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 17991
_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 '3D 1H-15N NOESY' . . . 17991 1
2 '3D 1H-13C NOESY' . . . 17991 1
3 '3D HNCA' . . . 17991 1
4 '3D HNCACB' . . . 17991 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 8 8 HIS H H 1 8.686 0.000 . 1 . . . A 8 HIS H . 17991 1
2 . 1 1 8 8 HIS HA H 1 4.738 0.018 . 1 . . . A 8 HIS HA . 17991 1
3 . 1 1 8 8 HIS HB2 H 1 3.242 0.024 . 2 . . . A 8 HIS HB2 . 17991 1
4 . 1 1 8 8 HIS HB3 H 1 3.242 0.024 . 2 . . . A 8 HIS HB3 . 17991 1
5 . 1 1 8 8 HIS HD2 H 1 7.314 0.014 . 1 . . . A 8 HIS HD2 . 17991 1
6 . 1 1 8 8 HIS CA C 13 55.776 0.204 . 1 . . . A 8 HIS CA . 17991 1
7 . 1 1 8 8 HIS CB C 13 29.344 0.132 . 1 . . . A 8 HIS CB . 17991 1
8 . 1 1 9 9 ALA H H 1 8.457 0.020 . 1 . . . A 9 ALA H . 17991 1
9 . 1 1 9 9 ALA HA H 1 4.387 0.016 . 1 . . . A 9 ALA HA . 17991 1
10 . 1 1 9 9 ALA HB1 H 1 1.519 0.009 . . . . . A 9 ALA HB1 . 17991 1
11 . 1 1 9 9 ALA HB2 H 1 1.519 0.009 . . . . . A 9 ALA HB2 . 17991 1
12 . 1 1 9 9 ALA HB3 H 1 1.519 0.009 . . . . . A 9 ALA HB3 . 17991 1
13 . 1 1 9 9 ALA CA C 13 53.287 0.080 . 1 . . . A 9 ALA CA . 17991 1
14 . 1 1 9 9 ALA CB C 13 19.175 0.124 . 1 . . . A 9 ALA CB . 17991 1
15 . 1 1 9 9 ALA N N 15 124.079 0.045 . 1 . . . A 9 ALA N . 17991 1
16 . 1 1 10 10 MET H H 1 8.545 0.022 . 1 . . . A 10 MET H . 17991 1
17 . 1 1 10 10 MET HA H 1 4.390 0.009 . 1 . . . A 10 MET HA . 17991 1
18 . 1 1 10 10 MET HB2 H 1 2.181 0.022 . 2 . . . A 10 MET HB2 . 17991 1
19 . 1 1 10 10 MET HB3 H 1 2.181 0.022 . 2 . . . A 10 MET HB3 . 17991 1
20 . 1 1 10 10 MET HG2 H 1 2.699 0.015 . 2 . . . A 10 MET HG2 . 17991 1
21 . 1 1 10 10 MET HG3 H 1 2.699 0.015 . 2 . . . A 10 MET HG3 . 17991 1
22 . 1 1 10 10 MET HE1 H 1 2.154 0.005 . . . . . A 10 MET HE1 . 17991 1
23 . 1 1 10 10 MET HE2 H 1 2.154 0.005 . . . . . A 10 MET HE2 . 17991 1
24 . 1 1 10 10 MET HE3 H 1 2.154 0.005 . . . . . A 10 MET HE3 . 17991 1
25 . 1 1 10 10 MET CA C 13 57.753 0.196 . 1 . . . A 10 MET CA . 17991 1
26 . 1 1 10 10 MET CB C 13 32.355 0.049 . 1 . . . A 10 MET CB . 17991 1
27 . 1 1 10 10 MET CG C 13 32.609 0.060 . 1 . . . A 10 MET CG . 17991 1
28 . 1 1 10 10 MET CE C 13 17.151 0.097 . 1 . . . A 10 MET CE . 17991 1
29 . 1 1 10 10 MET N N 15 120.430 0.102 . 1 . . . A 10 MET N . 17991 1
30 . 1 1 11 11 VAL H H 1 8.339 0.022 . 1 . . . A 11 VAL H . 17991 1
31 . 1 1 11 11 VAL HA H 1 4.016 0.020 . 1 . . . A 11 VAL HA . 17991 1
32 . 1 1 11 11 VAL HB H 1 2.256 0.021 . 1 . . . A 11 VAL HB . 17991 1
33 . 1 1 11 11 VAL HG21 H 1 1.067 0.030 . . . . . A 11 VAL HG21 . 17991 1
34 . 1 1 11 11 VAL HG22 H 1 1.067 0.030 . . . . . A 11 VAL HG22 . 17991 1
35 . 1 1 11 11 VAL HG23 H 1 1.067 0.030 . . . . . A 11 VAL HG23 . 17991 1
36 . 1 1 11 11 VAL CA C 13 65.271 0.037 . 1 . . . A 11 VAL CA . 17991 1
37 . 1 1 11 11 VAL CB C 13 31.611 0.000 . 1 . . . A 11 VAL CB . 17991 1
38 . 1 1 11 11 VAL CG2 C 13 21.471 0.002 . 2 . . . A 11 VAL CG2 . 17991 1
39 . 1 1 11 11 VAL N N 15 119.159 0.075 . 1 . . . A 11 VAL N . 17991 1
40 . 1 1 12 12 ILE H H 1 7.705 0.017 . 1 . . . A 12 ILE H . 17991 1
41 . 1 1 12 12 ILE HA H 1 3.953 0.019 . 1 . . . A 12 ILE HA . 17991 1
42 . 1 1 12 12 ILE HB H 1 1.731 0.012 . 1 . . . A 12 ILE HB . 17991 1
43 . 1 1 12 12 ILE HG12 H 1 1.295 0.013 . . . . . A 12 ILE HG12 . 17991 1
44 . 1 1 12 12 ILE HG13 H 1 1.295 0.013 . . . . . A 12 ILE HG13 . 17991 1
45 . 1 1 12 12 ILE HG21 H 1 0.993 0.017 . . . . . A 12 ILE HG21 . 17991 1
46 . 1 1 12 12 ILE HG22 H 1 0.993 0.017 . . . . . A 12 ILE HG22 . 17991 1
47 . 1 1 12 12 ILE HG23 H 1 0.993 0.017 . . . . . A 12 ILE HG23 . 17991 1
48 . 1 1 12 12 ILE HD11 H 1 0.919 0.018 . . . . . A 12 ILE HD11 . 17991 1
49 . 1 1 12 12 ILE HD12 H 1 0.919 0.018 . . . . . A 12 ILE HD12 . 17991 1
50 . 1 1 12 12 ILE HD13 H 1 0.919 0.018 . . . . . A 12 ILE HD13 . 17991 1
51 . 1 1 12 12 ILE CA C 13 64.334 0.023 . 1 . . . A 12 ILE CA . 17991 1
52 . 1 1 12 12 ILE CB C 13 37.496 0.000 . 1 . . . A 12 ILE CB . 17991 1
53 . 1 1 12 12 ILE CG2 C 13 17.866 0.000 . 1 . . . A 12 ILE CG2 . 17991 1
54 . 1 1 12 12 ILE CD1 C 13 13.210 0.063 . 1 . . . A 12 ILE CD1 . 17991 1
55 . 1 1 12 12 ILE N N 15 119.461 0.096 . 1 . . . A 12 ILE N . 17991 1
56 . 1 1 13 13 ASP H H 1 8.172 0.013 . 1 . . . A 13 ASP H . 17991 1
57 . 1 1 13 13 ASP HA H 1 4.384 0.000 . 1 . . . A 13 ASP HA . 17991 1
58 . 1 1 13 13 ASP HB2 H 1 2.902 0.010 . 2 . . . A 13 ASP HB2 . 17991 1
59 . 1 1 13 13 ASP HB3 H 1 2.902 0.010 . 2 . . . A 13 ASP HB3 . 17991 1
60 . 1 1 13 13 ASP CA C 13 57.524 0.084 . 1 . . . A 13 ASP CA . 17991 1
61 . 1 1 13 13 ASP CB C 13 39.412 0.125 . 1 . . . A 13 ASP CB . 17991 1
62 . 1 1 13 13 ASP N N 15 119.460 0.050 . 1 . . . A 13 ASP N . 17991 1
63 . 1 1 14 14 HIS H H 1 8.138 0.009 . 1 . . . A 14 HIS H . 17991 1
64 . 1 1 14 14 HIS HA H 1 4.540 0.019 . 1 . . . A 14 HIS HA . 17991 1
65 . 1 1 14 14 HIS HB2 H 1 3.499 0.013 . 2 . . . A 14 HIS HB2 . 17991 1
66 . 1 1 14 14 HIS HB3 H 1 3.499 0.013 . 2 . . . A 14 HIS HB3 . 17991 1
67 . 1 1 14 14 HIS HD2 H 1 7.351 0.000 . 1 . . . A 14 HIS HD2 . 17991 1
68 . 1 1 14 14 HIS CA C 13 58.748 0.012 . 1 . . . A 14 HIS CA . 17991 1
69 . 1 1 14 14 HIS CB C 13 28.652 0.207 . 1 . . . A 14 HIS CB . 17991 1
70 . 1 1 14 14 HIS N N 15 116.421 0.098 . 1 . . . A 14 HIS N . 17991 1
71 . 1 1 15 15 ILE H H 1 8.224 0.016 . 1 . . . A 15 ILE H . 17991 1
72 . 1 1 15 15 ILE HA H 1 3.808 0.014 . 1 . . . A 15 ILE HA . 17991 1
73 . 1 1 15 15 ILE HB H 1 2.064 0.000 . 1 . . . A 15 ILE HB . 17991 1
74 . 1 1 15 15 ILE HG12 H 1 1.290 0.006 . . . . . A 15 ILE HG12 . 17991 1
75 . 1 1 15 15 ILE HG13 H 1 1.290 0.006 . . . . . A 15 ILE HG13 . 17991 1
76 . 1 1 15 15 ILE HG21 H 1 1.021 0.000 . . . . . A 15 ILE HG21 . 17991 1
77 . 1 1 15 15 ILE HG22 H 1 1.021 0.000 . . . . . A 15 ILE HG22 . 17991 1
78 . 1 1 15 15 ILE HG23 H 1 1.021 0.000 . . . . . A 15 ILE HG23 . 17991 1
79 . 1 1 15 15 ILE CA C 13 65.404 0.030 . 1 . . . A 15 ILE CA . 17991 1
80 . 1 1 15 15 ILE CB C 13 37.787 0.000 . 1 . . . A 15 ILE CB . 17991 1
81 . 1 1 15 15 ILE N N 15 119.970 0.104 . 1 . . . A 15 ILE N . 17991 1
82 . 1 1 16 16 LEU H H 1 8.480 0.005 . 1 . . . A 16 LEU H . 17991 1
83 . 1 1 16 16 LEU HA H 1 3.992 0.003 . 1 . . . A 16 LEU HA . 17991 1
84 . 1 1 16 16 LEU HB2 H 1 2.005 0.014 . 2 . . . A 16 LEU HB2 . 17991 1
85 . 1 1 16 16 LEU HB3 H 1 2.005 0.014 . 2 . . . A 16 LEU HB3 . 17991 1
86 . 1 1 16 16 LEU HG H 1 1.492 0.027 . 1 . . . A 16 LEU HG . 17991 1
87 . 1 1 16 16 LEU HD11 H 1 0.935 0.020 . . . . . A 16 LEU HD11 . 17991 1
88 . 1 1 16 16 LEU HD12 H 1 0.935 0.020 . . . . . A 16 LEU HD12 . 17991 1
89 . 1 1 16 16 LEU HD13 H 1 0.935 0.020 . . . . . A 16 LEU HD13 . 17991 1
90 . 1 1 16 16 LEU HD21 H 1 0.935 0.020 . . . . . A 16 LEU HD21 . 17991 1
91 . 1 1 16 16 LEU HD22 H 1 0.935 0.020 . . . . . A 16 LEU HD22 . 17991 1
92 . 1 1 16 16 LEU HD23 H 1 0.935 0.020 . . . . . A 16 LEU HD23 . 17991 1
93 . 1 1 16 16 LEU CA C 13 58.786 0.257 . 1 . . . A 16 LEU CA . 17991 1
94 . 1 1 16 16 LEU N N 15 118.635 0.084 . 1 . . . A 16 LEU N . 17991 1
95 . 1 1 17 17 LYS H H 1 8.098 0.011 . 1 . . . A 17 LYS H . 17991 1
96 . 1 1 17 17 LYS HA H 1 4.094 0.017 . 1 . . . A 17 LYS HA . 17991 1
97 . 1 1 17 17 LYS HB2 H 1 2.055 0.000 . 2 . . . A 17 LYS HB2 . 17991 1
98 . 1 1 17 17 LYS HB3 H 1 2.055 0.000 . 2 . . . A 17 LYS HB3 . 17991 1
99 . 1 1 17 17 LYS HE2 H 1 3.304 0.005 . 2 . . . A 17 LYS HE2 . 17991 1
100 . 1 1 17 17 LYS HE3 H 1 3.304 0.005 . 2 . . . A 17 LYS HE3 . 17991 1
101 . 1 1 17 17 LYS CA C 13 59.882 0.116 . 1 . . . A 17 LYS CA . 17991 1
102 . 1 1 17 17 LYS CB C 13 32.216 0.000 . 1 . . . A 17 LYS CB . 17991 1
103 . 1 1 17 17 LYS N N 15 118.257 0.117 . 1 . . . A 17 LYS N . 17991 1
104 . 1 1 18 18 CYS H H 1 7.899 0.010 . 1 . . . A 18 CYS H . 17991 1
105 . 1 1 18 18 CYS HA H 1 4.329 0.007 . 1 . . . A 18 CYS HA . 17991 1
106 . 1 1 18 18 CYS HB2 H 1 3.031 0.016 . 2 . . . A 18 CYS HB2 . 17991 1
107 . 1 1 18 18 CYS HB3 H 1 3.031 0.016 . 2 . . . A 18 CYS HB3 . 17991 1
108 . 1 1 18 18 CYS CA C 13 63.218 0.091 . 1 . . . A 18 CYS CA . 17991 1
109 . 1 1 18 18 CYS CB C 13 26.822 0.137 . 1 . . . A 18 CYS CB . 17991 1
110 . 1 1 18 18 CYS N N 15 117.220 0.079 . 1 . . . A 18 CYS N . 17991 1
111 . 1 1 19 19 VAL H H 1 8.352 0.020 . 1 . . . A 19 VAL H . 17991 1
112 . 1 1 19 19 VAL HA H 1 3.725 0.021 . 1 . . . A 19 VAL HA . 17991 1
113 . 1 1 19 19 VAL HB H 1 2.337 0.024 . 1 . . . A 19 VAL HB . 17991 1
114 . 1 1 19 19 VAL HG11 H 1 1.248 0.002 . . . . . A 19 VAL HG11 . 17991 1
115 . 1 1 19 19 VAL HG12 H 1 1.248 0.002 . . . . . A 19 VAL HG12 . 17991 1
116 . 1 1 19 19 VAL HG13 H 1 1.248 0.002 . . . . . A 19 VAL HG13 . 17991 1
117 . 1 1 19 19 VAL HG21 H 1 1.009 0.011 . . . . . A 19 VAL HG21 . 17991 1
118 . 1 1 19 19 VAL HG22 H 1 1.009 0.011 . . . . . A 19 VAL HG22 . 17991 1
119 . 1 1 19 19 VAL HG23 H 1 1.009 0.011 . . . . . A 19 VAL HG23 . 17991 1
120 . 1 1 19 19 VAL CA C 13 67.080 0.045 . 1 . . . A 19 VAL CA . 17991 1
121 . 1 1 19 19 VAL CB C 13 32.057 0.319 . 1 . . . A 19 VAL CB . 17991 1
122 . 1 1 19 19 VAL CG1 C 13 23.643 0.000 . 2 . . . A 19 VAL CG1 . 17991 1
123 . 1 1 19 19 VAL CG2 C 13 21.713 0.028 . 2 . . . A 19 VAL CG2 . 17991 1
124 . 1 1 19 19 VAL N N 15 118.929 0.086 . 1 . . . A 19 VAL N . 17991 1
125 . 1 1 20 20 PHE H H 1 8.791 0.016 . 1 . . . A 20 PHE H . 17991 1
126 . 1 1 20 20 PHE HA H 1 4.274 0.015 . 1 . . . A 20 PHE HA . 17991 1
127 . 1 1 20 20 PHE HB2 H 1 3.298 0.019 . 2 . . . A 20 PHE HB2 . 17991 1
128 . 1 1 20 20 PHE HB3 H 1 3.298 0.019 . 2 . . . A 20 PHE HB3 . 17991 1
129 . 1 1 20 20 PHE HD1 H 1 7.279 0.011 . 3 . . . A 20 PHE HD1 . 17991 1
130 . 1 1 20 20 PHE HD2 H 1 7.279 0.011 . 3 . . . A 20 PHE HD2 . 17991 1
131 . 1 1 20 20 PHE CA C 13 61.626 0.142 . 1 . . . A 20 PHE CA . 17991 1
132 . 1 1 20 20 PHE CB C 13 39.080 0.000 . 1 . . . A 20 PHE CB . 17991 1
133 . 1 1 20 20 PHE N N 15 120.244 0.076 . 1 . . . A 20 PHE N . 17991 1
134 . 1 1 21 21 ASP H H 1 8.705 0.027 . 1 . . . A 21 ASP H . 17991 1
135 . 1 1 21 21 ASP HA H 1 4.363 0.005 . 1 . . . A 21 ASP HA . 17991 1
136 . 1 1 21 21 ASP HB2 H 1 2.819 0.009 . 2 . . . A 21 ASP HB2 . 17991 1
137 . 1 1 21 21 ASP HB3 H 1 2.819 0.009 . 2 . . . A 21 ASP HB3 . 17991 1
138 . 1 1 21 21 ASP CA C 13 57.517 0.098 . 1 . . . A 21 ASP CA . 17991 1
139 . 1 1 21 21 ASP CB C 13 40.068 0.094 . 1 . . . A 21 ASP CB . 17991 1
140 . 1 1 21 21 ASP N N 15 118.761 0.159 . 1 . . . A 21 ASP N . 17991 1
141 . 1 1 22 22 LYS H H 1 7.810 0.012 . 1 . . . A 22 LYS H . 17991 1
142 . 1 1 22 22 LYS HA H 1 4.194 0.019 . 1 . . . A 22 LYS HA . 17991 1
143 . 1 1 22 22 LYS HB2 H 1 2.053 0.029 . 2 . . . A 22 LYS HB2 . 17991 1
144 . 1 1 22 22 LYS HB3 H 1 2.053 0.029 . 2 . . . A 22 LYS HB3 . 17991 1
145 . 1 1 22 22 LYS HG2 H 1 1.506 0.003 . 2 . . . A 22 LYS HG2 . 17991 1
146 . 1 1 22 22 LYS HG3 H 1 1.506 0.003 . 2 . . . A 22 LYS HG3 . 17991 1
147 . 1 1 22 22 LYS HE2 H 1 3.047 0.009 . 2 . . . A 22 LYS HE2 . 17991 1
148 . 1 1 22 22 LYS HE3 H 1 3.047 0.009 . 2 . . . A 22 LYS HE3 . 17991 1
149 . 1 1 22 22 LYS CA C 13 58.593 0.025 . 1 . . . A 22 LYS CA . 17991 1
150 . 1 1 22 22 LYS CB C 13 32.299 0.000 . 1 . . . A 22 LYS CB . 17991 1
151 . 1 1 22 22 LYS CG C 13 25.433 0.185 . 1 . . . A 22 LYS CG . 17991 1
152 . 1 1 22 22 LYS CE C 13 42.268 0.010 . 1 . . . A 22 LYS CE . 17991 1
153 . 1 1 22 22 LYS N N 15 118.200 0.060 . 1 . . . A 22 LYS N . 17991 1
154 . 1 1 23 23 ILE H H 1 8.351 0.006 . 1 . . . A 23 ILE H . 17991 1
155 . 1 1 23 23 ILE HA H 1 3.781 0.010 . 1 . . . A 23 ILE HA . 17991 1
156 . 1 1 23 23 ILE HB H 1 1.815 0.017 . 1 . . . A 23 ILE HB . 17991 1
157 . 1 1 23 23 ILE HG12 H 1 1.228 0.013 . . . . . A 23 ILE HG12 . 17991 1
158 . 1 1 23 23 ILE HG13 H 1 1.228 0.013 . . . . . A 23 ILE HG13 . 17991 1
159 . 1 1 23 23 ILE HG21 H 1 0.971 0.010 . . . . . A 23 ILE HG21 . 17991 1
160 . 1 1 23 23 ILE HG22 H 1 0.971 0.010 . . . . . A 23 ILE HG22 . 17991 1
161 . 1 1 23 23 ILE HG23 H 1 0.971 0.010 . . . . . A 23 ILE HG23 . 17991 1
162 . 1 1 23 23 ILE HD11 H 1 0.914 0.013 . . . . . A 23 ILE HD11 . 17991 1
163 . 1 1 23 23 ILE HD12 H 1 0.914 0.013 . . . . . A 23 ILE HD12 . 17991 1
164 . 1 1 23 23 ILE HD13 H 1 0.914 0.013 . . . . . A 23 ILE HD13 . 17991 1
