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 17110
_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 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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
2 '2D 1H-13C HSQC' . . . 17110 1
3 '3D HNCO' . . . 17110 1
4 '3D HNCA' . . . 17110 1
5 '3D HNCACB' . . . 17110 1
6 '3D C(CO)NH' . . . 17110 1
7 '3D CBCA(CO)NH' . . . 17110 1
8 '3D HN(CO)CA' . . . 17110 1
10 '3D HCCH-TOCSY' . . . 17110 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
7 $ccpNMR_Analysis . . 17110 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HE1 H 1 2.115 0.05 . 1 . . . . 1588 Met HE1 . 17110 1
2 . 1 1 1 1 MET HE2 H 1 2.115 0.05 . 1 . . . . 1588 Met HE2 . 17110 1
3 . 1 1 1 1 MET HE3 H 1 2.115 0.05 . 1 . . . . 1588 Met HE3 . 17110 1
4 . 1 1 1 1 MET CE C 13 16.888 0.2 . 1 . . . . 1588 Met CE . 17110 1
5 . 1 1 2 2 LYS HA H 1 4.412 0.05 . 1 . . . . 1589 Lys HA . 17110 1
6 . 1 1 2 2 LYS HB2 H 1 1.814 0.05 . 1 . . . . 1589 Lys HB2 . 17110 1
7 . 1 1 2 2 LYS HB3 H 1 1.814 0.05 . 1 . . . . 1589 Lys HB3 . 17110 1
8 . 1 1 2 2 LYS HD2 H 1 1.713 0.05 . 1 . . . . 1589 Lys HD2 . 17110 1
9 . 1 1 2 2 LYS HD3 H 1 1.713 0.05 . 1 . . . . 1589 Lys HD3 . 17110 1
10 . 1 1 2 2 LYS HE2 H 1 3.003 0.05 . 1 . . . . 1589 Lys HE2 . 17110 1
11 . 1 1 2 2 LYS HE3 H 1 3.003 0.05 . 1 . . . . 1589 Lys HE3 . 17110 1
12 . 1 1 2 2 LYS HG2 H 1 1.464 0.05 . 2 . . . . 1589 Lys HG2 . 17110 1
13 . 1 1 2 2 LYS HG3 H 1 1.456 0.05 . 2 . . . . 1589 Lys HG3 . 17110 1
14 . 1 1 2 2 LYS C C 13 176.050 0.2 . 1 . . . . 1589 Lys C . 17110 1
15 . 1 1 2 2 LYS CA C 13 56.480 0.2 . 1 . . . . 1589 Lys CA . 17110 1
16 . 1 1 2 2 LYS CB C 13 32.781 0.2 . 1 . . . . 1589 Lys CB . 17110 1
17 . 1 1 2 2 LYS CD C 13 28.674 0.2 . 1 . . . . 1589 Lys CD . 17110 1
18 . 1 1 2 2 LYS CE C 13 41.807 0.2 . 1 . . . . 1589 Lys CE . 17110 1
19 . 1 1 2 2 LYS CG C 13 24.223 0.2 . 1 . . . . 1589 Lys CG . 17110 1
20 . 1 1 3 3 SER H H 1 8.499 0.05 . 1 . . . . 1590 Ser H . 17110 1
21 . 1 1 3 3 SER HA H 1 4.784 0.05 . 1 . . . . 1590 Ser HA . 17110 1
22 . 1 1 3 3 SER HB2 H 1 3.867 0.05 . 2 . . . . 1590 Ser HB2 . 17110 1
23 . 1 1 3 3 SER HB3 H 1 3.856 0.05 . 2 . . . . 1590 Ser HB3 . 17110 1
24 . 1 1 3 3 SER C C 13 174.148 0.2 . 1 . . . . 1590 Ser C . 17110 1
25 . 1 1 3 3 SER CA C 13 58.033 0.2 . 1 . . . . 1590 Ser CA . 17110 1
26 . 1 1 3 3 SER CB C 13 63.695 0.2 . 1 . . . . 1590 Ser CB . 17110 1
27 . 1 1 3 3 SER N N 15 117.300 0.05 . 1 . . . . 1590 Ser N . 17110 1
28 . 1 1 4 4 ASN H H 1 8.629 0.05 . 1 . . . . 1591 Asn H . 17110 1
29 . 1 1 4 4 ASN HA H 1 4.785 0.05 . 1 . . . . 1591 Asn HA . 17110 1
30 . 1 1 4 4 ASN HB2 H 1 2.871 0.05 . 2 . . . . 1591 Asn HB2 . 17110 1
31 . 1 1 4 4 ASN HB3 H 1 2.782 0.05 . 2 . . . . 1591 Asn HB3 . 17110 1
32 . 1 1 4 4 ASN HD21 H 1 7.600 0.05 . 1 . . . . 1591 Asn HD21 . 17110 1
33 . 1 1 4 4 ASN HD22 H 1 6.953 0.05 . 1 . . . . 1591 Asn HD22 . 17110 1
34 . 1 1 4 4 ASN C C 13 175.202 0.2 . 1 . . . . 1591 Asn C . 17110 1
35 . 1 1 4 4 ASN CA C 13 53.137 0.2 . 1 . . . . 1591 Asn CA . 17110 1
36 . 1 1 4 4 ASN CB C 13 38.911 0.2 . 1 . . . . 1591 Asn CB . 17110 1
37 . 1 1 4 4 ASN N N 15 120.836 0.05 . 1 . . . . 1591 Asn N . 17110 1
38 . 1 1 4 4 ASN ND2 N 15 112.135 0.05 . 1 . . . . 1591 Asn ND2 . 17110 1
39 . 1 1 5 5 VAL H H 1 8.090 0.05 . 1 . . . . 1592 Val H . 17110 1
40 . 1 1 5 5 VAL HA H 1 4.156 0.05 . 1 . . . . 1592 Val HA . 17110 1
41 . 1 1 5 5 VAL HB H 1 2.081 0.05 . 1 . . . . 1592 Val HB . 17110 1
42 . 1 1 5 5 VAL HG11 H 1 0.920 0.05 . 2 . . . . 1592 Val HG11 . 17110 1
43 . 1 1 5 5 VAL HG12 H 1 0.920 0.05 . 2 . . . . 1592 Val HG12 . 17110 1
44 . 1 1 5 5 VAL HG13 H 1 0.920 0.05 . 2 . . . . 1592 Val HG13 . 17110 1
45 . 1 1 5 5 VAL HG21 H 1 0.923 0.05 . 2 . . . . 1592 Val HG21 . 17110 1
46 . 1 1 5 5 VAL HG22 H 1 0.923 0.05 . 2 . . . . 1592 Val HG22 . 17110 1
47 . 1 1 5 5 VAL HG23 H 1 0.923 0.05 . 2 . . . . 1592 Val HG23 . 17110 1
48 . 1 1 5 5 VAL C C 13 176.170 0.2 . 1 . . . . 1592 Val C . 17110 1
49 . 1 1 5 5 VAL CA C 13 62.588 0.2 . 1 . . . . 1592 Val CA . 17110 1
50 . 1 1 5 5 VAL CB C 13 38.920 0.2 . 1 . . . . 1592 Val CB . 17110 1
51 . 1 1 5 5 VAL CG1 C 13 20.261 0.2 . 2 . . . . 1592 Val CG1 . 17110 1
52 . 1 1 5 5 VAL CG2 C 13 20.743 0.2 . 2 . . . . 1592 Val CG2 . 17110 1
53 . 1 1 5 5 VAL N N 15 119.515 0.05 . 1 . . . . 1592 Val N . 17110 1
54 . 1 1 6 6 GLN H H 1 8.485 0.05 . 1 . . . . 1593 Gln H . 17110 1
55 . 1 1 6 6 GLN HA H 1 4.326 0.05 . 1 . . . . 1593 Gln HA . 17110 1
56 . 1 1 6 6 GLN HB2 H 1 2.029 0.05 . 2 . . . . 1593 Gln HB2 . 17110 1
57 . 1 1 6 6 GLN HB3 H 1 2.117 0.05 . 2 . . . . 1593 Gln HB3 . 17110 1
58 . 1 1 6 6 GLN HE21 H 1 7.660 0.05 . 1 . . . . 1593 Gln HE21 . 17110 1
59 . 1 1 6 6 GLN HE22 H 1 6.819 0.05 . 1 . . . . 1593 Gln HE22 . 17110 1
60 . 1 1 6 6 GLN HG2 H 1 2.369 0.05 . 2 . . . . 1593 Gln HG2 . 17110 1
61 . 1 1 6 6 GLN HG3 H 1 2.430 0.05 . 2 . . . . 1593 Gln HG3 . 17110 1
62 . 1 1 6 6 GLN C C 13 175.562 0.2 . 1 . . . . 1593 Gln C . 17110 1
63 . 1 1 6 6 GLN CA C 13 56.206 0.2 . 1 . . . . 1593 Gln CA . 17110 1
64 . 1 1 6 6 GLN CB C 13 29.437 0.2 . 1 . . . . 1593 Gln CB . 17110 1
65 . 1 1 6 6 GLN CG C 13 33.259 0.2 . 1 . . . . 1593 Gln CG . 17110 1
66 . 1 1 6 6 GLN N N 15 122.876 0.05 . 1 . . . . 1593 Gln N . 17110 1
67 . 1 1 6 6 GLN NE2 N 15 111.932 0.05 . 1 . . . . 1593 Gln NE2 . 17110 1
68 . 1 1 7 7 ASN H H 1 8.390 0.05 . 1 . . . . 1594 Asn H . 17110 1
69 . 1 1 7 7 ASN HA H 1 4.816 0.05 . 1 . . . . 1594 Asn HA . 17110 1
70 . 1 1 7 7 ASN HB2 H 1 2.936 0.05 . 2 . . . . 1594 Asn HB2 . 17110 1
71 . 1 1 7 7 ASN HB3 H 1 2.747 0.05 . 2 . . . . 1594 Asn HB3 . 17110 1
72 . 1 1 7 7 ASN HD21 H 1 7.632 0.05 . 1 . . . . 1594 Asn HD21 . 17110 1
73 . 1 1 7 7 ASN HD22 H 1 6.949 0.05 . 1 . . . . 1594 Asn HD22 . 17110 1
74 . 1 1 7 7 ASN C C 13 174.588 0.2 . 1 . . . . 1594 Asn C . 17110 1
75 . 1 1 7 7 ASN CA C 13 52.729 0.2 . 1 . . . . 1594 Asn CA . 17110 1
76 . 1 1 7 7 ASN CB C 13 39.274 0.2 . 1 . . . . 1594 Asn CB . 17110 1
77 . 1 1 7 7 ASN N N 15 118.907 0.05 . 1 . . . . 1594 Asn N . 17110 1
78 . 1 1 7 7 ASN ND2 N 15 112.110 0.05 . 1 . . . . 1594 Asn ND2 . 17110 1
79 . 1 1 8 8 ASP H H 1 8.168 0.05 . 1 . . . . 1595 Asp H . 17110 1
80 . 1 1 8 8 ASP HA H 1 4.562 0.05 . 1 . . . . 1595 Asp HA . 17110 1
81 . 1 1 8 8 ASP HB2 H 1 2.632 0.05 . 1 . . . . 1595 Asp HB2 . 17110 1
82 . 1 1 8 8 ASP HB3 H 1 2.632 0.05 . 1 . . . . 1595 Asp HB3 . 17110 1
83 . 1 1 8 8 ASP C C 13 175.256 0.2 . 1 . . . . 1595 Asp C . 17110 1
84 . 1 1 8 8 ASP CA C 13 53.937 0.2 . 1 . . . . 1595 Asp CA . 17110 1
85 . 1 1 8 8 ASP CB C 13 40.806 0.2 . 1 . . . . 1595 Asp CB . 17110 1
86 . 1 1 8 8 ASP N N 15 119.673 0.05 . 1 . . . . 1595 Asp N . 17110 1
87 . 1 1 9 9 CYS H H 1 9.629 0.05 . 1 . . . . 1596 Cys H . 17110 1
88 . 1 1 9 9 CYS HA H 1 3.662 0.05 . 1 . . . . 1596 Cys HA . 17110 1
89 . 1 1 9 9 CYS HB2 H 1 2.678 0.05 . 2 . . . . 1596 Cys HB2 . 17110 1
90 . 1 1 9 9 CYS HB3 H 1 3.757 0.05 . 2 . . . . 1596 Cys HB3 . 17110 1
91 . 1 1 9 9 CYS C C 13 171.928 0.2 . 1 . . . . 1596 Cys C . 17110 1
92 . 1 1 9 9 CYS CA C 13 59.818 0.2 . 1 . . . . 1596 Cys CA . 17110 1
93 . 1 1 9 9 CYS CB C 13 42.710 0.2 . 1 . . . . 1596 Cys CB . 17110 1
94 . 1 1 9 9 CYS N N 15 124.350 0.05 . 1 . . . . 1596 Cys N . 17110 1
95 . 1 1 10 10 ARG H H 1 7.343 0.05 . 1 . . . . 1597 Arg H . 17110 1
96 . 1 1 10 10 ARG HA H 1 5.345 0.05 . 1 . . . . 1597 Arg HA . 17110 1
97 . 1 1 10 10 ARG HB2 H 1 1.804 0.05 . 2 . . . . 1597 Arg HB2 . 17110 1
98 . 1 1 10 10 ARG HB3 H 1 1.523 0.05 . 2 . . . . 1597 Arg HB3 . 17110 1
99 . 1 1 10 10 ARG HD2 H 1 3.070 0.05 . 2 . . . . 1597 Arg HD2 . 17110 1
100 . 1 1 10 10 ARG HD3 H 1 2.956 0.05 . 2 . . . . 1597 Arg HD3 . 17110 1
101 . 1 1 10 10 ARG HE H 1 6.900 0.05 . 1 . . . . 1597 Arg HE . 17110 1
102 . 1 1 10 10 ARG HG2 H 1 1.625 0.05 . 2 . . . . 1597 Arg HG2 . 17110 1
103 . 1 1 10 10 ARG HG3 H 1 1.451 0.05 . 2 . . . . 1597 Arg HG3 . 17110 1
104 . 1 1 10 10 ARG C C 13 174.817 0.2 . 1 . . . . 1597 Arg C . 17110 1
105 . 1 1 10 10 ARG CA C 13 54.528 0.2 . 1 . . . . 1597 Arg CA . 17110 1
106 . 1 1 10 10 ARG CB C 13 35.228 0.2 . 1 . . . . 1597 Arg CB . 17110 1
107 . 1 1 10 10 ARG CD C 13 44.113 0.2 . 1 . . . . 1597 Arg CD . 17110 1
108 . 1 1 10 10 ARG CG C 13 26.678 0.2 . 1 . . . . 1597 Arg CG . 17110 1
109 . 1 1 10 10 ARG N N 15 111.693 0.05 . 1 . . . . 1597 Arg N . 17110 1
110 . 1 1 10 10 ARG NE N 15 84.310 0.05 . 1 . . . . 1597 Arg NE . 17110 1
111 . 1 1 11 11 VAL H H 1 8.838 0.05 . 1 . . . . 1598 Val H . 17110 1
112 . 1 1 11 11 VAL HA H 1 4.548 0.05 . 1 . . . . 1598 Val HA . 17110 1
113 . 1 1 11 11 VAL HB H 1 2.237 0.05 . 1 . . . . 1598 Val HB . 17110 1
114 . 1 1 11 11 VAL HG11 H 1 0.691 0.05 . 2 . . . . 1598 Val HG11 . 17110 1
115 . 1 1 11 11 VAL HG12 H 1 0.691 0.05 . 2 . . . . 1598 Val HG12 . 17110 1
116 . 1 1 11 11 VAL HG13 H 1 0.691 0.05 . 2 . . . . 1598 Val HG13 . 17110 1
117 . 1 1 11 11 VAL HG21 H 1 1.269 0.05 . 2 . . . . 1598 Val HG21 . 17110 1
118 . 1 1 11 11 VAL HG22 H 1 1.269 0.05 . 2 . . . . 1598 Val HG22 . 17110 1
119 . 1 1 11 11 VAL HG23 H 1 1.269 0.05 . 2 . . . . 1598 Val HG23 . 17110 1
120 . 1 1 11 11 VAL C C 13 171.787 0.2 . 1 . . . . 1598 Val C . 17110 1
121 . 1 1 11 11 VAL CA C 13 61.188 0.2 . 1 . . . . 1598 Val CA . 17110 1
122 . 1 1 11 11 VAL CB C 13 33.946 0.2 . 1 . . . . 1598 Val CB . 17110 1
123 . 1 1 11 11 VAL CG1 C 13 20.114 0.2 . 2 . . . . 1598 Val CG1 . 17110 1
124 . 1 1 11 11 VAL CG2 C 13 22.878 0.2 . 2 . . . . 1598 Val CG2 . 17110 1
125 . 1 1 11 11 VAL N N 15 119.042 0.05 . 1 . . . . 1598 Val N . 17110 1
126 . 1 1 12 12 THR H H 1 7.981 0.05 . 1 . . . . 1599 Thr H . 17110 1
127 . 1 1 12 12 THR HA H 1 5.501 0.05 . 1 . . . . 1599 Thr HA . 17110 1
128 . 1 1 12 12 THR HB H 1 3.726 0.05 . 1 . . . . 1599 Thr HB . 17110 1
129 . 1 1 12 12 THR HG21 H 1 0.866 0.05 . 1 . . . . 1599 Thr HG21 . 17110 1
130 . 1 1 12 12 THR HG22 H 1 0.866 0.05 . 1 . . . . 1599 Thr HG22 . 17110 1
131 . 1 1 12 12 THR HG23 H 1 0.866 0.05 . 1 . . . . 1599 Thr HG23 . 17110 1
132 . 1 1 12 12 THR C C 13 174.975 0.2 . 1 . . . . 1599 Thr C . 17110 1
133 . 1 1 12 12 THR CA C 13 60.178 0.2 . 1 . . . . 1599 Thr CA . 17110 1
134 . 1 1 12 12 THR CB C 13 70.849 0.2 . 1 . . . . 1599 Thr CB . 17110 1
135 . 1 1 12 12 THR CG2 C 13 21.494 0.2 . 1 . . . . 1599 Thr CG2 . 17110 1
136 . 1 1 12 12 THR N N 15 119.060 0.05 . 1 . . . . 1599 Thr N . 17110 1
137 . 1 1 13 13 ASN H H 1 8.217 0.05 . 1 . . . . 1600 Asn H . 17110 1
138 . 1 1 13 13 ASN HA H 1 4.389 0.05 . 1 . . . . 1600 Asn HA . 17110 1
139 . 1 1 13 13 ASN HB2 H 1 3.189 0.05 . 2 . . . . 1600 Asn HB2 . 17110 1
140 . 1 1 13 13 ASN HB3 H 1 2.313 0.05 . 2 . . . . 1600 Asn HB3 . 17110 1
141 . 1 1 13 13 ASN HD21 H 1 7.297 0.05 . 1 . . . . 1600 Asn HD21 . 17110 1
142 . 1 1 13 13 ASN HD22 H 1 9.451 0.05 . 1 . . . . 1600 Asn HD22 . 17110 1
143 . 1 1 13 13 ASN CA C 13 49.776 0.2 . 1 . . . . 1600 Asn CA . 17110 1
144 . 1 1 13 13 ASN CB C 13 38.870 0.2 . 1 . . . . 1600 Asn CB . 17110 1
145 . 1 1 13 13 ASN N N 15 119.869 0.05 . 1 . . . . 1600 Asn N . 17110 1
146 . 1 1 13 13 ASN ND2 N 15 117.254 0.05 . 1 . . . . 1600 Asn ND2 . 17110 1
147 . 1 1 14 14 PRO HA H 1 4.275 0.05 . 1 . . . . 1601 Pro HA . 17110 1
148 . 1 1 14 14 PRO HB2 H 1 2.382 0.05 . 2 . . . . 1601 Pro HB2 . 17110 1
149 . 1 1 14 14 PRO HB3 H 1 2.040 0.05 . 2 . . . . 1601 Pro HB3 . 17110 1
150 . 1 1 14 14 PRO HD2 H 1 3.938 0.05 . 1 . . . . 1601 Pro HD2 . 17110 1
151 . 1 1 14 14 PRO HD3 H 1 3.938 0.05 . 1 . . . . 1601 Pro HD3 . 17110 1
152 . 1 1 14 14 PRO HG2 H 1 2.145 0.05 . 2 . . . . 1601 Pro HG2 . 17110 1
153 . 1 1 14 14 PRO HG3 H 1 2.143 0.05 . 2 . . . . 1601 Pro HG3 . 17110 1
154 . 1 1 14 14 PRO C C 13 177.787 0.2 . 1 . . . . 1601 Pro C . 17110 1
155 . 1 1 14 14 PRO CA C 13 63.991 0.2 . 1 . . . . 1601 Pro CA . 17110 1
156 . 1 1 14 14 PRO CB C 13 31.913 0.2 . 1 . . . . 1601 Pro CB . 17110 1
157 . 1 1 14 14 PRO CD C 13 51.880 0.2 . 1 . . . . 1601 Pro CD . 17110 1
158 . 1 1 14 14 PRO CG C 13 27.159 0.2 . 1 . . . . 1601 Pro CG . 17110 1
159 . 1 1 15 15 ALA H H 1 7.760 0.05 . 1 . . . . 1602 Ala H . 17110 1
160 . 1 1 15 15 ALA HA H 1 4.298 0.05 . 1 . . . . 1602 Ala HA . 17110 1
161 . 1 1 15 15 ALA HB1 H 1 1.543 0.05 . 1 . . . . 1602 Ala HB1 . 17110 1
162 . 1 1 15 15 ALA HB2 H 1 1.543 0.05 . 1 . . . . 1602 Ala HB2 . 17110 1
163 . 1 1 15 15 ALA HB3 H 1 1.543 0.05 . 1 . . . . 1602 Ala HB3 . 17110 1
164 . 1 1 15 15 ALA C C 13 178.865 0.2 . 1 . . . . 1602 Ala C . 17110 1
165 . 1 1 15 15 ALA CA C 13 54.084 0.2 . 1 . . . . 1602 Ala CA . 17110 1
166 . 1 1 15 15 ALA CB C 13 19.517 0.2 . 1 . . . . 1602 Ala CB . 17110 1
167 . 1 1 15 15 ALA N N 15 117.316 0.05 . 1 . . . . 1602 Ala N . 17110 1
168 . 1 1 16 16 THR H H 1 6.743 0.05 . 1 . . . . 1603 Thr H . 17110 1
169 . 1 1 16 16 THR HA H 1 4.497 0.05 . 1 . . . . 1603 Thr HA . 17110 1
170 . 1 1 16 16 THR HB H 1 4.315 0.05 . 1 . . . . 1603 Thr HB . 17110 1
171 . 1 1 16 16 THR HG21 H 1 1.081 0.05 . 1 . . . . 1603 Thr HG21 . 17110 1
172 . 1 1 16 16 THR HG22 H 1 1.081 0.05 . 1 . . . . 1603 Thr HG22 . 17110 1
173 . 1 1 16 16 THR HG23 H 1 1.081 0.05 . 1 . . . . 1603 Thr HG23 . 17110 1
174 . 1 1 16 16 THR C C 13 176.386 0.2 . 1 . . . . 1603 Thr C . 17110 1
175 . 1 1 16 16 THR CA C 13 60.657 0.2 . 1 . . . . 1603 Thr CA . 17110 1
176 . 1 1 16 16 THR CB C 13 71.088 0.2 . 1 . . . . 1603 Thr CB . 17110 1
177 . 1 1 16 16 THR CG2 C 13 21.229 0.2 . 1 . . . . 1603 Thr CG2 . 17110 1
178 . 1 1 16 16 THR N N 15 102.415 0.05 . 1 . . . . 1603 Thr N . 17110 1
179 . 1 1 17 17 GLY H H 1 8.732 0.05 . 1 . . . . 1604 Gly H . 17110 1
180 . 1 1 17 17 GLY HA2 H 1 4.182 0.05 . 2 . . . . 1604 Gly HA2 . 17110 1
181 . 1 1 17 17 GLY HA3 H 1 3.500 0.05 . 2 . . . . 1604 Gly HA3 . 17110 1
182 . 1 1 17 17 GLY C C 13 173.579 0.2 . 1 . . . . 1604 Gly C . 17110 1
183 . 1 1 17 17 GLY CA C 13 45.247 0.2 . 1 . . . . 1604 Gly CA . 17110 1
184 . 1 1 17 17 GLY N N 15 111.144 0.05 . 1 . . . . 1604 Gly N . 17110 1
185 . 1 1 18 18 HIS H H 1 7.872 0.05 . 1 . . . . 1605 His H . 17110 1
186 . 1 1 18 18 HIS HA H 1 3.955 0.05 . 1 . . . . 1605 His HA . 17110 1
187 . 1 1 18 18 HIS HB2 H 1 2.966 0.05 . 2 . . . . 1605 His HB2 . 17110 1
188 . 1 1 18 18 HIS HB3 H 1 2.524 0.05 . 2 . . . . 1605 His HB3 . 17110 1
189 . 1 1 18 18 HIS C C 13 172.591 0.2 . 1 . . . . 1605 His C . 17110 1
190 . 1 1 18 18 HIS CA C 13 56.876 0.2 . 1 . . . . 1605 His CA . 17110 1
191 . 1 1 18 18 HIS CB C 13 29.366 0.2 . 1 . . . . 1605 His CB . 17110 1
192 . 1 1 18 18 HIS N N 15 118.884 0.05 . 1 . . . . 1605 His N . 17110 1
193 . 1 1 19 19 LEU H H 1 7.807 0.05 . 1 . . . . 1606 Leu H . 17110 1
194 . 1 1 19 19 LEU HA H 1 4.265 0.05 . 1 . . . . 1606 Leu HA . 17110 1
195 . 1 1 19 19 LEU HB2 H 1 1.483 0.05 . 2 . . . . 1606 Leu HB2 . 17110 1
196 . 1 1 19 19 LEU HB3 H 1 1.187 0.05 . 2 . . . . 1606 Leu HB3 . 17110 1
197 . 1 1 19 19 LEU HD11 H 1 0.671 0.05 . 2 . . . . 1606 Leu HD11 . 17110 1
198 . 1 1 19 19 LEU HD12 H 1 0.671 0.05 . 2 . . . . 1606 Leu HD12 . 17110 1
199 . 1 1 19 19 LEU HD13 H 1 0.671 0.05 . 2 . . . . 1606 Leu HD13 . 17110 1
200 . 1 1 19 19 LEU HD21 H 1 0.739 0.05 . 2 . . . . 1606 Leu HD21 . 17110 1
201 . 1 1 19 19 LEU HD22 H 1 0.739 0.05 . 2 . . . . 1606 Leu HD22 . 17110 1
202 . 1 1 19 19 LEU HD23 H 1 0.739 0.05 . 2 . . . . 1606 Leu HD23 . 17110 1
203 . 1 1 19 19 LEU HG H 1 1.473 0.05 . 1 . . . . 1606 Leu HG . 17110 1
204 . 1 1 19 19 LEU C C 13 174.821 0.2 . 1 . . . . 1606 Leu C . 17110 1
205 . 1 1 19 19 LEU CA C 13 54.168 0.2 . 1 . . . . 1606 Leu CA . 17110 1
206 . 1 1 19 19 LEU CB C 13 42.880 0.2 . 1 . . . . 1606 Leu CB . 17110 1
207 . 1 1 19 19 LEU CD1 C 13 23.994 0.2 . 2 . . . . 1606 Leu CD1 . 17110 1
208 . 1 1 19 19 LEU CD2 C 13 25.730 0.2 . 2 . . . . 1606 Leu CD2 . 17110 1
209 . 1 1 19 19 LEU CG C 13 25.699 0.2 . 1 . . . . 1606 Leu CG . 17110 1
210 . 1 1 19 19 LEU N N 15 128.614 0.05 . 1 . . . . 1606 Leu N . 17110 1
211 . 1 1 20 20 PHE H H 1 9.293 0.05 . 1 . . . . 1607 Phe H . 17110 1
212 . 1 1 20 20 PHE HA H 1 4.733 0.05 . 1 . . . . 1607 Phe HA . 17110 1
213 . 1 1 20 20 PHE HB2 H 1 3.017 0.05 . 2 . . . . 1607 Phe HB2 . 17110 1
