1 . 1 63 63 GLN CA C 13 56.300 0.019 . 1 . . . . . 63 GLN CA . 50915 1
331 . 1 . 1 63 63 GLN CB C 13 30.192 0.000 . 1 . . . . . 63 GLN CB . 50915 1
332 . 1 . 1 63 63 GLN N N 15 113.589 0.045 . 1 . . . . . 63 GLN N . 50915 1
333 . 1 . 1 64 64 LEU H H 1 7.980 0.006 . 1 . . . . . 64 LEU H . 50915 1
334 . 1 . 1 64 64 LEU C C 13 174.984 0.007 . 1 . . . . . 64 LEU C . 50915 1
335 . 1 . 1 64 64 LEU CA C 13 53.636 0.027 . 1 . . . . . 64 LEU CA . 50915 1
336 . 1 . 1 64 64 LEU CB C 13 43.747 0.021 . 1 . . . . . 64 LEU CB . 50915 1
337 . 1 . 1 64 64 LEU N N 15 121.795 0.007 . 1 . . . . . 64 LEU N . 50915 1
338 . 1 . 1 65 65 GLU H H 1 7.344 0.007 . 1 . . . . . 65 GLU H . 50915 1
339 . 1 . 1 65 65 GLU HA H 1 4.449 0.004 . 1 . . . . . 65 GLU HA . 50915 1
340 . 1 . 1 65 65 GLU C C 13 174.994 0.015 . 1 . . . . . 65 GLU C . 50915 1
341 . 1 . 1 65 65 GLU CA C 13 55.771 0.055 . 1 . . . . . 65 GLU CA . 50915 1
342 . 1 . 1 65 65 GLU CB C 13 31.285 0.025 . 1 . . . . . 65 GLU CB . 50915 1
343 . 1 . 1 65 65 GLU N N 15 118.101 0.048 . 1 . . . . . 65 GLU N . 50915 1
344 . 1 . 1 66 66 GLN H H 1 8.221 0.002 . 1 . . . . . 66 GLN H . 50915 1
345 . 1 . 1 66 66 GLN HA H 1 4.606 0.004 . 1 . . . . . 66 GLN HA . 50915 1
346 . 1 . 1 66 66 GLN C C 13 174.231 0.010 . 1 . . . . . 66 GLN C . 50915 1
347 . 1 . 1 66 66 GLN CA C 13 53.704 0.004 . 1 . . . . . 66 GLN CA . 50915 1
348 . 1 . 1 66 66 GLN CB C 13 28.604 0.000 . 1 . . . . . 66 GLN CB . 50915 1
349 . 1 . 1 66 66 GLN N N 15 121.379 0.033 . 1 . . . . . 66 GLN N . 50915 1
350 . 1 . 1 67 67 PRO HA H 1 4.437 0.000 . 1 . . . . . 67 PRO HA . 50915 1
351 . 1 . 1 67 67 PRO C C 13 173.633 0.019 . 1 . . . . . 67 PRO C . 50915 1
352 . 1 . 1 67 67 PRO CA C 13 61.657 0.035 . 1 . . . . . 67 PRO CA . 50915 1
353 . 1 . 1 67 67 PRO CB C 13 35.196 0.000 . 1 . . . . . 67 PRO CB . 50915 1
354 . 1 . 1 67 67 PRO N N 15 139.674 0.000 . 1 . . . . . 67 PRO N . 50915 1
355 . 1 . 1 68 68 TYR H H 1 8.065 0.005 . 1 . . . . . 68 TYR H . 50915 1
356 . 1 . 1 68 68 TYR HA H 1 4.652 0.007 . 1 . . . . . 68 TYR HA . 50915 1
357 . 1 . 1 68 68 TYR C C 13 175.599 0.005 . 1 . . . . . 68 TYR C . 50915 1
358 . 1 . 1 68 68 TYR CA C 13 56.131 0.070 . 1 . . . . . 68 TYR CA . 50915 1
359 . 1 . 1 68 68 TYR CB C 13 41.455 0.012 . 1 . . . . . 68 TYR CB . 50915 1
360 . 1 . 1 68 68 TYR N N 15 119.598 0.049 . 1 . . . . . 68 TYR N . 50915 1
361 . 1 . 1 69 69 VAL H H 1 9.080 0.008 . 1 . . . . . 69 VAL H . 50915 1
362 . 1 . 1 69 69 VAL HA H 1 4.580 0.012 . 1 . . . . . 69 VAL HA . 50915 1
363 . 1 . 1 69 69 VAL C C 13 174.455 0.026 . 1 . . . . . 69 VAL C . 50915 1
364 . 1 . 1 69 69 VAL CA C 13 62.050 0.049 . 1 . . . . . 69 VAL CA . 50915 1
365 . 1 . 1 69 69 VAL CB C 13 32.703 0.037 . 1 . . . . . 69 VAL CB . 50915 1
366 . 1 . 1 69 69 VAL N N 15 120.594 0.050 . 1 . . . . . 69 VAL N . 50915 1
367 . 1 . 1 70 70 PHE H H 1 9.307 0.006 . 1 . . . . . 70 PHE H . 50915 1
368 . 1 . 1 70 70 PHE HA H 1 4.340 0.003 . 1 . . . . . 70 PHE HA . 50915 1
369 . 1 . 1 70 70 PHE C C 13 176.251 0.011 . 1 . . . . . 70 PHE C . 50915 1
370 . 1 . 1 70 70 PHE CA C 13 56.480 0.059 . 1 . . . . . 70 PHE CA . 50915 1
371 . 1 . 1 70 70 PHE CB C 13 41.796 0.057 . 1 . . . . . 70 PHE CB . 50915 1
372 . 1 . 1 70 70 PHE N N 15 123.314 0.050 . 1 . . . . . 70 PHE N . 50915 1
373 . 1 . 1 71 71 ILE H H 1 8.087 0.009 . 1 . . . . . 71 ILE H . 50915 1
374 . 1 . 1 71 71 ILE HA H 1 5.159 0.003 . 1 . . . . . 71 ILE HA . 50915 1
375 . 1 . 1 71 71 ILE C C 13 174.951 0.001 . 1 . . . . . 71 ILE C . 50915 1
376 . 1 . 1 71 71 ILE CA C 13 58.928 0.068 . 1 . . . . . 71 ILE CA . 50915 1
377 . 1 . 1 71 71 ILE CB C 13 39.856 0.042 . 1 . . . . . 71 ILE CB . 50915 1
378 . 1 . 1 71 71 ILE N N 15 113.093 0.050 . 1 . . . . . 71 ILE N . 50915 1
379 . 1 . 1 72 72 LYS H H 1 9.008 0.007 . 1 . . . . . 72 LYS H . 50915 1
380 . 1 . 1 72 72 LYS HA H 1 5.173 0.004 . 1 . . . . . 72 LYS HA . 50915 1
381 . 1 . 1 72 72 LYS C C 13 175.143 0.020 . 1 . . . . . 72 LYS C . 50915 1
382 . 1 . 1 72 72 LYS CA C 13 53.998 0.028 . 1 . . . . . 72 LYS CA . 50915 1
383 . 1 . 1 72 72 LYS CB C 13 36.327 0.015 . 1 . . . . . 72 LYS CB . 50915 1
384 . 1 . 1 72 72 LYS N N 15 125.618 0.062 . 1 . . . . . 72 LYS N . 50915 1
385 . 1 . 1 73 73 ARG H H 1 8.983 0.006 . 1 . . . . . 73 ARG H . 50915 1
386 . 1 . 1 73 73 ARG HA H 1 4.340 0.006 . 1 . . . . . 73 ARG HA . 50915 1
387 . 1 . 1 73 73 ARG C C 13 176.552 0.047 . 1 . . . . . 73 ARG C . 50915 1
388 . 1 . 1 73 73 ARG CA C 13 57.540 0.078 . 1 . . . . . 73 ARG CA . 50915 1
389 . 1 . 1 73 73 ARG CB C 13 31.415 0.012 . 1 . . . . . 73 ARG CB . 50915 1
390 . 1 . 1 73 73 ARG N N 15 123.208 0.049 . 1 . . . . . 73 ARG N . 50915 1
391 . 1 . 1 74 74 SER H H 1 8.790 0.006 . 1 . . . . . 74 SER H . 50915 1
392 . 1 . 1 74 74 SER HA H 1 4.540 0.008 . 1 . . . . . 74 SER HA . 50915 1
393 . 1 . 1 74 74 SER CA C 13 58.721 0.036 . 1 . . . . . 74 SER CA . 50915 1
394 . 1 . 1 74 74 SER CB C 13 64.449 0.000 . 1 . . . . . 74 SER CB . 50915 1
395 . 1 . 1 74 74 SER N N 15 120.886 0.050 . 1 . . . . . 74 SER N . 50915 1
396 . 1 . 1 75 75 ASP H H 1 8.266 0.000 . 1 . . . . . 75 ASP H . 50915 1
397 . 1 . 1 75 75 ASP C C 13 175.72 0.000 . 1 . . . . . 75 ASP C . 50915 1
398 . 1 . 1 75 75 ASP CB C 13 41.752 0.015 . 1 . . . . . 75 ASP CB . 50915 1
399 . 1 . 1 75 75 ASP N N 15 122.327 0.000 . 1 . . . . . 75 ASP N . 50915 1
400 . 1 . 1 76 76 ALA H H 1 8.437 0.002 . 1 . . . . . 76 ALA H . 50915 1
401 . 1 . 1 76 76 ALA C C 13 177.368 0.000 . 1 . . . . . 76 ALA C . 50915 1
402 . 1 . 1 76 76 ALA CB C 13 18.310 0.000 . 1 . . . . . 76 ALA CB . 50915 1
403 . 1 . 1 76 76 ALA N N 15 124.776 0.000 . 1 . . . . . 76 ALA N . 50915 1
404 . 1 . 1 77 77 ARG H H 1 8.349 0.001 . 1 . . . . . 77 ARG H . 50915 1
405 . 1 . 1 77 77 ARG C C 13 176.62 0.000 . 1 . . . . . 77 ARG C . 50915 1
