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 15603
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15603 1
2 '2D 1H-13C HSQC (aliph)' . . . 15603 1
3 '3D HNCO' . . . 15603 1
4 '3D HN(CA)CO' . . . 15603 1
20 '2D 1H-13C HSQC (arom)' . . . 15603 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $SPARKY . . 15603 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.045 0.02 . 1 . . . . . 36 MET HA . 15603 1
2 . 1 1 1 1 MET HB2 H 1 2.122 0.02 . 2 . . . . . 36 MET HB2 . 15603 1
3 . 1 1 1 1 MET HB3 H 1 2.122 0.02 . 2 . . . . . 36 MET HB3 . 15603 1
4 . 1 1 1 1 MET HE1 H 1 2.100 0.02 . 1 . . . . . 36 MET HE . 15603 1
5 . 1 1 1 1 MET HE2 H 1 2.100 0.02 . 1 . . . . . 36 MET HE . 15603 1
6 . 1 1 1 1 MET HE3 H 1 2.100 0.02 . 1 . . . . . 36 MET HE . 15603 1
7 . 1 1 1 1 MET HG2 H 1 2.583 0.02 . 2 . . . . . 36 MET HG2 . 15603 1
8 . 1 1 1 1 MET HG3 H 1 2.583 0.02 . 2 . . . . . 36 MET HG3 . 15603 1
9 . 1 1 1 1 MET CA C 13 55.308 0.2 . 1 . . . . . 36 MET CA . 15603 1
10 . 1 1 1 1 MET CB C 13 33.610 0.2 . 1 . . . . . 36 MET CB . 15603 1
11 . 1 1 1 1 MET CE C 13 16.863 0.2 . 1 . . . . . 36 MET CE . 15603 1
12 . 1 1 1 1 MET CG C 13 31.067 0.2 . 1 . . . . . 36 MET CG . 15603 1
13 . 1 1 2 2 ASN HA H 1 4.851 0.02 . 1 . . . . . 37 ASN HA . 15603 1
14 . 1 1 2 2 ASN HB2 H 1 2.846 0.02 . 2 . . . . . 37 ASN HB2 . 15603 1
15 . 1 1 2 2 ASN HB3 H 1 2.772 0.02 . 2 . . . . . 37 ASN HB3 . 15603 1
16 . 1 1 2 2 ASN HD21 H 1 7.704 0.02 . 1 . . . . . 37 ASN HD21 . 15603 1
17 . 1 1 2 2 ASN HD22 H 1 7.002 0.02 . 1 . . . . . 37 ASN HD22 . 15603 1
18 . 1 1 2 2 ASN C C 13 174.915 0.2 . 1 . . . . . 37 ASN C . 15603 1
19 . 1 1 2 2 ASN CA C 13 53.302 0.2 . 1 . . . . . 37 ASN CA . 15603 1
20 . 1 1 2 2 ASN CB C 13 39.044 0.2 . 1 . . . . . 37 ASN CB . 15603 1
21 . 1 1 2 2 ASN CG C 13 176.823 0.2 . 1 . . . . . 37 ASN CG . 15603 1
22 . 1 1 2 2 ASN ND2 N 15 113.328 0.2 . 1 . . . . . 37 ASN ND2 . 15603 1
23 . 1 1 3 3 VAL H H 1 8.369 0.02 . 1 . . . . . 38 VAL H . 15603 1
24 . 1 1 3 3 VAL HA H 1 4.114 0.02 . 1 . . . . . 38 VAL HA . 15603 1
25 . 1 1 3 3 VAL HB H 1 2.108 0.02 . 1 . . . . . 38 VAL HB . 15603 1
26 . 1 1 3 3 VAL HG11 H 1 0.951 0.02 . 1 . . . . . 38 VAL HG1 . 15603 1
27 . 1 1 3 3 VAL HG12 H 1 0.951 0.02 . 1 . . . . . 38 VAL HG1 . 15603 1
28 . 1 1 3 3 VAL HG13 H 1 0.951 0.02 . 1 . . . . . 38 VAL HG1 . 15603 1
29 . 1 1 3 3 VAL HG21 H 1 0.968 0.02 . 1 . . . . . 38 VAL HG2 . 15603 1
30 . 1 1 3 3 VAL HG22 H 1 0.968 0.02 . 1 . . . . . 38 VAL HG2 . 15603 1
31 . 1 1 3 3 VAL HG23 H 1 0.968 0.02 . 1 . . . . . 38 VAL HG2 . 15603 1
32 . 1 1 3 3 VAL C C 13 175.174 0.2 . 1 . . . . . 38 VAL C . 15603 1
33 . 1 1 3 3 VAL CA C 13 62.437 0.2 . 1 . . . . . 38 VAL CA . 15603 1
34 . 1 1 3 3 VAL CB C 13 33.034 0.2 . 1 . . . . . 38 VAL CB . 15603 1
35 . 1 1 3 3 VAL CG1 C 13 21.155 0.2 . 1 . . . . . 38 VAL CG1 . 15603 1
36 . 1 1 3 3 VAL CG2 C 13 20.721 0.2 . 1 . . . . . 38 VAL CG2 . 15603 1
37 . 1 1 3 3 VAL N N 15 120.818 0.2 . 1 . . . . . 38 VAL N . 15603 1
38 . 1 1 4 4 ASP H H 1 8.542 0.02 . 1 . . . . . 39 ASP H . 15603 1
39 . 1 1 4 4 ASP HA H 1 4.739 0.02 . 1 . . . . . 39 ASP HA . 15603 1
40 . 1 1 4 4 ASP HB2 H 1 2.938 0.02 . 2 . . . . . 39 ASP HB2 . 15603 1
41 . 1 1 4 4 ASP HB3 H 1 2.765 0.02 . 2 . . . . . 39 ASP HB3 . 15603 1
42 . 1 1 4 4 ASP C C 13 175.897 0.2 . 1 . . . . . 39 ASP C . 15603 1
43 . 1 1 4 4 ASP CA C 13 53.469 0.2 . 1 . . . . . 39 ASP CA . 15603 1
44 . 1 1 4 4 ASP CB C 13 40.843 0.2 . 1 . . . . . 39 ASP CB . 15603 1
45 . 1 1 4 4 ASP N N 15 125.363 0.2 . 1 . . . . . 39 ASP N . 15603 1
46 . 1 1 5 5 VAL H H 1 8.096 0.02 . 1 . . . . . 40 VAL H . 15603 1
47 . 1 1 5 5 VAL HA H 1 3.675 0.02 . 1 . . . . . 40 VAL HA . 15603 1
48 . 1 1 5 5 VAL HB H 1 2.000 0.02 . 1 . . . . . 40 VAL HB . 15603 1
49 . 1 1 5 5 VAL HG11 H 1 0.791 0.02 . 1 . . . . . 40 VAL HG1 . 15603 1
50 . 1 1 5 5 VAL HG12 H 1 0.791 0.02 . 1 . . . . . 40 VAL HG1 . 15603 1
51 . 1 1 5 5 VAL HG13 H 1 0.791 0.02 . 1 . . . . . 40 VAL HG1 . 15603 1
52 . 1 1 5 5 VAL HG21 H 1 1.034 0.02 . 1 . . . . . 40 VAL HG2 . 15603 1
53 . 1 1 5 5 VAL HG22 H 1 1.034 0.02 . 1 . . . . . 40 VAL HG2 . 15603 1
54 . 1 1 5 5 VAL HG23 H 1 1.034 0.02 . 1 . . . . . 40 VAL HG2 . 15603 1
55 . 1 1 5 5 VAL C C 13 177.494 0.2 . 1 . . . . . 40 VAL C . 15603 1
56 . 1 1 5 5 VAL CA C 13 66.956 0.2 . 1 . . . . . 40 VAL CA . 15603 1
57 . 1 1 5 5 VAL CB C 13 32.270 0.2 . 1 . . . . . 40 VAL CB . 15603 1
58 . 1 1 5 5 VAL CG1 C 13 21.384 0.2 . 1 . . . . . 40 VAL CG1 . 15603 1
59 . 1 1 5 5 VAL CG2 C 13 22.710 0.2 . 1 . . . . . 40 VAL CG2 . 15603 1
60 . 1 1 5 5 VAL N N 15 123.569 0.2 . 1 . . . . . 40 VAL N . 15603 1
61 . 1 1 6 6 LYS H H 1 8.432 0.02 . 1 . . . . . 41 LYS H . 15603 1
62 . 1 1 6 6 LYS HA H 1 3.642 0.02 . 1 . . . . . 41 LYS HA . 15603 1
63 . 1 1 6 6 LYS HB2 H 1 2.024 0.02 . 2 . . . . . 41 LYS HB2 . 15603 1
64 . 1 1 6 6 LYS HB3 H 1 1.915 0.02 . 2 . . . . . 41 LYS HB3 . 15603 1
65 . 1 1 6 6 LYS HD2 H 1 1.760 0.02 . 2 . . . . . 41 LYS HD2 . 15603 1
66 . 1 1 6 6 LYS HD3 H 1 1.671 0.02 . 2 . . . . . 41 LYS HD3 . 15603 1
67 . 1 1 6 6 LYS HE2 H 1 2.941 0.02 . 2 . . . . . 41 LYS HE2 . 15603 1
68 . 1 1 6 6 LYS HE3 H 1 2.987 0.02 . 2 . . . . . 41 LYS HE3 . 15603 1
69 . 1 1 6 6 LYS HG2 H 1 1.422 0.02 . 2 . . . . . 41 LYS HG2 . 15603 1
70 . 1 1 6 6 LYS HG3 H 1 1.237 0.02 . 2 . . . . . 41 LYS HG3 . 15603 1
71 . 1 1 6 6 LYS C C 13 178.152 0.2 . 1 . . . . . 41 LYS C . 15603 1
72 . 1 1 6 6 LYS CA C 13 60.560 0.2 . 1 . . . . . 41 LYS CA . 15603 1
73 . 1 1 6 6 LYS CB C 13 32.207 0.2 . 1 . . . . . 41 LYS CB . 15603 1
74 . 1 1 6 6 LYS CD C 13 29.389 0.2 . 1 . . . . . 41 LYS CD . 15603 1
75 . 1 1 6 6 LYS CE C 13 42.096 0.2 . 1 . . . . . 41 LYS CE . 15603 1
76 . 1 1 6 6 LYS CG C 13 25.424 0.2 . 1 . . . . . 41 LYS CG . 15603 1
77 . 1 1 6 6 LYS N N 15 118.628 0.2 . 1 . . . . . 41 LYS N . 15603 1
78 . 1 1 7 7 SER H H 1 8.201 0.02 . 1 . . . . . 42 SER H . 15603 1
79 . 1 1 7 7 SER HA H 1 4.058 0.02 . 1 . . . . . 42 SER HA . 15603 1
80 . 1 1 7 7 SER HB2 H 1 3.896 0.02 . 2 . . . . . 42 SER HB2 . 15603 1
81 . 1 1 7 7 SER HB3 H 1 3.896 0.02 . 2 . . . . . 42 SER HB3 . 15603 1
82 . 1 1 7 7 SER C C 13 176.665 0.2 . 1 . . . . . 42 SER C . 15603 1
83 . 1 1 7 7 SER CA C 13 62.129 0.2 . 1 . . . . . 42 SER CA . 15603 1
84 . 1 1 7 7 SER CB C 13 62.418 0.2 . 1 . . . . . 42 SER CB . 15603 1
85 . 1 1 7 7 SER N N 15 114.060 0.2 . 1 . . . . . 42 SER N . 15603 1
86 . 1 1 8 8 ARG H H 1 7.636 0.02 . 1 . . . . . 43 ARG H . 15603 1
87 . 1 1 8 8 ARG HA H 1 4.005 0.02 . 1 . . . . . 43 ARG HA . 15603 1
88 . 1 1 8 8 ARG HB2 H 1 1.841 0.02 . 2 . . . . . 43 ARG HB2 . 15603 1
89 . 1 1 8 8 ARG HB3 H 1 1.639 0.02 . 2 . . . . . 43 ARG HB3 . 15603 1
90 . 1 1 8 8 ARG HD2 H 1 3.074 0.02 . 2 . . . . . 43 ARG HD2 . 15603 1
91 . 1 1 8 8 ARG HD3 H 1 2.897 0.02 . 2 . . . . . 43 ARG HD3 . 15603 1
92 . 1 1 8 8 ARG HG2 H 1 1.823 0.02 . 2 . . . . . 43 ARG HG2 . 15603 1
93 . 1 1 8 8 ARG HG3 H 1 1.681 0.02 . 2 . . . . . 43 ARG HG3 . 15603 1
94 . 1 1 8 8 ARG C C 13 178.795 0.2 . 1 . . . . . 43 ARG C . 15603 1
95 . 1 1 8 8 ARG CA C 13 59.870 0.2 . 1 . . . . . 43 ARG CA . 15603 1
96 . 1 1 8 8 ARG CB C 13 30.467 0.2 . 1 . . . . . 43 ARG CB . 15603 1
97 . 1 1 8 8 ARG CD C 13 43.395 0.2 . 1 . . . . . 43 ARG CD . 15603 1
98 . 1 1 8 8 ARG CG C 13 27.968 0.2 . 1 . . . . . 43 ARG CG . 15603 1
99 . 1 1 8 8 ARG N N 15 120.018 0.2 . 1 . . . . . 43 ARG N . 15603 1
100 . 1 1 9 9 ILE H H 1 7.779 0.02 . 1 . . . . . 44 ILE H . 15603 1
101 . 1 1 9 9 ILE HA H 1 3.355 0.02 . 1 . . . . . 44 ILE HA . 15603 1
102 . 1 1 9 9 ILE HB H 1 1.844 0.02 . 1 . . . . . 44 ILE HB . 15603 1
103 . 1 1 9 9 ILE HD11 H 1 0.784 0.02 . 1 . . . . . 44 ILE HD1 . 15603 1
104 . 1 1 9 9 ILE HD12 H 1 0.784 0.02 . 1 . . . . . 44 ILE HD1 . 15603 1
105 . 1 1 9 9 ILE HD13 H 1 0.784 0.02 . 1 . . . . . 44 ILE HD1 . 15603 1
106 . 1 1 9 9 ILE HG12 H 1 2.010 0.02 . 2 . . . . . 44 ILE HG12 . 15603 1
107 . 1 1 9 9 ILE HG13 H 1 0.772 0.02 . 2 . . . . . 44 ILE HG13 . 15603 1
108 . 1 1 9 9 ILE HG21 H 1 0.826 0.02 . 1 . . . . . 44 ILE HG2 . 15603 1
109 . 1 1 9 9 ILE HG22 H 1 0.826 0.02 . 1 . . . . . 44 ILE HG2 . 15603 1
110 . 1 1 9 9 ILE HG23 H 1 0.826 0.02 . 1 . . . . . 44 ILE HG2 . 15603 1
111 . 1 1 9 9 ILE C C 13 178.119 0.2 . 1 . . . . . 44 ILE C . 15603 1
112 . 1 1 9 9 ILE CA C 13 66.000 0.2 . 1 . . . . . 44 ILE CA . 15603 1
113 . 1 1 9 9 ILE CB C 13 37.609 0.2 . 1 . . . . . 44 ILE CB . 15603 1
114 . 1 1 9 9 ILE CD1 C 13 14.679 0.2 . 1 . . . . . 44 ILE CD1 . 15603 1
115 . 1 1 9 9 ILE CG1 C 13 29.587 0.2 . 1 . . . . . 44 ILE CG1 . 15603 1
116 . 1 1 9 9 ILE CG2 C 13 18.702 0.2 . 1 . . . . . 44 ILE CG2 . 15603 1
117 . 1 1 9 9 ILE N N 15 118.493 0.2 . 1 . . . . . 44 ILE N . 15603 1
118 . 1 1 10 10 MET H H 1 8.631 0.02 . 1 . . . . . 45 MET H . 15603 1
119 . 1 1 10 10 MET HA H 1 4.732 0.02 . 1 . . . . . 45 MET HA . 15603 1
120 . 1 1 10 10 MET HB2 H 1 2.254 0.02 . 2 . . . . . 45 MET HB2 . 15603 1
121 . 1 1 10 10 MET HB3 H 1 2.186 0.02 . 2 . . . . . 45 MET HB3 . 15603 1
122 . 1 1 10 10 MET HE1 H 1 1.924 0.02 . 1 . . . . . 45 MET HE . 15603 1
123 . 1 1 10 10 MET HE2 H 1 1.924 0.02 . 1 . . . . . 45 MET HE . 15603 1
124 . 1 1 10 10 MET HE3 H 1 1.924 0.02 . 1 . . . . . 45 MET HE . 15603 1
125 . 1 1 10 10 MET HG2 H 1 2.743 0.02 . 2 . . . . . 45 MET HG2 . 15603 1
126 . 1 1 10 10 MET HG3 H 1 2.669 0.02 . 2 . . . . . 45 MET HG3 . 15603 1
127 . 1 1 10 10 MET C C 13 180.173 0.2 . 1 . . . . . 45 MET C . 15603 1
128 . 1 1 10 10 MET CA C 13 56.146 0.2 . 1 . . . . . 45 MET CA . 15603 1
129 . 1 1 10 10 MET CB C 13 29.069 0.2 . 1 . . . . . 45 MET CB . 15603 1
130 . 1 1 10 10 MET CE C 13 16.007 0.2 . 1 . . . . . 45 MET CE . 15603 1
131 . 1 1 10 10 MET CG C 13 32.124 0.2 . 1 . . . . . 45 MET CG . 15603 1
132 . 1 1 10 10 MET N N 15 117.270 0.2 . 1 . . . . . 45 MET N . 15603 1
133 . 1 1 11 11 ASP H H 1 8.438 0.02 . 1 . . . . . 46 ASP H . 15603 1
134 . 1 1 11 11 ASP HA H 1 4.521 0.02 . 1 . . . . . 46 ASP HA . 15603 1
135 . 1 1 11 11 ASP HB2 H 1 2.963 0.02 . 2 . . . . . 46 ASP HB2 . 15603 1
136 . 1 1 11 11 ASP HB3 H 1 2.758 0.02 . 2 . . . . . 46 ASP HB3 . 15603 1
137 . 1 1 11 11 ASP C C 13 178.790 0.2 . 1 . . . . . 46 ASP C . 15603 1
138 . 1 1 11 11 ASP CA C 13 57.539 0.2 . 1 . . . . . 46 ASP CA . 15603 1
139 . 1 1 11 11 ASP CB C 13 40.203 0.2 . 1 . . . . . 46 ASP CB . 15603 1
140 . 1 1 11 11 ASP N N 15 125.085 0.2 . 1 . . . . . 46 ASP N . 15603 1
141 . 1 1 12 12 GLN H H 1 7.650 0.02 . 1 . . . . . 47 GLN H . 15603 1
142 . 1 1 12 12 GLN HA H 1 4.172 0.02 . 1 . . . . . 47 GLN HA . 15603 1
143 . 1 1 12 12 GLN HB2 H 1 2.166 0.02 . 2 . . . . . 47 GLN HB2 . 15603 1
144 . 1 1 12 12 GLN HB3 H 1 2.166 0.02 . 2 . . . . . 47 GLN HB3 . 15603 1
145 . 1 1 12 12 GLN HE21 H 1 7.382 0.02 . 1 . . . . . 47 GLN HE21 . 15603 1
146 . 1 1 12 12 GLN HE22 H 1 5.539 0.02 . 1 . . . . . 47 GLN HE22 . 15603 1
147 . 1 1 12 12 GLN HG2 H 1 2.753 0.02 . 2 . . . . . 47 GLN HG2 . 15603 1
148 . 1 1 12 12 GLN HG3 H 1 2.145 0.02 . 2 . . . . . 47 GLN HG3 . 15603 1
149 . 1 1 12 12 GLN C C 13 179.751 0.2 . 1 . . . . . 47 GLN C . 15603 1
150 . 1 1 12 12 GLN CA C 13 59.612 0.2 . 1 . . . . . 47 GLN CA . 15603 1
151 . 1 1 12 12 GLN CB C 13 26.833 0.2 . 1 . . . . . 47 GLN CB . 15603 1
152 . 1 1 12 12 GLN CG C 13 30.402 0.2 . 1 . . . . . 47 GLN CG . 15603 1
153 . 1 1 12 12 GLN N N 15 122.084 0.2 . 1 . . . . . 47 GLN N . 15603 1
154 . 1 1 12 12 GLN NE2 N 15 106.419 0.2 . 1 . . . . . 47 GLN NE2 . 15603 1
155 . 1 1 13 13 TYR H H 1 8.937 0.02 . 1 . . . . . 48 TYR H . 15603 1
156 . 1 1 13 13 TYR HA H 1 4.081 0.02 . 1 . . . . . 48 TYR HA . 15603 1
157 . 1 1 13 13 TYR HB2 H 1 3.332 0.02 . 2 . . . . . 48 TYR HB2 . 15603 1
158 . 1 1 13 13 TYR HB3 H 1 3.077 0.02 . 2 . . . . . 48 TYR HB3 . 15603 1
159 . 1 1 13 13 TYR HD1 H 1 6.878 0.02 . 3 . . . . . 48 TYR HD1 . 15603 1
160 . 1 1 13 13 TYR HD2 H 1 6.878 0.02 . 3 . . . . . 48 TYR HD2 . 15603 1
161 . 1 1 13 13 TYR HE1 H 1 6.594 0.02 . 3 . . . . . 48 TYR HE1 . 15603 1
162 . 1 1 13 13 TYR HE2 H 1 6.594 0.02 . 3 . . . . . 48 TYR HE2 . 15603 1
163 . 1 1 13 13 TYR C C 13 175.838 0.2 . 1 . . . . . 48 TYR C . 15603 1
164 . 1 1 13 13 TYR CA C 13 62.178 0.2 . 1 . . . . . 48 TYR CA . 15603 1
165 . 1 1 13 13 TYR CB C 13 38.418 0.2 . 1 . . . . . 48 TYR CB . 15603 1
166 . 1 1 13 13 TYR CD1 C 13 133.085 0.2 . 3 . . . . . 48 TYR CD1 . 15603 1
167 . 1 1 13 13 TYR CD2 C 13 133.085 0.2 . 3 . . . . . 48 TYR CD2 . 15603 1
168 . 1 1 13 13 TYR CE1 C 13 117.747 0.2 . 3 . . . . . 48 TYR CE1 . 15603 1
169 . 1 1 13 13 TYR CE2 C 13 117.747 0.2 . 3 . . . . . 48 TYR CE2 . 15603 1
170 . 1 1 13 13 TYR N N 15 118.273 0.2 . 1 . . . . . 48 TYR N . 15603 1
171 . 1 1 14 14 ALA H H 1 8.496 0.02 . 1 . . . . . 49 ALA H . 15603 1
172 . 1 1 14 14 ALA HA H 1 3.707 0.02 . 1 . . . . . 49 ALA HA . 15603 1
173 . 1 1 14 14 ALA HB1 H 1 1.581 0.02 . 1 . . . . . 49 ALA HB . 15603 1
174 . 1 1 14 14 ALA HB2 H 1 1.581 0.02 . 1 . . . . . 49 ALA HB . 15603 1
175 . 1 1 14 14 ALA HB3 H 1 1.581 0.02 . 1 . . . . . 49 ALA HB . 15603 1
176 . 1 1 14 14 ALA C C 13 179.637 0.2 . 1 . . . . . 49 ALA C . 15603 1
177 . 1 1 14 14 ALA CA C 13 55.203 0.2 . 1 . . . . . 49 ALA CA . 15603 1
178 . 1 1 14 14 ALA CB C 13 17.900 0.2 . 1 . . . . . 49 ALA CB . 15603 1
179 . 1 1 14 14 ALA N N 15 119.999 0.2 . 1 . . . . . 49 ALA N . 15603 1
180 . 1 1 15 15 ASP H H 1 7.253 0.02 . 1 . . . . . 50 ASP H . 15603 1
181 . 1 1 15 15 ASP HA H 1 4.594 0.02 . 1 . . . . . 50 ASP HA . 15603 1
182 . 1 1 15 15 ASP HB2 H 1 2.831 0.02 . 2 . . . . . 50 ASP HB2 . 15603 1
183 . 1 1 15 15 ASP HB3 H 1 2.770 0.02 . 2 . . . . . 50 ASP HB3 . 15603 1
184 . 1 1 15 15 ASP C C 13 176.758 0.2 . 1 . . . . . 50 ASP C . 15603 1
185 . 1 1 15 15 ASP CA C 13 55.724 0.2 . 1 . . . . . 50 ASP CA . 15603 1
186 . 1 1 15 15 ASP CB C 13 42.620 0.2 . 1 . . . . . 50 ASP CB . 15603 1
187 . 1 1 15 15 ASP N N 15 114.375 0.2 . 1 . . . . . 50 ASP N . 15603 1
188 . 1 1 16 16 TRP H H 1 8.004 0.02 . 1 . . . . . 51 TRP H . 15603 1
189 . 1 1 16 16 TRP HA H 1 4.099 0.02 . 1 . . . . . 51 TRP HA . 15603 1
190 . 1 1 16 16 TRP HB2 H 1 3.651 0.02 . 2 . . . . . 51 TRP HB2 . 15603 1
191 . 1 1 16 16 TRP HB3 H 1 3.056 0.02 . 2 . . . . . 51 TRP HB3 . 15603 1
192 . 1 1 16 16 TRP HD1 H 1 7.899 0.02 . 1 . . . . . 51 TRP HD1 . 15603 1
193 . 1 1 16 16 TRP HE1 H 1 10.888 0.02 . 1 . . . . . 51 TRP HE1 . 15603 1
194 . 1 1 16 16 TRP HE3 H 1 7.522 0.02 . 1 . . . . . 51 TRP HE3 . 15603 1
195 . 1 1 16 16 TRP HH2 H 1 6.765 0.02 . 1 . . . . . 51 TRP HH2 . 15603 1
196 . 1 1 16 16 TRP HZ2 H 1 7.410 0.02 . 1 . . . . . 51 TRP HZ2 . 15603 1
197 . 1 1 16 16 TRP HZ3 H 1 6.899 0.02 . 1 . . . . . 51 TRP HZ3 . 15603 1
198 . 1 1 16 16 TRP C C 13 174.886 0.2 . 1 . . . . . 51 TRP C . 15603 1
199 . 1 1 16 16 TRP CA C 13 58.615 0.2 . 1 . . . . . 51 TRP CA . 15603 1
200 . 1 1 16 16 TRP CB C 13 30.591 0.2 . 1 . . . . . 51 TRP CB . 15603 1
201 . 1 1 16 16 TRP CD1 C 13 127.750 0.2 . 1 . . . . . 51 TRP CD1 . 15603 1
202 . 1 1 16 16 TRP CE3 C 13 118.958 0.2 . 1 . . . . . 51 TRP CE3 . 15603 1
203 . 1 1 16 16 TRP CH2 C 13 123.996 0.2 . 1 . . . . . 51 TRP CH2 . 15603 1
204 . 1 1 16 16 TRP CZ2 C 13 114.467 0.2 . 1 . . . . . 51 TRP CZ2 . 15603 1
205 . 1 1 16 16 TRP CZ3 C 13 123.031 0.2 . 1 . . . . . 51 TRP CZ3 . 15603 1
