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 25288
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25288 1
2 '2D 1H-13C HSQC' . . . 25288 1
3 '3D CBCA(CO)NH' . . . 25288 1
4 '3D HNCO' . . . 25288 1
5 '3D HNCA' . . . 25288 1
6 '3D H(CCO)NH' . . . 25288 1
7 '3D C(CO)NH' . . . 25288 1
8 '3D 1H-15N TOCSY' . . . 25288 1
10 '2D 1H-1H COSY' . . . 25288 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
3 $SPARKY . . 25288 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 GLY HA2 H 1 3.876 0.040 . 2 . . . A 118 GLY HA2 . 25288 1
2 . 1 1 1 1 GLY HA3 H 1 3.876 0.040 . 2 . . . A 118 GLY HA3 . 25288 1
3 . 1 1 1 1 GLY CA C 13 43.796 0.400 . 1 . . . A 118 GLY CA . 25288 1
4 . 1 1 2 2 SER HA H 1 4.498 0.040 . 1 . . . A 119 SER HA . 25288 1
5 . 1 1 2 2 SER HB2 H 1 3.858 0.040 . 2 . . . A 119 SER HB2 . 25288 1
6 . 1 1 2 2 SER HB3 H 1 3.858 0.040 . 2 . . . A 119 SER HB3 . 25288 1
7 . 1 1 2 2 SER CA C 13 58.552 0.400 . 1 . . . A 119 SER CA . 25288 1
8 . 1 1 2 2 SER CB C 13 64.262 0.400 . 1 . . . A 119 SER CB . 25288 1
9 . 1 1 3 3 ARG H H 1 8.444 0.040 . 1 . . . A 120 ARG H . 25288 1
10 . 1 1 3 3 ARG HA H 1 4.250 0.040 . 1 . . . A 120 ARG HA . 25288 1
11 . 1 1 3 3 ARG HB2 H 1 1.727 0.040 . 2 . . . A 120 ARG HB2 . 25288 1
12 . 1 1 3 3 ARG HB3 H 1 1.608 0.040 . 2 . . . A 120 ARG HB3 . 25288 1
13 . 1 1 3 3 ARG HG2 H 1 1.501 0.040 . 2 . . . A 120 ARG HG2 . 25288 1
14 . 1 1 3 3 ARG HG3 H 1 1.501 0.040 . 2 . . . A 120 ARG HG3 . 25288 1
15 . 1 1 3 3 ARG HD2 H 1 3.078 0.040 . 2 . . . A 120 ARG HD2 . 25288 1
16 . 1 1 3 3 ARG HD3 H 1 3.078 0.040 . 2 . . . A 120 ARG HD3 . 25288 1
17 . 1 1 3 3 ARG CA C 13 56.516 0.400 . 1 . . . A 120 ARG CA . 25288 1
18 . 1 1 3 3 ARG CB C 13 30.959 0.400 . 1 . . . A 120 ARG CB . 25288 1
19 . 1 1 3 3 ARG CG C 13 27.211 0.400 . 1 . . . A 120 ARG CG . 25288 1
20 . 1 1 3 3 ARG CD C 13 43.516 0.400 . 1 . . . A 120 ARG CD . 25288 1
21 . 1 1 3 3 ARG N N 15 122.938 0.400 . 1 . . . A 120 ARG N . 25288 1
22 . 1 1 4 4 GLN H H 1 8.400 0.040 . 1 . . . A 121 GLN H . 25288 1
23 . 1 1 4 4 GLN HA H 1 4.250 0.040 . 1 . . . A 121 GLN HA . 25288 1
24 . 1 1 4 4 GLN HB2 H 1 1.956 0.040 . 2 . . . A 121 GLN HB2 . 25288 1
25 . 1 1 4 4 GLN HB3 H 1 1.956 0.040 . 2 . . . A 121 GLN HB3 . 25288 1
26 . 1 1 4 4 GLN HG2 H 1 2.211 0.040 . 2 . . . A 121 GLN HG2 . 25288 1
27 . 1 1 4 4 GLN HG3 H 1 2.211 0.040 . 2 . . . A 121 GLN HG3 . 25288 1
28 . 1 1 4 4 GLN HE21 H 1 6.800 0.040 . 2 . . . A 121 GLN HE21 . 25288 1
29 . 1 1 4 4 GLN HE22 H 1 7.455 0.040 . 2 . . . A 121 GLN HE22 . 25288 1
30 . 1 1 4 4 GLN CA C 13 56.222 0.400 . 1 . . . A 121 GLN CA . 25288 1
31 . 1 1 4 4 GLN CB C 13 29.382 0.400 . 1 . . . A 121 GLN CB . 25288 1
32 . 1 1 4 4 GLN CG C 13 33.959 0.400 . 1 . . . A 121 GLN CG . 25288 1
33 . 1 1 4 4 GLN N N 15 122.309 0.400 . 1 . . . A 121 GLN N . 25288 1
34 . 1 1 4 4 GLN NE2 N 15 112.418 0.400 . 1 . . . A 121 GLN NE2 . 25288 1
35 . 1 1 5 5 ILE H H 1 8.131 0.040 . 1 . . . A 122 ILE H . 25288 1
36 . 1 1 5 5 ILE HA H 1 4.067 0.040 . 1 . . . A 122 ILE HA . 25288 1
37 . 1 1 5 5 ILE HB H 1 1.762 0.040 . 1 . . . A 122 ILE HB . 25288 1
38 . 1 1 5 5 ILE HG12 H 1 1.376 0.040 . 2 . . . A 122 ILE HG12 . 25288 1
39 . 1 1 5 5 ILE HG13 H 1 1.066 0.040 . 2 . . . A 122 ILE HG13 . 25288 1
40 . 1 1 5 5 ILE HG21 H 1 0.789 0.040 . 1 . . . A 122 ILE HG21 . 25288 1
41 . 1 1 5 5 ILE HG22 H 1 0.789 0.040 . 1 . . . A 122 ILE HG22 . 25288 1
42 . 1 1 5 5 ILE HG23 H 1 0.789 0.040 . 1 . . . A 122 ILE HG23 . 25288 1
43 . 1 1 5 5 ILE HD11 H 1 0.762 0.040 . 1 . . . A 122 ILE HD11 . 25288 1
44 . 1 1 5 5 ILE HD12 H 1 0.762 0.040 . 1 . . . A 122 ILE HD12 . 25288 1
45 . 1 1 5 5 ILE HD13 H 1 0.762 0.040 . 1 . . . A 122 ILE HD13 . 25288 1
46 . 1 1 5 5 ILE CA C 13 61.266 0.400 . 1 . . . A 122 ILE CA . 25288 1
47 . 1 1 5 5 ILE CB C 13 38.646 0.400 . 1 . . . A 122 ILE CB . 25288 1
48 . 1 1 5 5 ILE CG1 C 13 27.398 0.400 . 1 . . . A 122 ILE CG1 . 25288 1
49 . 1 1 5 5 ILE CG2 C 13 17.653 0.400 . 1 . . . A 122 ILE CG2 . 25288 1
50 . 1 1 5 5 ILE CD1 C 13 12.861 0.400 . 1 . . . A 122 ILE CD1 . 25288 1
51 . 1 1 5 5 ILE N N 15 122.804 0.400 . 1 . . . A 122 ILE N . 25288 1
52 . 1 1 6 6 VAL H H 1 8.087 0.040 . 1 . . . A 123 VAL H . 25288 1
53 . 1 1 6 6 VAL HA H 1 4.045 0.040 . 1 . . . A 123 VAL HA . 25288 1
54 . 1 1 6 6 VAL HB H 1 2.000 0.040 . 1 . . . A 123 VAL HB . 25288 1