406 . 1 . 1 77 77 ARG N N 15 118.699 0.000 . 1 . . . . . 77 ARG N . 50915 1
407 . 1 . 1 78 78 THR H H 1 8.043 0.000 . 1 . . . . . 78 THR H . 50915 1
408 . 1 . 1 78 78 THR HA H 1 4.372 0.006 . 1 . . . . . 78 THR HA . 50915 1
409 . 1 . 1 78 78 THR C C 13 173.660 0.000 . 1 . . . . . 78 THR C . 50915 1
410 . 1 . 1 78 78 THR CA C 13 61.878 0.010 . 1 . . . . . 78 THR CA . 50915 1
411 . 1 . 1 78 78 THR CB C 13 70.226 0.000 . 1 . . . . . 78 THR CB . 50915 1
412 . 1 . 1 78 78 THR N N 15 114.049 0.000 . 1 . . . . . 78 THR N . 50915 1
413 . 1 . 1 79 79 ALA H H 1 8.274 0.004 . 1 . . . . . 79 ALA H . 50915 1
414 . 1 . 1 79 79 ALA HA H 1 4.374 0.004 . 1 . . . . . 79 ALA HA . 50915 1
415 . 1 . 1 79 79 ALA C C 13 176.922 0.002 . 1 . . . . . 79 ALA C . 50915 1
416 . 1 . 1 79 79 ALA CA C 13 52.641 0.082 . 1 . . . . . 79 ALA CA . 50915 1
417 . 1 . 1 79 79 ALA N N 15 127.760 0.048 . 1 . . . . . 79 ALA N . 50915 1
418 . 1 . 1 82 82 GLY C C 13 173.874 0.000 . 1 . . . . . 82 GLY C . 50915 1
419 . 1 . 1 82 82 GLY CA C 13 45.645 0.030 . 1 . . . . . 82 GLY CA . 50915 1
420 . 1 . 1 83 83 HIS H H 1 8.154 0.005 . 1 . . . . . 83 HIS H . 50915 1
421 . 1 . 1 83 83 HIS C C 13 174.365 0.032 . 1 . . . . . 83 HIS C . 50915 1
422 . 1 . 1 83 83 HIS CA C 13 56.172 0.062 . 1 . . . . . 83 HIS CA . 50915 1
423 . 1 . 1 83 83 HIS CB C 13 31.845 0.000 . 1 . . . . . 83 HIS CB . 50915 1
424 . 1 . 1 83 83 HIS N N 15 119.595 0.033 . 1 . . . . . 83 HIS N . 50915 1
425 . 1 . 1 84 84 VAL H H 1 8.090 0.002 . 1 . . . . . 84 VAL H . 50915 1
426 . 1 . 1 84 84 VAL HA H 1 4.219 0.006 . 1 . . . . . 84 VAL HA . 50915 1
427 . 1 . 1 84 84 VAL C C 13 175.011 0.011 . 1 . . . . . 84 VAL C . 50915 1
428 . 1 . 1 84 84 VAL CA C 13 61.857 0.062 . 1 . . . . . 84 VAL CA . 50915 1
429 . 1 . 1 84 84 VAL CB C 13 33.246 0.039 . 1 . . . . . 84 VAL CB . 50915 1
430 . 1 . 1 84 84 VAL N N 15 121.529 0.001 . 1 . . . . . 84 VAL N . 50915 1
431 . 1 . 1 85 85 MET H H 1 8.783 0.006 . 1 . . . . . 85 MET H . 50915 1
432 . 1 . 1 85 85 MET HA H 1 5.200 0.005 . 1 . . . . . 85 MET HA . 50915 1
433 . 1 . 1 85 85 MET C C 13 176.629 0.019 . 1 . . . . . 85 MET C . 50915 1
434 . 1 . 1 85 85 MET CA C 13 55.966 0.059 . 1 . . . . . 85 MET CA . 50915 1
435 . 1 . 1 85 85 MET CB C 13 33.501 0.012 . 1 . . . . . 85 MET CB . 50915 1
436 . 1 . 1 85 85 MET N N 15 127.869 0.048 . 1 . . . . . 85 MET N . 50915 1
437 . 1 . 1 86 86 VAL H H 1 8.849 0.005 . 1 . . . . . 86 VAL H . 50915 1
438 . 1 . 1 86 86 VAL HA H 1 5.630 0.007 . 1 . . . . . 86 VAL HA . 50915 1
439 . 1 . 1 86 86 VAL C C 13 174.269 0.034 . 1 . . . . . 86 VAL C . 50915 1
440 . 1 . 1 86 86 VAL CA C 13 58.779 0.038 . 1 . . . . . 86 VAL CA . 50915 1
441 . 1 . 1 86 86 VAL CB C 13 37.001 0.022 . 1 . . . . . 86 VAL CB . 50915 1
442 . 1 . 1 86 86 VAL N N 15 117.261 0.048 . 1 . . . . . 86 VAL N . 50915 1
443 . 1 . 1 87 87 GLU H H 1 8.983 0.007 . 1 . . . . . 87 GLU H . 50915 1
444 . 1 . 1 87 87 GLU HA H 1 4.670 0.002 . 1 . . . . . 87 GLU HA . 50915 1
445 . 1 . 1 87 87 GLU C C 13 174.272 0.014 . 1 . . . . . 87 GLU C . 50915 1
446 . 1 . 1 87 87 GLU CA C 13 54.148 0.051 . 1 . . . . . 87 GLU CA . 50915 1
447 . 1 . 1 87 87 GLU CB C 13 34.023 0.015 . 1 . . . . . 87 GLU CB . 50915 1
448 . 1 . 1 87 87 GLU N N 15 117.022 0.046 . 1 . . . . . 87 GLU N . 50915 1
449 . 1 . 1 88 88 LEU H H 1 8.556 0.005 . 1 . . . . . 88 LEU H . 50915 1
450 . 1 . 1 88 88 LEU HA H 1 5.139 0.004 . 1 . . . . . 88 LEU HA . 50915 1
451 . 1 . 1 88 88 LEU C C 13 177.137 0.021 . 1 . . . . . 88 LEU C . 50915 1
452 . 1 . 1 88 88 LEU CA C 13 54.869 0.050 . 1 . . . . . 88 LEU CA . 50915 1
453 . 1 . 1 88 88 LEU CB C 13 44.126 0.020 . 1 . . . . . 88 LEU CB . 50915 1
454 . 1 . 1 88 88 LEU N N 15 121.708 0.042 . 1 . . . . . 88 LEU N . 50915 1
455 . 1 . 1 89 89 VAL H H 1 8.761 0.007 . 1 . . . . . 89 VAL H . 50915 1
456 . 1 . 1 89 89 VAL HA H 1 4.570 0.000 . 1 . . . . . 89 VAL HA . 50915 1
457 . 1 . 1 89 89 VAL C C 13 173.357 0.011 . 1 . . . . . 89 VAL C . 50915 1
458 . 1 . 1 89 89 VAL CA C 13 60.855 0.042 . 1 . . . . . 89 VAL CA . 50915 1
459 . 1 . 1 89 89 VAL CB C 13 36.395 0.040 . 1 . . . . . 89 VAL CB . 50915 1
460 . 1 . 1 89 89 VAL N N 15 119.965 0.050 . 1 . . . . . 89 VAL N . 50915 1
461 . 1 . 1 90 90 ALA H H 1 8.697 0.006 . 1 . . . . . 90 ALA H . 50915 1
462 . 1 . 1 90 90 ALA HA H 1 5.872 0.008 . 1 . . . . . 90 ALA HA . 50915 1
463 . 1 . 1 90 90 ALA C C 13 176.648 0.010 . 1 . . . . . 90 ALA C . 50915 1
464 . 1 . 1 90 90 ALA CA C 13 50.628 0.043 . 1 . . . . . 90 ALA CA . 50915 1
465 . 1 . 1 90 90 ALA CB C 13 22.936 0.048 . 1 . . . . . 90 ALA CB . 50915 1
466 . 1 . 1 90 90 ALA N N 15 125.998 0.050 . 1 . . . . . 90 ALA N . 50915 1
467 . 1 . 1 91 91 GLU H H 1 8.873 0.007 . 1 . . . . . 91 GLU H . 50915 1
468 . 1 . 1 91 91 GLU HA H 1 4.958 0.003 . 1 . . . . . 91 GLU HA . 50915 1
469 . 1 . 1 91 91 GLU C C 13 175.049 0.047 . 1 . . . . . 91 GLU C . 50915 1
470 . 1 . 1 91 91 GLU CA C 13 55.655 0.051 . 1 . . . . . 91 GLU CA . 50915 1
471 . 1 . 1 91 91 GLU CB C 13 34.763 0.040 . 1 . . . . . 91 GLU CB . 50915 1
472 . 1 . 1 91 91 GLU N N 15 118.510 0.050 . 1 . . . . . 91 GLU N . 50915 1
473 . 1 . 1 92 92 LEU H H 1 8.855 0.005 . 1 . . . . . 92 LEU H . 50915 1
474 . 1 . 1 92 92 LEU HA H 1 4.316 0.008 . 1 . . . . . 92 LEU HA . 50915 1
475 . 1 . 1 92 92 LEU CA C 13 57.337 0.039 . 1 . . . . . 92 LEU CA . 50915 1
476 . 1 . 1 92 92 LEU CB C 13 43.349 0.000 . 1 . . . . . 92 LEU CB . 50915 1
477 . 1 . 1 92 92 LEU N N 15 123.859 0.050 . 1 . . . . . 92 LEU N . 50915 1
478 . 1 . 1 93 93 GLU HA H 1 4.509 0.003 . 1 . . . . . 93 GLU HA . 50915 1
479 . 1 . 1 93 93 GLU C C 13 177.457 0.028 . 1 . . . . . 93 GLU C . 50915 1
480 . 1 . 1 93 93 GLU CA C 13 57.382 0.036 . 1 . . . . . 93 GLU CA . 50915 1