206 . 1 1 16 16 TRP N N 15 118.174 0.2 . 1 . . . . . 51 TRP N . 15603 1
207 . 1 1 16 16 TRP NE1 N 15 132.686 0.2 . 1 . . . . . 51 TRP NE1 . 15603 1
208 . 1 1 17 17 LYS H H 1 7.906 0.02 . 1 . . . . . 52 LYS H . 15603 1
209 . 1 1 17 17 LYS HA H 1 3.475 0.02 . 1 . . . . . 52 LYS HA . 15603 1
210 . 1 1 17 17 LYS HB2 H 1 1.265 0.02 . 2 . . . . . 52 LYS HB2 . 15603 1
211 . 1 1 17 17 LYS HB3 H 1 1.101 0.02 . 2 . . . . . 52 LYS HB3 . 15603 1
212 . 1 1 17 17 LYS HD2 H 1 1.504 0.02 . 2 . . . . . 52 LYS HD2 . 15603 1
213 . 1 1 17 17 LYS HD3 H 1 1.436 0.02 . 2 . . . . . 52 LYS HD3 . 15603 1
214 . 1 1 17 17 LYS HE2 H 1 2.966 0.02 . 2 . . . . . 52 LYS HE2 . 15603 1
215 . 1 1 17 17 LYS HE3 H 1 2.966 0.02 . 2 . . . . . 52 LYS HE3 . 15603 1
216 . 1 1 17 17 LYS HG2 H 1 1.255 0.02 . 2 . . . . . 52 LYS HG2 . 15603 1
217 . 1 1 17 17 LYS HG3 H 1 1.176 0.02 . 2 . . . . . 52 LYS HG3 . 15603 1
218 . 1 1 17 17 LYS C C 13 177.873 0.2 . 1 . . . . . 52 LYS C . 15603 1
219 . 1 1 17 17 LYS CA C 13 58.234 0.2 . 1 . . . . . 52 LYS CA . 15603 1
220 . 1 1 17 17 LYS CB C 13 31.255 0.2 . 1 . . . . . 52 LYS CB . 15603 1
221 . 1 1 17 17 LYS CD C 13 29.721 0.2 . 1 . . . . . 52 LYS CD . 15603 1
222 . 1 1 17 17 LYS CE C 13 42.199 0.2 . 1 . . . . . 52 LYS CE . 15603 1
223 . 1 1 17 17 LYS CG C 13 23.335 0.2 . 1 . . . . . 52 LYS CG . 15603 1
224 . 1 1 17 17 LYS N N 15 122.510 0.2 . 1 . . . . . 52 LYS N . 15603 1
225 . 1 1 18 18 GLY H H 1 9.115 0.02 . 1 . . . . . 53 GLY H . 15603 1
226 . 1 1 18 18 GLY HA2 H 1 4.160 0.02 . 2 . . . . . 53 GLY HA2 . 15603 1
227 . 1 1 18 18 GLY HA3 H 1 3.762 0.02 . 2 . . . . . 53 GLY HA3 . 15603 1
228 . 1 1 18 18 GLY C C 13 175.003 0.2 . 1 . . . . . 53 GLY C . 15603 1
229 . 1 1 18 18 GLY CA C 13 45.343 0.2 . 1 . . . . . 53 GLY CA . 15603 1
230 . 1 1 18 18 GLY N N 15 113.423 0.2 . 1 . . . . . 53 GLY N . 15603 1
231 . 1 1 19 19 VAL H H 1 8.172 0.02 . 1 . . . . . 54 VAL H . 15603 1
232 . 1 1 19 19 VAL HA H 1 3.808 0.02 . 1 . . . . . 54 VAL HA . 15603 1
233 . 1 1 19 19 VAL HB H 1 2.303 0.02 . 1 . . . . . 54 VAL HB . 15603 1
234 . 1 1 19 19 VAL HG11 H 1 1.293 0.02 . 1 . . . . . 54 VAL HG1 . 15603 1
235 . 1 1 19 19 VAL HG12 H 1 1.293 0.02 . 1 . . . . . 54 VAL HG1 . 15603 1
236 . 1 1 19 19 VAL HG13 H 1 1.293 0.02 . 1 . . . . . 54 VAL HG1 . 15603 1
237 . 1 1 19 19 VAL HG21 H 1 0.939 0.02 . 1 . . . . . 54 VAL HG2 . 15603 1
238 . 1 1 19 19 VAL HG22 H 1 0.939 0.02 . 1 . . . . . 54 VAL HG2 . 15603 1
239 . 1 1 19 19 VAL HG23 H 1 0.939 0.02 . 1 . . . . . 54 VAL HG2 . 15603 1
240 . 1 1 19 19 VAL C C 13 176.308 0.2 . 1 . . . . . 54 VAL C . 15603 1
241 . 1 1 19 19 VAL CA C 13 65.050 0.2 . 1 . . . . . 54 VAL CA . 15603 1
242 . 1 1 19 19 VAL CB C 13 31.618 0.2 . 1 . . . . . 54 VAL CB . 15603 1
243 . 1 1 19 19 VAL CG1 C 13 21.233 0.2 . 1 . . . . . 54 VAL CG1 . 15603 1
244 . 1 1 19 19 VAL CG2 C 13 23.456 0.2 . 1 . . . . . 54 VAL CG2 . 15603 1
245 . 1 1 19 19 VAL N N 15 124.487 0.2 . 1 . . . . . 54 VAL N . 15603 1
246 . 1 1 20 20 ARG H H 1 8.246 0.02 . 1 . . . . . 55 ARG H . 15603 1
247 . 1 1 20 20 ARG HA H 1 4.142 0.02 . 1 . . . . . 55 ARG HA . 15603 1
248 . 1 1 20 20 ARG HB2 H 1 1.927 0.02 . 2 . . . . . 55 ARG HB2 . 15603 1
249 . 1 1 20 20 ARG HB3 H 1 1.902 0.02 . 2 . . . . . 55 ARG HB3 . 15603 1
250 . 1 1 20 20 ARG HD2 H 1 3.259 0.02 . 2 . . . . . 55 ARG HD2 . 15603 1
251 . 1 1 20 20 ARG HD3 H 1 3.259 0.02 . 2 . . . . . 55 ARG HD3 . 15603 1
252 . 1 1 20 20 ARG HG2 H 1 1.793 0.02 . 2 . . . . . 55 ARG HG2 . 15603 1
253 . 1 1 20 20 ARG HG3 H 1 1.619 0.02 . 2 . . . . . 55 ARG HG3 . 15603 1
254 . 1 1 20 20 ARG C C 13 174.373 0.2 . 1 . . . . . 55 ARG C . 15603 1
255 . 1 1 20 20 ARG CA C 13 56.235 0.2 . 1 . . . . . 55 ARG CA . 15603 1
256 . 1 1 20 20 ARG CB C 13 31.297 0.2 . 1 . . . . . 55 ARG CB . 15603 1
257 . 1 1 20 20 ARG CD C 13 43.415 0.2 . 1 . . . . . 55 ARG CD . 15603 1
258 . 1 1 20 20 ARG CG C 13 26.779 0.2 . 1 . . . . . 55 ARG CG . 15603 1
259 . 1 1 20 20 ARG N N 15 125.761 0.2 . 1 . . . . . 55 ARG N . 15603 1
260 . 1 1 21 21 TYR H H 1 8.646 0.02 . 1 . . . . . 56 TYR H . 15603 1
261 . 1 1 21 21 TYR HA H 1 5.002 0.02 . 1 . . . . . 56 TYR HA . 15603 1
262 . 1 1 21 21 TYR HB2 H 1 3.272 0.02 . 2 . . . . . 56 TYR HB2 . 15603 1
263 . 1 1 21 21 TYR HB3 H 1 2.919 0.02 . 2 . . . . . 56 TYR HB3 . 15603 1
264 . 1 1 21 21 TYR HD1 H 1 6.946 0.02 . 3 . . . . . 56 TYR HD1 . 15603 1
265 . 1 1 21 21 TYR HD2 H 1 6.946 0.02 . 3 . . . . . 56 TYR HD2 . 15603 1
266 . 1 1 21 21 TYR HE1 H 1 7.086 0.02 . 3 . . . . . 56 TYR HE1 . 15603 1
267 . 1 1 21 21 TYR HE2 H 1 7.086 0.02 . 3 . . . . . 56 TYR HE2 . 15603 1
268 . 1 1 21 21 TYR C C 13 177.428 0.2 . 1 . . . . . 56 TYR C . 15603 1
269 . 1 1 21 21 TYR CA C 13 58.008 0.2 . 1 . . . . . 56 TYR CA . 15603 1
270 . 1 1 21 21 TYR CB C 13 39.981 0.2 . 1 . . . . . 56 TYR CB . 15603 1
271 . 1 1 21 21 TYR CD1 C 13 134.615 0.2 . 3 . . . . . 56 TYR CD1 . 15603 1
272 . 1 1 21 21 TYR CD2 C 13 134.615 0.2 . 3 . . . . . 56 TYR CD2 . 15603 1
273 . 1 1 21 21 TYR CE1 C 13 118.634 0.2 . 3 . . . . . 56 TYR CE1 . 15603 1
274 . 1 1 21 21 TYR CE2 C 13 118.634 0.2 . 3 . . . . . 56 TYR CE2 . 15603 1
275 . 1 1 21 21 TYR N N 15 121.324 0.2 . 1 . . . . . 56 TYR N . 15603 1
276 . 1 1 22 22 ARG H H 1 6.833 0.02 . 1 . . . . . 57 ARG H . 15603 1
277 . 1 1 22 22 ARG HA H 1 4.291 0.02 . 1 . . . . . 57 ARG HA . 15603 1
278 . 1 1 22 22 ARG HB2 H 1 1.627 0.02 . 2 . . . . . 57 ARG HB2 . 15603 1
279 . 1 1 22 22 ARG HB3 H 1 1.219 0.02 . 2 . . . . . 57 ARG HB3 . 15603 1
280 . 1 1 22 22 ARG HD2 H 1 3.123 0.02 . 2 . . . . . 57 ARG HD2 . 15603 1
281 . 1 1 22 22 ARG HD3 H 1 3.123 0.02 . 2 . . . . . 57 ARG HD3 . 15603 1
282 . 1 1 22 22 ARG HG2 H 1 1.568 0.02 . 2 . . . . . 57 ARG HG2 . 15603 1
283 . 1 1 22 22 ARG HG3 H 1 1.374 0.02 . 2 . . . . . 57 ARG HG3 . 15603 1
284 . 1 1 22 22 ARG C C 13 174.887 0.2 . 1 . . . . . 57 ARG C . 15603 1
285 . 1 1 22 22 ARG CA C 13 55.851 0.2 . 1 . . . . . 57 ARG CA . 15603 1
286 . 1 1 22 22 ARG CB C 13 33.874 0.2 . 1 . . . . . 57 ARG CB . 15603 1
287 . 1 1 22 22 ARG CD C 13 43.496 0.2 . 1 . . . . . 57 ARG CD . 15603 1
288 . 1 1 22 22 ARG CG C 13 26.877 0.2 . 1 . . . . . 57 ARG CG . 15603 1
289 . 1 1 22 22 ARG N N 15 128.165 0.2 . 1 . . . . . 57 ARG N . 15603 1
290 . 1 1 23 23 LEU H H 1 9.105 0.02 . 1 . . . . . 58 LEU H . 15603 1
291 . 1 1 23 23 LEU HA H 1 4.276 0.02 . 1 . . . . . 58 LEU HA . 15603 1
292 . 1 1 23 23 LEU HB2 H 1 1.848 0.02 . 2 . . . . . 58 LEU HB2 . 15603 1
293 . 1 1 23 23 LEU HB3 H 1 1.825 0.02 . 2 . . . . . 58 LEU HB3 . 15603 1
294 . 1 1 23 23 LEU HD11 H 1 1.226 0.02 . 1 . . . . . 58 LEU HD1 . 15603 1
295 . 1 1 23 23 LEU HD12 H 1 1.226 0.02 . 1 . . . . . 58 LEU HD1 . 15603 1
296 . 1 1 23 23 LEU HD13 H 1 1.226 0.02 . 1 . . . . . 58 LEU HD1 . 15603 1
297 . 1 1 23 23 LEU HD21 H 1 1.124 0.02 . 1 . . . . . 58 LEU HD2 . 15603 1
298 . 1 1 23 23 LEU HD22 H 1 1.124 0.02 . 1 . . . . . 58 LEU HD2 . 15603 1
299 . 1 1 23 23 LEU HD23 H 1 1.124 0.02 . 1 . . . . . 58 LEU HD2 . 15603 1
300 . 1 1 23 23 LEU HG H 1 1.786 0.02 . 1 . . . . . 58 LEU HG . 15603 1
301 . 1 1 23 23 LEU C C 13 177.858 0.2 . 1 . . . . . 58 LEU C . 15603 1
302 . 1 1 23 23 LEU CA C 13 57.601 0.2 . 1 . . . . . 58 LEU CA . 15603 1
303 . 1 1 23 23 LEU CB C 13 41.602 0.2 . 1 . . . . . 58 LEU CB . 15603 1
304 . 1 1 23 23 LEU CD1 C 13 24.359 0.2 . 1 . . . . . 58 LEU CD1 . 15603 1
305 . 1 1 23 23 LEU CD2 C 13 25.483 0.2 . 1 . . . . . 58 LEU CD2 . 15603 1
306 . 1 1 23 23 LEU CG C 13 27.203 0.2 . 1 . . . . . 58 LEU CG . 15603 1
307 . 1 1 23 23 LEU N N 15 131.453 0.2 . 1 . . . . . 58 LEU N . 15603 1
308 . 1 1 24 24 GLY H H 1 9.650 0.02 . 1 . . . . . 59 GLY H . 15603 1
309 . 1 1 24 24 GLY HA2 H 1 4.203 0.02 . 2 . . . . . 59 GLY HA2 . 15603 1
310 . 1 1 24 24 GLY HA3 H 1 3.652 0.02 . 2 . . . . . 59 GLY HA3 . 15603 1
311 . 1 1 24 24 GLY C C 13 174.535 0.2 . 1 . . . . . 59 GLY C . 15603 1
312 . 1 1 24 24 GLY CA C 13 45.713 0.2 . 1 . . . . . 59 GLY CA . 15603 1
313 . 1 1 24 24 GLY N N 15 118.028 0.2 . 1 . . . . . 59 GLY N . 15603 1
314 . 1 1 25 25 GLY H H 1 8.212 0.02 . 1 . . . . . 60 GLY H . 15603 1
315 . 1 1 25 25 GLY HA2 H 1 4.298 0.02 . 2 . . . . . 60 GLY HA2 . 15603 1
316 . 1 1 25 25 GLY HA3 H 1 3.546 0.02 . 2 . . . . . 60 GLY HA3 . 15603 1
317 . 1 1 25 25 GLY C C 13 174.529 0.2 . 1 . . . . . 60 GLY C . 15603 1
318 . 1 1 25 25 GLY CA C 13 45.776 0.2 . 1 . . . . . 60 GLY CA . 15603 1
319 . 1 1 25 25 GLY N N 15 109.210 0.2 . 1 . . . . . 60 GLY N . 15603 1
320 . 1 1 26 26 SER H H 1 8.513 0.02 . 1 . . . . . 61 SER H . 15603 1
321 . 1 1 26 26 SER HA H 1 4.893 0.02 . 1 . . . . . 61 SER HA . 15603 1
322 . 1 1 26 26 SER HB2 H 1 4.014 0.02 . 2 . . . . . 61 SER HB2 . 15603 1
323 . 1 1 26 26 SER HB3 H 1 4.014 0.02 . 2 . . . . . 61 SER HB3 . 15603 1
324 . 1 1 26 26 SER C C 13 174.445 0.2 . 1 . . . . . 61 SER C . 15603 1
325 . 1 1 26 26 SER CA C 13 57.804 0.2 . 1 . . . . . 61 SER CA . 15603 1
326 . 1 1 26 26 SER CB C 13 64.557 0.2 . 1 . . . . . 61 SER CB . 15603 1
327 . 1 1 26 26 SER N N 15 113.955 0.2 . 1 . . . . . 61 SER N . 15603 1
328 . 1 1 27 27 THR H H 1 7.877 0.02 . 1 . . . . . 62 THR H . 15603 1
329 . 1 1 27 27 THR HA H 1 5.341 0.02 . 1 . . . . . 62 THR HA . 15603 1
330 . 1 1 27 27 THR HB H 1 4.730 0.02 . 1 . . . . . 62 THR HB . 15603 1
331 . 1 1 27 27 THR HG21 H 1 1.306 0.02 . 1 . . . . . 62 THR HG2 . 15603 1
332 . 1 1 27 27 THR HG22 H 1 1.306 0.02 . 1 . . . . . 62 THR HG2 . 15603 1
333 . 1 1 27 27 THR HG23 H 1 1.306 0.02 . 1 . . . . . 62 THR HG2 . 15603 1
334 . 1 1 27 27 THR C C 13 175.055 0.2 . 1 . . . . . 62 THR C . 15603 1
335 . 1 1 27 27 THR CA C 13 60.597 0.2 . 1 . . . . . 62 THR CA . 15603 1
336 . 1 1 27 27 THR CB C 13 73.745 0.2 . 1 . . . . . 62 THR CB . 15603 1
337 . 1 1 27 27 THR CG2 C 13 21.057 0.2 . 1 . . . . . 62 THR CG2 . 15603 1
338 . 1 1 27 27 THR N N 15 110.065 0.2 . 1 . . . . . 62 THR N . 15603 1
339 . 1 1 28 28 LYS H H 1 8.596 0.02 . 1 . . . . . 63 LYS H . 15603 1
340 . 1 1 28 28 LYS HA H 1 3.871 0.02 . 1 . . . . . 63 LYS HA . 15603 1
341 . 1 1 28 28 LYS HB2 H 1 1.623 0.02 . 2 . . . . . 63 LYS HB2 . 15603 1
342 . 1 1 28 28 LYS HB3 H 1 1.542 0.02 . 2 . . . . . 63 LYS HB3 . 15603 1
343 . 1 1 28 28 LYS HD2 H 1 0.938 0.02 . 2 . . . . . 63 LYS HD2 . 15603 1
344 . 1 1 28 28 LYS HD3 H 1 0.617 0.02 . 2 . . . . . 63 LYS HD3 . 15603 1
345 . 1 1 28 28 LYS HE2 H 1 1.857 0.02 . 2 . . . . . 63 LYS HE2 . 15603 1
346 . 1 1 28 28 LYS HE3 H 1 1.513 0.02 . 2 . . . . . 63 LYS HE3 . 15603 1
347 . 1 1 28 28 LYS HG2 H 1 0.822 0.02 . 2 . . . . . 63 LYS HG2 . 15603 1
348 . 1 1 28 28 LYS HG3 H 1 -0.097 0.02 . 2 . . . . . 63 LYS HG3 . 15603 1
349 . 1 1 28 28 LYS C C 13 176.779 0.2 . 1 . . . . . 63 LYS C . 15603 1
350 . 1 1 28 28 LYS CA C 13 57.927 0.2 . 1 . . . . . 63 LYS CA . 15603 1
351 . 1 1 28 28 LYS CB C 13 31.556 0.2 . 1 . . . . . 63 LYS CB . 15603 1
352 . 1 1 28 28 LYS CD C 13 28.711 0.2 . 1 . . . . . 63 LYS CD . 15603 1
353 . 1 1 28 28 LYS CE C 13 41.290 0.2 . 1 . . . . . 63 LYS CE . 15603 1
354 . 1 1 28 28 LYS CG C 13 25.035 0.2 . 1 . . . . . 63 LYS CG . 15603 1
355 . 1 1 28 28 LYS N N 15 117.865 0.2 . 1 . . . . . 63 LYS N . 15603 1
356 . 1 1 29 29 LYS H H 1 8.094 0.02 . 1 . . . . . 64 LYS H . 15603 1
357 . 1 1 29 29 LYS HA H 1 4.293 0.02 . 1 . . . . . 64 LYS HA . 15603 1
358 . 1 1 29 29 LYS HB2 H 1 1.981 0.02 . 2 . . . . . 64 LYS HB2 . 15603 1
359 . 1 1 29 29 LYS HB3 H 1 1.613 0.02 . 2 . . . . . 64 LYS HB3 . 15603 1
360 . 1 1 29 29 LYS HD2 H 1 1.649 0.02 . 2 . . . . . 64 LYS HD2 . 15603 1
361 . 1 1 29 29 LYS HD3 H 1 1.649 0.02 . 2 . . . . . 64 LYS HD3 . 15603 1
362 . 1 1 29 29 LYS HE2 H 1 2.976 0.02 . 2 . . . . . 64 LYS HE2 . 15603 1
363 . 1 1 29 29 LYS HE3 H 1 2.976 0.02 . 2 . . . . . 64 LYS HE3 . 15603 1
364 . 1 1 29 29 LYS HG2 H 1 1.500 0.02 . 2 . . . . . 64 LYS HG2 . 15603 1
365 . 1 1 29 29 LYS HG3 H 1 1.382 0.02 . 2 . . . . . 64 LYS HG3 . 15603 1
366 . 1 1 29 29 LYS C C 13 176.917 0.2 . 1 . . . . . 64 LYS C . 15603 1
367 . 1 1 29 29 LYS CA C 13 56.371 0.2 . 1 . . . . . 64 LYS CA . 15603 1
368 . 1 1 29 29 LYS CB C 13 32.118 0.2 . 1 . . . . . 64 LYS CB . 15603 1
369 . 1 1 29 29 LYS CD C 13 28.649 0.2 . 1 . . . . . 64 LYS CD . 15603 1
370 . 1 1 29 29 LYS CE C 13 42.205 0.2 . 1 . . . . . 64 LYS CE . 15603 1
371 . 1 1 29 29 LYS CG C 13 25.277 0.2 . 1 . . . . . 64 LYS CG . 15603 1
372 . 1 1 29 29 LYS N N 15 117.668 0.2 . 1 . . . . . 64 LYS N . 15603 1
373 . 1 1 30 30 GLY H H 1 7.686 0.02 . 1 . . . . . 65 GLY H . 15603 1
374 . 1 1 30 30 GLY HA2 H 1 4.153 0.02 . 2 . . . . . 65 GLY HA2 . 15603 1
375 . 1 1 30 30 GLY HA3 H 1 3.749 0.02 . 2 . . . . . 65 GLY HA3 . 15603 1
376 . 1 1 30 30 GLY C C 13 171.892 0.2 . 1 . . . . . 65 GLY C . 15603 1
377 . 1 1 30 30 GLY CA C 13 46.582 0.2 . 1 . . . . . 65 GLY CA . 15603 1
378 . 1 1 30 30 GLY N N 15 109.772 0.2 . 1 . . . . . 65 GLY N . 15603 1
379 . 1 1 31 31 ILE H H 1 9.060 0.02 . 1 . . . . . 66 ILE H . 15603 1
380 . 1 1 31 31 ILE HA H 1 4.774 0.02 . 1 . . . . . 66 ILE HA . 15603 1
381 . 1 1 31 31 ILE HB H 1 1.998 0.02 . 1 . . . . . 66 ILE HB . 15603 1
382 . 1 1 31 31 ILE HD11 H 1 0.552 0.02 . 1 . . . . . 66 ILE HD1 . 15603 1
383 . 1 1 31 31 ILE HD12 H 1 0.552 0.02 . 1 . . . . . 66 ILE HD1 . 15603 1
384 . 1 1 31 31 ILE HD13 H 1 0.552 0.02 . 1 . . . . . 66 ILE HD1 . 15603 1
385 . 1 1 31 31 ILE HG12 H 1 2.105 0.02 . 2 . . . . . 66 ILE HG12 . 15603 1
386 . 1 1 31 31 ILE HG13 H 1 1.678 0.02 . 2 . . . . . 66 ILE HG13 . 15603 1
387 . 1 1 31 31 ILE HG21 H 1 0.887 0.02 . 1 . . . . . 66 ILE HG2 . 15603 1
388 . 1 1 31 31 ILE HG22 H 1 0.887 0.02 . 1 . . . . . 66 ILE HG2 . 15603 1
389 . 1 1 31 31 ILE HG23 H 1 0.887 0.02 . 1 . . . . . 66 ILE HG2 . 15603 1
390 . 1 1 31 31 ILE C C 13 172.115 0.2 . 1 . . . . . 66 ILE C . 15603 1
391 . 1 1 31 31 ILE CA C 13 58.996 0.2 . 1 . . . . . 66 ILE CA . 15603 1
392 . 1 1 31 31 ILE CB C 13 43.616 0.2 . 1 . . . . . 66 ILE CB . 15603 1
393 . 1 1 31 31 ILE CD1 C 13 15.842 0.2 . 1 . . . . . 66 ILE CD1 . 15603 1
394 . 1 1 31 31 ILE CG1 C 13 29.862 0.2 . 1 . . . . . 66 ILE CG1 . 15603 1
395 . 1 1 31 31 ILE CG2 C 13 16.262 0.2 . 1 . . . . . 66 ILE CG2 . 15603 1
396 . 1 1 31 31 ILE N N 15 129.513 0.2 . 1 . . . . . 66 ILE N . 15603 1
397 . 1 1 32 32 ASP H H 1 7.042 0.02 . 1 . . . . . 67 ASP H . 15603 1
398 . 1 1 32 32 ASP HA H 1 4.417 0.02 . 1 . . . . . 67 ASP HA . 15603 1
399 . 1 1 32 32 ASP HB2 H 1 3.364 0.02 . 2 . . . . . 67 ASP HB2 . 15603 1
400 . 1 1 32 32 ASP HB3 H 1 3.152 0.02 . 2 . . . . . 67 ASP HB3 . 15603 1
401 . 1 1 32 32 ASP C C 13 177.626 0.2 . 1 . . . . . 67 ASP C . 15603 1
402 . 1 1 32 32 ASP CA C 13 51.277 0.2 . 1 . . . . . 67 ASP CA . 15603 1
403 . 1 1 32 32 ASP CB C 13 41.645 0.2 . 1 . . . . . 67 ASP CB . 15603 1
404 . 1 1 32 32 ASP N N 15 122.063 0.2 . 1 . . . . . 67 ASP N . 15603 1
405 . 1 1 33 33 CYS H H 1 8.312 0.02 . 1 . . . . . 68 CYS H . 15603 1
406 . 1 1 33 33 CYS HA H 1 4.941 0.02 . 1 . . . . . 68 CYS HA . 15603 1
407 . 1 1 33 33 CYS HB2 H 1 3.753 0.02 . 2 . . . . . 68 CYS HB2 . 15603 1
408 . 1 1 33 33 CYS HB3 H 1 3.626 0.02 . 2 . . . . . 68 CYS HB3 . 15603 1
409 . 1 1 33 33 CYS C C 13 178.188 0.2 . 1 . . . . . 68 CYS C . 15603 1
410 . 1 1 33 33 CYS CA C 13 60.253 0.2 . 1 . . . . . 68 CYS CA . 15603 1
411 . 1 1 33 33 CYS CB C 13 25.585 0.2 . 1 . . . . . 68 CYS CB . 15603 1