214 . 1 1 20 20 PHE HB3 H 1 2.643 0.05 . 2 . . . . 1607 Phe HB3 . 17110 1
215 . 1 1 20 20 PHE HD1 H 1 7.434 0.05 . 3 . . . . 1607 Phe HD1 . 17110 1
216 . 1 1 20 20 PHE HD2 H 1 7.434 0.05 . 3 . . . . 1607 Phe HD2 . 17110 1
217 . 1 1 20 20 PHE HE1 H 1 6.808 0.05 . 3 . . . . 1607 Phe HE1 . 17110 1
218 . 1 1 20 20 PHE HE2 H 1 6.808 0.05 . 3 . . . . 1607 Phe HE2 . 17110 1
219 . 1 1 20 20 PHE C C 13 174.358 0.2 . 1 . . . . 1607 Phe C . 17110 1
220 . 1 1 20 20 PHE CA C 13 57.028 0.2 . 1 . . . . 1607 Phe CA . 17110 1
221 . 1 1 20 20 PHE CB C 13 40.325 0.2 . 1 . . . . 1607 Phe CB . 17110 1
222 . 1 1 20 20 PHE CD1 C 13 133.286 0.2 . 3 . . . . 1607 Phe CD1 . 17110 1
223 . 1 1 20 20 PHE CD2 C 13 133.286 0.2 . 3 . . . . 1607 Phe CD2 . 17110 1
224 . 1 1 20 20 PHE CE1 C 13 130.795 0.2 . 3 . . . . 1607 Phe CE1 . 17110 1
225 . 1 1 20 20 PHE CE2 C 13 130.795 0.2 . 3 . . . . 1607 Phe CE2 . 17110 1
226 . 1 1 20 20 PHE N N 15 125.843 0.05 . 1 . . . . 1607 Phe N . 17110 1
227 . 1 1 21 21 ASP H H 1 8.560 0.05 . 1 . . . . 1608 Asp H . 17110 1
228 . 1 1 21 21 ASP HA H 1 5.036 0.05 . 1 . . . . 1608 Asp HA . 17110 1
229 . 1 1 21 21 ASP HB2 H 1 2.919 0.05 . 2 . . . . 1608 Asp HB2 . 17110 1
230 . 1 1 21 21 ASP HB3 H 1 2.175 0.05 . 2 . . . . 1608 Asp HB3 . 17110 1
231 . 1 1 21 21 ASP C C 13 176.839 0.2 . 1 . . . . 1608 Asp C . 17110 1
232 . 1 1 21 21 ASP CA C 13 52.804 0.2 . 1 . . . . 1608 Asp CA . 17110 1
233 . 1 1 21 21 ASP CB C 13 43.042 0.2 . 1 . . . . 1608 Asp CB . 17110 1
234 . 1 1 21 21 ASP N N 15 120.399 0.05 . 1 . . . . 1608 Asp N . 17110 1
235 . 1 1 22 22 LEU H H 1 8.195 0.05 . 1 . . . . 1609 Leu H . 17110 1
236 . 1 1 22 22 LEU HA H 1 4.371 0.05 . 1 . . . . 1609 Leu HA . 17110 1
237 . 1 1 22 22 LEU HB2 H 1 1.222 0.05 . 1 . . . . 1609 Leu HB2 . 17110 1
238 . 1 1 22 22 LEU HB3 H 1 1.222 0.05 . 1 . . . . 1609 Leu HB3 . 17110 1
239 . 1 1 22 22 LEU HD11 H 1 -0.047 0.05 . 2 . . . . 1609 Leu HD11 . 17110 1
240 . 1 1 22 22 LEU HD12 H 1 -0.047 0.05 . 2 . . . . 1609 Leu HD12 . 17110 1
241 . 1 1 22 22 LEU HD13 H 1 -0.047 0.05 . 2 . . . . 1609 Leu HD13 . 17110 1
242 . 1 1 22 22 LEU HD21 H 1 -0.455 0.05 . 2 . . . . 1609 Leu HD21 . 17110 1
243 . 1 1 22 22 LEU HD22 H 1 -0.455 0.05 . 2 . . . . 1609 Leu HD22 . 17110 1
244 . 1 1 22 22 LEU HD23 H 1 -0.455 0.05 . 2 . . . . 1609 Leu HD23 . 17110 1
245 . 1 1 22 22 LEU HG H 1 0.907 0.05 . 1 . . . . 1609 Leu HG . 17110 1
246 . 1 1 22 22 LEU C C 13 177.101 0.2 . 1 . . . . 1609 Leu C . 17110 1
247 . 1 1 22 22 LEU CA C 13 54.068 0.2 . 1 . . . . 1609 Leu CA . 17110 1
248 . 1 1 22 22 LEU CB C 13 40.673 0.2 . 1 . . . . 1609 Leu CB . 17110 1
249 . 1 1 22 22 LEU CD1 C 13 22.373 0.2 . 2 . . . . 1609 Leu CD1 . 17110 1
250 . 1 1 22 22 LEU CD2 C 13 24.153 0.2 . 2 . . . . 1609 Leu CD2 . 17110 1
251 . 1 1 22 22 LEU CG C 13 26.927 0.2 . 1 . . . . 1609 Leu CG . 17110 1
252 . 1 1 22 22 LEU N N 15 124.589 0.05 . 1 . . . . 1609 Leu N . 17110 1
253 . 1 1 23 23 THR H H 1 8.860 0.05 . 1 . . . . 1610 Thr H . 17110 1
254 . 1 1 23 23 THR HA H 1 3.636 0.05 . 1 . . . . 1610 Thr HA . 17110 1
255 . 1 1 23 23 THR HB H 1 3.720 0.05 . 1 . . . . 1610 Thr HB . 17110 1
256 . 1 1 23 23 THR HG21 H 1 1.279 0.05 . 1 . . . . 1610 Thr HG21 . 17110 1
257 . 1 1 23 23 THR HG22 H 1 1.279 0.05 . 1 . . . . 1610 Thr HG22 . 17110 1
258 . 1 1 23 23 THR HG23 H 1 1.279 0.05 . 1 . . . . 1610 Thr HG23 . 17110 1
259 . 1 1 23 23 THR C C 13 177.433 0.2 . 1 . . . . 1610 Thr C . 17110 1
260 . 1 1 23 23 THR CA C 13 67.237 0.2 . 1 . . . . 1610 Thr CA . 17110 1
261 . 1 1 23 23 THR CB C 13 68.856 0.2 . 1 . . . . 1610 Thr CB . 17110 1
262 . 1 1 23 23 THR CG2 C 13 22.891 0.2 . 1 . . . . 1610 Thr CG2 . 17110 1
263 . 1 1 23 23 THR N N 15 114.894 0.05 . 1 . . . . 1610 Thr N . 17110 1
264 . 1 1 24 24 SER H H 1 8.581 0.05 . 1 . . . . 1611 Ser H . 17110 1
265 . 1 1 24 24 SER HA H 1 4.230 0.05 . 1 . . . . 1611 Ser HA . 17110 1
266 . 1 1 24 24 SER HB2 H 1 4.023 0.05 . 1 . . . . 1611 Ser HB2 . 17110 1
267 . 1 1 24 24 SER HB3 H 1 4.023 0.05 . 1 . . . . 1611 Ser HB3 . 17110 1
268 . 1 1 24 24 SER C C 13 175.325 0.2 . 1 . . . . 1611 Ser C . 17110 1
269 . 1 1 24 24 SER CA C 13 60.906 0.2 . 1 . . . . 1611 Ser CA . 17110 1
270 . 1 1 24 24 SER CB C 13 62.527 0.2 . 1 . . . . 1611 Ser CB . 17110 1
271 . 1 1 24 24 SER N N 15 114.224 0.05 . 1 . . . . 1611 Ser N . 17110 1
272 . 1 1 25 25 LEU H H 1 7.910 0.05 . 1 . . . . 1612 Leu H . 17110 1
273 . 1 1 25 25 LEU HA H 1 4.360 0.05 . 1 . . . . 1612 Leu HA . 17110 1
274 . 1 1 25 25 LEU HB2 H 1 1.621 0.05 . 2 . . . . 1612 Leu HB2 . 17110 1
275 . 1 1 25 25 LEU HB3 H 1 1.267 0.05 . 2 . . . . 1612 Leu HB3 . 17110 1
276 . 1 1 25 25 LEU HD11 H 1 -0.012 0.05 . 2 . . . . 1612 Leu HD11 . 17110 1
277 . 1 1 25 25 LEU HD12 H 1 -0.012 0.05 . 2 . . . . 1612 Leu HD12 . 17110 1
278 . 1 1 25 25 LEU HD13 H 1 -0.012 0.05 . 2 . . . . 1612 Leu HD13 . 17110 1
279 . 1 1 25 25 LEU HD21 H 1 0.680 0.05 . 2 . . . . 1612 Leu HD21 . 17110 1
280 . 1 1 25 25 LEU HD22 H 1 0.680 0.05 . 2 . . . . 1612 Leu HD22 . 17110 1
281 . 1 1 25 25 LEU HD23 H 1 0.680 0.05 . 2 . . . . 1612 Leu HD23 . 17110 1
282 . 1 1 25 25 LEU HG H 1 0.798 0.05 . 1 . . . . 1612 Leu HG . 17110 1
283 . 1 1 25 25 LEU C C 13 178.717 0.2 . 1 . . . . 1612 Leu C . 17110 1
284 . 1 1 25 25 LEU CA C 13 54.987 0.2 . 1 . . . . 1612 Leu CA . 17110 1
285 . 1 1 25 25 LEU CB C 13 41.844 0.2 . 1 . . . . 1612 Leu CB . 17110 1
286 . 1 1 25 25 LEU CD1 C 13 25.331 0.2 . 2 . . . . 1612 Leu CD1 . 17110 1
287 . 1 1 25 25 LEU CD2 C 13 21.733 0.2 . 2 . . . . 1612 Leu CD2 . 17110 1
288 . 1 1 25 25 LEU CG C 13 26.101 0.2 . 1 . . . . 1612 Leu CG . 17110 1
289 . 1 1 25 25 LEU N N 15 118.513 0.05 . 1 . . . . 1612 Leu N . 17110 1
290 . 1 1 26 26 LYS H H 1 7.556 0.05 . 1 . . . . 1613 Lys H . 17110 1
291 . 1 1 26 26 LYS HA H 1 4.305 0.05 . 1 . . . . 1613 Lys HA . 17110 1
292 . 1 1 26 26 LYS HB2 H 1 1.334 0.05 . 2 . . . . 1613 Lys HB2 . 17110 1
293 . 1 1 26 26 LYS HB3 H 1 1.888 0.05 . 2 . . . . 1613 Lys HB3 . 17110 1
294 . 1 1 26 26 LYS HD2 H 1 1.674 0.05 . 1 . . . . 1613 Lys HD2 . 17110 1
295 . 1 1 26 26 LYS HD3 H 1 1.674 0.05 . 1 . . . . 1613 Lys HD3 . 17110 1
296 . 1 1 26 26 LYS HE2 H 1 2.975 0.05 . 1 . . . . 1613 Lys HE2 . 17110 1
297 . 1 1 26 26 LYS HE3 H 1 2.975 0.05 . 1 . . . . 1613 Lys HE3 . 17110 1
298 . 1 1 26 26 LYS HG2 H 1 1.961 0.05 . 2 . . . . 1613 Lys HG2 . 17110 1
299 . 1 1 26 26 LYS HG3 H 1 1.435 0.05 . 2 . . . . 1613 Lys HG3 . 17110 1
300 . 1 1 26 26 LYS C C 13 176.493 0.2 . 1 . . . . 1613 Lys C . 17110 1
301 . 1 1 26 26 LYS CA C 13 58.251 0.2 . 1 . . . . 1613 Lys CA . 17110 1
302 . 1 1 26 26 LYS CB C 13 32.193 0.2 . 1 . . . . 1613 Lys CB . 17110 1
303 . 1 1 26 26 LYS CD C 13 29.146 0.2 . 1 . . . . 1613 Lys CD . 17110 1
304 . 1 1 26 26 LYS CE C 13 41.827 0.2 . 1 . . . . 1613 Lys CE . 17110 1
305 . 1 1 26 26 LYS CG C 13 24.797 0.2 . 1 . . . . 1613 Lys CG . 17110 1
306 . 1 1 26 26 LYS N N 15 121.148 0.05 . 1 . . . . 1613 Lys N . 17110 1
307 . 1 1 27 27 ARG H H 1 8.217 0.05 . 1 . . . . 1614 Arg H . 17110 1
308 . 1 1 27 27 ARG HA H 1 4.898 0.05 . 1 . . . . 1614 Arg HA . 17110 1
309 . 1 1 27 27 ARG HB2 H 1 1.891 0.05 . 2 . . . . 1614 Arg HB2 . 17110 1
310 . 1 1 27 27 ARG HB3 H 1 1.373 0.05 . 2 . . . . 1614 Arg HB3 . 17110 1
311 . 1 1 27 27 ARG HD2 H 1 2.898 0.05 . 2 . . . . 1614 Arg HD2 . 17110 1
312 . 1 1 27 27 ARG HD3 H 1 2.504 0.05 . 2 . . . . 1614 Arg HD3 . 17110 1
313 . 1 1 27 27 ARG HE H 1 6.843 0.05 . 1 . . . . 1614 Arg HE . 17110 1
314 . 1 1 27 27 ARG HG2 H 1 1.619 0.05 . 2 . . . . 1614 Arg HG2 . 17110 1
315 . 1 1 27 27 ARG HG3 H 1 1.446 0.05 . 2 . . . . 1614 Arg HG3 . 17110 1
316 . 1 1 27 27 ARG C C 13 177.527 0.2 . 1 . . . . 1614 Arg C . 17110 1
317 . 1 1 27 27 ARG CA C 13 54.047 0.2 . 1 . . . . 1614 Arg CA . 17110 1
318 . 1 1 27 27 ARG CB C 13 34.016 0.2 . 1 . . . . 1614 Arg CB . 17110 1
319 . 1 1 27 27 ARG CD C 13 43.301 0.2 . 1 . . . . 1614 Arg CD . 17110 1
320 . 1 1 27 27 ARG CG C 13 26.469 0.2 . 1 . . . . 1614 Arg CG . 17110 1
321 . 1 1 27 27 ARG N N 15 124.003 0.05 . 1 . . . . 1614 Arg N . 17110 1
322 . 1 1 27 27 ARG NE N 15 84.566 0.05 . 1 . . . . 1614 Arg NE . 17110 1
323 . 1 1 28 28 GLU H H 1 9.191 0.05 . 1 . . . . 1615 Glu H . 17110 1
324 . 1 1 28 28 GLU HA H 1 4.009 0.05 . 1 . . . . 1615 Glu HA . 17110 1
325 . 1 1 28 28 GLU HB2 H 1 2.083 0.05 . 1 . . . . 1615 Glu HB2 . 17110 1
326 . 1 1 28 28 GLU HB3 H 1 2.083 0.05 . 1 . . . . 1615 Glu HB3 . 17110 1
327 . 1 1 28 28 GLU HG2 H 1 2.308 0.05 . 1 . . . . 1615 Glu HG2 . 17110 1
328 . 1 1 28 28 GLU HG3 H 1 2.308 0.05 . 1 . . . . 1615 Glu HG3 . 17110 1
329 . 1 1 28 28 GLU C C 13 177.682 0.2 . 1 . . . . 1615 Glu C . 17110 1
330 . 1 1 28 28 GLU CA C 13 59.877 0.2 . 1 . . . . 1615 Glu CA . 17110 1
331 . 1 1 28 28 GLU CB C 13 29.206 0.2 . 1 . . . . 1615 Glu CB . 17110 1
332 . 1 1 28 28 GLU CG C 13 35.579 0.2 . 1 . . . . 1615 Glu CG . 17110 1
333 . 1 1 28 28 GLU N N 15 125.448 0.05 . 1 . . . . 1615 Glu N . 17110 1
334 . 1 1 29 29 SER H H 1 8.205 0.05 . 1 . . . . 1616 Ser H . 17110 1
335 . 1 1 29 29 SER HA H 1 4.431 0.05 . 1 . . . . 1616 Ser HA . 17110 1
336 . 1 1 29 29 SER HB2 H 1 3.934 0.05 . 2 . . . . 1616 Ser HB2 . 17110 1
337 . 1 1 29 29 SER HB3 H 1 3.873 0.05 . 2 . . . . 1616 Ser HB3 . 17110 1
338 . 1 1 29 29 SER C C 13 174.564 0.2 . 1 . . . . 1616 Ser C . 17110 1
339 . 1 1 29 29 SER CA C 13 58.408 0.2 . 1 . . . . 1616 Ser CA . 17110 1
340 . 1 1 29 29 SER CB C 13 63.511 0.2 . 1 . . . . 1616 Ser CB . 17110 1
341 . 1 1 29 29 SER N N 15 109.517 0.05 . 1 . . . . 1616 Ser N . 17110 1
342 . 1 1 30 30 GLY H H 1 7.359 0.05 . 1 . . . . 1617 Gly H . 17110 1
343 . 1 1 30 30 GLY HA2 H 1 4.577 0.05 . 2 . . . . 1617 Gly HA2 . 17110 1
344 . 1 1 30 30 GLY HA3 H 1 3.589 0.05 . 2 . . . . 1617 Gly HA3 . 17110 1
345 . 1 1 30 30 GLY C C 13 170.782 0.2 . 1 . . . . 1617 Gly C . 17110 1
346 . 1 1 30 30 GLY CA C 13 44.925 0.2 . 1 . . . . 1617 Gly CA . 17110 1
347 . 1 1 30 30 GLY N N 15 106.551 0.05 . 1 . . . . 1617 Gly N . 17110 1
348 . 1 1 31 31 TYR H H 1 9.193 0.05 . 1 . . . . 1618 Tyr H . 17110 1
349 . 1 1 31 31 TYR HA H 1 4.777 0.05 . 1 . . . . 1618 Tyr HA . 17110 1
350 . 1 1 31 31 TYR HB2 H 1 2.695 0.05 . 2 . . . . 1618 Tyr HB2 . 17110 1
351 . 1 1 31 31 TYR HB3 H 1 2.775 0.05 . 2 . . . . 1618 Tyr HB3 . 17110 1
352 . 1 1 31 31 TYR HD1 H 1 7.297 0.05 . 3 . . . . 1618 Tyr HD1 . 17110 1
353 . 1 1 31 31 TYR HD2 H 1 7.297 0.05 . 3 . . . . 1618 Tyr HD2 . 17110 1
354 . 1 1 31 31 TYR HE1 H 1 7.304 0.05 . 3 . . . . 1618 Tyr HE1 . 17110 1
355 . 1 1 31 31 TYR HE2 H 1 7.304 0.05 . 3 . . . . 1618 Tyr HE2 . 17110 1
356 . 1 1 31 31 TYR C C 13 175.243 0.2 . 1 . . . . 1618 Tyr C . 17110 1
357 . 1 1 31 31 TYR CA C 13 57.306 0.2 . 1 . . . . 1618 Tyr CA . 17110 1
358 . 1 1 31 31 TYR CB C 13 41.131 0.2 . 1 . . . . 1618 Tyr CB . 17110 1
359 . 1 1 31 31 TYR CD1 C 13 133.552 0.2 . 3 . . . . 1618 Tyr CD1 . 17110 1
360 . 1 1 31 31 TYR CD2 C 13 133.552 0.2 . 3 . . . . 1618 Tyr CD2 . 17110 1
361 . 1 1 31 31 TYR CE1 C 13 118.039 0.2 . 3 . . . . 1618 Tyr CE1 . 17110 1
362 . 1 1 31 31 TYR CE2 C 13 118.039 0.2 . 3 . . . . 1618 Tyr CE2 . 17110 1
363 . 1 1 31 31 TYR N N 15 119.148 0.05 . 1 . . . . 1618 Tyr N . 17110 1
364 . 1 1 32 32 THR H H 1 8.722 0.05 . 1 . . . . 1619 Thr H . 17110 1
365 . 1 1 32 32 THR HA H 1 5.504 0.05 . 1 . . . . 1619 Thr HA . 17110 1
366 . 1 1 32 32 THR HB H 1 3.960 0.05 . 1 . . . . 1619 Thr HB . 17110 1
367 . 1 1 32 32 THR HG21 H 1 1.164 0.05 . 1 . . . . 1619 Thr HG21 . 17110 1
368 . 1 1 32 32 THR HG22 H 1 1.164 0.05 . 1 . . . . 1619 Thr HG22 . 17110 1
369 . 1 1 32 32 THR HG23 H 1 1.164 0.05 . 1 . . . . 1619 Thr HG23 . 17110 1
370 . 1 1 32 32 THR C C 13 174.300 0.2 . 1 . . . . 1619 Thr C . 17110 1
371 . 1 1 32 32 THR CA C 13 61.859 0.2 . 1 . . . . 1619 Thr CA . 17110 1
372 . 1 1 32 32 THR CB C 13 70.759 0.2 . 1 . . . . 1619 Thr CB . 17110 1
373 . 1 1 32 32 THR CG2 C 13 21.783 0.2 . 1 . . . . 1619 Thr CG2 . 17110 1
374 . 1 1 32 32 THR N N 15 117.585 0.05 . 1 . . . . 1619 Thr N . 17110 1
375 . 1 1 33 33 ILE H H 1 9.343 0.05 . 1 . . . . 1620 Ile H . 17110 1
376 . 1 1 33 33 ILE HA H 1 4.901 0.05 . 1 . . . . 1620 Ile HA . 17110 1
377 . 1 1 33 33 ILE HB H 1 2.208 0.05 . 1 . . . . 1620 Ile HB . 17110 1
378 . 1 1 33 33 ILE HD11 H 1 0.902 0.05 . 1 . . . . 1620 Ile HD11 . 17110 1
379 . 1 1 33 33 ILE HD12 H 1 0.902 0.05 . 1 . . . . 1620 Ile HD12 . 17110 1
380 . 1 1 33 33 ILE HD13 H 1 0.902 0.05 . 1 . . . . 1620 Ile HD13 . 17110 1
381 . 1 1 33 33 ILE HG12 H 1 1.386 0.05 . 1 . . . . 1620 Ile HG12 . 17110 1
382 . 1 1 33 33 ILE HG13 H 1 1.386 0.05 . 1 . . . . 1620 Ile HG13 . 17110 1
383 . 1 1 33 33 ILE HG21 H 1 0.970 0.05 . 1 . . . . 1620 Ile HG21 . 17110 1
384 . 1 1 33 33 ILE HG22 H 1 0.970 0.05 . 1 . . . . 1620 Ile HG22 . 17110 1
385 . 1 1 33 33 ILE HG23 H 1 0.970 0.05 . 1 . . . . 1620 Ile HG23 . 17110 1
386 . 1 1 33 33 ILE C C 13 174.091 0.2 . 1 . . . . 1620 Ile C . 17110 1
387 . 1 1 33 33 ILE CA C 13 59.570 0.2 . 1 . . . . 1620 Ile CA . 17110 1
388 . 1 1 33 33 ILE CB C 13 42.123 0.2 . 1 . . . . 1620 Ile CB . 17110 1
389 . 1 1 33 33 ILE CD1 C 13 13.964 0.2 . 1 . . . . 1620 Ile CD1 . 17110 1
390 . 1 1 33 33 ILE CG1 C 13 26.868 0.2 . 1 . . . . 1620 Ile CG1 . 17110 1
391 . 1 1 33 33 ILE CG2 C 13 17.581 0.2 . 1 . . . . 1620 Ile CG2 . 17110 1
392 . 1 1 33 33 ILE N N 15 121.332 0.05 . 1 . . . . 1620 Ile N . 17110 1
393 . 1 1 34 34 THR H H 1 8.315 0.05 . 1 . . . . 1621 Thr H . 17110 1
394 . 1 1 34 34 THR HA H 1 5.481 0.05 . 1 . . . . 1621 Thr HA . 17110 1
395 . 1 1 34 34 THR HB H 1 4.074 0.05 . 1 . . . . 1621 Thr HB . 17110 1
396 . 1 1 34 34 THR HG21 H 1 1.222 0.05 . 1 . . . . 1621 Thr HG21 . 17110 1
397 . 1 1 34 34 THR HG22 H 1 1.222 0.05 . 1 . . . . 1621 Thr HG22 . 17110 1
398 . 1 1 34 34 THR HG23 H 1 1.222 0.05 . 1 . . . . 1621 Thr HG23 . 17110 1
399 . 1 1 34 34 THR C C 13 174.052 0.2 . 1 . . . . 1621 Thr C . 17110 1
400 . 1 1 34 34 THR CA C 13 59.429 0.2 . 1 . . . . 1621 Thr CA . 17110 1
401 . 1 1 34 34 THR CB C 13 71.606 0.2 . 1 . . . . 1621 Thr CB . 17110 1
402 . 1 1 34 34 THR CG2 C 13 20.479 0.2 . 1 . . . . 1621 Thr CG2 . 17110 1
403 . 1 1 34 34 THR N N 15 113.397 0.05 . 1 . . . . 1621 Thr N . 17110 1
404 . 1 1 35 35 ASP H H 1 8.213 0.05 . 1 . . . . 1622 Asp H . 17110 1
405 . 1 1 35 35 ASP HA H 1 4.907 0.05 . 1 . . . . 1622 Asp HA . 17110 1
406 . 1 1 35 35 ASP HB2 H 1 2.177 0.05 . 2 . . . . 1622 Asp HB2 . 17110 1
407 . 1 1 35 35 ASP HB3 H 1 3.043 0.05 . 2 . . . . 1622 Asp HB3 . 17110 1
408 . 1 1 35 35 ASP C C 13 178.770 0.2 . 1 . . . . 1622 Asp C . 17110 1
409 . 1 1 35 35 ASP CA C 13 52.298 0.2 . 1 . . . . 1622 Asp CA . 17110 1
410 . 1 1 35 35 ASP CB C 13 42.863 0.2 . 1 . . . . 1622 Asp CB . 17110 1
411 . 1 1 35 35 ASP N N 15 121.210 0.05 . 1 . . . . 1622 Asp N . 17110 1
412 . 1 1 36 36 SER H H 1 8.147 0.05 . 1 . . . . 1623 Ser H . 17110 1
413 . 1 1 36 36 SER HA H 1 4.276 0.05 . 1 . . . . 1623 Ser HA . 17110 1
414 . 1 1 36 36 SER HB2 H 1 3.959 0.05 . 1 . . . . 1623 Ser HB2 . 17110 1
415 . 1 1 36 36 SER HB3 H 1 3.959 0.05 . 1 . . . . 1623 Ser HB3 . 17110 1
416 . 1 1 36 36 SER C C 13 175.086 0.2 . 1 . . . . 1623 Ser C . 17110 1
417 . 1 1 36 36 SER CA C 13 60.230 0.2 . 1 . . . . 1623 Ser CA . 17110 1
418 . 1 1 36 36 SER CB C 13 62.804 0.2 . 1 . . . . 1623 Ser CB . 17110 1
419 . 1 1 36 36 SER N N 15 112.229 0.05 . 1 . . . . 1623 Ser N . 17110 1
420 . 1 1 37 37 HIS H H 1 8.261 0.05 . 1 . . . . 1624 His H . 17110 1
421 . 1 1 37 37 HIS HA H 1 4.795 0.05 . 1 . . . . 1624 His HA . 17110 1
422 . 1 1 37 37 HIS HB2 H 1 3.513 0.05 . 2 . . . . 1624 His HB2 . 17110 1
423 . 1 1 37 37 HIS HB3 H 1 2.891 0.05 . 2 . . . . 1624 His HB3 . 17110 1
424 . 1 1 37 37 HIS HD2 H 1 7.165 0.05 . 1 . . . . 1624 His HD2 . 17110 1
425 . 1 1 37 37 HIS C C 13 173.658 0.2 . 1 . . . . 1624 His C . 17110 1
426 . 1 1 37 37 HIS CA C 13 55.006 0.2 . 1 . . . . 1624 His CA . 17110 1
427 . 1 1 37 37 HIS CB C 13 28.485 0.2 . 1 . . . . 1624 His CB . 17110 1
428 . 1 1 37 37 HIS N N 15 119.514 0.05 . 1 . . . . 1624 His N . 17110 1
429 . 1 1 38 38 ASN H H 1 8.312 0.05 . 1 . . . . 1625 Asn H . 17110 1