165 . 1 1 23 23 ILE CA C 13 65.096 0.037 . 1 . . . A 23 ILE CA . 17991 1
166 . 1 1 23 23 ILE CG1 C 13 23.768 0.000 . 1 . . . A 23 ILE CG1 . 17991 1
167 . 1 1 23 23 ILE CG2 C 13 18.110 0.049 . 1 . . . A 23 ILE CG2 . 17991 1
168 . 1 1 23 23 ILE CD1 C 13 13.498 0.108 . 1 . . . A 23 ILE CD1 . 17991 1
169 . 1 1 23 23 ILE N N 15 118.534 0.132 . 1 . . . A 23 ILE N . 17991 1
170 . 1 1 24 24 CYS H H 1 8.203 0.009 . 1 . . . A 24 CYS H . 17991 1
171 . 1 1 24 24 CYS HA H 1 4.049 0.021 . 1 . . . A 24 CYS HA . 17991 1
172 . 1 1 24 24 CYS HB2 H 1 2.872 0.017 . 2 . . . A 24 CYS HB2 . 17991 1
173 . 1 1 24 24 CYS HB3 H 1 2.872 0.017 . 2 . . . A 24 CYS HB3 . 17991 1
174 . 1 1 24 24 CYS CA C 13 63.499 0.133 . 1 . . . A 24 CYS CA . 17991 1
175 . 1 1 24 24 CYS CB C 13 26.626 0.000 . 1 . . . A 24 CYS CB . 17991 1
176 . 1 1 24 24 CYS N N 15 117.155 0.079 . 1 . . . A 24 CYS N . 17991 1
177 . 1 1 25 25 LYS H H 1 7.760 0.015 . 1 . . . A 25 LYS H . 17991 1
178 . 1 1 25 25 LYS HB2 H 1 2.033 0.000 . 2 . . . A 25 LYS HB2 . 17991 1
179 . 1 1 25 25 LYS HB3 H 1 2.033 0.000 . 2 . . . A 25 LYS HB3 . 17991 1
180 . 1 1 25 25 LYS CA C 13 58.762 0.026 . 1 . . . A 25 LYS CA . 17991 1
181 . 1 1 25 25 LYS CB C 13 32.385 0.000 . 1 . . . A 25 LYS CB . 17991 1
182 . 1 1 25 25 LYS N N 15 119.995 0.093 . 1 . . . A 25 LYS N . 17991 1
183 . 1 1 26 26 ILE H H 1 8.055 0.020 . 1 . . . A 26 ILE H . 17991 1
184 . 1 1 26 26 ILE HA H 1 3.974 0.011 . 1 . . . A 26 ILE HA . 17991 1
185 . 1 1 26 26 ILE HB H 1 1.838 0.025 . 1 . . . A 26 ILE HB . 17991 1
186 . 1 1 26 26 ILE HG12 H 1 1.310 0.004 . . . . . A 26 ILE HG12 . 17991 1
187 . 1 1 26 26 ILE HG13 H 1 1.310 0.004 . . . . . A 26 ILE HG13 . 17991 1
188 . 1 1 26 26 ILE HG21 H 1 0.973 0.004 . . . . . A 26 ILE HG21 . 17991 1
189 . 1 1 26 26 ILE HG22 H 1 0.973 0.004 . . . . . A 26 ILE HG22 . 17991 1
190 . 1 1 26 26 ILE HG23 H 1 0.973 0.004 . . . . . A 26 ILE HG23 . 17991 1
191 . 1 1 26 26 ILE HD11 H 1 0.927 0.000 . . . . . A 26 ILE HD11 . 17991 1
192 . 1 1 26 26 ILE HD12 H 1 0.927 0.000 . . . . . A 26 ILE HD12 . 17991 1
193 . 1 1 26 26 ILE HD13 H 1 0.927 0.000 . . . . . A 26 ILE HD13 . 17991 1
194 . 1 1 26 26 ILE CA C 13 64.106 0.052 . 1 . . . A 26 ILE CA . 17991 1
195 . 1 1 26 26 ILE CB C 13 37.556 0.000 . 1 . . . A 26 ILE CB . 17991 1
196 . 1 1 26 26 ILE CG2 C 13 17.914 0.245 . 1 . . . A 26 ILE CG2 . 17991 1
197 . 1 1 26 26 ILE CD1 C 13 13.606 0.000 . 1 . . . A 26 ILE CD1 . 17991 1
198 . 1 1 26 26 ILE N N 15 119.168 0.153 . 1 . . . A 26 ILE N . 17991 1
199 . 1 1 27 27 GLY H H 1 8.568 0.013 . 1 . . . A 27 GLY H . 17991 1
200 . 1 1 27 27 GLY HA2 H 1 3.894 0.016 . 2 . . . A 27 GLY HA2 . 17991 1
201 . 1 1 27 27 GLY HA3 H 1 3.894 0.016 . 2 . . . A 27 GLY HA3 . 17991 1
202 . 1 1 27 27 GLY CA C 13 46.989 0.164 . 1 . . . A 27 GLY CA . 17991 1
203 . 1 1 27 27 GLY N N 15 108.257 0.073 . 1 . . . A 27 GLY N . 17991 1
204 . 1 1 28 28 THR H H 1 8.059 0.010 . 1 . . . A 28 THR H . 17991 1
205 . 1 1 28 28 THR HA H 1 3.912 0.004 . 1 . . . A 28 THR HA . 17991 1
206 . 1 1 28 28 THR HB H 1 4.305 0.000 . 1 . . . A 28 THR HB . 17991 1
207 . 1 1 28 28 THR HG21 H 1 1.349 0.000 . . . . . A 28 THR HG21 . 17991 1
208 . 1 1 28 28 THR HG22 H 1 1.349 0.000 . . . . . A 28 THR HG22 . 17991 1
209 . 1 1 28 28 THR HG23 H 1 1.349 0.000 . . . . . A 28 THR HG23 . 17991 1
210 . 1 1 28 28 THR CA C 13 64.717 0.136 . 1 . . . A 28 THR CA . 17991 1
211 . 1 1 28 28 THR CB C 13 69.375 0.000 . 1 . . . A 28 THR CB . 17991 1
212 . 1 1 28 28 THR N N 15 112.727 0.088 . 1 . . . A 28 THR N . 17991 1
213 . 1 1 29 29 GLU H H 1 8.113 0.001 . 1 . . . A 29 GLU H . 17991 1
214 . 1 1 29 29 GLU HB2 H 1 2.204 0.005 . 2 . . . A 29 GLU HB2 . 17991 1
215 . 1 1 29 29 GLU HB3 H 1 2.204 0.005 . 2 . . . A 29 GLU HB3 . 17991 1
216 . 1 1 29 29 GLU HG2 H 1 2.542 0.003 . 2 . . . A 29 GLU HG2 . 17991 1
217 . 1 1 29 29 GLU HG3 H 1 2.542 0.003 . 2 . . . A 29 GLU HG3 . 17991 1
218 . 1 1 29 29 GLU CA C 13 57.604 0.090 . 1 . . . A 29 GLU CA . 17991 1
219 . 1 1 29 29 GLU CB C 13 29.093 0.000 . 1 . . . A 29 GLU CB . 17991 1
220 . 1 1 29 29 GLU CG C 13 34.741 0.000 . 1 . . . A 29 GLU CG . 17991 1
221 . 1 1 29 29 GLU N N 15 120.068 0.013 . 1 . . . A 29 GLU N . 17991 1
222 . 1 1 30 30 SER H H 1 8.060 0.008 . 1 . . . A 30 SER H . 17991 1
223 . 1 1 30 30 SER HA H 1 4.374 0.005 . 1 . . . A 30 SER HA . 17991 1
224 . 1 1 30 30 SER HB2 H 1 4.105 0.000 . 2 . . . A 30 SER HB2 . 17991 1
225 . 1 1 30 30 SER HB3 H 1 4.105 0.000 . 2 . . . A 30 SER HB3 . 17991 1
226 . 1 1 30 30 SER CA C 13 60.353 0.122 . 1 . . . A 30 SER CA . 17991 1
227 . 1 1 30 30 SER N N 15 114.882 0.100 . 1 . . . A 30 SER N . 17991 1
228 . 1 1 31 31 VAL H H 1 8.127 0.024 . 1 . . . A 31 VAL H . 17991 1
229 . 1 1 31 31 VAL HA H 1 4.017 0.027 . 1 . . . A 31 VAL HA . 17991 1
230 . 1 1 31 31 VAL HB H 1 2.263 0.007 . 1 . . . A 31 VAL HB . 17991 1
231 . 1 1 31 31 VAL HG21 H 1 1.065 0.027 . . . . . A 31 VAL HG21 . 17991 1
232 . 1 1 31 31 VAL HG22 H 1 1.065 0.027 . . . . . A 31 VAL HG22 . 17991 1
233 . 1 1 31 31 VAL HG23 H 1 1.065 0.027 . . . . . A 31 VAL HG23 . 17991 1
234 . 1 1 31 31 VAL CA C 13 64.627 0.087 . 1 . . . A 31 VAL CA . 17991 1
235 . 1 1 31 31 VAL CB C 13 31.985 0.018 . 1 . . . A 31 VAL CB . 17991 1
236 . 1 1 31 31 VAL CG2 C 13 21.471 0.002 . 2 . . . A 31 VAL CG2 . 17991 1
237 . 1 1 31 31 VAL N N 15 122.098 0.204 . 1 . . . A 31 VAL N . 17991 1
238 . 1 1 32 32 GLU H H 1 8.243 0.013 . 1 . . . A 32 GLU H . 17991 1
239 . 1 1 32 32 GLU HA H 1 4.318 0.001 . 1 . . . A 32 GLU HA . 17991 1
240 . 1 1 32 32 GLU HB2 H 1 2.152 0.013 . 2 . . . A 32 GLU HB2 . 17991 1
241 . 1 1 32 32 GLU HB3 H 1 2.152 0.013 . 2 . . . A 32 GLU HB3 . 17991 1
242 . 1 1 32 32 GLU HG2 H 1 2.521 0.010 . 2 . . . A 32 GLU HG2 . 17991 1
243 . 1 1 32 32 GLU HG3 H 1 2.521 0.010 . 2 . . . A 32 GLU HG3 . 17991 1
244 . 1 1 32 32 GLU CA C 13 57.887 0.074 . 1 . . . A 32 GLU CA . 17991 1
245 . 1 1 32 32 GLU CB C 13 28.653 0.000 . 1 . . . A 32 GLU CB . 17991 1
246 . 1 1 32 32 GLU CG C 13 34.680 0.061 . 1 . . . A 32 GLU CG . 17991 1
247 . 1 1 32 32 GLU N N 15 120.280 0.176 . 1 . . . A 32 GLU N . 17991 1
248 . 1 1 33 33 ALA H H 1 8.218 0.006 . 1 . . . A 33 ALA H . 17991 1
249 . 1 1 33 33 ALA HA H 1 4.189 0.015 . 1 . . . A 33 ALA HA . 17991 1
250 . 1 1 33 33 ALA HB1 H 1 1.560 0.003 . . . . . A 33 ALA HB1 . 17991 1
251 . 1 1 33 33 ALA HB2 H 1 1.560 0.003 . . . . . A 33 ALA HB2 . 17991 1
252 . 1 1 33 33 ALA HB3 H 1 1.560 0.003 . . . . . A 33 ALA HB3 . 17991 1
253 . 1 1 33 33 ALA CA C 13 54.724 0.045 . 1 . . . A 33 ALA CA . 17991 1
254 . 1 1 33 33 ALA CB C 13 18.728 0.028 . 1 . . . A 33 ALA CB . 17991 1
255 . 1 1 33 33 ALA N N 15 121.715 0.097 . 1 . . . A 33 ALA N . 17991 1
256 . 1 1 34 34 GLY H H 1 8.308 0.010 . 1 . . . A 34 GLY H . 17991 1
257 . 1 1 34 34 GLY HA2 H 1 3.975 0.017 . 2 . . . A 34 GLY HA2 . 17991 1
258 . 1 1 34 34 GLY HA3 H 1 3.975 0.017 . 2 . . . A 34 GLY HA3 . 17991 1
259 . 1 1 34 34 GLY CA C 13 47.074 0.029 . 1 . . . A 34 GLY CA . 17991 1
260 . 1 1 34 34 GLY N N 15 104.656 0.034 . 1 . . . A 34 GLY N . 17991 1
261 . 1 1 35 35 ARG H H 1 7.975 0.022 . 1 . . . A 35 ARG H . 17991 1
262 . 1 1 35 35 ARG HA H 1 4.276 0.014 . 1 . . . A 35 ARG HA . 17991 1
263 . 1 1 35 35 ARG HB2 H 1 1.999 0.034 . 2 . . . A 35 ARG HB2 . 17991 1
264 . 1 1 35 35 ARG HB3 H 1 1.999 0.034 . 2 . . . A 35 ARG HB3 . 17991 1
265 . 1 1 35 35 ARG HG2 H 1 1.745 0.003 . 2 . . . A 35 ARG HG2 . 17991 1
266 . 1 1 35 35 ARG HG3 H 1 1.745 0.003 . 2 . . . A 35 ARG HG3 . 17991 1
267 . 1 1 35 35 ARG HD2 H 1 3.286 0.018 . 2 . . . A 35 ARG HD2 . 17991 1
268 . 1 1 35 35 ARG HD3 H 1 3.286 0.018 . 2 . . . A 35 ARG HD3 . 17991 1
269 . 1 1 35 35 ARG HE H 1 7.419 0.040 . 1 . . . A 35 ARG HE . 17991 1
270 . 1 1 35 35 ARG HH11 H 1 6.812 0.000 . 2 . . . A 35 ARG HH11 . 17991 1
271 . 1 1 35 35 ARG CA C 13 58.025 0.163 . 1 . . . A 35 ARG CA . 17991 1
272 . 1 1 35 35 ARG CB C 13 30.289 0.061 . 1 . . . A 35 ARG CB . 17991 1
273 . 1 1 35 35 ARG CG C 13 27.554 0.273 . 1 . . . A 35 ARG CG . 17991 1
274 . 1 1 35 35 ARG CD C 13 43.441 0.069 . 1 . . . A 35 ARG CD . 17991 1
275 . 1 1 35 35 ARG N N 15 119.958 0.067 . 1 . . . A 35 ARG N . 17991 1
276 . 1 1 35 35 ARG NE N 15 84.953 0.120 . 1 . . . A 35 ARG NE . 17991 1
277 . 1 1 35 35 ARG NH1 N 15 87.786 0.000 . 2 . . . A 35 ARG NH1 . 17991 1
278 . 1 1 36 36 LEU H H 1 7.958 0.017 . 1 . . . A 36 LEU H . 17991 1
279 . 1 1 36 36 LEU HA H 1 4.224 0.015 . 1 . . . A 36 LEU HA . 17991 1
280 . 1 1 36 36 LEU HB2 H 1 1.936 0.004 . 2 . . . A 36 LEU HB2 . 17991 1
281 . 1 1 36 36 LEU HB3 H 1 1.692 0.021 . 2 . . . A 36 LEU HB3 . 17991 1
282 . 1 1 36 36 LEU HD11 H 1 0.969 0.007 . . . . . A 36 LEU HD11 . 17991 1
283 . 1 1 36 36 LEU HD12 H 1 0.969 0.007 . . . . . A 36 LEU HD12 . 17991 1
284 . 1 1 36 36 LEU HD13 H 1 0.969 0.007 . . . . . A 36 LEU HD13 . 17991 1
285 . 1 1 36 36 LEU HD21 H 1 0.969 0.007 . . . . . A 36 LEU HD21 . 17991 1
286 . 1 1 36 36 LEU HD22 H 1 0.969 0.007 . . . . . A 36 LEU HD22 . 17991 1
287 . 1 1 36 36 LEU HD23 H 1 0.969 0.007 . . . . . A 36 LEU HD23 . 17991 1
288 . 1 1 36 36 LEU CA C 13 57.803 0.253 . 1 . . . A 36 LEU CA . 17991 1
289 . 1 1 36 36 LEU CB C 13 42.193 0.118 . 1 . . . A 36 LEU CB . 17991 1
290 . 1 1 36 36 LEU N N 15 118.931 0.081 . 1 . . . A 36 LEU N . 17991 1
291 . 1 1 37 37 ILE H H 1 7.904 0.010 . 1 . . . A 37 ILE H . 17991 1
292 . 1 1 37 37 ILE HA H 1 3.931 0.017 . 1 . . . A 37 ILE HA . 17991 1
293 . 1 1 37 37 ILE HB H 1 2.027 0.008 . 1 . . . A 37 ILE HB . 17991 1
294 . 1 1 37 37 ILE HG12 H 1 1.274 0.021 . . . . . A 37 ILE HG12 . 17991 1
295 . 1 1 37 37 ILE HG13 H 1 1.274 0.021 . . . . . A 37 ILE HG13 . 17991 1
296 . 1 1 37 37 ILE HG21 H 1 0.971 0.011 . . . . . A 37 ILE HG21 . 17991 1
297 . 1 1 37 37 ILE HG22 H 1 0.971 0.011 . . . . . A 37 ILE HG22 . 17991 1
298 . 1 1 37 37 ILE HG23 H 1 0.971 0.011 . . . . . A 37 ILE HG23 . 17991 1
299 . 1 1 37 37 ILE HD11 H 1 0.917 0.000 . . . . . A 37 ILE HD11 . 17991 1
300 . 1 1 37 37 ILE HD12 H 1 0.917 0.000 . . . . . A 37 ILE HD12 . 17991 1
301 . 1 1 37 37 ILE HD13 H 1 0.917 0.000 . . . . . A 37 ILE HD13 . 17991 1
302 . 1 1 37 37 ILE CA C 13 63.859 0.009 . 1 . . . A 37 ILE CA . 17991 1
303 . 1 1 37 37 ILE CB C 13 38.039 0.073 . 1 . . . A 37 ILE CB . 17991 1
304 . 1 1 37 37 ILE CG2 C 13 17.705 0.124 . 1 . . . A 37 ILE CG2 . 17991 1
305 . 1 1 37 37 ILE CD1 C 13 13.499 0.000 . 1 . . . A 37 ILE CD1 . 17991 1
306 . 1 1 37 37 ILE N N 15 118.087 0.180 . 1 . . . A 37 ILE N . 17991 1
307 . 1 1 38 38 GLU H H 1 8.041 0.015 . 1 . . . A 38 GLU H . 17991 1
308 . 1 1 38 38 GLU HA H 1 4.231 0.016 . 1 . . . A 38 GLU HA . 17991 1
309 . 1 1 38 38 GLU HB2 H 1 2.202 0.016 . 2 . . . A 38 GLU HB2 . 17991 1
310 . 1 1 38 38 GLU HB3 H 1 2.202 0.016 . 2 . . . A 38 GLU HB3 . 17991 1
311 . 1 1 38 38 GLU HG2 H 1 2.479 0.007 . 2 . . . A 38 GLU HG2 . 17991 1
312 . 1 1 38 38 GLU HG3 H 1 2.479 0.007 . 2 . . . A 38 GLU HG3 . 17991 1
313 . 1 1 38 38 GLU CA C 13 58.445 0.189 . 1 . . . A 38 GLU CA . 17991 1
314 . 1 1 38 38 GLU CB C 13 29.011 0.000 . 1 . . . A 38 GLU CB . 17991 1
315 . 1 1 38 38 GLU CG C 13 34.741 0.000 . 1 . . . A 38 GLU CG . 17991 1
316 . 1 1 38 38 GLU N N 15 120.989 0.048 . 1 . . . A 38 GLU N . 17991 1
317 . 1 1 39 39 LEU H H 1 8.173 0.010 . 1 . . . A 39 LEU H . 17991 1
318 . 1 1 39 39 LEU HA H 1 4.271 0.009 . 1 . . . A 39 LEU HA . 17991 1
319 . 1 1 39 39 LEU HB2 H 1 1.886 0.017 . 2 . . . A 39 LEU HB2 . 17991 1
320 . 1 1 39 39 LEU HB3 H 1 1.704 0.027 . 2 . . . A 39 LEU HB3 . 17991 1
321 . 1 1 39 39 LEU HD11 H 1 0.964 0.006 . . . . . A 39 LEU HD11 . 17991 1
322 . 1 1 39 39 LEU HD12 H 1 0.964 0.006 . . . . . A 39 LEU HD12 . 17991 1
323 . 1 1 39 39 LEU HD13 H 1 0.964 0.006 . . . . . A 39 LEU HD13 . 17991 1
324 . 1 1 39 39 LEU HD21 H 1 0.964 0.006 . . . . . A 39 LEU HD21 . 17991 1
325 . 1 1 39 39 LEU HD22 H 1 0.964 0.006 . . . . . A 39 LEU HD22 . 17991 1
326 . 1 1 39 39 LEU HD23 H 1 0.964 0.006 . . . . . A 39 LEU HD23 . 17991 1
327 . 1 1 39 39 LEU CA C 13 57.411 0.288 . 1 . . . A 39 LEU CA . 17991 1
328 . 1 1 39 39 LEU CB C 13 42.295 0.000 . 1 . . . A 39 LEU CB . 17991 1
329 . 1 1 39 39 LEU N N 15 120.111 0.043 . 1 . . . A 39 LEU N . 17991 1
330 . 1 1 40 40 SER H H 1 8.031 0.009 . 1 . . . A 40 SER H . 17991 1
331 . 1 1 40 40 SER HA H 1 4.312 0.016 . 1 . . . A 40 SER HA . 17991 1