412 . 1 1 33 33 CYS N N 15 115.703 0.2 . 1 . . . . . 68 CYS N . 15603 1
413 . 1 1 34 34 SER H H 1 8.370 0.02 . 1 . . . . . 69 SER H . 15603 1
414 . 1 1 34 34 SER HA H 1 4.409 0.02 . 1 . . . . . 69 SER HA . 15603 1
415 . 1 1 34 34 SER HB2 H 1 4.159 0.02 . 2 . . . . . 69 SER HB2 . 15603 1
416 . 1 1 34 34 SER HB3 H 1 3.961 0.02 . 2 . . . . . 69 SER HB3 . 15603 1
417 . 1 1 34 34 SER C C 13 178.244 0.2 . 1 . . . . . 69 SER C . 15603 1
418 . 1 1 34 34 SER CA C 13 59.820 0.2 . 1 . . . . . 69 SER CA . 15603 1
419 . 1 1 34 34 SER CB C 13 61.122 0.2 . 1 . . . . . 69 SER CB . 15603 1
420 . 1 1 34 34 SER N N 15 120.81 0.2 . 1 . . . . . 69 SER N . 15603 1
421 . 1 1 35 35 GLY H H 1 8.973 0.02 . 1 . . . . . 70 GLY H . 15603 1
422 . 1 1 35 35 GLY HA2 H 1 3.770 0.02 . 2 . . . . . 70 GLY HA2 . 15603 1
423 . 1 1 35 35 GLY HA3 H 1 3.767 0.02 . 2 . . . . . 70 GLY HA3 . 15603 1
424 . 1 1 35 35 GLY C C 13 176.252 0.2 . 1 . . . . . 70 GLY C . 15603 1
425 . 1 1 35 35 GLY CA C 13 46.984 0.2 . 1 . . . . . 70 GLY CA . 15603 1
426 . 1 1 35 35 GLY N N 15 117.391 0.2 . 1 . . . . . 70 GLY N . 15603 1
427 . 1 1 36 36 PHE H H 1 8.756 0.02 . 1 . . . . . 71 PHE H . 15603 1
428 . 1 1 36 36 PHE HA H 1 3.781 0.02 . 1 . . . . . 71 PHE HA . 15603 1
429 . 1 1 36 36 PHE HB2 H 1 3.098 0.02 . 2 . . . . . 71 PHE HB2 . 15603 1
430 . 1 1 36 36 PHE HB3 H 1 3.030 0.02 . 2 . . . . . 71 PHE HB3 . 15603 1
431 . 1 1 36 36 PHE HD1 H 1 6.893 0.02 . 3 . . . . . 71 PHE HD1 . 15603 1
432 . 1 1 36 36 PHE HD2 H 1 6.893 0.02 . 3 . . . . . 71 PHE HD2 . 15603 1
433 . 1 1 36 36 PHE HZ H 1 6.794 0.02 . 1 . . . . . 71 PHE HZ . 15603 1
434 . 1 1 36 36 PHE C C 13 178.432 0.2 . 1 . . . . . 71 PHE C . 15603 1
435 . 1 1 36 36 PHE CA C 13 62.176 0.2 . 1 . . . . . 71 PHE CA . 15603 1
436 . 1 1 36 36 PHE CB C 13 39.267 0.2 . 1 . . . . . 71 PHE CB . 15603 1
437 . 1 1 36 36 PHE CD1 C 13 130.14 0.2 . 3 . . . . . 71 PHE CD1 . 15603 1
438 . 1 1 36 36 PHE CD2 C 13 130.14 0.2 . 3 . . . . . 71 PHE CD2 . 15603 1
439 . 1 1 36 36 PHE CZ C 13 129.35 0.2 . 1 . . . . . 71 PHE CZ . 15603 1
440 . 1 1 36 36 PHE N N 15 123.306 0.2 . 1 . . . . . 71 PHE N . 15603 1
441 . 1 1 37 37 VAL H H 1 7.675 0.02 . 1 . . . . . 72 VAL H . 15603 1
442 . 1 1 37 37 VAL HA H 1 3.371 0.02 . 1 . . . . . 72 VAL HA . 15603 1
443 . 1 1 37 37 VAL HB H 1 2.293 0.02 . 1 . . . . . 72 VAL HB . 15603 1
444 . 1 1 37 37 VAL HG11 H 1 0.833 0.02 . 1 . . . . . 72 VAL HG1 . 15603 1
445 . 1 1 37 37 VAL HG12 H 1 0.833 0.02 . 1 . . . . . 72 VAL HG1 . 15603 1
446 . 1 1 37 37 VAL HG13 H 1 0.833 0.02 . 1 . . . . . 72 VAL HG1 . 15603 1
447 . 1 1 37 37 VAL HG21 H 1 1.209 0.02 . 1 . . . . . 72 VAL HG2 . 15603 1
448 . 1 1 37 37 VAL HG22 H 1 1.209 0.02 . 1 . . . . . 72 VAL HG2 . 15603 1
449 . 1 1 37 37 VAL HG23 H 1 1.209 0.02 . 1 . . . . . 72 VAL HG2 . 15603 1
450 . 1 1 37 37 VAL C C 13 176.701 0.2 . 1 . . . . . 72 VAL C . 15603 1
451 . 1 1 37 37 VAL CA C 13 67.878 0.2 . 1 . . . . . 72 VAL CA . 15603 1
452 . 1 1 37 37 VAL CB C 13 31.965 0.2 . 1 . . . . . 72 VAL CB . 15603 1
453 . 1 1 37 37 VAL CG1 C 13 21.871 0.2 . 1 . . . . . 72 VAL CG1 . 15603 1
454 . 1 1 37 37 VAL CG2 C 13 24.164 0.2 . 1 . . . . . 72 VAL CG2 . 15603 1
455 . 1 1 37 37 VAL N N 15 122.864 0.2 . 1 . . . . . 72 VAL N . 15603 1
456 . 1 1 38 38 GLN H H 1 8.586 0.02 . 1 . . . . . 73 GLN H . 15603 1
457 . 1 1 38 38 GLN HA H 1 3.900 0.02 . 1 . . . . . 73 GLN HA . 15603 1
458 . 1 1 38 38 GLN HB2 H 1 2.230 0.02 . 2 . . . . . 73 GLN HB2 . 15603 1
459 . 1 1 38 38 GLN HB3 H 1 1.830 0.02 . 2 . . . . . 73 GLN HB3 . 15603 1
460 . 1 1 38 38 GLN HE21 H 1 7.733 0.02 . 2 . . . . . 73 GLN HE21 . 15603 1
461 . 1 1 38 38 GLN HE22 H 1 6.839 0.02 . 2 . . . . . 73 GLN HE22 . 15603 1
462 . 1 1 38 38 GLN HG2 H 1 2.441 0.02 . 2 . . . . . 73 GLN HG2 . 15603 1
463 . 1 1 38 38 GLN HG3 H 1 1.885 0.02 . 2 . . . . . 73 GLN HG3 . 15603 1
464 . 1 1 38 38 GLN C C 13 179.678 0.2 . 1 . . . . . 73 GLN C . 15603 1
465 . 1 1 38 38 GLN CA C 13 59.617 0.2 . 1 . . . . . 73 GLN CA . 15603 1
466 . 1 1 38 38 GLN CB C 13 29.436 0.2 . 1 . . . . . 73 GLN CB . 15603 1
467 . 1 1 38 38 GLN CD C 13 178.852 0.2 . 1 . . . . . 73 GLN CD . 15603 1
468 . 1 1 38 38 GLN CG C 13 34.074 0.2 . 1 . . . . . 73 GLN CG . 15603 1
469 . 1 1 38 38 GLN N N 15 119.198 0.2 . 1 . . . . . 73 GLN N . 15603 1
470 . 1 1 38 38 GLN NE2 N 15 111.667 0.2 . 1 . . . . . 73 GLN NE2 . 15603 1
471 . 1 1 39 39 ARG H H 1 8.406 0.02 . 1 . . . . . 74 ARG H . 15603 1
472 . 1 1 39 39 ARG HA H 1 3.855 0.02 . 1 . . . . . 74 ARG HA . 15603 1
473 . 1 1 39 39 ARG HB2 H 1 1.530 0.02 . 2 . . . . . 74 ARG HB2 . 15603 1
474 . 1 1 39 39 ARG HB3 H 1 1.437 0.02 . 2 . . . . . 74 ARG HB3 . 15603 1
475 . 1 1 39 39 ARG HD2 H 1 3.135 0.02 . 2 . . . . . 74 ARG HD2 . 15603 1
476 . 1 1 39 39 ARG HD3 H 1 2.878 0.02 . 2 . . . . . 74 ARG HD3 . 15603 1
477 . 1 1 39 39 ARG HG2 H 1 1.637 0.02 . 2 . . . . . 74 ARG HG2 . 15603 1
478 . 1 1 39 39 ARG HG3 H 1 1.340 0.02 . 2 . . . . . 74 ARG HG3 . 15603 1
479 . 1 1 39 39 ARG C C 13 177.159 0.2 . 1 . . . . . 74 ARG C . 15603 1
480 . 1 1 39 39 ARG CA C 13 60.296 0.2 . 1 . . . . . 74 ARG CA . 15603 1
481 . 1 1 39 39 ARG CB C 13 29.372 0.2 . 1 . . . . . 74 ARG CB . 15603 1
482 . 1 1 39 39 ARG CD C 13 43.105 0.2 . 1 . . . . . 74 ARG CD . 15603 1
483 . 1 1 39 39 ARG CG C 13 28.108 0.2 . 1 . . . . . 74 ARG CG . 15603 1
484 . 1 1 39 39 ARG N N 15 118.777 0.2 . 1 . . . . . 74 ARG N . 15603 1
485 . 1 1 40 40 THR H H 1 7.571 0.02 . 1 . . . . . 75 THR H . 15603 1
486 . 1 1 40 40 THR HA H 1 3.318 0.02 . 1 . . . . . 75 THR HA . 15603 1
487 . 1 1 40 40 THR HB H 1 3.700 0.02 . 1 . . . . . 75 THR HB . 15603 1
488 . 1 1 40 40 THR HG21 H 1 0.520 0.02 . 1 . . . . . 75 THR HG2 . 15603 1
489 . 1 1 40 40 THR HG22 H 1 0.520 0.02 . 1 . . . . . 75 THR HG2 . 15603 1
490 . 1 1 40 40 THR HG23 H 1 0.520 0.02 . 1 . . . . . 75 THR HG2 . 15603 1
491 . 1 1 40 40 THR C C 13 176.128 0.2 . 1 . . . . . 75 THR C . 15603 1
492 . 1 1 40 40 THR CA C 13 67.705 0.2 . 1 . . . . . 75 THR CA . 15603 1
493 . 1 1 40 40 THR CB C 13 67.389 0.2 . 1 . . . . . 75 THR CB . 15603 1
494 . 1 1 40 40 THR CG2 C 13 20.116 0.2 . 1 . . . . . 75 THR CG2 . 15603 1
495 . 1 1 40 40 THR N N 15 115.049 0.2 . 1 . . . . . 75 THR N . 15603 1
496 . 1 1 41 41 PHE H H 1 8.182 0.02 . 1 . . . . . 76 PHE H . 15603 1
497 . 1 1 41 41 PHE HA H 1 4.256 0.02 . 1 . . . . . 76 PHE HA . 15603 1
498 . 1 1 41 41 PHE HB2 H 1 3.193 0.02 . 2 . . . . . 76 PHE HB2 . 15603 1
499 . 1 1 41 41 PHE HB3 H 1 3.030 0.02 . 2 . . . . . 76 PHE HB3 . 15603 1
500 . 1 1 41 41 PHE HD1 H 1 7.340 0.02 . 3 . . . . . 76 PHE HD1 . 15603 1
501 . 1 1 41 41 PHE HD2 H 1 7.340 0.02 . 3 . . . . . 76 PHE HD2 . 15603 1
502 . 1 1 41 41 PHE HE1 H 1 6.942 0.02 . 3 . . . . . 76 PHE HE1 . 15603 1
503 . 1 1 41 41 PHE HE2 H 1 6.942 0.02 . 3 . . . . . 76 PHE HE2 . 15603 1
504 . 1 1 41 41 PHE HZ H 1 7.729 0.02 . 1 . . . . . 76 PHE HZ . 15603 1
505 . 1 1 41 41 PHE C C 13 178.686 0.2 . 1 . . . . . 76 PHE C . 15603 1
506 . 1 1 41 41 PHE CA C 13 63.498 0.2 . 1 . . . . . 76 PHE CA . 15603 1
507 . 1 1 41 41 PHE CB C 13 38.031 0.2 . 1 . . . . . 76 PHE CB . 15603 1
508 . 1 1 41 41 PHE CD1 C 13 130.977 0.2 . 3 . . . . . 76 PHE CD1 . 15603 1
509 . 1 1 41 41 PHE CD2 C 13 130.977 0.2 . 3 . . . . . 76 PHE CD2 . 15603 1
510 . 1 1 41 41 PHE CE1 C 13 131.021 0.2 . 3 . . . . . 76 PHE CE1 . 15603 1
511 . 1 1 41 41 PHE CE2 C 13 131.021 0.2 . 3 . . . . . 76 PHE CE2 . 15603 1
512 . 1 1 41 41 PHE CZ C 13 130.267 0.2 . 1 . . . . . 76 PHE CZ . 15603 1
513 . 1 1 41 41 PHE N N 15 117.760 0.2 . 1 . . . . . 76 PHE N . 15603 1
514 . 1 1 42 42 ARG H H 1 7.842 0.02 . 1 . . . . . 77 ARG H . 15603 1
515 . 1 1 42 42 ARG HA H 1 4.006 0.02 . 1 . . . . . 77 ARG HA . 15603 1
516 . 1 1 42 42 ARG HB2 H 1 2.211 0.02 . 2 . . . . . 77 ARG HB2 . 15603 1
517 . 1 1 42 42 ARG HB3 H 1 1.757 0.02 . 2 . . . . . 77 ARG HB3 . 15603 1
518 . 1 1 42 42 ARG HD2 H 1 3.314 0.02 . 2 . . . . . 77 ARG HD2 . 15603 1
519 . 1 1 42 42 ARG HD3 H 1 3.195 0.02 . 2 . . . . . 77 ARG HD3 . 15603 1
520 . 1 1 42 42 ARG HG2 H 1 1.699 0.02 . 2 . . . . . 77 ARG HG2 . 15603 1
521 . 1 1 42 42 ARG HG3 H 1 1.459 0.02 . 2 . . . . . 77 ARG HG3 . 15603 1
522 . 1 1 42 42 ARG C C 13 178.905 0.2 . 1 . . . . . 77 ARG C . 15603 1
523 . 1 1 42 42 ARG CA C 13 60.170 0.2 . 1 . . . . . 77 ARG CA . 15603 1
524 . 1 1 42 42 ARG CB C 13 31.383 0.2 . 1 . . . . . 77 ARG CB . 15603 1
525 . 1 1 42 42 ARG CD C 13 43.959 0.2 . 1 . . . . . 77 ARG CD . 15603 1
526 . 1 1 42 42 ARG CG C 13 26.522 0.2 . 1 . . . . . 77 ARG CG . 15603 1
527 . 1 1 42 42 ARG N N 15 121.751 0.2 . 1 . . . . . 77 ARG N . 15603 1
528 . 1 1 43 43 GLU H H 1 8.518 0.02 . 1 . . . . . 78 GLU H . 15603 1
529 . 1 1 43 43 GLU HA H 1 3.971 0.02 . 1 . . . . . 78 GLU HA . 15603 1
530 . 1 1 43 43 GLU HB2 H 1 2.116 0.02 . 2 . . . . . 78 GLU HB2 . 15603 1
531 . 1 1 43 43 GLU HB3 H 1 2.039 0.02 . 2 . . . . . 78 GLU HB3 . 15603 1
532 . 1 1 43 43 GLU HG2 H 1 2.526 0.02 . 2 . . . . . 78 GLU HG2 . 15603 1
533 . 1 1 43 43 GLU HG3 H 1 2.361 0.02 . 2 . . . . . 78 GLU HG3 . 15603 1
534 . 1 1 43 43 GLU C C 13 178.745 0.2 . 1 . . . . . 78 GLU C . 15603 1
535 . 1 1 43 43 GLU CA C 13 59.357 0.2 . 1 . . . . . 78 GLU CA . 15603 1
536 . 1 1 43 43 GLU CB C 13 29.609 0.2 . 1 . . . . . 78 GLU CB . 15603 1
537 . 1 1 43 43 GLU CG C 13 37.615 0.2 . 1 . . . . . 78 GLU CG . 15603 1
538 . 1 1 43 43 GLU N N 15 117.255 0.2 . 1 . . . . . 78 GLU N . 15603 1
539 . 1 1 44 44 GLN H H 1 8.061 0.02 . 1 . . . . . 79 GLN H . 15603 1
540 . 1 1 44 44 GLN HA H 1 4.255 0.02 . 1 . . . . . 79 GLN HA . 15603 1
541 . 1 1 44 44 GLN HB2 H 1 1.071 0.02 . 2 . . . . . 79 GLN HB2 . 15603 1
542 . 1 1 44 44 GLN HB3 H 1 1.039 0.02 . 2 . . . . . 79 GLN HB3 . 15603 1
543 . 1 1 44 44 GLN HE21 H 1 7.934 0.02 . 2 . . . . . 79 GLN HE21 . 15603 1
544 . 1 1 44 44 GLN HE22 H 1 6.793 0.02 . 2 . . . . . 79 GLN HE22 . 15603 1
545 . 1 1 44 44 GLN HG2 H 1 2.300 0.02 . 2 . . . . . 79 GLN HG2 . 15603 1
546 . 1 1 44 44 GLN HG3 H 1 1.824 0.02 . 2 . . . . . 79 GLN HG3 . 15603 1
547 . 1 1 44 44 GLN C C 13 177.097 0.2 . 1 . . . . . 79 GLN C . 15603 1
548 . 1 1 44 44 GLN CA C 13 55.717 0.2 . 1 . . . . . 79 GLN CA . 15603 1
549 . 1 1 44 44 GLN CB C 13 27.725 0.2 . 1 . . . . . 79 GLN CB . 15603 1
550 . 1 1 44 44 GLN CD C 13 177.528 0.2 . 1 . . . . . 79 GLN CD . 15603 1
551 . 1 1 44 44 GLN CG C 13 31.642 0.2 . 1 . . . . . 79 GLN CG . 15603 1
552 . 1 1 44 44 GLN N N 15 110.742 0.2 . 1 . . . . . 79 GLN N . 15603 1
553 . 1 1 44 44 GLN NE2 N 15 110.254 0.2 . 1 . . . . . 79 GLN NE2 . 15603 1
554 . 1 1 45 45 PHE H H 1 6.684 0.02 . 1 . . . . . 80 PHE H . 15603 1
555 . 1 1 45 45 PHE HA H 1 5.006 0.02 . 1 . . . . . 80 PHE HA . 15603 1
556 . 1 1 45 45 PHE HB2 H 1 3.533 0.02 . 2 . . . . . 80 PHE HB2 . 15603 1
557 . 1 1 45 45 PHE HB3 H 1 3.047 0.02 . 2 . . . . . 80 PHE HB3 . 15603 1
558 . 1 1 45 45 PHE HD1 H 1 7.047 0.02 . 3 . . . . . 80 PHE HD1 . 15603 1
559 . 1 1 45 45 PHE HD2 H 1 7.047 0.02 . 3 . . . . . 80 PHE HD2 . 15603 1
560 . 1 1 45 45 PHE HE1 H 1 6.712 0.02 . 3 . . . . . 80 PHE HE1 . 15603 1
561 . 1 1 45 45 PHE HE2 H 1 6.712 0.02 . 3 . . . . . 80 PHE HE2 . 15603 1
562 . 1 1 45 45 PHE HZ H 1 7.329 0.02 . 1 . . . . . 80 PHE HZ . 15603 1
563 . 1 1 45 45 PHE C C 13 175.492 0.2 . 1 . . . . . 80 PHE C . 15603 1
564 . 1 1 45 45 PHE CA C 13 56.777 0.2 . 1 . . . . . 80 PHE CA . 15603 1
565 . 1 1 45 45 PHE CB C 13 41.182 0.2 . 1 . . . . . 80 PHE CB . 15603 1
566 . 1 1 45 45 PHE CD1 C 13 132.982 0.2 . 3 . . . . . 80 PHE CD1 . 15603 1
567 . 1 1 45 45 PHE CD2 C 13 132.982 0.2 . 3 . . . . . 80 PHE CD2 . 15603 1
568 . 1 1 45 45 PHE CE1 C 13 129.774 0.2 . 3 . . . . . 80 PHE CE1 . 15603 1
569 . 1 1 45 45 PHE CE2 C 13 129.774 0.2 . 3 . . . . . 80 PHE CE2 . 15603 1
570 . 1 1 45 45 PHE CZ C 13 129.810 0.2 . 1 . . . . . 80 PHE CZ . 15603 1
571 . 1 1 45 45 PHE N N 15 111.332 0.2 . 1 . . . . . 80 PHE N . 15603 1
572 . 1 1 46 46 GLY H H 1 7.543 0.02 . 1 . . . . . 81 GLY H . 15603 1
573 . 1 1 46 46 GLY HA2 H 1 4.031 0.02 . 2 . . . . . 81 GLY HA2 . 15603 1
574 . 1 1 46 46 GLY HA3 H 1 3.959 0.02 . 2 . . . . . 81 GLY HA3 . 15603 1
575 . 1 1 46 46 GLY C C 13 173.444 0.2 . 1 . . . . . 81 GLY C . 15603 1
576 . 1 1 46 46 GLY CA C 13 46.799 0.2 . 1 . . . . . 81 GLY CA . 15603 1
577 . 1 1 46 46 GLY N N 15 109.916 0.2 . 1 . . . . . 81 GLY N . 15603 1
578 . 1 1 47 47 LEU H H 1 7.650 0.02 . 1 . . . . . 82 LEU H . 15603 1
579 . 1 1 47 47 LEU HA H 1 4.609 0.02 . 1 . . . . . 82 LEU HA . 15603 1
580 . 1 1 47 47 LEU HB2 H 1 1.639 0.02 . 2 . . . . . 82 LEU HB2 . 15603 1
581 . 1 1 47 47 LEU HB3 H 1 1.411 0.02 . 2 . . . . . 82 LEU HB3 . 15603 1
582 . 1 1 47 47 LEU HD11 H 1 0.906 0.02 . 1 . . . . . 82 LEU HD1 . 15603 1
583 . 1 1 47 47 LEU HD12 H 1 0.906 0.02 . 1 . . . . . 82 LEU HD1 . 15603 1
584 . 1 1 47 47 LEU HD13 H 1 0.906 0.02 . 1 . . . . . 82 LEU HD1 . 15603 1
585 . 1 1 47 47 LEU HD21 H 1 0.722 0.02 . 1 . . . . . 82 LEU HD2 . 15603 1
586 . 1 1 47 47 LEU HD22 H 1 0.722 0.02 . 1 . . . . . 82 LEU HD2 . 15603 1
587 . 1 1 47 47 LEU HD23 H 1 0.722 0.02 . 1 . . . . . 82 LEU HD2 . 15603 1
588 . 1 1 47 47 LEU HG H 1 1.418 0.02 . 1 . . . . . 82 LEU HG . 15603 1
589 . 1 1 47 47 LEU C C 13 175.237 0.2 . 1 . . . . . 82 LEU C . 15603 1
590 . 1 1 47 47 LEU CA C 13 53.788 0.2 . 1 . . . . . 82 LEU CA . 15603 1
591 . 1 1 47 47 LEU CB C 13 45.012 0.2 . 1 . . . . . 82 LEU CB . 15603 1
592 . 1 1 47 47 LEU CD1 C 13 24.768 0.2 . 1 . . . . . 82 LEU CD1 . 15603 1
593 . 1 1 47 47 LEU CD2 C 13 25.234 0.2 . 1 . . . . . 82 LEU CD2 . 15603 1
594 . 1 1 47 47 LEU CG C 13 27.317 0.2 . 1 . . . . . 82 LEU CG . 15603 1
595 . 1 1 47 47 LEU N N 15 122.120 0.2 . 1 . . . . . 82 LEU N . 15603 1
596 . 1 1 48 48 GLU H H 1 8.757 0.02 . 1 . . . . . 83 GLU H . 15603 1
597 . 1 1 48 48 GLU HA H 1 4.376 0.02 . 1 . . . . . 83 GLU HA . 15603 1
598 . 1 1 48 48 GLU HB2 H 1 1.943 0.02 . 2 . . . . . 83 GLU HB2 . 15603 1
599 . 1 1 48 48 GLU HB3 H 1 1.851 0.02 . 2 . . . . . 83 GLU HB3 . 15603 1
600 . 1 1 48 48 GLU HG2 H 1 2.156 0.02 . 2 . . . . . 83 GLU HG2 . 15603 1
601 . 1 1 48 48 GLU HG3 H 1 2.156 0.02 . 2 . . . . . 83 GLU HG3 . 15603 1
602 . 1 1 48 48 GLU C C 13 174.896 0.2 . 1 . . . . . 83 GLU C . 15603 1
603 . 1 1 48 48 GLU CA C 13 55.657 0.2 . 1 . . . . . 83 GLU CA . 15603 1
604 . 1 1 48 48 GLU CB C 13 29.510 0.2 . 1 . . . . . 83 GLU CB . 15603 1
605 . 1 1 48 48 GLU CG C 13 34.824 0.2 . 1 . . . . . 83 GLU CG . 15603 1
606 . 1 1 48 48 GLU N N 15 126.678 0.2 . 1 . . . . . 83 GLU N . 15603 1
607 . 1 1 49 49 LEU H H 1 8.878 0.02 . 1 . . . . . 84 LEU H . 15603 1
608 . 1 1 49 49 LEU HA H 1 4.695 0.02 . 1 . . . . . 84 LEU HA . 15603 1
609 . 1 1 49 49 LEU HB2 H 1 1.660 0.02 . 2 . . . . . 84 LEU HB2 . 15603 1
610 . 1 1 49 49 LEU HB3 H 1 1.368 0.02 . 2 . . . . . 84 LEU HB3 . 15603 1
611 . 1 1 49 49 LEU HD11 H 1 0.398 0.02 . 1 . . . . . 84 LEU HD1 . 15603 1
612 . 1 1 49 49 LEU HD12 H 1 0.398 0.02 . 1 . . . . . 84 LEU HD1 . 15603 1
613 . 1 1 49 49 LEU HD13 H 1 0.398 0.02 . 1 . . . . . 84 LEU HD1 . 15603 1
614 . 1 1 49 49 LEU HD21 H 1 0.587 0.02 . 1 . . . . . 84 LEU HD2 . 15603 1
615 . 1 1 49 49 LEU HD22 H 1 0.587 0.02 . 1 . . . . . 84 LEU HD2 . 15603 1
616 . 1 1 49 49 LEU HD23 H 1 0.587 0.02 . 1 . . . . . 84 LEU HD2 . 15603 1