430 . 1 1 38 38 ASN HA H 1 4.330 0.05 . 1 . . . . 1625 Asn HA . 17110 1
431 . 1 1 38 38 ASN HB2 H 1 3.137 0.05 . 2 . . . . 1625 Asn HB2 . 17110 1
432 . 1 1 38 38 ASN HB3 H 1 2.845 0.05 . 2 . . . . 1625 Asn HB3 . 17110 1
433 . 1 1 38 38 ASN HD21 H 1 6.827 0.05 . 1 . . . . 1625 Asn HD21 . 17110 1
434 . 1 1 38 38 ASN HD22 H 1 7.593 0.05 . 1 . . . . 1625 Asn HD22 . 17110 1
435 . 1 1 38 38 ASN C C 13 174.673 0.2 . 1 . . . . 1625 Asn C . 17110 1
436 . 1 1 38 38 ASN CA C 13 54.794 0.2 . 1 . . . . 1625 Asn CA . 17110 1
437 . 1 1 38 38 ASN CB C 13 36.971 0.2 . 1 . . . . 1625 Asn CB . 17110 1
438 . 1 1 38 38 ASN N N 15 113.868 0.05 . 1 . . . . 1625 Asn N . 17110 1
439 . 1 1 38 38 ASN ND2 N 15 111.950 0.05 . 1 . . . . 1625 Asn ND2 . 17110 1
440 . 1 1 39 39 ARG H H 1 8.399 0.05 . 1 . . . . 1626 Arg H . 17110 1
441 . 1 1 39 39 ARG HA H 1 4.360 0.05 . 1 . . . . 1626 Arg HA . 17110 1
442 . 1 1 39 39 ARG HB2 H 1 1.710 0.05 . 1 . . . . 1626 Arg HB2 . 17110 1
443 . 1 1 39 39 ARG HB3 H 1 1.710 0.05 . 1 . . . . 1626 Arg HB3 . 17110 1
444 . 1 1 39 39 ARG HD2 H 1 3.099 0.05 . 1 . . . . 1626 Arg HD2 . 17110 1
445 . 1 1 39 39 ARG HD3 H 1 3.099 0.05 . 1 . . . . 1626 Arg HD3 . 17110 1
446 . 1 1 39 39 ARG HE H 1 8.982 0.05 . 1 . . . . 1626 Arg HE . 17110 1
447 . 1 1 39 39 ARG HG2 H 1 1.290 0.05 . 2 . . . . 1626 Arg HG2 . 17110 1
448 . 1 1 39 39 ARG HG3 H 1 1.275 0.05 . 2 . . . . 1626 Arg HG3 . 17110 1
449 . 1 1 39 39 ARG C C 13 176.267 0.2 . 1 . . . . 1626 Arg C . 17110 1
450 . 1 1 39 39 ARG CA C 13 56.702 0.2 . 1 . . . . 1626 Arg CA . 17110 1
451 . 1 1 39 39 ARG CB C 13 30.681 0.2 . 1 . . . . 1626 Arg CB . 17110 1
452 . 1 1 39 39 ARG CG C 13 26.263 0.2 . 1 . . . . 1626 Arg CG . 17110 1
453 . 1 1 39 39 ARG N N 15 117.873 0.05 . 1 . . . . 1626 Arg N . 17110 1
454 . 1 1 39 39 ARG NE N 15 84.572 0.05 . 1 . . . . 1626 Arg NE . 17110 1
455 . 1 1 40 40 LYS H H 1 8.164 0.05 . 1 . . . . 1627 Lys H . 17110 1
456 . 1 1 40 40 LYS HA H 1 4.600 0.05 . 1 . . . . 1627 Lys HA . 17110 1
457 . 1 1 40 40 LYS HB2 H 1 1.682 0.05 . 1 . . . . 1627 Lys HB2 . 17110 1
458 . 1 1 40 40 LYS HB3 H 1 1.682 0.05 . 1 . . . . 1627 Lys HB3 . 17110 1
459 . 1 1 40 40 LYS HE2 H 1 2.895 0.05 . 1 . . . . 1627 Lys HE2 . 17110 1
460 . 1 1 40 40 LYS HE3 H 1 2.895 0.05 . 1 . . . . 1627 Lys HE3 . 17110 1
461 . 1 1 40 40 LYS HG2 H 1 1.322 0.05 . 1 . . . . 1627 Lys HG2 . 17110 1
462 . 1 1 40 40 LYS HG3 H 1 1.322 0.05 . 1 . . . . 1627 Lys HG3 . 17110 1
463 . 1 1 40 40 LYS C C 13 174.673 0.2 . 1 . . . . 1627 Lys C . 17110 1
464 . 1 1 40 40 LYS CA C 13 55.851 0.2 . 1 . . . . 1627 Lys CA . 17110 1
465 . 1 1 40 40 LYS CB C 13 33.695 0.2 . 1 . . . . 1627 Lys CB . 17110 1
466 . 1 1 40 40 LYS CD C 13 29.445 0.2 . 1 . . . . 1627 Lys CD . 17110 1
467 . 1 1 40 40 LYS CG C 13 25.315 0.2 . 1 . . . . 1627 Lys CG . 17110 1
468 . 1 1 40 40 LYS N N 15 122.174 0.05 . 1 . . . . 1627 Lys N . 17110 1
469 . 1 1 41 41 ILE H H 1 9.088 0.05 . 1 . . . . 1628 Ile H . 17110 1
470 . 1 1 41 41 ILE HA H 1 4.705 0.05 . 1 . . . . 1628 Ile HA . 17110 1
471 . 1 1 41 41 ILE HB H 1 1.862 0.05 . 1 . . . . 1628 Ile HB . 17110 1
472 . 1 1 41 41 ILE HD11 H 1 0.609 0.05 . 1 . . . . 1628 Ile HD11 . 17110 1
473 . 1 1 41 41 ILE HD12 H 1 0.609 0.05 . 1 . . . . 1628 Ile HD12 . 17110 1
474 . 1 1 41 41 ILE HD13 H 1 0.609 0.05 . 1 . . . . 1628 Ile HD13 . 17110 1
475 . 1 1 41 41 ILE HG12 H 1 1.407 0.05 . 1 . . . . 1628 Ile HG12 . 17110 1
476 . 1 1 41 41 ILE HG13 H 1 1.407 0.05 . 1 . . . . 1628 Ile HG13 . 17110 1
477 . 1 1 41 41 ILE HG21 H 1 0.867 0.05 . 1 . . . . 1628 Ile HG21 . 17110 1
478 . 1 1 41 41 ILE HG22 H 1 0.867 0.05 . 1 . . . . 1628 Ile HG22 . 17110 1
479 . 1 1 41 41 ILE HG23 H 1 0.867 0.05 . 1 . . . . 1628 Ile HG23 . 17110 1
480 . 1 1 41 41 ILE C C 13 174.341 0.2 . 1 . . . . 1628 Ile C . 17110 1
481 . 1 1 41 41 ILE CA C 13 61.047 0.2 . 1 . . . . 1628 Ile CA . 17110 1
482 . 1 1 41 41 ILE CB C 13 38.671 0.2 . 1 . . . . 1628 Ile CB . 17110 1
483 . 1 1 41 41 ILE CD1 C 13 13.708 0.2 . 1 . . . . 1628 Ile CD1 . 17110 1
484 . 1 1 41 41 ILE CG1 C 13 26.950 0.2 . 1 . . . . 1628 Ile CG1 . 17110 1
485 . 1 1 41 41 ILE CG2 C 13 18.507 0.2 . 1 . . . . 1628 Ile CG2 . 17110 1
486 . 1 1 41 41 ILE N N 15 126.658 0.05 . 1 . . . . 1628 Ile N . 17110 1
487 . 1 1 42 42 GLU H H 1 8.875 0.05 . 1 . . . . 1629 Glu H . 17110 1
488 . 1 1 42 42 GLU HA H 1 5.447 0.05 . 1 . . . . 1629 Glu HA . 17110 1
489 . 1 1 42 42 GLU HB2 H 1 1.916 0.05 . 1 . . . . 1629 Glu HB2 . 17110 1
490 . 1 1 42 42 GLU HB3 H 1 1.916 0.05 . 1 . . . . 1629 Glu HB3 . 17110 1
491 . 1 1 42 42 GLU HG2 H 1 2.087 0.05 . 1 . . . . 1629 Glu HG2 . 17110 1
492 . 1 1 42 42 GLU HG3 H 1 2.087 0.05 . 1 . . . . 1629 Glu HG3 . 17110 1
493 . 1 1 42 42 GLU C C 13 175.151 0.2 . 1 . . . . 1629 Glu C . 17110 1
494 . 1 1 42 42 GLU CA C 13 54.053 0.2 . 1 . . . . 1629 Glu CA . 17110 1
495 . 1 1 42 42 GLU CB C 13 31.671 0.2 . 1 . . . . 1629 Glu CB . 17110 1
496 . 1 1 42 42 GLU CG C 13 36.356 0.2 . 1 . . . . 1629 Glu CG . 17110 1
497 . 1 1 42 42 GLU N N 15 126.408 0.05 . 1 . . . . 1629 Glu N . 17110 1
498 . 1 1 43 43 LEU H H 1 9.360 0.05 . 1 . . . . 1630 Leu H . 17110 1
499 . 1 1 43 43 LEU HA H 1 5.864 0.05 . 1 . . . . 1630 Leu HA . 17110 1
500 . 1 1 43 43 LEU HB2 H 1 1.730 0.05 . 2 . . . . 1630 Leu HB2 . 17110 1
501 . 1 1 43 43 LEU HB3 H 1 1.853 0.05 . 2 . . . . 1630 Leu HB3 . 17110 1
502 . 1 1 43 43 LEU HD11 H 1 0.674 0.05 . 2 . . . . 1630 Leu HD11 . 17110 1
503 . 1 1 43 43 LEU HD12 H 1 0.674 0.05 . 2 . . . . 1630 Leu HD12 . 17110 1
504 . 1 1 43 43 LEU HD13 H 1 0.674 0.05 . 2 . . . . 1630 Leu HD13 . 17110 1
505 . 1 1 43 43 LEU HD21 H 1 0.624 0.05 . 2 . . . . 1630 Leu HD21 . 17110 1
506 . 1 1 43 43 LEU HD22 H 1 0.624 0.05 . 2 . . . . 1630 Leu HD22 . 17110 1
507 . 1 1 43 43 LEU HD23 H 1 0.624 0.05 . 2 . . . . 1630 Leu HD23 . 17110 1
508 . 1 1 43 43 LEU C C 13 174.626 0.2 . 1 . . . . 1630 Leu C . 17110 1
509 . 1 1 43 43 LEU CA C 13 53.614 0.2 . 1 . . . . 1630 Leu CA . 17110 1
510 . 1 1 43 43 LEU CB C 13 46.293 0.2 . 1 . . . . 1630 Leu CB . 17110 1
511 . 1 1 43 43 LEU CD1 C 13 26.042 0.2 . 2 . . . . 1630 Leu CD1 . 17110 1
512 . 1 1 43 43 LEU CD2 C 13 27.481 0.2 . 2 . . . . 1630 Leu CD2 . 17110 1
513 . 1 1 43 43 LEU N N 15 118.709 0.05 . 1 . . . . 1630 Leu N . 17110 1
514 . 1 1 44 44 ASN H H 1 8.117 0.05 . 1 . . . . 1631 Asn H . 17110 1
515 . 1 1 44 44 ASN HA H 1 5.213 0.05 . 1 . . . . 1631 Asn HA . 17110 1
516 . 1 1 44 44 ASN HB2 H 1 3.048 0.05 . 2 . . . . 1631 Asn HB2 . 17110 1
517 . 1 1 44 44 ASN HB3 H 1 2.358 0.05 . 2 . . . . 1631 Asn HB3 . 17110 1
518 . 1 1 44 44 ASN HD21 H 1 7.590 0.05 . 1 . . . . 1631 Asn HD21 . 17110 1
519 . 1 1 44 44 ASN HD22 H 1 7.057 0.05 . 1 . . . . 1631 Asn HD22 . 17110 1
520 . 1 1 44 44 ASN C C 13 175.816 0.2 . 1 . . . . 1631 Asn C . 17110 1
521 . 1 1 44 44 ASN CA C 13 50.135 0.2 . 1 . . . . 1631 Asn CA . 17110 1
522 . 1 1 44 44 ASN CB C 13 42.791 0.2 . 1 . . . . 1631 Asn CB . 17110 1
523 . 1 1 44 44 ASN N N 15 116.774 0.05 . 1 . . . . 1631 Asn N . 17110 1
524 . 1 1 44 44 ASN ND2 N 15 109.313 0.05 . 1 . . . . 1631 Asn ND2 . 17110 1
525 . 1 1 45 45 VAL H H 1 8.483 0.05 . 1 . . . . 1632 Val H . 17110 1
526 . 1 1 45 45 VAL HA H 1 3.742 0.05 . 1 . . . . 1632 Val HA . 17110 1
527 . 1 1 45 45 VAL HB H 1 1.540 0.05 . 1 . . . . 1632 Val HB . 17110 1
528 . 1 1 45 45 VAL HG11 H 1 0.544 0.05 . 2 . . . . 1632 Val HG11 . 17110 1
529 . 1 1 45 45 VAL HG12 H 1 0.544 0.05 . 2 . . . . 1632 Val HG12 . 17110 1
530 . 1 1 45 45 VAL HG13 H 1 0.544 0.05 . 2 . . . . 1632 Val HG13 . 17110 1
531 . 1 1 45 45 VAL HG21 H 1 0.640 0.05 . 2 . . . . 1632 Val HG21 . 17110 1
532 . 1 1 45 45 VAL HG22 H 1 0.640 0.05 . 2 . . . . 1632 Val HG22 . 17110 1
533 . 1 1 45 45 VAL HG23 H 1 0.640 0.05 . 2 . . . . 1632 Val HG23 . 17110 1
534 . 1 1 45 45 VAL C C 13 177.353 0.2 . 1 . . . . 1632 Val C . 17110 1
535 . 1 1 45 45 VAL CA C 13 62.497 0.2 . 1 . . . . 1632 Val CA . 17110 1
536 . 1 1 45 45 VAL CB C 13 33.347 0.2 . 1 . . . . 1632 Val CB . 17110 1
537 . 1 1 45 45 VAL CG1 C 13 21.120 0.2 . 2 . . . . 1632 Val CG1 . 17110 1
538 . 1 1 45 45 VAL CG2 C 13 23.284 0.2 . 2 . . . . 1632 Val CG2 . 17110 1
539 . 1 1 45 45 VAL N N 15 119.629 0.05 . 1 . . . . 1632 Val N . 17110 1
540 . 1 1 46 46 CYS H H 1 8.299 0.05 . 1 . . . . 1633 Cys H . 17110 1
541 . 1 1 46 46 CYS HA H 1 4.277 0.05 . 1 . . . . 1633 Cys HA . 17110 1
542 . 1 1 46 46 CYS HB2 H 1 3.100 0.05 . 2 . . . . 1633 Cys HB2 . 17110 1
543 . 1 1 46 46 CYS HB3 H 1 3.982 0.05 . 2 . . . . 1633 Cys HB3 . 17110 1
544 . 1 1 46 46 CYS C C 13 171.877 0.2 . 1 . . . . 1633 Cys C . 17110 1
545 . 1 1 46 46 CYS CA C 13 55.858 0.2 . 1 . . . . 1633 Cys CA . 17110 1
546 . 1 1 46 46 CYS CB C 13 42.349 0.2 . 1 . . . . 1633 Cys CB . 17110 1
547 . 1 1 46 46 CYS N N 15 117.797 0.05 . 1 . . . . 1633 Cys N . 17110 1
548 . 1 1 47 47 ALA H H 1 7.268 0.05 . 1 . . . . 1634 Ala H . 17110 1
549 . 1 1 47 47 ALA HA H 1 4.220 0.05 . 1 . . . . 1634 Ala HA . 17110 1
550 . 1 1 47 47 ALA HB1 H 1 1.267 0.05 . 1 . . . . 1634 Ala HB1 . 17110 1
551 . 1 1 47 47 ALA HB2 H 1 1.267 0.05 . 1 . . . . 1634 Ala HB2 . 17110 1
552 . 1 1 47 47 ALA HB3 H 1 1.267 0.05 . 1 . . . . 1634 Ala HB3 . 17110 1
553 . 1 1 47 47 ALA C C 13 172.983 0.2 . 1 . . . . 1634 Ala C . 17110 1
554 . 1 1 47 47 ALA CA C 13 51.470 0.2 . 1 . . . . 1634 Ala CA . 17110 1
555 . 1 1 47 47 ALA CB C 13 21.983 0.2 . 1 . . . . 1634 Ala CB . 17110 1
556 . 1 1 47 47 ALA N N 15 114.238 0.05 . 1 . . . . 1634 Ala N . 17110 1
557 . 1 1 48 48 GLU H H 1 8.451 0.05 . 1 . . . . 1635 Glu H . 17110 1
558 . 1 1 48 48 GLU HA H 1 3.784 0.05 . 1 . . . . 1635 Glu HA . 17110 1
559 . 1 1 48 48 GLU HB2 H 1 1.941 0.05 . 2 . . . . 1635 Glu HB2 . 17110 1
560 . 1 1 48 48 GLU HB3 H 1 1.796 0.05 . 2 . . . . 1635 Glu HB3 . 17110 1
561 . 1 1 48 48 GLU HG2 H 1 2.143 0.05 . 1 . . . . 1635 Glu HG2 . 17110 1
562 . 1 1 48 48 GLU HG3 H 1 2.143 0.05 . 1 . . . . 1635 Glu HG3 . 17110 1
563 . 1 1 48 48 GLU C C 13 177.076 0.2 . 1 . . . . 1635 Glu C . 17110 1
564 . 1 1 48 48 GLU CA C 13 56.730 0.2 . 1 . . . . 1635 Glu CA . 17110 1
565 . 1 1 48 48 GLU CB C 13 30.229 0.2 . 1 . . . . 1635 Glu CB . 17110 1
566 . 1 1 48 48 GLU CG C 13 36.551 0.2 . 1 . . . . 1635 Glu CG . 17110 1
567 . 1 1 48 48 GLU N N 15 115.214 0.05 . 1 . . . . 1635 Glu N . 17110 1
568 . 1 1 49 49 ALA H H 1 8.684 0.05 . 1 . . . . 1636 Ala H . 17110 1
569 . 1 1 49 49 ALA HA H 1 4.254 0.05 . 1 . . . . 1636 Ala HA . 17110 1
570 . 1 1 49 49 ALA HB1 H 1 1.044 0.05 . 1 . . . . 1636 Ala HB1 . 17110 1
571 . 1 1 49 49 ALA HB2 H 1 1.044 0.05 . 1 . . . . 1636 Ala HB2 . 17110 1
572 . 1 1 49 49 ALA HB3 H 1 1.044 0.05 . 1 . . . . 1636 Ala HB3 . 17110 1
573 . 1 1 49 49 ALA C C 13 176.734 0.2 . 1 . . . . 1636 Ala C . 17110 1
574 . 1 1 49 49 ALA CA C 13 51.223 0.2 . 1 . . . . 1636 Ala CA . 17110 1
575 . 1 1 49 49 ALA CB C 13 18.187 0.2 . 1 . . . . 1636 Ala CB . 17110 1
576 . 1 1 49 49 ALA N N 15 123.379 0.05 . 1 . . . . 1636 Ala N . 17110 1
577 . 1 1 50 50 LYS H H 1 8.458 0.05 . 1 . . . . 1637 Lys H . 17110 1
578 . 1 1 50 50 LYS HA H 1 4.479 0.05 . 1 . . . . 1637 Lys HA . 17110 1
579 . 1 1 50 50 LYS HB2 H 1 1.769 0.05 . 2 . . . . 1637 Lys HB2 . 17110 1
580 . 1 1 50 50 LYS HB3 H 1 1.691 0.05 . 2 . . . . 1637 Lys HB3 . 17110 1
581 . 1 1 50 50 LYS HD2 H 1 1.683 0.05 . 1 . . . . 1637 Lys HD2 . 17110 1
582 . 1 1 50 50 LYS HD3 H 1 1.683 0.05 . 1 . . . . 1637 Lys HD3 . 17110 1
583 . 1 1 50 50 LYS HE2 H 1 2.980 0.05 . 1 . . . . 1637 Lys HE2 . 17110 1
584 . 1 1 50 50 LYS HE3 H 1 2.980 0.05 . 1 . . . . 1637 Lys HE3 . 17110 1
585 . 1 1 50 50 LYS HG2 H 1 1.442 0.05 . 1 . . . . 1637 Lys HG2 . 17110 1
586 . 1 1 50 50 LYS HG3 H 1 1.442 0.05 . 1 . . . . 1637 Lys HG3 . 17110 1
587 . 1 1 50 50 LYS C C 13 175.202 0.2 . 1 . . . . 1637 Lys C . 17110 1
588 . 1 1 50 50 LYS CA C 13 55.485 0.2 . 1 . . . . 1637 Lys CA . 17110 1
589 . 1 1 50 50 LYS CB C 13 30.902 0.2 . 1 . . . . 1637 Lys CB . 17110 1
590 . 1 1 50 50 LYS CD C 13 28.454 0.2 . 1 . . . . 1637 Lys CD . 17110 1
591 . 1 1 50 50 LYS CE C 13 41.852 0.2 . 1 . . . . 1637 Lys CE . 17110 1
592 . 1 1 50 50 LYS CG C 13 24.109 0.2 . 1 . . . . 1637 Lys CG . 17110 1
593 . 1 1 50 50 LYS N N 15 124.342 0.05 . 1 . . . . 1637 Lys N . 17110 1
594 . 1 1 51 51 SER H H 1 8.198 0.05 . 1 . . . . 1638 Ser H . 17110 1
595 . 1 1 51 51 SER HA H 1 4.792 0.05 . 1 . . . . 1638 Ser HA . 17110 1
596 . 1 1 51 51 SER HB2 H 1 3.983 0.05 . 2 . . . . 1638 Ser HB2 . 17110 1
597 . 1 1 51 51 SER HB3 H 1 3.468 0.05 . 2 . . . . 1638 Ser HB3 . 17110 1
598 . 1 1 51 51 SER C C 13 173.977 0.2 . 1 . . . . 1638 Ser C . 17110 1
599 . 1 1 51 51 SER CA C 13 57.935 0.2 . 1 . . . . 1638 Ser CA . 17110 1
600 . 1 1 51 51 SER CB C 13 66.727 0.2 . 1 . . . . 1638 Ser CB . 17110 1
601 . 1 1 51 51 SER N N 15 118.688 0.05 . 1 . . . . 1638 Ser N . 17110 1
602 . 1 1 52 52 SER H H 1 9.112 0.05 . 1 . . . . 1639 Ser H . 17110 1
603 . 1 1 52 52 SER HA H 1 4.459 0.05 . 1 . . . . 1639 Ser HA . 17110 1
604 . 1 1 52 52 SER HB2 H 1 3.954 0.05 . 2 . . . . 1639 Ser HB2 . 17110 1
605 . 1 1 52 52 SER HB3 H 1 3.818 0.05 . 2 . . . . 1639 Ser HB3 . 17110 1
606 . 1 1 52 52 SER C C 13 174.761 0.2 . 1 . . . . 1639 Ser C . 17110 1
607 . 1 1 52 52 SER CA C 13 58.925 0.2 . 1 . . . . 1639 Ser CA . 17110 1
608 . 1 1 52 52 SER CB C 13 63.287 0.2 . 1 . . . . 1639 Ser CB . 17110 1
609 . 1 1 52 52 SER N N 15 113.333 0.05 . 1 . . . . 1639 Ser N . 17110 1
610 . 1 1 53 53 CYS H H 1 8.159 0.05 . 1 . . . . 1640 Cys H . 17110 1
611 . 1 1 53 53 CYS HA H 1 4.384 0.05 . 1 . . . . 1640 Cys HA . 17110 1
612 . 1 1 53 53 CYS HB2 H 1 3.121 0.05 . 2 . . . . 1640 Cys HB2 . 17110 1
613 . 1 1 53 53 CYS HB3 H 1 2.776 0.05 . 2 . . . . 1640 Cys HB3 . 17110 1
614 . 1 1 53 53 CYS C C 13 174.130 0.2 . 1 . . . . 1640 Cys C . 17110 1
615 . 1 1 53 53 CYS CA C 13 62.289 0.2 . 1 . . . . 1640 Cys CA . 17110 1
616 . 1 1 53 53 CYS CB C 13 38.445 0.2 . 1 . . . . 1640 Cys CB . 17110 1
617 . 1 1 53 53 CYS N N 15 118.999 0.05 . 1 . . . . 1640 Cys N . 17110 1
618 . 1 1 54 54 ALA H H 1 8.321 0.05 . 1 . . . . 1641 Ala H . 17110 1
619 . 1 1 54 54 ALA HA H 1 4.286 0.05 . 1 . . . . 1641 Ala HA . 17110 1
620 . 1 1 54 54 ALA HB1 H 1 1.424 0.05 . 1 . . . . 1641 Ala HB1 . 17110 1
621 . 1 1 54 54 ALA HB2 H 1 1.424 0.05 . 1 . . . . 1641 Ala HB2 . 17110 1
622 . 1 1 54 54 ALA HB3 H 1 1.424 0.05 . 1 . . . . 1641 Ala HB3 . 17110 1
623 . 1 1 54 54 ALA C C 13 176.707 0.2 . 1 . . . . 1641 Ala C . 17110 1
624 . 1 1 54 54 ALA CA C 13 52.227 0.2 . 1 . . . . 1641 Ala CA . 17110 1
625 . 1 1 54 54 ALA CB C 13 19.791 0.2 . 1 . . . . 1641 Ala CB . 17110 1
626 . 1 1 54 54 ALA N N 15 122.523 0.05 . 1 . . . . 1641 Ala N . 17110 1
627 . 1 1 55 55 ASN H H 1 8.393 0.05 . 1 . . . . 1642 Asn H . 17110 1
628 . 1 1 55 55 ASN HA H 1 4.367 0.05 . 1 . . . . 1642 Asn HA . 17110 1
629 . 1 1 55 55 ASN HB2 H 1 2.885 0.05 . 2 . . . . 1642 Asn HB2 . 17110 1
630 . 1 1 55 55 ASN HB3 H 1 2.798 0.05 . 2 . . . . 1642 Asn HB3 . 17110 1
631 . 1 1 55 55 ASN HD21 H 1 7.004 0.05 . 1 . . . . 1642 Asn HD21 . 17110 1
632 . 1 1 55 55 ASN HD22 H 1 7.780 0.05 . 1 . . . . 1642 Asn HD22 . 17110 1
633 . 1 1 55 55 ASN C C 13 175.434 0.2 . 1 . . . . 1642 Asn C . 17110 1
634 . 1 1 55 55 ASN CA C 13 54.240 0.2 . 1 . . . . 1642 Asn CA . 17110 1
635 . 1 1 55 55 ASN CB C 13 37.680 0.2 . 1 . . . . 1642 Asn CB . 17110 1
636 . 1 1 55 55 ASN N N 15 113.302 0.05 . 1 . . . . 1642 Asn N . 17110 1
637 . 1 1 55 55 ASN ND2 N 15 113.234 0.05 . 1 . . . . 1642 Asn ND2 . 17110 1
638 . 1 1 56 56 GLY H H 1 8.426 0.05 . 1 . . . . 1643 Gly H . 17110 1
639 . 1 1 56 56 GLY HA2 H 1 3.989 0.05 . 2 . . . . 1643 Gly HA2 . 17110 1
640 . 1 1 56 56 GLY HA3 H 1 3.626 0.05 . 2 . . . . 1643 Gly HA3 . 17110 1
641 . 1 1 56 56 GLY C C 13 174.351 0.2 . 1 . . . . 1643 Gly C . 17110 1
642 . 1 1 56 56 GLY CA C 13 46.166 0.2 . 1 . . . . 1643 Gly CA . 17110 1
643 . 1 1 56 56 GLY N N 15 106.840 0.05 . 1 . . . . 1643 Gly N . 17110 1
644 . 1 1 57 57 ALA H H 1 7.553 0.05 . 1 . . . . 1644 Ala H . 17110 1
645 . 1 1 57 57 ALA HA H 1 4.047 0.05 . 1 . . . . 1644 Ala HA . 17110 1
646 . 1 1 57 57 ALA HB1 H 1 1.203 0.05 . 1 . . . . 1644 Ala HB1 . 17110 1