481 . 1 . 1 94 94 GLY H H 1 8.219 0.008 . 1 . . . . . 94 GLY H . 50915 1
482 . 1 . 1 94 94 GLY HA2 H 1 4.057 0.007 . 1 . . . . . 94 GLY HA2 . 50915 1
483 . 1 . 1 94 94 GLY C C 13 174.074 0.008 . 1 . . . . . 94 GLY C . 50915 1
484 . 1 . 1 94 94 GLY CA C 13 46.379 0.040 . 1 . . . . . 94 GLY CA . 50915 1
485 . 1 . 1 94 94 GLY N N 15 106.379 0.000 . 1 . . . . . 94 GLY N . 50915 1
486 . 1 . 1 95 95 ILE H H 1 7.589 0.004 . 1 . . . . . 95 ILE H . 50915 1
487 . 1 . 1 95 95 ILE HA H 1 3.984 0.003 . 1 . . . . . 95 ILE HA . 50915 1
488 . 1 . 1 95 95 ILE C C 13 176.308 0.008 . 1 . . . . . 95 ILE C . 50915 1
489 . 1 . 1 95 95 ILE CA C 13 62.256 0.090 . 1 . . . . . 95 ILE CA . 50915 1
490 . 1 . 1 95 95 ILE CB C 13 38.679 0.000 . 1 . . . . . 95 ILE CB . 50915 1
491 . 1 . 1 95 95 ILE N N 15 119.401 0.050 . 1 . . . . . 95 ILE N . 50915 1
492 . 1 . 1 96 96 GLN C C 13 177.143 0.000 . 1 . . . . . 96 GLN C . 50915 1
493 . 1 . 1 96 96 GLN CA C 13 56.293 0.000 . 1 . . . . . 96 GLN CA . 50915 1
494 . 1 . 1 97 97 TYR H H 1 8.881 0.004 . 1 . . . . . 97 TYR H . 50915 1
495 . 1 . 1 97 97 TYR C C 13 174.917 0.000 . 1 . . . . . 97 TYR C . 50915 1
496 . 1 . 1 97 97 TYR CA C 13 58.849 0.000 . 1 . . . . . 97 TYR CA . 50915 1
497 . 1 . 1 97 97 TYR N N 15 120.286 0.000 . 1 . . . . . 97 TYR N . 50915 1
498 . 1 . 1 98 98 GLY H H 1 7.934 0.003 . 1 . . . . . 98 GLY H . 50915 1
499 . 1 . 1 98 98 GLY C C 13 173.70 0.000 . 1 . . . . . 98 GLY C . 50915 1
500 . 1 . 1 98 98 GLY CA C 13 46.152 0.000 . 1 . . . . . 98 GLY CA . 50915 1
501 . 1 . 1 98 98 GLY N N 15 108.994 0.000 . 1 . . . . . 98 GLY N . 50915 1
502 . 1 . 1 99 99 ARG H H 1 7.826 0.001 . 1 . . . . . 99 ARG H . 50915 1
503 . 1 . 1 99 99 ARG C C 13 176.18 0.000 . 1 . . . . . 99 ARG C . 50915 1
504 . 1 . 1 99 99 ARG CA C 13 55.795 0.000 . 1 . . . . . 99 ARG CA . 50915 1
505 . 1 . 1 99 99 ARG N N 15 118.720 0.000 . 1 . . . . . 99 ARG N . 50915 1
506 . 1 . 1 100 100 SER N N 15 115.52 0.000 . 1 . . . . . 100 SER N . 50915 1
507 . 1 . 1 101 101 GLY H H 1 8.684 0.000 . 1 . . . . . 101 GLY H . 50915 1
508 . 1 . 1 101 101 GLY HA2 H 1 4.371 0.000 . 2 . . . . . 101 GLY HA2 . 50915 1
509 . 1 . 1 101 101 GLY HA3 H 1 4.157 0.000 . 2 . . . . . 101 GLY HA3 . 50915 1
510 . 1 . 1 101 101 GLY C C 13 174.208 0.000 . 1 . . . . . 101 GLY C . 50915 1
511 . 1 . 1 101 101 GLY CA C 13 45.871 0.035 . 1 . . . . . 101 GLY CA . 50915 1
512 . 1 . 1 101 101 GLY N N 15 112.902 0.000 . 1 . . . . . 101 GLY N . 50915 1
513 . 1 . 1 102 102 GLU H H 1 8.367 0.007 . 1 . . . . . 102 GLU H . 50915 1
514 . 1 . 1 102 102 GLU HA H 1 4.735 0.000 . 1 . . . . . 102 GLU HA . 50915 1
515 . 1 . 1 102 102 GLU C C 13 176.164 0.000 . 1 . . . . . 102 GLU C . 50915 1
516 . 1 . 1 102 102 GLU CA C 13 57.055 0.000 . 1 . . . . . 102 GLU CA . 50915 1
517 . 1 . 1 102 102 GLU CB C 13 30.714 0.000 . 1 . . . . . 102 GLU CB . 50915 1
518 . 1 . 1 102 102 GLU N N 15 119.022 0.049 . 1 . . . . . 102 GLU N . 50915 1
519 . 1 . 1 103 103 THR H H 1 8.295 0.000 . 1 . . . . . 103 THR H . 50915 1
520 . 1 . 1 103 103 THR HA H 1 4.368 0.000 . 1 . . . . . 103 THR HA . 50915 1
521 . 1 . 1 103 103 THR C C 13 174.247 0.035 . 1 . . . . . 103 THR C . 50915 1
522 . 1 . 1 103 103 THR CA C 13 63.244 0.025 . 1 . . . . . 103 THR CA . 50915 1
523 . 1 . 1 103 103 THR CB C 13 74.890 0.000 . 1 . . . . . 103 THR CB . 50915 1
524 . 1 . 1 103 103 THR N N 15 117.708 0.000 . 1 . . . . . 103 THR N . 50915 1
525 . 1 . 1 104 104 LEU H H 1 9.036 0.012 . 1 . . . . . 104 LEU H . 50915 1
526 . 1 . 1 104 104 LEU HA H 1 5.173 0.000 . 1 . . . . . 104 LEU HA . 50915 1
527 . 1 . 1 104 104 LEU C C 13 177.245 0.032 . 1 . . . . . 104 LEU C . 50915 1
528 . 1 . 1 104 104 LEU CA C 13 56.500 0.040 . 1 . . . . . 104 LEU CA . 50915 1
529 . 1 . 1 104 104 LEU CB C 13 43.204 0.025 . 1 . . . . . 104 LEU CB . 50915 1
530 . 1 . 1 104 104 LEU N N 15 126.730 0.032 . 1 . . . . . 104 LEU N . 50915 1
531 . 1 . 1 105 105 GLY H H 1 7.486 0.011 . 1 . . . . . 105 GLY H . 50915 1
532 . 1 . 1 105 105 GLY HA2 H 1 4.194 0.007 . 2 . . . . . 105 GLY HA2 . 50915 1
533 . 1 . 1 105 105 GLY HA3 H 1 4.348 0.005 . 2 . . . . . 105 GLY HA3 . 50915 1
534 . 1 . 1 105 105 GLY C C 13 170.124 0.023 . 1 . . . . . 105 GLY C . 50915 1
535 . 1 . 1 105 105 GLY CA C 13 45.651 0.049 . 1 . . . . . 105 GLY CA . 50915 1
536 . 1 . 1 105 105 GLY N N 15 103.851 0.067 . 1 . . . . . 105 GLY N . 50915 1
537 . 1 . 1 106 106 VAL H H 1 9.190 0.007 . 1 . . . . . 106 VAL H . 50915 1
538 . 1 . 1 106 106 VAL HA H 1 4.566 0.001 . 1 . . . . . 106 VAL HA . 50915 1
539 . 1 . 1 106 106 VAL C C 13 174.727 0.012 . 1 . . . . . 106 VAL C . 50915 1
540 . 1 . 1 106 106 VAL CA C 13 60.270 0.096 . 1 . . . . . 106 VAL CA . 50915 1
541 . 1 . 1 106 106 VAL CB C 13 34.906 0.089 . 1 . . . . . 106 VAL CB . 50915 1
542 . 1 . 1 106 106 VAL N N 15 121.126 0.049 . 1 . . . . . 106 VAL N . 50915 1
543 . 1 . 1 107 107 LEU H H 1 9.007 0.004 . 1 . . . . . 107 LEU H . 50915 1
544 . 1 . 1 107 107 LEU HA H 1 5.360 0.004 . 1 . . . . . 107 LEU HA . 50915 1
545 . 1 . 1 107 107 LEU C C 13 174.973 0.013 . 1 . . . . . 107 LEU C . 50915 1
546 . 1 . 1 107 107 LEU CA C 13 53.701 0.033 . 1 . . . . . 107 LEU CA . 50915 1
547 . 1 . 1 107 107 LEU CB C 13 43.763 0.041 . 1 . . . . . 107 LEU CB . 50915 1
548 . 1 . 1 107 107 LEU N N 15 126.703 0.026 . 1 . . . . . 107 LEU N . 50915 1
549 . 1 . 1 108 108 VAL H H 1 8.403 0.006 . 1 . . . . . 108 VAL H . 50915 1
550 . 1 . 1 108 108 VAL HA H 1 4.469 0.004 . 1 . . . . . 108 VAL HA . 50915 1
551 . 1 . 1 108 108 VAL C C 13 172.499 0.001 . 1 . . . . . 108 VAL C . 50915 1
552 . 1 . 1 108 108 VAL CA C 13 58.314 0.075 . 1 . . . . . 108 VAL CA . 50915 1
553 . 1 . 1 108 108 VAL CB C 13 33.598 0.000 . 1 . . . . . 108 VAL CB . 50915 1
554 . 1 . 1 108 108 VAL N N 15 113.588 0.050 . 1 . . . . . 108 VAL N . 50915 1