617 . 1 1 49 49 LEU HG H 1 1.522 0.02 . 1 . . . . . 84 LEU HG . 15603 1
618 . 1 1 49 49 LEU C C 13 174.232 0.2 . 1 . . . . . 84 LEU C . 15603 1
619 . 1 1 49 49 LEU CA C 13 51.998 0.2 . 1 . . . . . 84 LEU CA . 15603 1
620 . 1 1 49 49 LEU CB C 13 42.954 0.2 . 1 . . . . . 84 LEU CB . 15603 1
621 . 1 1 49 49 LEU CD1 C 13 26.453 0.2 . 1 . . . . . 84 LEU CD1 . 15603 1
622 . 1 1 49 49 LEU CD2 C 13 23.677 0.2 . 1 . . . . . 84 LEU CD2 . 15603 1
623 . 1 1 49 49 LEU CG C 13 27.606 0.2 . 1 . . . . . 84 LEU CG . 15603 1
624 . 1 1 49 49 LEU N N 15 128.072 0.2 . 1 . . . . . 84 LEU N . 15603 1
625 . 1 1 50 50 PRO HA H 1 4.588 0.02 . 1 . . . . . 85 PRO HA . 15603 1
626 . 1 1 50 50 PRO HB2 H 1 2.372 0.02 . 2 . . . . . 85 PRO HB2 . 15603 1
627 . 1 1 50 50 PRO HB3 H 1 1.922 0.02 . 2 . . . . . 85 PRO HB3 . 15603 1
628 . 1 1 50 50 PRO HD2 H 1 3.858 0.02 . 2 . . . . . 85 PRO HD2 . 15603 1
629 . 1 1 50 50 PRO HD3 H 1 3.325 0.02 . 2 . . . . . 85 PRO HD3 . 15603 1
630 . 1 1 50 50 PRO HG2 H 1 1.973 0.02 . 2 . . . . . 85 PRO HG2 . 15603 1
631 . 1 1 50 50 PRO HG3 H 1 1.593 0.02 . 2 . . . . . 85 PRO HG3 . 15603 1
632 . 1 1 50 50 PRO C C 13 174.814 0.2 . 1 . . . . . 85 PRO C . 15603 1
633 . 1 1 50 50 PRO CA C 13 61.997 0.2 . 1 . . . . . 85 PRO CA . 15603 1
634 . 1 1 50 50 PRO CB C 13 32.696 0.2 . 1 . . . . . 85 PRO CB . 15603 1
635 . 1 1 50 50 PRO CD C 13 50.282 0.2 . 1 . . . . . 85 PRO CD . 15603 1
636 . 1 1 50 50 PRO CG C 13 27.542 0.2 . 1 . . . . . 85 PRO CG . 15603 1
637 . 1 1 51 51 ARG H H 1 8.391 0.02 . 1 . . . . . 86 ARG H . 15603 1
638 . 1 1 51 51 ARG HA H 1 3.884 0.02 . 1 . . . . . 86 ARG HA . 15603 1
639 . 1 1 51 51 ARG HB2 H 1 1.908 0.02 . 2 . . . . . 86 ARG HB2 . 15603 1
640 . 1 1 51 51 ARG HB3 H 1 1.908 0.02 . 2 . . . . . 86 ARG HB3 . 15603 1
641 . 1 1 51 51 ARG HD2 H 1 3.171 0.02 . 2 . . . . . 86 ARG HD2 . 15603 1
642 . 1 1 51 51 ARG HD3 H 1 3.171 0.02 . 2 . . . . . 86 ARG HD3 . 15603 1
643 . 1 1 51 51 ARG HG2 H 1 1.768 0.02 . 2 . . . . . 86 ARG HG2 . 15603 1
644 . 1 1 51 51 ARG HG3 H 1 1.768 0.02 . 2 . . . . . 86 ARG HG3 . 15603 1
645 . 1 1 51 51 ARG C C 13 176.662 0.2 . 1 . . . . . 86 ARG C . 15603 1
646 . 1 1 51 51 ARG CA C 13 56.705 0.2 . 1 . . . . . 86 ARG CA . 15603 1
647 . 1 1 51 51 ARG CB C 13 30.748 0.2 . 1 . . . . . 86 ARG CB . 15603 1
648 . 1 1 51 51 ARG CD C 13 42.767 0.2 . 1 . . . . . 86 ARG CD . 15603 1
649 . 1 1 51 51 ARG CG C 13 27.044 0.2 . 1 . . . . . 86 ARG CG . 15603 1
650 . 1 1 51 51 ARG N N 15 117.327 0.2 . 1 . . . . . 86 ARG N . 15603 1
651 . 1 1 52 52 SER H H 1 7.796 0.02 . 1 . . . . . 87 SER H . 15603 1
652 . 1 1 52 52 SER HA H 1 4.872 0.02 . 1 . . . . . 87 SER HA . 15603 1
653 . 1 1 52 52 SER HB2 H 1 4.213 0.02 . 2 . . . . . 87 SER HB2 . 15603 1
654 . 1 1 52 52 SER HB3 H 1 3.923 0.02 . 2 . . . . . 87 SER HB3 . 15603 1
655 . 1 1 52 52 SER C C 13 175.757 0.2 . 1 . . . . . 87 SER C . 15603 1
656 . 1 1 52 52 SER CA C 13 57.384 0.2 . 1 . . . . . 87 SER CA . 15603 1
657 . 1 1 52 52 SER CB C 13 65.852 0.2 . 1 . . . . . 87 SER CB . 15603 1
658 . 1 1 52 52 SER N N 15 111.228 0.2 . 1 . . . . . 87 SER N . 15603 1
659 . 1 1 53 53 THR HA H 1 3.605 0.02 . 1 . . . . . 88 THR HA . 15603 1
660 . 1 1 53 53 THR HB H 1 3.903 0.02 . 1 . . . . . 88 THR HB . 15603 1
661 . 1 1 53 53 THR HG21 H 1 1.037 0.02 . 1 . . . . . 88 THR HG2 . 15603 1
662 . 1 1 53 53 THR HG22 H 1 1.037 0.02 . 1 . . . . . 88 THR HG2 . 15603 1
663 . 1 1 53 53 THR HG23 H 1 1.037 0.02 . 1 . . . . . 88 THR HG2 . 15603 1
664 . 1 1 53 53 THR C C 13 176.154 0.2 . 1 . . . . . 88 THR C . 15603 1
665 . 1 1 53 53 THR CA C 13 66.322 0.2 . 1 . . . . . 88 THR CA . 15603 1
666 . 1 1 53 53 THR CB C 13 67.810 0.2 . 1 . . . . . 88 THR CB . 15603 1
667 . 1 1 53 53 THR CG2 C 13 24.555 0.2 . 1 . . . . . 88 THR CG2 . 15603 1
668 . 1 1 54 54 TYR H H 1 7.851 0.02 . 1 . . . . . 89 TYR H . 15603 1
669 . 1 1 54 54 TYR HA H 1 4.023 0.02 . 1 . . . . . 89 TYR HA . 15603 1
670 . 1 1 54 54 TYR HB2 H 1 2.972 0.02 . 2 . . . . . 89 TYR HB2 . 15603 1
671 . 1 1 54 54 TYR HB3 H 1 2.972 0.02 . 2 . . . . . 89 TYR HB3 . 15603 1
672 . 1 1 54 54 TYR HD1 H 1 7.065 0.02 . 3 . . . . . 89 TYR HD1 . 15603 1
673 . 1 1 54 54 TYR HD2 H 1 7.065 0.02 . 3 . . . . . 89 TYR HD2 . 15603 1
674 . 1 1 54 54 TYR HE1 H 1 6.833 0.02 . 3 . . . . . 89 TYR HE1 . 15603 1
675 . 1 1 54 54 TYR HE2 H 1 6.833 0.02 . 3 . . . . . 89 TYR HE2 . 15603 1
676 . 1 1 54 54 TYR C C 13 177.367 0.2 . 1 . . . . . 89 TYR C . 15603 1
677 . 1 1 54 54 TYR CA C 13 60.702 0.2 . 1 . . . . . 89 TYR CA . 15603 1
678 . 1 1 54 54 TYR CB C 13 37.726 0.2 . 1 . . . . . 89 TYR CB . 15603 1
679 . 1 1 54 54 TYR CD1 C 13 132.885 0.2 . 3 . . . . . 89 TYR CD1 . 15603 1
680 . 1 1 54 54 TYR CD2 C 13 132.885 0.2 . 3 . . . . . 89 TYR CD2 . 15603 1
681 . 1 1 54 54 TYR CE1 C 13 118.488 0.2 . 3 . . . . . 89 TYR CE1 . 15603 1
682 . 1 1 54 54 TYR CE2 C 13 118.488 0.2 . 3 . . . . . 89 TYR CE2 . 15603 1
683 . 1 1 54 54 TYR N N 15 117.519 0.2 . 1 . . . . . 89 TYR N . 15603 1
684 . 1 1 55 55 GLU H H 1 7.327 0.02 . 1 . . . . . 90 GLU H . 15603 1
685 . 1 1 55 55 GLU HA H 1 4.068 0.02 . 1 . . . . . 90 GLU HA . 15603 1
686 . 1 1 55 55 GLU HB2 H 1 1.971 0.02 . 2 . . . . . 90 GLU HB2 . 15603 1
687 . 1 1 55 55 GLU HB3 H 1 1.946 0.02 . 2 . . . . . 90 GLU HB3 . 15603 1
688 . 1 1 55 55 GLU HG2 H 1 2.192 0.02 . 2 . . . . . 90 GLU HG2 . 15603 1
689 . 1 1 55 55 GLU HG3 H 1 2.192 0.02 . 2 . . . . . 90 GLU HG3 . 15603 1
690 . 1 1 55 55 GLU C C 13 180.220 0.2 . 1 . . . . . 90 GLU C . 15603 1
691 . 1 1 55 55 GLU CA C 13 58.422 0.2 . 1 . . . . . 90 GLU CA . 15603 1
692 . 1 1 55 55 GLU CB C 13 31.230 0.2 . 1 . . . . . 90 GLU CB . 15603 1
693 . 1 1 55 55 GLU CG C 13 37.590 0.2 . 1 . . . . . 90 GLU CG . 15603 1
694 . 1 1 55 55 GLU N N 15 116.400 0.2 . 1 . . . . . 90 GLU N . 15603 1
695 . 1 1 56 56 GLN H H 1 8.152 0.02 . 1 . . . . . 91 GLN H . 15603 1
696 . 1 1 56 56 GLN HA H 1 3.550 0.02 . 1 . . . . . 91 GLN HA . 15603 1
697 . 1 1 56 56 GLN HB2 H 1 2.126 0.02 . 2 . . . . . 91 GLN HB2 . 15603 1
698 . 1 1 56 56 GLN HB3 H 1 1.600 0.02 . 2 . . . . . 91 GLN HB3 . 15603 1
699 . 1 1 56 56 GLN HE21 H 1 7.172 0.02 . 1 . . . . . 91 GLN HE21 . 15603 1
700 . 1 1 56 56 GLN HE22 H 1 6.204 0.02 . 1 . . . . . 91 GLN HE22 . 15603 1
701 . 1 1 56 56 GLN HG2 H 1 2.512 0.02 . 2 . . . . . 91 GLN HG2 . 15603 1
702 . 1 1 56 56 GLN HG3 H 1 1.780 0.02 . 2 . . . . . 91 GLN HG3 . 15603 1
703 . 1 1 56 56 GLN C C 13 177.586 0.2 . 1 . . . . . 91 GLN C . 15603 1
704 . 1 1 56 56 GLN CA C 13 60.249 0.2 . 1 . . . . . 91 GLN CA . 15603 1
705 . 1 1 56 56 GLN CB C 13 27.112 0.2 . 1 . . . . . 91 GLN CB . 15603 1
706 . 1 1 56 56 GLN CG C 13 34.657 0.2 . 1 . . . . . 91 GLN CG . 15603 1
707 . 1 1 56 56 GLN N N 15 121.149 0.2 . 1 . . . . . 91 GLN N . 15603 1
708 . 1 1 56 56 GLN NE2 N 15 100.104 0.2 . 1 . . . . . 91 GLN NE2 . 15603 1
709 . 1 1 57 57 GLN H H 1 7.702 0.02 . 1 . . . . . 92 GLN H . 15603 1
710 . 1 1 57 57 GLN HA H 1 3.700 0.02 . 1 . . . . . 92 GLN HA . 15603 1
711 . 1 1 57 57 GLN HB2 H 1 1.985 0.02 . 2 . . . . . 92 GLN HB2 . 15603 1
712 . 1 1 57 57 GLN HB3 H 1 1.985 0.02 . 2 . . . . . 92 GLN HB3 . 15603 1
713 . 1 1 57 57 GLN HE21 H 1 7.694 0.02 . 1 . . . . . 92 GLN HE21 . 15603 1
714 . 1 1 57 57 GLN HE22 H 1 6.498 0.02 . 1 . . . . . 92 GLN HE22 . 15603 1
715 . 1 1 57 57 GLN HG2 H 1 2.474 0.02 . 2 . . . . . 92 GLN HG2 . 15603 1
716 . 1 1 57 57 GLN HG3 H 1 2.083 0.02 . 2 . . . . . 92 GLN HG3 . 15603 1
717 . 1 1 57 57 GLN C C 13 174.607 0.2 . 1 . . . . . 92 GLN C . 15603 1
718 . 1 1 57 57 GLN CA C 13 57.652 0.2 . 1 . . . . . 92 GLN CA . 15603 1
719 . 1 1 57 57 GLN CB C 13 27.684 0.2 . 1 . . . . . 92 GLN CB . 15603 1
720 . 1 1 57 57 GLN CD C 13 179.488 0.2 . 1 . . . . . 92 GLN CD . 15603 1
721 . 1 1 57 57 GLN CG C 13 33.328 0.2 . 1 . . . . . 92 GLN CG . 15603 1
722 . 1 1 57 57 GLN N N 15 113.581 0.2 . 1 . . . . . 92 GLN N . 15603 1
723 . 1 1 57 57 GLN NE2 N 15 110.299 0.2 . 1 . . . . . 92 GLN NE2 . 15603 1
724 . 1 1 58 58 GLU H H 1 6.811 0.02 . 1 . . . . . 93 GLU H . 15603 1
725 . 1 1 58 58 GLU HA H 1 4.226 0.02 . 1 . . . . . 93 GLU HA . 15603 1
726 . 1 1 58 58 GLU HB2 H 1 2.188 0.02 . 2 . . . . . 93 GLU HB2 . 15603 1
727 . 1 1 58 58 GLU HB3 H 1 1.744 0.02 . 2 . . . . . 93 GLU HB3 . 15603 1
728 . 1 1 58 58 GLU HG2 H 1 2.277 0.02 . 2 . . . . . 93 GLU HG2 . 15603 1
729 . 1 1 58 58 GLU HG3 H 1 2.085 0.02 . 2 . . . . . 93 GLU HG3 . 15603 1
730 . 1 1 58 58 GLU C C 13 177.076 0.2 . 1 . . . . . 93 GLU C . 15603 1
731 . 1 1 58 58 GLU CA C 13 55.249 0.2 . 1 . . . . . 93 GLU CA . 15603 1
732 . 1 1 58 58 GLU CB C 13 30.151 0.2 . 1 . . . . . 93 GLU CB . 15603 1
733 . 1 1 58 58 GLU CG C 13 36.032 0.2 . 1 . . . . . 93 GLU CG . 15603 1
734 . 1 1 58 58 GLU N N 15 113.479 0.2 . 1 . . . . . 93 GLU N . 15603 1
735 . 1 1 59 59 MET H H 1 7.244 0.02 . 1 . . . . . 94 MET H . 15603 1
736 . 1 1 59 59 MET HA H 1 4.560 0.02 . 1 . . . . . 94 MET HA . 15603 1
737 . 1 1 59 59 MET HB2 H 1 2.032 0.02 . 2 . . . . . 94 MET HB2 . 15603 1
738 . 1 1 59 59 MET HB3 H 1 1.781 0.02 . 2 . . . . . 94 MET HB3 . 15603 1
739 . 1 1 59 59 MET HE1 H 1 2.038 0.02 . 1 . . . . . 94 MET HE . 15603 1
740 . 1 1 59 59 MET HE2 H 1 2.038 0.02 . 1 . . . . . 94 MET HE . 15603 1
741 . 1 1 59 59 MET HE3 H 1 2.038 0.02 . 1 . . . . . 94 MET HE . 15603 1
742 . 1 1 59 59 MET HG2 H 1 2.754 0.02 . 2 . . . . . 94 MET HG2 . 15603 1
743 . 1 1 59 59 MET HG3 H 1 2.321 0.02 . 2 . . . . . 94 MET HG3 . 15603 1
744 . 1 1 59 59 MET C C 13 177.239 0.2 . 1 . . . . . 94 MET C . 15603 1
745 . 1 1 59 59 MET CA C 13 53.984 0.2 . 1 . . . . . 94 MET CA . 15603 1
746 . 1 1 59 59 MET CB C 13 32.630 0.2 . 1 . . . . . 94 MET CB . 15603 1
747 . 1 1 59 59 MET CE C 13 16.870 0.2 . 1 . . . . . 94 MET CE . 15603 1
748 . 1 1 59 59 MET CG C 13 32.599 0.2 . 1 . . . . . 94 MET CG . 15603 1
749 . 1 1 59 59 MET N N 15 117.862 0.2 . 1 . . . . . 94 MET N . 15603 1
750 . 1 1 60 60 GLY H H 1 8.608 0.02 . 1 . . . . . 95 GLY H . 15603 1
751 . 1 1 60 60 GLY HA2 H 1 3.838 0.02 . 2 . . . . . 95 GLY HA2 . 15603 1
752 . 1 1 60 60 GLY HA3 H 1 3.794 0.02 . 2 . . . . . 95 GLY HA3 . 15603 1
753 . 1 1 60 60 GLY C C 13 173.600 0.2 . 1 . . . . . 95 GLY C . 15603 1
754 . 1 1 60 60 GLY CA C 13 45.949 0.2 . 1 . . . . . 95 GLY CA . 15603 1
755 . 1 1 60 60 GLY N N 15 107.465 0.2 . 1 . . . . . 95 GLY N . 15603 1
756 . 1 1 61 61 LYS H H 1 7.893 0.02 . 1 . . . . . 96 LYS H . 15603 1
757 . 1 1 61 61 LYS HA H 1 4.706 0.02 . 1 . . . . . 96 LYS HA . 15603 1
758 . 1 1 61 61 LYS HB2 H 1 1.792 0.02 . 2 . . . . . 96 LYS HB2 . 15603 1
759 . 1 1 61 61 LYS HB3 H 1 1.646 0.02 . 2 . . . . . 96 LYS HB3 . 15603 1
760 . 1 1 61 61 LYS HD2 H 1 1.658 0.02 . 2 . . . . . 96 LYS HD2 . 15603 1
761 . 1 1 61 61 LYS HD3 H 1 1.658 0.02 . 2 . . . . . 96 LYS HD3 . 15603 1
762 . 1 1 61 61 LYS HE2 H 1 2.958 0.02 . 2 . . . . . 96 LYS HE2 . 15603 1
763 . 1 1 61 61 LYS HE3 H 1 2.958 0.02 . 2 . . . . . 96 LYS HE3 . 15603 1
764 . 1 1 61 61 LYS HG2 H 1 1.420 0.02 . 2 . . . . . 96 LYS HG2 . 15603 1
765 . 1 1 61 61 LYS HG3 H 1 1.420 0.02 . 2 . . . . . 96 LYS HG3 . 15603 1
766 . 1 1 61 61 LYS C C 13 175.843 0.2 . 1 . . . . . 96 LYS C . 15603 1
767 . 1 1 61 61 LYS CA C 13 53.661 0.2 . 1 . . . . . 96 LYS CA . 15603 1
768 . 1 1 61 61 LYS CB C 13 35.699 0.2 . 1 . . . . . 96 LYS CB . 15603 1
769 . 1 1 61 61 LYS CD C 13 29.134 0.2 . 1 . . . . . 96 LYS CD . 15603 1
770 . 1 1 61 61 LYS CE C 13 42.223 0.2 . 1 . . . . . 96 LYS CE . 15603 1
771 . 1 1 61 61 LYS CG C 13 24.549 0.2 . 1 . . . . . 96 LYS CG . 15603 1
772 . 1 1 61 61 LYS N N 15 120.173 0.2 . 1 . . . . . 96 LYS N . 15603 1
773 . 1 1 62 62 SER H H 1 8.737 0.02 . 1 . . . . . 97 SER H . 15603 1
774 . 1 1 62 62 SER HA H 1 4.586 0.02 . 1 . . . . . 97 SER HA . 15603 1
775 . 1 1 62 62 SER HB2 H 1 3.890 0.02 . 2 . . . . . 97 SER HB2 . 15603 1
776 . 1 1 62 62 SER HB3 H 1 3.750 0.02 . 2 . . . . . 97 SER HB3 . 15603 1
777 . 1 1 62 62 SER C C 13 174.760 0.2 . 1 . . . . . 97 SER C . 15603 1
778 . 1 1 62 62 SER CA C 13 59.323 0.2 . 1 . . . . . 97 SER CA . 15603 1
779 . 1 1 62 62 SER CB C 13 63.559 0.2 . 1 . . . . . 97 SER CB . 15603 1
780 . 1 1 62 62 SER N N 15 118.078 0.2 . 1 . . . . . 97 SER N . 15603 1
781 . 1 1 63 63 VAL H H 1 7.861 0.02 . 1 . . . . . 98 VAL H . 15603 1
782 . 1 1 63 63 VAL HA H 1 4.457 0.02 . 1 . . . . . 98 VAL HA . 15603 1
783 . 1 1 63 63 VAL HB H 1 1.724 0.02 . 1 . . . . . 98 VAL HB . 15603 1
784 . 1 1 63 63 VAL HG11 H 1 0.830 0.02 . 1 . . . . . 98 VAL HG1 . 15603 1
785 . 1 1 63 63 VAL HG12 H 1 0.830 0.02 . 1 . . . . . 98 VAL HG1 . 15603 1
786 . 1 1 63 63 VAL HG13 H 1 0.830 0.02 . 1 . . . . . 98 VAL HG1 . 15603 1
787 . 1 1 63 63 VAL HG21 H 1 0.717 0.02 . 1 . . . . . 98 VAL HG2 . 15603 1
788 . 1 1 63 63 VAL HG22 H 1 0.717 0.02 . 1 . . . . . 98 VAL HG2 . 15603 1
789 . 1 1 63 63 VAL HG23 H 1 0.717 0.02 . 1 . . . . . 98 VAL HG2 . 15603 1
790 . 1 1 63 63 VAL C C 13 175.221 0.2 . 1 . . . . . 98 VAL C . 15603 1
791 . 1 1 63 63 VAL CA C 13 60.172 0.2 . 1 . . . . . 98 VAL CA . 15603 1
792 . 1 1 63 63 VAL CB C 13 35.875 0.2 . 1 . . . . . 98 VAL CB . 15603 1
793 . 1 1 63 63 VAL CG1 C 13 21.638 0.2 . 1 . . . . . 98 VAL CG1 . 15603 1
794 . 1 1 63 63 VAL CG2 C 13 20.753 0.2 . 1 . . . . . 98 VAL CG2 . 15603 1
795 . 1 1 63 63 VAL N N 15 123.220 0.2 . 1 . . . . . 98 VAL N . 15603 1
796 . 1 1 64 64 SER H H 1 8.623 0.02 . 1 . . . . . 99 SER H . 15603 1
797 . 1 1 64 64 SER HA H 1 4.445 0.02 . 1 . . . . . 99 SER HA . 15603 1
798 . 1 1 64 64 SER HB2 H 1 4.070 0.02 . 2 . . . . . 99 SER HB2 . 15603 1
799 . 1 1 64 64 SER HB3 H 1 3.896 0.02 . 2 . . . . . 99 SER HB3 . 15603 1
800 . 1 1 64 64 SER C C 13 175.218 0.2 . 1 . . . . . 99 SER C . 15603 1
801 . 1 1 64 64 SER CA C 13 57.938 0.2 . 1 . . . . . 99 SER CA . 15603 1
802 . 1 1 64 64 SER CB C 13 64.258 0.2 . 1 . . . . . 99 SER CB . 15603 1
803 . 1 1 64 64 SER N N 15 121.205 0.2 . 1 . . . . . 99 SER N . 15603 1
804 . 1 1 65 65 ARG H H 1 8.573 0.02 . 1 . . . . . 100 ARG H . 15603 1
805 . 1 1 65 65 ARG HA H 1 3.750 0.02 . 1 . . . . . 100 ARG HA . 15603 1
806 . 1 1 65 65 ARG HB2 H 1 1.739 0.02 . 2 . . . . . 100 ARG HB2 . 15603 1
807 . 1 1 65 65 ARG HB3 H 1 1.739 0.02 . 2 . . . . . 100 ARG HB3 . 15603 1
808 . 1 1 65 65 ARG HD2 H 1 2.752 0.02 . 2 . . . . . 100 ARG HD2 . 15603 1
809 . 1 1 65 65 ARG HD3 H 1 2.384 0.02 . 2 . . . . . 100 ARG HD3 . 15603 1
810 . 1 1 65 65 ARG HG2 H 1 1.436 0.02 . 2 . . . . . 100 ARG HG2 . 15603 1
811 . 1 1 65 65 ARG HG3 H 1 1.209 0.02 . 2 . . . . . 100 ARG HG3 . 15603 1
812 . 1 1 65 65 ARG C C 13 178.173 0.2 . 1 . . . . . 100 ARG C . 15603 1
813 . 1 1 65 65 ARG CA C 13 58.597 0.2 . 1 . . . . . 100 ARG CA . 15603 1
814 . 1 1 65 65 ARG CB C 13 29.864 0.2 . 1 . . . . . 100 ARG CB . 15603 1
815 . 1 1 65 65 ARG CD C 13 42.395 0.2 . 1 . . . . . 100 ARG CD . 15603 1
816 . 1 1 65 65 ARG CG C 13 26.970 0.2 . 1 . . . . . 100 ARG CG . 15603 1
817 . 1 1 65 65 ARG N N 15 123.589 0.2 . 1 . . . . . 100 ARG N . 15603 1
818 . 1 1 66 66 SER H H 1 8.088 0.02 . 1 . . . . . 101 SER H . 15603 1
819 . 1 1 66 66 SER HA H 1 4.222 0.02 . 1 . . . . . 101 SER HA . 15603 1
820 . 1 1 66 66 SER HB2 H 1 3.858 0.02 . 2 . . . . . 101 SER HB2 . 15603 1
821 . 1 1 66 66 SER HB3 H 1 3.825 0.02 . 2 . . . . . 101 SER HB3 . 15603 1