647 . 1 1 57 57 ALA HB2 H 1 1.203 0.05 . 1 . . . . 1644 Ala HB2 . 17110 1
648 . 1 1 57 57 ALA HB3 H 1 1.203 0.05 . 1 . . . . 1644 Ala HB3 . 17110 1
649 . 1 1 57 57 ALA C C 13 177.402 0.2 . 1 . . . . 1644 Ala C . 17110 1
650 . 1 1 57 57 ALA CA C 13 53.212 0.2 . 1 . . . . 1644 Ala CA . 17110 1
651 . 1 1 57 57 ALA CB C 13 19.103 0.2 . 1 . . . . 1644 Ala CB . 17110 1
652 . 1 1 57 57 ALA N N 15 121.234 0.05 . 1 . . . . 1644 Ala N . 17110 1
653 . 1 1 58 58 ALA H H 1 9.643 0.05 . 1 . . . . 1645 Ala H . 17110 1
654 . 1 1 58 58 ALA HA H 1 4.264 0.05 . 1 . . . . 1645 Ala HA . 17110 1
655 . 1 1 58 58 ALA HB1 H 1 0.260 0.05 . 1 . . . . 1645 Ala HB1 . 17110 1
656 . 1 1 58 58 ALA HB2 H 1 0.260 0.05 . 1 . . . . 1645 Ala HB2 . 17110 1
657 . 1 1 58 58 ALA HB3 H 1 0.260 0.05 . 1 . . . . 1645 Ala HB3 . 17110 1
658 . 1 1 58 58 ALA C C 13 175.224 0.2 . 1 . . . . 1645 Ala C . 17110 1
659 . 1 1 58 58 ALA CA C 13 52.920 0.2 . 1 . . . . 1645 Ala CA . 17110 1
660 . 1 1 58 58 ALA CB C 13 18.950 0.2 . 1 . . . . 1645 Ala CB . 17110 1
661 . 1 1 58 58 ALA N N 15 126.924 0.05 . 1 . . . . 1645 Ala N . 17110 1
662 . 1 1 59 59 VAL H H 1 6.897 0.05 . 1 . . . . 1646 Val H . 17110 1
663 . 1 1 59 59 VAL HA H 1 4.596 0.05 . 1 . . . . 1646 Val HA . 17110 1
664 . 1 1 59 59 VAL HB H 1 1.879 0.05 . 1 . . . . 1646 Val HB . 17110 1
665 . 1 1 59 59 VAL HG11 H 1 0.956 0.05 . 2 . . . . 1646 Val HG11 . 17110 1
666 . 1 1 59 59 VAL HG12 H 1 0.956 0.05 . 2 . . . . 1646 Val HG12 . 17110 1
667 . 1 1 59 59 VAL HG13 H 1 0.956 0.05 . 2 . . . . 1646 Val HG13 . 17110 1
668 . 1 1 59 59 VAL HG21 H 1 1.157 0.05 . 2 . . . . 1646 Val HG21 . 17110 1
669 . 1 1 59 59 VAL HG22 H 1 1.157 0.05 . 2 . . . . 1646 Val HG22 . 17110 1
670 . 1 1 59 59 VAL HG23 H 1 1.157 0.05 . 2 . . . . 1646 Val HG23 . 17110 1
671 . 1 1 59 59 VAL C C 13 173.852 0.2 . 1 . . . . 1646 Val C . 17110 1
672 . 1 1 59 59 VAL CA C 13 61.613 0.2 . 1 . . . . 1646 Val CA . 17110 1
673 . 1 1 59 59 VAL CB C 13 35.335 0.2 . 1 . . . . 1646 Val CB . 17110 1
674 . 1 1 59 59 VAL CG1 C 13 22.374 0.2 . 2 . . . . 1646 Val CG1 . 17110 1
675 . 1 1 59 59 VAL CG2 C 13 22.184 0.2 . 2 . . . . 1646 Val CG2 . 17110 1
676 . 1 1 59 59 VAL N N 15 113.320 0.05 . 1 . . . . 1646 Val N . 17110 1
677 . 1 1 60 60 CYS H H 1 9.761 0.05 . 1 . . . . 1647 Cys H . 17110 1
678 . 1 1 60 60 CYS HA H 1 5.640 0.05 . 1 . . . . 1647 Cys HA . 17110 1
679 . 1 1 60 60 CYS HB2 H 1 3.050 0.05 . 2 . . . . 1647 Cys HB2 . 17110 1
680 . 1 1 60 60 CYS HB3 H 1 2.613 0.05 . 2 . . . . 1647 Cys HB3 . 17110 1
681 . 1 1 60 60 CYS C C 13 174.437 0.2 . 1 . . . . 1647 Cys C . 17110 1
682 . 1 1 60 60 CYS CA C 13 52.897 0.2 . 1 . . . . 1647 Cys CA . 17110 1
683 . 1 1 60 60 CYS CB C 13 42.887 0.2 . 1 . . . . 1647 Cys CB . 17110 1
684 . 1 1 60 60 CYS N N 15 126.968 0.05 . 1 . . . . 1647 Cys N . 17110 1
685 . 1 1 61 61 ILE H H 1 9.764 0.05 . 1 . . . . 1648 Ile H . 17110 1
686 . 1 1 61 61 ILE HA H 1 4.914 0.05 . 1 . . . . 1648 Ile HA . 17110 1
687 . 1 1 61 61 ILE HB H 1 1.684 0.05 . 1 . . . . 1648 Ile HB . 17110 1
688 . 1 1 61 61 ILE HD11 H 1 0.692 0.05 . 1 . . . . 1648 Ile HD11 . 17110 1
689 . 1 1 61 61 ILE HD12 H 1 0.692 0.05 . 1 . . . . 1648 Ile HD12 . 17110 1
690 . 1 1 61 61 ILE HD13 H 1 0.692 0.05 . 1 . . . . 1648 Ile HD13 . 17110 1
691 . 1 1 61 61 ILE HG12 H 1 1.586 0.05 . 1 . . . . 1648 Ile HG12 . 17110 1
692 . 1 1 61 61 ILE HG13 H 1 1.586 0.05 . 1 . . . . 1648 Ile HG13 . 17110 1
693 . 1 1 61 61 ILE HG21 H 1 0.543 0.05 . 1 . . . . 1648 Ile HG21 . 17110 1
694 . 1 1 61 61 ILE HG22 H 1 0.543 0.05 . 1 . . . . 1648 Ile HG22 . 17110 1
695 . 1 1 61 61 ILE HG23 H 1 0.543 0.05 . 1 . . . . 1648 Ile HG23 . 17110 1
696 . 1 1 61 61 ILE C C 13 175.454 0.2 . 1 . . . . 1648 Ile C . 17110 1
697 . 1 1 61 61 ILE CA C 13 61.017 0.2 . 1 . . . . 1648 Ile CA . 17110 1
698 . 1 1 61 61 ILE CB C 13 39.895 0.2 . 1 . . . . 1648 Ile CB . 17110 1
699 . 1 1 61 61 ILE CD1 C 13 12.711 0.2 . 1 . . . . 1648 Ile CD1 . 17110 1
700 . 1 1 61 61 ILE CG1 C 13 27.652 0.2 . 1 . . . . 1648 Ile CG1 . 17110 1
701 . 1 1 61 61 ILE CG2 C 13 16.236 0.2 . 1 . . . . 1648 Ile CG2 . 17110 1
702 . 1 1 61 61 ILE N N 15 131.033 0.05 . 1 . . . . 1648 Ile N . 17110 1
703 . 1 1 62 62 THR H H 1 9.655 0.05 . 1 . . . . 1649 Thr H . 17110 1
704 . 1 1 62 62 THR HA H 1 4.928 0.05 . 1 . . . . 1649 Thr HA . 17110 1
705 . 1 1 62 62 THR HB H 1 4.063 0.05 . 1 . . . . 1649 Thr HB . 17110 1
706 . 1 1 62 62 THR HG21 H 1 1.173 0.05 . 1 . . . . 1649 Thr HG21 . 17110 1
707 . 1 1 62 62 THR HG22 H 1 1.173 0.05 . 1 . . . . 1649 Thr HG22 . 17110 1
708 . 1 1 62 62 THR HG23 H 1 1.173 0.05 . 1 . . . . 1649 Thr HG23 . 17110 1
709 . 1 1 62 62 THR C C 13 173.122 0.2 . 1 . . . . 1649 Thr C . 17110 1
710 . 1 1 62 62 THR CA C 13 62.379 0.2 . 1 . . . . 1649 Thr CA . 17110 1
711 . 1 1 62 62 THR CB C 13 69.727 0.2 . 1 . . . . 1649 Thr CB . 17110 1
712 . 1 1 62 62 THR CG2 C 13 21.438 0.2 . 1 . . . . 1649 Thr CG2 . 17110 1
713 . 1 1 62 62 THR N N 15 125.739 0.05 . 1 . . . . 1649 Thr N . 17110 1
714 . 1 1 63 63 ASP H H 1 8.542 0.05 . 1 . . . . 1650 Asp H . 17110 1
715 . 1 1 63 63 ASP HA H 1 4.828 0.05 . 1 . . . . 1650 Asp HA . 17110 1
716 . 1 1 63 63 ASP HB2 H 1 2.787 0.05 . 2 . . . . 1650 Asp HB2 . 17110 1
717 . 1 1 63 63 ASP HB3 H 1 1.992 0.05 . 2 . . . . 1650 Asp HB3 . 17110 1
718 . 1 1 63 63 ASP C C 13 176.079 0.2 . 1 . . . . 1650 Asp C . 17110 1
719 . 1 1 63 63 ASP CA C 13 51.581 0.2 . 1 . . . . 1650 Asp CA . 17110 1
720 . 1 1 63 63 ASP CB C 13 41.999 0.2 . 1 . . . . 1650 Asp CB . 17110 1
721 . 1 1 63 63 ASP N N 15 126.613 0.05 . 1 . . . . 1650 Asp N . 17110 1
722 . 1 1 64 64 GLY H H 1 8.977 0.05 . 1 . . . . 1651 Gly H . 17110 1
723 . 1 1 64 64 GLY HA2 H 1 4.267 0.05 . 2 . . . . 1651 Gly HA2 . 17110 1
724 . 1 1 64 64 GLY HA3 H 1 3.578 0.05 . 2 . . . . 1651 Gly HA3 . 17110 1
725 . 1 1 64 64 GLY CA C 13 45.089 0.2 . 1 . . . . 1651 Gly CA . 17110 1
726 . 1 1 64 64 GLY N N 15 117.050 0.05 . 1 . . . . 1651 Gly N . 17110 1
727 . 1 1 65 65 PRO HA H 1 4.550 0.05 . 1 . . . . 1652 Pro HA . 17110 1
728 . 1 1 65 65 PRO HB2 H 1 2.220 0.05 . 2 . . . . 1652 Pro HB2 . 17110 1
729 . 1 1 65 65 PRO HB3 H 1 2.115 0.05 . 2 . . . . 1652 Pro HB3 . 17110 1
730 . 1 1 65 65 PRO HD2 H 1 4.021 0.05 . 2 . . . . 1652 Pro HD2 . 17110 1
731 . 1 1 65 65 PRO HD3 H 1 3.728 0.05 . 2 . . . . 1652 Pro HD3 . 17110 1
732 . 1 1 65 65 PRO HG2 H 1 2.067 0.05 . 2 . . . . 1652 Pro HG2 . 17110 1
733 . 1 1 65 65 PRO HG3 H 1 1.881 0.05 . 2 . . . . 1652 Pro HG3 . 17110 1
734 . 1 1 65 65 PRO C C 13 176.096 0.2 . 1 . . . . 1652 Pro C . 17110 1
735 . 1 1 65 65 PRO CA C 13 63.391 0.2 . 1 . . . . 1652 Pro CA . 17110 1
736 . 1 1 65 65 PRO CB C 13 32.135 0.2 . 1 . . . . 1652 Pro CB . 17110 1
737 . 1 1 65 65 PRO CD C 13 50.420 0.2 . 1 . . . . 1652 Pro CD . 17110 1
738 . 1 1 65 65 PRO CG C 13 26.140 0.2 . 1 . . . . 1652 Pro CG . 17110 1
739 . 1 1 66 66 LYS H H 1 7.580 0.05 . 1 . . . . 1653 Lys H . 17110 1
740 . 1 1 66 66 LYS HA H 1 4.525 0.05 . 1 . . . . 1653 Lys HA . 17110 1
741 . 1 1 66 66 LYS HB2 H 1 1.849 0.05 . 1 . . . . 1653 Lys HB2 . 17110 1
742 . 1 1 66 66 LYS HB3 H 1 1.849 0.05 . 1 . . . . 1653 Lys HB3 . 17110 1
743 . 1 1 66 66 LYS HD2 H 1 1.697 0.05 . 1 . . . . 1653 Lys HD2 . 17110 1
744 . 1 1 66 66 LYS HD3 H 1 1.697 0.05 . 1 . . . . 1653 Lys HD3 . 17110 1
745 . 1 1 66 66 LYS HE2 H 1 2.996 0.05 . 1 . . . . 1653 Lys HE2 . 17110 1
746 . 1 1 66 66 LYS HE3 H 1 2.996 0.05 . 1 . . . . 1653 Lys HE3 . 17110 1
747 . 1 1 66 66 LYS HG2 H 1 1.370 0.05 . 1 . . . . 1653 Lys HG2 . 17110 1
748 . 1 1 66 66 LYS HG3 H 1 1.370 0.05 . 1 . . . . 1653 Lys HG3 . 17110 1
749 . 1 1 66 66 LYS C C 13 175.311 0.2 . 1 . . . . 1653 Lys C . 17110 1
750 . 1 1 66 66 LYS CA C 13 55.847 0.2 . 1 . . . . 1653 Lys CA . 17110 1
751 . 1 1 66 66 LYS CB C 13 34.335 0.2 . 1 . . . . 1653 Lys CB . 17110 1
752 . 1 1 66 66 LYS CD C 13 28.863 0.2 . 1 . . . . 1653 Lys CD . 17110 1
753 . 1 1 66 66 LYS CG C 13 24.484 0.2 . 1 . . . . 1653 Lys CG . 17110 1
754 . 1 1 66 66 LYS N N 15 121.094 0.05 . 1 . . . . 1653 Lys N . 17110 1
755 . 1 1 67 67 THR H H 1 8.373 0.05 . 1 . . . . 1654 Thr H . 17110 1
756 . 1 1 67 67 THR HA H 1 4.816 0.05 . 1 . . . . 1654 Thr HA . 17110 1
757 . 1 1 67 67 THR HB H 1 4.007 0.05 . 1 . . . . 1654 Thr HB . 17110 1
758 . 1 1 67 67 THR HG21 H 1 1.072 0.05 . 1 . . . . 1654 Thr HG21 . 17110 1
759 . 1 1 67 67 THR HG22 H 1 1.072 0.05 . 1 . . . . 1654 Thr HG22 . 17110 1
760 . 1 1 67 67 THR HG23 H 1 1.072 0.05 . 1 . . . . 1654 Thr HG23 . 17110 1
761 . 1 1 67 67 THR C C 13 173.591 0.2 . 1 . . . . 1654 Thr C . 17110 1
762 . 1 1 67 67 THR CA C 13 60.814 0.2 . 1 . . . . 1654 Thr CA . 17110 1
763 . 1 1 67 67 THR CB C 13 70.894 0.2 . 1 . . . . 1654 Thr CB . 17110 1
764 . 1 1 67 67 THR CG2 C 13 21.942 0.2 . 1 . . . . 1654 Thr CG2 . 17110 1
765 . 1 1 67 67 THR N N 15 117.352 0.05 . 1 . . . . 1654 Thr N . 17110 1
766 . 1 1 68 68 LEU H H 1 8.997 0.05 . 1 . . . . 1655 Leu H . 17110 1
767 . 1 1 68 68 LEU HA H 1 4.501 0.05 . 1 . . . . 1655 Leu HA . 17110 1
768 . 1 1 68 68 LEU HB2 H 1 1.544 0.05 . 2 . . . . 1655 Leu HB2 . 17110 1
769 . 1 1 68 68 LEU HB3 H 1 1.280 0.05 . 2 . . . . 1655 Leu HB3 . 17110 1
770 . 1 1 68 68 LEU HD11 H 1 0.317 0.05 . 2 . . . . 1655 Leu HD11 . 17110 1
771 . 1 1 68 68 LEU HD12 H 1 0.317 0.05 . 2 . . . . 1655 Leu HD12 . 17110 1
772 . 1 1 68 68 LEU HD13 H 1 0.317 0.05 . 2 . . . . 1655 Leu HD13 . 17110 1
773 . 1 1 68 68 LEU HD21 H 1 0.469 0.05 . 2 . . . . 1655 Leu HD21 . 17110 1
774 . 1 1 68 68 LEU HD22 H 1 0.469 0.05 . 2 . . . . 1655 Leu HD22 . 17110 1
775 . 1 1 68 68 LEU HD23 H 1 0.469 0.05 . 2 . . . . 1655 Leu HD23 . 17110 1
776 . 1 1 68 68 LEU HG H 1 1.055 0.05 . 1 . . . . 1655 Leu HG . 17110 1
777 . 1 1 68 68 LEU C C 13 174.096 0.2 . 1 . . . . 1655 Leu C . 17110 1
778 . 1 1 68 68 LEU CA C 13 54.113 0.2 . 1 . . . . 1655 Leu CA . 17110 1
779 . 1 1 68 68 LEU CB C 13 45.821 0.2 . 1 . . . . 1655 Leu CB . 17110 1
780 . 1 1 68 68 LEU CD1 C 13 22.992 0.2 . 2 . . . . 1655 Leu CD1 . 17110 1
781 . 1 1 68 68 LEU CD2 C 13 24.812 0.2 . 2 . . . . 1655 Leu CD2 . 17110 1
782 . 1 1 68 68 LEU CG C 13 26.877 0.2 . 1 . . . . 1655 Leu CG . 17110 1
783 . 1 1 68 68 LEU N N 15 127.083 0.05 . 1 . . . . 1655 Leu N . 17110 1
784 . 1 1 69 69 ASN H H 1 8.464 0.05 . 1 . . . . 1656 Asn H . 17110 1
785 . 1 1 69 69 ASN HA H 1 4.822 0.05 . 1 . . . . 1656 Asn HA . 17110 1
786 . 1 1 69 69 ASN HB2 H 1 3.083 0.05 . 2 . . . . 1656 Asn HB2 . 17110 1
787 . 1 1 69 69 ASN HB3 H 1 2.582 0.05 . 2 . . . . 1656 Asn HB3 . 17110 1
788 . 1 1 69 69 ASN HD21 H 1 7.689 0.05 . 1 . . . . 1656 Asn HD21 . 17110 1
789 . 1 1 69 69 ASN HD22 H 1 7.689 0.05 . 1 . . . . 1656 Asn HD22 . 17110 1
790 . 1 1 69 69 ASN C C 13 173.867 0.2 . 1 . . . . 1656 Asn C . 17110 1
791 . 1 1 69 69 ASN CA C 13 52.537 0.2 . 1 . . . . 1656 Asn CA . 17110 1
792 . 1 1 69 69 ASN CB C 13 37.584 0.2 . 1 . . . . 1656 Asn CB . 17110 1
793 . 1 1 69 69 ASN N N 15 126.103 0.05 . 1 . . . . 1656 Asn N . 17110 1
794 . 1 1 69 69 ASN ND2 N 15 104.677 0.05 . 1 . . . . 1656 Asn ND2 . 17110 1
795 . 1 1 70 70 ALA H H 1 8.626 0.05 . 1 . . . . 1657 Ala H . 17110 1
796 . 1 1 70 70 ALA HA H 1 4.534 0.05 . 1 . . . . 1657 Ala HA . 17110 1
797 . 1 1 70 70 ALA HB1 H 1 1.295 0.05 . 1 . . . . 1657 Ala HB1 . 17110 1
798 . 1 1 70 70 ALA HB2 H 1 1.295 0.05 . 1 . . . . 1657 Ala HB2 . 17110 1
799 . 1 1 70 70 ALA HB3 H 1 1.295 0.05 . 1 . . . . 1657 Ala HB3 . 17110 1
800 . 1 1 70 70 ALA C C 13 178.180 0.2 . 1 . . . . 1657 Ala C . 17110 1
801 . 1 1 70 70 ALA CA C 13 50.536 0.2 . 1 . . . . 1657 Ala CA . 17110 1
802 . 1 1 70 70 ALA CB C 13 17.928 0.2 . 1 . . . . 1657 Ala CB . 17110 1
803 . 1 1 70 70 ALA N N 15 129.561 0.05 . 1 . . . . 1657 Ala N . 17110 1
804 . 1 1 71 71 GLY H H 1 8.438 0.05 . 1 . . . . 1658 Gly H . 17110 1
805 . 1 1 71 71 GLY HA2 H 1 3.780 0.05 . 2 . . . . 1658 Gly HA2 . 17110 1
806 . 1 1 71 71 GLY HA3 H 1 4.003 0.05 . 2 . . . . 1658 Gly HA3 . 17110 1
807 . 1 1 71 71 GLY C C 13 172.411 0.2 . 1 . . . . 1658 Gly C . 17110 1
808 . 1 1 71 71 GLY CA C 13 45.390 0.2 . 1 . . . . 1658 Gly CA . 17110 1
809 . 1 1 71 71 GLY N N 15 107.697 0.05 . 1 . . . . 1658 Gly N . 17110 1
810 . 1 1 72 72 LYS H H 1 8.831 0.05 . 1 . . . . 1659 Lys H . 17110 1
811 . 1 1 72 72 LYS HA H 1 4.501 0.05 . 1 . . . . 1659 Lys HA . 17110 1
812 . 1 1 72 72 LYS HB2 H 1 1.976 0.05 . 1 . . . . 1659 Lys HB2 . 17110 1
813 . 1 1 72 72 LYS HB3 H 1 1.976 0.05 . 1 . . . . 1659 Lys HB3 . 17110 1
814 . 1 1 72 72 LYS HE2 H 1 2.094 0.05 . 1 . . . . 1659 Lys HE2 . 17110 1
815 . 1 1 72 72 LYS HE3 H 1 2.094 0.05 . 1 . . . . 1659 Lys HE3 . 17110 1
816 . 1 1 72 72 LYS HG2 H 1 1.396 0.05 . 2 . . . . 1659 Lys HG2 . 17110 1
817 . 1 1 72 72 LYS HG3 H 1 1.664 0.05 . 2 . . . . 1659 Lys HG3 . 17110 1
818 . 1 1 72 72 LYS C C 13 175.672 0.2 . 1 . . . . 1659 Lys C . 17110 1
819 . 1 1 72 72 LYS CA C 13 56.477 0.2 . 1 . . . . 1659 Lys CA . 17110 1
820 . 1 1 72 72 LYS CB C 13 34.910 0.2 . 1 . . . . 1659 Lys CB . 17110 1
821 . 1 1 72 72 LYS CG C 13 26.342 0.2 . 1 . . . . 1659 Lys CG . 17110 1
822 . 1 1 72 72 LYS N N 15 124.636 0.05 . 1 . . . . 1659 Lys N . 17110 1
823 . 1 1 73 73 LEU H H 1 7.738 0.05 . 1 . . . . 1660 Leu H . 17110 1
824 . 1 1 73 73 LEU HA H 1 3.287 0.05 . 1 . . . . 1660 Leu HA . 17110 1
825 . 1 1 73 73 LEU HB2 H 1 1.481 0.05 . 2 . . . . 1660 Leu HB2 . 17110 1
826 . 1 1 73 73 LEU HB3 H 1 1.169 0.05 . 2 . . . . 1660 Leu HB3 . 17110 1
827 . 1 1 73 73 LEU HD11 H 1 0.635 0.05 . 2 . . . . 1660 Leu HD11 . 17110 1
828 . 1 1 73 73 LEU HD12 H 1 0.635 0.05 . 2 . . . . 1660 Leu HD12 . 17110 1
829 . 1 1 73 73 LEU HD13 H 1 0.635 0.05 . 2 . . . . 1660 Leu HD13 . 17110 1
830 . 1 1 73 73 LEU HD21 H 1 0.834 0.05 . 2 . . . . 1660 Leu HD21 . 17110 1
831 . 1 1 73 73 LEU HD22 H 1 0.834 0.05 . 2 . . . . 1660 Leu HD22 . 17110 1
832 . 1 1 73 73 LEU HD23 H 1 0.834 0.05 . 2 . . . . 1660 Leu HD23 . 17110 1
833 . 1 1 73 73 LEU C C 13 174.829 0.2 . 1 . . . . 1660 Leu C . 17110 1
834 . 1 1 73 73 LEU CA C 13 57.450 0.2 . 1 . . . . 1660 Leu CA . 17110 1
835 . 1 1 73 73 LEU CB C 13 42.929 0.2 . 1 . . . . 1660 Leu CB . 17110 1
836 . 1 1 73 73 LEU CD1 C 13 26.300 0.2 . 2 . . . . 1660 Leu CD1 . 17110 1
837 . 1 1 73 73 LEU CD2 C 13 24.880 0.2 . 2 . . . . 1660 Leu CD2 . 17110 1
838 . 1 1 73 73 LEU N N 15 116.192 0.05 . 1 . . . . 1660 Leu N . 17110 1
839 . 1 1 74 74 SER H H 1 6.923 0.05 . 1 . . . . 1661 Ser H . 17110 1
840 . 1 1 74 74 SER HA H 1 4.575 0.05 . 1 . . . . 1661 Ser HA . 17110 1
841 . 1 1 74 74 SER HB2 H 1 3.794 0.05 . 1 . . . . 1661 Ser HB2 . 17110 1
842 . 1 1 74 74 SER HB3 H 1 3.794 0.05 . 1 . . . . 1661 Ser HB3 . 17110 1
843 . 1 1 74 74 SER C C 13 173.255 0.2 . 1 . . . . 1661 Ser C . 17110 1
844 . 1 1 74 74 SER CA C 13 56.745 0.2 . 1 . . . . 1661 Ser CA . 17110 1
845 . 1 1 74 74 SER CB C 13 65.993 0.2 . 1 . . . . 1661 Ser CB . 17110 1
846 . 1 1 74 74 SER N N 15 115.163 0.05 . 1 . . . . 1661 Ser N . 17110 1
847 . 1 1 75 75 LYS H H 1 8.723 0.05 . 1 . . . . 1662 Lys H . 17110 1
848 . 1 1 75 75 LYS HA H 1 4.845 0.05 . 1 . . . . 1662 Lys HA . 17110 1
849 . 1 1 75 75 LYS HB2 H 1 1.646 0.05 . 2 . . . . 1662 Lys HB2 . 17110 1
850 . 1 1 75 75 LYS HB3 H 1 2.083 0.05 . 2 . . . . 1662 Lys HB3 . 17110 1
851 . 1 1 75 75 LYS HD2 H 1 1.582 0.05 . 1 . . . . 1662 Lys HD2 . 17110 1
852 . 1 1 75 75 LYS HD3 H 1 1.582 0.05 . 1 . . . . 1662 Lys HD3 . 17110 1
853 . 1 1 75 75 LYS HE2 H 1 2.905 0.05 . 1 . . . . 1662 Lys HE2 . 17110 1
854 . 1 1 75 75 LYS HE3 H 1 2.905 0.05 . 1 . . . . 1662 Lys HE3 . 17110 1
855 . 1 1 75 75 LYS HG2 H 1 1.226 0.05 . 2 . . . . 1662 Lys HG2 . 17110 1
856 . 1 1 75 75 LYS HG3 H 1 1.179 0.05 . 2 . . . . 1662 Lys HG3 . 17110 1
857 . 1 1 75 75 LYS C C 13 175.436 0.2 . 1 . . . . 1662 Lys C . 17110 1
858 . 1 1 75 75 LYS CA C 13 54.949 0.2 . 1 . . . . 1662 Lys CA . 17110 1
859 . 1 1 75 75 LYS CB C 13 32.864 0.2 . 1 . . . . 1662 Lys CB . 17110 1
860 . 1 1 75 75 LYS CD C 13 29.083 0.2 . 1 . . . . 1662 Lys CD . 17110 1
861 . 1 1 75 75 LYS CE C 13 42.150 0.2 . 1 . . . . 1662 Lys CE . 17110 1
862 . 1 1 75 75 LYS CG C 13 25.009 0.2 . 1 . . . . 1662 Lys CG . 17110 1
863 . 1 1 75 75 LYS N N 15 121.598 0.05 . 1 . . . . 1662 Lys N . 17110 1