55 . 1 1 6 6 VAL HG11 H 1 0.838 0.040 . 2 . . . A 123 VAL HG11 . 25288 1
56 . 1 1 6 6 VAL HG12 H 1 0.838 0.040 . 2 . . . A 123 VAL HG12 . 25288 1
57 . 1 1 6 6 VAL HG13 H 1 0.838 0.040 . 2 . . . A 123 VAL HG13 . 25288 1
58 . 1 1 6 6 VAL HG21 H 1 0.825 0.040 . 2 . . . A 123 VAL HG21 . 25288 1
59 . 1 1 6 6 VAL HG22 H 1 0.825 0.040 . 2 . . . A 123 VAL HG22 . 25288 1
60 . 1 1 6 6 VAL HG23 H 1 0.825 0.040 . 2 . . . A 123 VAL HG23 . 25288 1
61 . 1 1 6 6 VAL CA C 13 62.321 0.400 . 1 . . . A 123 VAL CA . 25288 1
62 . 1 1 6 6 VAL CB C 13 32.993 0.400 . 1 . . . A 123 VAL CB . 25288 1
63 . 1 1 6 6 VAL CG1 C 13 21.340 0.400 . 2 . . . A 123 VAL CG1 . 25288 1
64 . 1 1 6 6 VAL CG2 C 13 20.561 0.400 . 2 . . . A 123 VAL CG2 . 25288 1
65 . 1 1 6 6 VAL N N 15 123.773 0.400 . 1 . . . A 123 VAL N . 25288 1
66 . 1 1 7 7 ASP H H 1 8.202 0.040 . 1 . . . A 124 ASP H . 25288 1
67 . 1 1 7 7 ASP HA H 1 4.521 0.040 . 1 . . . A 124 ASP HA . 25288 1
68 . 1 1 7 7 ASP HB2 H 1 2.665 0.040 . 2 . . . A 124 ASP HB2 . 25288 1
69 . 1 1 7 7 ASP HB3 H 1 2.571 0.040 . 2 . . . A 124 ASP HB3 . 25288 1
70 . 1 1 7 7 ASP CA C 13 54.446 0.400 . 1 . . . A 124 ASP CA . 25288 1
71 . 1 1 7 7 ASP CB C 13 41.477 0.400 . 1 . . . A 124 ASP CB . 25288 1
72 . 1 1 7 7 ASP N N 15 124.000 0.400 . 1 . . . A 124 ASP N . 25288 1
73 . 1 1 8 8 ALA H H 1 8.166 0.040 . 1 . . . A 125 ALA H . 25288 1
74 . 1 1 8 8 ALA HA H 1 4.211 0.040 . 1 . . . A 125 ALA HA . 25288 1
75 . 1 1 8 8 ALA HB1 H 1 1.356 0.040 . 1 . . . A 125 ALA HB1 . 25288 1
76 . 1 1 8 8 ALA HB2 H 1 1.356 0.040 . 1 . . . A 125 ALA HB2 . 25288 1
77 . 1 1 8 8 ALA HB3 H 1 1.356 0.040 . 1 . . . A 125 ALA HB3 . 25288 1
78 . 1 1 8 8 ALA CA C 13 53.047 0.400 . 1 . . . A 125 ALA CA . 25288 1
79 . 1 1 8 8 ALA CB C 13 19.371 0.400 . 1 . . . A 125 ALA CB . 25288 1
80 . 1 1 8 8 ALA N N 15 123.995 0.400 . 1 . . . A 125 ALA N . 25288 1
81 . 1 1 9 9 GLN H H 1 8.230 0.040 . 1 . . . A 126 GLN H . 25288 1
82 . 1 1 9 9 GLN HA H 1 4.251 0.040 . 1 . . . A 126 GLN HA . 25288 1
83 . 1 1 9 9 GLN HB2 H 1 1.960 0.040 . 2 . . . A 126 GLN HB2 . 25288 1
84 . 1 1 9 9 GLN HB3 H 1 1.960 0.040 . 2 . . . A 126 GLN HB3 . 25288 1
85 . 1 1 9 9 GLN HG2 H 1 2.307 0.040 . 2 . . . A 126 GLN HG2 . 25288 1
86 . 1 1 9 9 GLN HG3 H 1 2.307 0.040 . 2 . . . A 126 GLN HG3 . 25288 1
87 . 1 1 9 9 GLN HE21 H 1 6.829 0.040 . 2 . . . A 126 GLN HE21 . 25288 1
88 . 1 1 9 9 GLN HE22 H 1 7.566 0.040 . 2 . . . A 126 GLN HE22 . 25288 1
89 . 1 1 9 9 GLN CA C 13 55.763 0.400 . 1 . . . A 126 GLN CA . 25288 1
90 . 1 1 9 9 GLN CB C 13 29.465 0.400 . 1 . . . A 126 GLN CB . 25288 1
91 . 1 1 9 9 GLN CG C 13 34.229 0.400 . 1 . . . A 126 GLN CG . 25288 1
92 . 1 1 9 9 GLN N N 15 118.018 0.400 . 1 . . . A 126 GLN N . 25288 1
93 . 1 1 9 9 GLN NE2 N 15 112.567 0.400 . 1 . . . A 126 GLN NE2 . 25288 1
94 . 1 1 10 10 ALA H H 1 8.186 0.040 . 1 . . . A 127 ALA H . 25288 1
95 . 1 1 10 10 ALA HA H 1 4.366 0.040 . 1 . . . A 127 ALA HA . 25288 1
96 . 1 1 10 10 ALA HB1 H 1 1.307 0.040 . 1 . . . A 127 ALA HB1 . 25288 1
97 . 1 1 10 10 ALA HB2 H 1 1.307 0.040 . 1 . . . A 127 ALA HB2 . 25288 1
98 . 1 1 10 10 ALA HB3 H 1 1.307 0.040 . 1 . . . A 127 ALA HB3 . 25288 1
99 . 1 1 10 10 ALA CA C 13 52.164 0.400 . 1 . . . A 127 ALA CA . 25288 1
100 . 1 1 10 10 ALA CB C 13 19.211 0.400 . 1 . . . A 127 ALA CB . 25288 1
101 . 1 1 10 10 ALA N N 15 125.931 0.400 . 1 . . . A 127 ALA N . 25288 1
102 . 1 1 11 11 VAL H H 1 8.088 0.040 . 1 . . . A 128 VAL H . 25288 1
103 . 1 1 11 11 VAL HA H 1 4.513 0.040 . 1 . . . A 128 VAL HA . 25288 1
104 . 1 1 11 11 VAL HB H 1 1.815 0.040 . 1 . . . A 128 VAL HB . 25288 1
105 . 1 1 11 11 VAL HG11 H 1 0.768 0.040 . 2 . . . A 128 VAL HG11 . 25288 1
106 . 1 1 11 11 VAL HG12 H 1 0.768 0.040 . 2 . . . A 128 VAL HG12 . 25288 1
107 . 1 1 11 11 VAL HG13 H 1 0.768 0.040 . 2 . . . A 128 VAL HG13 . 25288 1
108 . 1 1 11 11 VAL HG21 H 1 0.759 0.040 . 2 . . . A 128 VAL HG21 . 25288 1
109 . 1 1 11 11 VAL HG22 H 1 0.759 0.040 . 2 . . . A 128 VAL HG22 . 25288 1
110 . 1 1 11 11 VAL HG23 H 1 0.759 0.040 . 2 . . . A 128 VAL HG23 . 25288 1
111 . 1 1 11 11 VAL CA C 13 60.004 0.400 . 1 . . . A 128 VAL CA . 25288 1
112 . 1 1 11 11 VAL CB C 13 35.031 0.400 . 1 . . . A 128 VAL CB . 25288 1
113 . 1 1 11 11 VAL CG1 C 13 21.661 0.400 . 2 . . . A 128 VAL CG1 . 25288 1
114 . 1 1 11 11 VAL CG2 C 13 18.972 0.400 . 2 . . . A 128 VAL CG2 . 25288 1