332 . 1 1 40 40 SER HB2 H 1 4.025 0.021 . 2 . . . A 40 SER HB2 . 17991 1
333 . 1 1 40 40 SER HB3 H 1 4.025 0.021 . 2 . . . A 40 SER HB3 . 17991 1
334 . 1 1 40 40 SER CA C 13 60.406 0.056 . 1 . . . A 40 SER CA . 17991 1
335 . 1 1 40 40 SER CB C 13 63.646 0.181 . 1 . . . A 40 SER CB . 17991 1
336 . 1 1 40 40 SER N N 15 113.806 0.059 . 1 . . . A 40 SER N . 17991 1
337 . 1 1 41 41 GLN H H 1 7.956 0.011 . 1 . . . A 41 GLN H . 17991 1
338 . 1 1 41 41 GLN HA H 1 4.396 0.017 . 1 . . . A 41 GLN HA . 17991 1
339 . 1 1 41 41 GLN HB2 H 1 2.188 0.027 . 2 . . . A 41 GLN HB2 . 17991 1
340 . 1 1 41 41 GLN HB3 H 1 2.188 0.027 . 2 . . . A 41 GLN HB3 . 17991 1
341 . 1 1 41 41 GLN HG2 H 1 2.494 0.012 . 2 . . . A 41 GLN HG2 . 17991 1
342 . 1 1 41 41 GLN HG3 H 1 2.455 0.000 . 2 . . . A 41 GLN HG3 . 17991 1
343 . 1 1 41 41 GLN HE21 H 1 7.370 0.024 . 2 . . . A 41 GLN HE21 . 17991 1
344 . 1 1 41 41 GLN HE22 H 1 6.803 0.023 . 2 . . . A 41 GLN HE22 . 17991 1
345 . 1 1 41 41 GLN CA C 13 56.601 0.161 . 1 . . . A 41 GLN CA . 17991 1
346 . 1 1 41 41 GLN CB C 13 29.385 0.031 . 1 . . . A 41 GLN CB . 17991 1
347 . 1 1 41 41 GLN CG C 13 34.212 0.047 . 1 . . . A 41 GLN CG . 17991 1
348 . 1 1 41 41 GLN N N 15 120.139 0.056 . 1 . . . A 41 GLN N . 17991 1
349 . 1 1 41 41 GLN NE2 N 15 111.168 0.122 . 1 . . . A 41 GLN NE2 . 17991 1
350 . 1 1 42 42 GLU H H 1 8.114 0.017 . 1 . . . A 42 GLU H . 17991 1
351 . 1 1 42 42 GLU HA H 1 4.373 0.010 . 1 . . . A 42 GLU HA . 17991 1
352 . 1 1 42 42 GLU HB2 H 1 2.181 0.011 . 2 . . . A 42 GLU HB2 . 17991 1
353 . 1 1 42 42 GLU HB3 H 1 2.181 0.011 . 2 . . . A 42 GLU HB3 . 17991 1
354 . 1 1 42 42 GLU HG2 H 1 2.509 0.015 . 2 . . . A 42 GLU HG2 . 17991 1
355 . 1 1 42 42 GLU HG3 H 1 2.509 0.015 . 2 . . . A 42 GLU HG3 . 17991 1
356 . 1 1 42 42 GLU CA C 13 57.089 0.076 . 1 . . . A 42 GLU CA . 17991 1
357 . 1 1 42 42 GLU CB C 13 29.355 0.000 . 1 . . . A 42 GLU CB . 17991 1
358 . 1 1 42 42 GLU CG C 13 34.440 0.000 . 1 . . . A 42 GLU CG . 17991 1
359 . 1 1 42 42 GLU N N 15 119.728 0.060 . 1 . . . A 42 GLU N . 17991 1
360 . 1 1 43 43 GLY H H 1 8.325 0.013 . 1 . . . A 43 GLY H . 17991 1
361 . 1 1 43 43 GLY HA2 H 1 4.027 0.003 . 2 . . . A 43 GLY HA2 . 17991 1
362 . 1 1 43 43 GLY HA3 H 1 4.027 0.003 . 2 . . . A 43 GLY HA3 . 17991 1
363 . 1 1 43 43 GLY CA C 13 45.623 0.027 . 1 . . . A 43 GLY CA . 17991 1
364 . 1 1 43 43 GLY N N 15 108.655 0.046 . 1 . . . A 43 GLY N . 17991 1
365 . 1 1 44 44 GLY H H 1 8.105 0.004 . 1 . . . A 44 GLY H . 17991 1
366 . 1 1 44 44 GLY HA2 H 1 3.953 0.005 . 2 . . . A 44 GLY HA2 . 17991 1
367 . 1 1 44 44 GLY HA3 H 1 3.953 0.005 . 2 . . . A 44 GLY HA3 . 17991 1
368 . 1 1 44 44 GLY CA C 13 45.487 0.000 . 1 . . . A 44 GLY CA . 17991 1
369 . 1 1 44 44 GLY N N 15 107.872 0.054 . 1 . . . A 44 GLY N . 17991 1
370 . 1 1 48 48 GLY HA2 H 1 3.965 0.008 . 2 . . . A 48 GLY HA2 . 17991 1
371 . 1 1 48 48 GLY HA3 H 1 3.965 0.008 . 2 . . . A 48 GLY HA3 . 17991 1
372 . 1 1 48 48 GLY CA C 13 45.395 0.000 . 1 . . . A 48 GLY CA . 17991 1
373 . 1 1 49 49 PRO HA H 1 4.469 0.020 . 1 . . . A 49 PRO HA . 17991 1
374 . 1 1 49 49 PRO HB2 H 1 2.365 0.010 . 2 . . . A 49 PRO HB2 . 17991 1
375 . 1 1 49 49 PRO HB3 H 1 2.113 0.010 . 2 . . . A 49 PRO HB3 . 17991 1
376 . 1 1 49 49 PRO HG2 H 1 2.101 0.013 . 2 . . . A 49 PRO HG2 . 17991 1
377 . 1 1 49 49 PRO HG3 H 1 2.101 0.013 . 2 . . . A 49 PRO HG3 . 17991 1
378 . 1 1 49 49 PRO HD2 H 1 3.787 0.012 . 2 . . . A 49 PRO HD2 . 17991 1
379 . 1 1 49 49 PRO HD3 H 1 3.787 0.012 . 2 . . . A 49 PRO HD3 . 17991 1
380 . 1 1 49 49 PRO CA C 13 65.430 0.146 . 1 . . . A 49 PRO CA . 17991 1
381 . 1 1 49 49 PRO CB C 13 32.321 0.031 . 1 . . . A 49 PRO CB . 17991 1
382 . 1 1 49 49 PRO CG C 13 27.479 0.000 . 1 . . . A 49 PRO CG . 17991 1
383 . 1 1 49 49 PRO CD C 13 50.049 0.204 . 1 . . . A 49 PRO CD . 17991 1
384 . 1 1 50 50 LEU H H 1 8.336 0.014 . 1 . . . A 50 LEU H . 17991 1
385 . 1 1 50 50 LEU HA H 1 4.202 0.013 . 1 . . . A 50 LEU HA . 17991 1
386 . 1 1 50 50 LEU HB2 H 1 1.732 0.018 . 2 . . . A 50 LEU HB2 . 17991 1
387 . 1 1 50 50 LEU HB3 H 1 1.732 0.018 . 2 . . . A 50 LEU HB3 . 17991 1
388 . 1 1 50 50 LEU HG H 1 1.717 0.000 . 1 . . . A 50 LEU HG . 17991 1
389 . 1 1 50 50 LEU HD11 H 1 0.981 0.011 . . . . . A 50 LEU HD11 . 17991 1
390 . 1 1 50 50 LEU HD12 H 1 0.981 0.011 . . . . . A 50 LEU HD12 . 17991 1
391 . 1 1 50 50 LEU HD13 H 1 0.981 0.011 . . . . . A 50 LEU HD13 . 17991 1
392 . 1 1 50 50 LEU HD21 H 1 0.981 0.011 . . . . . A 50 LEU HD21 . 17991 1
393 . 1 1 50 50 LEU HD22 H 1 0.981 0.011 . . . . . A 50 LEU HD22 . 17991 1
394 . 1 1 50 50 LEU HD23 H 1 0.981 0.011 . . . . . A 50 LEU HD23 . 17991 1
395 . 1 1 50 50 LEU CA C 13 57.549 0.180 . 1 . . . A 50 LEU CA . 17991 1
396 . 1 1 50 50 LEU CB C 13 41.699 0.180 . 1 . . . A 50 LEU CB . 17991 1
397 . 1 1 50 50 LEU CG C 13 27.976 0.000 . 1 . . . A 50 LEU CG . 17991 1
398 . 1 1 50 50 LEU CD1 C 13 24.852 0.263 . 2 . . . A 50 LEU CD1 . 17991 1
399 . 1 1 50 50 LEU N N 15 116.864 0.048 . 1 . . . A 50 LEU N . 17991 1
400 . 1 1 51 51 TYR H H 1 7.765 0.009 . 1 . . . A 51 TYR H . 17991 1
401 . 1 1 51 51 TYR HA H 1 4.165 0.016 . 1 . . . A 51 TYR HA . 17991 1
402 . 1 1 51 51 TYR HB2 H 1 3.115 0.012 . 2 . . . A 51 TYR HB2 . 17991 1
403 . 1 1 51 51 TYR HB3 H 1 3.115 0.012 . 2 . . . A 51 TYR HB3 . 17991 1
404 . 1 1 51 51 TYR HD1 H 1 7.071 0.007 . 3 . . . A 51 TYR HD1 . 17991 1
405 . 1 1 51 51 TYR HD2 H 1 7.071 0.007 . 3 . . . A 51 TYR HD2 . 17991 1
406 . 1 1 51 51 TYR CA C 13 61.034 0.162 . 1 . . . A 51 TYR CA . 17991 1
407 . 1 1 51 51 TYR CB C 13 38.484 0.283 . 1 . . . A 51 TYR CB . 17991 1
408 . 1 1 51 51 TYR N N 15 118.433 0.110 . 1 . . . A 51 TYR N . 17991 1
409 . 1 1 52 52 PHE H H 1 7.873 0.021 . 1 . . . A 52 PHE H . 17991 1
410 . 1 1 52 52 PHE HA H 1 4.260 0.015 . 1 . . . A 52 PHE HA . 17991 1
411 . 1 1 52 52 PHE HB2 H 1 3.272 0.016 . 2 . . . A 52 PHE HB2 . 17991 1
412 . 1 1 52 52 PHE HB3 H 1 3.272 0.016 . 2 . . . A 52 PHE HB3 . 17991 1
413 . 1 1 52 52 PHE HD1 H 1 7.272 0.013 . 3 . . . A 52 PHE HD1 . 17991 1
414 . 1 1 52 52 PHE HD2 H 1 7.272 0.013 . 3 . . . A 52 PHE HD2 . 17991 1
415 . 1 1 52 52 PHE HE1 H 1 7.013 0.000 . 3 . . . A 52 PHE HE1 . 17991 1
416 . 1 1 52 52 PHE HE2 H 1 7.013 0.000 . 3 . . . A 52 PHE HE2 . 17991 1
417 . 1 1 52 52 PHE CA C 13 61.251 0.243 . 1 . . . A 52 PHE CA . 17991 1
418 . 1 1 52 52 PHE CB C 13 39.319 0.055 . 1 . . . A 52 PHE CB . 17991 1
419 . 1 1 52 52 PHE N N 15 117.945 0.105 . 1 . . . A 52 PHE N . 17991 1
420 . 1 1 53 53 VAL H H 1 7.864 0.006 . 1 . . . A 53 VAL H . 17991 1
421 . 1 1 53 53 VAL HA H 1 3.652 0.024 . 1 . . . A 53 VAL HA . 17991 1
422 . 1 1 53 53 VAL HB H 1 2.284 0.019 . 1 . . . A 53 VAL HB . 17991 1
423 . 1 1 53 53 VAL HG21 H 1 1.052 0.008 . . . . . A 53 VAL HG21 . 17991 1
424 . 1 1 53 53 VAL HG22 H 1 1.052 0.008 . . . . . A 53 VAL HG22 . 17991 1
425 . 1 1 53 53 VAL HG23 H 1 1.052 0.008 . . . . . A 53 VAL HG23 . 17991 1
426 . 1 1 53 53 VAL CA C 13 66.298 0.228 . 1 . . . A 53 VAL CA . 17991 1
427 . 1 1 53 53 VAL CB C 13 31.810 0.000 . 1 . . . A 53 VAL CB . 17991 1
428 . 1 1 53 53 VAL CG2 C 13 22.074 0.000 . 2 . . . A 53 VAL CG2 . 17991 1
429 . 1 1 53 53 VAL N N 15 117.468 0.131 . 1 . . . A 53 VAL N . 17991 1
430 . 1 1 54 54 VAL H H 1 7.958 0.010 . 1 . . . A 54 VAL H . 17991 1
431 . 1 1 54 54 VAL HA H 1 3.702 0.009 . 1 . . . A 54 VAL HA . 17991 1
432 . 1 1 54 54 VAL HB H 1 2.122 0.012 . 1 . . . A 54 VAL HB . 17991 1
433 . 1 1 54 54 VAL HG21 H 1 0.989 0.016 . . . . . A 54 VAL HG21 . 17991 1
434 . 1 1 54 54 VAL HG22 H 1 0.989 0.016 . . . . . A 54 VAL HG22 . 17991 1
435 . 1 1 54 54 VAL HG23 H 1 0.989 0.016 . . . . . A 54 VAL HG23 . 17991 1
436 . 1 1 54 54 VAL CA C 13 66.067 0.192 . 1 . . . A 54 VAL CA . 17991 1
437 . 1 1 54 54 VAL CB C 13 31.801 0.151 . 1 . . . A 54 VAL CB . 17991 1
438 . 1 1 54 54 VAL CG2 C 13 21.650 0.026 . 2 . . . A 54 VAL CG2 . 17991 1
439 . 1 1 54 54 VAL N N 15 116.929 0.109 . 1 . . . A 54 VAL N . 17991 1
440 . 1 1 55 55 ASN H H 1 7.823 0.012 . 1 . . . A 55 ASN H . 17991 1
441 . 1 1 55 55 ASN HA H 1 4.630 0.022 . 1 . . . A 55 ASN HA . 17991 1
442 . 1 1 55 55 ASN HB2 H 1 2.663 0.028 . 2 . . . A 55 ASN HB2 . 17991 1
443 . 1 1 55 55 ASN HB3 H 1 2.663 0.028 . 2 . . . A 55 ASN HB3 . 17991 1
444 . 1 1 55 55 ASN HD21 H 1 7.045 0.009 . 2 . . . A 55 ASN HD21 . 17991 1
445 . 1 1 55 55 ASN HD22 H 1 6.669 0.009 . 2 . . . A 55 ASN HD22 . 17991 1
446 . 1 1 55 55 ASN CA C 13 55.460 0.005 . 1 . . . A 55 ASN CA . 17991 1
447 . 1 1 55 55 ASN CB C 13 39.929 0.476 . 1 . . . A 55 ASN CB . 17991 1
448 . 1 1 55 55 ASN N N 15 115.543 0.076 . 1 . . . A 55 ASN N . 17991 1
449 . 1 1 55 55 ASN ND2 N 15 112.546 0.013 . 1 . . . A 55 ASN ND2 . 17991 1
450 . 1 1 56 56 VAL H H 1 7.664 0.014 . 1 . . . A 56 VAL H . 17991 1
451 . 1 1 56 56 VAL HA H 1 4.097 0.011 . 1 . . . A 56 VAL HA . 17991 1
452 . 1 1 56 56 VAL HB H 1 2.111 0.022 . 1 . . . A 56 VAL HB . 17991 1
453 . 1 1 56 56 VAL HG21 H 1 0.915 0.010 . . . . . A 56 VAL HG21 . 17991 1
454 . 1 1 56 56 VAL HG22 H 1 0.915 0.010 . . . . . A 56 VAL HG22 . 17991 1
455 . 1 1 56 56 VAL HG23 H 1 0.915 0.010 . . . . . A 56 VAL HG23 . 17991 1
456 . 1 1 56 56 VAL CA C 13 64.139 0.161 . 1 . . . A 56 VAL CA . 17991 1
457 . 1 1 56 56 VAL CB C 13 32.003 0.084 . 1 . . . A 56 VAL CB . 17991 1
458 . 1 1 56 56 VAL CG2 C 13 21.569 0.126 . 2 . . . A 56 VAL CG2 . 17991 1
459 . 1 1 56 56 VAL N N 15 116.125 0.057 . 1 . . . A 56 VAL N . 17991 1
460 . 1 1 57 57 ILE H H 1 7.587 0.015 . 1 . . . A 57 ILE H . 17991 1
461 . 1 1 57 57 ILE HA H 1 4.009 0.009 . 1 . . . A 57 ILE HA . 17991 1
462 . 1 1 57 57 ILE HB H 1 1.638 0.017 . 1 . . . A 57 ILE HB . 17991 1
463 . 1 1 57 57 ILE HG12 H 1 1.309 0.011 . . . . . A 57 ILE HG12 . 17991 1
464 . 1 1 57 57 ILE HG13 H 1 1.309 0.011 . . . . . A 57 ILE HG13 . 17991 1
465 . 1 1 57 57 ILE HG21 H 1 0.947 0.017 . . . . . A 57 ILE HG21 . 17991 1
466 . 1 1 57 57 ILE HG22 H 1 0.947 0.017 . . . . . A 57 ILE HG22 . 17991 1
467 . 1 1 57 57 ILE HG23 H 1 0.947 0.017 . . . . . A 57 ILE HG23 . 17991 1
468 . 1 1 57 57 ILE HD11 H 1 0.907 0.000 . . . . . A 57 ILE HD11 . 17991 1
469 . 1 1 57 57 ILE HD12 H 1 0.907 0.000 . . . . . A 57 ILE HD12 . 17991 1
470 . 1 1 57 57 ILE HD13 H 1 0.907 0.000 . . . . . A 57 ILE HD13 . 17991 1
471 . 1 1 57 57 ILE CA C 13 63.550 0.014 . 1 . . . A 57 ILE CA . 17991 1
472 . 1 1 57 57 ILE CB C 13 37.763 0.000 . 1 . . . A 57 ILE CB . 17991 1
473 . 1 1 57 57 ILE CD1 C 13 13.027 0.000 . 1 . . . A 57 ILE CD1 . 17991 1
474 . 1 1 57 57 ILE N N 15 116.872 0.095 . 1 . . . A 57 ILE N . 17991 1
475 . 1 1 58 58 GLU H H 1 8.114 0.014 . 1 . . . A 58 GLU H . 17991 1
476 . 1 1 58 58 GLU HA H 1 4.199 0.003 . 1 . . . A 58 GLU HA . 17991 1
477 . 1 1 58 58 GLU HB2 H 1 2.186 0.008 . 2 . . . A 58 GLU HB2 . 17991 1
478 . 1 1 58 58 GLU HB3 H 1 2.186 0.008 . 2 . . . A 58 GLU HB3 . 17991 1
479 . 1 1 58 58 GLU HG2 H 1 2.428 0.023 . 2 . . . A 58 GLU HG2 . 17991 1
480 . 1 1 58 58 GLU HG3 H 1 2.428 0.023 . 2 . . . A 58 GLU HG3 . 17991 1
481 . 1 1 58 58 GLU CA C 13 60.305 0.000 . 1 . . . A 58 GLU CA . 17991 1
482 . 1 1 58 58 GLU CG C 13 34.345 0.285 . 1 . . . A 58 GLU CG . 17991 1
483 . 1 1 58 58 GLU N N 15 118.190 0.103 . 1 . . . A 58 GLU N . 17991 1
484 . 1 1 59 59 PRO HA H 1 4.509 0.018 . 1 . . . A 59 PRO HA . 17991 1
485 . 1 1 59 59 PRO HG2 H 1 2.088 0.009 . 2 . . . A 59 PRO HG2 . 17991 1
486 . 1 1 59 59 PRO HG3 H 1 2.088 0.009 . 2 . . . A 59 PRO HG3 . 17991 1
487 . 1 1 59 59 PRO HD2 H 1 3.901 0.006 . 2 . . . A 59 PRO HD2 . 17991 1
488 . 1 1 59 59 PRO HD3 H 1 3.901 0.006 . 2 . . . A 59 PRO HD3 . 17991 1
489 . 1 1 59 59 PRO CA C 13 65.562 0.034 . 1 . . . A 59 PRO CA . 17991 1
490 . 1 1 59 59 PRO CB C 13 31.466 0.000 . 1 . . . A 59 PRO CB . 17991 1
491 . 1 1 59 59 PRO CG C 13 27.636 0.249 . 1 . . . A 59 PRO CG . 17991 1
492 . 1 1 60 60 CYS H H 1 7.913 0.010 . 1 . . . A 60 CYS H . 17991 1
493 . 1 1 60 60 CYS HA H 1 4.268 0.011 . 1 . . . A 60 CYS HA . 17991 1
494 . 1 1 60 60 CYS HB2 H 1 3.197 0.006 . 2 . . . A 60 CYS HB2 . 17991 1
495 . 1 1 60 60 CYS HB3 H 1 2.992 0.036 . 2 . . . A 60 CYS HB3 . 17991 1
496 . 1 1 60 60 CYS CA C 13 62.113 0.056 . 1 . . . A 60 CYS CA . 17991 1
497 . 1 1 60 60 CYS CB C 13 26.990 0.082 . 1 . . . A 60 CYS CB . 17991 1