864 . 1 1 76 76 THR H H 1 8.046 0.05 . 1 . . . . 1663 Thr H . 17110 1
865 . 1 1 76 76 THR HA H 1 4.510 0.05 . 1 . . . . 1663 Thr HA . 17110 1
866 . 1 1 76 76 THR HB H 1 4.046 0.05 . 1 . . . . 1663 Thr HB . 17110 1
867 . 1 1 76 76 THR HG21 H 1 1.228 0.05 . 1 . . . . 1663 Thr HG21 . 17110 1
868 . 1 1 76 76 THR HG22 H 1 1.228 0.05 . 1 . . . . 1663 Thr HG22 . 17110 1
869 . 1 1 76 76 THR HG23 H 1 1.228 0.05 . 1 . . . . 1663 Thr HG23 . 17110 1
870 . 1 1 76 76 THR C C 13 172.498 0.2 . 1 . . . . 1663 Thr C . 17110 1
871 . 1 1 76 76 THR CA C 13 62.370 0.2 . 1 . . . . 1663 Thr CA . 17110 1
872 . 1 1 76 76 THR CB C 13 69.897 0.2 . 1 . . . . 1663 Thr CB . 17110 1
873 . 1 1 76 76 THR N N 15 117.511 0.05 . 1 . . . . 1663 Thr N . 17110 1
874 . 1 1 77 77 LEU H H 1 8.888 0.05 . 1 . . . . 1664 Leu H . 17110 1
875 . 1 1 77 77 LEU HA H 1 5.037 0.05 . 1 . . . . 1664 Leu HA . 17110 1
876 . 1 1 77 77 LEU HB2 H 1 1.336 0.05 . 2 . . . . 1664 Leu HB2 . 17110 1
877 . 1 1 77 77 LEU HB3 H 1 1.196 0.05 . 2 . . . . 1664 Leu HB3 . 17110 1
878 . 1 1 77 77 LEU HD11 H 1 0.515 0.05 . 1 . . . . 1664 Leu HD11 . 17110 1
879 . 1 1 77 77 LEU HD12 H 1 0.515 0.05 . 1 . . . . 1664 Leu HD12 . 17110 1
880 . 1 1 77 77 LEU HD13 H 1 0.515 0.05 . 1 . . . . 1664 Leu HD13 . 17110 1
881 . 1 1 77 77 LEU HD21 H 1 0.515 0.05 . 1 . . . . 1664 Leu HD21 . 17110 1
882 . 1 1 77 77 LEU HD22 H 1 0.515 0.05 . 1 . . . . 1664 Leu HD22 . 17110 1
883 . 1 1 77 77 LEU HD23 H 1 0.515 0.05 . 1 . . . . 1664 Leu HD23 . 17110 1
884 . 1 1 77 77 LEU HG H 1 1.340 0.05 . 1 . . . . 1664 Leu HG . 17110 1
885 . 1 1 77 77 LEU C C 13 176.159 0.2 . 1 . . . . 1664 Leu C . 17110 1
886 . 1 1 77 77 LEU CA C 13 53.164 0.2 . 1 . . . . 1664 Leu CA . 17110 1
887 . 1 1 77 77 LEU CB C 13 45.249 0.2 . 1 . . . . 1664 Leu CB . 17110 1
888 . 1 1 77 77 LEU CD1 C 13 25.280 0.2 . 1 . . . . 1664 Leu CD1 . 17110 1
889 . 1 1 77 77 LEU CD2 C 13 25.280 0.2 . 1 . . . . 1664 Leu CD2 . 17110 1
890 . 1 1 77 77 LEU CG C 13 27.089 0.2 . 1 . . . . 1664 Leu CG . 17110 1
891 . 1 1 77 77 LEU N N 15 128.553 0.05 . 1 . . . . 1664 Leu N . 17110 1
892 . 1 1 78 78 THR H H 1 8.703 0.05 . 1 . . . . 1665 Thr H . 17110 1
893 . 1 1 78 78 THR HA H 1 4.754 0.05 . 1 . . . . 1665 Thr HA . 17110 1
894 . 1 1 78 78 THR HB H 1 4.091 0.05 . 1 . . . . 1665 Thr HB . 17110 1
895 . 1 1 78 78 THR HG21 H 1 1.183 0.05 . 1 . . . . 1665 Thr HG21 . 17110 1
896 . 1 1 78 78 THR HG22 H 1 1.183 0.05 . 1 . . . . 1665 Thr HG22 . 17110 1
897 . 1 1 78 78 THR HG23 H 1 1.183 0.05 . 1 . . . . 1665 Thr HG23 . 17110 1
898 . 1 1 78 78 THR C C 13 172.700 0.2 . 1 . . . . 1665 Thr C . 17110 1
899 . 1 1 78 78 THR CA C 13 60.615 0.2 . 1 . . . . 1665 Thr CA . 17110 1
900 . 1 1 78 78 THR CB C 13 71.553 0.2 . 1 . . . . 1665 Thr CB . 17110 1
901 . 1 1 78 78 THR CG2 C 13 21.873 0.2 . 1 . . . . 1665 Thr CG2 . 17110 1
902 . 1 1 78 78 THR N N 15 113.346 0.05 . 1 . . . . 1665 Thr N . 17110 1
903 . 1 1 79 79 TYR H H 1 8.866 0.05 . 1 . . . . 1666 Tyr H . 17110 1
904 . 1 1 79 79 TYR HA H 1 4.910 0.05 . 1 . . . . 1666 Tyr HA . 17110 1
905 . 1 1 79 79 TYR HB2 H 1 3.060 0.05 . 2 . . . . 1666 Tyr HB2 . 17110 1
906 . 1 1 79 79 TYR HB3 H 1 2.574 0.05 . 2 . . . . 1666 Tyr HB3 . 17110 1
907 . 1 1 79 79 TYR HD1 H 1 6.807 0.05 . 3 . . . . 1666 Tyr HD1 . 17110 1
908 . 1 1 79 79 TYR HD2 H 1 6.807 0.05 . 3 . . . . 1666 Tyr HD2 . 17110 1
909 . 1 1 79 79 TYR HE1 H 1 6.760 0.05 . 3 . . . . 1666 Tyr HE1 . 17110 1
910 . 1 1 79 79 TYR HE2 H 1 6.760 0.05 . 3 . . . . 1666 Tyr HE2 . 17110 1
911 . 1 1 79 79 TYR C C 13 174.623 0.2 . 1 . . . . 1666 Tyr C . 17110 1
912 . 1 1 79 79 TYR CA C 13 57.393 0.2 . 1 . . . . 1666 Tyr CA . 17110 1
913 . 1 1 79 79 TYR CB C 13 40.425 0.2 . 1 . . . . 1666 Tyr CB . 17110 1
914 . 1 1 79 79 TYR CD1 C 13 133.463 0.2 . 3 . . . . 1666 Tyr CD1 . 17110 1
915 . 1 1 79 79 TYR CD2 C 13 133.463 0.2 . 3 . . . . 1666 Tyr CD2 . 17110 1
916 . 1 1 79 79 TYR CE1 C 13 118.141 0.2 . 3 . . . . 1666 Tyr CE1 . 17110 1
917 . 1 1 79 79 TYR CE2 C 13 118.141 0.2 . 3 . . . . 1666 Tyr CE2 . 17110 1
918 . 1 1 79 79 TYR N N 15 123.895 0.05 . 1 . . . . 1666 Tyr N . 17110 1
919 . 1 1 80 80 GLU H H 1 8.409 0.05 . 1 . . . . 1667 Glu H . 17110 1
920 . 1 1 80 80 GLU HA H 1 4.337 0.05 . 1 . . . . 1667 Glu HA . 17110 1
921 . 1 1 80 80 GLU HB2 H 1 1.820 0.05 . 2 . . . . 1667 Glu HB2 . 17110 1
922 . 1 1 80 80 GLU HB3 H 1 1.728 0.05 . 2 . . . . 1667 Glu HB3 . 17110 1
923 . 1 1 80 80 GLU HG2 H 1 2.081 0.05 . 1 . . . . 1667 Glu HG2 . 17110 1
924 . 1 1 80 80 GLU HG3 H 1 2.081 0.05 . 1 . . . . 1667 Glu HG3 . 17110 1
925 . 1 1 80 80 GLU C C 13 174.959 0.2 . 1 . . . . 1667 Glu C . 17110 1
926 . 1 1 80 80 GLU CA C 13 55.138 0.2 . 1 . . . . 1667 Glu CA . 17110 1
927 . 1 1 80 80 GLU CB C 13 32.310 0.2 . 1 . . . . 1667 Glu CB . 17110 1
928 . 1 1 80 80 GLU CG C 13 35.332 0.2 . 1 . . . . 1667 Glu CG . 17110 1
929 . 1 1 80 80 GLU N N 15 127.001 0.05 . 1 . . . . 1667 Glu N . 17110 1
930 . 1 1 81 81 ASP H H 1 9.080 0.05 . 1 . . . . 1668 Asp H . 17110 1
931 . 1 1 81 81 ASP HA H 1 4.226 0.05 . 1 . . . . 1668 Asp HA . 17110 1
932 . 1 1 81 81 ASP HB2 H 1 2.823 0.05 . 2 . . . . 1668 Asp HB2 . 17110 1
933 . 1 1 81 81 ASP HB3 H 1 2.466 0.05 . 2 . . . . 1668 Asp HB3 . 17110 1
934 . 1 1 81 81 ASP C C 13 174.270 0.2 . 1 . . . . 1668 Asp C . 17110 1
935 . 1 1 81 81 ASP CA C 13 55.515 0.2 . 1 . . . . 1668 Asp CA . 17110 1
936 . 1 1 81 81 ASP CB C 13 39.512 0.2 . 1 . . . . 1668 Asp CB . 17110 1
937 . 1 1 81 81 ASP N N 15 124.444 0.05 . 1 . . . . 1668 Asp N . 17110 1
938 . 1 1 82 82 GLN H H 1 6.831 0.05 . 1 . . . . 1669 Gln H . 17110 1
939 . 1 1 82 82 GLN HA H 1 3.563 0.05 . 1 . . . . 1669 Gln HA . 17110 1
940 . 1 1 82 82 GLN HB2 H 1 2.495 0.05 . 2 . . . . 1669 Gln HB2 . 17110 1
941 . 1 1 82 82 GLN HB3 H 1 2.370 0.05 . 2 . . . . 1669 Gln HB3 . 17110 1
942 . 1 1 82 82 GLN HE21 H 1 7.621 0.05 . 1 . . . . 1669 Gln HE21 . 17110 1
943 . 1 1 82 82 GLN HE22 H 1 6.881 0.05 . 1 . . . . 1669 Gln HE22 . 17110 1
944 . 1 1 82 82 GLN HG2 H 1 2.385 0.05 . 2 . . . . 1669 Gln HG2 . 17110 1
945 . 1 1 82 82 GLN HG3 H 1 2.296 0.05 . 2 . . . . 1669 Gln HG3 . 17110 1
946 . 1 1 82 82 GLN C C 13 174.134 0.2 . 1 . . . . 1669 Gln C . 17110 1
947 . 1 1 82 82 GLN CA C 13 58.150 0.2 . 1 . . . . 1669 Gln CA . 17110 1
948 . 1 1 82 82 GLN CB C 13 27.407 0.2 . 1 . . . . 1669 Gln CB . 17110 1
949 . 1 1 82 82 GLN CG C 13 34.612 0.2 . 1 . . . . 1669 Gln CG . 17110 1
950 . 1 1 82 82 GLN N N 15 103.877 0.05 . 1 . . . . 1669 Gln N . 17110 1
951 . 1 1 82 82 GLN NE2 N 15 111.682 0.05 . 1 . . . . 1669 Gln NE2 . 17110 1
952 . 1 1 83 83 VAL H H 1 7.515 0.05 . 1 . . . . 1670 Val H . 17110 1
953 . 1 1 83 83 VAL HA H 1 4.427 0.05 . 1 . . . . 1670 Val HA . 17110 1
954 . 1 1 83 83 VAL HB H 1 1.999 0.05 . 1 . . . . 1670 Val HB . 17110 1
955 . 1 1 83 83 VAL HG11 H 1 0.858 0.05 . 1 . . . . 1670 Val HG11 . 17110 1
956 . 1 1 83 83 VAL HG12 H 1 0.858 0.05 . 1 . . . . 1670 Val HG12 . 17110 1
957 . 1 1 83 83 VAL HG13 H 1 0.858 0.05 . 1 . . . . 1670 Val HG13 . 17110 1
958 . 1 1 83 83 VAL HG21 H 1 0.858 0.05 . 1 . . . . 1670 Val HG21 . 17110 1
959 . 1 1 83 83 VAL HG22 H 1 0.858 0.05 . 1 . . . . 1670 Val HG22 . 17110 1
960 . 1 1 83 83 VAL HG23 H 1 0.858 0.05 . 1 . . . . 1670 Val HG23 . 17110 1
961 . 1 1 83 83 VAL C C 13 173.819 0.2 . 1 . . . . 1670 Val C . 17110 1
962 . 1 1 83 83 VAL CA C 13 60.873 0.2 . 1 . . . . 1670 Val CA . 17110 1
963 . 1 1 83 83 VAL CB C 13 34.616 0.2 . 1 . . . . 1670 Val CB . 17110 1
964 . 1 1 83 83 VAL CG1 C 13 21.539 0.2 . 1 . . . . 1670 Val CG1 . 17110 1
965 . 1 1 83 83 VAL CG2 C 13 21.539 0.2 . 1 . . . . 1670 Val CG2 . 17110 1
966 . 1 1 83 83 VAL N N 15 119.987 0.05 . 1 . . . . 1670 Val N . 17110 1
967 . 1 1 84 84 LEU H H 1 8.293 0.05 . 1 . . . . 1671 Leu H . 17110 1
968 . 1 1 84 84 LEU HA H 1 5.239 0.05 . 1 . . . . 1671 Leu HA . 17110 1
969 . 1 1 84 84 LEU HB2 H 1 1.723 0.05 . 2 . . . . 1671 Leu HB2 . 17110 1
970 . 1 1 84 84 LEU HB3 H 1 1.310 0.05 . 2 . . . . 1671 Leu HB3 . 17110 1
971 . 1 1 84 84 LEU HD11 H 1 0.168 0.05 . 2 . . . . 1671 Leu HD11 . 17110 1
972 . 1 1 84 84 LEU HD12 H 1 0.168 0.05 . 2 . . . . 1671 Leu HD12 . 17110 1
973 . 1 1 84 84 LEU HD13 H 1 0.168 0.05 . 2 . . . . 1671 Leu HD13 . 17110 1
974 . 1 1 84 84 LEU HD21 H 1 0.430 0.05 . 2 . . . . 1671 Leu HD21 . 17110 1
975 . 1 1 84 84 LEU HD22 H 1 0.430 0.05 . 2 . . . . 1671 Leu HD22 . 17110 1
976 . 1 1 84 84 LEU HD23 H 1 0.430 0.05 . 2 . . . . 1671 Leu HD23 . 17110 1
977 . 1 1 84 84 LEU HG H 1 1.324 0.05 . 1 . . . . 1671 Leu HG . 17110 1
978 . 1 1 84 84 LEU C C 13 175.932 0.2 . 1 . . . . 1671 Leu C . 17110 1
979 . 1 1 84 84 LEU CA C 13 52.590 0.2 . 1 . . . . 1671 Leu CA . 17110 1
980 . 1 1 84 84 LEU CB C 13 42.662 0.2 . 1 . . . . 1671 Leu CB . 17110 1
981 . 1 1 84 84 LEU CD1 C 13 23.662 0.2 . 2 . . . . 1671 Leu CD1 . 17110 1
982 . 1 1 84 84 LEU CD2 C 13 26.772 0.2 . 2 . . . . 1671 Leu CD2 . 17110 1
983 . 1 1 84 84 LEU CG C 13 26.985 0.2 . 1 . . . . 1671 Leu CG . 17110 1
984 . 1 1 84 84 LEU N N 15 122.965 0.05 . 1 . . . . 1671 Leu N . 17110 1
985 . 1 1 85 85 LYS H H 1 9.055 0.05 . 1 . . . . 1672 Lys H . 17110 1
986 . 1 1 85 85 LYS HA H 1 5.630 0.05 . 1 . . . . 1672 Lys HA . 17110 1
987 . 1 1 85 85 LYS HB2 H 1 1.599 0.05 . 1 . . . . 1672 Lys HB2 . 17110 1
988 . 1 1 85 85 LYS HB3 H 1 1.599 0.05 . 1 . . . . 1672 Lys HB3 . 17110 1
989 . 1 1 85 85 LYS HD2 H 1 1.482 0.05 . 1 . . . . 1672 Lys HD2 . 17110 1
990 . 1 1 85 85 LYS HD3 H 1 1.482 0.05 . 1 . . . . 1672 Lys HD3 . 17110 1
991 . 1 1 85 85 LYS HE2 H 1 2.716 0.05 . 2 . . . . 1672 Lys HE2 . 17110 1
992 . 1 1 85 85 LYS HE3 H 1 2.781 0.05 . 2 . . . . 1672 Lys HE3 . 17110 1
993 . 1 1 85 85 LYS HG2 H 1 1.251 0.05 . 2 . . . . 1672 Lys HG2 . 17110 1
994 . 1 1 85 85 LYS HG3 H 1 1.241 0.05 . 2 . . . . 1672 Lys HG3 . 17110 1
995 . 1 1 85 85 LYS C C 13 174.884 0.2 . 1 . . . . 1672 Lys C . 17110 1
996 . 1 1 85 85 LYS CA C 13 54.633 0.2 . 1 . . . . 1672 Lys CA . 17110 1
997 . 1 1 85 85 LYS CB C 13 36.023 0.2 . 1 . . . . 1672 Lys CB . 17110 1
998 . 1 1 85 85 LYS CD C 13 29.500 0.2 . 1 . . . . 1672 Lys CD . 17110 1
999 . 1 1 85 85 LYS CE C 13 42.041 0.2 . 1 . . . . 1672 Lys CE . 17110 1
1000 . 1 1 85 85 LYS CG C 13 25.078 0.2 . 1 . . . . 1672 Lys CG . 17110 1
1001 . 1 1 85 85 LYS N N 15 122.173 0.05 . 1 . . . . 1672 Lys N . 17110 1
1002 . 1 1 86 86 LEU H H 1 8.490 0.05 . 1 . . . . 1673 Leu H . 17110 1
1003 . 1 1 86 86 LEU HA H 1 4.655 0.05 . 1 . . . . 1673 Leu HA . 17110 1
1004 . 1 1 86 86 LEU HB2 H 1 1.616 0.05 . 2 . . . . 1673 Leu HB2 . 17110 1
1005 . 1 1 86 86 LEU HB3 H 1 1.301 0.05 . 2 . . . . 1673 Leu HB3 . 17110 1
1006 . 1 1 86 86 LEU HD11 H 1 0.516 0.05 . 2 . . . . 1673 Leu HD11 . 17110 1
1007 . 1 1 86 86 LEU HD12 H 1 0.516 0.05 . 2 . . . . 1673 Leu HD12 . 17110 1
1008 . 1 1 86 86 LEU HD13 H 1 0.516 0.05 . 2 . . . . 1673 Leu HD13 . 17110 1
1009 . 1 1 86 86 LEU HD21 H 1 0.637 0.05 . 2 . . . . 1673 Leu HD21 . 17110 1
1010 . 1 1 86 86 LEU HD22 H 1 0.637 0.05 . 2 . . . . 1673 Leu HD22 . 17110 1
1011 . 1 1 86 86 LEU HD23 H 1 0.637 0.05 . 2 . . . . 1673 Leu HD23 . 17110 1
1012 . 1 1 86 86 LEU HG H 1 0.857 0.05 . 1 . . . . 1673 Leu HG . 17110 1
1013 . 1 1 86 86 LEU C C 13 173.718 0.2 . 1 . . . . 1673 Leu C . 17110 1
1014 . 1 1 86 86 LEU CA C 13 54.008 0.2 . 1 . . . . 1673 Leu CA . 17110 1
1015 . 1 1 86 86 LEU CB C 13 48.104 0.2 . 1 . . . . 1673 Leu CB . 17110 1
1016 . 1 1 86 86 LEU CD1 C 13 25.457 0.2 . 2 . . . . 1673 Leu CD1 . 17110 1
1017 . 1 1 86 86 LEU CD2 C 13 26.491 0.2 . 2 . . . . 1673 Leu CD2 . 17110 1
1018 . 1 1 86 86 LEU CG C 13 23.714 0.2 . 1 . . . . 1673 Leu CG . 17110 1
1019 . 1 1 86 86 LEU N N 15 124.779 0.05 . 1 . . . . 1673 Leu N . 17110 1
1020 . 1 1 87 87 VAL H H 1 8.759 0.05 . 1 . . . . 1674 Val H . 17110 1
1021 . 1 1 87 87 VAL HA H 1 4.836 0.05 . 1 . . . . 1674 Val HA . 17110 1
1022 . 1 1 87 87 VAL HB H 1 1.813 0.05 . 1 . . . . 1674 Val HB . 17110 1
1023 . 1 1 87 87 VAL HG11 H 1 0.489 0.05 . 2 . . . . 1674 Val HG11 . 17110 1
1024 . 1 1 87 87 VAL HG12 H 1 0.489 0.05 . 2 . . . . 1674 Val HG12 . 17110 1
1025 . 1 1 87 87 VAL HG13 H 1 0.489 0.05 . 2 . . . . 1674 Val HG13 . 17110 1
1026 . 1 1 87 87 VAL HG21 H 1 0.767 0.05 . 2 . . . . 1674 Val HG21 . 17110 1
1027 . 1 1 87 87 VAL HG22 H 1 0.767 0.05 . 2 . . . . 1674 Val HG22 . 17110 1
1028 . 1 1 87 87 VAL HG23 H 1 0.767 0.05 . 2 . . . . 1674 Val HG23 . 17110 1
1029 . 1 1 87 87 VAL C C 13 174.589 0.2 . 1 . . . . 1674 Val C . 17110 1
1030 . 1 1 87 87 VAL CA C 13 60.497 0.2 . 1 . . . . 1674 Val CA . 17110 1
1031 . 1 1 87 87 VAL CB C 13 34.325 0.2 . 1 . . . . 1674 Val CB . 17110 1
1032 . 1 1 87 87 VAL CG1 C 13 20.892 0.2 . 2 . . . . 1674 Val CG1 . 17110 1
1033 . 1 1 87 87 VAL CG2 C 13 20.740 0.2 . 2 . . . . 1674 Val CG2 . 17110 1
1034 . 1 1 87 87 VAL N N 15 124.743 0.05 . 1 . . . . 1674 Val N . 17110 1
1035 . 1 1 88 88 TYR H H 1 9.214 0.05 . 1 . . . . 1675 Tyr H . 17110 1
1036 . 1 1 88 88 TYR HA H 1 5.382 0.05 . 1 . . . . 1675 Tyr HA . 17110 1
1037 . 1 1 88 88 TYR HB2 H 1 3.263 0.05 . 2 . . . . 1675 Tyr HB2 . 17110 1
1038 . 1 1 88 88 TYR HB3 H 1 2.966 0.05 . 2 . . . . 1675 Tyr HB3 . 17110 1
1039 . 1 1 88 88 TYR HD1 H 1 7.126 0.05 . 3 . . . . 1675 Tyr HD1 . 17110 1
1040 . 1 1 88 88 TYR HD2 H 1 7.126 0.05 . 3 . . . . 1675 Tyr HD2 . 17110 1
1041 . 1 1 88 88 TYR HE1 H 1 6.607 0.05 . 3 . . . . 1675 Tyr HE1 . 17110 1
1042 . 1 1 88 88 TYR HE2 H 1 6.607 0.05 . 3 . . . . 1675 Tyr HE2 . 17110 1
1043 . 1 1 88 88 TYR HH H 1 9.229 0.05 . 1 . . . . 1675 Tyr HH . 17110 1
1044 . 1 1 88 88 TYR C C 13 175.742 0.2 . 1 . . . . 1675 Tyr C . 17110 1
1045 . 1 1 88 88 TYR CA C 13 53.916 0.2 . 1 . . . . 1675 Tyr CA . 17110 1
1046 . 1 1 88 88 TYR CB C 13 39.116 0.2 . 1 . . . . 1675 Tyr CB . 17110 1
1047 . 1 1 88 88 TYR CD1 C 13 132.553 0.2 . 3 . . . . 1675 Tyr CD1 . 17110 1
1048 . 1 1 88 88 TYR CD2 C 13 132.553 0.2 . 3 . . . . 1675 Tyr CD2 . 17110 1
1049 . 1 1 88 88 TYR CE1 C 13 118.530 0.2 . 3 . . . . 1675 Tyr CE1 . 17110 1
1050 . 1 1 88 88 TYR CE2 C 13 118.530 0.2 . 3 . . . . 1675 Tyr CE2 . 17110 1
1051 . 1 1 88 88 TYR N N 15 127.672 0.05 . 1 . . . . 1675 Tyr N . 17110 1
1052 . 1 1 89 89 GLU H H 1 9.119 0.05 . 1 . . . . 1676 Glu H . 17110 1
1053 . 1 1 89 89 GLU HA H 1 5.148 0.05 . 1 . . . . 1676 Glu HA . 17110 1
1054 . 1 1 89 89 GLU HB2 H 1 2.177 0.05 . 2 . . . . 1676 Glu HB2 . 17110 1
1055 . 1 1 89 89 GLU HB3 H 1 2.123 0.05 . 2 . . . . 1676 Glu HB3 . 17110 1
1056 . 1 1 89 89 GLU HG2 H 1 2.295 0.05 . 2 . . . . 1676 Glu HG2 . 17110 1
1057 . 1 1 89 89 GLU HG3 H 1 2.219 0.05 . 2 . . . . 1676 Glu HG3 . 17110 1
1058 . 1 1 89 89 GLU C C 13 175.943 0.2 . 1 . . . . 1676 Glu C . 17110 1
1059 . 1 1 89 89 GLU CA C 13 54.989 0.2 . 1 . . . . 1676 Glu CA . 17110 1
1060 . 1 1 89 89 GLU CB C 13 33.750 0.2 . 1 . . . . 1676 Glu CB . 17110 1
1061 . 1 1 89 89 GLU CG C 13 36.481 0.2 . 1 . . . . 1676 Glu CG . 17110 1
1062 . 1 1 89 89 GLU N N 15 121.597 0.05 . 1 . . . . 1676 Glu N . 17110 1
1063 . 1 1 90 90 ASP H H 1 9.219 0.05 . 1 . . . . 1677 Asp H . 17110 1
1064 . 1 1 90 90 ASP HA H 1 4.228 0.05 . 1 . . . . 1677 Asp HA . 17110 1
1065 . 1 1 90 90 ASP HB2 H 1 3.080 0.05 . 2 . . . . 1677 Asp HB2 . 17110 1
1066 . 1 1 90 90 ASP HB3 H 1 2.720 0.05 . 2 . . . . 1677 Asp HB3 . 17110 1
1067 . 1 1 90 90 ASP C C 13 175.326 0.2 . 1 . . . . 1677 Asp C . 17110 1
1068 . 1 1 90 90 ASP CA C 13 56.318 0.2 . 1 . . . . 1677 Asp CA . 17110 1
1069 . 1 1 90 90 ASP CB C 13 39.412 0.2 . 1 . . . . 1677 Asp CB . 17110 1
1070 . 1 1 90 90 ASP N N 15 114.581 0.05 . 1 . . . . 1677 Asp N . 17110 1
1071 . 1 1 91 91 GLY H H 1 8.517 0.05 . 1 . . . . 1678 Gly H . 17110 1
1072 . 1 1 91 91 GLY HA2 H 1 4.072 0.05 . 2 . . . . 1678 Gly HA2 . 17110 1
1073 . 1 1 91 91 GLY HA3 H 1 3.460 0.05 . 2 . . . . 1678 Gly HA3 . 17110 1
1074 . 1 1 91 91 GLY C C 13 172.749 0.2 . 1 . . . . 1678 Gly C . 17110 1
1075 . 1 1 91 91 GLY CA C 13 43.700 0.2 . 1 . . . . 1678 Gly CA . 17110 1
1076 . 1 1 91 91 GLY N N 15 102.277 0.05 . 1 . . . . 1678 Gly N . 17110 1
1077 . 1 1 92 92 ASP H H 1 8.742 0.05 . 1 . . . . 1679 Asp H . 17110 1
1078 . 1 1 92 92 ASP HA H 1 4.919 0.05 . 1 . . . . 1679 Asp HA . 17110 1