115 . 1 1 11 11 VAL N N 15 119.197 0.400 . 1 . . . A 128 VAL N . 25288 1
116 . 1 1 12 12 CYS H H 1 9.322 0.040 . 1 . . . A 129 CYS H . 25288 1
117 . 1 1 12 12 CYS HA H 1 3.808 0.040 . 1 . . . A 129 CYS HA . 25288 1
118 . 1 1 12 12 CYS HB2 H 1 3.231 0.040 . 2 . . . A 129 CYS HB2 . 25288 1
119 . 1 1 12 12 CYS HB3 H 1 2.683 0.040 . 2 . . . A 129 CYS HB3 . 25288 1
120 . 1 1 12 12 CYS CA C 13 59.537 0.400 . 1 . . . A 129 CYS CA . 25288 1
121 . 1 1 12 12 CYS CB C 13 31.356 0.400 . 1 . . . A 129 CYS CB . 25288 1
122 . 1 1 12 12 CYS N N 15 124.743 0.400 . 1 . . . A 129 CYS N . 25288 1
123 . 1 1 13 13 THR HA H 1 4.032 0.040 . 1 . . . A 130 THR HA . 25288 1
124 . 1 1 13 13 THR HB H 1 4.331 0.040 . 1 . . . A 130 THR HB . 25288 1
125 . 1 1 13 13 THR HG21 H 1 1.611 0.040 . 1 . . . A 130 THR HG21 . 25288 1
126 . 1 1 13 13 THR HG22 H 1 1.611 0.040 . 1 . . . A 130 THR HG22 . 25288 1
127 . 1 1 13 13 THR HG23 H 1 1.611 0.040 . 1 . . . A 130 THR HG23 . 25288 1
128 . 1 1 13 13 THR CA C 13 66.242 0.400 . 1 . . . A 130 THR CA . 25288 1
129 . 1 1 13 13 THR CB C 13 70.094 0.400 . 1 . . . A 130 THR CB . 25288 1
130 . 1 1 13 13 THR CG2 C 13 23.132 0.400 . 1 . . . A 130 THR CG2 . 25288 1
131 . 1 1 14 14 ARG H H 1 8.561 0.040 . 1 . . . A 131 ARG H . 25288 1
132 . 1 1 14 14 ARG HA H 1 4.227 0.040 . 1 . . . A 131 ARG HA . 25288 1
133 . 1 1 14 14 ARG HB2 H 1 1.919 0.040 . 2 . . . A 131 ARG HB2 . 25288 1
134 . 1 1 14 14 ARG HB3 H 1 1.919 0.040 . 2 . . . A 131 ARG HB3 . 25288 1
135 . 1 1 14 14 ARG HG2 H 1 1.654 0.040 . 2 . . . A 131 ARG HG2 . 25288 1
136 . 1 1 14 14 ARG HG3 H 1 1.654 0.040 . 2 . . . A 131 ARG HG3 . 25288 1
137 . 1 1 14 14 ARG HD2 H 1 3.204 0.040 . 2 . . . A 131 ARG HD2 . 25288 1
138 . 1 1 14 14 ARG HD3 H 1 3.204 0.040 . 2 . . . A 131 ARG HD3 . 25288 1
139 . 1 1 14 14 ARG CA C 13 58.744 0.400 . 1 . . . A 131 ARG CA . 25288 1
140 . 1 1 14 14 ARG CB C 13 30.557 0.400 . 1 . . . A 131 ARG CB . 25288 1
141 . 1 1 14 14 ARG CG C 13 27.178 0.400 . 1 . . . A 131 ARG CG . 25288 1
142 . 1 1 14 14 ARG CD C 13 43.513 0.400 . 1 . . . A 131 ARG CD . 25288 1
143 . 1 1 14 14 ARG N N 15 121.745 0.400 . 1 . . . A 131 ARG N . 25288 1
144 . 1 1 15 15 CYS H H 1 8.109 0.040 . 1 . . . A 132 CYS H . 25288 1
145 . 1 1 15 15 CYS HA H 1 4.878 0.040 . 1 . . . A 132 CYS HA . 25288 1
146 . 1 1 15 15 CYS HB2 H 1 3.210 0.040 . 2 . . . A 132 CYS HB2 . 25288 1
147 . 1 1 15 15 CYS HB3 H 1 2.275 0.040 . 2 . . . A 132 CYS HB3 . 25288 1
148 . 1 1 15 15 CYS CA C 13 59.151 0.400 . 1 . . . A 132 CYS CA . 25288 1
149 . 1 1 15 15 CYS CB C 13 33.078 0.400 . 1 . . . A 132 CYS CB . 25288 1
150 . 1 1 15 15 CYS N N 15 118.014 0.400 . 1 . . . A 132 CYS N . 25288 1
151 . 1 1 16 16 LYS H H 1 7.904 0.040 . 1 . . . A 133 LYS H . 25288 1
152 . 1 1 16 16 LYS HA H 1 4.120 0.040 . 1 . . . A 133 LYS HA . 25288 1
153 . 1 1 16 16 LYS HB2 H 1 2.158 0.040 . 2 . . . A 133 LYS HB2 . 25288 1
154 . 1 1 16 16 LYS HB3 H 1 1.989 0.040 . 2 . . . A 133 LYS HB3 . 25288 1
155 . 1 1 16 16 LYS HG2 H 1 1.258 0.040 . 2 . . . A 133 LYS HG2 . 25288 1
156 . 1 1 16 16 LYS HG3 H 1 1.381 0.040 . 2 . . . A 133 LYS HG3 . 25288 1
157 . 1 1 16 16 LYS HD2 H 1 1.559 0.040 . 2 . . . A 133 LYS HD2 . 25288 1
158 . 1 1 16 16 LYS HD3 H 1 1.707 0.040 . 2 . . . A 133 LYS HD3 . 25288 1
159 . 1 1 16 16 LYS HE2 H 1 2.963 0.040 . 2 . . . A 133 LYS HE2 . 25288 1
160 . 1 1 16 16 LYS HE3 H 1 2.963 0.040 . 2 . . . A 133 LYS HE3 . 25288 1
161 . 1 1 16 16 LYS CA C 13 58.598 0.400 . 1 . . . A 133 LYS CA . 25288 1
162 . 1 1 16 16 LYS CB C 13 29.610 0.400 . 1 . . . A 133 LYS CB . 25288 1
163 . 1 1 16 16 LYS CG C 13 25.646 0.400 . 1 . . . A 133 LYS CG . 25288 1
164 . 1 1 16 16 LYS CD C 13 28.819 0.400 . 1 . . . A 133 LYS CD . 25288 1
165 . 1 1 16 16 LYS CE C 13 42.747 0.400 . 1 . . . A 133 LYS CE . 25288 1
166 . 1 1 16 16 LYS N N 15 116.830 0.400 . 1 . . . A 133 LYS N . 25288 1
167 . 1 1 17 17 GLU H H 1 8.310 0.040 . 1 . . . A 134 GLU H . 25288 1
168 . 1 1 17 17 GLU HA H 1 4.487 0.040 . 1 . . . A 134 GLU HA . 25288 1
169 . 1 1 17 17 GLU HB2 H 1 2.260 0.040 . 2 . . . A 134 GLU HB2 . 25288 1
170 . 1 1 17 17 GLU HB3 H 1 2.051 0.040 . 2 . . . A 134 GLU HB3 . 25288 1
171 . 1 1 17 17 GLU HG2 H 1 2.603 0.040 . 2 . . . A 134 GLU HG2 . 25288 1
172 . 1 1 17 17 GLU HG3 H 1 2.453 0.040 . 2 . . . A 134 GLU HG3 . 25288 1