555 . 1 . 1 109 109 PRO HA H 1 4.769 0.000 . 1 . . . . . 109 PRO HA . 50915 1
556 . 1 . 1 109 109 PRO C C 13 173.340 0.000 . 1 . . . . . 109 PRO C . 50915 1
557 . 1 . 1 109 109 PRO CA C 13 63.643 0.035 . 1 . . . . . 109 PRO CA . 50915 1
558 . 1 . 1 109 109 PRO CB C 13 31.906 0.000 . 1 . . . . . 109 PRO CB . 50915 1
559 . 1 . 1 110 110 HIS H H 1 8.086 0.009 . 1 . . . . . 110 HIS H . 50915 1
560 . 1 . 1 110 110 HIS HA H 1 5.158 0.004 . 1 . . . . . 110 HIS HA . 50915 1
561 . 1 . 1 110 110 HIS C C 13 175.828 0.000 . 1 . . . . . 110 HIS C . 50915 1
562 . 1 . 1 110 110 HIS CA C 13 53.499 0.004 . 1 . . . . . 110 HIS CA . 50915 1
563 . 1 . 1 110 110 HIS N N 15 120.935 0.048 . 1 . . . . . 110 HIS N . 50915 1
564 . 1 . 1 111 111 VAL H H 1 10.348 0.006 . 1 . . . . . 111 VAL H . 50915 1
565 . 1 . 1 111 111 VAL HA H 1 4.412 0.007 . 1 . . . . . 111 VAL HA . 50915 1
566 . 1 . 1 111 111 VAL C C 13 175.520 0.027 . 1 . . . . . 111 VAL C . 50915 1
567 . 1 . 1 111 111 VAL CA C 13 60.576 0.071 . 1 . . . . . 111 VAL CA . 50915 1
568 . 1 . 1 111 111 VAL CB C 13 31.925 0.000 . 1 . . . . . 111 VAL CB . 50915 1
569 . 1 . 1 111 111 VAL N N 15 130.009 0.000 . 1 . . . . . 111 VAL N . 50915 1
570 . 1 . 1 112 112 GLY H H 1 6.619 0.011 . 1 . . . . . 112 GLY H . 50915 1
571 . 1 . 1 112 112 GLY HA2 H 1 3.945 0.000 . 1 . . . . . 112 GLY HA2 . 50915 1
572 . 1 . 1 112 112 GLY C C 13 174.798 0.000 . 1 . . . . . 112 GLY C . 50915 1
573 . 1 . 1 112 112 GLY CA C 13 45.323 0.035 . 1 . . . . . 112 GLY CA . 50915 1
574 . 1 . 1 112 112 GLY N N 15 107.299 0.042 . 1 . . . . . 112 GLY N . 50915 1
575 . 1 . 1 113 113 GLU H H 1 10.669 0.007 . 1 . . . . . 113 GLU H . 50915 1
576 . 1 . 1 113 113 GLU C C 13 177.208 0.006 . 1 . . . . . 113 GLU C . 50915 1
577 . 1 . 1 113 113 GLU CA C 13 59.059 0.020 . 1 . . . . . 113 GLU CA . 50915 1
578 . 1 . 1 113 113 GLU CB C 13 29.991 0.000 . 1 . . . . . 113 GLU CB . 50915 1
579 . 1 . 1 113 113 GLU N N 15 124.740 0.000 . 1 . . . . . 113 GLU N . 50915 1
580 . 1 . 1 114 114 ILE H H 1 9.017 0.004 . 1 . . . . . 114 ILE H . 50915 1
581 . 1 . 1 114 114 ILE CA C 13 58.808 0.000 . 1 . . . . . 114 ILE CA . 50915 1
582 . 1 . 1 114 114 ILE CB C 13 37.311 0.000 . 1 . . . . . 114 ILE CB . 50915 1
583 . 1 . 1 114 114 ILE N N 15 125.658 0.049 . 1 . . . . . 114 ILE N . 50915 1
584 . 1 . 1 115 115 PRO HA H 1 4.643 0.000 . 1 . . . . . 115 PRO HA . 50915 1
585 . 1 . 1 115 115 PRO C C 13 177.397 0.015 . 1 . . . . . 115 PRO C . 50915 1
586 . 1 . 1 115 115 PRO CA C 13 62.449 0.035 . 1 . . . . . 115 PRO CA . 50915 1
587 . 1 . 1 115 115 PRO CB C 13 33.115 0.000 . 1 . . . . . 115 PRO CB . 50915 1
588 . 1 . 1 116 116 VAL H H 1 8.864 0.007 . 1 . . . . . 116 VAL H . 50915 1
589 . 1 . 1 116 116 VAL HA H 1 4.370 0.010 . 1 . . . . . 116 VAL HA . 50915 1
590 . 1 . 1 116 116 VAL C C 13 175.684 0.015 . 1 . . . . . 116 VAL C . 50915 1
591 . 1 . 1 116 116 VAL CA C 13 61.562 0.077 . 1 . . . . . 116 VAL CA . 50915 1
592 . 1 . 1 116 116 VAL CB C 13 32.906 0.006 . 1 . . . . . 116 VAL CB . 50915 1
593 . 1 . 1 116 116 VAL N N 15 114.430 0.056 . 1 . . . . . 116 VAL N . 50915 1
594 . 1 . 1 117 117 ALA H H 1 7.755 0.007 . 1 . . . . . 117 ALA H . 50915 1
595 . 1 . 1 117 117 ALA HA H 1 4.458 0.004 . 1 . . . . . 117 ALA HA . 50915 1
596 . 1 . 1 117 117 ALA C C 13 174.043 0.042 . 1 . . . . . 117 ALA C . 50915 1
597 . 1 . 1 117 117 ALA CA C 13 51.325 0.070 . 1 . . . . . 117 ALA CA . 50915 1
598 . 1 . 1 117 117 ALA CB C 13 21.049 0.015 . 1 . . . . . 117 ALA CB . 50915 1
599 . 1 . 1 117 117 ALA N N 15 120.587 0.049 . 1 . . . . . 117 ALA N . 50915 1
600 . 1 . 1 118 118 TYR H H 1 8.440 0.006 . 1 . . . . . 118 TYR H . 50915 1
601 . 1 . 1 118 118 TYR HA H 1 5.307 0.002 . 1 . . . . . 118 TYR HA . 50915 1
602 . 1 . 1 118 118 TYR C C 13 175.795 0.041 . 1 . . . . . 118 TYR C . 50915 1
603 . 1 . 1 118 118 TYR CA C 13 57.903 0.045 . 1 . . . . . 118 TYR CA . 50915 1
604 . 1 . 1 118 118 TYR CB C 13 42.316 0.082 . 1 . . . . . 118 TYR CB . 50915 1
605 . 1 . 1 118 118 TYR N N 15 115.994 0.064 . 1 . . . . . 118 TYR N . 50915 1
606 . 1 . 1 119 119 ARG H H 1 9.402 0.007 . 1 . . . . . 119 ARG H . 50915 1
607 . 1 . 1 119 119 ARG HA H 1 4.783 0.005 . 1 . . . . . 119 ARG HA . 50915 1
608 . 1 . 1 119 119 ARG C C 13 174.763 0.057 . 1 . . . . . 119 ARG C . 50915 1
609 . 1 . 1 119 119 ARG CA C 13 53.459 0.053 . 1 . . . . . 119 ARG CA . 50915 1
610 . 1 . 1 119 119 ARG CB C 13 32.155 0.007 . 1 . . . . . 119 ARG CB . 50915 1
611 . 1 . 1 119 119 ARG N N 15 122.273 0.050 . 1 . . . . . 119 ARG N . 50915 1
612 . 1 . 1 120 120 LYS H H 1 8.600 0.005 . 1 . . . . . 120 LYS H . 50915 1
613 . 1 . 1 120 120 LYS HA H 1 5.140 0.005 . 1 . . . . . 120 LYS HA . 50915 1
614 . 1 . 1 120 120 LYS C C 13 176.812 0.024 . 1 . . . . . 120 LYS C . 50915 1
615 . 1 . 1 120 120 LYS CA C 13 56.327 0.040 . 1 . . . . . 120 LYS CA . 50915 1
616 . 1 . 1 120 120 LYS CB C 13 35.332 0.000 . 1 . . . . . 120 LYS CB . 50915 1
617 . 1 . 1 120 120 LYS N N 15 126.561 0.049 . 1 . . . . . 120 LYS N . 50915 1
618 . 1 . 1 121 121 VAL H H 1 8.986 0.001 . 1 . . . . . 121 VAL H . 50915 1
619 . 1 . 1 121 121 VAL HA H 1 5.262 0.000 . 1 . . . . . 121 VAL HA . 50915 1
620 . 1 . 1 121 121 VAL C C 13 173.515 0.000 . 1 . . . . . 121 VAL C . 50915 1
621 . 1 . 1 121 121 VAL CA C 13 58.918 0.035 . 1 . . . . . 121 VAL CA . 50915 1
622 . 1 . 1 121 121 VAL CB C 13 36.194 0.000 . 1 . . . . . 121 VAL CB . 50915 1
623 . 1 . 1 121 121 VAL N N 15 117.139 0.000 . 1 . . . . . 121 VAL N . 50915 1
624 . 1 . 1 122 122 LEU H H 1 8.776 0.005 . 1 . . . . . 122 LEU H . 50915 1
625 . 1 . 1 122 122 LEU HA H 1 5.187 0.003 . 1 . . . . . 122 LEU HA . 50915 1
626 . 1 . 1 122 122 LEU C C 13 174.888 0.000 . 1 . . . . . 122 LEU C . 50915 1
627 . 1 . 1 122 122 LEU CA C 13 53.355 0.118 . 1 . . . . . 122 LEU CA . 50915 1