498 . 1 1 60 60 CYS N N 15 115.035 0.080 . 1 . . . A 60 CYS N . 17991 1
499 . 1 1 61 61 LYS H H 1 8.197 0.009 . 1 . . . A 61 LYS H . 17991 1
500 . 1 1 61 61 LYS HA H 1 4.272 0.002 . 1 . . . A 61 LYS HA . 17991 1
501 . 1 1 61 61 LYS HB2 H 1 1.940 0.020 . 2 . . . A 61 LYS HB2 . 17991 1
502 . 1 1 61 61 LYS HB3 H 1 1.940 0.020 . 2 . . . A 61 LYS HB3 . 17991 1
503 . 1 1 61 61 LYS HG2 H 1 1.505 0.005 . 2 . . . A 61 LYS HG2 . 17991 1
504 . 1 1 61 61 LYS HG3 H 1 1.505 0.005 . 2 . . . A 61 LYS HG3 . 17991 1
505 . 1 1 61 61 LYS HE2 H 1 2.922 0.114 . 2 . . . A 61 LYS HE2 . 17991 1
506 . 1 1 61 61 LYS HE3 H 1 2.922 0.114 . 2 . . . A 61 LYS HE3 . 17991 1
507 . 1 1 61 61 LYS CA C 13 59.089 0.010 . 1 . . . A 61 LYS CA . 17991 1
508 . 1 1 61 61 LYS CB C 13 32.428 0.000 . 1 . . . A 61 LYS CB . 17991 1
509 . 1 1 61 61 LYS CG C 13 25.430 0.103 . 1 . . . A 61 LYS CG . 17991 1
510 . 1 1 61 61 LYS N N 15 121.184 0.158 . 1 . . . A 61 LYS N . 17991 1
511 . 1 1 62 62 LYS H H 1 7.982 0.002 . 1 . . . A 62 LYS H . 17991 1
512 . 1 1 62 62 LYS CA C 13 57.844 0.073 . 1 . . . A 62 LYS CA . 17991 1
513 . 1 1 62 62 LYS CB C 13 32.090 0.000 . 1 . . . A 62 LYS CB . 17991 1
514 . 1 1 62 62 LYS N N 15 118.253 0.073 . 1 . . . A 62 LYS N . 17991 1
515 . 1 1 63 63 PHE H H 1 8.155 0.016 . 1 . . . A 63 PHE H . 17991 1
516 . 1 1 63 63 PHE HA H 1 4.255 0.004 . 1 . . . A 63 PHE HA . 17991 1
517 . 1 1 63 63 PHE HB2 H 1 3.324 0.019 . 2 . . . A 63 PHE HB2 . 17991 1
518 . 1 1 63 63 PHE HB3 H 1 3.324 0.019 . 2 . . . A 63 PHE HB3 . 17991 1
519 . 1 1 63 63 PHE HD1 H 1 7.280 0.005 . 3 . . . A 63 PHE HD1 . 17991 1
520 . 1 1 63 63 PHE HD2 H 1 7.280 0.005 . 3 . . . A 63 PHE HD2 . 17991 1
521 . 1 1 63 63 PHE CA C 13 60.534 0.001 . 1 . . . A 63 PHE CA . 17991 1
522 . 1 1 63 63 PHE CB C 13 39.150 0.086 . 1 . . . A 63 PHE CB . 17991 1
523 . 1 1 63 63 PHE N N 15 118.763 0.110 . 1 . . . A 63 PHE N . 17991 1
524 . 1 1 64 64 SER H H 1 8.218 0.006 . 1 . . . A 64 SER H . 17991 1
525 . 1 1 64 64 SER HA H 1 4.268 0.008 . 1 . . . A 64 SER HA . 17991 1
526 . 1 1 64 64 SER HB2 H 1 4.054 0.029 . 2 . . . A 64 SER HB2 . 17991 1
527 . 1 1 64 64 SER HB3 H 1 4.054 0.029 . 2 . . . A 64 SER HB3 . 17991 1
528 . 1 1 64 64 SER CA C 13 61.588 0.078 . 1 . . . A 64 SER CA . 17991 1
529 . 1 1 64 64 SER CB C 13 63.175 0.000 . 1 . . . A 64 SER CB . 17991 1
530 . 1 1 64 64 SER N N 15 114.881 0.100 . 1 . . . A 64 SER N . 17991 1
531 . 1 1 65 65 GLU H H 1 8.067 0.013 . 1 . . . A 65 GLU H . 17991 1
532 . 1 1 65 65 GLU HA H 1 4.284 0.012 . 1 . . . A 65 GLU HA . 17991 1
533 . 1 1 65 65 GLU HB2 H 1 2.227 0.029 . 2 . . . A 65 GLU HB2 . 17991 1
534 . 1 1 65 65 GLU HB3 H 1 2.227 0.029 . 2 . . . A 65 GLU HB3 . 17991 1
535 . 1 1 65 65 GLU HG2 H 1 2.509 0.013 . 2 . . . A 65 GLU HG2 . 17991 1
536 . 1 1 65 65 GLU HG3 H 1 2.509 0.013 . 2 . . . A 65 GLU HG3 . 17991 1
537 . 1 1 65 65 GLU CA C 13 58.211 0.043 . 1 . . . A 65 GLU CA . 17991 1
538 . 1 1 65 65 GLU CB C 13 28.962 0.120 . 1 . . . A 65 GLU CB . 17991 1
539 . 1 1 65 65 GLU CG C 13 34.535 0.103 . 1 . . . A 65 GLU CG . 17991 1
540 . 1 1 65 65 GLU N N 15 120.937 0.034 . 1 . . . A 65 GLU N . 17991 1
541 . 1 1 66 66 LEU H H 1 8.003 0.012 . 1 . . . A 66 LEU H . 17991 1
542 . 1 1 66 66 LEU HA H 1 4.263 0.020 . 1 . . . A 66 LEU HA . 17991 1
543 . 1 1 66 66 LEU HB2 H 1 1.880 0.007 . 2 . . . A 66 LEU HB2 . 17991 1
544 . 1 1 66 66 LEU HB3 H 1 1.880 0.007 . 2 . . . A 66 LEU HB3 . 17991 1
545 . 1 1 66 66 LEU HG H 1 1.854 0.012 . 1 . . . A 66 LEU HG . 17991 1
546 . 1 1 66 66 LEU HD11 H 1 0.965 0.012 . . . . . A 66 LEU HD11 . 17991 1
547 . 1 1 66 66 LEU HD12 H 1 0.965 0.012 . . . . . A 66 LEU HD12 . 17991 1
548 . 1 1 66 66 LEU HD13 H 1 0.965 0.012 . . . . . A 66 LEU HD13 . 17991 1
549 . 1 1 66 66 LEU HD21 H 1 0.965 0.012 . . . . . A 66 LEU HD21 . 17991 1
550 . 1 1 66 66 LEU HD22 H 1 0.965 0.012 . . . . . A 66 LEU HD22 . 17991 1
551 . 1 1 66 66 LEU HD23 H 1 0.965 0.012 . . . . . A 66 LEU HD23 . 17991 1
552 . 1 1 66 66 LEU CA C 13 57.222 0.046 . 1 . . . A 66 LEU CA . 17991 1
553 . 1 1 66 66 LEU CB C 13 42.325 0.000 . 1 . . . A 66 LEU CB . 17991 1
554 . 1 1 66 66 LEU CG C 13 27.146 0.107 . 1 . . . A 66 LEU CG . 17991 1
555 . 1 1 66 66 LEU CD1 C 13 24.361 0.185 . 2 . . . A 66 LEU CD1 . 17991 1
556 . 1 1 66 66 LEU N N 15 118.904 0.088 . 1 . . . A 66 LEU N . 17991 1
557 . 1 1 67 67 THR H H 1 7.783 0.013 . 1 . . . A 67 THR H . 17991 1
558 . 1 1 67 67 THR HA H 1 4.043 0.002 . 1 . . . A 67 THR HA . 17991 1
559 . 1 1 67 67 THR HB H 1 4.258 0.015 . 1 . . . A 67 THR HB . 17991 1
560 . 1 1 67 67 THR HG21 H 1 1.167 0.028 . . . . . A 67 THR HG21 . 17991 1
561 . 1 1 67 67 THR HG22 H 1 1.167 0.028 . . . . . A 67 THR HG22 . 17991 1
562 . 1 1 67 67 THR HG23 H 1 1.167 0.028 . . . . . A 67 THR HG23 . 17991 1
563 . 1 1 67 67 THR CA C 13 64.579 0.073 . 1 . . . A 67 THR CA . 17991 1
564 . 1 1 67 67 THR CB C 13 69.410 0.090 . 1 . . . A 67 THR CB . 17991 1
565 . 1 1 67 67 THR CG2 C 13 22.984 0.030 . 1 . . . A 67 THR CG2 . 17991 1
566 . 1 1 67 67 THR N N 15 108.190 0.090 . 1 . . . A 67 THR N . 17991 1
567 . 1 1 68 68 GLY H H 1 7.964 0.010 . 1 . . . A 68 GLY H . 17991 1
568 . 1 1 68 68 GLY HA2 H 1 4.066 0.007 . 2 . . . A 68 GLY HA2 . 17991 1
569 . 1 1 68 68 GLY HA3 H 1 4.066 0.007 . 2 . . . A 68 GLY HA3 . 17991 1
570 . 1 1 68 68 GLY CA C 13 46.244 0.023 . 1 . . . A 68 GLY CA . 17991 1
571 . 1 1 68 68 GLY N N 15 108.141 0.067 . 1 . . . A 68 GLY N . 17991 1
572 . 1 1 69 69 LEU H H 1 7.749 0.021 . 1 . . . A 69 LEU H . 17991 1
573 . 1 1 69 69 LEU HA H 1 4.352 0.014 . 1 . . . A 69 LEU HA . 17991 1
574 . 1 1 69 69 LEU HB2 H 1 1.890 0.010 . 2 . . . A 69 LEU HB2 . 17991 1
575 . 1 1 69 69 LEU HB3 H 1 1.613 0.015 . 2 . . . A 69 LEU HB3 . 17991 1
576 . 1 1 69 69 LEU HG H 1 1.841 0.000 . 1 . . . A 69 LEU HG . 17991 1
577 . 1 1 69 69 LEU HD11 H 1 0.979 0.009 . . . . . A 69 LEU HD11 . 17991 1
578 . 1 1 69 69 LEU HD12 H 1 0.979 0.009 . . . . . A 69 LEU HD12 . 17991 1
579 . 1 1 69 69 LEU HD13 H 1 0.979 0.009 . . . . . A 69 LEU HD13 . 17991 1
580 . 1 1 69 69 LEU HD21 H 1 0.979 0.009 . . . . . A 69 LEU HD21 . 17991 1
581 . 1 1 69 69 LEU HD22 H 1 0.979 0.009 . . . . . A 69 LEU HD22 . 17991 1
582 . 1 1 69 69 LEU HD23 H 1 0.979 0.009 . . . . . A 69 LEU HD23 . 17991 1
583 . 1 1 69 69 LEU CA C 13 56.486 0.246 . 1 . . . A 69 LEU CA . 17991 1
584 . 1 1 69 69 LEU CB C 13 42.374 0.075 . 1 . . . A 69 LEU CB . 17991 1
585 . 1 1 69 69 LEU CG C 13 27.384 0.000 . 1 . . . A 69 LEU CG . 17991 1
586 . 1 1 69 69 LEU N N 15 120.124 0.048 . 1 . . . A 69 LEU N . 17991 1
587 . 1 1 70 70 VAL H H 1 7.607 0.016 . 1 . . . A 70 VAL H . 17991 1
588 . 1 1 70 70 VAL HA H 1 3.935 0.019 . 1 . . . A 70 VAL HA . 17991 1
589 . 1 1 70 70 VAL HB H 1 2.064 0.012 . 1 . . . A 70 VAL HB . 17991 1
590 . 1 1 70 70 VAL HG21 H 1 0.838 0.037 . . . . . A 70 VAL HG21 . 17991 1
591 . 1 1 70 70 VAL HG22 H 1 0.838 0.037 . . . . . A 70 VAL HG22 . 17991 1
592 . 1 1 70 70 VAL HG23 H 1 0.838 0.037 . . . . . A 70 VAL HG23 . 17991 1
593 . 1 1 70 70 VAL CA C 13 63.630 0.223 . 1 . . . A 70 VAL CA . 17991 1
594 . 1 1 70 70 VAL CB C 13 32.264 0.066 . 1 . . . A 70 VAL CB . 17991 1
595 . 1 1 70 70 VAL CG2 C 13 21.275 0.146 . 2 . . . A 70 VAL CG2 . 17991 1
596 . 1 1 70 70 VAL N N 15 115.546 0.162 . 1 . . . A 70 VAL N . 17991 1
597 . 1 1 71 71 PHE H H 1 7.618 0.011 . 1 . . . A 71 PHE H . 17991 1
598 . 1 1 71 71 PHE HA H 1 4.558 0.011 . 1 . . . A 71 PHE HA . 17991 1
599 . 1 1 71 71 PHE HB2 H 1 3.120 0.022 . 2 . . . A 71 PHE HB2 . 17991 1
600 . 1 1 71 71 PHE HB3 H 1 3.120 0.022 . 2 . . . A 71 PHE HB3 . 17991 1
601 . 1 1 71 71 PHE HD1 H 1 7.216 0.009 . 3 . . . A 71 PHE HD1 . 17991 1
602 . 1 1 71 71 PHE HD2 H 1 7.216 0.009 . 3 . . . A 71 PHE HD2 . 17991 1
603 . 1 1 71 71 PHE CA C 13 58.547 0.032 . 1 . . . A 71 PHE CA . 17991 1
604 . 1 1 71 71 PHE CB C 13 39.300 0.000 . 1 . . . A 71 PHE CB . 17991 1
605 . 1 1 71 71 PHE N N 15 119.035 0.084 . 1 . . . A 71 PHE N . 17991 1
606 . 1 1 72 72 TYR H H 1 7.740 0.016 . 1 . . . A 72 TYR H . 17991 1
607 . 1 1 72 72 TYR HA H 1 4.579 0.013 . 1 . . . A 72 TYR HA . 17991 1
608 . 1 1 72 72 TYR HB2 H 1 3.133 0.054 . 2 . . . A 72 TYR HB2 . 17991 1
609 . 1 1 72 72 TYR HB3 H 1 2.956 0.016 . 2 . . . A 72 TYR HB3 . 17991 1
610 . 1 1 72 72 TYR HD1 H 1 7.205 0.011 . 3 . . . A 72 TYR HD1 . 17991 1
611 . 1 1 72 72 TYR HD2 H 1 7.205 0.011 . 3 . . . A 72 TYR HD2 . 17991 1
612 . 1 1 72 72 TYR HE1 H 1 6.918 0.012 . 3 . . . A 72 TYR HE1 . 17991 1
613 . 1 1 72 72 TYR HE2 H 1 6.918 0.012 . 3 . . . A 72 TYR HE2 . 17991 1
614 . 1 1 72 72 TYR CA C 13 58.097 0.025 . 1 . . . A 72 TYR CA . 17991 1
615 . 1 1 72 72 TYR CB C 13 39.244 0.135 . 1 . . . A 72 TYR CB . 17991 1
616 . 1 1 72 72 TYR N N 15 118.365 0.027 . 1 . . . A 72 TYR N . 17991 1
617 . 1 1 73 73 LEU H H 1 7.713 0.011 . 1 . . . A 73 LEU H . 17991 1
618 . 1 1 73 73 LEU HA H 1 4.575 0.012 . 1 . . . A 73 LEU HA . 17991 1
619 . 1 1 73 73 LEU HB2 H 1 1.822 0.006 . 2 . . . A 73 LEU HB2 . 17991 1
620 . 1 1 73 73 LEU HB3 H 1 1.582 0.007 . 2 . . . A 73 LEU HB3 . 17991 1
621 . 1 1 73 73 LEU HD11 H 1 0.991 0.002 . . . . . A 73 LEU HD11 . 17991 1
622 . 1 1 73 73 LEU HD12 H 1 0.991 0.002 . . . . . A 73 LEU HD12 . 17991 1
623 . 1 1 73 73 LEU HD13 H 1 0.991 0.002 . . . . . A 73 LEU HD13 . 17991 1
624 . 1 1 73 73 LEU HD21 H 1 0.991 0.002 . . . . . A 73 LEU HD21 . 17991 1
625 . 1 1 73 73 LEU HD22 H 1 0.991 0.002 . . . . . A 73 LEU HD22 . 17991 1
626 . 1 1 73 73 LEU HD23 H 1 0.991 0.002 . . . . . A 73 LEU HD23 . 17991 1
627 . 1 1 73 73 LEU CA C 13 53.549 0.000 . 1 . . . A 73 LEU CA . 17991 1
628 . 1 1 73 73 LEU CB C 13 42.081 0.095 . 1 . . . A 73 LEU CB . 17991 1
629 . 1 1 73 73 LEU N N 15 121.184 0.065 . 1 . . . A 73 LEU N . 17991 1
630 . 1 1 74 74 PRO HA H 1 4.638 0.001 . 1 . . . A 74 PRO HA . 17991 1
631 . 1 1 74 74 PRO HB2 H 1 2.404 0.011 . 2 . . . A 74 PRO HB2 . 17991 1
632 . 1 1 74 74 PRO HB3 H 1 2.115 0.025 . 2 . . . A 74 PRO HB3 . 17991 1
633 . 1 1 74 74 PRO HG2 H 1 2.080 0.000 . 2 . . . A 74 PRO HG2 . 17991 1
634 . 1 1 74 74 PRO HG3 H 1 2.080 0.000 . 2 . . . A 74 PRO HG3 . 17991 1
635 . 1 1 74 74 PRO HD2 H 1 3.618 0.005 . 2 . . . A 74 PRO HD2 . 17991 1
636 . 1 1 74 74 PRO HD3 H 1 3.618 0.005 . 2 . . . A 74 PRO HD3 . 17991 1
637 . 1 1 74 74 PRO CA C 13 63.204 0.078 . 1 . . . A 74 PRO CA . 17991 1
638 . 1 1 74 74 PRO CB C 13 31.681 0.000 . 1 . . . A 74 PRO CB . 17991 1
639 . 1 1 74 74 PRO CG C 13 27.397 0.000 . 1 . . . A 74 PRO CG . 17991 1
640 . 1 1 74 74 PRO CD C 13 50.295 0.112 . 1 . . . A 74 PRO CD . 17991 1
641 . 1 1 75 75 THR H H 1 8.217 0.022 . 1 . . . A 75 THR H . 17991 1
642 . 1 1 75 75 THR HA H 1 4.339 0.009 . 1 . . . A 75 THR HA . 17991 1
643 . 1 1 75 75 THR HB H 1 4.346 0.008 . 1 . . . A 75 THR HB . 17991 1
644 . 1 1 75 75 THR HG21 H 1 1.306 0.006 . . . . . A 75 THR HG21 . 17991 1
645 . 1 1 75 75 THR HG22 H 1 1.306 0.006 . . . . . A 75 THR HG22 . 17991 1
646 . 1 1 75 75 THR HG23 H 1 1.306 0.006 . . . . . A 75 THR HG23 . 17991 1
647 . 1 1 75 75 THR CA C 13 62.684 0.122 . 1 . . . A 75 THR CA . 17991 1
648 . 1 1 75 75 THR CG2 C 13 21.678 0.000 . 1 . . . A 75 THR CG2 . 17991 1
649 . 1 1 75 75 THR N N 15 113.231 0.095 . 1 . . . A 75 THR N . 17991 1
650 . 1 1 76 76 ASP H H 1 8.406 0.008 . 1 . . . A 76 ASP H . 17991 1
651 . 1 1 76 76 ASP HA H 1 4.790 0.012 . 1 . . . A 76 ASP HA . 17991 1
652 . 1 1 76 76 ASP HB2 H 1 2.866 0.010 . 2 . . . A 76 ASP HB2 . 17991 1
653 . 1 1 76 76 ASP HB3 H 1 2.866 0.010 . 2 . . . A 76 ASP HB3 . 17991 1
654 . 1 1 76 76 ASP CA C 13 54.239 0.022 . 1 . . . A 76 ASP CA . 17991 1
655 . 1 1 76 76 ASP CB C 13 40.315 0.097 . 1 . . . A 76 ASP CB . 17991 1
656 . 1 1 76 76 ASP N N 15 120.892 0.060 . 1 . . . A 76 ASP N . 17991 1
657 . 1 1 77 77 SER H H 1 8.238 0.018 . 1 . . . A 77 SER H . 17991 1
658 . 1 1 77 77 SER HA H 1 4.345 0.012 . 1 . . . A 77 SER HA . 17991 1
659 . 1 1 77 77 SER HB2 H 1 3.954 0.018 . 2 . . . A 77 SER HB2 . 17991 1
660 . 1 1 77 77 SER HB3 H 1 3.954 0.018 . 2 . . . A 77 SER HB3 . 17991 1
661 . 1 1 77 77 SER CA C 13 60.528 0.271 . 1 . . . A 77 SER CA . 17991 1
662 . 1 1 77 77 SER CB C 13 63.812 0.174 . 1 . . . A 77 SER CB . 17991 1
663 . 1 1 77 77 SER N N 15 115.861 0.126 . 1 . . . A 77 SER N . 17991 1