173 . 1 1 17 17 GLU CA C 13 56.698 0.400 . 1 . . . A 134 GLU CA . 25288 1
174 . 1 1 17 17 GLU CB C 13 30.348 0.400 . 1 . . . A 134 GLU CB . 25288 1
175 . 1 1 17 17 GLU CG C 13 37.695 0.400 . 1 . . . A 134 GLU CG . 25288 1
176 . 1 1 17 17 GLU N N 15 120.535 0.400 . 1 . . . A 134 GLU N . 25288 1
177 . 1 1 18 18 SER H H 1 8.742 0.040 . 1 . . . A 135 SER H . 25288 1
178 . 1 1 18 18 SER HA H 1 4.174 0.040 . 1 . . . A 135 SER HA . 25288 1
179 . 1 1 18 18 SER HB2 H 1 3.893 0.040 . 2 . . . A 135 SER HB2 . 25288 1
180 . 1 1 18 18 SER HB3 H 1 3.844 0.040 . 2 . . . A 135 SER HB3 . 25288 1
181 . 1 1 18 18 SER CA C 13 60.751 0.400 . 1 . . . A 135 SER CA . 25288 1
182 . 1 1 18 18 SER CB C 13 63.244 0.400 . 1 . . . A 135 SER CB . 25288 1
183 . 1 1 18 18 SER N N 15 115.563 0.400 . 1 . . . A 135 SER N . 25288 1
184 . 1 1 19 19 ALA H H 1 8.009 0.040 . 1 . . . A 136 ALA H . 25288 1
185 . 1 1 19 19 ALA HA H 1 3.859 0.040 . 1 . . . A 136 ALA HA . 25288 1
186 . 1 1 19 19 ALA HB1 H 1 1.034 0.040 . 1 . . . A 136 ALA HB1 . 25288 1
187 . 1 1 19 19 ALA HB2 H 1 1.034 0.040 . 1 . . . A 136 ALA HB2 . 25288 1
188 . 1 1 19 19 ALA HB3 H 1 1.034 0.040 . 1 . . . A 136 ALA HB3 . 25288 1
189 . 1 1 19 19 ALA CA C 13 52.204 0.400 . 1 . . . A 136 ALA CA . 25288 1
190 . 1 1 19 19 ALA CB C 13 21.431 0.400 . 1 . . . A 136 ALA CB . 25288 1
191 . 1 1 19 19 ALA N N 15 123.998 0.400 . 1 . . . A 136 ALA N . 25288 1
192 . 1 1 20 20 ASP H H 1 8.253 0.040 . 1 . . . A 137 ASP H . 25288 1
193 . 1 1 20 20 ASP HA H 1 4.852 0.040 . 1 . . . A 137 ASP HA . 25288 1
194 . 1 1 20 20 ASP HB2 H 1 2.146 0.040 . 2 . . . A 137 ASP HB2 . 25288 1
195 . 1 1 20 20 ASP HB3 H 1 2.254 0.040 . 2 . . . A 137 ASP HB3 . 25288 1
196 . 1 1 20 20 ASP CA C 13 55.423 0.400 . 1 . . . A 137 ASP CA . 25288 1
197 . 1 1 20 20 ASP CB C 13 47.153 0.400 . 1 . . . A 137 ASP CB . 25288 1
198 . 1 1 20 20 ASP N N 15 117.156 0.400 . 1 . . . A 137 ASP N . 25288 1
199 . 1 1 21 21 PHE H H 1 8.610 0.040 . 1 . . . A 138 PHE H . 25288 1
200 . 1 1 21 21 PHE HA H 1 4.984 0.040 . 1 . . . A 138 PHE HA . 25288 1
201 . 1 1 21 21 PHE HB2 H 1 2.279 0.040 . 2 . . . A 138 PHE HB2 . 25288 1
202 . 1 1 21 21 PHE HB3 H 1 2.198 0.040 . 2 . . . A 138 PHE HB3 . 25288 1
203 . 1 1 21 21 PHE HD1 H 1 6.499 0.040 . 3 . . . A 138 PHE HD1 . 25288 1
204 . 1 1 21 21 PHE HD2 H 1 6.350 0.040 . 3 . . . A 138 PHE HD2 . 25288 1
205 . 1 1 21 21 PHE HE1 H 1 7.001 0.040 . 3 . . . A 138 PHE HE1 . 25288 1
206 . 1 1 21 21 PHE HE2 H 1 7.001 0.040 . 3 . . . A 138 PHE HE2 . 25288 1
207 . 1 1 21 21 PHE HZ H 1 7.129 0.040 . 1 . . . A 138 PHE HZ . 25288 1
208 . 1 1 21 21 PHE CA C 13 57.474 0.400 . 1 . . . A 138 PHE CA . 25288 1
209 . 1 1 21 21 PHE CB C 13 45.110 0.400 . 1 . . . A 138 PHE CB . 25288 1
210 . 1 1 21 21 PHE CD1 C 13 130.844 0.400 . 3 . . . A 138 PHE CD1 . 25288 1
211 . 1 1 21 21 PHE CD2 C 13 130.944 0.400 . 3 . . . A 138 PHE CD2 . 25288 1
212 . 1 1 21 21 PHE CE1 C 13 130.980 0.400 . 1 . . . A 138 PHE CE1 . 25288 1
213 . 1 1 21 21 PHE CE2 C 13 130.980 0.400 . 1 . . . A 138 PHE CE2 . 25288 1
214 . 1 1 21 21 PHE CZ C 13 130.027 0.400 . 1 . . . A 138 PHE CZ . 25288 1
215 . 1 1 21 21 PHE N N 15 118.473 0.400 . 1 . . . A 138 PHE N . 25288 1
216 . 1 1 22 22 TRP H H 1 9.011 0.040 . 1 . . . A 139 TRP H . 25288 1
217 . 1 1 22 22 TRP HA H 1 5.339 0.040 . 1 . . . A 139 TRP HA . 25288 1
218 . 1 1 22 22 TRP HB2 H 1 2.921 0.040 . 2 . . . A 139 TRP HB2 . 25288 1
219 . 1 1 22 22 TRP HB3 H 1 2.784 0.040 . 2 . . . A 139 TRP HB3 . 25288 1
220 . 1 1 22 22 TRP HD1 H 1 5.944 0.040 . 1 . . . A 139 TRP HD1 . 25288 1
221 . 1 1 22 22 TRP HE1 H 1 9.537 0.040 . 1 . . . A 139 TRP HE1 . 25288 1
222 . 1 1 22 22 TRP HE3 H 1 7.192 0.040 . 1 . . . A 139 TRP HE3 . 25288 1
223 . 1 1 22 22 TRP HZ2 H 1 7.364 0.040 . 1 . . . A 139 TRP HZ2 . 25288 1
224 . 1 1 22 22 TRP HZ3 H 1 6.875 0.040 . 1 . . . A 139 TRP HZ3 . 25288 1
225 . 1 1 22 22 TRP HH2 H 1 7.023 0.040 . 1 . . . A 139 TRP HH2 . 25288 1
226 . 1 1 22 22 TRP CA C 13 55.393 0.400 . 1 . . . A 139 TRP CA . 25288 1
227 . 1 1 22 22 TRP CB C 13 33.204 0.400 . 1 . . . A 139 TRP CB . 25288 1
228 . 1 1 22 22 TRP CD1 C 13 127.094 0.400 . 1 . . . A 139 TRP CD1 . 25288 1
229 . 1 1 22 22 TRP CE3 C 13 120.979 0.400 . 1 . . . A 139 TRP CE3 . 25288 1
230 . 1 1 22 22 TRP CZ2 C 13 114.021 0.400 . 1 . . . A 139 TRP CZ2 . 25288 1