1079 . 1 1 92 92 ASP HB2 H 1 2.372 0.05 . 2 . . . . 1679 Asp HB2 . 17110 1
1080 . 1 1 92 92 ASP HB3 H 1 2.821 0.05 . 2 . . . . 1679 Asp HB3 . 17110 1
1081 . 1 1 92 92 ASP CA C 13 54.471 0.2 . 1 . . . . 1679 Asp CA . 17110 1
1082 . 1 1 92 92 ASP CB C 13 39.441 0.2 . 1 . . . . 1679 Asp CB . 17110 1
1083 . 1 1 92 92 ASP N N 15 118.452 0.05 . 1 . . . . 1679 Asp N . 17110 1
1084 . 1 1 93 93 PRO HA H 1 4.614 0.05 . 1 . . . . 1680 Pro HA . 17110 1
1085 . 1 1 93 93 PRO HD2 H 1 3.672 0.05 . 2 . . . . 1680 Pro HD2 . 17110 1
1086 . 1 1 93 93 PRO HD3 H 1 4.120 0.05 . 2 . . . . 1680 Pro HD3 . 17110 1
1087 . 1 1 93 93 PRO HG2 H 1 2.243 0.05 . 1 . . . . 1680 Pro HG2 . 17110 1
1088 . 1 1 93 93 PRO HG3 H 1 2.243 0.05 . 1 . . . . 1680 Pro HG3 . 17110 1
1089 . 1 1 93 93 PRO C C 13 175.788 0.2 . 1 . . . . 1680 Pro C . 17110 1
1090 . 1 1 93 93 PRO CA C 13 64.068 0.2 . 1 . . . . 1680 Pro CA . 17110 1
1091 . 1 1 93 93 PRO CB C 13 32.191 0.2 . 1 . . . . 1680 Pro CB . 17110 1
1092 . 1 1 93 93 PRO CD C 13 50.603 0.2 . 1 . . . . 1680 Pro CD . 17110 1
1093 . 1 1 93 93 PRO CG C 13 28.186 0.2 . 1 . . . . 1680 Pro CG . 17110 1
1094 . 1 1 94 94 CYS H H 1 8.457 0.05 . 1 . . . . 1681 Cys H . 17110 1
1095 . 1 1 94 94 CYS HA H 1 5.168 0.05 . 1 . . . . 1681 Cys HA . 17110 1
1096 . 1 1 94 94 CYS HB2 H 1 3.263 0.05 . 2 . . . . 1681 Cys HB2 . 17110 1
1097 . 1 1 94 94 CYS HB3 H 1 2.275 0.05 . 2 . . . . 1681 Cys HB3 . 17110 1
1098 . 1 1 94 94 CYS CA C 13 51.708 0.2 . 1 . . . . 1681 Cys CA . 17110 1
1099 . 1 1 94 94 CYS CB C 13 39.443 0.2 . 1 . . . . 1681 Cys CB . 17110 1
1100 . 1 1 94 94 CYS N N 15 122.803 0.05 . 1 . . . . 1681 Cys N . 17110 1
1101 . 1 1 95 95 PRO HA H 1 4.262 0.05 . 1 . . . . 1682 Pro HA . 17110 1
1102 . 1 1 95 95 PRO HB2 H 1 2.388 0.05 . 2 . . . . 1682 Pro HB2 . 17110 1
1103 . 1 1 95 95 PRO HB3 H 1 2.043 0.05 . 2 . . . . 1682 Pro HB3 . 17110 1
1104 . 1 1 95 95 PRO HD2 H 1 4.380 0.05 . 2 . . . . 1682 Pro HD2 . 17110 1
1105 . 1 1 95 95 PRO HD3 H 1 4.077 0.05 . 2 . . . . 1682 Pro HD3 . 17110 1
1106 . 1 1 95 95 PRO HG2 H 1 2.143 0.05 . 2 . . . . 1682 Pro HG2 . 17110 1
1107 . 1 1 95 95 PRO HG3 H 1 2.236 0.05 . 2 . . . . 1682 Pro HG3 . 17110 1
1108 . 1 1 95 95 PRO C C 13 177.406 0.2 . 1 . . . . 1682 Pro C . 17110 1
1109 . 1 1 95 95 PRO CA C 13 65.341 0.2 . 1 . . . . 1682 Pro CA . 17110 1
1110 . 1 1 95 95 PRO CB C 13 31.755 0.2 . 1 . . . . 1682 Pro CB . 17110 1
1111 . 1 1 95 95 PRO CD C 13 50.972 0.2 . 1 . . . . 1682 Pro CD . 17110 1
1112 . 1 1 95 95 PRO CG C 13 27.872 0.2 . 1 . . . . 1682 Pro CG . 17110 1
1113 . 1 1 96 96 THR H H 1 7.086 0.05 . 1 . . . . 1683 Thr H . 17110 1
1114 . 1 1 96 96 THR HA H 1 3.974 0.05 . 1 . . . . 1683 Thr HA . 17110 1
1115 . 1 1 96 96 THR HB H 1 4.088 0.05 . 1 . . . . 1683 Thr HB . 17110 1
1116 . 1 1 96 96 THR HG21 H 1 1.266 0.05 . 1 . . . . 1683 Thr HG21 . 17110 1
1117 . 1 1 96 96 THR HG22 H 1 1.266 0.05 . 1 . . . . 1683 Thr HG22 . 17110 1
1118 . 1 1 96 96 THR HG23 H 1 1.266 0.05 . 1 . . . . 1683 Thr HG23 . 17110 1
1119 . 1 1 96 96 THR C C 13 174.503 0.2 . 1 . . . . 1683 Thr C . 17110 1
1120 . 1 1 96 96 THR CA C 13 63.485 0.2 . 1 . . . . 1683 Thr CA . 17110 1
1121 . 1 1 96 96 THR CB C 13 68.938 0.2 . 1 . . . . 1683 Thr CB . 17110 1
1122 . 1 1 96 96 THR CG2 C 13 22.928 0.2 . 1 . . . . 1683 Thr CG2 . 17110 1
1123 . 1 1 96 96 THR N N 15 108.180 0.05 . 1 . . . . 1683 Thr N . 17110 1
1124 . 1 1 97 97 ASP H H 1 7.060 0.05 . 1 . . . . 1684 Asp H . 17110 1
1125 . 1 1 97 97 ASP HA H 1 4.468 0.05 . 1 . . . . 1684 Asp HA . 17110 1
1126 . 1 1 97 97 ASP HB2 H 1 2.686 0.05 . 2 . . . . 1684 Asp HB2 . 17110 1
1127 . 1 1 97 97 ASP HB3 H 1 2.578 0.05 . 2 . . . . 1684 Asp HB3 . 17110 1
1128 . 1 1 97 97 ASP C C 13 175.465 0.2 . 1 . . . . 1684 Asp C . 17110 1
1129 . 1 1 97 97 ASP CA C 13 54.399 0.2 . 1 . . . . 1684 Asp CA . 17110 1
1130 . 1 1 97 97 ASP CB C 13 41.295 0.2 . 1 . . . . 1684 Asp CB . 17110 1
1131 . 1 1 97 97 ASP N N 15 117.566 0.05 . 1 . . . . 1684 Asp N . 17110 1
1132 . 1 1 98 98 LEU H H 1 8.432 0.05 . 1 . . . . 1685 Leu H . 17110 1
1133 . 1 1 98 98 LEU HA H 1 4.365 0.05 . 1 . . . . 1685 Leu HA . 17110 1
1134 . 1 1 98 98 LEU HB2 H 1 1.764 0.05 . 2 . . . . 1685 Leu HB2 . 17110 1
1135 . 1 1 98 98 LEU HB3 H 1 1.712 0.05 . 2 . . . . 1685 Leu HB3 . 17110 1
1136 . 1 1 98 98 LEU HD11 H 1 0.876 0.05 . 2 . . . . 1685 Leu HD11 . 17110 1
1137 . 1 1 98 98 LEU HD12 H 1 0.876 0.05 . 2 . . . . 1685 Leu HD12 . 17110 1
1138 . 1 1 98 98 LEU HD13 H 1 0.876 0.05 . 2 . . . . 1685 Leu HD13 . 17110 1
1139 . 1 1 98 98 LEU HD21 H 1 0.956 0.05 . 2 . . . . 1685 Leu HD21 . 17110 1
1140 . 1 1 98 98 LEU HD22 H 1 0.956 0.05 . 2 . . . . 1685 Leu HD22 . 17110 1
1141 . 1 1 98 98 LEU HD23 H 1 0.956 0.05 . 2 . . . . 1685 Leu HD23 . 17110 1
1142 . 1 1 98 98 LEU HG H 1 1.770 0.05 . 1 . . . . 1685 Leu HG . 17110 1
1143 . 1 1 98 98 LEU C C 13 178.250 0.2 . 1 . . . . 1685 Leu C . 17110 1
1144 . 1 1 98 98 LEU CA C 13 56.910 0.2 . 1 . . . . 1685 Leu CA . 17110 1
1145 . 1 1 98 98 LEU CB C 13 41.563 0.2 . 1 . . . . 1685 Leu CB . 17110 1
1146 . 1 1 98 98 LEU CD1 C 13 23.662 0.2 . 2 . . . . 1685 Leu CD1 . 17110 1
1147 . 1 1 98 98 LEU CD2 C 13 25.322 0.2 . 2 . . . . 1685 Leu CD2 . 17110 1
1148 . 1 1 98 98 LEU CG C 13 27.575 0.2 . 1 . . . . 1685 Leu CG . 17110 1
1149 . 1 1 98 98 LEU N N 15 123.543 0.05 . 1 . . . . 1685 Leu N . 17110 1
1150 . 1 1 99 99 LYS H H 1 8.242 0.05 . 1 . . . . 1686 Lys H . 17110 1
1151 . 1 1 99 99 LYS HA H 1 4.269 0.05 . 1 . . . . 1686 Lys HA . 17110 1
1152 . 1 1 99 99 LYS HB2 H 1 1.893 0.05 . 1 . . . . 1686 Lys HB2 . 17110 1
1153 . 1 1 99 99 LYS HB3 H 1 1.893 0.05 . 1 . . . . 1686 Lys HB3 . 17110 1
1154 . 1 1 99 99 LYS HD2 H 1 1.714 0.05 . 1 . . . . 1686 Lys HD2 . 17110 1
1155 . 1 1 99 99 LYS HD3 H 1 1.714 0.05 . 1 . . . . 1686 Lys HD3 . 17110 1
1156 . 1 1 99 99 LYS HE2 H 1 3.010 0.05 . 1 . . . . 1686 Lys HE2 . 17110 1
1157 . 1 1 99 99 LYS HE3 H 1 3.010 0.05 . 1 . . . . 1686 Lys HE3 . 17110 1
1158 . 1 1 99 99 LYS HG2 H 1 1.473 0.05 . 1 . . . . 1686 Lys HG2 . 17110 1
1159 . 1 1 99 99 LYS HG3 H 1 1.473 0.05 . 1 . . . . 1686 Lys HG3 . 17110 1
1160 . 1 1 99 99 LYS C C 13 177.571 0.2 . 1 . . . . 1686 Lys C . 17110 1
1161 . 1 1 99 99 LYS CA C 13 57.443 0.2 . 1 . . . . 1686 Lys CA . 17110 1
1162 . 1 1 99 99 LYS CB C 13 32.121 0.2 . 1 . . . . 1686 Lys CB . 17110 1
1163 . 1 1 99 99 LYS CD C 13 28.434 0.2 . 1 . . . . 1686 Lys CD . 17110 1
1164 . 1 1 99 99 LYS CE C 13 41.843 0.2 . 1 . . . . 1686 Lys CE . 17110 1
1165 . 1 1 99 99 LYS CG C 13 24.449 0.2 . 1 . . . . 1686 Lys CG . 17110 1
1166 . 1 1 99 99 LYS N N 15 117.036 0.05 . 1 . . . . 1686 Lys N . 17110 1
1167 . 1 1 100 100 MET H H 1 8.563 0.05 . 1 . . . . 1687 Met H . 17110 1
1168 . 1 1 100 100 MET HA H 1 4.684 0.05 . 1 . . . . 1687 Met HA . 17110 1
1169 . 1 1 100 100 MET HB2 H 1 2.087 0.05 . 2 . . . . 1687 Met HB2 . 17110 1
1170 . 1 1 100 100 MET HB3 H 1 2.009 0.05 . 2 . . . . 1687 Met HB3 . 17110 1
1171 . 1 1 100 100 MET HE1 H 1 2.102 0.05 . 1 . . . . 1687 Met HE1 . 17110 1
1172 . 1 1 100 100 MET HE2 H 1 2.102 0.05 . 1 . . . . 1687 Met HE2 . 17110 1
1173 . 1 1 100 100 MET HE3 H 1 2.102 0.05 . 1 . . . . 1687 Met HE3 . 17110 1
1174 . 1 1 100 100 MET HG2 H 1 2.528 0.05 . 2 . . . . 1687 Met HG2 . 17110 1
1175 . 1 1 100 100 MET HG3 H 1 2.431 0.05 . 2 . . . . 1687 Met HG3 . 17110 1
1176 . 1 1 100 100 MET C C 13 174.779 0.2 . 1 . . . . 1687 Met C . 17110 1
1177 . 1 1 100 100 MET CA C 13 54.444 0.2 . 1 . . . . 1687 Met CA . 17110 1
1178 . 1 1 100 100 MET CB C 13 34.784 0.2 . 1 . . . . 1687 Met CB . 17110 1
1179 . 1 1 100 100 MET CE C 13 17.651 0.2 . 1 . . . . 1687 Met CE . 17110 1
1180 . 1 1 100 100 MET CG C 13 32.203 0.2 . 1 . . . . 1687 Met CG . 17110 1
1181 . 1 1 100 100 MET N N 15 119.049 0.05 . 1 . . . . 1687 Met N . 17110 1
1182 . 1 1 101 101 LYS H H 1 8.468 0.05 . 1 . . . . 1688 Lys H . 17110 1
1183 . 1 1 101 101 LYS HA H 1 4.684 0.05 . 1 . . . . 1688 Lys HA . 17110 1
1184 . 1 1 101 101 LYS HB2 H 1 1.693 0.05 . 1 . . . . 1688 Lys HB2 . 17110 1
1185 . 1 1 101 101 LYS HB3 H 1 1.693 0.05 . 1 . . . . 1688 Lys HB3 . 17110 1
1186 . 1 1 101 101 LYS CA C 13 54.331 0.2 . 1 . . . . 1688 Lys CA . 17110 1
1187 . 1 1 101 101 LYS CB C 13 30.601 0.2 . 1 . . . . 1688 Lys CB . 17110 1
1188 . 1 1 101 101 LYS N N 15 119.572 0.05 . 1 . . . . 1688 Lys N . 17110 1
1189 . 1 1 102 102 HIS H H 1 9.226 0.05 . 1 . . . . 1689 His H . 17110 1
1190 . 1 1 102 102 HIS HA H 1 3.730 0.05 . 1 . . . . 1689 His HA . 17110 1
1191 . 1 1 102 102 HIS CA C 13 62.722 0.2 . 1 . . . . 1689 His CA . 17110 1
1192 . 1 1 103 103 LYS H H 1 8.477 0.05 . 1 . . . . 1690 Lys H . 17110 1
1193 . 1 1 103 103 LYS HA H 1 4.339 0.05 . 1 . . . . 1690 Lys HA . 17110 1
1194 . 1 1 103 103 LYS HB2 H 1 1.580 0.05 . 1 . . . . 1690 Lys HB2 . 17110 1
1195 . 1 1 103 103 LYS HB3 H 1 1.580 0.05 . 1 . . . . 1690 Lys HB3 . 17110 1
1196 . 1 1 103 103 LYS HE2 H 1 3.103 0.05 . 1 . . . . 1690 Lys HE2 . 17110 1
1197 . 1 1 103 103 LYS HE3 H 1 3.103 0.05 . 1 . . . . 1690 Lys HE3 . 17110 1
1198 . 1 1 103 103 LYS C C 13 173.235 0.2 . 1 . . . . 1690 Lys C . 17110 1
1199 . 1 1 103 103 LYS CA C 13 56.448 0.2 . 1 . . . . 1690 Lys CA . 17110 1
1200 . 1 1 103 103 LYS CB C 13 41.672 0.2 . 1 . . . . 1690 Lys CB . 17110 1
1201 . 1 1 103 103 LYS N N 15 119.908 0.05 . 1 . . . . 1690 Lys N . 17110 1
1202 . 1 1 104 104 SER H H 1 9.097 0.05 . 1 . . . . 1691 Ser H . 17110 1
1203 . 1 1 104 104 SER HA H 1 5.899 0.05 . 1 . . . . 1691 Ser HA . 17110 1
1204 . 1 1 104 104 SER HB2 H 1 3.746 0.05 . 2 . . . . 1691 Ser HB2 . 17110 1
1205 . 1 1 104 104 SER HB3 H 1 3.976 0.05 . 2 . . . . 1691 Ser HB3 . 17110 1
1206 . 1 1 104 104 SER C C 13 171.606 0.2 . 1 . . . . 1691 Ser C . 17110 1
1207 . 1 1 104 104 SER CA C 13 59.085 0.2 . 1 . . . . 1691 Ser CA . 17110 1
1208 . 1 1 104 104 SER CB C 13 68.203 0.2 . 1 . . . . 1691 Ser CB . 17110 1
1209 . 1 1 104 104 SER N N 15 124.026 0.05 . 1 . . . . 1691 Ser N . 17110 1
1210 . 1 1 105 105 TYR H H 1 9.347 0.05 . 1 . . . . 1692 Tyr H . 17110 1
1211 . 1 1 105 105 TYR HA H 1 5.055 0.05 . 1 . . . . 1692 Tyr HA . 17110 1
1212 . 1 1 105 105 TYR HB2 H 1 3.043 0.05 . 2 . . . . 1692 Tyr HB2 . 17110 1
1213 . 1 1 105 105 TYR HB3 H 1 2.647 0.05 . 2 . . . . 1692 Tyr HB3 . 17110 1
1214 . 1 1 105 105 TYR HD1 H 1 6.967 0.05 . 3 . . . . 1692 Tyr HD1 . 17110 1
1215 . 1 1 105 105 TYR HD2 H 1 6.967 0.05 . 3 . . . . 1692 Tyr HD2 . 17110 1
1216 . 1 1 105 105 TYR HE1 H 1 6.735 0.05 . 3 . . . . 1692 Tyr HE1 . 17110 1
1217 . 1 1 105 105 TYR HE2 H 1 6.735 0.05 . 3 . . . . 1692 Tyr HE2 . 17110 1
1218 . 1 1 105 105 TYR C C 13 174.492 0.2 . 1 . . . . 1692 Tyr C . 17110 1
1219 . 1 1 105 105 TYR CA C 13 55.901 0.2 . 1 . . . . 1692 Tyr CA . 17110 1
1220 . 1 1 105 105 TYR CB C 13 42.404 0.2 . 1 . . . . 1692 Tyr CB . 17110 1
1221 . 1 1 105 105 TYR CD1 C 13 132.918 0.2 . 3 . . . . 1692 Tyr CD1 . 17110 1
1222 . 1 1 105 105 TYR CD2 C 13 132.918 0.2 . 3 . . . . 1692 Tyr CD2 . 17110 1
1223 . 1 1 105 105 TYR CE1 C 13 118.418 0.2 . 3 . . . . 1692 Tyr CE1 . 17110 1
1224 . 1 1 105 105 TYR CE2 C 13 118.418 0.2 . 3 . . . . 1692 Tyr CE2 . 17110 1
1225 . 1 1 105 105 TYR N N 15 125.399 0.05 . 1 . . . . 1692 Tyr N . 17110 1
1226 . 1 1 106 106 PHE H H 1 9.416 0.05 . 1 . . . . 1693 Phe H . 17110 1
1227 . 1 1 106 106 PHE HA H 1 4.746 0.05 . 1 . . . . 1693 Phe HA . 17110 1
1228 . 1 1 106 106 PHE HB2 H 1 3.094 0.05 . 2 . . . . 1693 Phe HB2 . 17110 1
1229 . 1 1 106 106 PHE HB3 H 1 2.140 0.05 . 2 . . . . 1693 Phe HB3 . 17110 1
1230 . 1 1 106 106 PHE HD1 H 1 6.747 0.05 . 3 . . . . 1693 Phe HD1 . 17110 1
1231 . 1 1 106 106 PHE HD2 H 1 6.747 0.05 . 3 . . . . 1693 Phe HD2 . 17110 1
1232 . 1 1 106 106 PHE HE1 H 1 6.293 0.05 . 3 . . . . 1693 Phe HE1 . 17110 1
1233 . 1 1 106 106 PHE HE2 H 1 6.293 0.05 . 3 . . . . 1693 Phe HE2 . 17110 1
1234 . 1 1 106 106 PHE C C 13 174.728 0.2 . 1 . . . . 1693 Phe C . 17110 1
1235 . 1 1 106 106 PHE CA C 13 57.062 0.2 . 1 . . . . 1693 Phe CA . 17110 1
1236 . 1 1 106 106 PHE CB C 13 42.549 0.2 . 1 . . . . 1693 Phe CB . 17110 1
1237 . 1 1 106 106 PHE CD1 C 13 130.870 0.2 . 3 . . . . 1693 Phe CD1 . 17110 1
1238 . 1 1 106 106 PHE CD2 C 13 130.870 0.2 . 3 . . . . 1693 Phe CD2 . 17110 1
1239 . 1 1 106 106 PHE CE1 C 13 128.891 0.2 . 3 . . . . 1693 Phe CE1 . 17110 1
1240 . 1 1 106 106 PHE CE2 C 13 128.891 0.2 . 3 . . . . 1693 Phe CE2 . 17110 1
1241 . 1 1 106 106 PHE N N 15 122.736 0.05 . 1 . . . . 1693 Phe N . 17110 1
1242 . 1 1 107 107 SER H H 1 7.671 0.05 . 1 . . . . 1694 Ser H . 17110 1
1243 . 1 1 107 107 SER HA H 1 5.154 0.05 . 1 . . . . 1694 Ser HA . 17110 1
1244 . 1 1 107 107 SER HB2 H 1 3.706 0.05 . 2 . . . . 1694 Ser HB2 . 17110 1
1245 . 1 1 107 107 SER HB3 H 1 3.589 0.05 . 2 . . . . 1694 Ser HB3 . 17110 1
1246 . 1 1 107 107 SER C C 13 172.605 0.2 . 1 . . . . 1694 Ser C . 17110 1
1247 . 1 1 107 107 SER CA C 13 56.822 0.2 . 1 . . . . 1694 Ser CA . 17110 1
1248 . 1 1 107 107 SER CB C 13 64.554 0.2 . 1 . . . . 1694 Ser CB . 17110 1
1249 . 1 1 107 107 SER N N 15 115.923 0.05 . 1 . . . . 1694 Ser N . 17110 1
1250 . 1 1 108 108 PHE H H 1 9.646 0.05 . 1 . . . . 1695 Phe H . 17110 1
1251 . 1 1 108 108 PHE HA H 1 5.498 0.05 . 1 . . . . 1695 Phe HA . 17110 1
1252 . 1 1 108 108 PHE HB2 H 1 2.945 0.05 . 2 . . . . 1695 Phe HB2 . 17110 1
1253 . 1 1 108 108 PHE HB3 H 1 2.419 0.05 . 2 . . . . 1695 Phe HB3 . 17110 1
1254 . 1 1 108 108 PHE HD1 H 1 6.728 0.05 . 3 . . . . 1695 Phe HD1 . 17110 1
1255 . 1 1 108 108 PHE HD2 H 1 6.728 0.05 . 3 . . . . 1695 Phe HD2 . 17110 1
1256 . 1 1 108 108 PHE HE1 H 1 6.454 0.05 . 3 . . . . 1695 Phe HE1 . 17110 1
1257 . 1 1 108 108 PHE HE2 H 1 6.454 0.05 . 3 . . . . 1695 Phe HE2 . 17110 1
1258 . 1 1 108 108 PHE HZ H 1 6.805 0.05 . 1 . . . . 1695 Phe HZ . 17110 1
1259 . 1 1 108 108 PHE C C 13 174.185 0.2 . 1 . . . . 1695 Phe C . 17110 1
1260 . 1 1 108 108 PHE CA C 13 56.511 0.2 . 1 . . . . 1695 Phe CA . 17110 1
1261 . 1 1 108 108 PHE CB C 13 39.364 0.2 . 1 . . . . 1695 Phe CB . 17110 1
1262 . 1 1 108 108 PHE CD1 C 13 132.152 0.2 . 3 . . . . 1695 Phe CD1 . 17110 1
1263 . 1 1 108 108 PHE CD2 C 13 132.152 0.2 . 3 . . . . 1695 Phe CD2 . 17110 1
1264 . 1 1 108 108 PHE CE1 C 13 131.262 0.2 . 3 . . . . 1695 Phe CE1 . 17110 1
1265 . 1 1 108 108 PHE CE2 C 13 131.262 0.2 . 3 . . . . 1695 Phe CE2 . 17110 1
1266 . 1 1 108 108 PHE N N 15 124.473 0.05 . 1 . . . . 1695 Phe N . 17110 1
1267 . 1 1 109 109 VAL H H 1 8.344 0.05 . 1 . . . . 1696 Val H . 17110 1
1268 . 1 1 109 109 VAL HA H 1 4.333 0.05 . 1 . . . . 1696 Val HA . 17110 1
1269 . 1 1 109 109 VAL HB H 1 1.174 0.05 . 1 . . . . 1696 Val HB . 17110 1
1270 . 1 1 109 109 VAL HG11 H 1 0.575 0.05 . 2 . . . . 1696 Val HG11 . 17110 1
1271 . 1 1 109 109 VAL HG12 H 1 0.575 0.05 . 2 . . . . 1696 Val HG12 . 17110 1
1272 . 1 1 109 109 VAL HG13 H 1 0.575 0.05 . 2 . . . . 1696 Val HG13 . 17110 1
1273 . 1 1 109 109 VAL HG21 H 1 0.863 0.05 . 2 . . . . 1696 Val HG21 . 17110 1
1274 . 1 1 109 109 VAL HG22 H 1 0.863 0.05 . 2 . . . . 1696 Val HG22 . 17110 1
1275 . 1 1 109 109 VAL HG23 H 1 0.863 0.05 . 2 . . . . 1696 Val HG23 . 17110 1
1276 . 1 1 109 109 VAL C C 13 175.325 0.2 . 1 . . . . 1696 Val C . 17110 1
1277 . 1 1 109 109 VAL CA C 13 60.043 0.2 . 1 . . . . 1696 Val CA . 17110 1
1278 . 1 1 109 109 VAL CB C 13 35.354 0.2 . 1 . . . . 1696 Val CB . 17110 1
1279 . 1 1 109 109 VAL CG1 C 13 19.890 0.2 . 2 . . . . 1696 Val CG1 . 17110 1
1280 . 1 1 109 109 VAL CG2 C 13 21.625 0.2 . 2 . . . . 1696 Val CG2 . 17110 1
1281 . 1 1 109 109 VAL N N 15 120.340 0.05 . 1 . . . . 1696 Val N . 17110 1
1282 . 1 1 110 110 CYS H H 1 9.134 0.05 . 1 . . . . 1697 Cys H . 17110 1
1283 . 1 1 110 110 CYS HA H 1 4.440 0.05 . 1 . . . . 1697 Cys HA . 17110 1
1284 . 1 1 110 110 CYS HB2 H 1 3.148 0.05 . 2 . . . . 1697 Cys HB2 . 17110 1
1285 . 1 1 110 110 CYS HB3 H 1 2.764 0.05 . 2 . . . . 1697 Cys HB3 . 17110 1
1286 . 1 1 110 110 CYS C C 13 174.906 0.2 . 1 . . . . 1697 Cys C . 17110 1
1287 . 1 1 110 110 CYS CA C 13 56.827 0.2 . 1 . . . . 1697 Cys CA . 17110 1
1288 . 1 1 110 110 CYS CB C 13 38.845 0.2 . 1 . . . . 1697 Cys CB . 17110 1
1289 . 1 1 110 110 CYS N N 15 122.764 0.05 . 1 . . . . 1697 Cys N . 17110 1