628 . 1 . 1 122 122 LEU CB C 13 44.901 0.012 . 1 . . . . . 122 LEU CB . 50915 1
629 . 1 . 1 122 122 LEU N N 15 123.330 0.058 . 1 . . . . . 122 LEU N . 50915 1
630 . 1 . 1 123 123 LEU H H 1 8.928 0.010 . 1 . . . . . 123 LEU H . 50915 1
631 . 1 . 1 123 123 LEU HA H 1 4.842 0.000 . 1 . . . . . 123 LEU HA . 50915 1
632 . 1 . 1 123 123 LEU C C 13 176.094 0.015 . 1 . . . . . 123 LEU C . 50915 1
633 . 1 . 1 123 123 LEU CA C 13 53.805 0.034 . 1 . . . . . 123 LEU CA . 50915 1
634 . 1 . 1 123 123 LEU CB C 13 45.834 0.082 . 1 . . . . . 123 LEU CB . 50915 1
635 . 1 . 1 123 123 LEU N N 15 125.100 0.102 . 1 . . . . . 123 LEU N . 50915 1
636 . 1 . 1 124 124 ARG H H 1 8.766 0.011 . 1 . . . . . 124 ARG H . 50915 1
637 . 1 . 1 124 124 ARG HA H 1 4.164 0.004 . 1 . . . . . 124 ARG HA . 50915 1
638 . 1 . 1 124 124 ARG C C 13 176.468 0.003 . 1 . . . . . 124 ARG C . 50915 1
639 . 1 . 1 124 124 ARG CA C 13 57.048 0.018 . 1 . . . . . 124 ARG CA . 50915 1
640 . 1 . 1 124 124 ARG CB C 13 30.688 0.021 . 1 . . . . . 124 ARG CB . 50915 1
641 . 1 . 1 124 124 ARG N N 15 126.283 0.112 . 1 . . . . . 124 ARG N . 50915 1
642 . 1 . 1 125 125 LYS H H 1 8.442 0.010 . 1 . . . . . 125 LYS H . 50915 1
643 . 1 . 1 125 125 LYS HA H 1 4.666 0.001 . 1 . . . . . 125 LYS HA . 50915 1
644 . 1 . 1 125 125 LYS C C 13 175.241 0.026 . 1 . . . . . 125 LYS C . 50915 1
645 . 1 . 1 125 125 LYS CA C 13 57.854 0.048 . 1 . . . . . 125 LYS CA . 50915 1
646 . 1 . 1 125 125 LYS CB C 13 33.633 0.022 . 1 . . . . . 125 LYS CB . 50915 1
647 . 1 . 1 126 126 ASN H H 1 7.904 0.005 . 1 . . . . . 126 ASN H . 50915 1
648 . 1 . 1 126 126 ASN HA H 1 4.506 0.005 . 1 . . . . . 126 ASN HA . 50915 1
649 . 1 . 1 126 126 ASN C C 13 178.906 0.028 . 1 . . . . . 126 ASN C . 50915 1
650 . 1 . 1 126 126 ASN CA C 13 54.908 0.032 . 1 . . . . . 126 ASN CA . 50915 1
651 . 1 . 1 126 126 ASN CB C 13 41.379 0.000 . 1 . . . . . 126 ASN CB . 50915 1
652 . 1 . 1 126 126 ASN N N 15 124.315 0.049 . 1 . . . . . 126 ASN N . 50915 1
653 . 1 . 1 128 128 ASN HA H 1 4.316 0.003 . 1 . . . . . 128 ASN HA . 50915 1
654 . 1 . 1 128 128 ASN C C 13 176.019 0.008 . 1 . . . . . 128 ASN C . 50915 1
655 . 1 . 1 128 128 ASN CA C 13 55.509 0.047 . 1 . . . . . 128 ASN CA . 50915 1
656 . 1 . 1 128 128 ASN CB C 13 42.700 0.000 . 1 . . . . . 128 ASN CB . 50915 1
657 . 1 . 1 129 129 LYS H H 1 7.833 0.005 . 1 . . . . . 129 LYS H . 50915 1
658 . 1 . 1 129 129 LYS HA H 1 4.302 0.005 . 1 . . . . . 129 LYS HA . 50915 1
659 . 1 . 1 129 129 LYS C C 13 177.070 0.000 . 1 . . . . . 129 LYS C . 50915 1
660 . 1 . 1 129 129 LYS CA C 13 59.266 0.055 . 1 . . . . . 129 LYS CA . 50915 1
661 . 1 . 1 129 129 LYS CB C 13 34.515 0.000 . 1 . . . . . 129 LYS CB . 50915 1
662 . 1 . 1 129 129 LYS N N 15 119.692 0.057 . 1 . . . . . 129 LYS N . 50915 1
663 . 1 . 1 130 130 GLY C C 13 173.96 0.000 . 1 . . . . . 130 GLY C . 50915 1
664 . 1 . 1 130 130 GLY N N 15 109.67 0.000 . 1 . . . . . 130 GLY N . 50915 1
665 . 1 . 1 131 131 ALA H H 1 8.272 0.000 . 1 . . . . . 131 ALA H . 50915 1
666 . 1 . 1 131 131 ALA C C 13 178.25 0.000 . 1 . . . . . 131 ALA C . 50915 1
667 . 1 . 1 131 131 ALA N N 15 123.630 0.000 . 1 . . . . . 131 ALA N . 50915 1
668 . 1 . 1 132 132 GLY C C 13 174.66 0.000 . 1 . . . . . 132 GLY C . 50915 1
669 . 1 . 1 132 132 GLY N N 15 108.17 0.000 . 1 . . . . . 132 GLY N . 50915 1
670 . 1 . 1 133 133 GLY N N 15 114.445 0.049 . 1 . . . . . 133 GLY N . 50915 1
671 . 1 . 1 134 134 HIS H H 1 8.223 0.000 . 1 . . . . . 134 HIS H . 50915 1
672 . 1 . 1 134 134 HIS C C 13 174.70 0.000 . 1 . . . . . 134 HIS C . 50915 1
673 . 1 . 1 134 134 HIS N N 15 118.964 0.000 . 1 . . . . . 134 HIS N . 50915 1
674 . 1 . 1 135 135 SER H H 1 8.265 0.000 . 1 . . . . . 135 SER H . 50915 1
675 . 1 . 1 135 135 SER N N 15 117.56 0.000 . 1 . . . . . 135 SER N . 50915 1
676 . 1 . 1 136 136 TYR H H 1 8.311 0.000 . 1 . . . . . 136 TYR H . 50915 1
677 . 1 . 1 136 136 TYR C C 13 176.300 0.000 . 1 . . . . . 136 TYR C . 50915 1
678 . 1 . 1 136 136 TYR N N 15 122.208 0.000 . 1 . . . . . 136 TYR N . 50915 1
679 . 1 . 1 137 137 GLY H H 1 8.343 0.000 . 1 . . . . . 137 GLY H . 50915 1
680 . 1 . 1 137 137 GLY HA2 H 1 3.861 0.000 . 2 . . . . . 137 GLY HA2 . 50915 1
681 . 1 . 1 137 137 GLY C C 13 174.015 0.000 . 1 . . . . . 137 GLY C . 50915 1
682 . 1 . 1 137 137 GLY CA C 13 45.684 0.000 . 1 . . . . . 137 GLY CA . 50915 1
683 . 1 . 1 137 137 GLY N N 15 110.491 0.000 . 1 . . . . . 137 GLY N . 50915 1
684 . 1 . 1 138 138 ALA H H 1 8.098 0.013 . 1 . . . . . 138 ALA H . 50915 1
685 . 1 . 1 138 138 ALA HA H 1 4.329 0.005 . 1 . . . . . 138 ALA HA . 50915 1
686 . 1 . 1 138 138 ALA C C 13 177.373 0.017 . 1 . . . . . 138 ALA C . 50915 1
687 . 1 . 1 138 138 ALA CA C 13 52.863 0.040 . 1 . . . . . 138 ALA CA . 50915 1
688 . 1 . 1 138 138 ALA CB C 13 19.637 0.000 . 1 . . . . . 138 ALA CB . 50915 1
689 . 1 . 1 138 138 ALA N N 15 123.653 0.034 . 1 . . . . . 138 ALA N . 50915 1
690 . 1 . 1 139 139 ASP H H 1 8.361 0.005 . 1 . . . . . 139 ASP H . 50915 1
691 . 1 . 1 139 139 ASP HA H 1 4.610 0.005 . 1 . . . . . 139 ASP HA . 50915 1
692 . 1 . 1 139 139 ASP C C 13 176.202 0.012 . 1 . . . . . 139 ASP C . 50915 1
693 . 1 . 1 139 139 ASP CA C 13 54.406 0.058 . 1 . . . . . 139 ASP CA . 50915 1
694 . 1 . 1 139 139 ASP CB C 13 41.165 0.038 . 1 . . . . . 139 ASP CB . 50915 1
695 . 1 . 1 139 139 ASP N N 15 118.670 0.049 . 1 . . . . . 139 ASP N . 50915 1
696 . 1 . 1 140 140 LEU H H 1 8.047 0.005 . 1 . . . . . 140 LEU H . 50915 1
697 . 1 . 1 140 140 LEU HA H 1 4.355 0.001 . 1 . . . . . 140 LEU HA . 50915 1
698 . 1 . 1 140 140 LEU C C 13 177.365 0.027 . 1 . . . . . 140 LEU C . 50915 1
699 . 1 . 1 140 140 LEU CA C 13 55.598 0.056 . 1 . . . . . 140 LEU CA . 50915 1
700 . 1 . 1 140 140 LEU CB C 13 42.420 0.044 . 1 . . . . . 140 LEU CB . 50915 1