231 . 1 1 22 22 TRP CZ3 C 13 121.121 0.400 . 1 . . . A 139 TRP CZ3 . 25288 1
232 . 1 1 22 22 TRP CH2 C 13 124.442 0.400 . 1 . . . A 139 TRP CH2 . 25288 1
233 . 1 1 22 22 TRP N N 15 121.148 0.400 . 1 . . . A 139 TRP N . 25288 1
234 . 1 1 22 22 TRP NE1 N 15 128.582 0.040 . 1 . . . A 139 TRP NE1 . 25288 1
235 . 1 1 23 23 CYS H H 1 7.967 0.040 . 1 . . . A 140 CYS H . 25288 1
236 . 1 1 23 23 CYS HA H 1 4.641 0.040 . 1 . . . A 140 CYS HA . 25288 1
237 . 1 1 23 23 CYS HB2 H 1 2.652 0.040 . 2 . . . A 140 CYS HB2 . 25288 1
238 . 1 1 23 23 CYS HB3 H 1 2.298 0.040 . 2 . . . A 140 CYS HB3 . 25288 1
239 . 1 1 23 23 CYS CA C 13 58.317 0.400 . 1 . . . A 140 CYS CA . 25288 1
240 . 1 1 23 23 CYS CB C 13 30.183 0.400 . 1 . . . A 140 CYS CB . 25288 1
241 . 1 1 23 23 CYS N N 15 126.463 0.400 . 1 . . . A 140 CYS N . 25288 1
242 . 1 1 24 24 PHE H H 1 8.607 0.040 . 1 . . . A 141 PHE H . 25288 1
243 . 1 1 24 24 PHE HA H 1 4.030 0.040 . 1 . . . A 141 PHE HA . 25288 1
244 . 1 1 24 24 PHE HB2 H 1 3.098 0.040 . 2 . . . A 141 PHE HB2 . 25288 1
245 . 1 1 24 24 PHE HB3 H 1 3.216 0.040 . 2 . . . A 141 PHE HB3 . 25288 1
246 . 1 1 24 24 PHE HD1 H 1 7.290 0.040 . 3 . . . A 141 PHE HD1 . 25288 1
247 . 1 1 24 24 PHE HD2 H 1 7.290 0.040 . 3 . . . A 141 PHE HD2 . 25288 1
248 . 1 1 24 24 PHE HE1 H 1 7.407 0.040 . 3 . . . A 141 PHE HE1 . 25288 1
249 . 1 1 24 24 PHE HE2 H 1 7.407 0.040 . 3 . . . A 141 PHE HE2 . 25288 1
250 . 1 1 24 24 PHE HZ H 1 7.398 0.040 . 1 . . . A 141 PHE HZ . 25288 1
251 . 1 1 24 24 PHE CA C 13 61.167 0.400 . 1 . . . A 141 PHE CA . 25288 1
252 . 1 1 24 24 PHE CB C 13 39.627 0.400 . 1 . . . A 141 PHE CB . 25288 1
253 . 1 1 24 24 PHE CD1 C 13 130.160 0.400 . 1 . . . A 141 PHE CD1 . 25288 1
254 . 1 1 24 24 PHE CD2 C 13 130.160 0.400 . 1 . . . A 141 PHE CD2 . 25288 1
255 . 1 1 24 24 PHE CE1 C 13 131.805 0.400 . 1 . . . A 141 PHE CE1 . 25288 1
256 . 1 1 24 24 PHE CE2 C 13 131.805 0.400 . 1 . . . A 141 PHE CE2 . 25288 1
257 . 1 1 24 24 PHE CZ C 13 130.232 0.400 . 1 . . . A 141 PHE CZ . 25288 1
258 . 1 1 24 24 PHE N N 15 127.283 0.400 . 1 . . . A 141 PHE N . 25288 1
259 . 1 1 25 25 GLU H H 1 8.435 0.040 . 1 . . . A 142 GLU H . 25288 1
260 . 1 1 25 25 GLU HA H 1 4.026 0.040 . 1 . . . A 142 GLU HA . 25288 1
261 . 1 1 25 25 GLU HB2 H 1 1.257 0.040 . 2 . . . A 142 GLU HB2 . 25288 1
262 . 1 1 25 25 GLU HB3 H 1 0.893 0.040 . 2 . . . A 142 GLU HB3 . 25288 1
263 . 1 1 25 25 GLU HG2 H 1 2.031 0.040 . 2 . . . A 142 GLU HG2 . 25288 1
264 . 1 1 25 25 GLU HG3 H 1 1.881 0.040 . 2 . . . A 142 GLU HG3 . 25288 1
265 . 1 1 25 25 GLU CA C 13 59.668 0.400 . 1 . . . A 142 GLU CA . 25288 1
266 . 1 1 25 25 GLU CB C 13 29.434 0.400 . 1 . . . A 142 GLU CB . 25288 1
267 . 1 1 25 25 GLU CG C 13 37.780 0.400 . 1 . . . A 142 GLU CG . 25288 1
268 . 1 1 25 25 GLU N N 15 121.245 0.400 . 1 . . . A 142 GLU N . 25288 1
269 . 1 1 26 26 CYS H H 1 9.099 0.040 . 1 . . . A 143 CYS H . 25288 1
270 . 1 1 26 26 CYS HA H 1 4.100 0.040 . 1 . . . A 143 CYS HA . 25288 1
271 . 1 1 26 26 CYS HB2 H 1 2.990 0.040 . 2 . . . A 143 CYS HB2 . 25288 1
272 . 1 1 26 26 CYS HB3 H 1 2.599 0.040 . 2 . . . A 143 CYS HB3 . 25288 1
273 . 1 1 26 26 CYS CA C 13 62.538 0.400 . 1 . . . A 143 CYS CA . 25288 1
274 . 1 1 26 26 CYS CB C 13 30.090 0.400 . 1 . . . A 143 CYS CB . 25288 1
275 . 1 1 26 26 CYS N N 15 121.811 0.400 . 1 . . . A 143 CYS N . 25288 1
276 . 1 1 27 27 GLU H H 1 7.440 0.040 . 1 . . . A 144 GLU H . 25288 1
277 . 1 1 27 27 GLU HB2 H 1 2.216 0.040 . 2 . . . A 144 GLU HB2 . 25288 1
278 . 1 1 27 27 GLU HB3 H 1 2.109 0.040 . 2 . . . A 144 GLU HB3 . 25288 1
279 . 1 1 27 27 GLU HG2 H 1 2.106 0.040 . 2 . . . A 144 GLU HG2 . 25288 1
280 . 1 1 27 27 GLU HG3 H 1 2.106 0.040 . 2 . . . A 144 GLU HG3 . 25288 1
281 . 1 1 27 27 GLU CA C 13 57.164 0.400 . 1 . . . A 144 GLU CA . 25288 1
282 . 1 1 27 27 GLU CB C 13 26.836 0.400 . 1 . . . A 144 GLU CB . 25288 1
283 . 1 1 27 27 GLU CG C 13 37.393 0.400 . 1 . . . A 144 GLU CG . 25288 1
284 . 1 1 27 27 GLU N N 15 115.924 0.400 . 1 . . . A 144 GLU N . 25288 1
285 . 1 1 28 28 GLN H H 1 6.085 0.040 . 1 . . . A 145 GLN H . 25288 1
286 . 1 1 28 28 GLN HA H 1 4.600 0.040 . 1 . . . A 145 GLN HA . 25288 1
287 . 1 1 28 28 GLN HB2 H 1 1.378 0.040 . 2 . . . A 145 GLN HB2 . 25288 1
288 . 1 1 28 28 GLN HB3 H 1 1.378 0.040 . 2 . . . A 145 GLN HB3 . 25288 1