664 . 1 1 78 78 GLY H H 1 8.570 0.018 . 1 . . . A 78 GLY H . 17991 1
665 . 1 1 78 78 GLY HA2 H 1 4.025 0.016 . 2 . . . A 78 GLY HA2 . 17991 1
666 . 1 1 78 78 GLY HA3 H 1 4.025 0.016 . 2 . . . A 78 GLY HA3 . 17991 1
667 . 1 1 78 78 GLY CA C 13 46.653 0.032 . 1 . . . A 78 GLY CA . 17991 1
668 . 1 1 78 78 GLY N N 15 110.440 0.055 . 1 . . . A 78 GLY N . 17991 1
669 . 1 1 79 79 GLU H H 1 8.237 0.010 . 1 . . . A 79 GLU H . 17991 1
670 . 1 1 79 79 GLU HA H 1 4.320 0.007 . 1 . . . A 79 GLU HA . 17991 1
671 . 1 1 79 79 GLU HB2 H 1 2.166 0.016 . 2 . . . A 79 GLU HB2 . 17991 1
672 . 1 1 79 79 GLU HB3 H 1 2.166 0.016 . 2 . . . A 79 GLU HB3 . 17991 1
673 . 1 1 79 79 GLU HG2 H 1 2.450 0.014 . 2 . . . A 79 GLU HG2 . 17991 1
674 . 1 1 79 79 GLU HG3 H 1 2.450 0.014 . 2 . . . A 79 GLU HG3 . 17991 1
675 . 1 1 79 79 GLU CA C 13 58.018 0.223 . 1 . . . A 79 GLU CA . 17991 1
676 . 1 1 79 79 GLU CB C 13 29.082 0.075 . 1 . . . A 79 GLU CB . 17991 1
677 . 1 1 79 79 GLU CG C 13 34.654 0.026 . 1 . . . A 79 GLU CG . 17991 1
678 . 1 1 79 79 GLU N N 15 121.242 0.167 . 1 . . . A 79 GLU N . 17991 1
679 . 1 1 80 80 LYS H H 1 8.252 0.009 . 1 . . . A 80 LYS H . 17991 1
680 . 1 1 80 80 LYS HA H 1 4.319 0.008 . 1 . . . A 80 LYS HA . 17991 1
681 . 1 1 80 80 LYS HB2 H 1 1.952 0.007 . 2 . . . A 80 LYS HB2 . 17991 1
682 . 1 1 80 80 LYS HB3 H 1 1.952 0.007 . 2 . . . A 80 LYS HB3 . 17991 1
683 . 1 1 80 80 LYS HG2 H 1 1.600 0.014 . 2 . . . A 80 LYS HG2 . 17991 1
684 . 1 1 80 80 LYS HG3 H 1 1.600 0.014 . 2 . . . A 80 LYS HG3 . 17991 1
685 . 1 1 80 80 LYS HE2 H 1 3.041 0.010 . 2 . . . A 80 LYS HE2 . 17991 1
686 . 1 1 80 80 LYS HE3 H 1 3.041 0.010 . 2 . . . A 80 LYS HE3 . 17991 1
687 . 1 1 80 80 LYS CA C 13 57.881 0.309 . 1 . . . A 80 LYS CA . 17991 1
688 . 1 1 80 80 LYS CB C 13 32.746 0.000 . 1 . . . A 80 LYS CB . 17991 1
689 . 1 1 80 80 LYS CG C 13 25.264 0.011 . 1 . . . A 80 LYS CG . 17991 1
690 . 1 1 80 80 LYS N N 15 119.708 0.183 . 1 . . . A 80 LYS N . 17991 1
691 . 1 1 81 81 MET H H 1 8.419 0.022 . 1 . . . A 81 MET H . 17991 1
692 . 1 1 81 81 MET HA H 1 4.367 0.016 . 1 . . . A 81 MET HA . 17991 1
693 . 1 1 81 81 MET HB2 H 1 2.226 0.008 . 2 . . . A 81 MET HB2 . 17991 1
694 . 1 1 81 81 MET HB3 H 1 2.226 0.008 . 2 . . . A 81 MET HB3 . 17991 1
695 . 1 1 81 81 MET HG2 H 1 2.646 0.015 . 2 . . . A 81 MET HG2 . 17991 1
696 . 1 1 81 81 MET HG3 H 1 2.646 0.015 . 2 . . . A 81 MET HG3 . 17991 1
697 . 1 1 81 81 MET HE1 H 1 2.130 0.004 . . . . . A 81 MET HE1 . 17991 1
698 . 1 1 81 81 MET HE2 H 1 2.130 0.004 . . . . . A 81 MET HE2 . 17991 1
699 . 1 1 81 81 MET HE3 H 1 2.130 0.004 . . . . . A 81 MET HE3 . 17991 1
700 . 1 1 81 81 MET CA C 13 57.845 0.093 . 1 . . . A 81 MET CA . 17991 1
701 . 1 1 81 81 MET CB C 13 32.658 0.249 . 1 . . . A 81 MET CB . 17991 1
702 . 1 1 81 81 MET CG C 13 32.713 0.000 . 1 . . . A 81 MET CG . 17991 1
703 . 1 1 81 81 MET CE C 13 17.400 0.026 . 1 . . . A 81 MET CE . 17991 1
704 . 1 1 81 81 MET N N 15 119.849 0.174 . 1 . . . A 81 MET N . 17991 1
705 . 1 1 82 82 THR H H 1 8.115 0.015 . 1 . . . A 82 THR H . 17991 1
706 . 1 1 82 82 THR HA H 1 4.132 0.032 . 1 . . . A 82 THR HA . 17991 1
707 . 1 1 82 82 THR HB H 1 4.375 0.008 . 1 . . . A 82 THR HB . 17991 1
708 . 1 1 82 82 THR HG21 H 1 1.325 0.014 . . . . . A 82 THR HG21 . 17991 1
709 . 1 1 82 82 THR HG22 H 1 1.325 0.014 . . . . . A 82 THR HG22 . 17991 1
710 . 1 1 82 82 THR HG23 H 1 1.325 0.014 . . . . . A 82 THR HG23 . 17991 1
711 . 1 1 82 82 THR CA C 13 65.377 0.027 . 1 . . . A 82 THR CA . 17991 1
712 . 1 1 82 82 THR CB C 13 69.035 0.132 . 1 . . . A 82 THR CB . 17991 1
713 . 1 1 82 82 THR CG2 C 13 22.026 0.063 . 1 . . . A 82 THR CG2 . 17991 1
714 . 1 1 82 82 THR N N 15 114.947 0.200 . 1 . . . A 82 THR N . 17991 1
715 . 1 1 83 83 GLU H H 1 8.336 0.011 . 1 . . . A 83 GLU H . 17991 1
716 . 1 1 83 83 GLU HA H 1 4.373 0.006 . 1 . . . A 83 GLU HA . 17991 1
717 . 1 1 83 83 GLU HB2 H 1 2.228 0.014 . 2 . . . A 83 GLU HB2 . 17991 1
718 . 1 1 83 83 GLU HB3 H 1 2.228 0.014 . 2 . . . A 83 GLU HB3 . 17991 1
719 . 1 1 83 83 GLU HG2 H 1 2.535 0.013 . 2 . . . A 83 GLU HG2 . 17991 1
720 . 1 1 83 83 GLU HG3 H 1 2.535 0.013 . 2 . . . A 83 GLU HG3 . 17991 1
721 . 1 1 83 83 GLU CA C 13 58.064 0.026 . 1 . . . A 83 GLU CA . 17991 1
722 . 1 1 83 83 GLU CB C 13 28.942 0.000 . 1 . . . A 83 GLU CB . 17991 1
723 . 1 1 83 83 GLU CG C 13 34.741 0.000 . 1 . . . A 83 GLU CG . 17991 1
724 . 1 1 83 83 GLU N N 15 121.416 0.071 . 1 . . . A 83 GLU N . 17991 1
725 . 1 1 84 84 SER H H 1 8.191 0.007 . 1 . . . A 84 SER H . 17991 1
726 . 1 1 84 84 SER HA H 1 4.278 0.009 . 1 . . . A 84 SER HA . 17991 1
727 . 1 1 84 84 SER HB2 H 1 4.029 0.010 . 2 . . . A 84 SER HB2 . 17991 1
728 . 1 1 84 84 SER HB3 H 1 4.029 0.010 . 2 . . . A 84 SER HB3 . 17991 1
729 . 1 1 84 84 SER CA C 13 61.685 0.120 . 1 . . . A 84 SER CA . 17991 1
730 . 1 1 84 84 SER N N 15 115.783 0.074 . 1 . . . A 84 SER N . 17991 1
731 . 1 1 85 85 LYS H H 1 8.113 0.007 . 1 . . . A 85 LYS H . 17991 1
732 . 1 1 85 85 LYS HA H 1 4.085 0.004 . 1 . . . A 85 LYS HA . 17991 1
733 . 1 1 85 85 LYS HB2 H 1 1.997 0.022 . 2 . . . A 85 LYS HB2 . 17991 1
734 . 1 1 85 85 LYS HB3 H 1 1.997 0.022 . 2 . . . A 85 LYS HB3 . 17991 1
735 . 1 1 85 85 LYS HG2 H 1 1.700 0.104 . 2 . . . A 85 LYS HG2 . 17991 1
736 . 1 1 85 85 LYS HG3 H 1 1.700 0.104 . 2 . . . A 85 LYS HG3 . 17991 1
737 . 1 1 85 85 LYS CA C 13 59.788 0.017 . 1 . . . A 85 LYS CA . 17991 1
738 . 1 1 85 85 LYS CB C 13 32.430 0.000 . 1 . . . A 85 LYS CB . 17991 1
739 . 1 1 85 85 LYS CG C 13 25.292 0.000 . 1 . . . A 85 LYS CG . 17991 1
740 . 1 1 85 85 LYS N N 15 121.318 0.079 . 1 . . . A 85 LYS N . 17991 1
741 . 1 1 86 86 SER H H 1 8.066 0.007 . 1 . . . A 86 SER H . 17991 1
742 . 1 1 86 86 SER HA H 1 4.389 0.008 . 1 . . . A 86 SER HA . 17991 1
743 . 1 1 86 86 SER HB2 H 1 4.103 0.002 . 2 . . . A 86 SER HB2 . 17991 1
744 . 1 1 86 86 SER HB3 H 1 4.103 0.002 . 2 . . . A 86 SER HB3 . 17991 1
745 . 1 1 86 86 SER CA C 13 61.437 0.056 . 1 . . . A 86 SER CA . 17991 1
746 . 1 1 86 86 SER CB C 13 63.116 0.000 . 1 . . . A 86 SER CB . 17991 1
747 . 1 1 86 86 SER N N 15 115.042 0.076 . 1 . . . A 86 SER N . 17991 1
748 . 1 1 87 87 VAL H H 1 8.103 0.016 . 1 . . . A 87 VAL H . 17991 1
749 . 1 1 87 87 VAL HA H 1 4.380 0.000 . 1 . . . A 87 VAL HA . 17991 1
750 . 1 1 87 87 VAL HB H 1 2.272 0.013 . 1 . . . A 87 VAL HB . 17991 1
751 . 1 1 87 87 VAL HG21 H 1 1.096 0.000 . . . . . A 87 VAL HG21 . 17991 1
752 . 1 1 87 87 VAL HG22 H 1 1.096 0.000 . . . . . A 87 VAL HG22 . 17991 1
753 . 1 1 87 87 VAL HG23 H 1 1.096 0.000 . . . . . A 87 VAL HG23 . 17991 1
754 . 1 1 87 87 VAL CA C 13 66.123 0.065 . 1 . . . A 87 VAL CA . 17991 1
755 . 1 1 87 87 VAL CB C 13 31.379 0.000 . 1 . . . A 87 VAL CB . 17991 1
756 . 1 1 87 87 VAL CG2 C 13 21.954 0.000 . 2 . . . A 87 VAL CG2 . 17991 1
757 . 1 1 87 87 VAL N N 15 122.920 0.163 . 1 . . . A 87 VAL N . 17991 1
758 . 1 1 88 88 LEU H H 1 8.146 0.009 . 1 . . . A 88 LEU H . 17991 1
759 . 1 1 88 88 LEU HA H 1 4.122 0.008 . 1 . . . A 88 LEU HA . 17991 1
760 . 1 1 88 88 LEU HB2 H 1 1.893 0.004 . 2 . . . A 88 LEU HB2 . 17991 1
761 . 1 1 88 88 LEU HB3 H 1 1.893 0.004 . 2 . . . A 88 LEU HB3 . 17991 1
762 . 1 1 88 88 LEU HG H 1 1.854 0.002 . 1 . . . A 88 LEU HG . 17991 1
763 . 1 1 88 88 LEU HD21 H 1 1.020 0.021 . . . . . A 88 LEU HD21 . 17991 1
764 . 1 1 88 88 LEU HD22 H 1 1.020 0.021 . . . . . A 88 LEU HD22 . 17991 1
765 . 1 1 88 88 LEU HD23 H 1 1.020 0.021 . . . . . A 88 LEU HD23 . 17991 1
766 . 1 1 88 88 LEU CA C 13 57.906 0.244 . 1 . . . A 88 LEU CA . 17991 1
767 . 1 1 88 88 LEU CB C 13 41.944 0.263 . 1 . . . A 88 LEU CB . 17991 1
768 . 1 1 88 88 LEU CG C 13 27.306 0.072 . 1 . . . A 88 LEU CG . 17991 1
769 . 1 1 88 88 LEU CD2 C 13 21.553 0.129 . 2 . . . A 88 LEU CD2 . 17991 1
770 . 1 1 88 88 LEU N N 15 119.501 0.099 . 1 . . . A 88 LEU N . 17991 1
771 . 1 1 89 89 LYS H H 1 8.245 0.006 . 1 . . . A 89 LYS H . 17991 1
772 . 1 1 89 89 LYS HA H 1 4.095 0.001 . 1 . . . A 89 LYS HA . 17991 1
773 . 1 1 89 89 LYS HB2 H 1 2.018 0.008 . 2 . . . A 89 LYS HB2 . 17991 1
774 . 1 1 89 89 LYS HB3 H 1 2.018 0.008 . 2 . . . A 89 LYS HB3 . 17991 1
775 . 1 1 89 89 LYS HE2 H 1 3.029 0.009 . 2 . . . A 89 LYS HE2 . 17991 1
776 . 1 1 89 89 LYS HE3 H 1 3.029 0.009 . 2 . . . A 89 LYS HE3 . 17991 1
777 . 1 1 89 89 LYS CA C 13 59.887 0.021 . 1 . . . A 89 LYS CA . 17991 1
778 . 1 1 89 89 LYS CB C 13 32.226 0.000 . 1 . . . A 89 LYS CB . 17991 1
779 . 1 1 89 89 LYS CE C 13 42.289 0.000 . 1 . . . A 89 LYS CE . 17991 1
780 . 1 1 89 89 LYS N N 15 120.285 0.077 . 1 . . . A 89 LYS N . 17991 1
781 . 1 1 90 90 SER H H 1 8.037 0.015 . 1 . . . A 90 SER H . 17991 1
782 . 1 1 90 90 SER HA H 1 4.362 0.006 . 1 . . . A 90 SER HA . 17991 1
783 . 1 1 90 90 SER CA C 13 61.815 0.264 . 1 . . . A 90 SER CA . 17991 1
784 . 1 1 90 90 SER N N 15 115.131 0.071 . 1 . . . A 90 SER N . 17991 1
785 . 1 1 91 91 LEU H H 1 8.445 0.008 . 1 . . . A 91 LEU H . 17991 1
786 . 1 1 91 91 LEU HA H 1 4.148 0.009 . 1 . . . A 91 LEU HA . 17991 1
787 . 1 1 91 91 LEU HB2 H 1 1.968 0.009 . 2 . . . A 91 LEU HB2 . 17991 1
788 . 1 1 91 91 LEU HB3 H 1 1.760 0.008 . 2 . . . A 91 LEU HB3 . 17991 1
789 . 1 1 91 91 LEU HD11 H 1 0.974 0.005 . . . . . A 91 LEU HD11 . 17991 1
790 . 1 1 91 91 LEU HD12 H 1 0.974 0.005 . . . . . A 91 LEU HD12 . 17991 1
791 . 1 1 91 91 LEU HD13 H 1 0.974 0.005 . . . . . A 91 LEU HD13 . 17991 1
792 . 1 1 91 91 LEU HD21 H 1 0.974 0.005 . . . . . A 91 LEU HD21 . 17991 1
793 . 1 1 91 91 LEU HD22 H 1 0.974 0.005 . . . . . A 91 LEU HD22 . 17991 1
794 . 1 1 91 91 LEU HD23 H 1 0.974 0.005 . . . . . A 91 LEU HD23 . 17991 1
795 . 1 1 91 91 LEU CA C 13 58.413 0.010 . 1 . . . A 91 LEU CA . 17991 1
796 . 1 1 91 91 LEU CB C 13 42.175 0.000 . 1 . . . A 91 LEU CB . 17991 1
797 . 1 1 91 91 LEU N N 15 120.855 0.069 . 1 . . . A 91 LEU N . 17991 1
798 . 1 1 92 92 THR H H 1 8.383 0.006 . 1 . . . A 92 THR H . 17991 1
799 . 1 1 92 92 THR HA H 1 3.904 0.011 . 1 . . . A 92 THR HA . 17991 1
800 . 1 1 92 92 THR HB H 1 4.361 0.020 . 1 . . . A 92 THR HB . 17991 1
801 . 1 1 92 92 THR HG21 H 1 1.329 0.018 . . . . . A 92 THR HG21 . 17991 1
802 . 1 1 92 92 THR HG22 H 1 1.329 0.018 . . . . . A 92 THR HG22 . 17991 1
803 . 1 1 92 92 THR HG23 H 1 1.329 0.018 . . . . . A 92 THR HG23 . 17991 1
804 . 1 1 92 92 THR CA C 13 67.390 0.201 . 1 . . . A 92 THR CA . 17991 1
805 . 1 1 92 92 THR CB C 13 69.367 0.535 . 1 . . . A 92 THR CB . 17991 1
806 . 1 1 92 92 THR CG2 C 13 21.678 0.000 . 1 . . . A 92 THR CG2 . 17991 1
807 . 1 1 92 92 THR N N 15 112.933 0.107 . 1 . . . A 92 THR N . 17991 1
808 . 1 1 93 93 GLU H H 1 7.971 0.015 . 1 . . . A 93 GLU H . 17991 1
809 . 1 1 93 93 GLU HB2 H 1 2.223 0.015 . 2 . . . A 93 GLU HB2 . 17991 1
810 . 1 1 93 93 GLU HB3 H 1 2.223 0.015 . 2 . . . A 93 GLU HB3 . 17991 1
811 . 1 1 93 93 GLU HG2 H 1 2.506 0.008 . 2 . . . A 93 GLU HG2 . 17991 1
812 . 1 1 93 93 GLU HG3 H 1 2.506 0.008 . 2 . . . A 93 GLU HG3 . 17991 1
813 . 1 1 93 93 GLU CA C 13 59.487 0.010 . 1 . . . A 93 GLU CA . 17991 1
814 . 1 1 93 93 GLU CB C 13 29.145 0.000 . 1 . . . A 93 GLU CB . 17991 1
815 . 1 1 93 93 GLU CG C 13 34.741 0.000 . 1 . . . A 93 GLU CG . 17991 1
816 . 1 1 93 93 GLU N N 15 120.387 0.153 . 1 . . . A 93 GLU N . 17991 1
817 . 1 1 94 94 LYS H H 1 7.804 0.008 . 1 . . . A 94 LYS H . 17991 1
818 . 1 1 94 94 LYS HA H 1 4.166 0.008 . 1 . . . A 94 LYS HA . 17991 1
819 . 1 1 94 94 LYS HB2 H 1 2.143 0.019 . 2 . . . A 94 LYS HB2 . 17991 1
820 . 1 1 94 94 LYS HB3 H 1 2.143 0.019 . 2 . . . A 94 LYS HB3 . 17991 1
821 . 1 1 94 94 LYS HG2 H 1 1.625 0.001 . 2 . . . A 94 LYS HG2 . 17991 1
822 . 1 1 94 94 LYS HG3 H 1 1.625 0.001 . 2 . . . A 94 LYS HG3 . 17991 1
823 . 1 1 94 94 LYS HE2 H 1 3.057 0.000 . 2 . . . A 94 LYS HE2 . 17991 1
824 . 1 1 94 94 LYS HE3 H 1 3.057 0.000 . 2 . . . A 94 LYS HE3 . 17991 1
825 . 1 1 94 94 LYS CA C 13 59.046 0.025 . 1 . . . A 94 LYS CA . 17991 1
826 . 1 1 94 94 LYS CB C 13 32.347 0.000 . 1 . . . A 94 LYS CB . 17991 1
827 . 1 1 94 94 LYS CG C 13 25.403 0.178 . 1 . . . A 94 LYS CG . 17991 1
828 . 1 1 94 94 LYS CE C 13 42.280 0.000 . 1 . . . A 94 LYS CE . 17991 1
829 . 1 1 94 94 LYS N N 15 118.470 0.087 . 1 . . . A 94 LYS N . 17991 1
830 . 1 1 95 95 LEU H H 1 8.256 0.013 . 1 . . . A 95 LEU H . 17991 1