822 . 1 1 66 66 SER C C 13 174.584 0.2 . 1 . . . . . 101 SER C . 15603 1
823 . 1 1 66 66 SER CA C 13 59.895 0.2 . 1 . . . . . 101 SER CA . 15603 1
824 . 1 1 66 66 SER CB C 13 63.004 0.2 . 1 . . . . . 101 SER CB . 15603 1
825 . 1 1 66 66 SER N N 15 111.029 0.2 . 1 . . . . . 101 SER N . 15603 1
826 . 1 1 67 67 ASN H H 1 7.771 0.02 . 1 . . . . . 102 ASN H . 15603 1
827 . 1 1 67 67 ASN HA H 1 4.948 0.02 . 1 . . . . . 102 ASN HA . 15603 1
828 . 1 1 67 67 ASN HB2 H 1 3.106 0.02 . 2 . . . . . 102 ASN HB2 . 15603 1
829 . 1 1 67 67 ASN HB3 H 1 2.535 0.02 . 2 . . . . . 102 ASN HB3 . 15603 1
830 . 1 1 67 67 ASN HD21 H 1 7.558 0.02 . 1 . . . . . 102 ASN HD21 . 15603 1
831 . 1 1 67 67 ASN HD22 H 1 6.920 0.02 . 1 . . . . . 102 ASN HD22 . 15603 1
832 . 1 1 67 67 ASN C C 13 173.925 0.2 . 1 . . . . . 102 ASN C . 15603 1
833 . 1 1 67 67 ASN CA C 13 52.332 0.2 . 1 . . . . . 102 ASN CA . 15603 1
834 . 1 1 67 67 ASN CB C 13 40.228 0.2 . 1 . . . . . 102 ASN CB . 15603 1
835 . 1 1 67 67 ASN CG C 13 177.736 0.2 . 1 . . . . . 102 ASN CG . 15603 1
836 . 1 1 67 67 ASN N N 15 119.899 0.2 . 1 . . . . . 102 ASN N . 15603 1
837 . 1 1 67 67 ASN ND2 N 15 112.859 0.2 . 1 . . . . . 102 ASN ND2 . 15603 1
838 . 1 1 68 68 LEU H H 1 6.795 0.02 . 1 . . . . . 103 LEU H . 15603 1
839 . 1 1 68 68 LEU HA H 1 3.922 0.02 . 1 . . . . . 103 LEU HA . 15603 1
840 . 1 1 68 68 LEU HB2 H 1 1.063 0.02 . 2 . . . . . 103 LEU HB2 . 15603 1
841 . 1 1 68 68 LEU HB3 H 1 0.387 0.02 . 2 . . . . . 103 LEU HB3 . 15603 1
842 . 1 1 68 68 LEU HD11 H 1 0.262 0.02 . 1 . . . . . 103 LEU HD1 . 15603 1
843 . 1 1 68 68 LEU HD12 H 1 0.262 0.02 . 1 . . . . . 103 LEU HD1 . 15603 1
844 . 1 1 68 68 LEU HD13 H 1 0.262 0.02 . 1 . . . . . 103 LEU HD1 . 15603 1
845 . 1 1 68 68 LEU HD21 H 1 0.364 0.02 . 1 . . . . . 103 LEU HD2 . 15603 1
846 . 1 1 68 68 LEU HD22 H 1 0.364 0.02 . 1 . . . . . 103 LEU HD2 . 15603 1
847 . 1 1 68 68 LEU HD23 H 1 0.364 0.02 . 1 . . . . . 103 LEU HD2 . 15603 1
848 . 1 1 68 68 LEU HG H 1 1.378 0.02 . 1 . . . . . 103 LEU HG . 15603 1
849 . 1 1 68 68 LEU C C 13 176.878 0.2 . 1 . . . . . 103 LEU C . 15603 1
850 . 1 1 68 68 LEU CA C 13 56.222 0.2 . 1 . . . . . 103 LEU CA . 15603 1
851 . 1 1 68 68 LEU CB C 13 43.093 0.2 . 1 . . . . . 103 LEU CB . 15603 1
852 . 1 1 68 68 LEU CD1 C 13 26.034 0.2 . 1 . . . . . 103 LEU CD1 . 15603 1
853 . 1 1 68 68 LEU CD2 C 13 24.561 0.2 . 1 . . . . . 103 LEU CD2 . 15603 1
854 . 1 1 68 68 LEU CG C 13 26.333 0.2 . 1 . . . . . 103 LEU CG . 15603 1
855 . 1 1 68 68 LEU N N 15 119.923 0.2 . 1 . . . . . 103 LEU N . 15603 1
856 . 1 1 69 69 ARG H H 1 9.114 0.02 . 1 . . . . . 104 ARG H . 15603 1
857 . 1 1 69 69 ARG HA H 1 4.852 0.02 . 1 . . . . . 104 ARG HA . 15603 1
858 . 1 1 69 69 ARG HB2 H 1 1.886 0.02 . 2 . . . . . 104 ARG HB2 . 15603 1
859 . 1 1 69 69 ARG HB3 H 1 1.761 0.02 . 2 . . . . . 104 ARG HB3 . 15603 1
860 . 1 1 69 69 ARG HD2 H 1 3.202 0.02 . 2 . . . . . 104 ARG HD2 . 15603 1
861 . 1 1 69 69 ARG HD3 H 1 3.122 0.02 . 2 . . . . . 104 ARG HD3 . 15603 1
862 . 1 1 69 69 ARG HG2 H 1 1.786 0.02 . 2 . . . . . 104 ARG HG2 . 15603 1
863 . 1 1 69 69 ARG HG3 H 1 1.718 0.02 . 2 . . . . . 104 ARG HG3 . 15603 1
864 . 1 1 69 69 ARG C C 13 175.433 0.2 . 1 . . . . . 104 ARG C . 15603 1
865 . 1 1 69 69 ARG CA C 13 53.989 0.2 . 1 . . . . . 104 ARG CA . 15603 1
866 . 1 1 69 69 ARG CB C 13 34.816 0.2 . 1 . . . . . 104 ARG CB . 15603 1
867 . 1 1 69 69 ARG CD C 13 43.891 0.2 . 1 . . . . . 104 ARG CD . 15603 1
868 . 1 1 69 69 ARG CG C 13 27.014 0.2 . 1 . . . . . 104 ARG CG . 15603 1
869 . 1 1 69 69 ARG N N 15 123.206 0.2 . 1 . . . . . 104 ARG N . 15603 1
870 . 1 1 70 70 THR H H 1 8.626 0.02 . 1 . . . . . 105 THR H . 15603 1
871 . 1 1 70 70 THR HA H 1 3.730 0.02 . 1 . . . . . 105 THR HA . 15603 1
872 . 1 1 70 70 THR HB H 1 3.930 0.02 . 1 . . . . . 105 THR HB . 15603 1
873 . 1 1 70 70 THR HG21 H 1 1.154 0.02 . 1 . . . . . 105 THR HG2 . 15603 1
874 . 1 1 70 70 THR HG22 H 1 1.154 0.02 . 1 . . . . . 105 THR HG2 . 15603 1
875 . 1 1 70 70 THR HG23 H 1 1.154 0.02 . 1 . . . . . 105 THR HG2 . 15603 1
876 . 1 1 70 70 THR C C 13 175.533 0.2 . 1 . . . . . 105 THR C . 15603 1
877 . 1 1 70 70 THR CA C 13 65.125 0.2 . 1 . . . . . 105 THR CA . 15603 1
878 . 1 1 70 70 THR CB C 13 68.180 0.2 . 1 . . . . . 105 THR CB . 15603 1
879 . 1 1 70 70 THR CG2 C 13 22.253 0.2 . 1 . . . . . 105 THR CG2 . 15603 1
880 . 1 1 70 70 THR N N 15 118.363 0.2 . 1 . . . . . 105 THR N . 15603 1
881 . 1 1 71 71 GLY H H 1 9.466 0.02 . 1 . . . . . 106 GLY H . 15603 1
882 . 1 1 71 71 GLY HA2 H 1 4.261 0.02 . 2 . . . . . 106 GLY HA2 . 15603 1
883 . 1 1 71 71 GLY HA3 H 1 3.288 0.02 . 2 . . . . . 106 GLY HA3 . 15603 1
884 . 1 1 71 71 GLY C C 13 173.781 0.2 . 1 . . . . . 106 GLY C . 15603 1
885 . 1 1 71 71 GLY CA C 13 44.855 0.2 . 1 . . . . . 106 GLY CA . 15603 1
886 . 1 1 71 71 GLY N N 15 115.022 0.2 . 1 . . . . . 106 GLY N . 15603 1
887 . 1 1 72 72 ASP H H 1 8.325 0.02 . 1 . . . . . 107 ASP H . 15603 1
888 . 1 1 72 72 ASP HA H 1 5.046 0.02 . 1 . . . . . 107 ASP HA . 15603 1
889 . 1 1 72 72 ASP HB2 H 1 2.631 0.02 . 2 . . . . . 107 ASP HB2 . 15603 1
890 . 1 1 72 72 ASP HB3 H 1 2.445 0.02 . 2 . . . . . 107 ASP HB3 . 15603 1
891 . 1 1 72 72 ASP C C 13 175.898 0.2 . 1 . . . . . 107 ASP C . 15603 1
892 . 1 1 72 72 ASP CA C 13 55.436 0.2 . 1 . . . . . 107 ASP CA . 15603 1
893 . 1 1 72 72 ASP CB C 13 40.613 0.2 . 1 . . . . . 107 ASP CB . 15603 1
894 . 1 1 72 72 ASP N N 15 122.799 0.2 . 1 . . . . . 107 ASP N . 15603 1
895 . 1 1 73 73 LEU H H 1 9.295 0.02 . 1 . . . . . 108 LEU H . 15603 1
896 . 1 1 73 73 LEU HA H 1 5.098 0.02 . 1 . . . . . 108 LEU HA . 15603 1
897 . 1 1 73 73 LEU HB2 H 1 1.653 0.02 . 2 . . . . . 108 LEU HB2 . 15603 1
898 . 1 1 73 73 LEU HB3 H 1 1.215 0.02 . 2 . . . . . 108 LEU HB3 . 15603 1
899 . 1 1 73 73 LEU HD11 H 1 0.525 0.02 . 1 . . . . . 108 LEU HD1 . 15603 1
900 . 1 1 73 73 LEU HD12 H 1 0.525 0.02 . 1 . . . . . 108 LEU HD1 . 15603 1
901 . 1 1 73 73 LEU HD13 H 1 0.525 0.02 . 1 . . . . . 108 LEU HD1 . 15603 1
902 . 1 1 73 73 LEU HD21 H 1 0.688 0.02 . 1 . . . . . 108 LEU HD2 . 15603 1
903 . 1 1 73 73 LEU HD22 H 1 0.688 0.02 . 1 . . . . . 108 LEU HD2 . 15603 1
904 . 1 1 73 73 LEU HD23 H 1 0.688 0.02 . 1 . . . . . 108 LEU HD2 . 15603 1
905 . 1 1 73 73 LEU HG H 1 1.621 0.02 . 1 . . . . . 108 LEU HG . 15603 1
906 . 1 1 73 73 LEU C C 13 177.384 0.2 . 1 . . . . . 108 LEU C . 15603 1
907 . 1 1 73 73 LEU CA C 13 54.060 0.2 . 1 . . . . . 108 LEU CA . 15603 1
908 . 1 1 73 73 LEU CB C 13 42.306 0.2 . 1 . . . . . 108 LEU CB . 15603 1
909 . 1 1 73 73 LEU CD1 C 13 25.162 0.2 . 1 . . . . . 108 LEU CD1 . 15603 1
910 . 1 1 73 73 LEU CD2 C 13 24.252 0.2 . 1 . . . . . 108 LEU CD2 . 15603 1
911 . 1 1 73 73 LEU CG C 13 27.201 0.2 . 1 . . . . . 108 LEU CG . 15603 1
912 . 1 1 73 73 LEU N N 15 119.924 0.2 . 1 . . . . . 108 LEU N . 15603 1
913 . 1 1 74 74 VAL H H 1 8.320 0.02 . 1 . . . . . 109 VAL H . 15603 1
914 . 1 1 74 74 VAL HA H 1 4.545 0.02 . 1 . . . . . 109 VAL HA . 15603 1
915 . 1 1 74 74 VAL HB H 1 1.489 0.02 . 1 . . . . . 109 VAL HB . 15603 1
916 . 1 1 74 74 VAL HG11 H 1 0.823 0.02 . 1 . . . . . 109 VAL HG1 . 15603 1
917 . 1 1 74 74 VAL HG12 H 1 0.823 0.02 . 1 . . . . . 109 VAL HG1 . 15603 1
918 . 1 1 74 74 VAL HG13 H 1 0.823 0.02 . 1 . . . . . 109 VAL HG1 . 15603 1
919 . 1 1 74 74 VAL HG21 H 1 0.681 0.02 . 1 . . . . . 109 VAL HG2 . 15603 1
920 . 1 1 74 74 VAL HG22 H 1 0.681 0.02 . 1 . . . . . 109 VAL HG2 . 15603 1
921 . 1 1 74 74 VAL HG23 H 1 0.681 0.02 . 1 . . . . . 109 VAL HG2 . 15603 1
922 . 1 1 74 74 VAL C C 13 173.147 0.2 . 1 . . . . . 109 VAL C . 15603 1
923 . 1 1 74 74 VAL CA C 13 59.364 0.2 . 1 . . . . . 109 VAL CA . 15603 1
924 . 1 1 74 74 VAL CB C 13 33.290 0.2 . 1 . . . . . 109 VAL CB . 15603 1
925 . 1 1 74 74 VAL CG1 C 13 24.610 0.2 . 1 . . . . . 109 VAL CG1 . 15603 1
926 . 1 1 74 74 VAL CG2 C 13 19.067 0.2 . 1 . . . . . 109 VAL CG2 . 15603 1
927 . 1 1 74 74 VAL N N 15 113.787 0.2 . 1 . . . . . 109 VAL N . 15603 1
928 . 1 1 75 75 LEU H H 1 8.460 0.02 . 1 . . . . . 110 LEU H . 15603 1
929 . 1 1 75 75 LEU HA H 1 5.248 0.02 . 1 . . . . . 110 LEU HA . 15603 1
930 . 1 1 75 75 LEU HB2 H 1 1.623 0.02 . 2 . . . . . 110 LEU HB2 . 15603 1
931 . 1 1 75 75 LEU HB3 H 1 1.381 0.02 . 2 . . . . . 110 LEU HB3 . 15603 1
932 . 1 1 75 75 LEU HD11 H 1 0.722 0.02 . 1 . . . . . 110 LEU HD1 . 15603 1
933 . 1 1 75 75 LEU HD12 H 1 0.722 0.02 . 1 . . . . . 110 LEU HD1 . 15603 1
934 . 1 1 75 75 LEU HD13 H 1 0.722 0.02 . 1 . . . . . 110 LEU HD1 . 15603 1
935 . 1 1 75 75 LEU HD21 H 1 0.720 0.02 . 1 . . . . . 110 LEU HD2 . 15603 1
936 . 1 1 75 75 LEU HD22 H 1 0.720 0.02 . 1 . . . . . 110 LEU HD2 . 15603 1
937 . 1 1 75 75 LEU HD23 H 1 0.720 0.02 . 1 . . . . . 110 LEU HD2 . 15603 1
938 . 1 1 75 75 LEU HG H 1 1.586 0.02 . 1 . . . . . 110 LEU HG . 15603 1
939 . 1 1 75 75 LEU C C 13 175.380 0.2 . 1 . . . . . 110 LEU C . 15603 1
940 . 1 1 75 75 LEU CA C 13 52.976 0.2 . 1 . . . . . 110 LEU CA . 15603 1
941 . 1 1 75 75 LEU CB C 13 43.416 0.2 . 1 . . . . . 110 LEU CB . 15603 1
942 . 1 1 75 75 LEU CD1 C 13 25.552 0.2 . 1 . . . . . 110 LEU CD1 . 15603 1
943 . 1 1 75 75 LEU CD2 C 13 25.282 0.2 . 1 . . . . . 110 LEU CD2 . 15603 1
944 . 1 1 75 75 LEU CG C 13 28.749 0.2 . 1 . . . . . 110 LEU CG . 15603 1
945 . 1 1 75 75 LEU N N 15 123.333 0.2 . 1 . . . . . 110 LEU N . 15603 1
946 . 1 1 76 76 PHE H H 1 9.069 0.02 . 1 . . . . . 111 PHE H . 15603 1
947 . 1 1 76 76 PHE HA H 1 5.062 0.02 . 1 . . . . . 111 PHE HA . 15603 1
948 . 1 1 76 76 PHE HB2 H 1 3.084 0.02 . 2 . . . . . 111 PHE HB2 . 15603 1
949 . 1 1 76 76 PHE HB3 H 1 2.885 0.02 . 2 . . . . . 111 PHE HB3 . 15603 1
950 . 1 1 76 76 PHE HD1 H 1 7.127 0.02 . 3 . . . . . 111 PHE HD1 . 15603 1
951 . 1 1 76 76 PHE HD2 H 1 7.127 0.02 . 3 . . . . . 111 PHE HD2 . 15603 1
952 . 1 1 76 76 PHE HE1 H 1 6.66 0.02 . 3 . . . . . 111 PHE HE1 . 15603 1
953 . 1 1 76 76 PHE HE2 H 1 6.66 0.02 . 3 . . . . . 111 PHE HE2 . 15603 1
954 . 1 1 76 76 PHE HZ H 1 5.795 0.02 . 1 . . . . . 111 PHE HZ . 15603 1
955 . 1 1 76 76 PHE C C 13 176.028 0.2 . 1 . . . . . 111 PHE C . 15603 1
956 . 1 1 76 76 PHE CA C 13 55.533 0.2 . 1 . . . . . 111 PHE CA . 15603 1
957 . 1 1 76 76 PHE CB C 13 43.845 0.2 . 1 . . . . . 111 PHE CB . 15603 1
958 . 1 1 76 76 PHE CD1 C 13 132.025 0.2 . 3 . . . . . 111 PHE CD1 . 15603 1
959 . 1 1 76 76 PHE CD2 C 13 132.025 0.2 . 3 . . . . . 111 PHE CD2 . 15603 1
960 . 1 1 76 76 PHE CE1 C 13 131.08 0.2 . 3 . . . . . 111 PHE CE1 . 15603 1
961 . 1 1 76 76 PHE CE2 C 13 131.08 0.2 . 3 . . . . . 111 PHE CE2 . 15603 1
962 . 1 1 76 76 PHE CZ C 13 129.79 0.2 . 1 . . . . . 111 PHE CZ . 15603 1
963 . 1 1 76 76 PHE N N 15 117.061 0.2 . 1 . . . . . 111 PHE N . 15603 1
964 . 1 1 77 77 ARG H H 1 9.273 0.02 . 1 . . . . . 112 ARG H . 15603 1
965 . 1 1 77 77 ARG HA H 1 4.684 0.02 . 1 . . . . . 112 ARG HA . 15603 1
966 . 1 1 77 77 ARG HB2 H 1 1.904 0.02 . 2 . . . . . 112 ARG HB2 . 15603 1
967 . 1 1 77 77 ARG HB3 H 1 1.830 0.02 . 2 . . . . . 112 ARG HB3 . 15603 1
968 . 1 1 77 77 ARG HD2 H 1 3.282 0.02 . 2 . . . . . 112 ARG HD2 . 15603 1
969 . 1 1 77 77 ARG HD3 H 1 3.255 0.02 . 2 . . . . . 112 ARG HD3 . 15603 1
970 . 1 1 77 77 ARG HG2 H 1 1.639 0.02 . 2 . . . . . 112 ARG HG2 . 15603 1
971 . 1 1 77 77 ARG HG3 H 1 1.547 0.02 . 2 . . . . . 112 ARG HG3 . 15603 1
972 . 1 1 77 77 ARG C C 13 174.156 0.2 . 1 . . . . . 112 ARG C . 15603 1
973 . 1 1 77 77 ARG CA C 13 55.894 0.2 . 1 . . . . . 112 ARG CA . 15603 1
974 . 1 1 77 77 ARG CB C 13 29.509 0.2 . 1 . . . . . 112 ARG CB . 15603 1
975 . 1 1 77 77 ARG CD C 13 43.284 0.2 . 1 . . . . . 112 ARG CD . 15603 1
976 . 1 1 77 77 ARG CG C 13 27.611 0.2 . 1 . . . . . 112 ARG CG . 15603 1
977 . 1 1 77 77 ARG N N 15 123.775 0.2 . 1 . . . . . 112 ARG N . 15603 1
978 . 1 1 78 78 ALA H H 1 7.356 0.02 . 1 . . . . . 113 ALA H . 15603 1
979 . 1 1 78 78 ALA HA H 1 4.616 0.02 . 1 . . . . . 113 ALA HA . 15603 1
980 . 1 1 78 78 ALA HB1 H 1 1.330 0.02 . 1 . . . . . 113 ALA HB . 15603 1
981 . 1 1 78 78 ALA HB2 H 1 1.330 0.02 . 1 . . . . . 113 ALA HB . 15603 1
982 . 1 1 78 78 ALA HB3 H 1 1.330 0.02 . 1 . . . . . 113 ALA HB . 15603 1
983 . 1 1 78 78 ALA C C 13 176.188 0.2 . 1 . . . . . 113 ALA C . 15603 1
984 . 1 1 78 78 ALA CA C 13 51.144 0.2 . 1 . . . . . 113 ALA CA . 15603 1
985 . 1 1 78 78 ALA CB C 13 21.914 0.2 . 1 . . . . . 113 ALA CB . 15603 1
986 . 1 1 78 78 ALA N N 15 125.062 0.2 . 1 . . . . . 113 ALA N . 15603 1
987 . 1 1 79 79 GLY H H 1 8.153 0.02 . 1 . . . . . 114 GLY H . 15603 1
988 . 1 1 79 79 GLY HA2 H 1 4.483 0.02 . 2 . . . . . 114 GLY HA2 . 15603 1
989 . 1 1 79 79 GLY HA3 H 1 3.942 0.02 . 2 . . . . . 114 GLY HA3 . 15603 1
990 . 1 1 79 79 GLY C C 13 176.037 0.2 . 1 . . . . . 114 GLY C . 15603 1
991 . 1 1 79 79 GLY CA C 13 45.172 0.2 . 1 . . . . . 114 GLY CA . 15603 1
992 . 1 1 79 79 GLY N N 15 107.018 0.2 . 1 . . . . . 114 GLY N . 15603 1
993 . 1 1 80 80 SER HA H 1 4.322 0.02 . 1 . . . . . 115 SER HA . 15603 1
994 . 1 1 80 80 SER HB2 H 1 4.052 0.02 . 2 . . . . . 115 SER HB2 . 15603 1
995 . 1 1 80 80 SER HB3 H 1 4.052 0.02 . 2 . . . . . 115 SER HB3 . 15603 1
996 . 1 1 80 80 SER CA C 13 61.303 0.2 . 1 . . . . . 115 SER CA . 15603 1
997 . 1 1 80 80 SER CB C 13 63.194 0.2 . 1 . . . . . 115 SER CB . 15603 1
998 . 1 1 81 81 THR HA H 1 4.665 0.02 . 1 . . . . . 116 THR HA . 15603 1
999 . 1 1 81 81 THR HB H 1 4.633 0.02 . 1 . . . . . 116 THR HB . 15603 1
1000 . 1 1 81 81 THR HG21 H 1 1.347 0.02 . 1 . . . . . 116 THR HG2 . 15603 1
1001 . 1 1 81 81 THR HG22 H 1 1.347 0.02 . 1 . . . . . 116 THR HG2 . 15603 1
1002 . 1 1 81 81 THR HG23 H 1 1.347 0.02 . 1 . . . . . 116 THR HG2 . 15603 1
1003 . 1 1 81 81 THR C C 13 175.817 0.2 . 1 . . . . . 116 THR C . 15603 1
1004 . 1 1 81 81 THR CA C 13 61.604 0.2 . 1 . . . . . 116 THR CA . 15603 1
1005 . 1 1 81 81 THR CB C 13 70.143 0.2 . 1 . . . . . 116 THR CB . 15603 1
1006 . 1 1 81 81 THR CG2 C 13 21.712 0.2 . 1 . . . . . 116 THR CG2 . 15603 1
1007 . 1 1 82 82 GLY H H 1 7.733 0.02 . 1 . . . . . 117 GLY H . 15603 1
1008 . 1 1 82 82 GLY HA2 H 1 4.299 0.02 . 2 . . . . . 117 GLY HA2 . 15603 1
1009 . 1 1 82 82 GLY HA3 H 1 3.944 0.02 . 2 . . . . . 117 GLY HA3 . 15603 1
1010 . 1 1 82 82 GLY C C 13 174.207 0.2 . 1 . . . . . 117 GLY C . 15603 1
1011 . 1 1 82 82 GLY CA C 13 45.606 0.2 . 1 . . . . . 117 GLY CA . 15603 1
1012 . 1 1 82 82 GLY N N 15 110.113 0.2 . 1 . . . . . 117 GLY N . 15603 1
1013 . 1 1 83 83 ARG H H 1 8.093 0.02 . 1 . . . . . 118 ARG H . 15603 1
1014 . 1 1 83 83 ARG HA H 1 5.299 0.02 . 1 . . . . . 118 ARG HA . 15603 1
1015 . 1 1 83 83 ARG HB2 H 1 1.625 0.02 . 2 . . . . . 118 ARG HB2 . 15603 1
1016 . 1 1 83 83 ARG HB3 H 1 1.548 0.02 . 2 . . . . . 118 ARG HB3 . 15603 1
1017 . 1 1 83 83 ARG HD2 H 1 3.263 0.02 . 2 . . . . . 118 ARG HD2 . 15603 1
1018 . 1 1 83 83 ARG HD3 H 1 2.937 0.02 . 2 . . . . . 118 ARG HD3 . 15603 1
1019 . 1 1 83 83 ARG HG2 H 1 1.550 0.02 . 2 . . . . . 118 ARG HG2 . 15603 1
1020 . 1 1 83 83 ARG HG3 H 1 1.507 0.02 . 2 . . . . . 118 ARG HG3 . 15603 1
1021 . 1 1 83 83 ARG C C 13 173.922 0.2 . 1 . . . . . 118 ARG C . 15603 1
1022 . 1 1 83 83 ARG CA C 13 54.534 0.2 . 1 . . . . . 118 ARG CA . 15603 1
1023 . 1 1 83 83 ARG CB C 13 33.987 0.2 . 1 . . . . . 118 ARG CB . 15603 1
1024 . 1 1 83 83 ARG CD C 13 43.017 0.2 . 1 . . . . . 118 ARG CD . 15603 1