701 . 1 . 1 140 140 LEU N N 15 122.219 0.051 . 1 . . . . . 140 LEU N . 50915 1
702 . 1 . 1 141 141 LYS H H 1 8.244 0.002 . 1 . . . . . 141 LYS H . 50915 1
703 . 1 . 1 141 141 LYS HA H 1 4.340 0.002 . 1 . . . . . 141 LYS HA . 50915 1
704 . 1 . 1 141 141 LYS C C 13 176.497 0.021 . 1 . . . . . 141 LYS C . 50915 1
705 . 1 . 1 141 141 LYS CA C 13 56.521 0.024 . 1 . . . . . 141 LYS CA . 50915 1
706 . 1 . 1 141 141 LYS CB C 13 32.959 0.000 . 1 . . . . . 141 LYS CB . 50915 1
707 . 1 . 1 141 141 LYS N N 15 121.376 0.015 . 1 . . . . . 141 LYS N . 50915 1
708 . 1 . 1 142 142 SER H H 1 8.122 0.001 . 1 . . . . . 142 SER H . 50915 1
709 . 1 . 1 142 142 SER HA H 1 4.426 0.002 . 1 . . . . . 142 SER HA . 50915 1
710 . 1 . 1 142 142 SER C C 13 174.170 0.016 . 1 . . . . . 142 SER C . 50915 1
711 . 1 . 1 142 142 SER CA C 13 58.349 0.021 . 1 . . . . . 142 SER CA . 50915 1
712 . 1 . 1 142 142 SER CB C 13 63.813 0.006 . 1 . . . . . 142 SER CB . 50915 1
713 . 1 . 1 142 142 SER N N 15 116.097 0.000 . 1 . . . . . 142 SER N . 50915 1
714 . 1 . 1 143 143 PHE H H 1 8.141 0.003 . 1 . . . . . 143 PHE H . 50915 1
715 . 1 . 1 143 143 PHE HA H 1 4.667 0.002 . 1 . . . . . 143 PHE HA . 50915 1
716 . 1 . 1 143 143 PHE C C 13 175.128 0.018 . 1 . . . . . 143 PHE C . 50915 1
717 . 1 . 1 143 143 PHE CA C 13 57.817 0.029 . 1 . . . . . 143 PHE CA . 50915 1
718 . 1 . 1 143 143 PHE CB C 13 39.810 0.001 . 1 . . . . . 143 PHE CB . 50915 1
719 . 1 . 1 143 143 PHE N N 15 121.569 0.064 . 1 . . . . . 143 PHE N . 50915 1
720 . 1 . 1 144 144 ASP H H 1 8.292 0.005 . 1 . . . . . 144 ASP H . 50915 1
721 . 1 . 1 144 144 ASP HA H 1 4.664 0.002 . 1 . . . . . 144 ASP HA . 50915 1
722 . 1 . 1 144 144 ASP C C 13 176.003 0.021 . 1 . . . . . 144 ASP C . 50915 1
723 . 1 . 1 144 144 ASP CA C 13 54.399 0.044 . 1 . . . . . 144 ASP CA . 50915 1
724 . 1 . 1 144 144 ASP CB C 13 41.675 0.012 . 1 . . . . . 144 ASP CB . 50915 1
725 . 1 . 1 144 144 ASP N N 15 121.747 0.049 . 1 . . . . . 144 ASP N . 50915 1
726 . 1 . 1 145 145 LEU H H 1 8.198 0.005 . 1 . . . . . 145 LEU H . 50915 1
727 . 1 . 1 145 145 LEU HA H 1 4.359 0.004 . 1 . . . . . 145 LEU HA . 50915 1
728 . 1 . 1 145 145 LEU C C 13 177.945 0.018 . 1 . . . . . 145 LEU C . 50915 1
729 . 1 . 1 145 145 LEU CA C 13 55.616 0.062 . 1 . . . . . 145 LEU CA . 50915 1
730 . 1 . 1 145 145 LEU CB C 13 42.530 0.022 . 1 . . . . . 145 LEU CB . 50915 1
731 . 1 . 1 145 145 LEU N N 15 122.673 0.048 . 1 . . . . . 145 LEU N . 50915 1
732 . 1 . 1 146 146 GLY H H 1 8.432 0.005 . 1 . . . . . 146 GLY H . 50915 1
733 . 1 . 1 146 146 GLY HA2 H 1 4.003 0.002 . 2 . . . . . 146 GLY HA2 . 50915 1
734 . 1 . 1 146 146 GLY HA3 H 1 4.020 0.001 . 2 . . . . . 146 GLY HA3 . 50915 1
735 . 1 . 1 146 146 GLY C C 13 174.118 0.012 . 1 . . . . . 146 GLY C . 50915 1
736 . 1 . 1 146 146 GLY CA C 13 45.700 0.036 . 1 . . . . . 146 GLY CA . 50915 1
737 . 1 . 1 146 146 GLY N N 15 109.059 0.048 . 1 . . . . . 146 GLY N . 50915 1
738 . 1 . 1 147 147 ASP H H 1 8.214 0.005 . 1 . . . . . 147 ASP H . 50915 1
739 . 1 . 1 147 147 ASP HA H 1 4.670 0.009 . 1 . . . . . 147 ASP HA . 50915 1
740 . 1 . 1 147 147 ASP C C 13 176.517 0.039 . 1 . . . . . 147 ASP C . 50915 1
741 . 1 . 1 147 147 ASP CA C 13 54.584 0.044 . 1 . . . . . 147 ASP CA . 50915 1
742 . 1 . 1 147 147 ASP CB C 13 41.575 0.030 . 1 . . . . . 147 ASP CB . 50915 1
743 . 1 . 1 147 147 ASP N N 15 120.457 0.047 . 1 . . . . . 147 ASP N . 50915 1
744 . 1 . 1 148 148 GLU H H 1 8.469 0.006 . 1 . . . . . 148 GLU H . 50915 1
745 . 1 . 1 148 148 GLU HA H 1 4.308 0.003 . 1 . . . . . 148 GLU HA . 50915 1
746 . 1 . 1 148 148 GLU C C 13 176.630 0.011 . 1 . . . . . 148 GLU C . 50915 1
747 . 1 . 1 148 148 GLU CA C 13 57.065 0.050 . 1 . . . . . 148 GLU CA . 50915 1
748 . 1 . 1 148 148 GLU CB C 13 30.234 0.052 . 1 . . . . . 148 GLU CB . 50915 1
749 . 1 . 1 148 148 GLU CG C 13 36.754 0.000 . 1 . . . . . 148 GLU CG . 50915 1
750 . 1 . 1 148 148 GLU N N 15 120.824 0.048 . 1 . . . . . 148 GLU N . 50915 1
751 . 1 . 1 149 149 LEU H H 1 8.262 0.004 . 1 . . . . . 149 LEU H . 50915 1
752 . 1 . 1 149 149 LEU HA H 1 4.385 0.004 . 1 . . . . . 149 LEU HA . 50915 1
753 . 1 . 1 149 149 LEU C C 13 177.961 0.011 . 1 . . . . . 149 LEU C . 50915 1
754 . 1 . 1 149 149 LEU CA C 13 55.571 0.044 . 1 . . . . . 149 LEU CA . 50915 1
755 . 1 . 1 149 149 LEU CB C 13 42.633 0.039 . 1 . . . . . 149 LEU CB . 50915 1
756 . 1 . 1 149 149 LEU N N 15 122.386 0.047 . 1 . . . . . 149 LEU N . 50915 1
757 . 1 . 1 150 150 GLY H H 1 8.366 0.004 . 1 . . . . . 150 GLY H . 50915 1
758 . 1 . 1 150 150 GLY HA2 H 1 4.026 0.009 . 2 . . . . . 150 GLY HA2 . 50915 1
759 . 1 . 1 150 150 GLY HA3 H 1 4.036 0.002 . 2 . . . . . 150 GLY HA3 . 50915 1
760 . 1 . 1 150 150 GLY C C 13 174.201 0.030 . 1 . . . . . 150 GLY C . 50915 1
761 . 1 . 1 150 150 GLY CA C 13 45.602 0.036 . 1 . . . . . 150 GLY CA . 50915 1
762 . 1 . 1 150 150 GLY N N 15 109.211 0.049 . 1 . . . . . 150 GLY N . 50915 1
763 . 1 . 1 151 151 THR H H 1 7.984 0.004 . 1 . . . . . 151 THR H . 50915 1
764 . 1 . 1 151 151 THR HA H 1 4.378 0.008 . 1 . . . . . 151 THR HA . 50915 1
765 . 1 . 1 151 151 THR C C 13 174.088 0.050 . 1 . . . . . 151 THR C . 50915 1
766 . 1 . 1 151 151 THR CA C 13 61.706 0.045 . 1 . . . . . 151 THR CA . 50915 1
767 . 1 . 1 151 151 THR CB C 13 70.233 0.037 . 1 . . . . . 151 THR CB . 50915 1
768 . 1 . 1 151 151 THR N N 15 113.096 0.048 . 1 . . . . . 151 THR N . 50915 1
769 . 1 . 1 152 152 ASP H H 1 8.470 0.006 . 1 . . . . . 152 ASP H . 50915 1
770 . 1 . 1 152 152 ASP HA H 1 4.924 0.003 . 1 . . . . . 152 ASP HA . 50915 1
771 . 1 . 1 152 152 ASP C C 13 174.862 0.018 . 1 . . . . . 152 ASP C . 50915 1
772 . 1 . 1 152 152 ASP CA C 13 52.560 0.032 . 1 . . . . . 152 ASP CA . 50915 1