289 . 1 1 28 28 GLN HG2 H 1 2.396 0.040 . 2 . . . A 145 GLN HG2 . 25288 1
290 . 1 1 28 28 GLN HG3 H 1 2.396 0.040 . 2 . . . A 145 GLN HG3 . 25288 1
291 . 1 1 28 28 GLN HE21 H 1 7.269 0.040 . 2 . . . A 145 GLN HE21 . 25288 1
292 . 1 1 28 28 GLN HE22 H 1 6.542 0.040 . 2 . . . A 145 GLN HE22 . 25288 1
293 . 1 1 28 28 GLN CA C 13 54.491 0.400 . 1 . . . A 145 GLN CA . 25288 1
294 . 1 1 28 28 GLN CB C 13 33.422 0.400 . 1 . . . A 145 GLN CB . 25288 1
295 . 1 1 28 28 GLN CG C 13 34.266 0.400 . 1 . . . A 145 GLN CG . 25288 1
296 . 1 1 28 28 GLN N N 15 113.001 0.400 . 1 . . . A 145 GLN N . 25288 1
297 . 1 1 28 28 GLN NE2 N 15 108.721 0.400 . 1 . . . A 145 GLN NE2 . 25288 1
298 . 1 1 29 29 LEU H H 1 8.170 0.040 . 1 . . . A 146 LEU H . 25288 1
299 . 1 1 29 29 LEU HA H 1 5.237 0.040 . 1 . . . A 146 LEU HA . 25288 1
300 . 1 1 29 29 LEU HB2 H 1 2.119 0.040 . 2 . . . A 146 LEU HB2 . 25288 1
301 . 1 1 29 29 LEU HB3 H 1 1.118 0.040 . 2 . . . A 146 LEU HB3 . 25288 1
302 . 1 1 29 29 LEU HG H 1 1.015 0.040 . 1 . . . A 146 LEU HG . 25288 1
303 . 1 1 29 29 LEU HD11 H 1 1.007 0.040 . 2 . . . A 146 LEU HD11 . 25288 1
304 . 1 1 29 29 LEU HD12 H 1 1.007 0.040 . 2 . . . A 146 LEU HD12 . 25288 1
305 . 1 1 29 29 LEU HD13 H 1 1.007 0.040 . 2 . . . A 146 LEU HD13 . 25288 1
306 . 1 1 29 29 LEU HD21 H 1 0.983 0.040 . 2 . . . A 146 LEU HD21 . 25288 1
307 . 1 1 29 29 LEU HD22 H 1 0.983 0.040 . 2 . . . A 146 LEU HD22 . 25288 1
308 . 1 1 29 29 LEU HD23 H 1 0.983 0.040 . 2 . . . A 146 LEU HD23 . 25288 1
309 . 1 1 29 29 LEU CA C 13 53.900 0.400 . 1 . . . A 146 LEU CA . 25288 1
310 . 1 1 29 29 LEU CB C 13 44.522 0.400 . 1 . . . A 146 LEU CB . 25288 1
311 . 1 1 29 29 LEU CG C 13 26.784 0.400 . 1 . . . A 146 LEU CG . 25288 1
312 . 1 1 29 29 LEU CD1 C 13 25.937 0.400 . 2 . . . A 146 LEU CD1 . 25288 1
313 . 1 1 29 29 LEU CD2 C 13 25.940 0.400 . 2 . . . A 146 LEU CD2 . 25288 1
314 . 1 1 29 29 LEU N N 15 123.312 0.400 . 1 . . . A 146 LEU N . 25288 1
315 . 1 1 30 30 LEU H H 1 9.056 0.040 . 1 . . . A 147 LEU H . 25288 1
316 . 1 1 30 30 LEU HB2 H 1 1.753 0.040 . 2 . . . A 147 LEU HB2 . 25288 1
317 . 1 1 30 30 LEU HB3 H 1 1.533 0.040 . 2 . . . A 147 LEU HB3 . 25288 1
318 . 1 1 30 30 LEU HG H 1 0.586 0.040 . 1 . . . A 147 LEU HG . 25288 1
319 . 1 1 30 30 LEU HD11 H 1 1.200 0.040 . 2 . . . A 147 LEU HD11 . 25288 1
320 . 1 1 30 30 LEU HD12 H 1 1.200 0.040 . 2 . . . A 147 LEU HD12 . 25288 1
321 . 1 1 30 30 LEU HD13 H 1 1.200 0.040 . 2 . . . A 147 LEU HD13 . 25288 1
322 . 1 1 30 30 LEU HD21 H 1 1.598 0.040 . 2 . . . A 147 LEU HD21 . 25288 1
323 . 1 1 30 30 LEU HD22 H 1 1.598 0.040 . 2 . . . A 147 LEU HD22 . 25288 1
324 . 1 1 30 30 LEU HD23 H 1 1.598 0.040 . 2 . . . A 147 LEU HD23 . 25288 1
325 . 1 1 30 30 LEU CA C 13 53.817 0.400 . 1 . . . A 147 LEU CA . 25288 1
326 . 1 1 30 30 LEU CB C 13 48.428 0.400 . 1 . . . A 147 LEU CB . 25288 1
327 . 1 1 30 30 LEU CG C 13 26.984 0.400 . 1 . . . A 147 LEU CG . 25288 1
328 . 1 1 30 30 LEU CD1 C 13 24.622 0.400 . 2 . . . A 147 LEU CD1 . 25288 1
329 . 1 1 30 30 LEU CD2 C 13 27.287 0.400 . 2 . . . A 147 LEU CD2 . 25288 1
330 . 1 1 30 30 LEU N N 15 121.220 0.400 . 1 . . . A 147 LEU N . 25288 1
331 . 1 1 31 31 CYS H H 1 9.563 0.040 . 1 . . . A 148 CYS H . 25288 1
332 . 1 1 31 31 CYS HA H 1 5.192 0.040 . 1 . . . A 148 CYS HA . 25288 1
333 . 1 1 31 31 CYS HB2 H 1 2.917 0.040 . 2 . . . A 148 CYS HB2 . 25288 1
334 . 1 1 31 31 CYS HB3 H 1 3.499 0.040 . 2 . . . A 148 CYS HB3 . 25288 1
335 . 1 1 31 31 CYS CA C 13 58.887 0.400 . 1 . . . A 148 CYS CA . 25288 1
336 . 1 1 31 31 CYS CB C 13 32.246 0.400 . 1 . . . A 148 CYS CB . 25288 1
337 . 1 1 31 31 CYS N N 15 122.181 0.400 . 1 . . . A 148 CYS N . 25288 1
338 . 1 1 32 32 ALA H H 1 9.755 0.040 . 1 . . . A 149 ALA H . 25288 1
339 . 1 1 32 32 ALA HA H 1 4.367 0.040 . 1 . . . A 149 ALA HA . 25288 1
340 . 1 1 32 32 ALA HB1 H 1 1.693 0.040 . 1 . . . A 149 ALA HB1 . 25288 1
341 . 1 1 32 32 ALA HB2 H 1 1.693 0.040 . 1 . . . A 149 ALA HB2 . 25288 1
342 . 1 1 32 32 ALA HB3 H 1 1.693 0.040 . 1 . . . A 149 ALA HB3 . 25288 1
343 . 1 1 32 32 ALA CA C 13 56.620 0.400 . 1 . . . A 149 ALA CA . 25288 1
344 . 1 1 32 32 ALA CB C 13 18.723 0.400 . 1 . . . A 149 ALA CB . 25288 1
345 . 1 1 32 32 ALA N N 15 122.470 0.400 . 1 . . . A 149 ALA N . 25288 1
346 . 1 1 33 33 LYS H H 1 8.164 0.040 . 1 . . . A 150 LYS H . 25288 1