1025 . 1 1 83 83 ARG CG C 13 27.355 0.2 . 1 . . . . . 118 ARG CG . 15603 1
1026 . 1 1 83 83 ARG N N 15 119.811 0.2 . 1 . . . . . 118 ARG N . 15603 1
1027 . 1 1 84 84 HIS H H 1 9.060 0.02 . 1 . . . . . 119 HIS H . 15603 1
1028 . 1 1 84 84 HIS HA H 1 5.322 0.02 . 1 . . . . . 119 HIS HA . 15603 1
1029 . 1 1 84 84 HIS HB2 H 1 3.227 0.02 . 2 . . . . . 119 HIS HB2 . 15603 1
1030 . 1 1 84 84 HIS HB3 H 1 3.150 0.02 . 2 . . . . . 119 HIS HB3 . 15603 1
1031 . 1 1 84 84 HIS HD2 H 1 6.444 0.02 . 1 . . . . . 119 HIS HD2 . 15603 1
1032 . 1 1 84 84 HIS HE1 H 1 8.828 0.02 . 1 . . . . . 119 HIS HE1 . 15603 1
1033 . 1 1 84 84 HIS C C 13 173.116 0.2 . 1 . . . . . 119 HIS C . 15603 1
1034 . 1 1 84 84 HIS CA C 13 56.006 0.2 . 1 . . . . . 119 HIS CA . 15603 1
1035 . 1 1 84 84 HIS CB C 13 35.787 0.2 . 1 . . . . . 119 HIS CB . 15603 1
1036 . 1 1 84 84 HIS CD2 C 13 118.45 0.2 . 1 . . . . . 119 HIS CD2 . 15603 1
1037 . 1 1 84 84 HIS CE1 C 13 140.30 0.2 . 1 . . . . . 119 HIS CE1 . 15603 1
1038 . 1 1 84 84 HIS N N 15 123.909 0.2 . 1 . . . . . 119 HIS N . 15603 1
1039 . 1 1 85 85 VAL H H 1 7.068 0.02 . 1 . . . . . 120 VAL H . 15603 1
1040 . 1 1 85 85 VAL HA H 1 5.807 0.02 . 1 . . . . . 120 VAL HA . 15603 1
1041 . 1 1 85 85 VAL HB H 1 1.972 0.02 . 1 . . . . . 120 VAL HB . 15603 1
1042 . 1 1 85 85 VAL HG11 H 1 1.068 0.02 . 1 . . . . . 120 VAL HG1 . 15603 1
1043 . 1 1 85 85 VAL HG12 H 1 1.068 0.02 . 1 . . . . . 120 VAL HG1 . 15603 1
1044 . 1 1 85 85 VAL HG13 H 1 1.068 0.02 . 1 . . . . . 120 VAL HG1 . 15603 1
1045 . 1 1 85 85 VAL HG21 H 1 1.154 0.02 . 1 . . . . . 120 VAL HG2 . 15603 1
1046 . 1 1 85 85 VAL HG22 H 1 1.154 0.02 . 1 . . . . . 120 VAL HG2 . 15603 1
1047 . 1 1 85 85 VAL HG23 H 1 1.154 0.02 . 1 . . . . . 120 VAL HG2 . 15603 1
1048 . 1 1 85 85 VAL C C 13 172.250 0.2 . 1 . . . . . 120 VAL C . 15603 1
1049 . 1 1 85 85 VAL CA C 13 58.648 0.2 . 1 . . . . . 120 VAL CA . 15603 1
1050 . 1 1 85 85 VAL CB C 13 36.042 0.2 . 1 . . . . . 120 VAL CB . 15603 1
1051 . 1 1 85 85 VAL CG1 C 13 17.600 0.2 . 1 . . . . . 120 VAL CG1 . 15603 1
1052 . 1 1 85 85 VAL CG2 C 13 22.253 0.2 . 1 . . . . . 120 VAL CG2 . 15603 1
1053 . 1 1 85 85 VAL N N 15 125.745 0.2 . 1 . . . . . 120 VAL N . 15603 1
1054 . 1 1 86 86 GLY H H 1 9.060 0.02 . 1 . . . . . 121 GLY H . 15603 1
1055 . 1 1 86 86 GLY HA2 H 1 4.906 0.02 . 2 . . . . . 121 GLY HA2 . 15603 1
1056 . 1 1 86 86 GLY HA3 H 1 3.938 0.02 . 2 . . . . . 121 GLY HA3 . 15603 1
1057 . 1 1 86 86 GLY C C 13 171.524 0.2 . 1 . . . . . 121 GLY C . 15603 1
1058 . 1 1 86 86 GLY CA C 13 44.861 0.2 . 1 . . . . . 121 GLY CA . 15603 1
1059 . 1 1 86 86 GLY N N 15 111.949 0.2 . 1 . . . . . 121 GLY N . 15603 1
1060 . 1 1 87 87 ILE H H 1 9.532 0.02 . 1 . . . . . 122 ILE H . 15603 1
1061 . 1 1 87 87 ILE HA H 1 5.001 0.02 . 1 . . . . . 122 ILE HA . 15603 1
1062 . 1 1 87 87 ILE HB H 1 1.886 0.02 . 1 . . . . . 122 ILE HB . 15603 1
1063 . 1 1 87 87 ILE HD11 H 1 0.865 0.02 . 1 . . . . . 122 ILE HD1 . 15603 1
1064 . 1 1 87 87 ILE HD12 H 1 0.865 0.02 . 1 . . . . . 122 ILE HD1 . 15603 1
1065 . 1 1 87 87 ILE HD13 H 1 0.865 0.02 . 1 . . . . . 122 ILE HD1 . 15603 1
1066 . 1 1 87 87 ILE HG12 H 1 1.889 0.02 . 2 . . . . . 122 ILE HG12 . 15603 1
1067 . 1 1 87 87 ILE HG13 H 1 1.060 0.02 . 2 . . . . . 122 ILE HG13 . 15603 1
1068 . 1 1 87 87 ILE HG21 H 1 1.037 0.02 . 1 . . . . . 122 ILE HG2 . 15603 1
1069 . 1 1 87 87 ILE HG22 H 1 1.037 0.02 . 1 . . . . . 122 ILE HG2 . 15603 1
1070 . 1 1 87 87 ILE HG23 H 1 1.037 0.02 . 1 . . . . . 122 ILE HG2 . 15603 1
1071 . 1 1 87 87 ILE C C 13 175.825 0.2 . 1 . . . . . 122 ILE C . 15603 1
1072 . 1 1 87 87 ILE CA C 13 60.566 0.2 . 1 . . . . . 122 ILE CA . 15603 1
1073 . 1 1 87 87 ILE CB C 13 41.081 0.2 . 1 . . . . . 122 ILE CB . 15603 1
1074 . 1 1 87 87 ILE CD1 C 13 14.730 0.2 . 1 . . . . . 122 ILE CD1 . 15603 1
1075 . 1 1 87 87 ILE CG1 C 13 27.708 0.2 . 1 . . . . . 122 ILE CG1 . 15603 1
1076 . 1 1 87 87 ILE CG2 C 13 17.983 0.2 . 1 . . . . . 122 ILE CG2 . 15603 1
1077 . 1 1 87 87 ILE N N 15 117.653 0.2 . 1 . . . . . 122 ILE N . 15603 1
1078 . 1 1 88 88 TYR H H 1 9.982 0.02 . 1 . . . . . 123 TYR H . 15603 1
1079 . 1 1 88 88 TYR HA H 1 4.626 0.02 . 1 . . . . . 123 TYR HA . 15603 1
1080 . 1 1 88 88 TYR HB2 H 1 3.139 0.02 . 2 . . . . . 123 TYR HB2 . 15603 1
1081 . 1 1 88 88 TYR HB3 H 1 3.033 0.02 . 2 . . . . . 123 TYR HB3 . 15603 1
1082 . 1 1 88 88 TYR HD1 H 1 6.883 0.02 . 3 . . . . . 123 TYR HD1 . 15603 1
1083 . 1 1 88 88 TYR HD2 H 1 6.883 0.02 . 3 . . . . . 123 TYR HD2 . 15603 1
1084 . 1 1 88 88 TYR C C 13 176.475 0.2 . 1 . . . . . 123 TYR C . 15603 1
1085 . 1 1 88 88 TYR CA C 13 60.392 0.2 . 1 . . . . . 123 TYR CA . 15603 1
1086 . 1 1 88 88 TYR CB C 13 39.112 0.2 . 1 . . . . . 123 TYR CB . 15603 1
1087 . 1 1 88 88 TYR N N 15 129.288 0.2 . 1 . . . . . 123 TYR N . 15603 1
1088 . 1 1 89 89 ILE H H 1 8.329 0.02 . 1 . . . . . 124 ILE H . 15603 1
1089 . 1 1 89 89 ILE HA H 1 4.640 0.02 . 1 . . . . . 124 ILE HA . 15603 1
1090 . 1 1 89 89 ILE HB H 1 2.052 0.02 . 1 . . . . . 124 ILE HB . 15603 1
1091 . 1 1 89 89 ILE HD11 H 1 0.670 0.02 . 1 . . . . . 124 ILE HD1 . 15603 1
1092 . 1 1 89 89 ILE HD12 H 1 0.670 0.02 . 1 . . . . . 124 ILE HD1 . 15603 1
1093 . 1 1 89 89 ILE HD13 H 1 0.670 0.02 . 1 . . . . . 124 ILE HD1 . 15603 1
1094 . 1 1 89 89 ILE HG12 H 1 1.232 0.02 . 2 . . . . . 124 ILE HG12 . 15603 1
1095 . 1 1 89 89 ILE HG13 H 1 0.552 0.02 . 2 . . . . . 124 ILE HG13 . 15603 1
1096 . 1 1 89 89 ILE HG21 H 1 0.882 0.02 . 1 . . . . . 124 ILE HG2 . 15603 1
1097 . 1 1 89 89 ILE HG22 H 1 0.882 0.02 . 1 . . . . . 124 ILE HG2 . 15603 1
1098 . 1 1 89 89 ILE HG23 H 1 0.882 0.02 . 1 . . . . . 124 ILE HG2 . 15603 1
1099 . 1 1 89 89 ILE C C 13 174.631 0.2 . 1 . . . . . 124 ILE C . 15603 1
1100 . 1 1 89 89 ILE CA C 13 61.470 0.2 . 1 . . . . . 124 ILE CA . 15603 1
1101 . 1 1 89 89 ILE CB C 13 39.409 0.2 . 1 . . . . . 124 ILE CB . 15603 1
1102 . 1 1 89 89 ILE CD1 C 13 15.185 0.2 . 1 . . . . . 124 ILE CD1 . 15603 1
1103 . 1 1 89 89 ILE CG1 C 13 27.401 0.2 . 1 . . . . . 124 ILE CG1 . 15603 1
1104 . 1 1 89 89 ILE CG2 C 13 19.120 0.2 . 1 . . . . . 124 ILE CG2 . 15603 1
1105 . 1 1 89 89 ILE N N 15 120.646 0.2 . 1 . . . . . 124 ILE N . 15603 1
1106 . 1 1 90 90 GLY H H 1 5.111 0.02 . 1 . . . . . 125 GLY H . 15603 1
1107 . 1 1 90 90 GLY HA2 H 1 4.332 0.02 . 2 . . . . . 125 GLY HA2 . 15603 1
1108 . 1 1 90 90 GLY HA3 H 1 3.486 0.02 . 2 . . . . . 125 GLY HA3 . 15603 1
1109 . 1 1 90 90 GLY CA C 13 44.132 0.2 . 1 . . . . . 125 GLY CA . 15603 1
1110 . 1 1 90 90 GLY N N 15 106.294 0.2 . 1 . . . . . 125 GLY N . 15603 1
1111 . 1 1 91 91 ASN H H 1 6.676 0.02 . 1 . . . . . 126 ASN H . 15603 1
1112 . 1 1 91 91 ASN HA H 1 4.363 0.02 . 1 . . . . . 126 ASN HA . 15603 1
1113 . 1 1 91 91 ASN HB2 H 1 2.978 0.02 . 2 . . . . . 126 ASN HB2 . 15603 1
1114 . 1 1 91 91 ASN HB3 H 1 2.566 0.02 . 2 . . . . . 126 ASN HB3 . 15603 1
1115 . 1 1 91 91 ASN HD21 H 1 7.489 0.02 . 1 . . . . . 126 ASN HD21 . 15603 1
1116 . 1 1 91 91 ASN HD22 H 1 6.867 0.02 . 1 . . . . . 126 ASN HD22 . 15603 1
1117 . 1 1 91 91 ASN C C 13 174.713 0.2 . 1 . . . . . 126 ASN C . 15603 1
1118 . 1 1 91 91 ASN CA C 13 54.529 0.2 . 1 . . . . . 126 ASN CA . 15603 1
1119 . 1 1 91 91 ASN CB C 13 37.330 0.2 . 1 . . . . . 126 ASN CB . 15603 1
1120 . 1 1 91 91 ASN CG C 13 178.560 0.2 . 1 . . . . . 126 ASN CG . 15603 1
1121 . 1 1 91 91 ASN ND2 N 15 112.797 0.2 . 1 . . . . . 126 ASN ND2 . 15603 1
1122 . 1 1 92 92 ASN H H 1 8.254 0.02 . 1 . . . . . 127 ASN H . 15603 1
1123 . 1 1 92 92 ASN HA H 1 4.615 0.02 . 1 . . . . . 127 ASN HA . 15603 1
1124 . 1 1 92 92 ASN HB2 H 1 3.129 0.02 . 2 . . . . . 127 ASN HB2 . 15603 1
1125 . 1 1 92 92 ASN HB3 H 1 2.999 0.02 . 2 . . . . . 127 ASN HB3 . 15603 1
1126 . 1 1 92 92 ASN HD21 H 1 7.609 0.02 . 1 . . . . . 127 ASN HD21 . 15603 1
1127 . 1 1 92 92 ASN HD22 H 1 6.945 0.02 . 1 . . . . . 127 ASN HD22 . 15603 1
1128 . 1 1 92 92 ASN C C 13 173.542 0.2 . 1 . . . . . 127 ASN C . 15603 1
1129 . 1 1 92 92 ASN CA C 13 55.458 0.2 . 1 . . . . . 127 ASN CA . 15603 1
1130 . 1 1 92 92 ASN CB C 13 38.392 0.2 . 1 . . . . . 127 ASN CB . 15603 1
1131 . 1 1 92 92 ASN CG C 13 177.928 0.2 . 1 . . . . . 127 ASN CG . 15603 1
1132 . 1 1 92 92 ASN N N 15 105.931 0.2 . 1 . . . . . 127 ASN N . 15603 1
1133 . 1 1 92 92 ASN ND2 N 15 114.027 0.2 . 1 . . . . . 127 ASN ND2 . 15603 1
1134 . 1 1 93 93 GLN H H 1 7.803 0.02 . 1 . . . . . 128 GLN H . 15603 1
1135 . 1 1 93 93 GLN HA H 1 5.390 0.02 . 1 . . . . . 128 GLN HA . 15603 1
1136 . 1 1 93 93 GLN HB2 H 1 2.058 0.02 . 2 . . . . . 128 GLN HB2 . 15603 1
1137 . 1 1 93 93 GLN HB3 H 1 1.661 0.02 . 2 . . . . . 128 GLN HB3 . 15603 1
1138 . 1 1 93 93 GLN HE21 H 1 7.287 0.02 . 1 . . . . . 128 GLN HE21 . 15603 1
1139 . 1 1 93 93 GLN HE22 H 1 6.653 0.02 . 1 . . . . . 128 GLN HE22 . 15603 1
1140 . 1 1 93 93 GLN HG2 H 1 2.441 0.02 . 2 . . . . . 128 GLN HG2 . 15603 1
1141 . 1 1 93 93 GLN HG3 H 1 2.048 0.02 . 2 . . . . . 128 GLN HG3 . 15603 1
1142 . 1 1 93 93 GLN C C 13 174.143 0.2 . 1 . . . . . 128 GLN C . 15603 1
1143 . 1 1 93 93 GLN CA C 13 55.225 0.2 . 1 . . . . . 128 GLN CA . 15603 1
1144 . 1 1 93 93 GLN CB C 13 32.585 0.2 . 1 . . . . . 128 GLN CB . 15603 1
1145 . 1 1 93 93 GLN CD C 13 180.155 0.2 . 1 . . . . . 128 GLN CD . 15603 1
1146 . 1 1 93 93 GLN CG C 13 34.437 0.2 . 1 . . . . . 128 GLN CG . 15603 1
1147 . 1 1 93 93 GLN N N 15 118.738 0.2 . 1 . . . . . 128 GLN N . 15603 1
1148 . 1 1 93 93 GLN NE2 N 15 111.278 0.2 . 1 . . . . . 128 GLN NE2 . 15603 1
1149 . 1 1 94 94 PHE H H 1 9.009 0.02 . 1 . . . . . 129 PHE H . 15603 1
1150 . 1 1 94 94 PHE HA H 1 5.414 0.02 . 1 . . . . . 129 PHE HA . 15603 1
1151 . 1 1 94 94 PHE HB2 H 1 2.891 0.02 . 2 . . . . . 129 PHE HB2 . 15603 1
1152 . 1 1 94 94 PHE HB3 H 1 2.636 0.02 . 2 . . . . . 129 PHE HB3 . 15603 1
1153 . 1 1 94 94 PHE HD1 H 1 6.480 0.02 . 3 . . . . . 129 PHE HD1 . 15603 1
1154 . 1 1 94 94 PHE HD2 H 1 6.480 0.02 . 3 . . . . . 129 PHE HD2 . 15603 1
1155 . 1 1 94 94 PHE HE1 H 1 6.676 0.02 . 3 . . . . . 129 PHE HE1 . 15603 1
1156 . 1 1 94 94 PHE HE2 H 1 6.676 0.02 . 3 . . . . . 129 PHE HE2 . 15603 1
1157 . 1 1 94 94 PHE HZ H 1 5.795 0.02 . 1 . . . . . 129 PHE HZ . 15603 1
1158 . 1 1 94 94 PHE C C 13 171.357 0.2 . 1 . . . . . 129 PHE C . 15603 1
1159 . 1 1 94 94 PHE CA C 13 55.580 0.2 . 1 . . . . . 129 PHE CA . 15603 1
1160 . 1 1 94 94 PHE CB C 13 42.809 0.2 . 1 . . . . . 129 PHE CB . 15603 1
1161 . 1 1 94 94 PHE CD1 C 13 131.488 0.2 . 3 . . . . . 129 PHE CD1 . 15603 1
1162 . 1 1 94 94 PHE CD2 C 13 131.488 0.2 . 3 . . . . . 129 PHE CD2 . 15603 1
1163 . 1 1 94 94 PHE CE1 C 13 131.08 0.2 . 3 . . . . . 129 PHE CE1 . 15603 1
1164 . 1 1 94 94 PHE CE2 C 13 131.08 0.2 . 3 . . . . . 129 PHE CE2 . 15603 1
1165 . 1 1 94 94 PHE CZ C 13 129.79 0.2 . 1 . . . . . 129 PHE CZ . 15603 1
1166 . 1 1 94 94 PHE N N 15 116.014 0.2 . 1 . . . . . 129 PHE N . 15603 1
1167 . 1 1 95 95 VAL H H 1 9.159 0.02 . 1 . . . . . 130 VAL H . 15603 1
1168 . 1 1 95 95 VAL HA H 1 5.180 0.02 . 1 . . . . . 130 VAL HA . 15603 1
1169 . 1 1 95 95 VAL HB H 1 1.781 0.02 . 1 . . . . . 130 VAL HB . 15603 1
1170 . 1 1 95 95 VAL HG11 H 1 1.015 0.02 . 1 . . . . . 130 VAL HG1 . 15603 1
1171 . 1 1 95 95 VAL HG12 H 1 1.015 0.02 . 1 . . . . . 130 VAL HG1 . 15603 1
1172 . 1 1 95 95 VAL HG13 H 1 1.015 0.02 . 1 . . . . . 130 VAL HG1 . 15603 1
1173 . 1 1 95 95 VAL HG21 H 1 0.920 0.02 . 1 . . . . . 130 VAL HG2 . 15603 1
1174 . 1 1 95 95 VAL HG22 H 1 0.920 0.02 . 1 . . . . . 130 VAL HG2 . 15603 1
1175 . 1 1 95 95 VAL HG23 H 1 0.920 0.02 . 1 . . . . . 130 VAL HG2 . 15603 1
1176 . 1 1 95 95 VAL C C 13 174.137 0.2 . 1 . . . . . 130 VAL C . 15603 1
1177 . 1 1 95 95 VAL CA C 13 58.409 0.2 . 1 . . . . . 130 VAL CA . 15603 1
1178 . 1 1 95 95 VAL CB C 13 34.569 0.2 . 1 . . . . . 130 VAL CB . 15603 1
1179 . 1 1 95 95 VAL CG1 C 13 21.566 0.2 . 1 . . . . . 130 VAL CG1 . 15603 1
1180 . 1 1 95 95 VAL CG2 C 13 22.569 0.2 . 1 . . . . . 130 VAL CG2 . 15603 1
1181 . 1 1 95 95 VAL N N 15 119.717 0.2 . 1 . . . . . 130 VAL N . 15603 1
1182 . 1 1 96 96 HIS H H 1 8.951 0.02 . 1 . . . . . 131 HIS H . 15603 1
1183 . 1 1 96 96 HIS HA H 1 5.303 0.02 . 1 . . . . . 131 HIS HA . 15603 1
1184 . 1 1 96 96 HIS HB2 H 1 3.667 0.02 . 2 . . . . . 131 HIS HB2 . 15603 1
1185 . 1 1 96 96 HIS HB3 H 1 3.059 0.02 . 2 . . . . . 131 HIS HB3 . 15603 1
1186 . 1 1 96 96 HIS HD2 H 1 6.434 0.02 . 1 . . . . . 131 HIS HD2 . 15603 1
1187 . 1 1 96 96 HIS HE1 H 1 7.356 0.02 . 1 . . . . . 131 HIS HE1 . 15603 1
1188 . 1 1 96 96 HIS C C 13 171.844 0.2 . 1 . . . . . 131 HIS C . 15603 1
1189 . 1 1 96 96 HIS CA C 13 54.104 0.2 . 1 . . . . . 131 HIS CA . 15603 1
1190 . 1 1 96 96 HIS CB C 13 34.222 0.2 . 1 . . . . . 131 HIS CB . 15603 1
1191 . 1 1 96 96 HIS CD2 C 13 118.507 0.2 . 1 . . . . . 131 HIS CD2 . 15603 1
1192 . 1 1 96 96 HIS CE1 C 13 135.15 0.2 . 1 . . . . . 131 HIS CE1 . 15603 1
1193 . 1 1 96 96 HIS N N 15 121.679 0.2 . 1 . . . . . 131 HIS N . 15603 1
1194 . 1 1 97 97 ALA H H 1 8.133 0.02 . 1 . . . . . 132 ALA H . 15603 1
1195 . 1 1 97 97 ALA HA H 1 4.078 0.02 . 1 . . . . . 132 ALA HA . 15603 1
1196 . 1 1 97 97 ALA HB1 H 1 1.086 0.02 . 1 . . . . . 132 ALA HB . 15603 1
1197 . 1 1 97 97 ALA HB2 H 1 1.086 0.02 . 1 . . . . . 132 ALA HB . 15603 1
1198 . 1 1 97 97 ALA HB3 H 1 1.086 0.02 . 1 . . . . . 132 ALA HB . 15603 1
1199 . 1 1 97 97 ALA C C 13 173.500 0.2 . 1 . . . . . 132 ALA C . 15603 1
1200 . 1 1 97 97 ALA CA C 13 50.764 0.2 . 1 . . . . . 132 ALA CA . 15603 1
1201 . 1 1 97 97 ALA CB C 13 18.558 0.2 . 1 . . . . . 132 ALA CB . 15603 1
1202 . 1 1 97 97 ALA N N 15 121.572 0.2 . 1 . . . . . 132 ALA N . 15603 1
1203 . 1 1 98 98 SER H H 1 7.419 0.02 . 1 . . . . . 133 SER H . 15603 1
1204 . 1 1 98 98 SER HA H 1 4.684 0.02 . 1 . . . . . 133 SER HA . 15603 1
1205 . 1 1 98 98 SER HB2 H 1 3.835 0.02 . 2 . . . . . 133 SER HB2 . 15603 1
1206 . 1 1 98 98 SER HB3 H 1 3.497 0.02 . 2 . . . . . 133 SER HB3 . 15603 1
1207 . 1 1 98 98 SER C C 13 176.052 0.2 . 1 . . . . . 133 SER C . 15603 1
1208 . 1 1 98 98 SER CA C 13 56.936 0.2 . 1 . . . . . 133 SER CA . 15603 1
1209 . 1 1 98 98 SER CB C 13 65.130 0.2 . 1 . . . . . 133 SER CB . 15603 1
1210 . 1 1 98 98 SER N N 15 119.332 0.2 . 1 . . . . . 133 SER N . 15603 1
1211 . 1 1 99 99 THR H H 1 8.699 0.02 . 1 . . . . . 134 THR H . 15603 1
1212 . 1 1 99 99 THR HA H 1 3.127 0.02 . 1 . . . . . 134 THR HA . 15603 1
1213 . 1 1 99 99 THR HB H 1 3.914 0.02 . 1 . . . . . 134 THR HB . 15603 1
1214 . 1 1 99 99 THR HG21 H 1 0.857 0.02 . 1 . . . . . 134 THR HG2 . 15603 1
1215 . 1 1 99 99 THR HG22 H 1 0.857 0.02 . 1 . . . . . 134 THR HG2 . 15603 1
1216 . 1 1 99 99 THR HG23 H 1 0.857 0.02 . 1 . . . . . 134 THR HG2 . 15603 1
1217 . 1 1 99 99 THR C C 13 176.750 0.2 . 1 . . . . . 134 THR C . 15603 1
1218 . 1 1 99 99 THR CA C 13 64.357 0.2 . 1 . . . . . 134 THR CA . 15603 1
1219 . 1 1 99 99 THR CB C 13 68.103 0.2 . 1 . . . . . 134 THR CB . 15603 1
1220 . 1 1 99 99 THR CG2 C 13 21.654 0.2 . 1 . . . . . 134 THR CG2 . 15603 1
1221 . 1 1 99 99 THR N N 15 117.301 0.2 . 1 . . . . . 134 THR N . 15603 1
1222 . 1 1 100 100 SER H H 1 7.842 0.02 . 1 . . . . . 135 SER H . 15603 1
1223 . 1 1 100 100 SER HA H 1 4.442 0.02 . 1 . . . . . 135 SER HA . 15603 1