1290 . 1 1 111 111 LYS H H 1 6.971 0.05 . 1 . . . . 1698 Lys H . 17110 1
1291 . 1 1 111 111 LYS HA H 1 4.565 0.05 . 1 . . . . 1698 Lys HA . 17110 1
1292 . 1 1 111 111 LYS HB2 H 1 1.817 0.05 . 1 . . . . 1698 Lys HB2 . 17110 1
1293 . 1 1 111 111 LYS HB3 H 1 1.817 0.05 . 1 . . . . 1698 Lys HB3 . 17110 1
1294 . 1 1 111 111 LYS HD2 H 1 1.693 0.05 . 1 . . . . 1698 Lys HD2 . 17110 1
1295 . 1 1 111 111 LYS HD3 H 1 1.693 0.05 . 1 . . . . 1698 Lys HD3 . 17110 1
1296 . 1 1 111 111 LYS HE2 H 1 2.955 0.05 . 1 . . . . 1698 Lys HE2 . 17110 1
1297 . 1 1 111 111 LYS HE3 H 1 2.955 0.05 . 1 . . . . 1698 Lys HE3 . 17110 1
1298 . 1 1 111 111 LYS HG2 H 1 1.477 0.05 . 1 . . . . 1698 Lys HG2 . 17110 1
1299 . 1 1 111 111 LYS HG3 H 1 1.477 0.05 . 1 . . . . 1698 Lys HG3 . 17110 1
1300 . 1 1 111 111 LYS C C 13 175.861 0.2 . 1 . . . . 1698 Lys C . 17110 1
1301 . 1 1 111 111 LYS CA C 13 56.318 0.2 . 1 . . . . 1698 Lys CA . 17110 1
1302 . 1 1 111 111 LYS CB C 13 35.577 0.2 . 1 . . . . 1698 Lys CB . 17110 1
1303 . 1 1 111 111 LYS CD C 13 29.406 0.2 . 1 . . . . 1698 Lys CD . 17110 1
1304 . 1 1 111 111 LYS CG C 13 25.239 0.2 . 1 . . . . 1698 Lys CG . 17110 1
1305 . 1 1 111 111 LYS N N 15 129.588 0.05 . 1 . . . . 1698 Lys N . 17110 1
1306 . 1 1 112 112 SER H H 1 9.176 0.05 . 1 . . . . 1699 Ser H . 17110 1
1307 . 1 1 112 112 SER HA H 1 4.187 0.05 . 1 . . . . 1699 Ser HA . 17110 1
1308 . 1 1 112 112 SER HB2 H 1 3.992 0.05 . 2 . . . . 1699 Ser HB2 . 17110 1
1309 . 1 1 112 112 SER HB3 H 1 3.907 0.05 . 2 . . . . 1699 Ser HB3 . 17110 1
1310 . 1 1 112 112 SER C C 13 174.355 0.2 . 1 . . . . 1699 Ser C . 17110 1
1311 . 1 1 112 112 SER CA C 13 61.232 0.2 . 1 . . . . 1699 Ser CA . 17110 1
1312 . 1 1 112 112 SER CB C 13 63.113 0.2 . 1 . . . . 1699 Ser CB . 17110 1
1313 . 1 1 112 112 SER N N 15 122.743 0.05 . 1 . . . . 1699 Ser N . 17110 1
1314 . 1 1 113 113 ASP H H 1 8.296 0.05 . 1 . . . . 1700 Asp H . 17110 1
1315 . 1 1 113 113 ASP HA H 1 4.730 0.05 . 1 . . . . 1700 Asp HA . 17110 1
1316 . 1 1 113 113 ASP HB2 H 1 2.944 0.05 . 2 . . . . 1700 Asp HB2 . 17110 1
1317 . 1 1 113 113 ASP HB3 H 1 2.622 0.05 . 2 . . . . 1700 Asp HB3 . 17110 1
1318 . 1 1 113 113 ASP C C 13 175.987 0.2 . 1 . . . . 1700 Asp C . 17110 1
1319 . 1 1 113 113 ASP CA C 13 52.783 0.2 . 1 . . . . 1700 Asp CA . 17110 1
1320 . 1 1 113 113 ASP CB C 13 40.165 0.2 . 1 . . . . 1700 Asp CB . 17110 1
1321 . 1 1 113 113 ASP N N 15 117.945 0.05 . 1 . . . . 1700 Asp N . 17110 1
1322 . 1 1 114 114 ALA H H 1 7.984 0.05 . 1 . . . . 1701 Ala H . 17110 1
1323 . 1 1 114 114 ALA HA H 1 4.403 0.05 . 1 . . . . 1701 Ala HA . 17110 1
1324 . 1 1 114 114 ALA HB1 H 1 1.569 0.05 . 1 . . . . 1701 Ala HB1 . 17110 1
1325 . 1 1 114 114 ALA HB2 H 1 1.569 0.05 . 1 . . . . 1701 Ala HB2 . 17110 1
1326 . 1 1 114 114 ALA HB3 H 1 1.569 0.05 . 1 . . . . 1701 Ala HB3 . 17110 1
1327 . 1 1 114 114 ALA C C 13 177.815 0.2 . 1 . . . . 1701 Ala C . 17110 1
1328 . 1 1 114 114 ALA CA C 13 52.838 0.2 . 1 . . . . 1701 Ala CA . 17110 1
1329 . 1 1 114 114 ALA CB C 13 19.479 0.2 . 1 . . . . 1701 Ala CB . 17110 1
1330 . 1 1 114 114 ALA N N 15 122.188 0.05 . 1 . . . . 1701 Ala N . 17110 1
1331 . 1 1 115 115 GLY H H 1 8.579 0.05 . 1 . . . . 1702 Gly H . 17110 1
1332 . 1 1 115 115 GLY HA2 H 1 4.218 0.05 . 2 . . . . 1702 Gly HA2 . 17110 1
1333 . 1 1 115 115 GLY HA3 H 1 4.014 0.05 . 2 . . . . 1702 Gly HA3 . 17110 1
1334 . 1 1 115 115 GLY C C 13 174.656 0.2 . 1 . . . . 1702 Gly C . 17110 1
1335 . 1 1 115 115 GLY CA C 13 44.732 0.2 . 1 . . . . 1702 Gly CA . 17110 1
1336 . 1 1 115 115 GLY N N 15 108.823 0.05 . 1 . . . . 1702 Gly N . 17110 1
1337 . 1 1 116 116 ASP H H 1 8.569 0.05 . 1 . . . . 1703 Asp H . 17110 1
1338 . 1 1 116 116 ASP HA H 1 4.684 0.05 . 1 . . . . 1703 Asp HA . 17110 1
1339 . 1 1 116 116 ASP HB2 H 1 2.818 0.05 . 2 . . . . 1703 Asp HB2 . 17110 1
1340 . 1 1 116 116 ASP HB3 H 1 2.721 0.05 . 2 . . . . 1703 Asp HB3 . 17110 1
1341 . 1 1 116 116 ASP C C 13 176.136 0.2 . 1 . . . . 1703 Asp C . 17110 1
1342 . 1 1 116 116 ASP CA C 13 55.329 0.2 . 1 . . . . 1703 Asp CA . 17110 1
1343 . 1 1 116 116 ASP CB C 13 40.896 0.2 . 1 . . . . 1703 Asp CB . 17110 1
1344 . 1 1 116 116 ASP N N 15 120.262 0.05 . 1 . . . . 1703 Asp N . 17110 1
1345 . 1 1 117 117 ASP H H 1 8.661 0.05 . 1 . . . . 1704 Asp H . 17110 1
1346 . 1 1 117 117 ASP HA H 1 4.909 0.05 . 1 . . . . 1704 Asp HA . 17110 1
1347 . 1 1 117 117 ASP HB2 H 1 2.830 0.05 . 1 . . . . 1704 Asp HB2 . 17110 1
1348 . 1 1 117 117 ASP HB3 H 1 2.830 0.05 . 1 . . . . 1704 Asp HB3 . 17110 1
1349 . 1 1 117 117 ASP C C 13 176.623 0.2 . 1 . . . . 1704 Asp C . 17110 1
1350 . 1 1 117 117 ASP CA C 13 53.641 0.2 . 1 . . . . 1704 Asp CA . 17110 1
1351 . 1 1 117 117 ASP CB C 13 40.708 0.2 . 1 . . . . 1704 Asp CB . 17110 1
1352 . 1 1 117 117 ASP N N 15 118.595 0.05 . 1 . . . . 1704 Asp N . 17110 1
1353 . 1 1 118 118 SER H H 1 8.153 0.05 . 1 . . . . 1705 Ser H . 17110 1
1354 . 1 1 118 118 SER HA H 1 4.610 0.05 . 1 . . . . 1705 Ser HA . 17110 1
1355 . 1 1 118 118 SER HB2 H 1 4.377 0.05 . 2 . . . . 1705 Ser HB2 . 17110 1
1356 . 1 1 118 118 SER HB3 H 1 4.330 0.05 . 2 . . . . 1705 Ser HB3 . 17110 1
1357 . 1 1 118 118 SER C C 13 173.832 0.2 . 1 . . . . 1705 Ser C . 17110 1
1358 . 1 1 118 118 SER CA C 13 58.958 0.2 . 1 . . . . 1705 Ser CA . 17110 1
1359 . 1 1 118 118 SER CB C 13 64.462 0.2 . 1 . . . . 1705 Ser CB . 17110 1
1360 . 1 1 118 118 SER N N 15 116.521 0.05 . 1 . . . . 1705 Ser N . 17110 1
1361 . 1 1 119 119 GLN H H 1 8.258 0.05 . 1 . . . . 1706 Gln H . 17110 1
1362 . 1 1 119 119 GLN HA H 1 4.366 0.05 . 1 . . . . 1706 Gln HA . 17110 1
1363 . 1 1 119 119 GLN HB2 H 1 2.052 0.05 . 2 . . . . 1706 Gln HB2 . 17110 1
1364 . 1 1 119 119 GLN HB3 H 1 1.756 0.05 . 2 . . . . 1706 Gln HB3 . 17110 1
1365 . 1 1 119 119 GLN HE21 H 1 6.833 0.05 . 1 . . . . 1706 Gln HE21 . 17110 1
1366 . 1 1 119 119 GLN HE22 H 1 7.571 0.05 . 1 . . . . 1706 Gln HE22 . 17110 1
1367 . 1 1 119 119 GLN HG2 H 1 2.441 0.05 . 2 . . . . 1706 Gln HG2 . 17110 1
1368 . 1 1 119 119 GLN HG3 H 1 2.431 0.05 . 2 . . . . 1706 Gln HG3 . 17110 1
1369 . 1 1 119 119 GLN CA C 13 52.246 0.2 . 1 . . . . 1706 Gln CA . 17110 1
1370 . 1 1 119 119 GLN CB C 13 30.724 0.2 . 1 . . . . 1706 Gln CB . 17110 1
1371 . 1 1 119 119 GLN CG C 13 34.097 0.2 . 1 . . . . 1706 Gln CG . 17110 1
1372 . 1 1 119 119 GLN N N 15 120.136 0.05 . 1 . . . . 1706 Gln N . 17110 1
1373 . 1 1 119 119 GLN NE2 N 15 111.699 0.05 . 1 . . . . 1706 Gln NE2 . 17110 1
1374 . 1 1 120 120 PRO HA H 1 4.239 0.05 . 1 . . . . 1707 Pro HA . 17110 1
1375 . 1 1 120 120 PRO HB2 H 1 1.578 0.05 . 2 . . . . 1707 Pro HB2 . 17110 1
1376 . 1 1 120 120 PRO HB3 H 1 1.450 0.05 . 2 . . . . 1707 Pro HB3 . 17110 1
1377 . 1 1 120 120 PRO HD2 H 1 3.165 0.05 . 1 . . . . 1707 Pro HD2 . 17110 1
1378 . 1 1 120 120 PRO HD3 H 1 3.165 0.05 . 1 . . . . 1707 Pro HD3 . 17110 1
1379 . 1 1 120 120 PRO HG2 H 1 1.624 0.05 . 2 . . . . 1707 Pro HG2 . 17110 1
1380 . 1 1 120 120 PRO HG3 H 1 1.453 0.05 . 2 . . . . 1707 Pro HG3 . 17110 1
1381 . 1 1 120 120 PRO C C 13 174.289 0.2 . 1 . . . . 1707 Pro C . 17110 1
1382 . 1 1 120 120 PRO CA C 13 61.986 0.2 . 1 . . . . 1707 Pro CA . 17110 1
1383 . 1 1 120 120 PRO CB C 13 31.746 0.2 . 1 . . . . 1707 Pro CB . 17110 1
1384 . 1 1 120 120 PRO CD C 13 46.414 0.2 . 1 . . . . 1707 Pro CD . 17110 1
1385 . 1 1 120 120 PRO CG C 13 27.155 0.2 . 1 . . . . 1707 Pro CG . 17110 1
1386 . 1 1 121 121 VAL H H 1 8.746 0.05 . 1 . . . . 1708 Val H . 17110 1
1387 . 1 1 121 121 VAL HA H 1 4.298 0.05 . 1 . . . . 1708 Val HA . 17110 1
1388 . 1 1 121 121 VAL HB H 1 1.988 0.05 . 1 . . . . 1708 Val HB . 17110 1
1389 . 1 1 121 121 VAL HG11 H 1 0.892 0.05 . 1 . . . . 1708 Val HG11 . 17110 1
1390 . 1 1 121 121 VAL HG12 H 1 0.892 0.05 . 1 . . . . 1708 Val HG12 . 17110 1
1391 . 1 1 121 121 VAL HG13 H 1 0.892 0.05 . 1 . . . . 1708 Val HG13 . 17110 1
1392 . 1 1 121 121 VAL HG21 H 1 0.892 0.05 . 1 . . . . 1708 Val HG21 . 17110 1
1393 . 1 1 121 121 VAL HG22 H 1 0.892 0.05 . 1 . . . . 1708 Val HG22 . 17110 1
1394 . 1 1 121 121 VAL HG23 H 1 0.892 0.05 . 1 . . . . 1708 Val HG23 . 17110 1
1395 . 1 1 121 121 VAL C C 13 175.535 0.2 . 1 . . . . 1708 Val C . 17110 1
1396 . 1 1 121 121 VAL CA C 13 60.757 0.2 . 1 . . . . 1708 Val CA . 17110 1
1397 . 1 1 121 121 VAL CB C 13 35.513 0.2 . 1 . . . . 1708 Val CB . 17110 1
1398 . 1 1 121 121 VAL CG1 C 13 20.960 0.2 . 2 . . . . 1708 Val CG1 . 17110 1
1399 . 1 1 121 121 VAL CG2 C 13 20.889 0.2 . 2 . . . . 1708 Val CG2 . 17110 1
1400 . 1 1 121 121 VAL N N 15 114.607 0.05 . 1 . . . . 1708 Val N . 17110 1
1401 . 1 1 122 122 PHE H H 1 8.781 0.05 . 1 . . . . 1709 Phe H . 17110 1
1402 . 1 1 122 122 PHE HA H 1 4.021 0.05 . 1 . . . . 1709 Phe HA . 17110 1
1403 . 1 1 122 122 PHE HB2 H 1 2.949 0.05 . 2 . . . . 1709 Phe HB2 . 17110 1
1404 . 1 1 122 122 PHE HB3 H 1 2.656 0.05 . 2 . . . . 1709 Phe HB3 . 17110 1
1405 . 1 1 122 122 PHE HD1 H 1 6.620 0.05 . 3 . . . . 1709 Phe HD1 . 17110 1
1406 . 1 1 122 122 PHE HD2 H 1 6.620 0.05 . 3 . . . . 1709 Phe HD2 . 17110 1
1407 . 1 1 122 122 PHE HE1 H 1 6.482 0.05 . 3 . . . . 1709 Phe HE1 . 17110 1
1408 . 1 1 122 122 PHE HE2 H 1 6.482 0.05 . 3 . . . . 1709 Phe HE2 . 17110 1
1409 . 1 1 122 122 PHE HZ H 1 6.624 0.05 . 1 . . . . 1709 Phe HZ . 17110 1
1410 . 1 1 122 122 PHE C C 13 174.209 0.2 . 1 . . . . 1709 Phe C . 17110 1
1411 . 1 1 122 122 PHE CA C 13 58.428 0.2 . 1 . . . . 1709 Phe CA . 17110 1
1412 . 1 1 122 122 PHE CB C 13 39.198 0.2 . 1 . . . . 1709 Phe CB . 17110 1
1413 . 1 1 122 122 PHE CD1 C 13 132.749 0.2 . 3 . . . . 1709 Phe CD1 . 17110 1
1414 . 1 1 122 122 PHE CD2 C 13 132.749 0.2 . 3 . . . . 1709 Phe CD2 . 17110 1
1415 . 1 1 122 122 PHE CE1 C 13 130.828 0.2 . 3 . . . . 1709 Phe CE1 . 17110 1
1416 . 1 1 122 122 PHE CE2 C 13 130.828 0.2 . 3 . . . . 1709 Phe CE2 . 17110 1
1417 . 1 1 122 122 PHE N N 15 125.155 0.05 . 1 . . . . 1709 Phe N . 17110 1
1418 . 1 1 123 123 LEU H H 1 8.546 0.05 . 1 . . . . 1710 Leu H . 17110 1
1419 . 1 1 123 123 LEU HA H 1 4.255 0.05 . 1 . . . . 1710 Leu HA . 17110 1
1420 . 1 1 123 123 LEU HB2 H 1 1.486 0.05 . 2 . . . . 1710 Leu HB2 . 17110 1
1421 . 1 1 123 123 LEU HB3 H 1 1.174 0.05 . 2 . . . . 1710 Leu HB3 . 17110 1
1422 . 1 1 123 123 LEU HD11 H 1 0.681 0.05 . 2 . . . . 1710 Leu HD11 . 17110 1
1423 . 1 1 123 123 LEU HD12 H 1 0.681 0.05 . 2 . . . . 1710 Leu HD12 . 17110 1
1424 . 1 1 123 123 LEU HD13 H 1 0.681 0.05 . 2 . . . . 1710 Leu HD13 . 17110 1
1425 . 1 1 123 123 LEU HD21 H 1 0.688 0.05 . 2 . . . . 1710 Leu HD21 . 17110 1
1426 . 1 1 123 123 LEU HD22 H 1 0.688 0.05 . 2 . . . . 1710 Leu HD22 . 17110 1
1427 . 1 1 123 123 LEU HD23 H 1 0.688 0.05 . 2 . . . . 1710 Leu HD23 . 17110 1
1428 . 1 1 123 123 LEU C C 13 176.576 0.2 . 1 . . . . 1710 Leu C . 17110 1
1429 . 1 1 123 123 LEU CA C 13 55.631 0.2 . 1 . . . . 1710 Leu CA . 17110 1
1430 . 1 1 123 123 LEU CB C 13 43.462 0.2 . 1 . . . . 1710 Leu CB . 17110 1
1431 . 1 1 123 123 LEU CD1 C 13 22.259 0.2 . 2 . . . . 1710 Leu CD1 . 17110 1
1432 . 1 1 123 123 LEU CD2 C 13 25.789 0.2 . 2 . . . . 1710 Leu CD2 . 17110 1
1433 . 1 1 123 123 LEU N N 15 127.569 0.05 . 1 . . . . 1710 Leu N . 17110 1
1434 . 1 1 124 124 SER H H 1 6.535 0.05 . 1 . . . . 1711 Ser H . 17110 1
1435 . 1 1 124 124 SER HA H 1 4.210 0.05 . 1 . . . . 1711 Ser HA . 17110 1
1436 . 1 1 124 124 SER HB2 H 1 3.672 0.05 . 1 . . . . 1711 Ser HB2 . 17110 1
1437 . 1 1 124 124 SER HB3 H 1 3.672 0.05 . 1 . . . . 1711 Ser HB3 . 17110 1
1438 . 1 1 124 124 SER C C 13 170.371 0.2 . 1 . . . . 1711 Ser C . 17110 1
1439 . 1 1 124 124 SER CA C 13 58.104 0.2 . 1 . . . . 1711 Ser CA . 17110 1
1440 . 1 1 124 124 SER CB C 13 63.905 0.2 . 1 . . . . 1711 Ser CB . 17110 1
1441 . 1 1 124 124 SER N N 15 108.406 0.05 . 1 . . . . 1711 Ser N . 17110 1
1442 . 1 1 125 125 PHE H H 1 8.524 0.05 . 1 . . . . 1712 Phe H . 17110 1
1443 . 1 1 125 125 PHE HA H 1 5.652 0.05 . 1 . . . . 1712 Phe HA . 17110 1
1444 . 1 1 125 125 PHE HB2 H 1 3.373 0.05 . 2 . . . . 1712 Phe HB2 . 17110 1
1445 . 1 1 125 125 PHE HB3 H 1 3.035 0.05 . 2 . . . . 1712 Phe HB3 . 17110 1
1446 . 1 1 125 125 PHE HD1 H 1 7.421 0.05 . 3 . . . . 1712 Phe HD1 . 17110 1
1447 . 1 1 125 125 PHE HD2 H 1 7.421 0.05 . 3 . . . . 1712 Phe HD2 . 17110 1
1448 . 1 1 125 125 PHE HE1 H 1 7.276 0.05 . 3 . . . . 1712 Phe HE1 . 17110 1
1449 . 1 1 125 125 PHE HE2 H 1 7.276 0.05 . 3 . . . . 1712 Phe HE2 . 17110 1
1450 . 1 1 125 125 PHE C C 13 174.001 0.2 . 1 . . . . 1712 Phe C . 17110 1
1451 . 1 1 125 125 PHE CA C 13 55.232 0.2 . 1 . . . . 1712 Phe CA . 17110 1
1452 . 1 1 125 125 PHE CB C 13 42.811 0.2 . 1 . . . . 1712 Phe CB . 17110 1
1453 . 1 1 125 125 PHE CD1 C 13 133.389 0.2 . 3 . . . . 1712 Phe CD1 . 17110 1
1454 . 1 1 125 125 PHE CD2 C 13 133.389 0.2 . 3 . . . . 1712 Phe CD2 . 17110 1
1455 . 1 1 125 125 PHE N N 15 119.445 0.05 . 1 . . . . 1712 Phe N . 17110 1
1456 . 1 1 126 126 ASP H H 1 8.868 0.05 . 1 . . . . 1713 Asp H . 17110 1
1457 . 1 1 126 126 ASP HA H 1 4.731 0.05 . 1 . . . . 1713 Asp HA . 17110 1
1458 . 1 1 126 126 ASP HB2 H 1 2.696 0.05 . 1 . . . . 1713 Asp HB2 . 17110 1
1459 . 1 1 126 126 ASP HB3 H 1 2.696 0.05 . 1 . . . . 1713 Asp HB3 . 17110 1
1460 . 1 1 126 126 ASP C C 13 175.902 0.2 . 1 . . . . 1713 Asp C . 17110 1
1461 . 1 1 126 126 ASP CA C 13 52.057 0.2 . 1 . . . . 1713 Asp CA . 17110 1
1462 . 1 1 126 126 ASP CB C 13 42.145 0.2 . 1 . . . . 1713 Asp CB . 17110 1
1463 . 1 1 126 126 ASP N N 15 126.819 0.05 . 1 . . . . 1713 Asp N . 17110 1
1464 . 1 1 127 127 GLU H H 1 8.846 0.05 . 1 . . . . 1714 Glu H . 17110 1
1465 . 1 1 127 127 GLU HA H 1 3.616 0.05 . 1 . . . . 1714 Glu HA . 17110 1
1466 . 1 1 127 127 GLU HB2 H 1 2.089 0.05 . 1 . . . . 1714 Glu HB2 . 17110 1
1467 . 1 1 127 127 GLU HB3 H 1 2.089 0.05 . 1 . . . . 1714 Glu HB3 . 17110 1
1468 . 1 1 127 127 GLU HG2 H 1 2.412 0.05 . 1 . . . . 1714 Glu HG2 . 17110 1
1469 . 1 1 127 127 GLU HG3 H 1 2.412 0.05 . 1 . . . . 1714 Glu HG3 . 17110 1
1470 . 1 1 127 127 GLU C C 13 177.189 0.2 . 1 . . . . 1714 Glu C . 17110 1
1471 . 1 1 127 127 GLU CA C 13 58.438 0.2 . 1 . . . . 1714 Glu CA . 17110 1
1472 . 1 1 127 127 GLU CB C 13 29.880 0.2 . 1 . . . . 1714 Glu CB . 17110 1
1473 . 1 1 127 127 GLU CG C 13 35.615 0.2 . 1 . . . . 1714 Glu CG . 17110 1
1474 . 1 1 127 127 GLU N N 15 124.876 0.05 . 1 . . . . 1714 Glu N . 17110 1
1475 . 1 1 128 128 GLN H H 1 8.159 0.05 . 1 . . . . 1715 Gln H . 17110 1
1476 . 1 1 128 128 GLN HA H 1 4.011 0.05 . 1 . . . . 1715 Gln HA . 17110 1
1477 . 1 1 128 128 GLN HB2 H 1 2.255 0.05 . 2 . . . . 1715 Gln HB2 . 17110 1
1478 . 1 1 128 128 GLN HB3 H 1 2.110 0.05 . 2 . . . . 1715 Gln HB3 . 17110 1
1479 . 1 1 128 128 GLN HG2 H 1 2.418 0.05 . 2 . . . . 1715 Gln HG2 . 17110 1
1480 . 1 1 128 128 GLN HG3 H 1 2.364 0.05 . 2 . . . . 1715 Gln HG3 . 17110 1
1481 . 1 1 128 128 GLN C C 13 176.679 0.2 . 1 . . . . 1715 Gln C . 17110 1
1482 . 1 1 128 128 GLN CA C 13 58.362 0.2 . 1 . . . . 1715 Gln CA . 17110 1
1483 . 1 1 128 128 GLN CB C 13 28.597 0.2 . 1 . . . . 1715 Gln CB . 17110 1
1484 . 1 1 128 128 GLN CG C 13 33.956 0.2 . 1 . . . . 1715 Gln CG . 17110 1
1485 . 1 1 128 128 GLN N N 15 115.427 0.05 . 1 . . . . 1715 Gln N . 17110 1
1486 . 1 1 128 128 GLN NE2 N 15 112.023 0.05 . 1 . . . . 1715 Gln NE2 . 17110 1
1487 . 1 1 129 129 THR H H 1 6.661 0.05 . 1 . . . . 1716 Thr H . 17110 1
1488 . 1 1 129 129 THR HA H 1 4.453 0.05 . 1 . . . . 1716 Thr HA . 17110 1
1489 . 1 1 129 129 THR HB H 1 4.324 0.05 . 1 . . . . 1716 Thr HB . 17110 1
1490 . 1 1 129 129 THR HG21 H 1 1.094 0.05 . 1 . . . . 1716 Thr HG21 . 17110 1
1491 . 1 1 129 129 THR HG22 H 1 1.094 0.05 . 1 . . . . 1716 Thr HG22 . 17110 1
1492 . 1 1 129 129 THR HG23 H 1 1.094 0.05 . 1 . . . . 1716 Thr HG23 . 17110 1
1493 . 1 1 129 129 THR C C 13 173.849 0.2 . 1 . . . . 1716 Thr C . 17110 1
1494 . 1 1 129 129 THR CA C 13 59.944 0.2 . 1 . . . . 1716 Thr CA . 17110 1
1495 . 1 1 129 129 THR CB C 13 70.771 0.2 . 1 . . . . 1716 Thr CB . 17110 1
1496 . 1 1 129 129 THR CG2 C 13 21.050 0.2 . 1 . . . . 1716 Thr CG2 . 17110 1
1497 . 1 1 129 129 THR N N 15 101.452 0.05 . 1 . . . . 1716 Thr N . 17110 1