347 . 1 1 33 33 LYS HA H 1 4.246 0.040 . 1 . . . A 150 LYS HA . 25288 1
348 . 1 1 33 33 LYS HB2 H 1 1.996 0.040 . 2 . . . A 150 LYS HB2 . 25288 1
349 . 1 1 33 33 LYS HB3 H 1 2.060 0.040 . 2 . . . A 150 LYS HB3 . 25288 1
350 . 1 1 33 33 LYS HG2 H 1 1.503 0.040 . 2 . . . A 150 LYS HG2 . 25288 1
351 . 1 1 33 33 LYS HG3 H 1 1.635 0.040 . 2 . . . A 150 LYS HG3 . 25288 1
352 . 1 1 33 33 LYS HD2 H 1 1.744 0.040 . 2 . . . A 150 LYS HD2 . 25288 1
353 . 1 1 33 33 LYS HD3 H 1 1.744 0.040 . 2 . . . A 150 LYS HD3 . 25288 1
354 . 1 1 33 33 LYS HE2 H 1 3.033 0.040 . 2 . . . A 150 LYS HE2 . 25288 1
355 . 1 1 33 33 LYS HE3 H 1 3.033 0.040 . 2 . . . A 150 LYS HE3 . 25288 1
356 . 1 1 33 33 LYS CA C 13 60.067 0.400 . 1 . . . A 150 LYS CA . 25288 1
357 . 1 1 33 33 LYS CB C 13 32.762 0.400 . 1 . . . A 150 LYS CB . 25288 1
358 . 1 1 33 33 LYS CG C 13 25.412 0.400 . 1 . . . A 150 LYS CG . 25288 1
359 . 1 1 33 33 LYS CD C 13 29.086 0.400 . 1 . . . A 150 LYS CD . 25288 1
360 . 1 1 33 33 LYS CE C 13 42.225 0.400 . 1 . . . A 150 LYS CE . 25288 1
361 . 1 1 33 33 LYS N N 15 119.603 0.400 . 1 . . . A 150 LYS N . 25288 1
362 . 1 1 34 34 CYS H H 1 9.488 0.040 . 1 . . . A 151 CYS H . 25288 1
363 . 1 1 34 34 CYS HA H 1 4.066 0.040 . 1 . . . A 151 CYS HA . 25288 1
364 . 1 1 34 34 CYS HB2 H 1 3.084 0.040 . 2 . . . A 151 CYS HB2 . 25288 1
365 . 1 1 34 34 CYS HB3 H 1 3.157 0.040 . 2 . . . A 151 CYS HB3 . 25288 1
366 . 1 1 34 34 CYS CA C 13 65.420 0.400 . 1 . . . A 151 CYS CA . 25288 1
367 . 1 1 34 34 CYS CB C 13 30.383 0.400 . 1 . . . A 151 CYS CB . 25288 1
368 . 1 1 34 34 CYS N N 15 126.412 0.400 . 1 . . . A 151 CYS N . 25288 1
369 . 1 1 35 35 PHE H H 1 9.542 0.040 . 1 . . . A 152 PHE H . 25288 1
370 . 1 1 35 35 PHE HA H 1 4.041 0.040 . 1 . . . A 152 PHE HA . 25288 1
371 . 1 1 35 35 PHE HB2 H 1 2.901 0.040 . 2 . . . A 152 PHE HB2 . 25288 1
372 . 1 1 35 35 PHE HB3 H 1 2.901 0.040 . 2 . . . A 152 PHE HB3 . 25288 1
373 . 1 1 35 35 PHE HD1 H 1 6.688 0.040 . 3 . . . A 152 PHE HD1 . 25288 1
374 . 1 1 35 35 PHE HD2 H 1 6.418 0.040 . 3 . . . A 152 PHE HD2 . 25288 1
375 . 1 1 35 35 PHE HE1 H 1 6.931 0.040 . 3 . . . A 152 PHE HE1 . 25288 1
376 . 1 1 35 35 PHE HE2 H 1 6.931 0.040 . 3 . . . A 152 PHE HE2 . 25288 1
377 . 1 1 35 35 PHE HZ H 1 6.991 0.040 . 1 . . . A 152 PHE HZ . 25288 1
378 . 1 1 35 35 PHE CA C 13 61.474 0.400 . 1 . . . A 152 PHE CA . 25288 1
379 . 1 1 35 35 PHE CB C 13 39.555 0.400 . 1 . . . A 152 PHE CB . 25288 1
380 . 1 1 35 35 PHE CD1 C 13 130.622 0.400 . 3 . . . A 152 PHE CD1 . 25288 1
381 . 1 1 35 35 PHE CD2 C 13 130.616 0.400 . 3 . . . A 152 PHE CD2 . 25288 1
382 . 1 1 35 35 PHE CE1 C 13 129.797 0.400 . 1 . . . A 152 PHE CE1 . 25288 1
383 . 1 1 35 35 PHE CE2 C 13 129.797 0.400 . 1 . . . A 152 PHE CE2 . 25288 1
384 . 1 1 35 35 PHE CZ C 13 130.077 0.400 . 1 . . . A 152 PHE CZ . 25288 1
385 . 1 1 35 35 PHE N N 15 121.071 0.400 . 1 . . . A 152 PHE N . 25288 1
386 . 1 1 36 36 GLU H H 1 7.981 0.040 . 1 . . . A 153 GLU H . 25288 1
387 . 1 1 36 36 GLU HA H 1 3.715 0.040 . 1 . . . A 153 GLU HA . 25288 1
388 . 1 1 36 36 GLU HB2 H 1 2.178 0.040 . 2 . . . A 153 GLU HB2 . 25288 1
389 . 1 1 36 36 GLU HB3 H 1 2.075 0.040 . 2 . . . A 153 GLU HB3 . 25288 1
390 . 1 1 36 36 GLU HG2 H 1 2.499 0.040 . 2 . . . A 153 GLU HG2 . 25288 1
391 . 1 1 36 36 GLU HG3 H 1 2.499 0.040 . 2 . . . A 153 GLU HG3 . 25288 1
392 . 1 1 36 36 GLU CA C 13 59.933 0.400 . 1 . . . A 153 GLU CA . 25288 1
393 . 1 1 36 36 GLU CB C 13 29.487 0.400 . 1 . . . A 153 GLU CB . 25288 1
394 . 1 1 36 36 GLU CG C 13 36.486 0.400 . 1 . . . A 153 GLU CG . 25288 1
395 . 1 1 36 36 GLU N N 15 119.668 0.400 . 1 . . . A 153 GLU N . 25288 1
396 . 1 1 37 37 ALA H H 1 7.137 0.040 . 1 . . . A 154 ALA H . 25288 1
397 . 1 1 37 37 ALA HA H 1 3.874 0.040 . 1 . . . A 154 ALA HA . 25288 1
398 . 1 1 37 37 ALA HB1 H 1 1.596 0.040 . 1 . . . A 154 ALA HB1 . 25288 1
399 . 1 1 37 37 ALA HB2 H 1 1.596 0.040 . 1 . . . A 154 ALA HB2 . 25288 1
400 . 1 1 37 37 ALA HB3 H 1 1.596 0.040 . 1 . . . A 154 ALA HB3 . 25288 1
401 . 1 1 37 37 ALA CA C 13 55.226 0.400 . 1 . . . A 154 ALA CA . 25288 1
402 . 1 1 37 37 ALA CB C 13 18.061 0.400 . 1 . . . A 154 ALA CB . 25288 1
403 . 1 1 37 37 ALA N N 15 120.177 0.400 . 1 . . . A 154 ALA N . 25288 1
404 . 1 1 38 38 HIS H H 1 8.279 0.040 . 1 . . . A 155 HIS H . 25288 1
405 . 1 1 38 38 HIS HA H 1 4.043 0.040 . 1 . . . A 155 HIS HA . 25288 1