1224 . 1 1 100 100 SER HB2 H 1 3.843 0.02 . 2 . . . . . 135 SER HB2 . 15603 1
1225 . 1 1 100 100 SER HB3 H 1 3.773 0.02 . 2 . . . . . 135 SER HB3 . 15603 1
1226 . 1 1 100 100 SER C C 13 176.611 0.2 . 1 . . . . . 135 SER C . 15603 1
1227 . 1 1 100 100 SER CA C 13 59.821 0.2 . 1 . . . . . 135 SER CA . 15603 1
1228 . 1 1 100 100 SER CB C 13 63.668 0.2 . 1 . . . . . 135 SER CB . 15603 1
1229 . 1 1 100 100 SER N N 15 113.785 0.2 . 1 . . . . . 135 SER N . 15603 1
1230 . 1 1 101 101 SER HA H 1 4.780 0.02 . 1 . . . . . 136 SER HA . 15603 1
1231 . 1 1 101 101 SER HB2 H 1 3.967 0.02 . 2 . . . . . 136 SER HB2 . 15603 1
1232 . 1 1 101 101 SER HB3 H 1 3.512 0.02 . 2 . . . . . 136 SER HB3 . 15603 1
1233 . 1 1 101 101 SER C C 13 173.670 0.2 . 1 . . . . . 136 SER C . 15603 1
1234 . 1 1 101 101 SER CA C 13 58.479 0.2 . 1 . . . . . 136 SER CA . 15603 1
1235 . 1 1 101 101 SER CB C 13 65.176 0.2 . 1 . . . . . 136 SER CB . 15603 1
1236 . 1 1 102 102 GLY H H 1 8.125 0.02 . 1 . . . . . 137 GLY H . 15603 1
1237 . 1 1 102 102 GLY HA2 H 1 4.447 0.02 . 2 . . . . . 137 GLY HA2 . 15603 1
1238 . 1 1 102 102 GLY HA3 H 1 3.996 0.02 . 2 . . . . . 137 GLY HA3 . 15603 1
1239 . 1 1 102 102 GLY C C 13 176.109 0.2 . 1 . . . . . 137 GLY C . 15603 1
1240 . 1 1 102 102 GLY CA C 13 45.257 0.2 . 1 . . . . . 137 GLY CA . 15603 1
1241 . 1 1 102 102 GLY N N 15 112.238 0.2 . 1 . . . . . 137 GLY N . 15603 1
1242 . 1 1 103 103 VAL H H 1 8.104 0.02 . 1 . . . . . 138 VAL H . 15603 1
1243 . 1 1 103 103 VAL HA H 1 4.470 0.02 . 1 . . . . . 138 VAL HA . 15603 1
1244 . 1 1 103 103 VAL HB H 1 2.381 0.02 . 1 . . . . . 138 VAL HB . 15603 1
1245 . 1 1 103 103 VAL HG11 H 1 0.404 0.02 . 1 . . . . . 138 VAL HG1 . 15603 1
1246 . 1 1 103 103 VAL HG12 H 1 0.404 0.02 . 1 . . . . . 138 VAL HG1 . 15603 1
1247 . 1 1 103 103 VAL HG13 H 1 0.404 0.02 . 1 . . . . . 138 VAL HG1 . 15603 1
1248 . 1 1 103 103 VAL HG21 H 1 0.656 0.02 . 1 . . . . . 138 VAL HG2 . 15603 1
1249 . 1 1 103 103 VAL HG22 H 1 0.656 0.02 . 1 . . . . . 138 VAL HG2 . 15603 1
1250 . 1 1 103 103 VAL HG23 H 1 0.656 0.02 . 1 . . . . . 138 VAL HG2 . 15603 1
1251 . 1 1 103 103 VAL C C 13 176.435 0.2 . 1 . . . . . 138 VAL C . 15603 1
1252 . 1 1 103 103 VAL CA C 13 64.730 0.2 . 1 . . . . . 138 VAL CA . 15603 1
1253 . 1 1 103 103 VAL CB C 13 30.118 0.2 . 1 . . . . . 138 VAL CB . 15603 1
1254 . 1 1 103 103 VAL CG1 C 13 20.791 0.2 . 1 . . . . . 138 VAL CG1 . 15603 1
1255 . 1 1 103 103 VAL CG2 C 13 22.032 0.2 . 1 . . . . . 138 VAL CG2 . 15603 1
1256 . 1 1 103 103 VAL N N 15 123.587 0.2 . 1 . . . . . 138 VAL N . 15603 1
1257 . 1 1 104 104 ILE H H 1 8.825 0.02 . 1 . . . . . 139 ILE H . 15603 1
1258 . 1 1 104 104 ILE HA H 1 5.050 0.02 . 1 . . . . . 139 ILE HA . 15603 1
1259 . 1 1 104 104 ILE HB H 1 1.784 0.02 . 1 . . . . . 139 ILE HB . 15603 1
1260 . 1 1 104 104 ILE HD11 H 1 0.804 0.02 . 1 . . . . . 139 ILE HD1 . 15603 1
1261 . 1 1 104 104 ILE HD12 H 1 0.804 0.02 . 1 . . . . . 139 ILE HD1 . 15603 1
1262 . 1 1 104 104 ILE HD13 H 1 0.804 0.02 . 1 . . . . . 139 ILE HD1 . 15603 1
1263 . 1 1 104 104 ILE HG12 H 1 1.140 0.02 . 2 . . . . . 139 ILE HG12 . 15603 1
1264 . 1 1 104 104 ILE HG13 H 1 0.984 0.02 . 2 . . . . . 139 ILE HG13 . 15603 1
1265 . 1 1 104 104 ILE HG21 H 1 0.693 0.02 . 1 . . . . . 139 ILE HG2 . 15603 1
1266 . 1 1 104 104 ILE HG22 H 1 0.693 0.02 . 1 . . . . . 139 ILE HG2 . 15603 1
1267 . 1 1 104 104 ILE HG23 H 1 0.693 0.02 . 1 . . . . . 139 ILE HG2 . 15603 1
1268 . 1 1 104 104 ILE C C 13 172.909 0.2 . 1 . . . . . 139 ILE C . 15603 1
1269 . 1 1 104 104 ILE CA C 13 60.701 0.2 . 1 . . . . . 139 ILE CA . 15603 1
1270 . 1 1 104 104 ILE CB C 13 44.583 0.2 . 1 . . . . . 139 ILE CB . 15603 1
1271 . 1 1 104 104 ILE CD1 C 13 14.336 0.2 . 1 . . . . . 139 ILE CD1 . 15603 1
1272 . 1 1 104 104 ILE CG1 C 13 25.634 0.2 . 1 . . . . . 139 ILE CG1 . 15603 1
1273 . 1 1 104 104 ILE CG2 C 13 17.449 0.2 . 1 . . . . . 139 ILE CG2 . 15603 1
1274 . 1 1 104 104 ILE N N 15 126.573 0.2 . 1 . . . . . 139 ILE N . 15603 1
1275 . 1 1 105 105 ILE H H 1 7.278 0.02 . 1 . . . . . 140 ILE H . 15603 1
1276 . 1 1 105 105 ILE HA H 1 4.594 0.02 . 1 . . . . . 140 ILE HA . 15603 1
1277 . 1 1 105 105 ILE HB H 1 1.301 0.02 . 1 . . . . . 140 ILE HB . 15603 1
1278 . 1 1 105 105 ILE HD11 H 1 0.205 0.02 . 1 . . . . . 140 ILE HD1 . 15603 1
1279 . 1 1 105 105 ILE HD12 H 1 0.205 0.02 . 1 . . . . . 140 ILE HD1 . 15603 1
1280 . 1 1 105 105 ILE HD13 H 1 0.205 0.02 . 1 . . . . . 140 ILE HD1 . 15603 1
1281 . 1 1 105 105 ILE HG12 H 1 0.949 0.02 . 2 . . . . . 140 ILE HG12 . 15603 1
1282 . 1 1 105 105 ILE HG13 H 1 0.206 0.02 . 2 . . . . . 140 ILE HG13 . 15603 1
1283 . 1 1 105 105 ILE HG21 H 1 0.570 0.02 . 1 . . . . . 140 ILE HG2 . 15603 1
1284 . 1 1 105 105 ILE HG22 H 1 0.570 0.02 . 1 . . . . . 140 ILE HG2 . 15603 1
1285 . 1 1 105 105 ILE HG23 H 1 0.570 0.02 . 1 . . . . . 140 ILE HG2 . 15603 1
1286 . 1 1 105 105 ILE C C 13 176.520 0.2 . 1 . . . . . 140 ILE C . 15603 1
1287 . 1 1 105 105 ILE CA C 13 60.483 0.2 . 1 . . . . . 140 ILE CA . 15603 1
1288 . 1 1 105 105 ILE CB C 13 39.729 0.2 . 1 . . . . . 140 ILE CB . 15603 1
1289 . 1 1 105 105 ILE CD1 C 13 13.574 0.2 . 1 . . . . . 140 ILE CD1 . 15603 1
1290 . 1 1 105 105 ILE CG1 C 13 28.464 0.2 . 1 . . . . . 140 ILE CG1 . 15603 1
1291 . 1 1 105 105 ILE CG2 C 13 17.968 0.2 . 1 . . . . . 140 ILE CG2 . 15603 1
1292 . 1 1 105 105 ILE N N 15 118.847 0.2 . 1 . . . . . 140 ILE N . 15603 1
1293 . 1 1 106 106 SER H H 1 8.442 0.02 . 1 . . . . . 141 SER H . 15603 1
1294 . 1 1 106 106 SER HA H 1 4.696 0.02 . 1 . . . . . 141 SER HA . 15603 1
1295 . 1 1 106 106 SER HB2 H 1 3.436 0.02 . 2 . . . . . 141 SER HB2 . 15603 1
1296 . 1 1 106 106 SER HB3 H 1 1.643 0.02 . 2 . . . . . 141 SER HB3 . 15603 1
1297 . 1 1 106 106 SER C C 13 170.920 0.2 . 1 . . . . . 141 SER C . 15603 1
1298 . 1 1 106 106 SER CA C 13 57.212 0.2 . 1 . . . . . 141 SER CA . 15603 1
1299 . 1 1 106 106 SER CB C 13 65.882 0.2 . 1 . . . . . 141 SER CB . 15603 1
1300 . 1 1 106 106 SER N N 15 123.319 0.2 . 1 . . . . . 141 SER N . 15603 1
1301 . 1 1 107 107 SER H H 1 8.774 0.02 . 1 . . . . . 142 SER H . 15603 1
1302 . 1 1 107 107 SER HA H 1 5.282 0.02 . 1 . . . . . 142 SER HA . 15603 1
1303 . 1 1 107 107 SER HB2 H 1 4.043 0.02 . 2 . . . . . 142 SER HB2 . 15603 1
1304 . 1 1 107 107 SER HB3 H 1 4.043 0.02 . 2 . . . . . 142 SER HB3 . 15603 1
1305 . 1 1 107 107 SER C C 13 177.283 0.2 . 1 . . . . . 142 SER C . 15603 1
1306 . 1 1 107 107 SER CA C 13 55.896 0.2 . 1 . . . . . 142 SER CA . 15603 1
1307 . 1 1 107 107 SER CB C 13 64.371 0.2 . 1 . . . . . 142 SER CB . 15603 1
1308 . 1 1 107 107 SER N N 15 114.141 0.2 . 1 . . . . . 142 SER N . 15603 1
1309 . 1 1 108 108 MET H H 1 9.512 0.02 . 1 . . . . . 143 MET H . 15603 1
1310 . 1 1 108 108 MET HA H 1 4.323 0.02 . 1 . . . . . 143 MET HA . 15603 1
1311 . 1 1 108 108 MET HB2 H 1 2.216 0.02 . 2 . . . . . 143 MET HB2 . 15603 1
1312 . 1 1 108 108 MET HB3 H 1 1.875 0.02 . 2 . . . . . 143 MET HB3 . 15603 1
1313 . 1 1 108 108 MET HE1 H 1 1.658 0.02 . 1 . . . . . 143 MET HE . 15603 1
1314 . 1 1 108 108 MET HE2 H 1 1.658 0.02 . 1 . . . . . 143 MET HE . 15603 1
1315 . 1 1 108 108 MET HE3 H 1 1.658 0.02 . 1 . . . . . 143 MET HE . 15603 1
1316 . 1 1 108 108 MET HG2 H 1 2.703 0.02 . 2 . . . . . 143 MET HG2 . 15603 1
1317 . 1 1 108 108 MET HG3 H 1 2.473 0.02 . 2 . . . . . 143 MET HG3 . 15603 1
1318 . 1 1 108 108 MET C C 13 175.961 0.2 . 1 . . . . . 143 MET C . 15603 1
1319 . 1 1 108 108 MET CA C 13 57.355 0.2 . 1 . . . . . 143 MET CA . 15603 1
1320 . 1 1 108 108 MET CB C 13 33.419 0.2 . 1 . . . . . 143 MET CB . 15603 1
1321 . 1 1 108 108 MET CE C 13 16.748 0.2 . 1 . . . . . 143 MET CE . 15603 1
1322 . 1 1 108 108 MET CG C 13 33.557 0.2 . 1 . . . . . 143 MET CG . 15603 1
1323 . 1 1 108 108 MET N N 15 124.962 0.2 . 1 . . . . . 143 MET N . 15603 1
1324 . 1 1 109 109 ASN H H 1 8.562 0.02 . 1 . . . . . 144 ASN H . 15603 1
1325 . 1 1 109 109 ASN HA H 1 4.811 0.02 . 1 . . . . . 144 ASN HA . 15603 1
1326 . 1 1 109 109 ASN HB2 H 1 3.001 0.02 . 2 . . . . . 144 ASN HB2 . 15603 1
1327 . 1 1 109 109 ASN HB3 H 1 2.649 0.02 . 2 . . . . . 144 ASN HB3 . 15603 1
1328 . 1 1 109 109 ASN HD21 H 1 7.679 0.02 . 1 . . . . . 144 ASN HD21 . 15603 1
1329 . 1 1 109 109 ASN HD22 H 1 6.832 0.02 . 1 . . . . . 144 ASN HD22 . 15603 1
1330 . 1 1 109 109 ASN C C 13 176.685 0.2 . 1 . . . . . 144 ASN C . 15603 1
1331 . 1 1 109 109 ASN CA C 13 52.976 0.2 . 1 . . . . . 144 ASN CA . 15603 1
1332 . 1 1 109 109 ASN CB C 13 39.006 0.2 . 1 . . . . . 144 ASN CB . 15603 1
1333 . 1 1 109 109 ASN CG C 13 176.685 0.2 . 1 . . . . . 144 ASN CG . 15603 1
1334 . 1 1 109 109 ASN N N 15 113.661 0.2 . 1 . . . . . 144 ASN N . 15603 1
1335 . 1 1 109 109 ASN ND2 N 15 112.407 0.2 . 1 . . . . . 144 ASN ND2 . 15603 1
1336 . 1 1 110 110 GLU H H 1 7.638 0.02 . 1 . . . . . 145 GLU H . 15603 1
1337 . 1 1 110 110 GLU HA H 1 4.602 0.02 . 1 . . . . . 145 GLU HA . 15603 1
1338 . 1 1 110 110 GLU HB2 H 1 2.551 0.02 . 2 . . . . . 145 GLU HB2 . 15603 1
1339 . 1 1 110 110 GLU HB3 H 1 2.551 0.02 . 2 . . . . . 145 GLU HB3 . 15603 1
1340 . 1 1 110 110 GLU HG2 H 1 2.714 0.02 . 2 . . . . . 145 GLU HG2 . 15603 1
1341 . 1 1 110 110 GLU HG3 H 1 2.682 0.02 . 2 . . . . . 145 GLU HG3 . 15603 1
1342 . 1 1 110 110 GLU C C 13 176.001 0.2 . 1 . . . . . 145 GLU C . 15603 1
1343 . 1 1 110 110 GLU CA C 13 55.316 0.2 . 1 . . . . . 145 GLU CA . 15603 1
1344 . 1 1 110 110 GLU CB C 13 29.857 0.2 . 1 . . . . . 145 GLU CB . 15603 1
1345 . 1 1 110 110 GLU CG C 13 37.067 0.2 . 1 . . . . . 145 GLU CG . 15603 1
1346 . 1 1 110 110 GLU N N 15 124.062 0.2 . 1 . . . . . 145 GLU N . 15603 1
1347 . 1 1 111 111 PRO HA H 1 4.129 0.02 . 1 . . . . . 146 PRO HA . 15603 1
1348 . 1 1 111 111 PRO HB2 H 1 2.409 0.02 . 2 . . . . . 146 PRO HB2 . 15603 1
1349 . 1 1 111 111 PRO HB3 H 1 2.048 0.02 . 2 . . . . . 146 PRO HB3 . 15603 1
1350 . 1 1 111 111 PRO HD2 H 1 4.142 0.02 . 2 . . . . . 146 PRO HD2 . 15603 1
1351 . 1 1 111 111 PRO HD3 H 1 3.957 0.02 . 2 . . . . . 146 PRO HD3 . 15603 1
1352 . 1 1 111 111 PRO HG2 H 1 2.288 0.02 . 2 . . . . . 146 PRO HG2 . 15603 1
1353 . 1 1 111 111 PRO HG3 H 1 2.116 0.02 . 2 . . . . . 146 PRO HG3 . 15603 1
1354 . 1 1 111 111 PRO C C 13 177.481 0.2 . 1 . . . . . 146 PRO C . 15603 1
1355 . 1 1 111 111 PRO CA C 13 66.494 0.2 . 1 . . . . . 146 PRO CA . 15603 1
1356 . 1 1 111 111 PRO CB C 13 32.169 0.2 . 1 . . . . . 146 PRO CB . 15603 1
1357 . 1 1 111 111 PRO CD C 13 50.657 0.2 . 1 . . . . . 146 PRO CD . 15603 1
1358 . 1 1 111 111 PRO CG C 13 27.603 0.2 . 1 . . . . . 146 PRO CG . 15603 1
1359 . 1 1 112 112 TYR H H 1 8.611 0.02 . 1 . . . . . 147 TYR H . 15603 1
1360 . 1 1 112 112 TYR HA H 1 3.689 0.02 . 1 . . . . . 147 TYR HA . 15603 1
1361 . 1 1 112 112 TYR HB2 H 1 2.955 0.02 . 2 . . . . . 147 TYR HB2 . 15603 1
1362 . 1 1 112 112 TYR HB3 H 1 2.088 0.02 . 2 . . . . . 147 TYR HB3 . 15603 1
1363 . 1 1 112 112 TYR HD1 H 1 5.625 0.02 . 3 . . . . . 147 TYR HD1 . 15603 1
1364 . 1 1 112 112 TYR HD2 H 1 5.625 0.02 . 3 . . . . . 147 TYR HD2 . 15603 1
1365 . 1 1 112 112 TYR HE1 H 1 5.808 0.02 . 3 . . . . . 147 TYR HE1 . 15603 1
1366 . 1 1 112 112 TYR HE2 H 1 5.808 0.02 . 3 . . . . . 147 TYR HE2 . 15603 1
1367 . 1 1 112 112 TYR C C 13 177.121 0.2 . 1 . . . . . 147 TYR C . 15603 1
1368 . 1 1 112 112 TYR CA C 13 61.534 0.2 . 1 . . . . . 147 TYR CA . 15603 1
1369 . 1 1 112 112 TYR CB C 13 39.371 0.2 . 1 . . . . . 147 TYR CB . 15603 1
1370 . 1 1 112 112 TYR CD1 C 13 132.919 0.2 . 3 . . . . . 147 TYR CD1 . 15603 1
1371 . 1 1 112 112 TYR CD2 C 13 132.919 0.2 . 3 . . . . . 147 TYR CD2 . 15603 1
1372 . 1 1 112 112 TYR CE1 C 13 117.376 0.2 . 3 . . . . . 147 TYR CE1 . 15603 1
1373 . 1 1 112 112 TYR CE2 C 13 117.376 0.2 . 3 . . . . . 147 TYR CE2 . 15603 1
1374 . 1 1 112 112 TYR N N 15 115.486 0.2 . 1 . . . . . 147 TYR N . 15603 1
1375 . 1 1 113 113 TRP H H 1 6.695 0.02 . 1 . . . . . 148 TRP H . 15603 1
1376 . 1 1 113 113 TRP HA H 1 4.489 0.02 . 1 . . . . . 148 TRP HA . 15603 1
1377 . 1 1 113 113 TRP HB2 H 1 3.339 0.02 . 2 . . . . . 148 TRP HB2 . 15603 1
1378 . 1 1 113 113 TRP HB3 H 1 3.255 0.02 . 2 . . . . . 148 TRP HB3 . 15603 1
1379 . 1 1 113 113 TRP HD1 H 1 7.538 0.02 . 1 . . . . . 148 TRP HD1 . 15603 1
1380 . 1 1 113 113 TRP HE1 H 1 10.007 0.02 . 1 . . . . . 148 TRP HE1 . 15603 1
1381 . 1 1 113 113 TRP HE3 H 1 6.452 0.02 . 1 . . . . . 148 TRP HE3 . 15603 1
1382 . 1 1 113 113 TRP HH2 H 1 6.617 0.02 . 1 . . . . . 148 TRP HH2 . 15603 1
1383 . 1 1 113 113 TRP HZ2 H 1 7.470 0.02 . 1 . . . . . 148 TRP HZ2 . 15603 1
1384 . 1 1 113 113 TRP HZ3 H 1 6.267 0.02 . 1 . . . . . 148 TRP HZ3 . 15603 1
1385 . 1 1 113 113 TRP C C 13 178.917 0.2 . 1 . . . . . 148 TRP C . 15603 1
1386 . 1 1 113 113 TRP CA C 13 57.752 0.2 . 1 . . . . . 148 TRP CA . 15603 1
1387 . 1 1 113 113 TRP CB C 13 30.360 0.2 . 1 . . . . . 148 TRP CB . 15603 1
1388 . 1 1 113 113 TRP CD1 C 13 127.503 0.2 . 1 . . . . . 148 TRP CD1 . 15603 1
1389 . 1 1 113 113 TRP CE3 C 13 120.983 0.2 . 1 . . . . . 148 TRP CE3 . 15603 1
1390 . 1 1 113 113 TRP CH2 C 13 124.738 0.2 . 1 . . . . . 148 TRP CH2 . 15603 1
1391 . 1 1 113 113 TRP CZ2 C 13 114.742 0.2 . 1 . . . . . 148 TRP CZ2 . 15603 1
1392 . 1 1 113 113 TRP CZ3 C 13 121.038 0.2 . 1 . . . . . 148 TRP CZ3 . 15603 1
1393 . 1 1 113 113 TRP N N 15 116.516 0.2 . 1 . . . . . 148 TRP N . 15603 1
1394 . 1 1 113 113 TRP NE1 N 15 127.783 0.2 . 1 . . . . . 148 TRP NE1 . 15603 1
1395 . 1 1 114 114 LYS H H 1 8.966 0.02 . 1 . . . . . 149 LYS H . 15603 1
1396 . 1 1 114 114 LYS HA H 1 4.171 0.02 . 1 . . . . . 149 LYS HA . 15603 1
1397 . 1 1 114 114 LYS HB2 H 1 2.059 0.02 . 2 . . . . . 149 LYS HB2 . 15603 1
1398 . 1 1 114 114 LYS HB3 H 1 1.814 0.02 . 2 . . . . . 149 LYS HB3 . 15603 1
1399 . 1 1 114 114 LYS HD2 H 1 1.718 0.02 . 2 . . . . . 149 LYS HD2 . 15603 1
1400 . 1 1 114 114 LYS HD3 H 1 1.718 0.02 . 2 . . . . . 149 LYS HD3 . 15603 1
1401 . 1 1 114 114 LYS HE2 H 1 2.997 0.02 . 2 . . . . . 149 LYS HE2 . 15603 1
1402 . 1 1 114 114 LYS HE3 H 1 2.997 0.02 . 2 . . . . . 149 LYS HE3 . 15603 1
1403 . 1 1 114 114 LYS HG2 H 1 1.529 0.02 . 2 . . . . . 149 LYS HG2 . 15603 1
1404 . 1 1 114 114 LYS HG3 H 1 1.469 0.02 . 2 . . . . . 149 LYS HG3 . 15603 1
1405 . 1 1 114 114 LYS C C 13 180.027 0.2 . 1 . . . . . 149 LYS C . 15603 1
1406 . 1 1 114 114 LYS CA C 13 60.326 0.2 . 1 . . . . . 149 LYS CA . 15603 1
1407 . 1 1 114 114 LYS CB C 13 33.058 0.2 . 1 . . . . . 149 LYS CB . 15603 1
1408 . 1 1 114 114 LYS CD C 13 29.859 0.2 . 1 . . . . . 149 LYS CD . 15603 1
1409 . 1 1 114 114 LYS CE C 13 42.153 0.2 . 1 . . . . . 149 LYS CE . 15603 1
1410 . 1 1 114 114 LYS CG C 13 24.736 0.2 . 1 . . . . . 149 LYS CG . 15603 1
1411 . 1 1 114 114 LYS N N 15 122.862 0.2 . 1 . . . . . 149 LYS N . 15603 1
1412 . 1 1 115 115 LYS H H 1 7.827 0.02 . 1 . . . . . 150 LYS H . 15603 1
1413 . 1 1 115 115 LYS HA H 1 4.220 0.02 . 1 . . . . . 150 LYS HA . 15603 1
1414 . 1 1 115 115 LYS HB2 H 1 1.809 0.02 . 2 . . . . . 150 LYS HB2 . 15603 1
1415 . 1 1 115 115 LYS HB3 H 1 1.809 0.02 . 2 . . . . . 150 LYS HB3 . 15603 1
1416 . 1 1 115 115 LYS HD2 H 1 1.645 0.02 . 2 . . . . . 150 LYS HD2 . 15603 1
1417 . 1 1 115 115 LYS HD3 H 1 1.645 0.02 . 2 . . . . . 150 LYS HD3 . 15603 1
1418 . 1 1 115 115 LYS HE2 H 1 2.941 0.02 . 2 . . . . . 150 LYS HE2 . 15603 1