831 . 1 1 95 95 LEU HA H 1 4.159 0.010 . 1 . . . A 95 LEU HA . 17991 1
832 . 1 1 95 95 LEU HB2 H 1 1.935 0.008 . 2 . . . A 95 LEU HB2 . 17991 1
833 . 1 1 95 95 LEU HB3 H 1 1.737 0.008 . 2 . . . A 95 LEU HB3 . 17991 1
834 . 1 1 95 95 LEU HD21 H 1 0.965 0.006 . . . . . A 95 LEU HD21 . 17991 1
835 . 1 1 95 95 LEU HD22 H 1 0.965 0.006 . . . . . A 95 LEU HD22 . 17991 1
836 . 1 1 95 95 LEU HD23 H 1 0.965 0.006 . . . . . A 95 LEU HD23 . 17991 1
837 . 1 1 95 95 LEU CA C 13 57.877 0.002 . 1 . . . A 95 LEU CA . 17991 1
838 . 1 1 95 95 LEU CB C 13 41.949 0.000 . 1 . . . A 95 LEU CB . 17991 1
839 . 1 1 95 95 LEU CD2 C 13 21.407 0.051 . 2 . . . A 95 LEU CD2 . 17991 1
840 . 1 1 95 95 LEU N N 15 118.397 0.096 . 1 . . . A 95 LEU N . 17991 1
841 . 1 1 96 96 LYS H H 1 8.105 0.015 . 1 . . . A 96 LYS H . 17991 1
842 . 1 1 96 96 LYS HA H 1 3.940 0.024 . 1 . . . A 96 LYS HA . 17991 1
843 . 1 1 96 96 LYS HB2 H 1 2.006 0.007 . 2 . . . A 96 LYS HB2 . 17991 1
844 . 1 1 96 96 LYS HB3 H 1 2.006 0.007 . 2 . . . A 96 LYS HB3 . 17991 1
845 . 1 1 96 96 LYS HG2 H 1 1.593 0.001 . 2 . . . A 96 LYS HG2 . 17991 1
846 . 1 1 96 96 LYS HG3 H 1 1.593 0.001 . 2 . . . A 96 LYS HG3 . 17991 1
847 . 1 1 96 96 LYS CA C 13 60.282 0.133 . 1 . . . A 96 LYS CA . 17991 1
848 . 1 1 96 96 LYS CB C 13 32.349 0.039 . 1 . . . A 96 LYS CB . 17991 1
849 . 1 1 96 96 LYS CG C 13 25.347 0.164 . 1 . . . A 96 LYS CG . 17991 1
850 . 1 1 96 96 LYS N N 15 117.747 0.120 . 1 . . . A 96 LYS N . 17991 1
851 . 1 1 97 97 LYS H H 1 7.520 0.016 . 1 . . . A 97 LYS H . 17991 1
852 . 1 1 97 97 LYS HA H 1 4.167 0.011 . 1 . . . A 97 LYS HA . 17991 1
853 . 1 1 97 97 LYS HB2 H 1 2.019 0.012 . 2 . . . A 97 LYS HB2 . 17991 1
854 . 1 1 97 97 LYS HB3 H 1 2.019 0.012 . 2 . . . A 97 LYS HB3 . 17991 1
855 . 1 1 97 97 LYS HG2 H 1 1.694 0.015 . 2 . . . A 97 LYS HG2 . 17991 1
856 . 1 1 97 97 LYS HG3 H 1 1.694 0.015 . 2 . . . A 97 LYS HG3 . 17991 1
857 . 1 1 97 97 LYS HE2 H 1 3.053 0.009 . 2 . . . A 97 LYS HE2 . 17991 1
858 . 1 1 97 97 LYS HE3 H 1 3.053 0.009 . 2 . . . A 97 LYS HE3 . 17991 1
859 . 1 1 97 97 LYS CA C 13 58.543 0.133 . 1 . . . A 97 LYS CA . 17991 1
860 . 1 1 97 97 LYS CB C 13 32.151 0.056 . 1 . . . A 97 LYS CB . 17991 1
861 . 1 1 97 97 LYS CG C 13 25.432 0.191 . 1 . . . A 97 LYS CG . 17991 1
862 . 1 1 97 97 LYS CE C 13 42.130 0.060 . 1 . . . A 97 LYS CE . 17991 1
863 . 1 1 97 97 LYS N N 15 116.451 0.052 . 1 . . . A 97 LYS N . 17991 1
864 . 1 1 98 98 ILE H H 1 7.782 0.014 . 1 . . . A 98 ILE H . 17991 1
865 . 1 1 98 98 ILE HA H 1 3.930 0.021 . 1 . . . A 98 ILE HA . 17991 1
866 . 1 1 98 98 ILE HB H 1 2.115 0.017 . 1 . . . A 98 ILE HB . 17991 1
867 . 1 1 98 98 ILE HG12 H 1 1.320 0.017 . . . . . A 98 ILE HG12 . 17991 1
868 . 1 1 98 98 ILE HG13 H 1 1.320 0.017 . . . . . A 98 ILE HG13 . 17991 1
869 . 1 1 98 98 ILE HG21 H 1 0.986 0.018 . . . . . A 98 ILE HG21 . 17991 1
870 . 1 1 98 98 ILE HG22 H 1 0.986 0.018 . . . . . A 98 ILE HG22 . 17991 1
871 . 1 1 98 98 ILE HG23 H 1 0.986 0.018 . . . . . A 98 ILE HG23 . 17991 1
872 . 1 1 98 98 ILE HD11 H 1 0.958 0.000 . . . . . A 98 ILE HD11 . 17991 1
873 . 1 1 98 98 ILE HD12 H 1 0.958 0.000 . . . . . A 98 ILE HD12 . 17991 1
874 . 1 1 98 98 ILE HD13 H 1 0.958 0.000 . . . . . A 98 ILE HD13 . 17991 1
875 . 1 1 98 98 ILE CA C 13 64.299 0.250 . 1 . . . A 98 ILE CA . 17991 1
876 . 1 1 98 98 ILE CB C 13 37.749 0.000 . 1 . . . A 98 ILE CB . 17991 1
877 . 1 1 98 98 ILE CG2 C 13 17.734 0.047 . 1 . . . A 98 ILE CG2 . 17991 1
878 . 1 1 98 98 ILE CD1 C 13 13.384 0.000 . 1 . . . A 98 ILE CD1 . 17991 1
879 . 1 1 98 98 ILE N N 15 117.587 0.154 . 1 . . . A 98 ILE N . 17991 1
880 . 1 1 99 99 VAL H H 1 7.917 0.015 . 1 . . . A 99 VAL H . 17991 1
881 . 1 1 99 99 VAL HA H 1 3.825 0.027 . 1 . . . A 99 VAL HA . 17991 1
882 . 1 1 99 99 VAL HB H 1 2.292 0.014 . 1 . . . A 99 VAL HB . 17991 1
883 . 1 1 99 99 VAL HG21 H 1 1.082 0.021 . . . . . A 99 VAL HG21 . 17991 1
884 . 1 1 99 99 VAL HG22 H 1 1.082 0.021 . . . . . A 99 VAL HG22 . 17991 1
885 . 1 1 99 99 VAL HG23 H 1 1.082 0.021 . . . . . A 99 VAL HG23 . 17991 1
886 . 1 1 99 99 VAL CA C 13 65.963 0.089 . 1 . . . A 99 VAL CA . 17991 1
887 . 1 1 99 99 VAL CB C 13 31.482 0.176 . 1 . . . A 99 VAL CB . 17991 1
888 . 1 1 99 99 VAL CG2 C 13 21.954 0.000 . 2 . . . A 99 VAL CG2 . 17991 1
889 . 1 1 99 99 VAL N N 15 116.989 0.057 . 1 . . . A 99 VAL N . 17991 1
890 . 1 1 100 100 GLU H H 1 7.702 0.010 . 1 . . . A 100 GLU H . 17991 1
891 . 1 1 100 100 GLU HA H 1 4.213 0.006 . 1 . . . A 100 GLU HA . 17991 1
892 . 1 1 100 100 GLU HB2 H 1 2.266 0.005 . 2 . . . A 100 GLU HB2 . 17991 1
893 . 1 1 100 100 GLU HB3 H 1 2.266 0.005 . 2 . . . A 100 GLU HB3 . 17991 1
894 . 1 1 100 100 GLU HG2 H 1 2.650 0.033 . 2 . . . A 100 GLU HG2 . 17991 1
895 . 1 1 100 100 GLU HG3 H 1 2.650 0.033 . 2 . . . A 100 GLU HG3 . 17991 1
896 . 1 1 100 100 GLU CA C 13 57.974 0.120 . 1 . . . A 100 GLU CA . 17991 1
897 . 1 1 100 100 GLU CB C 13 28.923 0.000 . 1 . . . A 100 GLU CB . 17991 1
898 . 1 1 100 100 GLU CG C 13 34.825 0.127 . 1 . . . A 100 GLU CG . 17991 1
899 . 1 1 100 100 GLU N N 15 116.782 0.059 . 1 . . . A 100 GLU N . 17991 1
900 . 1 1 101 101 LEU H H 1 7.751 0.014 . 1 . . . A 101 LEU H . 17991 1
901 . 1 1 101 101 LEU HA H 1 4.155 0.018 . 1 . . . A 101 LEU HA . 17991 1
902 . 1 1 101 101 LEU HB2 H 1 2.028 0.007 . 2 . . . A 101 LEU HB2 . 17991 1
903 . 1 1 101 101 LEU HB3 H 1 1.720 0.021 . 2 . . . A 101 LEU HB3 . 17991 1
904 . 1 1 101 101 LEU HD11 H 1 0.980 0.013 . . . . . A 101 LEU HD11 . 17991 1
905 . 1 1 101 101 LEU HD12 H 1 0.980 0.013 . . . . . A 101 LEU HD12 . 17991 1
906 . 1 1 101 101 LEU HD13 H 1 0.980 0.013 . . . . . A 101 LEU HD13 . 17991 1
907 . 1 1 101 101 LEU HD21 H 1 0.980 0.013 . . . . . A 101 LEU HD21 . 17991 1
908 . 1 1 101 101 LEU HD22 H 1 0.980 0.013 . . . . . A 101 LEU HD22 . 17991 1
909 . 1 1 101 101 LEU HD23 H 1 0.980 0.013 . . . . . A 101 LEU HD23 . 17991 1
910 . 1 1 101 101 LEU CA C 13 55.736 0.010 . 1 . . . A 101 LEU CA . 17991 1
911 . 1 1 101 101 LEU CB C 13 43.039 0.000 . 1 . . . A 101 LEU CB . 17991 1
912 . 1 1 101 101 LEU CD1 C 13 24.208 0.000 . 2 . . . A 101 LEU CD1 . 17991 1
913 . 1 1 101 101 LEU N N 15 118.218 0.070 . 1 . . . A 101 LEU N . 17991 1
914 . 1 1 102 102 ILE H H 1 7.559 0.011 . 1 . . . A 102 ILE H . 17991 1
915 . 1 1 102 102 ILE HA H 1 3.727 0.011 . 1 . . . A 102 ILE HA . 17991 1
916 . 1 1 102 102 ILE HB H 1 2.091 0.015 . 1 . . . A 102 ILE HB . 17991 1
917 . 1 1 102 102 ILE HG12 H 1 1.244 0.008 . . . . . A 102 ILE HG12 . 17991 1
918 . 1 1 102 102 ILE HG13 H 1 1.244 0.008 . . . . . A 102 ILE HG13 . 17991 1
919 . 1 1 102 102 ILE HG21 H 1 1.030 0.013 . . . . . A 102 ILE HG21 . 17991 1
920 . 1 1 102 102 ILE HG22 H 1 1.030 0.013 . . . . . A 102 ILE HG22 . 17991 1
921 . 1 1 102 102 ILE HG23 H 1 1.030 0.013 . . . . . A 102 ILE HG23 . 17991 1
922 . 1 1 102 102 ILE HD11 H 1 0.981 0.000 . . . . . A 102 ILE HD11 . 17991 1
923 . 1 1 102 102 ILE HD12 H 1 0.981 0.000 . . . . . A 102 ILE HD12 . 17991 1
924 . 1 1 102 102 ILE HD13 H 1 0.981 0.000 . . . . . A 102 ILE HD13 . 17991 1
925 . 1 1 102 102 ILE CA C 13 61.809 0.000 . 1 . . . A 102 ILE CA . 17991 1
926 . 1 1 102 102 ILE CG2 C 13 17.551 0.027 . 1 . . . A 102 ILE CG2 . 17991 1
927 . 1 1 102 102 ILE CD1 C 13 13.159 0.000 . 1 . . . A 102 ILE CD1 . 17991 1
928 . 1 1 102 102 ILE N N 15 119.412 0.078 . 1 . . . A 102 ILE N . 17991 1
929 . 1 1 103 103 PRO HA H 1 4.587 0.014 . 1 . . . A 103 PRO HA . 17991 1
930 . 1 1 103 103 PRO HB2 H 1 2.391 0.023 . 2 . . . A 103 PRO HB2 . 17991 1
931 . 1 1 103 103 PRO HB3 H 1 2.083 0.012 . 2 . . . A 103 PRO HB3 . 17991 1
932 . 1 1 103 103 PRO HG2 H 1 2.078 0.002 . 2 . . . A 103 PRO HG2 . 17991 1
933 . 1 1 103 103 PRO HG3 H 1 2.078 0.002 . 2 . . . A 103 PRO HG3 . 17991 1
934 . 1 1 103 103 PRO HD2 H 1 3.623 0.008 . 2 . . . A 103 PRO HD2 . 17991 1
935 . 1 1 103 103 PRO HD3 H 1 3.623 0.008 . 2 . . . A 103 PRO HD3 . 17991 1
936 . 1 1 103 103 PRO CA C 13 64.289 0.100 . 1 . . . A 103 PRO CA . 17991 1
937 . 1 1 103 103 PRO CB C 13 31.886 0.053 . 1 . . . A 103 PRO CB . 17991 1
938 . 1 1 103 103 PRO CG C 13 27.476 0.123 . 1 . . . A 103 PRO CG . 17991 1
939 . 1 1 103 103 PRO CD C 13 50.316 0.109 . 1 . . . A 103 PRO CD . 17991 1
940 . 1 1 104 104 SER H H 1 8.100 0.016 . 1 . . . A 104 SER H . 17991 1
941 . 1 1 104 104 SER HA H 1 4.571 0.016 . 1 . . . A 104 SER HA . 17991 1
942 . 1 1 104 104 SER HB2 H 1 4.057 0.007 . 2 . . . A 104 SER HB2 . 17991 1
943 . 1 1 104 104 SER HB3 H 1 4.057 0.007 . 2 . . . A 104 SER HB3 . 17991 1
944 . 1 1 104 104 SER CA C 13 59.286 0.067 . 1 . . . A 104 SER CA . 17991 1
945 . 1 1 104 104 SER CB C 13 63.849 0.000 . 1 . . . A 104 SER CB . 17991 1
946 . 1 1 104 104 SER N N 15 112.794 0.173 . 1 . . . A 104 SER N . 17991 1
947 . 1 1 105 105 THR H H 1 8.186 0.004 . 1 . . . A 105 THR H . 17991 1
948 . 1 1 105 105 THR HA H 1 4.318 0.015 . 1 . . . A 105 THR HA . 17991 1
949 . 1 1 105 105 THR HB H 1 4.008 0.014 . 1 . . . A 105 THR HB . 17991 1
950 . 1 1 105 105 THR HG21 H 1 1.321 0.004 . . . . . A 105 THR HG21 . 17991 1
951 . 1 1 105 105 THR HG22 H 1 1.321 0.004 . . . . . A 105 THR HG22 . 17991 1
952 . 1 1 105 105 THR HG23 H 1 1.321 0.004 . . . . . A 105 THR HG23 . 17991 1
953 . 1 1 105 105 THR CA C 13 64.056 0.018 . 1 . . . A 105 THR CA . 17991 1
954 . 1 1 105 105 THR CB C 13 69.861 0.000 . 1 . . . A 105 THR CB . 17991 1
955 . 1 1 105 105 THR N N 15 114.655 0.044 . 1 . . . A 105 THR N . 17991 1
956 . 1 1 106 106 SER H H 1 8.200 0.016 . 1 . . . A 106 SER H . 17991 1
957 . 1 1 106 106 SER HA H 1 4.344 0.007 . 1 . . . A 106 SER HA . 17991 1
958 . 1 1 106 106 SER HB2 H 1 4.038 0.003 . 2 . . . A 106 SER HB2 . 17991 1
959 . 1 1 106 106 SER HB3 H 1 4.038 0.003 . 2 . . . A 106 SER HB3 . 17991 1
960 . 1 1 106 106 SER CA C 13 60.864 0.273 . 1 . . . A 106 SER CA . 17991 1
961 . 1 1 106 106 SER CB C 13 63.462 0.097 . 1 . . . A 106 SER CB . 17991 1
962 . 1 1 106 106 SER N N 15 116.165 0.082 . 1 . . . A 106 SER N . 17991 1
963 . 1 1 107 107 SER H H 1 8.114 0.014 . 1 . . . A 107 SER H . 17991 1
964 . 1 1 107 107 SER HA H 1 4.413 0.013 . 1 . . . A 107 SER HA . 17991 1
965 . 1 1 107 107 SER HB2 H 1 4.002 0.022 . 2 . . . A 107 SER HB2 . 17991 1
966 . 1 1 107 107 SER HB3 H 1 4.002 0.022 . 2 . . . A 107 SER HB3 . 17991 1
967 . 1 1 107 107 SER CA C 13 60.051 0.033 . 1 . . . A 107 SER CA . 17991 1
968 . 1 1 107 107 SER CB C 13 63.921 0.071 . 1 . . . A 107 SER CB . 17991 1
969 . 1 1 107 107 SER N N 15 116.732 0.068 . 1 . . . A 107 SER N . 17991 1
970 . 1 1 108 108 ALA H H 1 8.022 0.009 . 1 . . . A 108 ALA H . 17991 1
971 . 1 1 108 108 ALA HA H 1 4.434 0.021 . 1 . . . A 108 ALA HA . 17991 1
972 . 1 1 108 108 ALA HB1 H 1 1.546 0.007 . . . . . A 108 ALA HB1 . 17991 1
973 . 1 1 108 108 ALA HB2 H 1 1.546 0.007 . . . . . A 108 ALA HB2 . 17991 1
974 . 1 1 108 108 ALA HB3 H 1 1.546 0.007 . . . . . A 108 ALA HB3 . 17991 1
975 . 1 1 108 108 ALA CA C 13 53.482 0.335 . 1 . . . A 108 ALA CA . 17991 1
976 . 1 1 108 108 ALA CB C 13 19.331 0.281 . 1 . . . A 108 ALA CB . 17991 1
977 . 1 1 108 108 ALA N N 15 122.523 0.066 . 1 . . . A 108 ALA N . 17991 1
978 . 1 1 109 109 VAL H H 1 7.829 0.008 . 1 . . . A 109 VAL H . 17991 1
979 . 1 1 109 109 VAL HA H 1 3.788 0.020 . 1 . . . A 109 VAL HA . 17991 1
980 . 1 1 109 109 VAL HB H 1 2.382 0.011 . 1 . . . A 109 VAL HB . 17991 1
981 . 1 1 109 109 VAL HG11 H 1 1.126 0.016 . . . . . A 109 VAL HG11 . 17991 1
982 . 1 1 109 109 VAL HG12 H 1 1.126 0.016 . . . . . A 109 VAL HG12 . 17991 1
983 . 1 1 109 109 VAL HG13 H 1 1.126 0.016 . . . . . A 109 VAL HG13 . 17991 1
984 . 1 1 109 109 VAL HG21 H 1 1.126 0.016 . . . . . A 109 VAL HG21 . 17991 1
985 . 1 1 109 109 VAL HG22 H 1 1.126 0.016 . . . . . A 109 VAL HG22 . 17991 1
986 . 1 1 109 109 VAL HG23 H 1 1.126 0.016 . . . . . A 109 VAL HG23 . 17991 1
987 . 1 1 109 109 VAL CA C 13 66.835 0.000 . 1 . . . A 109 VAL CA . 17991 1
988 . 1 1 109 109 VAL CG2 C 13 21.954 0.000 . 2 . . . A 109 VAL CG2 . 17991 1
989 . 1 1 109 109 VAL N N 15 117.146 0.053 . 1 . . . A 109 VAL N . 17991 1
990 . 1 1 110 110 PRO HA H 1 4.480 0.008 . 1 . . . A 110 PRO HA . 17991 1
991 . 1 1 110 110 PRO HB2 H 1 2.394 0.006 . 2 . . . A 110 PRO HB2 . 17991 1
992 . 1 1 110 110 PRO HB3 H 1 2.394 0.006 . 2 . . . A 110 PRO HB3 . 17991 1