1498 . 1 1 130 130 CYS H H 1 7.755 0.05 . 1 . . . . 1717 Cys H . 17110 1
1499 . 1 1 130 130 CYS HA H 1 3.592 0.05 . 1 . . . . 1717 Cys HA . 17110 1
1500 . 1 1 130 130 CYS HB2 H 1 2.669 0.05 . 2 . . . . 1717 Cys HB2 . 17110 1
1501 . 1 1 130 130 CYS HB3 H 1 2.409 0.05 . 2 . . . . 1717 Cys HB3 . 17110 1
1502 . 1 1 130 130 CYS CA C 13 59.174 0.2 . 1 . . . . 1717 Cys CA . 17110 1
1503 . 1 1 130 130 CYS CB C 13 37.638 0.2 . 1 . . . . 1717 Cys CB . 17110 1
1504 . 1 1 130 130 CYS N N 15 115.395 0.05 . 1 . . . . 1717 Cys N . 17110 1
1505 . 1 1 131 131 THR H H 1 7.048 0.05 . 1 . . . . 1718 Thr H . 17110 1
1506 . 1 1 131 131 THR HA H 1 4.951 0.05 . 1 . . . . 1718 Thr HA . 17110 1
1507 . 1 1 131 131 THR HB H 1 3.512 0.05 . 1 . . . . 1718 Thr HB . 17110 1
1508 . 1 1 131 131 THR HG21 H 1 0.339 0.05 . 1 . . . . 1718 Thr HG21 . 17110 1
1509 . 1 1 131 131 THR HG22 H 1 0.339 0.05 . 1 . . . . 1718 Thr HG22 . 17110 1
1510 . 1 1 131 131 THR HG23 H 1 0.339 0.05 . 1 . . . . 1718 Thr HG23 . 17110 1
1511 . 1 1 131 131 THR CA C 13 59.932 0.2 . 1 . . . . 1718 Thr CA . 17110 1
1512 . 1 1 131 131 THR CB C 13 69.850 0.2 . 1 . . . . 1718 Thr CB . 17110 1
1513 . 1 1 131 131 THR CG2 C 13 21.270 0.2 . 1 . . . . 1718 Thr CG2 . 17110 1
1514 . 1 1 132 132 SER H H 1 7.745 0.05 . 1 . . . . 1719 Ser H . 17110 1
1515 . 1 1 132 132 SER HA H 1 5.224 0.05 . 1 . . . . 1719 Ser HA . 17110 1
1516 . 1 1 132 132 SER C C 13 171.889 0.2 . 1 . . . . 1719 Ser C . 17110 1
1517 . 1 1 132 132 SER CA C 13 59.461 0.2 . 1 . . . . 1719 Ser CA . 17110 1
1518 . 1 1 132 132 SER CB C 13 65.710 0.2 . 1 . . . . 1719 Ser CB . 17110 1
1519 . 1 1 132 132 SER N N 15 115.713 0.05 . 1 . . . . 1719 Ser N . 17110 1
1520 . 1 1 133 133 TYR H H 1 8.796 0.05 . 1 . . . . 1720 Tyr H . 17110 1
1521 . 1 1 133 133 TYR HA H 1 5.032 0.05 . 1 . . . . 1720 Tyr HA . 17110 1
1522 . 1 1 133 133 TYR HB2 H 1 2.703 0.05 . 2 . . . . 1720 Tyr HB2 . 17110 1
1523 . 1 1 133 133 TYR HB3 H 1 2.621 0.05 . 2 . . . . 1720 Tyr HB3 . 17110 1
1524 . 1 1 133 133 TYR HD1 H 1 6.938 0.05 . 3 . . . . 1720 Tyr HD1 . 17110 1
1525 . 1 1 133 133 TYR HD2 H 1 6.938 0.05 . 3 . . . . 1720 Tyr HD2 . 17110 1
1526 . 1 1 133 133 TYR HE1 H 1 6.244 0.05 . 3 . . . . 1720 Tyr HE1 . 17110 1
1527 . 1 1 133 133 TYR HE2 H 1 6.244 0.05 . 3 . . . . 1720 Tyr HE2 . 17110 1
1528 . 1 1 133 133 TYR C C 13 174.284 0.2 . 1 . . . . 1720 Tyr C . 17110 1
1529 . 1 1 133 133 TYR CA C 13 58.342 0.2 . 1 . . . . 1720 Tyr CA . 17110 1
1530 . 1 1 133 133 TYR CB C 13 40.513 0.2 . 1 . . . . 1720 Tyr CB . 17110 1
1531 . 1 1 133 133 TYR CD1 C 13 133.884 0.2 . 3 . . . . 1720 Tyr CD1 . 17110 1
1532 . 1 1 133 133 TYR CD2 C 13 133.884 0.2 . 3 . . . . 1720 Tyr CD2 . 17110 1
1533 . 1 1 133 133 TYR CE1 C 13 118.103 0.2 . 3 . . . . 1720 Tyr CE1 . 17110 1
1534 . 1 1 133 133 TYR CE2 C 13 118.103 0.2 . 3 . . . . 1720 Tyr CE2 . 17110 1
1535 . 1 1 133 133 TYR N N 15 121.880 0.05 . 1 . . . . 1720 Tyr N . 17110 1
1536 . 1 1 134 134 PHE H H 1 9.074 0.05 . 1 . . . . 1721 Phe H . 17110 1
1537 . 1 1 134 134 PHE HA H 1 5.271 0.05 . 1 . . . . 1721 Phe HA . 17110 1
1538 . 1 1 134 134 PHE HB2 H 1 2.292 0.05 . 2 . . . . 1721 Phe HB2 . 17110 1
1539 . 1 1 134 134 PHE HB3 H 1 1.858 0.05 . 2 . . . . 1721 Phe HB3 . 17110 1
1540 . 1 1 134 134 PHE HD1 H 1 6.610 0.05 . 3 . . . . 1721 Phe HD1 . 17110 1
1541 . 1 1 134 134 PHE HD2 H 1 6.610 0.05 . 3 . . . . 1721 Phe HD2 . 17110 1
1542 . 1 1 134 134 PHE HE1 H 1 7.094 0.05 . 3 . . . . 1721 Phe HE1 . 17110 1
1543 . 1 1 134 134 PHE HE2 H 1 7.094 0.05 . 3 . . . . 1721 Phe HE2 . 17110 1
1544 . 1 1 134 134 PHE C C 13 176.195 0.2 . 1 . . . . 1721 Phe C . 17110 1
1545 . 1 1 134 134 PHE CA C 13 56.007 0.2 . 1 . . . . 1721 Phe CA . 17110 1
1546 . 1 1 134 134 PHE CB C 13 44.061 0.2 . 1 . . . . 1721 Phe CB . 17110 1
1547 . 1 1 134 134 PHE N N 15 118.008 0.05 . 1 . . . . 1721 Phe N . 17110 1
1548 . 1 1 135 135 SER H H 1 9.081 0.05 . 1 . . . . 1722 Ser H . 17110 1
1549 . 1 1 135 135 SER HA H 1 5.370 0.05 . 1 . . . . 1722 Ser HA . 17110 1
1550 . 1 1 135 135 SER HB2 H 1 3.768 0.05 . 2 . . . . 1722 Ser HB2 . 17110 1
1551 . 1 1 135 135 SER HB3 H 1 3.658 0.05 . 2 . . . . 1722 Ser HB3 . 17110 1
1552 . 1 1 135 135 SER C C 13 173.119 0.2 . 1 . . . . 1722 Ser C . 17110 1
1553 . 1 1 135 135 SER CA C 13 56.295 0.2 . 1 . . . . 1722 Ser CA . 17110 1
1554 . 1 1 135 135 SER CB C 13 65.933 0.2 . 1 . . . . 1722 Ser CB . 17110 1
1555 . 1 1 135 135 SER N N 15 115.439 0.05 . 1 . . . . 1722 Ser N . 17110 1
1556 . 1 1 136 136 TRP H H 1 8.819 0.05 . 1 . . . . 1723 Trp H . 17110 1
1557 . 1 1 136 136 TRP HA H 1 4.899 0.05 . 1 . . . . 1723 Trp HA . 17110 1
1558 . 1 1 136 136 TRP HB2 H 1 3.167 0.05 . 2 . . . . 1723 Trp HB2 . 17110 1
1559 . 1 1 136 136 TRP HB3 H 1 2.522 0.05 . 2 . . . . 1723 Trp HB3 . 17110 1
1560 . 1 1 136 136 TRP HD1 H 1 6.908 0.05 . 1 . . . . 1723 Trp HD1 . 17110 1
1561 . 1 1 136 136 TRP HE1 H 1 9.781 0.05 . 1 . . . . 1723 Trp HE1 . 17110 1
1562 . 1 1 136 136 TRP HE3 H 1 7.076 0.05 . 1 . . . . 1723 Trp HE3 . 17110 1
1563 . 1 1 136 136 TRP HZ2 H 1 7.254 0.05 . 1 . . . . 1723 Trp HZ2 . 17110 1
1564 . 1 1 136 136 TRP HZ3 H 1 7.324 0.05 . 1 . . . . 1723 Trp HZ3 . 17110 1
1565 . 1 1 136 136 TRP C C 13 175.230 0.2 . 1 . . . . 1723 Trp C . 17110 1
1566 . 1 1 136 136 TRP CA C 13 56.336 0.2 . 1 . . . . 1723 Trp CA . 17110 1
1567 . 1 1 136 136 TRP CB C 13 32.338 0.2 . 1 . . . . 1723 Trp CB . 17110 1
1568 . 1 1 136 136 TRP N N 15 126.821 0.05 . 1 . . . . 1723 Trp N . 17110 1
1569 . 1 1 136 136 TRP NE1 N 15 127.401 0.05 . 1 . . . . 1723 Trp NE1 . 17110 1
1570 . 1 1 137 137 HIS H H 1 9.063 0.05 . 1 . . . . 1724 His H . 17110 1
1571 . 1 1 137 137 HIS HA H 1 5.523 0.05 . 1 . . . . 1724 His HA . 17110 1
1572 . 1 1 137 137 HIS HB2 H 1 3.321 0.05 . 2 . . . . 1724 His HB2 . 17110 1
1573 . 1 1 137 137 HIS HB3 H 1 2.935 0.05 . 2 . . . . 1724 His HB3 . 17110 1
1574 . 1 1 137 137 HIS C C 13 174.134 0.2 . 1 . . . . 1724 His C . 17110 1
1575 . 1 1 137 137 HIS CA C 13 55.728 0.2 . 1 . . . . 1724 His CA . 17110 1
1576 . 1 1 137 137 HIS CB C 13 29.439 0.2 . 1 . . . . 1724 His CB . 17110 1
1577 . 1 1 137 137 HIS N N 15 126.806 0.05 . 1 . . . . 1724 His N . 17110 1
1578 . 1 1 138 138 THR H H 1 9.096 0.05 . 1 . . . . 1725 Thr H . 17110 1
1579 . 1 1 138 138 THR HA H 1 5.208 0.05 . 1 . . . . 1725 Thr HA . 17110 1
1580 . 1 1 138 138 THR HB H 1 4.288 0.05 . 1 . . . . 1725 Thr HB . 17110 1
1581 . 1 1 138 138 THR HG21 H 1 1.094 0.05 . 1 . . . . 1725 Thr HG21 . 17110 1
1582 . 1 1 138 138 THR HG22 H 1 1.094 0.05 . 1 . . . . 1725 Thr HG22 . 17110 1
1583 . 1 1 138 138 THR HG23 H 1 1.094 0.05 . 1 . . . . 1725 Thr HG23 . 17110 1
1584 . 1 1 138 138 THR C C 13 174.653 0.2 . 1 . . . . 1725 Thr C . 17110 1
1585 . 1 1 138 138 THR CA C 13 59.146 0.2 . 1 . . . . 1725 Thr CA . 17110 1
1586 . 1 1 138 138 THR CB C 13 68.767 0.2 . 1 . . . . 1725 Thr CB . 17110 1
1587 . 1 1 138 138 THR CG2 C 13 19.080 0.2 . 1 . . . . 1725 Thr CG2 . 17110 1
1588 . 1 1 138 138 THR N N 15 118.539 0.05 . 1 . . . . 1725 Thr N . 17110 1
1589 . 1 1 139 139 SER H H 1 9.333 0.05 . 1 . . . . 1726 Ser H . 17110 1
1590 . 1 1 139 139 SER HA H 1 4.544 0.05 . 1 . . . . 1726 Ser HA . 17110 1
1591 . 1 1 139 139 SER HB2 H 1 4.103 0.05 . 2 . . . . 1726 Ser HB2 . 17110 1
1592 . 1 1 139 139 SER HB3 H 1 4.202 0.05 . 2 . . . . 1726 Ser HB3 . 17110 1
1593 . 1 1 139 139 SER C C 13 173.496 0.2 . 1 . . . . 1726 Ser C . 17110 1
1594 . 1 1 139 139 SER CA C 13 61.713 0.2 . 1 . . . . 1726 Ser CA . 17110 1
1595 . 1 1 139 139 SER CB C 13 69.669 0.2 . 1 . . . . 1726 Ser CB . 17110 1
1596 . 1 1 139 139 SER N N 15 129.139 0.05 . 1 . . . . 1726 Ser N . 17110 1
1597 . 1 1 140 140 LEU H H 1 7.960 0.05 . 1 . . . . 1727 Leu H . 17110 1
1598 . 1 1 140 140 LEU HA H 1 4.260 0.05 . 1 . . . . 1727 Leu HA . 17110 1
1599 . 1 1 140 140 LEU HB2 H 1 1.467 0.05 . 1 . . . . 1727 Leu HB2 . 17110 1
1600 . 1 1 140 140 LEU HB3 H 1 1.467 0.05 . 1 . . . . 1727 Leu HB3 . 17110 1
1601 . 1 1 140 140 LEU HD11 H 1 0.870 0.05 . 2 . . . . 1727 Leu HD11 . 17110 1
1602 . 1 1 140 140 LEU HD12 H 1 0.870 0.05 . 2 . . . . 1727 Leu HD12 . 17110 1
1603 . 1 1 140 140 LEU HD13 H 1 0.870 0.05 . 2 . . . . 1727 Leu HD13 . 17110 1
1604 . 1 1 140 140 LEU HD21 H 1 0.630 0.05 . 2 . . . . 1727 Leu HD21 . 17110 1
1605 . 1 1 140 140 LEU HD22 H 1 0.630 0.05 . 2 . . . . 1727 Leu HD22 . 17110 1
1606 . 1 1 140 140 LEU HD23 H 1 0.630 0.05 . 2 . . . . 1727 Leu HD23 . 17110 1
1607 . 1 1 140 140 LEU HG H 1 1.244 0.05 . 1 . . . . 1727 Leu HG . 17110 1
1608 . 1 1 140 140 LEU C C 13 177.027 0.2 . 1 . . . . 1727 Leu C . 17110 1
1609 . 1 1 140 140 LEU CA C 13 56.404 0.2 . 1 . . . . 1727 Leu CA . 17110 1
1610 . 1 1 140 140 LEU CB C 13 42.500 0.2 . 1 . . . . 1727 Leu CB . 17110 1
1611 . 1 1 140 140 LEU CD1 C 13 21.737 0.2 . 2 . . . . 1727 Leu CD1 . 17110 1
1612 . 1 1 140 140 LEU CD2 C 13 25.065 0.2 . 2 . . . . 1727 Leu CD2 . 17110 1
1613 . 1 1 140 140 LEU CG C 13 27.557 0.2 . 1 . . . . 1727 Leu CG . 17110 1
1614 . 1 1 140 140 LEU N N 15 129.802 0.05 . 1 . . . . 1727 Leu N . 17110 1
1615 . 1 1 141 141 ALA H H 1 7.098 0.05 . 1 . . . . 1728 Ala H . 17110 1
1616 . 1 1 141 141 ALA HA H 1 4.557 0.05 . 1 . . . . 1728 Ala HA . 17110 1
1617 . 1 1 141 141 ALA HB1 H 1 1.174 0.05 . 1 . . . . 1728 Ala HB1 . 17110 1
1618 . 1 1 141 141 ALA HB2 H 1 1.174 0.05 . 1 . . . . 1728 Ala HB2 . 17110 1
1619 . 1 1 141 141 ALA HB3 H 1 1.174 0.05 . 1 . . . . 1728 Ala HB3 . 17110 1
1620 . 1 1 141 141 ALA C C 13 174.832 0.2 . 1 . . . . 1728 Ala C . 17110 1
1621 . 1 1 141 141 ALA CA C 13 51.269 0.2 . 1 . . . . 1728 Ala CA . 17110 1
1622 . 1 1 141 141 ALA CB C 13 18.776 0.2 . 1 . . . . 1728 Ala CB . 17110 1
1623 . 1 1 141 141 ALA N N 15 116.397 0.05 . 1 . . . . 1728 Ala N . 17110 1
1624 . 1 1 142 142 CYS H H 1 7.522 0.05 . 1 . . . . 1729 Cys H . 17110 1
1625 . 1 1 142 142 CYS HA H 1 4.865 0.05 . 1 . . . . 1729 Cys HA . 17110 1
1626 . 1 1 142 142 CYS HB2 H 1 3.350 0.05 . 2 . . . . 1729 Cys HB2 . 17110 1
1627 . 1 1 142 142 CYS HB3 H 1 3.123 0.05 . 2 . . . . 1729 Cys HB3 . 17110 1
1628 . 1 1 142 142 CYS C C 13 173.691 0.2 . 1 . . . . 1729 Cys C . 17110 1
1629 . 1 1 142 142 CYS CA C 13 54.366 0.2 . 1 . . . . 1729 Cys CA . 17110 1
1630 . 1 1 142 142 CYS CB C 13 42.688 0.2 . 1 . . . . 1729 Cys CB . 17110 1
1631 . 1 1 142 142 CYS N N 15 116.488 0.05 . 1 . . . . 1729 Cys N . 17110 1
1632 . 1 1 143 143 GLU H H 1 8.965 0.05 . 1 . . . . 1730 Glu H . 17110 1
1633 . 1 1 143 143 GLU HA H 1 3.673 0.05 . 1 . . . . 1730 Glu HA . 17110 1
1634 . 1 1 143 143 GLU HB2 H 1 1.651 0.05 . 1 . . . . 1730 Glu HB2 . 17110 1
1635 . 1 1 143 143 GLU HB3 H 1 1.651 0.05 . 1 . . . . 1730 Glu HB3 . 17110 1
1636 . 1 1 143 143 GLU HG2 H 1 1.685 0.05 . 2 . . . . 1730 Glu HG2 . 17110 1
1637 . 1 1 143 143 GLU HG3 H 1 1.893 0.05 . 2 . . . . 1730 Glu HG3 . 17110 1
1638 . 1 1 143 143 GLU C C 13 174.885 0.2 . 1 . . . . 1730 Glu C . 17110 1
1639 . 1 1 143 143 GLU CA C 13 56.062 0.2 . 1 . . . . 1730 Glu CA . 17110 1
1640 . 1 1 143 143 GLU CB C 13 30.789 0.2 . 1 . . . . 1730 Glu CB . 17110 1
1641 . 1 1 143 143 GLU CG C 13 35.663 0.2 . 1 . . . . 1730 Glu CG . 17110 1
1642 . 1 1 143 143 GLU N N 15 122.883 0.05 . 1 . . . . 1730 Glu N . 17110 1
1643 . 1 1 144 144 GLU H H 1 8.178 0.05 . 1 . . . . 1731 Glu H . 17110 1
1644 . 1 1 144 144 GLU HA H 1 4.264 0.05 . 1 . . . . 1731 Glu HA . 17110 1
1645 . 1 1 144 144 GLU HB2 H 1 1.981 0.05 . 2 . . . . 1731 Glu HB2 . 17110 1
1646 . 1 1 144 144 GLU HB3 H 1 1.921 0.05 . 2 . . . . 1731 Glu HB3 . 17110 1
1647 . 1 1 144 144 GLU HG2 H 1 2.229 0.05 . 1 . . . . 1731 Glu HG2 . 17110 1
1648 . 1 1 144 144 GLU HG3 H 1 2.229 0.05 . 1 . . . . 1731 Glu HG3 . 17110 1
1649 . 1 1 144 144 GLU C C 13 176.075 0.2 . 1 . . . . 1731 Glu C . 17110 1
1650 . 1 1 144 144 GLU CA C 13 56.174 0.2 . 1 . . . . 1731 Glu CA . 17110 1
1651 . 1 1 144 144 GLU CB C 13 30.475 0.2 . 1 . . . . 1731 Glu CB . 17110 1
1652 . 1 1 144 144 GLU CG C 13 35.729 0.2 . 1 . . . . 1731 Glu CG . 17110 1
1653 . 1 1 144 144 GLU N N 15 120.355 0.05 . 1 . . . . 1731 Glu N . 17110 1
1654 . 1 1 145 145 GLU H H 1 8.572 0.05 . 1 . . . . 1732 Glu H . 17110 1
1655 . 1 1 145 145 GLU HA H 1 4.257 0.05 . 1 . . . . 1732 Glu HA . 17110 1
1656 . 1 1 145 145 GLU HB2 H 1 1.967 0.05 . 1 . . . . 1732 Glu HB2 . 17110 1
1657 . 1 1 145 145 GLU HB3 H 1 1.967 0.05 . 1 . . . . 1732 Glu HB3 . 17110 1
1658 . 1 1 145 145 GLU HG2 H 1 2.279 0.05 . 1 . . . . 1732 Glu HG2 . 17110 1
1659 . 1 1 145 145 GLU HG3 H 1 2.279 0.05 . 1 . . . . 1732 Glu HG3 . 17110 1
1660 . 1 1 145 145 GLU C C 13 176.239 0.2 . 1 . . . . 1732 Glu C . 17110 1
1661 . 1 1 145 145 GLU CA C 13 56.613 0.2 . 1 . . . . 1732 Glu CA . 17110 1
1662 . 1 1 145 145 GLU CB C 13 30.356 0.2 . 1 . . . . 1732 Glu CB . 17110 1
1663 . 1 1 145 145 GLU CG C 13 35.558 0.2 . 1 . . . . 1732 Glu CG . 17110 1
1664 . 1 1 145 145 GLU N N 15 122.189 0.05 . 1 . . . . 1732 Glu N . 17110 1
1665 . 1 1 146 146 VAL H H 1 8.188 0.05 . 1 . . . . 1733 Val H . 17110 1
1666 . 1 1 146 146 VAL HA H 1 4.408 0.05 . 1 . . . . 1733 Val HA . 17110 1
1667 . 1 1 146 146 VAL HB H 1 2.052 0.05 . 1 . . . . 1733 Val HB . 17110 1
1668 . 1 1 146 146 VAL HG11 H 1 0.932 0.05 . 2 . . . . 1733 Val HG11 . 17110 1
1669 . 1 1 146 146 VAL HG12 H 1 0.932 0.05 . 2 . . . . 1733 Val HG12 . 17110 1
1670 . 1 1 146 146 VAL HG13 H 1 0.932 0.05 . 2 . . . . 1733 Val HG13 . 17110 1
1671 . 1 1 146 146 VAL HG21 H 1 0.925 0.05 . 2 . . . . 1733 Val HG21 . 17110 1
1672 . 1 1 146 146 VAL HG22 H 1 0.925 0.05 . 2 . . . . 1733 Val HG22 . 17110 1
1673 . 1 1 146 146 VAL HG23 H 1 0.925 0.05 . 2 . . . . 1733 Val HG23 . 17110 1
1674 . 1 1 146 146 VAL CA C 13 59.902 0.2 . 1 . . . . 1733 Val CA . 17110 1
1675 . 1 1 146 146 VAL CB C 13 32.619 0.2 . 1 . . . . 1733 Val CB . 17110 1
1676 . 1 1 146 146 VAL CG1 C 13 20.610 0.2 . 2 . . . . 1733 Val CG1 . 17110 1
1677 . 1 1 146 146 VAL CG2 C 13 20.660 0.2 . 2 . . . . 1733 Val CG2 . 17110 1
1678 . 1 1 146 146 VAL N N 15 122.371 0.05 . 1 . . . . 1733 Val N . 17110 1
1679 . 1 1 147 147 PRO HA H 1 4.361 0.05 . 1 . . . . 1734 Pro HA . 17110 1
1680 . 1 1 147 147 PRO HB2 H 1 2.254 0.05 . 2 . . . . 1734 Pro HB2 . 17110 1
1681 . 1 1 147 147 PRO HB3 H 1 1.769 0.05 . 2 . . . . 1734 Pro HB3 . 17110 1
1682 . 1 1 147 147 PRO HD2 H 1 3.866 0.05 . 2 . . . . 1734 Pro HD2 . 17110 1
1683 . 1 1 147 147 PRO HD3 H 1 3.645 0.05 . 2 . . . . 1734 Pro HD3 . 17110 1
1684 . 1 1 147 147 PRO HG2 H 1 2.007 0.05 . 2 . . . . 1734 Pro HG2 . 17110 1
1685 . 1 1 147 147 PRO HG3 H 1 1.994 0.05 . 2 . . . . 1734 Pro HG3 . 17110 1
1686 . 1 1 147 147 PRO C C 13 176.991 0.2 . 1 . . . . 1734 Pro C . 17110 1
1687 . 1 1 147 147 PRO CA C 13 63.193 0.2 . 1 . . . . 1734 Pro CA . 17110 1
1688 . 1 1 147 147 PRO CB C 13 30.871 0.2 . 1 . . . . 1734 Pro CB . 17110 1
1689 . 1 1 147 147 PRO CD C 13 50.669 0.2 . 1 . . . . 1734 Pro CD . 17110 1
1690 . 1 1 147 147 PRO CG C 13 27.108 0.2 . 1 . . . . 1734 Pro CG . 17110 1
1691 . 1 1 148 148 ARG H H 1 8.371 0.05 . 1 . . . . 1735 Arg H . 17110 1
1692 . 1 1 148 148 ARG HA H 1 4.232 0.05 . 1 . . . . 1735 Arg HA . 17110 1
1693 . 1 1 148 148 ARG HB2 H 1 1.690 0.05 . 1 . . . . 1735 Arg HB2 . 17110 1
1694 . 1 1 148 148 ARG HB3 H 1 1.690 0.05 . 1 . . . . 1735 Arg HB3 . 17110 1
1695 . 1 1 148 148 ARG HD2 H 1 3.172 0.05 . 2 . . . . 1735 Arg HD2 . 17110 1
1696 . 1 1 148 148 ARG HD3 H 1 3.171 0.05 . 2 . . . . 1735 Arg HD3 . 17110 1
1697 . 1 1 148 148 ARG HE H 1 7.267 0.05 . 1 . . . . 1735 Arg HE . 17110 1
1698 . 1 1 148 148 ARG HG2 H 1 1.581 0.05 . 1 . . . . 1735 Arg HG2 . 17110 1
1699 . 1 1 148 148 ARG HG3 H 1 1.581 0.05 . 1 . . . . 1735 Arg HG3 . 17110 1
1700 . 1 1 148 148 ARG CA C 13 55.930 0.2 . 1 . . . . 1735 Arg CA . 17110 1
1701 . 1 1 148 148 ARG CB C 13 32.083 0.2 . 1 . . . . 1735 Arg CB . 17110 1
1702 . 1 1 148 148 ARG CD C 13 42.647 0.2 . 1 . . . . 1735 Arg CD . 17110 1
1703 . 1 1 148 148 ARG CG C 13 27.125 0.2 . 1 . . . . 1735 Arg CG . 17110 1
1704 . 1 1 148 148 ARG N N 15 120.079 0.05 . 1 . . . . 1735 Arg N . 17110 1
1705 . 1 1 148 148 ARG NE N 15 84.375 0.05 . 1 . . . . 1735 Arg NE . 17110 1
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