1419 . 1 1 115 115 LYS HE3 H 1 2.941 0.02 . 2 . . . . . 150 LYS HE3 . 15603 1
1420 . 1 1 115 115 LYS HG2 H 1 1.519 0.02 . 2 . . . . . 150 LYS HG2 . 15603 1
1421 . 1 1 115 115 LYS HG3 H 1 1.481 0.02 . 2 . . . . . 150 LYS HG3 . 15603 1
1422 . 1 1 115 115 LYS C C 13 177.435 0.2 . 1 . . . . . 150 LYS C . 15603 1
1423 . 1 1 115 115 LYS CA C 13 57.928 0.2 . 1 . . . . . 150 LYS CA . 15603 1
1424 . 1 1 115 115 LYS CB C 13 32.957 0.2 . 1 . . . . . 150 LYS CB . 15603 1
1425 . 1 1 115 115 LYS CD C 13 29.039 0.2 . 1 . . . . . 150 LYS CD . 15603 1
1426 . 1 1 115 115 LYS CE C 13 42.096 0.2 . 1 . . . . . 150 LYS CE . 15603 1
1427 . 1 1 115 115 LYS CG C 13 25.066 0.2 . 1 . . . . . 150 LYS CG . 15603 1
1428 . 1 1 115 115 LYS N N 15 114.394 0.2 . 1 . . . . . 150 LYS N . 15603 1
1429 . 1 1 116 116 ARG H H 1 7.116 0.02 . 1 . . . . . 151 ARG H . 15603 1
1430 . 1 1 116 116 ARG HA H 1 4.430 0.02 . 1 . . . . . 151 ARG HA . 15603 1
1431 . 1 1 116 116 ARG HB2 H 1 2.341 0.02 . 2 . . . . . 151 ARG HB2 . 15603 1
1432 . 1 1 116 116 ARG HB3 H 1 1.459 0.02 . 2 . . . . . 151 ARG HB3 . 15603 1
1433 . 1 1 116 116 ARG HD2 H 1 2.693 0.02 . 2 . . . . . 151 ARG HD2 . 15603 1
1434 . 1 1 116 116 ARG HD3 H 1 1.860 0.02 . 2 . . . . . 151 ARG HD3 . 15603 1
1435 . 1 1 116 116 ARG HG2 H 1 1.471 0.02 . 2 . . . . . 151 ARG HG2 . 15603 1
1436 . 1 1 116 116 ARG HG3 H 1 1.445 0.02 . 2 . . . . . 151 ARG HG3 . 15603 1
1437 . 1 1 116 116 ARG C C 13 175.647 0.2 . 1 . . . . . 151 ARG C . 15603 1
1438 . 1 1 116 116 ARG CA C 13 55.999 0.2 . 1 . . . . . 151 ARG CA . 15603 1
1439 . 1 1 116 116 ARG CB C 13 31.192 0.2 . 1 . . . . . 151 ARG CB . 15603 1
1440 . 1 1 116 116 ARG CD C 13 41.924 0.2 . 1 . . . . . 151 ARG CD . 15603 1
1441 . 1 1 116 116 ARG CG C 13 28.639 0.2 . 1 . . . . . 151 ARG CG . 15603 1
1442 . 1 1 116 116 ARG N N 15 115.333 0.2 . 1 . . . . . 151 ARG N . 15603 1
1443 . 1 1 117 117 TYR H H 1 7.614 0.02 . 1 . . . . . 152 TYR H . 15603 1
1444 . 1 1 117 117 TYR HA H 1 3.888 0.02 . 1 . . . . . 152 TYR HA . 15603 1
1445 . 1 1 117 117 TYR HB2 H 1 3.201 0.02 . 2 . . . . . 152 TYR HB2 . 15603 1
1446 . 1 1 117 117 TYR HB3 H 1 2.890 0.02 . 2 . . . . . 152 TYR HB3 . 15603 1
1447 . 1 1 117 117 TYR HD1 H 1 6.555 0.02 . 3 . . . . . 152 TYR HD1 . 15603 1
1448 . 1 1 117 117 TYR HD2 H 1 6.555 0.02 . 3 . . . . . 152 TYR HD2 . 15603 1
1449 . 1 1 117 117 TYR HE1 H 1 6.336 0.02 . 3 . . . . . 152 TYR HE1 . 15603 1
1450 . 1 1 117 117 TYR HE2 H 1 6.336 0.02 . 3 . . . . . 152 TYR HE2 . 15603 1
1451 . 1 1 117 117 TYR C C 13 174.083 0.2 . 1 . . . . . 152 TYR C . 15603 1
1452 . 1 1 117 117 TYR CA C 13 61.567 0.2 . 1 . . . . . 152 TYR CA . 15603 1
1453 . 1 1 117 117 TYR CB C 13 38.041 0.2 . 1 . . . . . 152 TYR CB . 15603 1
1454 . 1 1 117 117 TYR CD1 C 13 132.595 0.2 . 3 . . . . . 152 TYR CD1 . 15603 1
1455 . 1 1 117 117 TYR CD2 C 13 132.595 0.2 . 3 . . . . . 152 TYR CD2 . 15603 1
1456 . 1 1 117 117 TYR CE1 C 13 117.671 0.2 . 3 . . . . . 152 TYR CE1 . 15603 1
1457 . 1 1 117 117 TYR CE2 C 13 117.671 0.2 . 3 . . . . . 152 TYR CE2 . 15603 1
1458 . 1 1 117 117 TYR N N 15 123.770 0.2 . 1 . . . . . 152 TYR N . 15603 1
1459 . 1 1 118 118 ASN H H 1 8.441 0.02 . 1 . . . . . 153 ASN H . 15603 1
1460 . 1 1 118 118 ASN HA H 1 4.813 0.02 . 1 . . . . . 153 ASN HA . 15603 1
1461 . 1 1 118 118 ASN HB2 H 1 2.265 0.02 . 2 . . . . . 153 ASN HB2 . 15603 1
1462 . 1 1 118 118 ASN HB3 H 1 2.229 0.02 . 2 . . . . . 153 ASN HB3 . 15603 1
1463 . 1 1 118 118 ASN HD21 H 1 7.580 0.02 . 1 . . . . . 153 ASN HD21 . 15603 1
1464 . 1 1 118 118 ASN HD22 H 1 6.768 0.02 . 1 . . . . . 153 ASN HD22 . 15603 1
1465 . 1 1 118 118 ASN C C 13 173.074 0.2 . 1 . . . . . 153 ASN C . 15603 1
1466 . 1 1 118 118 ASN CA C 13 54.286 0.2 . 1 . . . . . 153 ASN CA . 15603 1
1467 . 1 1 118 118 ASN CB C 13 42.381 0.2 . 1 . . . . . 153 ASN CB . 15603 1
1468 . 1 1 118 118 ASN CG C 13 174.770 0.2 . 1 . . . . . 153 ASN CG . 15603 1
1469 . 1 1 118 118 ASN N N 15 127.193 0.2 . 1 . . . . . 153 ASN N . 15603 1
1470 . 1 1 118 118 ASN ND2 N 15 111.469 0.2 . 1 . . . . . 153 ASN ND2 . 15603 1
1471 . 1 1 119 119 GLU H H 1 6.908 0.02 . 1 . . . . . 154 GLU H . 15603 1
1472 . 1 1 119 119 GLU HA H 1 4.333 0.02 . 1 . . . . . 154 GLU HA . 15603 1
1473 . 1 1 119 119 GLU HB2 H 1 1.984 0.02 . 2 . . . . . 154 GLU HB2 . 15603 1
1474 . 1 1 119 119 GLU HB3 H 1 1.792 0.02 . 2 . . . . . 154 GLU HB3 . 15603 1
1475 . 1 1 119 119 GLU HG2 H 1 2.004 0.02 . 2 . . . . . 154 GLU HG2 . 15603 1
1476 . 1 1 119 119 GLU HG3 H 1 1.832 0.02 . 2 . . . . . 154 GLU HG3 . 15603 1
1477 . 1 1 119 119 GLU C C 13 170.608 0.2 . 1 . . . . . 154 GLU C . 15603 1
1478 . 1 1 119 119 GLU CA C 13 55.486 0.2 . 1 . . . . . 154 GLU CA . 15603 1
1479 . 1 1 119 119 GLU CB C 13 31.708 0.2 . 1 . . . . . 154 GLU CB . 15603 1
1480 . 1 1 119 119 GLU CG C 13 35.498 0.2 . 1 . . . . . 154 GLU CG . 15603 1
1481 . 1 1 119 119 GLU N N 15 114.524 0.2 . 1 . . . . . 154 GLU N . 15603 1
1482 . 1 1 120 120 ALA H H 1 7.516 0.02 . 1 . . . . . 155 ALA H . 15603 1
1483 . 1 1 120 120 ALA HA H 1 5.483 0.02 . 1 . . . . . 155 ALA HA . 15603 1
1484 . 1 1 120 120 ALA HB1 H 1 1.334 0.02 . 1 . . . . . 155 ALA HB . 15603 1
1485 . 1 1 120 120 ALA HB2 H 1 1.334 0.02 . 1 . . . . . 155 ALA HB . 15603 1
1486 . 1 1 120 120 ALA HB3 H 1 1.334 0.02 . 1 . . . . . 155 ALA HB . 15603 1
1487 . 1 1 120 120 ALA C C 13 177.053 0.2 . 1 . . . . . 155 ALA C . 15603 1
1488 . 1 1 120 120 ALA CA C 13 50.598 0.2 . 1 . . . . . 155 ALA CA . 15603 1
1489 . 1 1 120 120 ALA CB C 13 24.177 0.2 . 1 . . . . . 155 ALA CB . 15603 1
1490 . 1 1 120 120 ALA N N 15 120.401 0.2 . 1 . . . . . 155 ALA N . 15603 1
1491 . 1 1 121 121 ARG H H 1 8.885 0.02 . 1 . . . . . 156 ARG H . 15603 1
1492 . 1 1 121 121 ARG HA H 1 5.094 0.02 . 1 . . . . . 156 ARG HA . 15603 1
1493 . 1 1 121 121 ARG HB2 H 1 1.734 0.02 . 2 . . . . . 156 ARG HB2 . 15603 1
1494 . 1 1 121 121 ARG HB3 H 1 1.415 0.02 . 2 . . . . . 156 ARG HB3 . 15603 1
1495 . 1 1 121 121 ARG HD2 H 1 2.985 0.02 . 2 . . . . . 156 ARG HD2 . 15603 1
1496 . 1 1 121 121 ARG HD3 H 1 2.949 0.02 . 2 . . . . . 156 ARG HD3 . 15603 1
1497 . 1 1 121 121 ARG HG2 H 1 1.630 0.02 . 2 . . . . . 156 ARG HG2 . 15603 1
1498 . 1 1 121 121 ARG HG3 H 1 1.251 0.02 . 2 . . . . . 156 ARG HG3 . 15603 1
1499 . 1 1 121 121 ARG C C 13 174.657 0.2 . 1 . . . . . 156 ARG C . 15603 1
1500 . 1 1 121 121 ARG CA C 13 51.671 0.2 . 1 . . . . . 156 ARG CA . 15603 1
1501 . 1 1 121 121 ARG CB C 13 32.537 0.2 . 1 . . . . . 156 ARG CB . 15603 1
1502 . 1 1 121 121 ARG CD C 13 41.320 0.2 . 1 . . . . . 156 ARG CD . 15603 1
1503 . 1 1 121 121 ARG CG C 13 25.200 0.2 . 1 . . . . . 156 ARG CG . 15603 1
1504 . 1 1 121 121 ARG N N 15 115.609 0.2 . 1 . . . . . 156 ARG N . 15603 1
1505 . 1 1 122 122 ARG H H 1 9.393 0.02 . 1 . . . . . 157 ARG H . 15603 1
1506 . 1 1 122 122 ARG HA H 1 4.794 0.02 . 1 . . . . . 157 ARG HA . 15603 1
1507 . 1 1 122 122 ARG HB2 H 1 1.682 0.02 . 2 . . . . . 157 ARG HB2 . 15603 1
1508 . 1 1 122 122 ARG HB3 H 1 1.631 0.02 . 2 . . . . . 157 ARG HB3 . 15603 1
1509 . 1 1 122 122 ARG HD2 H 1 3.292 0.02 . 2 . . . . . 157 ARG HD2 . 15603 1
1510 . 1 1 122 122 ARG HD3 H 1 2.982 0.02 . 2 . . . . . 157 ARG HD3 . 15603 1
1511 . 1 1 122 122 ARG HE H 1 9.197 0.02 . 1 . . . . . 157 ARG HE . 15603 1
1512 . 1 1 122 122 ARG HG2 H 1 1.638 0.02 . 2 . . . . . 157 ARG HG2 . 15603 1
1513 . 1 1 122 122 ARG HG3 H 1 1.446 0.02 . 2 . . . . . 157 ARG HG3 . 15603 1
1514 . 1 1 122 122 ARG C C 13 176.557 0.2 . 1 . . . . . 157 ARG C . 15603 1
1515 . 1 1 122 122 ARG CA C 13 55.640 0.2 . 1 . . . . . 157 ARG CA . 15603 1
1516 . 1 1 122 122 ARG CB C 13 30.932 0.2 . 1 . . . . . 157 ARG CB . 15603 1
1517 . 1 1 122 122 ARG CD C 13 43.381 0.2 . 1 . . . . . 157 ARG CD . 15603 1
1518 . 1 1 122 122 ARG CG C 13 25.513 0.2 . 1 . . . . . 157 ARG CG . 15603 1
1519 . 1 1 122 122 ARG N N 15 124.319 0.2 . 1 . . . . . 157 ARG N . 15603 1
1520 . 1 1 122 122 ARG NE N 15 83.93 0.2 . 1 . . . . . 157 ARG NE . 15603 1
1521 . 1 1 123 123 VAL H H 1 8.747 0.02 . 1 . . . . . 158 VAL H . 15603 1
1522 . 1 1 123 123 VAL HA H 1 4.416 0.02 . 1 . . . . . 158 VAL HA . 15603 1
1523 . 1 1 123 123 VAL HB H 1 1.948 0.02 . 1 . . . . . 158 VAL HB . 15603 1
1524 . 1 1 123 123 VAL HG11 H 1 0.526 0.02 . 1 . . . . . 158 VAL HG1 . 15603 1
1525 . 1 1 123 123 VAL HG12 H 1 0.526 0.02 . 1 . . . . . 158 VAL HG1 . 15603 1
1526 . 1 1 123 123 VAL HG13 H 1 0.526 0.02 . 1 . . . . . 158 VAL HG1 . 15603 1
1527 . 1 1 123 123 VAL HG21 H 1 0.276 0.02 . 1 . . . . . 158 VAL HG2 . 15603 1
1528 . 1 1 123 123 VAL HG22 H 1 0.276 0.02 . 1 . . . . . 158 VAL HG2 . 15603 1
1529 . 1 1 123 123 VAL HG23 H 1 0.276 0.02 . 1 . . . . . 158 VAL HG2 . 15603 1
1530 . 1 1 123 123 VAL C C 13 175.042 0.2 . 1 . . . . . 158 VAL C . 15603 1
1531 . 1 1 123 123 VAL CA C 13 60.995 0.2 . 1 . . . . . 158 VAL CA . 15603 1
1532 . 1 1 123 123 VAL CB C 13 33.008 0.2 . 1 . . . . . 158 VAL CB . 15603 1
1533 . 1 1 123 123 VAL CG1 C 13 21.645 0.2 . 1 . . . . . 158 VAL CG1 . 15603 1
1534 . 1 1 123 123 VAL CG2 C 13 18.823 0.2 . 1 . . . . . 158 VAL CG2 . 15603 1
1535 . 1 1 123 123 VAL N N 15 120.552 0.2 . 1 . . . . . 158 VAL N . 15603 1
1536 . 1 1 124 124 LEU H H 1 7.760 0.02 . 1 . . . . . 159 LEU H . 15603 1
1537 . 1 1 124 124 LEU HA H 1 4.320 0.02 . 1 . . . . . 159 LEU HA . 15603 1
1538 . 1 1 124 124 LEU HB2 H 1 1.597 0.02 . 2 . . . . . 159 LEU HB2 . 15603 1
1539 . 1 1 124 124 LEU HB3 H 1 1.443 0.02 . 2 . . . . . 159 LEU HB3 . 15603 1
1540 . 1 1 124 124 LEU HD11 H 1 0.511 0.02 . 1 . . . . . 159 LEU HD1 . 15603 1
1541 . 1 1 124 124 LEU HD12 H 1 0.511 0.02 . 1 . . . . . 159 LEU HD1 . 15603 1
1542 . 1 1 124 124 LEU HD13 H 1 0.511 0.02 . 1 . . . . . 159 LEU HD1 . 15603 1
1543 . 1 1 124 124 LEU HD21 H 1 0.495 0.02 . 1 . . . . . 159 LEU HD2 . 15603 1
1544 . 1 1 124 124 LEU HD22 H 1 0.495 0.02 . 1 . . . . . 159 LEU HD2 . 15603 1
1545 . 1 1 124 124 LEU HD23 H 1 0.495 0.02 . 1 . . . . . 159 LEU HD2 . 15603 1
1546 . 1 1 124 124 LEU HG H 1 1.544 0.02 . 1 . . . . . 159 LEU HG . 15603 1
1547 . 1 1 124 124 LEU C C 13 176.437 0.2 . 1 . . . . . 159 LEU C . 15603 1
1548 . 1 1 124 124 LEU CA C 13 54.649 0.2 . 1 . . . . . 159 LEU CA . 15603 1
1549 . 1 1 124 124 LEU CB C 13 42.475 0.2 . 1 . . . . . 159 LEU CB . 15603 1
1550 . 1 1 124 124 LEU CD1 C 13 25.401 0.2 . 1 . . . . . 159 LEU CD1 . 15603 1
1551 . 1 1 124 124 LEU CD2 C 13 22.952 0.2 . 1 . . . . . 159 LEU CD2 . 15603 1
1552 . 1 1 124 124 LEU CG C 13 26.955 0.2 . 1 . . . . . 159 LEU CG . 15603 1
1553 . 1 1 124 124 LEU N N 15 122.510 0.2 . 1 . . . . . 159 LEU N . 15603 1
1554 . 1 1 125 125 SER H H 1 8.281 0.02 . 1 . . . . . 160 SER H . 15603 1
1555 . 1 1 125 125 SER HA H 1 4.456 0.02 . 1 . . . . . 160 SER HA . 15603 1
1556 . 1 1 125 125 SER HB2 H 1 3.918 0.02 . 2 . . . . . 160 SER HB2 . 15603 1
1557 . 1 1 125 125 SER HB3 H 1 3.813 0.02 . 2 . . . . . 160 SER HB3 . 15603 1
1558 . 1 1 125 125 SER C C 13 174.495 0.2 . 1 . . . . . 160 SER C . 15603 1
1559 . 1 1 125 125 SER CA C 13 57.803 0.2 . 1 . . . . . 160 SER CA . 15603 1
1560 . 1 1 125 125 SER CB C 13 64.089 0.2 . 1 . . . . . 160 SER CB . 15603 1
1561 . 1 1 125 125 SER N N 15 117.470 0.2 . 1 . . . . . 160 SER N . 15603 1
1562 . 1 1 126 126 ARG H H 1 8.449 0.02 . 1 . . . . . 161 ARG H . 15603 1
1563 . 1 1 126 126 ARG HA H 1 4.344 0.02 . 1 . . . . . 161 ARG HA . 15603 1
1564 . 1 1 126 126 ARG HB2 H 1 1.906 0.02 . 2 . . . . . 161 ARG HB2 . 15603 1
1565 . 1 1 126 126 ARG HB3 H 1 1.816 0.02 . 2 . . . . . 161 ARG HB3 . 15603 1
1566 . 1 1 126 126 ARG HD2 H 1 3.201 0.02 . 2 . . . . . 161 ARG HD2 . 15603 1
1567 . 1 1 126 126 ARG HD3 H 1 3.201 0.02 . 2 . . . . . 161 ARG HD3 . 15603 1
1568 . 1 1 126 126 ARG HG2 H 1 1.650 0.02 . 2 . . . . . 161 ARG HG2 . 15603 1
1569 . 1 1 126 126 ARG HG3 H 1 1.650 0.02 . 2 . . . . . 161 ARG HG3 . 15603 1
1570 . 1 1 126 126 ARG C C 13 176.576 0.2 . 1 . . . . . 161 ARG C . 15603 1
1571 . 1 1 126 126 ARG CA C 13 56.841 0.2 . 1 . . . . . 161 ARG CA . 15603 1
1572 . 1 1 126 126 ARG CB C 13 30.664 0.2 . 1 . . . . . 161 ARG CB . 15603 1
1573 . 1 1 126 126 ARG CD C 13 43.287 0.2 . 1 . . . . . 161 ARG CD . 15603 1
1574 . 1 1 126 126 ARG CG C 13 27.124 0.2 . 1 . . . . . 161 ARG CG . 15603 1
1575 . 1 1 126 126 ARG N N 15 122.586 0.2 . 1 . . . . . 161 ARG N . 15603 1
1576 . 1 1 127 127 SER H H 1 8.333 0.02 . 1 . . . . . 162 SER H . 15603 1
1577 . 1 1 127 127 SER HA H 1 4.428 0.02 . 1 . . . . . 162 SER HA . 15603 1
1578 . 1 1 127 127 SER HB2 H 1 3.869 0.02 . 2 . . . . . 162 SER HB2 . 15603 1
1579 . 1 1 127 127 SER HB3 H 1 3.869 0.02 . 2 . . . . . 162 SER HB3 . 15603 1
1580 . 1 1 127 127 SER C C 13 174.677 0.2 . 1 . . . . . 162 SER C . 15603 1
1581 . 1 1 127 127 SER CA C 13 58.600 0.2 . 1 . . . . . 162 SER CA . 15603 1
1582 . 1 1 127 127 SER CB C 13 63.556 0.2 . 1 . . . . . 162 SER CB . 15603 1
1583 . 1 1 127 127 SER N N 15 116.036 0.2 . 1 . . . . . 162 SER N . 15603 1
1584 . 1 1 128 128 LEU H H 1 8.191 0.02 . 1 . . . . . 163 LEU H . 15603 1
1585 . 1 1 128 128 LEU HA H 1 4.346 0.02 . 1 . . . . . 163 LEU HA . 15603 1
1586 . 1 1 128 128 LEU HB2 H 1 1.658 0.02 . 2 . . . . . 163 LEU HB2 . 15603 1
1587 . 1 1 128 128 LEU HB3 H 1 1.604 0.02 . 2 . . . . . 163 LEU HB3 . 15603 1
1588 . 1 1 128 128 LEU HD11 H 1 0.946 0.02 . 1 . . . . . 163 LEU HD1 . 15603 1
1589 . 1 1 128 128 LEU HD12 H 1 0.946 0.02 . 1 . . . . . 163 LEU HD1 . 15603 1
1590 . 1 1 128 128 LEU HD13 H 1 0.946 0.02 . 1 . . . . . 163 LEU HD1 . 15603 1
1591 . 1 1 128 128 LEU HD21 H 1 0.884 0.02 . 1 . . . . . 163 LEU HD2 . 15603 1
1592 . 1 1 128 128 LEU HD22 H 1 0.884 0.02 . 1 . . . . . 163 LEU HD2 . 15603 1
1593 . 1 1 128 128 LEU HD23 H 1 0.884 0.02 . 1 . . . . . 163 LEU HD2 . 15603 1
1594 . 1 1 128 128 LEU HG H 1 1.649 0.02 . 1 . . . . . 163 LEU HG . 15603 1
1595 . 1 1 128 128 LEU C C 13 177.248 0.2 . 1 . . . . . 163 LEU C . 15603 1
1596 . 1 1 128 128 LEU CA C 13 55.549 0.2 . 1 . . . . . 163 LEU CA . 15603 1
1597 . 1 1 128 128 LEU CB C 13 42.312 0.2 . 1 . . . . . 163 LEU CB . 15603 1
1598 . 1 1 128 128 LEU CD1 C 13 25.360 0.2 . 1 . . . . . 163 LEU CD1 . 15603 1
1599 . 1 1 128 128 LEU CD2 C 13 23.710 0.2 . 1 . . . . . 163 LEU CD2 . 15603 1
1600 . 1 1 128 128 LEU CG C 13 27.175 0.2 . 1 . . . . . 163 LEU CG . 15603 1
1601 . 1 1 128 128 LEU N N 15 123.687 0.2 . 1 . . . . . 163 LEU N . 15603 1
1602 . 1 1 129 129 GLU H H 1 8.242 0.02 . 1 . . . . . 164 GLU H . 15603 1
1603 . 1 1 129 129 GLU HA H 1 4.220 0.02 . 1 . . . . . 164 GLU HA . 15603 1
1604 . 1 1 129 129 GLU HB2 H 1 1.931 0.02 . 2 . . . . . 164 GLU HB2 . 15603 1
1605 . 1 1 129 129 GLU HB3 H 1 1.885 0.02 . 2 . . . . . 164 GLU HB3 . 15603 1
1606 . 1 1 129 129 GLU HG2 H 1 2.230 0.02 . 2 . . . . . 164 GLU HG2 . 15603 1
1607 . 1 1 129 129 GLU HG3 H 1 2.162 0.02 . 2 . . . . . 164 GLU HG3 . 15603 1
1608 . 1 1 129 129 GLU C C 13 176.230 0.2 . 1 . . . . . 164 GLU C . 15603 1
1609 . 1 1 129 129 GLU CA C 13 56.770 0.2 . 1 . . . . . 164 GLU CA . 15603 1
1610 . 1 1 129 129 GLU CB C 13 30.319 0.2 . 1 . . . . . 164 GLU CB . 15603 1
1611 . 1 1 129 129 GLU CG C 13 36.290 0.2 . 1 . . . . . 164 GLU CG . 15603 1
1612 . 1 1 129 129 GLU N N 15 120.677 0.2 . 1 . . . . . 164 GLU N . 15603 1
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