993 . 1 1 110 110 PRO HG2 H 1 2.098 0.004 . 2 . . . A 110 PRO HG2 . 17991 1
994 . 1 1 110 110 PRO HG3 H 1 2.098 0.004 . 2 . . . A 110 PRO HG3 . 17991 1
995 . 1 1 110 110 PRO CA C 13 65.445 0.059 . 1 . . . A 110 PRO CA . 17991 1
996 . 1 1 110 110 PRO CB C 13 31.379 0.000 . 1 . . . A 110 PRO CB . 17991 1
997 . 1 1 110 110 PRO CG C 13 27.746 0.000 . 1 . . . A 110 PRO CG . 17991 1
998 . 1 1 111 111 LEU H H 1 7.538 0.014 . 1 . . . A 111 LEU H . 17991 1
999 . 1 1 111 111 LEU HA H 1 4.213 0.008 . 1 . . . A 111 LEU HA . 17991 1
1000 . 1 1 111 111 LEU HB2 H 1 1.969 0.036 . 2 . . . A 111 LEU HB2 . 17991 1
1001 . 1 1 111 111 LEU HB3 H 1 1.769 0.028 . 2 . . . A 111 LEU HB3 . 17991 1
1002 . 1 1 111 111 LEU HD11 H 1 1.055 0.001 . . . . . A 111 LEU HD11 . 17991 1
1003 . 1 1 111 111 LEU HD12 H 1 1.055 0.001 . . . . . A 111 LEU HD12 . 17991 1
1004 . 1 1 111 111 LEU HD13 H 1 1.055 0.001 . . . . . A 111 LEU HD13 . 17991 1
1005 . 1 1 111 111 LEU HD21 H 1 1.055 0.001 . . . . . A 111 LEU HD21 . 17991 1
1006 . 1 1 111 111 LEU HD22 H 1 1.055 0.001 . . . . . A 111 LEU HD22 . 17991 1
1007 . 1 1 111 111 LEU HD23 H 1 1.055 0.001 . . . . . A 111 LEU HD23 . 17991 1
1008 . 1 1 111 111 LEU CA C 13 57.782 0.032 . 1 . . . A 111 LEU CA . 17991 1
1009 . 1 1 111 111 LEU CB C 13 42.448 0.212 . 1 . . . A 111 LEU CB . 17991 1
1010 . 1 1 111 111 LEU CD1 C 13 25.117 0.060 . 2 . . . A 111 LEU CD1 . 17991 1
1011 . 1 1 111 111 LEU N N 15 117.393 0.161 . 1 . . . A 111 LEU N . 17991 1
1012 . 1 1 112 112 ILE H H 1 8.118 0.013 . 1 . . . A 112 ILE H . 17991 1
1013 . 1 1 112 112 ILE HA H 1 4.001 0.012 . 1 . . . A 112 ILE HA . 17991 1
1014 . 1 1 112 112 ILE HB H 1 2.132 0.008 . 1 . . . A 112 ILE HB . 17991 1
1015 . 1 1 112 112 ILE HG12 H 1 1.298 0.010 . . . . . A 112 ILE HG12 . 17991 1
1016 . 1 1 112 112 ILE HG13 H 1 1.298 0.010 . . . . . A 112 ILE HG13 . 17991 1
1017 . 1 1 112 112 ILE HG21 H 1 1.036 0.008 . . . . . A 112 ILE HG21 . 17991 1
1018 . 1 1 112 112 ILE HG22 H 1 1.036 0.008 . . . . . A 112 ILE HG22 . 17991 1
1019 . 1 1 112 112 ILE HG23 H 1 1.036 0.008 . . . . . A 112 ILE HG23 . 17991 1
1020 . 1 1 112 112 ILE HD11 H 1 0.985 0.000 . . . . . A 112 ILE HD11 . 17991 1
1021 . 1 1 112 112 ILE HD12 H 1 0.985 0.000 . . . . . A 112 ILE HD12 . 17991 1
1022 . 1 1 112 112 ILE HD13 H 1 0.985 0.000 . . . . . A 112 ILE HD13 . 17991 1
1023 . 1 1 112 112 ILE CA C 13 64.626 0.056 . 1 . . . A 112 ILE CA . 17991 1
1024 . 1 1 112 112 ILE CG2 C 13 17.787 0.205 . 1 . . . A 112 ILE CG2 . 17991 1
1025 . 1 1 112 112 ILE CD1 C 13 13.159 0.000 . 1 . . . A 112 ILE CD1 . 17991 1
1026 . 1 1 112 112 ILE N N 15 117.001 0.141 . 1 . . . A 112 ILE N . 17991 1
1027 . 1 1 113 113 GLY H H 1 8.409 0.020 . 1 . . . A 113 GLY H . 17991 1
1028 . 1 1 113 113 GLY HA2 H 1 3.871 0.011 . 2 . . . A 113 GLY HA2 . 17991 1
1029 . 1 1 113 113 GLY HA3 H 1 3.871 0.011 . 2 . . . A 113 GLY HA3 . 17991 1
1030 . 1 1 113 113 GLY CA C 13 47.772 0.074 . 1 . . . A 113 GLY CA . 17991 1
1031 . 1 1 113 113 GLY N N 15 106.840 0.048 . 1 . . . A 113 GLY N . 17991 1
1032 . 1 1 114 114 LYS H H 1 7.847 0.008 . 1 . . . A 114 LYS H . 17991 1
1033 . 1 1 114 114 LYS HA H 1 4.120 0.001 . 1 . . . A 114 LYS HA . 17991 1
1034 . 1 1 114 114 LYS HB2 H 1 1.796 0.012 . 2 . . . A 114 LYS HB2 . 17991 1
1035 . 1 1 114 114 LYS HB3 H 1 1.796 0.012 . 2 . . . A 114 LYS HB3 . 17991 1
1036 . 1 1 114 114 LYS HE2 H 1 3.051 0.000 . 2 . . . A 114 LYS HE2 . 17991 1
1037 . 1 1 114 114 LYS HE3 H 1 3.051 0.000 . 2 . . . A 114 LYS HE3 . 17991 1
1038 . 1 1 114 114 LYS CA C 13 59.138 0.002 . 1 . . . A 114 LYS CA . 17991 1
1039 . 1 1 114 114 LYS N N 15 120.736 0.132 . 1 . . . A 114 LYS N . 17991 1
1040 . 1 1 115 115 TYR H H 1 7.891 0.011 . 1 . . . A 115 TYR H . 17991 1
1041 . 1 1 115 115 TYR HA H 1 4.272 0.004 . 1 . . . A 115 TYR HA . 17991 1
1042 . 1 1 115 115 TYR HB2 H 1 3.246 0.021 . 2 . . . A 115 TYR HB2 . 17991 1
1043 . 1 1 115 115 TYR HB3 H 1 3.246 0.021 . 2 . . . A 115 TYR HB3 . 17991 1
1044 . 1 1 115 115 TYR HD1 H 1 7.160 0.018 . 3 . . . A 115 TYR HD1 . 17991 1
1045 . 1 1 115 115 TYR HD2 H 1 7.160 0.018 . 3 . . . A 115 TYR HD2 . 17991 1
1046 . 1 1 115 115 TYR HE1 H 1 6.788 0.002 . 3 . . . A 115 TYR HE1 . 17991 1
1047 . 1 1 115 115 TYR HE2 H 1 6.788 0.002 . 3 . . . A 115 TYR HE2 . 17991 1
1048 . 1 1 115 115 TYR CA C 13 60.430 0.000 . 1 . . . A 115 TYR CA . 17991 1
1049 . 1 1 115 115 TYR CE1 C 13 117.385 0.103 . 3 . . . A 115 TYR CE1 . 17991 1
1050 . 1 1 115 115 TYR N N 15 117.055 0.089 . 1 . . . A 115 TYR N . 17991 1
1051 . 1 1 116 116 MET H H 1 8.170 0.003 . 1 . . . A 116 MET H . 17991 1
1052 . 1 1 116 116 MET HB2 H 1 2.083 0.000 . 2 . . . A 116 MET HB2 . 17991 1
1053 . 1 1 116 116 MET HB3 H 1 2.083 0.000 . 2 . . . A 116 MET HB3 . 17991 1
1054 . 1 1 116 116 MET HG2 H 1 2.701 0.000 . 2 . . . A 116 MET HG2 . 17991 1
1055 . 1 1 116 116 MET HG3 H 1 2.701 0.000 . 2 . . . A 116 MET HG3 . 17991 1
1056 . 1 1 116 116 MET HE1 H 1 2.124 0.004 . . . . . A 116 MET HE1 . 17991 1
1057 . 1 1 116 116 MET HE2 H 1 2.124 0.004 . . . . . A 116 MET HE2 . 17991 1
1058 . 1 1 116 116 MET HE3 H 1 2.124 0.004 . . . . . A 116 MET HE3 . 17991 1
1059 . 1 1 116 116 MET CG C 13 32.732 0.000 . 1 . . . A 116 MET CG . 17991 1
1060 . 1 1 116 116 MET CE C 13 17.428 0.027 . 1 . . . A 116 MET CE . 17991 1
1061 . 1 1 117 117 LEU H H 1 7.781 0.009 . 1 . . . A 117 LEU H . 17991 1
1062 . 1 1 117 117 LEU HA H 1 3.909 0.000 . 1 . . . A 117 LEU HA . 17991 1
1063 . 1 1 117 117 LEU HB2 H 1 1.804 0.000 . 2 . . . A 117 LEU HB2 . 17991 1
1064 . 1 1 117 117 LEU HB3 H 1 1.804 0.000 . 2 . . . A 117 LEU HB3 . 17991 1
1065 . 1 1 117 117 LEU HG H 1 1.744 0.042 . 1 . . . A 117 LEU HG . 17991 1
1066 . 1 1 117 117 LEU HD11 H 1 0.982 0.000 . . . . . A 117 LEU HD11 . 17991 1
1067 . 1 1 117 117 LEU HD12 H 1 0.982 0.000 . . . . . A 117 LEU HD12 . 17991 1
1068 . 1 1 117 117 LEU HD13 H 1 0.982 0.000 . . . . . A 117 LEU HD13 . 17991 1
1069 . 1 1 117 117 LEU HD21 H 1 0.982 0.000 . . . . . A 117 LEU HD21 . 17991 1
1070 . 1 1 117 117 LEU HD22 H 1 0.982 0.000 . . . . . A 117 LEU HD22 . 17991 1
1071 . 1 1 117 117 LEU HD23 H 1 0.982 0.000 . . . . . A 117 LEU HD23 . 17991 1
1072 . 1 1 117 117 LEU CA C 13 58.594 0.000 . 1 . . . A 117 LEU CA . 17991 1
1073 . 1 1 117 117 LEU CB C 13 41.336 0.000 . 1 . . . A 117 LEU CB . 17991 1
1074 . 1 1 117 117 LEU CG C 13 27.891 0.974 . 1 . . . A 117 LEU CG . 17991 1
1075 . 1 1 117 117 LEU N N 15 117.768 0.114 . 1 . . . A 117 LEU N . 17991 1
1076 . 1 1 118 118 PHE H H 1 8.024 0.008 . 1 . . . A 118 PHE H . 17991 1
1077 . 1 1 118 118 PHE HA H 1 4.428 0.012 . 1 . . . A 118 PHE HA . 17991 1
1078 . 1 1 118 118 PHE HB2 H 1 3.342 0.016 . 2 . . . A 118 PHE HB2 . 17991 1
1079 . 1 1 118 118 PHE HB3 H 1 3.342 0.016 . 2 . . . A 118 PHE HB3 . 17991 1
1080 . 1 1 118 118 PHE HD1 H 1 7.286 0.002 . 3 . . . A 118 PHE HD1 . 17991 1
1081 . 1 1 118 118 PHE HD2 H 1 7.286 0.002 . 3 . . . A 118 PHE HD2 . 17991 1
1082 . 1 1 118 118 PHE CA C 13 60.735 0.301 . 1 . . . A 118 PHE CA . 17991 1
1083 . 1 1 118 118 PHE N N 15 118.204 0.087 . 1 . . . A 118 PHE N . 17991 1
1084 . 1 1 119 119 THR H H 1 8.171 0.008 . 1 . . . A 119 THR H . 17991 1
1085 . 1 1 119 119 THR HA H 1 3.972 0.023 . 1 . . . A 119 THR HA . 17991 1
1086 . 1 1 119 119 THR HB H 1 4.539 0.013 . 1 . . . A 119 THR HB . 17991 1
1087 . 1 1 119 119 THR HG21 H 1 1.309 0.008 . . . . . A 119 THR HG21 . 17991 1
1088 . 1 1 119 119 THR HG22 H 1 1.309 0.008 . . . . . A 119 THR HG22 . 17991 1
1089 . 1 1 119 119 THR HG23 H 1 1.309 0.008 . . . . . A 119 THR HG23 . 17991 1
1090 . 1 1 119 119 THR CA C 13 67.518 0.005 . 1 . . . A 119 THR CA . 17991 1
1091 . 1 1 119 119 THR CB C 13 69.194 0.000 . 1 . . . A 119 THR CB . 17991 1
1092 . 1 1 119 119 THR CG2 C 13 20.450 0.000 . 1 . . . A 119 THR CG2 . 17991 1
1093 . 1 1 119 119 THR N N 15 114.941 0.206 . 1 . . . A 119 THR N . 17991 1
1094 . 1 1 120 120 LYS H H 1 8.359 0.015 . 1 . . . A 120 LYS H . 17991 1
1095 . 1 1 120 120 LYS HA H 1 3.980 0.007 . 1 . . . A 120 LYS HA . 17991 1
1096 . 1 1 120 120 LYS HB2 H 1 1.876 0.018 . 2 . . . A 120 LYS HB2 . 17991 1
1097 . 1 1 120 120 LYS HB3 H 1 1.876 0.018 . 2 . . . A 120 LYS HB3 . 17991 1
1098 . 1 1 120 120 LYS HG2 H 1 1.521 0.000 . 2 . . . A 120 LYS HG2 . 17991 1
1099 . 1 1 120 120 LYS HG3 H 1 1.521 0.000 . 2 . . . A 120 LYS HG3 . 17991 1
1100 . 1 1 120 120 LYS CA C 13 60.810 0.041 . 1 . . . A 120 LYS CA . 17991 1
1101 . 1 1 120 120 LYS CB C 13 32.515 0.000 . 1 . . . A 120 LYS CB . 17991 1
1102 . 1 1 120 120 LYS CG C 13 25.015 0.000 . 1 . . . A 120 LYS CG . 17991 1
1103 . 1 1 120 120 LYS N N 15 121.758 0.105 . 1 . . . A 120 LYS N . 17991 1
1104 . 1 1 121 121 GLU H H 1 8.222 0.012 . 1 . . . A 121 GLU H . 17991 1
1105 . 1 1 121 121 GLU HA H 1 4.214 0.013 . 1 . . . A 121 GLU HA . 17991 1
1106 . 1 1 121 121 GLU HB2 H 1 2.279 0.003 . 2 . . . A 121 GLU HB2 . 17991 1
1107 . 1 1 121 121 GLU HB3 H 1 2.182 0.002 . 2 . . . A 121 GLU HB3 . 17991 1
1108 . 1 1 121 121 GLU HG2 H 1 2.598 0.017 . 2 . . . A 121 GLU HG2 . 17991 1
1109 . 1 1 121 121 GLU HG3 H 1 2.598 0.017 . 2 . . . A 121 GLU HG3 . 17991 1
1110 . 1 1 121 121 GLU CA C 13 59.240 0.071 . 1 . . . A 121 GLU CA . 17991 1
1111 . 1 1 121 121 GLU CB C 13 28.383 0.000 . 1 . . . A 121 GLU CB . 17991 1
1112 . 1 1 121 121 GLU CG C 13 35.329 0.000 . 1 . . . A 121 GLU CG . 17991 1
1113 . 1 1 121 121 GLU N N 15 117.504 0.084 . 1 . . . A 121 GLU N . 17991 1
1114 . 1 1 122 122 PHE H H 1 8.562 0.016 . 1 . . . A 122 PHE H . 17991 1
1115 . 1 1 122 122 PHE HA H 1 4.294 0.010 . 1 . . . A 122 PHE HA . 17991 1
1116 . 1 1 122 122 PHE HB2 H 1 3.217 0.018 . 2 . . . A 122 PHE HB2 . 17991 1
1117 . 1 1 122 122 PHE HB3 H 1 3.217 0.018 . 2 . . . A 122 PHE HB3 . 17991 1
1118 . 1 1 122 122 PHE HD1 H 1 7.215 0.005 . 3 . . . A 122 PHE HD1 . 17991 1
1119 . 1 1 122 122 PHE HD2 H 1 7.215 0.005 . 3 . . . A 122 PHE HD2 . 17991 1
1120 . 1 1 122 122 PHE CA C 13 61.574 0.052 . 1 . . . A 122 PHE CA . 17991 1
1121 . 1 1 122 122 PHE CB C 13 39.359 0.000 . 1 . . . A 122 PHE CB . 17991 1
1122 . 1 1 122 122 PHE N N 15 121.586 0.114 . 1 . . . A 122 PHE N . 17991 1
1123 . 1 1 123 123 VAL H H 1 8.784 0.019 . 1 . . . A 123 VAL H . 17991 1
1124 . 1 1 123 123 VAL HA H 1 3.516 0.011 . 1 . . . A 123 VAL HA . 17991 1
1125 . 1 1 123 123 VAL HB H 1 2.356 0.009 . 1 . . . A 123 VAL HB . 17991 1
1126 . 1 1 123 123 VAL HG11 H 1 1.268 0.006 . . . . . A 123 VAL HG11 . 17991 1
1127 . 1 1 123 123 VAL HG12 H 1 1.268 0.006 . . . . . A 123 VAL HG12 . 17991 1
1128 . 1 1 123 123 VAL HG13 H 1 1.268 0.006 . . . . . A 123 VAL HG13 . 17991 1
1129 . 1 1 123 123 VAL HG21 H 1 1.032 0.012 . . . . . A 123 VAL HG21 . 17991 1
1130 . 1 1 123 123 VAL HG22 H 1 1.032 0.012 . . . . . A 123 VAL HG22 . 17991 1
1131 . 1 1 123 123 VAL HG23 H 1 1.032 0.012 . . . . . A 123 VAL HG23 . 17991 1
1132 . 1 1 123 123 VAL CA C 13 67.608 0.138 . 1 . . . A 123 VAL CA . 17991 1
1133 . 1 1 123 123 VAL CB C 13 31.461 0.000 . 1 . . . A 123 VAL CB . 17991 1
1134 . 1 1 123 123 VAL CG1 C 13 23.596 0.202 . 2 . . . A 123 VAL CG1 . 17991 1
1135 . 1 1 123 123 VAL CG2 C 13 21.867 0.087 . 2 . . . A 123 VAL CG2 . 17991 1
1136 . 1 1 123 123 VAL N N 15 121.558 0.136 . 1 . . . A 123 VAL N . 17991 1
1137 . 1 1 124 124 GLU H H 1 8.564 0.008 . 1 . . . A 124 GLU H . 17991 1
1138 . 1 1 124 124 GLU HA H 1 4.042 0.000 . 1 . . . A 124 GLU HA . 17991 1
1139 . 1 1 124 124 GLU HB2 H 1 2.361 0.042 . 2 . . . A 124 GLU HB2 . 17991 1
1140 . 1 1 124 124 GLU HB3 H 1 2.361 0.042 . 2 . . . A 124 GLU HB3 . 17991 1
1141 . 1 1 124 124 GLU HG2 H 1 2.712 0.013 . 2 . . . A 124 GLU HG2 . 17991 1
1142 . 1 1 124 124 GLU HG3 H 1 2.712 0.013 . 2 . . . A 124 GLU HG3 . 17991 1
1143 . 1 1 124 124 GLU CA C 13 60.207 0.073 . 1 . . . A 124 GLU CA . 17991 1
1144 . 1 1 124 124 GLU CB C 13 28.425 0.000 . 1 . . . A 124 GLU CB . 17991 1
1145 . 1 1 124 124 GLU CG C 13 34.727 0.014 . 1 . . . A 124 GLU CG . 17991 1
1146 . 1 1 124 124 GLU N N 15 118.314 0.094 . 1 . . . A 124 GLU N . 17991 1
1147 . 1 1 125 125 SER H H 1 8.348 0.019 . 1 . . . A 125 SER H . 17991 1
1148 . 1 1 125 125 SER HA H 1 4.265 0.015 . 1 . . . A 125 SER HA . 17991 1
1149 . 1 1 125 125 SER CA C 13 62.342 0.013 . 1 . . . A 125 SER CA . 17991 1