773 . 1 . 1 152 152 ASP CB C 13 41.581 0.000 . 1 . . . . . 152 ASP CB . 50915 1
774 . 1 . 1 152 152 ASP N N 15 124.405 0.048 . 1 . . . . . 152 ASP N . 50915 1
775 . 1 . 1 153 153 PRO HA H 1 4.402 0.008 . 1 . . . . . 153 PRO HA . 50915 1
776 . 1 . 1 153 153 PRO C C 13 176.808 0.008 . 1 . . . . . 153 PRO C . 50915 1
777 . 1 . 1 153 153 PRO CA C 13 63.702 0.029 . 1 . . . . . 153 PRO CA . 50915 1
778 . 1 . 1 153 153 PRO CB C 13 32.062 0.008 . 1 . . . . . 153 PRO CB . 50915 1
779 . 1 . 1 153 153 PRO N N 15 136.647 0.000 . 1 . . . . . 153 PRO N . 50915 1
780 . 1 . 1 154 154 TYR H H 1 8.238 0.006 . 1 . . . . . 154 TYR H . 50915 1
781 . 1 . 1 154 154 TYR HA H 1 4.554 0.006 . 1 . . . . . 154 TYR HA . 50915 1
782 . 1 . 1 154 154 TYR C C 13 176.021 0.005 . 1 . . . . . 154 TYR C . 50915 1
783 . 1 . 1 154 154 TYR CA C 13 58.173 0.044 . 1 . . . . . 154 TYR CA . 50915 1
784 . 1 . 1 154 154 TYR CB C 13 38.516 0.008 . 1 . . . . . 154 TYR CB . 50915 1
785 . 1 . 1 154 154 TYR N N 15 119.310 0.045 . 1 . . . . . 154 TYR N . 50915 1
786 . 1 . 1 155 155 GLU H H 1 7.970 0.007 . 1 . . . . . 155 GLU H . 50915 1
787 . 1 . 1 155 155 GLU HA H 1 4.217 0.005 . 1 . . . . . 155 GLU HA . 50915 1
788 . 1 . 1 155 155 GLU C C 13 175.874 0.006 . 1 . . . . . 155 GLU C . 50915 1
789 . 1 . 1 155 155 GLU CA C 13 56.974 0.049 . 1 . . . . . 155 GLU CA . 50915 1
790 . 1 . 1 155 155 GLU CB C 13 30.794 0.060 . 1 . . . . . 155 GLU CB . 50915 1
791 . 1 . 1 155 155 GLU N N 15 121.910 0.046 . 1 . . . . . 155 GLU N . 50915 1
792 . 1 . 1 156 156 ASP H H 1 8.229 0.004 . 1 . . . . . 156 ASP H . 50915 1
793 . 1 . 1 156 156 ASP HA H 1 4.596 0.007 . 1 . . . . . 156 ASP HA . 50915 1
794 . 1 . 1 156 156 ASP C C 13 176.084 0.009 . 1 . . . . . 156 ASP C . 50915 1
795 . 1 . 1 156 156 ASP CA C 13 54.517 0.056 . 1 . . . . . 156 ASP CA . 50915 1
796 . 1 . 1 156 156 ASP CB C 13 41.441 0.005 . 1 . . . . . 156 ASP CB . 50915 1
797 . 1 . 1 156 156 ASP N N 15 121.056 0.043 . 1 . . . . . 156 ASP N . 50915 1
798 . 1 . 1 157 157 PHE H H 1 8.122 0.005 . 1 . . . . . 157 PHE H . 50915 1
799 . 1 . 1 157 157 PHE HA H 1 4.564 0.005 . 1 . . . . . 157 PHE HA . 50915 1
800 . 1 . 1 157 157 PHE C C 13 175.873 0.005 . 1 . . . . . 157 PHE C . 50915 1
801 . 1 . 1 157 157 PHE CA C 13 58.355 0.061 . 1 . . . . . 157 PHE CA . 50915 1
802 . 1 . 1 157 157 PHE CB C 13 39.412 0.011 . 1 . . . . . 157 PHE CB . 50915 1
803 . 1 . 1 157 157 PHE N N 15 120.674 0.048 . 1 . . . . . 157 PHE N . 50915 1
804 . 1 . 1 158 158 GLN H H 1 8.116 0.004 . 1 . . . . . 158 GLN H . 50915 1
805 . 1 . 1 158 158 GLN HA H 1 4.197 0.005 . 1 . . . . . 158 GLN HA . 50915 1
806 . 1 . 1 158 158 GLN C C 13 175.957 0.013 . 1 . . . . . 158 GLN C . 50915 1
807 . 1 . 1 158 158 GLN CA C 13 56.232 0.046 . 1 . . . . . 158 GLN CA . 50915 1
808 . 1 . 1 158 158 GLN CB C 13 29.590 0.009 . 1 . . . . . 158 GLN CB . 50915 1
809 . 1 . 1 158 158 GLN N N 15 121.261 0.031 . 1 . . . . . 158 GLN N . 50915 1
810 . 1 . 1 159 159 GLU H H 1 8.291 0.008 . 1 . . . . . 159 GLU H . 50915 1
811 . 1 . 1 159 159 GLU HA H 1 4.164 0.002 . 1 . . . . . 159 GLU HA . 50915 1
812 . 1 . 1 159 159 GLU C C 13 176.500 0.013 . 1 . . . . . 159 GLU C . 50915 1
813 . 1 . 1 159 159 GLU CA C 13 56.951 0.001 . 1 . . . . . 159 GLU CA . 50915 1
814 . 1 . 1 159 159 GLU CB C 13 30.048 0.000 . 1 . . . . . 159 GLU CB . 50915 1
815 . 1 . 1 159 159 GLU N N 15 121.044 0.145 . 1 . . . . . 159 GLU N . 50915 1
816 . 1 . 1 160 160 ASN H H 1 8.357 0.001 . 1 . . . . . 160 ASN H . 50915 1
817 . 1 . 1 160 160 ASN HA H 1 4.348 0.017 . 1 . . . . . 160 ASN HA . 50915 1
818 . 1 . 1 160 160 ASN C C 13 175.448 0.000 . 1 . . . . . 160 ASN C . 50915 1
819 . 1 . 1 160 160 ASN CA C 13 54.292 0.001 . 1 . . . . . 160 ASN CA . 50915 1
820 . 1 . 1 160 160 ASN CB C 13 41.475 0.004 . 1 . . . . . 160 ASN CB . 50915 1
821 . 1 . 1 160 160 ASN N N 15 118.710 0.000 . 1 . . . . . 160 ASN N . 50915 1
822 . 1 . 1 161 161 TRP H H 1 8.140 0.011 . 1 . . . . . 161 TRP H . 50915 1
823 . 1 . 1 161 161 TRP HA H 1 4.181 0.000 . 1 . . . . . 161 TRP HA . 50915 1
824 . 1 . 1 161 161 TRP C C 13 176.741 0.000 . 1 . . . . . 161 TRP C . 50915 1
825 . 1 . 1 161 161 TRP CA C 13 57.805 0.000 . 1 . . . . . 161 TRP CA . 50915 1
826 . 1 . 1 161 161 TRP CB C 13 29.304 0.000 . 1 . . . . . 161 TRP CB . 50915 1
827 . 1 . 1 161 161 TRP N N 15 121.292 0.006 . 1 . . . . . 161 TRP N . 50915 1
828 . 1 . 1 162 162 ASN HA H 1 4.682 0.002 . 1 . . . . . 162 ASN HA . 50915 1
829 . 1 . 1 162 162 ASN CA C 13 53.787 0.010 . 1 . . . . . 162 ASN CA . 50915 1
830 . 1 . 1 162 162 ASN CB C 13 41.625 0.000 . 1 . . . . . 162 ASN CB . 50915 1
831 . 1 . 1 163 163 THR H H 1 7.944 0.002 . 1 . . . . . 163 THR H . 50915 1
832 . 1 . 1 163 163 THR HA H 1 4.380 0.005 . 1 . . . . . 163 THR HA . 50915 1
833 . 1 . 1 163 163 THR C C 13 174.850 0.000 . 1 . . . . . 163 THR C . 50915 1
834 . 1 . 1 163 163 THR CA C 13 62.800 0.042 . 1 . . . . . 163 THR CA . 50915 1
835 . 1 . 1 163 163 THR CB C 13 70.329 0.014 . 1 . . . . . 163 THR CB . 50915 1
836 . 1 . 1 163 163 THR N N 15 113.652 0.004 . 1 . . . . . 163 THR N . 50915 1
837 . 1 . 1 164 164 LYS H H 1 8.107 0.003 . 1 . . . . . 164 LYS H . 50915 1
838 . 1 . 1 164 164 LYS C C 13 174.391 0.000 . 1 . . . . . 164 LYS C . 50915 1
839 . 1 . 1 164 164 LYS CA C 13 56.991 0.000 . 1 . . . . . 164 LYS CA . 50915 1
840 . 1 . 1 164 164 LYS CB C 13 32.751 0.000 . 1 . . . . . 164 LYS CB . 50915 1
841 . 1 . 1 164 164 LYS N N 15 122.664 0.000 . 1 . . . . . 164 LYS N . 50915 1
842 . 1 . 1 165 165 HIS C C 13 174.68 0.000 . 1 . . . . . 165 HIS C . 50915 1
843 . 1 . 1 166 166 SER H H 1 8.212 0.000 . 1 . . . . . 166 SER H . 50915 1
844 . 1 . 1 166 166 SER N N 15 117.669 0.000 . 1 . . . . . 166 SER N . 50915 1
845 . 1 . 1 167 167 SER C C 13 175.05 0.000 . 1 . . . . . 167 SER C . 50915 1