1150 . 1 1 125 125 SER CB C 13 63.162 0.000 . 1 . . . A 125 SER CB . 17991 1
1151 . 1 1 125 125 SER N N 15 114.779 0.149 . 1 . . . A 125 SER N . 17991 1
1152 . 1 1 126 126 SER H H 1 8.144 0.004 . 1 . . . A 126 SER H . 17991 1
1153 . 1 1 126 126 SER HA H 1 4.069 0.006 . 1 . . . A 126 SER HA . 17991 1
1154 . 1 1 126 126 SER HB2 H 1 3.649 0.008 . 2 . . . A 126 SER HB2 . 17991 1
1155 . 1 1 126 126 SER HB3 H 1 3.649 0.008 . 2 . . . A 126 SER HB3 . 17991 1
1156 . 1 1 126 126 SER CA C 13 62.846 0.338 . 1 . . . A 126 SER CA . 17991 1
1157 . 1 1 126 126 SER N N 15 118.464 0.034 . 1 . . . A 126 SER N . 17991 1
1158 . 1 1 127 127 ILE H H 1 8.280 0.008 . 1 . . . A 127 ILE H . 17991 1
1159 . 1 1 127 127 ILE HA H 1 3.681 0.023 . 1 . . . A 127 ILE HA . 17991 1
1160 . 1 1 127 127 ILE HB H 1 2.000 0.021 . 1 . . . A 127 ILE HB . 17991 1
1161 . 1 1 127 127 ILE HG12 H 1 1.294 0.013 . . . . . A 127 ILE HG12 . 17991 1
1162 . 1 1 127 127 ILE HG13 H 1 1.294 0.013 . . . . . A 127 ILE HG13 . 17991 1
1163 . 1 1 127 127 ILE HG21 H 1 0.951 0.011 . . . . . A 127 ILE HG21 . 17991 1
1164 . 1 1 127 127 ILE HG22 H 1 0.951 0.011 . . . . . A 127 ILE HG22 . 17991 1
1165 . 1 1 127 127 ILE HG23 H 1 0.951 0.011 . . . . . A 127 ILE HG23 . 17991 1
1166 . 1 1 127 127 ILE HD11 H 1 0.910 0.006 . . . . . A 127 ILE HD11 . 17991 1
1167 . 1 1 127 127 ILE HD12 H 1 0.910 0.006 . . . . . A 127 ILE HD12 . 17991 1
1168 . 1 1 127 127 ILE HD13 H 1 0.910 0.006 . . . . . A 127 ILE HD13 . 17991 1
1169 . 1 1 127 127 ILE CA C 13 65.641 0.066 . 1 . . . A 127 ILE CA . 17991 1
1170 . 1 1 127 127 ILE CB C 13 38.034 0.000 . 1 . . . A 127 ILE CB . 17991 1
1171 . 1 1 127 127 ILE CG2 C 13 17.573 0.000 . 1 . . . A 127 ILE CG2 . 17991 1
1172 . 1 1 127 127 ILE CD1 C 13 13.637 0.117 . 1 . . . A 127 ILE CD1 . 17991 1
1173 . 1 1 127 127 ILE N N 15 124.705 0.092 . 1 . . . A 127 ILE N . 17991 1
1174 . 1 1 128 128 LYS H H 1 7.741 0.015 . 1 . . . A 128 LYS H . 17991 1
1175 . 1 1 128 128 LYS HB2 H 1 1.757 0.008 . 2 . . . A 128 LYS HB2 . 17991 1
1176 . 1 1 128 128 LYS HB3 H 1 1.757 0.008 . 2 . . . A 128 LYS HB3 . 17991 1
1177 . 1 1 128 128 LYS HG2 H 1 1.529 0.000 . 2 . . . A 128 LYS HG2 . 17991 1
1178 . 1 1 128 128 LYS HG3 H 1 1.529 0.000 . 2 . . . A 128 LYS HG3 . 17991 1
1179 . 1 1 128 128 LYS CA C 13 59.885 0.031 . 1 . . . A 128 LYS CA . 17991 1
1180 . 1 1 128 128 LYS CB C 13 32.248 0.000 . 1 . . . A 128 LYS CB . 17991 1
1181 . 1 1 128 128 LYS CG C 13 25.040 0.000 . 1 . . . A 128 LYS CG . 17991 1
1182 . 1 1 128 128 LYS N N 15 119.907 0.136 . 1 . . . A 128 LYS N . 17991 1
1183 . 1 1 129 129 ILE H H 1 8.215 0.010 . 1 . . . A 129 ILE H . 17991 1
1184 . 1 1 129 129 ILE HA H 1 4.107 0.006 . 1 . . . A 129 ILE HA . 17991 1
1185 . 1 1 129 129 ILE HB H 1 1.966 0.018 . 1 . . . A 129 ILE HB . 17991 1
1186 . 1 1 129 129 ILE HG21 H 1 0.974 0.015 . . . . . A 129 ILE HG21 . 17991 1
1187 . 1 1 129 129 ILE HG22 H 1 0.974 0.015 . . . . . A 129 ILE HG22 . 17991 1
1188 . 1 1 129 129 ILE HG23 H 1 0.974 0.015 . . . . . A 129 ILE HG23 . 17991 1
1189 . 1 1 129 129 ILE HD11 H 1 0.956 0.007 . . . . . A 129 ILE HD11 . 17991 1
1190 . 1 1 129 129 ILE HD12 H 1 0.956 0.007 . . . . . A 129 ILE HD12 . 17991 1
1191 . 1 1 129 129 ILE HD13 H 1 0.956 0.007 . . . . . A 129 ILE HD13 . 17991 1
1192 . 1 1 129 129 ILE CA C 13 64.392 0.342 . 1 . . . A 129 ILE CA . 17991 1
1193 . 1 1 129 129 ILE CB C 13 38.050 0.000 . 1 . . . A 129 ILE CB . 17991 1
1194 . 1 1 129 129 ILE CG2 C 13 17.706 0.000 . 1 . . . A 129 ILE CG2 . 17991 1
1195 . 1 1 129 129 ILE CD1 C 13 13.603 0.000 . 1 . . . A 129 ILE CD1 . 17991 1
1196 . 1 1 129 129 ILE N N 15 118.807 0.090 . 1 . . . A 129 ILE N . 17991 1
1197 . 1 1 130 130 THR H H 1 7.988 0.010 . 1 . . . A 130 THR H . 17991 1
1198 . 1 1 130 130 THR HA H 1 3.921 0.000 . 1 . . . A 130 THR HA . 17991 1
1199 . 1 1 130 130 THR HB H 1 4.313 0.013 . 1 . . . A 130 THR HB . 17991 1
1200 . 1 1 130 130 THR HG1 H 1 1.222 0.000 . 1 . . . A 130 THR HG1 . 17991 1
1201 . 1 1 130 130 THR HG21 H 1 1.248 0.014 . . . . . A 130 THR HG21 . 17991 1
1202 . 1 1 130 130 THR HG22 H 1 1.248 0.014 . . . . . A 130 THR HG22 . 17991 1
1203 . 1 1 130 130 THR HG23 H 1 1.248 0.014 . . . . . A 130 THR HG23 . 17991 1
1204 . 1 1 130 130 THR CA C 13 68.210 0.250 . 1 . . . A 130 THR CA . 17991 1
1205 . 1 1 130 130 THR CG2 C 13 21.678 0.000 . 1 . . . A 130 THR CG2 . 17991 1
1206 . 1 1 130 130 THR N N 15 117.328 0.107 . 1 . . . A 130 THR N . 17991 1
1207 . 1 1 131 131 GLU H H 1 8.439 0.008 . 1 . . . A 131 GLU H . 17991 1
1208 . 1 1 131 131 GLU HA H 1 3.978 0.016 . 1 . . . A 131 GLU HA . 17991 1
1209 . 1 1 131 131 GLU HB2 H 1 2.382 0.009 . 2 . . . A 131 GLU HB2 . 17991 1
1210 . 1 1 131 131 GLU HB3 H 1 2.382 0.009 . 2 . . . A 131 GLU HB3 . 17991 1
1211 . 1 1 131 131 GLU HG2 H 1 2.716 0.008 . 2 . . . A 131 GLU HG2 . 17991 1
1212 . 1 1 131 131 GLU HG3 H 1 2.716 0.008 . 2 . . . A 131 GLU HG3 . 17991 1
1213 . 1 1 131 131 GLU CA C 13 59.600 0.138 . 1 . . . A 131 GLU CA . 17991 1
1214 . 1 1 131 131 GLU CG C 13 34.723 0.018 . 1 . . . A 131 GLU CG . 17991 1
1215 . 1 1 131 131 GLU N N 15 118.968 0.054 . 1 . . . A 131 GLU N . 17991 1
1216 . 1 1 132 132 GLU H H 1 7.987 0.009 . 1 . . . A 132 GLU H . 17991 1
1217 . 1 1 132 132 GLU HA H 1 4.226 0.000 . 1 . . . A 132 GLU HA . 17991 1
1218 . 1 1 132 132 GLU HB2 H 1 2.255 0.000 . 2 . . . A 132 GLU HB2 . 17991 1
1219 . 1 1 132 132 GLU HB3 H 1 2.255 0.000 . 2 . . . A 132 GLU HB3 . 17991 1
1220 . 1 1 132 132 GLU HG2 H 1 2.668 0.002 . 2 . . . A 132 GLU HG2 . 17991 1
1221 . 1 1 132 132 GLU HG3 H 1 2.668 0.002 . 2 . . . A 132 GLU HG3 . 17991 1
1222 . 1 1 132 132 GLU CA C 13 59.267 0.093 . 1 . . . A 132 GLU CA . 17991 1
1223 . 1 1 132 132 GLU CB C 13 28.619 0.000 . 1 . . . A 132 GLU CB . 17991 1
1224 . 1 1 132 132 GLU CG C 13 34.674 0.076 . 1 . . . A 132 GLU CG . 17991 1
1225 . 1 1 132 132 GLU N N 15 118.712 0.023 . 1 . . . A 132 GLU N . 17991 1
1226 . 1 1 133 133 VAL H H 1 8.341 0.004 . 1 . . . A 133 VAL H . 17991 1
1227 . 1 1 133 133 VAL HA H 1 3.867 0.015 . 1 . . . A 133 VAL HA . 17991 1
1228 . 1 1 133 133 VAL HB H 1 2.355 0.003 . 1 . . . A 133 VAL HB . 17991 1
1229 . 1 1 133 133 VAL HG11 H 1 1.201 0.003 . . . . . A 133 VAL HG11 . 17991 1
1230 . 1 1 133 133 VAL HG12 H 1 1.201 0.003 . . . . . A 133 VAL HG12 . 17991 1
1231 . 1 1 133 133 VAL HG13 H 1 1.201 0.003 . . . . . A 133 VAL HG13 . 17991 1
1232 . 1 1 133 133 VAL HG21 H 1 0.998 0.020 . . . . . A 133 VAL HG21 . 17991 1
1233 . 1 1 133 133 VAL HG22 H 1 0.998 0.020 . . . . . A 133 VAL HG22 . 17991 1
1234 . 1 1 133 133 VAL HG23 H 1 0.998 0.020 . . . . . A 133 VAL HG23 . 17991 1
1235 . 1 1 133 133 VAL CA C 13 66.330 0.234 . 1 . . . A 133 VAL CA . 17991 1
1236 . 1 1 133 133 VAL CB C 13 32.156 0.076 . 1 . . . A 133 VAL CB . 17991 1
1237 . 1 1 133 133 VAL CG2 C 13 21.954 0.000 . 2 . . . A 133 VAL CG2 . 17991 1
1238 . 1 1 133 133 VAL N N 15 120.060 0.095 . 1 . . . A 133 VAL N . 17991 1
1239 . 1 1 134 134 ILE H H 1 8.331 0.009 . 1 . . . A 134 ILE H . 17991 1
1240 . 1 1 134 134 ILE HA H 1 3.860 0.014 . 1 . . . A 134 ILE HA . 17991 1
1241 . 1 1 134 134 ILE HB H 1 1.815 0.009 . 1 . . . A 134 ILE HB . 17991 1
1242 . 1 1 134 134 ILE HG21 H 1 0.994 0.006 . . . . . A 134 ILE HG21 . 17991 1
1243 . 1 1 134 134 ILE HG22 H 1 0.994 0.006 . . . . . A 134 ILE HG22 . 17991 1
1244 . 1 1 134 134 ILE HG23 H 1 0.994 0.006 . . . . . A 134 ILE HG23 . 17991 1
1245 . 1 1 134 134 ILE HD11 H 1 0.961 0.020 . . . . . A 134 ILE HD11 . 17991 1
1246 . 1 1 134 134 ILE HD12 H 1 0.961 0.020 . . . . . A 134 ILE HD12 . 17991 1
1247 . 1 1 134 134 ILE HD13 H 1 0.961 0.020 . . . . . A 134 ILE HD13 . 17991 1
1248 . 1 1 134 134 ILE CA C 13 65.184 0.013 . 1 . . . A 134 ILE CA . 17991 1
1249 . 1 1 134 134 ILE CB C 13 37.902 0.000 . 1 . . . A 134 ILE CB . 17991 1
1250 . 1 1 134 134 ILE CG2 C 13 17.748 0.125 . 1 . . . A 134 ILE CG2 . 17991 1
1251 . 1 1 134 134 ILE CD1 C 13 13.334 0.193 . 1 . . . A 134 ILE CD1 . 17991 1
1252 . 1 1 134 134 ILE N N 15 119.699 0.132 . 1 . . . A 134 ILE N . 17991 1
1253 . 1 1 135 135 ASN H H 1 8.318 0.013 . 1 . . . A 135 ASN H . 17991 1
1254 . 1 1 135 135 ASN HA H 1 4.675 0.005 . 1 . . . A 135 ASN HA . 17991 1
1255 . 1 1 135 135 ASN HB2 H 1 2.970 0.010 . 2 . . . A 135 ASN HB2 . 17991 1
1256 . 1 1 135 135 ASN HB3 H 1 2.970 0.010 . 2 . . . A 135 ASN HB3 . 17991 1
1257 . 1 1 135 135 ASN HD21 H 1 7.598 0.003 . 2 . . . A 135 ASN HD21 . 17991 1
1258 . 1 1 135 135 ASN HD22 H 1 6.898 0.004 . 2 . . . A 135 ASN HD22 . 17991 1
1259 . 1 1 135 135 ASN CA C 13 55.505 0.015 . 1 . . . A 135 ASN CA . 17991 1
1260 . 1 1 135 135 ASN CB C 13 39.127 0.079 . 1 . . . A 135 ASN CB . 17991 1
1261 . 1 1 135 135 ASN N N 15 117.396 0.089 . 1 . . . A 135 ASN N . 17991 1
1262 . 1 1 135 135 ASN ND2 N 15 111.636 0.038 . 1 . . . A 135 ASN ND2 . 17991 1
1263 . 1 1 136 136 THR H H 1 8.006 0.009 . 1 . . . A 136 THR H . 17991 1
1264 . 1 1 136 136 THR HA H 1 4.308 0.006 . 1 . . . A 136 THR HA . 17991 1
1265 . 1 1 136 136 THR HB H 1 4.679 0.000 . 1 . . . A 136 THR HB . 17991 1
1266 . 1 1 136 136 THR HG21 H 1 1.299 0.007 . . . . . A 136 THR HG21 . 17991 1
1267 . 1 1 136 136 THR HG22 H 1 1.299 0.007 . . . . . A 136 THR HG22 . 17991 1
1268 . 1 1 136 136 THR HG23 H 1 1.299 0.007 . . . . . A 136 THR HG23 . 17991 1
1269 . 1 1 136 136 THR CA C 13 63.872 0.032 . 1 . . . A 136 THR CA . 17991 1
1270 . 1 1 136 136 THR CB C 13 69.779 0.000 . 1 . . . A 136 THR CB . 17991 1
1271 . 1 1 136 136 THR CG2 C 13 21.903 0.000 . 1 . . . A 136 THR CG2 . 17991 1
1272 . 1 1 136 136 THR N N 15 111.419 0.047 . 1 . . . A 136 THR N . 17991 1
1273 . 1 1 137 137 HIS H H 1 8.013 0.013 . 1 . . . A 137 HIS H . 17991 1
1274 . 1 1 137 137 HIS HA H 1 4.703 0.016 . 1 . . . A 137 HIS HA . 17991 1
1275 . 1 1 137 137 HIS HB2 H 1 3.457 0.033 . 2 . . . A 137 HIS HB2 . 17991 1
1276 . 1 1 137 137 HIS HB3 H 1 3.208 0.017 . 2 . . . A 137 HIS HB3 . 17991 1
1277 . 1 1 137 137 HIS CA C 13 56.460 0.014 . 1 . . . A 137 HIS CA . 17991 1
1278 . 1 1 137 137 HIS CB C 13 28.712 0.341 . 1 . . . A 137 HIS CB . 17991 1
1279 . 1 1 137 137 HIS N N 15 118.612 0.150 . 1 . . . A 137 HIS N . 17991 1
1280 . 1 1 138 138 HIS H H 1 8.169 0.017 . 1 . . . A 138 HIS H . 17991 1
1281 . 1 1 138 138 HIS HA H 1 4.826 0.011 . 1 . . . A 138 HIS HA . 17991 1
1282 . 1 1 138 138 HIS HB2 H 1 3.398 0.026 . 2 . . . A 138 HIS HB2 . 17991 1
1283 . 1 1 138 138 HIS HB3 H 1 3.278 0.010 . 2 . . . A 138 HIS HB3 . 17991 1
1284 . 1 1 138 138 HIS HD2 H 1 7.311 0.002 . 1 . . . A 138 HIS HD2 . 17991 1
1285 . 1 1 138 138 HIS CA C 13 55.514 0.145 . 1 . . . A 138 HIS CA . 17991 1
1286 . 1 1 138 138 HIS CB C 13 29.246 0.085 . 1 . . . A 138 HIS CB . 17991 1
1287 . 1 1 138 138 HIS N N 15 118.709 0.024 . 1 . . . A 138 HIS N . 17991 1
1288 . 1 1 139 139 ARG H H 1 8.419 0.013 . 1 . . . A 139 ARG H . 17991 1
1289 . 1 1 139 139 ARG HA H 1 4.566 0.020 . 1 . . . A 139 ARG HA . 17991 1
1290 . 1 1 139 139 ARG HB2 H 1 1.860 0.018 . 2 . . . A 139 ARG HB2 . 17991 1
1291 . 1 1 139 139 ARG HB3 H 1 1.860 0.018 . 2 . . . A 139 ARG HB3 . 17991 1
1292 . 1 1 139 139 ARG HG2 H 1 1.938 0.000 . 2 . . . A 139 ARG HG2 . 17991 1
1293 . 1 1 139 139 ARG HG3 H 1 1.938 0.000 . 2 . . . A 139 ARG HG3 . 17991 1
1294 . 1 1 139 139 ARG HD2 H 1 3.283 0.010 . 2 . . . A 139 ARG HD2 . 17991 1
1295 . 1 1 139 139 ARG HD3 H 1 3.283 0.010 . 2 . . . A 139 ARG HD3 . 17991 1
1296 . 1 1 139 139 ARG CA C 13 56.394 0.082 . 1 . . . A 139 ARG CA . 17991 1
1297 . 1 1 139 139 ARG CB C 13 31.021 0.030 . 1 . . . A 139 ARG CB . 17991 1
1298 . 1 1 139 139 ARG CG C 13 26.951 0.000 . 1 . . . A 139 ARG CG . 17991 1
1299 . 1 1 139 139 ARG CD C 13 43.423 0.073 . 1 . . . A 139 ARG CD . 17991 1
1300 . 1 1 139 139 ARG N N 15 123.025 0.070 . 1 . . . A 139 ARG N . 17991 1
1301 . 1 1 140 140 SER H H 1 8.017 0.011 . 1 . . . A 140 SER H . 17991 1
1302 . 1 1 140 140 SER HA H 1 4.445 0.020 . 1 . . . A 140 SER HA . 17991 1
1303 . 1 1 140 140 SER HB2 H 1 3.976 0.033 . 2 . . . A 140 SER HB2 . 17991 1
1304 . 1 1 140 140 SER HB3 H 1 3.976 0.033 . 2 . . . A 140 SER HB3 . 17991 1
1305 . 1 1 140 140 SER CA C 13 60.821 0.000 . 1 . . . A 140 SER CA . 17991 1
1306 . 1 1 140 140 SER N N 15 122.549 0.046 . 1 . . . A 140 SER N . 17991 1
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