846 . 1 . 1 168 168 GLY HA2 H 1 4.063 0.000 . 2 . . . . . 168 GLY HA2 . 50915 1
847 . 1 . 1 168 168 GLY HA3 H 1 3.951 0.005 . 2 . . . . . 168 GLY HA3 . 50915 1
848 . 1 . 1 168 168 GLY C C 13 174.176 0.019 . 1 . . . . . 168 GLY C . 50915 1
849 . 1 . 1 168 168 GLY CA C 13 45.657 0.054 . 1 . . . . . 168 GLY CA . 50915 1
850 . 1 . 1 168 168 GLY N N 15 110.61 0.000 . 1 . . . . . 168 GLY N . 50915 1
851 . 1 . 1 169 169 VAL H H 1 7.959 0.005 . 1 . . . . . 169 VAL H . 50915 1
852 . 1 . 1 169 169 VAL HA H 1 4.226 0.006 . 1 . . . . . 169 VAL HA . 50915 1
853 . 1 . 1 169 169 VAL C C 13 176.426 0.026 . 1 . . . . . 169 VAL C . 50915 1
854 . 1 . 1 169 169 VAL CA C 13 62.704 0.045 . 1 . . . . . 169 VAL CA . 50915 1
855 . 1 . 1 169 169 VAL CB C 13 32.773 0.007 . 1 . . . . . 169 VAL CB . 50915 1
856 . 1 . 1 169 169 VAL N N 15 119.254 0.047 . 1 . . . . . 169 VAL N . 50915 1
857 . 1 . 1 170 170 THR H H 1 8.102 0.006 . 1 . . . . . 170 THR H . 50915 1
858 . 1 . 1 170 170 THR HA H 1 4.378 0.006 . 1 . . . . . 170 THR HA . 50915 1
859 . 1 . 1 170 170 THR CA C 13 62.270 0.000 . 1 . . . . . 170 THR CA . 50915 1
860 . 1 . 1 170 170 THR CB C 13 69.860 0.000 . 1 . . . . . 170 THR CB . 50915 1
861 . 1 . 1 170 170 THR N N 15 117.796 0.000 . 1 . . . . . 170 THR N . 50915 1
862 . 1 . 1 171 171 ARG H H 1 8.365 0.001 . 1 . . . . . 171 ARG H . 50915 1
863 . 1 . 1 171 171 ARG HA H 1 4.308 0.001 . 1 . . . . . 171 ARG HA . 50915 1
864 . 1 . 1 171 171 ARG C C 13 176.112 0.012 . 1 . . . . . 171 ARG C . 50915 1
865 . 1 . 1 171 171 ARG CA C 13 56.468 0.015 . 1 . . . . . 171 ARG CA . 50915 1
866 . 1 . 1 171 171 ARG CB C 13 31.113 0.023 . 1 . . . . . 171 ARG CB . 50915 1
867 . 1 . 1 171 171 ARG N N 15 123.557 0.000 . 1 . . . . . 171 ARG N . 50915 1
868 . 1 . 1 172 172 GLU H H 1 8.451 0.007 . 1 . . . . . 172 GLU H . 50915 1
869 . 1 . 1 172 172 GLU HA H 1 4.339 0.001 . 1 . . . . . 172 GLU HA . 50915 1
870 . 1 . 1 172 172 GLU C C 13 176.752 0.000 . 1 . . . . . 172 GLU C . 50915 1
871 . 1 . 1 172 172 GLU CA C 13 57.360 0.000 . 1 . . . . . 172 GLU CA . 50915 1
872 . 1 . 1 172 172 GLU CB C 13 30.252 0.011 . 1 . . . . . 172 GLU CB . 50915 1
873 . 1 . 1 172 172 GLU N N 15 121.794 0.027 . 1 . . . . . 172 GLU N . 50915 1
874 . 1 . 1 173 173 LEU H H 1 8.143 0.002 . 1 . . . . . 173 LEU H . 50915 1
875 . 1 . 1 173 173 LEU HA H 1 4.364 0.000 . 1 . . . . . 173 LEU HA . 50915 1
876 . 1 . 1 173 173 LEU C C 13 177.584 0.060 . 1 . . . . . 173 LEU C . 50915 1
877 . 1 . 1 173 173 LEU CA C 13 55.828 0.022 . 1 . . . . . 173 LEU CA . 50915 1
878 . 1 . 1 173 173 LEU CB C 13 42.456 0.026 . 1 . . . . . 173 LEU CB . 50915 1
879 . 1 . 1 173 173 LEU N N 15 122.561 0.000 . 1 . . . . . 173 LEU N . 50915 1
880 . 1 . 1 174 174 MET H H 1 8.255 0.004 . 1 . . . . . 174 MET H . 50915 1
881 . 1 . 1 174 174 MET HA H 1 4.492 0.011 . 1 . . . . . 174 MET HA . 50915 1
882 . 1 . 1 174 174 MET C C 13 176.487 0.005 . 1 . . . . . 174 MET C . 50915 1
883 . 1 . 1 174 174 MET CA C 13 56.072 0.023 . 1 . . . . . 174 MET CA . 50915 1
884 . 1 . 1 174 174 MET CB C 13 32.689 0.000 . 1 . . . . . 174 MET CB . 50915 1
885 . 1 . 1 174 174 MET N N 15 120.277 0.048 . 1 . . . . . 174 MET N . 50915 1
886 . 1 . 1 175 175 ARG H H 1 8.184 0.015 . 1 . . . . . 175 ARG H . 50915 1
887 . 1 . 1 175 175 ARG HA H 1 4.381 0.012 . 1 . . . . . 175 ARG HA . 50915 1
888 . 1 . 1 175 175 ARG C C 13 176.619 0.024 . 1 . . . . . 175 ARG C . 50915 1
889 . 1 . 1 175 175 ARG CA C 13 56.738 0.022 . 1 . . . . . 175 ARG CA . 50915 1
890 . 1 . 1 175 175 ARG CB C 13 30.985 0.000 . 1 . . . . . 175 ARG CB . 50915 1
891 . 1 . 1 175 175 ARG N N 15 121.790 0.134 . 1 . . . . . 175 ARG N . 50915 1
892 . 1 . 1 176 176 GLU H H 1 8.396 0.014 . 1 . . . . . 176 GLU H . 50915 1
893 . 1 . 1 176 176 GLU HA H 1 4.341 0.002 . 1 . . . . . 176 GLU HA . 50915 1
894 . 1 . 1 176 176 GLU C C 13 176.849 0.000 . 1 . . . . . 176 GLU C . 50915 1
895 . 1 . 1 176 176 GLU CB C 13 30.327 0.046 . 1 . . . . . 176 GLU CB . 50915 1
896 . 1 . 1 176 176 GLU N N 15 121.271 0.001 . 1 . . . . . 176 GLU N . 50915 1
897 . 1 . 1 177 177 LEU H H 1 8.244 0.002 . 1 . . . . . 177 LEU H . 50915 1
898 . 1 . 1 177 177 LEU C C 13 177.371 0.013 . 1 . . . . . 177 LEU C . 50915 1
899 . 1 . 1 177 177 LEU CA C 13 55.629 0.000 . 1 . . . . . 177 LEU CA . 50915 1
900 . 1 . 1 177 177 LEU CB C 13 42.511 0.000 . 1 . . . . . 177 LEU CB . 50915 1
901 . 1 . 1 177 177 LEU N N 15 122.425 0.045 . 1 . . . . . 177 LEU N . 50915 1
902 . 1 . 1 178 178 ASN H H 1 8.377 0.001 . 1 . . . . . 178 ASN H . 50915 1
903 . 1 . 1 178 178 ASN HA H 1 4.681 0.002 . 1 . . . . . 178 ASN HA . 50915 1
904 . 1 . 1 178 178 ASN C C 13 175.353 0.000 . 1 . . . . . 178 ASN C . 50915 1
905 . 1 . 1 178 178 ASN CA C 13 53.884 0.000 . 1 . . . . . 178 ASN CA . 50915 1
906 . 1 . 1 178 178 ASN CB C 13 38.920 0.000 . 1 . . . . . 178 ASN CB . 50915 1
907 . 1 . 1 178 178 ASN N N 15 118.695 0.000 . 1 . . . . . 178 ASN N . 50915 1
908 . 1 . 1 179 179 GLY H H 1 8.295 0.002 . 1 . . . . . 179 GLY H . 50915 1
909 . 1 . 1 179 179 GLY HA2 H 1 4.002 0.006 . 2 . . . . . 179 GLY HA2 . 50915 1
910 . 1 . 1 179 179 GLY HA3 H 1 4.005 0.001 . 2 . . . . . 179 GLY HA3 . 50915 1
911 . 1 . 1 179 179 GLY C C 13 173.749 0.009 . 1 . . . . . 179 GLY C . 50915 1
912 . 1 . 1 179 179 GLY CA C 13 45.629 0.046 . 1 . . . . . 179 GLY CA . 50915 1
913 . 1 . 1 179 179 GLY N N 15 109.789 0.000 . 1 . . . . . 179 GLY N . 50915 1
914 . 1 . 1 180 180 GLY H H 1 7.969 0.005 . 1 . . . . . 180 GLY H . 50915 1
915 . 1 . 1 180 180 GLY C C 13 179.020 0.000 . 1 . . . . . 180 GLY C . 50915 1
916 . 1 . 1 180 180 GLY CA C 13 46.274 0.043 . 1 . . . . . 180 GLY CA . 50915 1
917 . 1 . 1 180 180 GLY N N 15 115.104 0.059 . 1 . . . . . 180 GLY N . 50915 1
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