406 . 1 1 38 38 HIS HB2 H 1 3.200 0.040 . 2 . . . A 155 HIS HB2 . 25288 1
407 . 1 1 38 38 HIS HB3 H 1 2.859 0.040 . 2 . . . A 155 HIS HB3 . 25288 1
408 . 1 1 38 38 HIS HD2 H 1 6.824 0.040 . 1 . . . A 155 HIS HD2 . 25288 1
409 . 1 1 38 38 HIS HE1 H 1 7.971 0.040 . 1 . . . A 155 HIS HE1 . 25288 1
410 . 1 1 38 38 HIS CA C 13 59.924 0.400 . 1 . . . A 155 HIS CA . 25288 1
411 . 1 1 38 38 HIS CB C 13 28.555 0.400 . 1 . . . A 155 HIS CB . 25288 1
412 . 1 1 38 38 HIS CD2 C 13 127.627 0.400 . 1 . . . A 155 HIS CD2 . 25288 1
413 . 1 1 38 38 HIS CE1 C 13 140.351 0.400 . 1 . . . A 155 HIS CE1 . 25288 1
414 . 1 1 38 38 HIS N N 15 119.388 0.400 . 1 . . . A 155 HIS N . 25288 1
415 . 1 1 39 39 GLN H H 1 8.104 0.040 . 1 . . . A 156 GLN H . 25288 1
416 . 1 1 39 39 GLN HA H 1 3.819 0.040 . 1 . . . A 156 GLN HA . 25288 1
417 . 1 1 39 39 GLN HB2 H 1 1.704 0.040 . 2 . . . A 156 GLN HB2 . 25288 1
418 . 1 1 39 39 GLN HB3 H 1 1.704 0.040 . 2 . . . A 156 GLN HB3 . 25288 1
419 . 1 1 39 39 GLN HG2 H 1 1.731 0.040 . 2 . . . A 156 GLN HG2 . 25288 1
420 . 1 1 39 39 GLN HG3 H 1 1.731 0.040 . 2 . . . A 156 GLN HG3 . 25288 1
421 . 1 1 39 39 GLN HE21 H 1 7.213 0.040 . 2 . . . A 156 GLN HE21 . 25288 1
422 . 1 1 39 39 GLN HE22 H 1 7.459 0.040 . 2 . . . A 156 GLN HE22 . 25288 1
423 . 1 1 39 39 GLN CA C 13 56.820 0.400 . 1 . . . A 156 GLN CA . 25288 1
424 . 1 1 39 39 GLN CB C 13 29.605 0.400 . 1 . . . A 156 GLN CB . 25288 1
425 . 1 1 39 39 GLN CG C 13 34.002 0.400 . 1 . . . A 156 GLN CG . 25288 1
426 . 1 1 39 39 GLN N N 15 114.980 0.400 . 1 . . . A 156 GLN N . 25288 1
427 . 1 1 39 39 GLN NE2 N 15 113.099 0.400 . 1 . . . A 156 GLN NE2 . 25288 1
428 . 1 1 40 40 TRP H H 1 7.349 0.040 . 1 . . . A 157 TRP H . 25288 1
429 . 1 1 40 40 TRP HA H 1 4.054 0.040 . 1 . . . A 157 TRP HA . 25288 1
430 . 1 1 40 40 TRP HB2 H 1 3.114 0.040 . 2 . . . A 157 TRP HB2 . 25288 1
431 . 1 1 40 40 TRP HB3 H 1 2.810 0.040 . 2 . . . A 157 TRP HB3 . 25288 1
432 . 1 1 40 40 TRP HD1 H 1 6.362 0.040 . 1 . . . A 157 TRP HD1 . 25288 1
433 . 1 1 40 40 TRP HE1 H 1 10.340 0.040 . 1 . . . A 157 TRP HE1 . 25288 1
434 . 1 1 40 40 TRP HE3 H 1 7.019 0.040 . 1 . . . A 157 TRP HE3 . 25288 1
435 . 1 1 40 40 TRP HZ2 H 1 7.131 0.040 . 1 . . . A 157 TRP HZ2 . 25288 1
436 . 1 1 40 40 TRP HZ3 H 1 7.038 0.040 . 1 . . . A 157 TRP HZ3 . 25288 1
437 . 1 1 40 40 TRP HH2 H 1 7.076 0.040 . 1 . . . A 157 TRP HH2 . 25288 1
438 . 1 1 40 40 TRP CA C 13 59.578 0.400 . 1 . . . A 157 TRP CA . 25288 1
439 . 1 1 40 40 TRP CB C 13 28.962 0.400 . 1 . . . A 157 TRP CB . 25288 1
440 . 1 1 40 40 TRP CD1 C 13 127.365 0.400 . 1 . . . A 157 TRP CD1 . 25288 1
441 . 1 1 40 40 TRP CE3 C 13 121.023 0.400 . 1 . . . A 157 TRP CE3 . 25288 1
442 . 1 1 40 40 TRP CZ2 C 13 113.840 0.400 . 1 . . . A 157 TRP CZ2 . 25288 1
443 . 1 1 40 40 TRP CZ3 C 13 121.969 0.400 . 1 . . . A 157 TRP CZ3 . 25288 1
444 . 1 1 40 40 TRP CH2 C 13 124.600 0.400 . 1 . . . A 157 TRP CH2 . 25288 1
445 . 1 1 40 40 TRP N N 15 118.736 0.400 . 1 . . . A 157 TRP N . 25288 1
446 . 1 1 40 40 TRP NE1 N 15 130.108 0.040 . 1 . . . A 157 TRP NE1 . 25288 1
447 . 1 1 41 41 PHE H H 1 7.455 0.040 . 1 . . . A 158 PHE H . 25288 1
448 . 1 1 41 41 PHE HA H 1 4.286 0.040 . 1 . . . A 158 PHE HA . 25288 1
449 . 1 1 41 41 PHE HB2 H 1 3.066 0.040 . 2 . . . A 158 PHE HB2 . 25288 1
450 . 1 1 41 41 PHE HB3 H 1 2.408 0.040 . 2 . . . A 158 PHE HB3 . 25288 1
451 . 1 1 41 41 PHE HD1 H 1 6.838 0.040 . 3 . . . A 158 PHE HD1 . 25288 1
452 . 1 1 41 41 PHE HD2 H 1 6.838 0.040 . 3 . . . A 158 PHE HD2 . 25288 1
453 . 1 1 41 41 PHE HE1 H 1 7.330 0.040 . 3 . . . A 158 PHE HE1 . 25288 1
454 . 1 1 41 41 PHE HE2 H 1 7.330 0.040 . 3 . . . A 158 PHE HE2 . 25288 1
455 . 1 1 41 41 PHE CA C 13 60.789 0.400 . 1 . . . A 158 PHE CA . 25288 1
456 . 1 1 41 41 PHE CB C 13 40.921 0.400 . 1 . . . A 158 PHE CB . 25288 1
457 . 1 1 41 41 PHE CD1 C 13 130.644 0.400 . 1 . . . A 158 PHE CD1 . 25288 1
458 . 1 1 41 41 PHE CD2 C 13 130.644 0.400 . 1 . . . A 158 PHE CD2 . 25288 1
459 . 1 1 41 41 PHE CE1 C 13 131.225 0.400 . 1 . . . A 158 PHE CE1 . 25288 1
460 . 1 1 41 41 PHE CE2 C 13 131.225 0.400 . 1 . . . A 158 PHE CE2 . 25288 1
461 . 1 1 41 41 PHE N N 15 113.516 0.400 . 1 . . . A 158 PHE N . 25288 1
462 . 1 1 42 42 LEU H H 1 7.833 0.040 . 1 . . . A 159 LEU H . 25288 1
463 . 1 1 42 42 LEU HA H 1 4.181 0.040 . 1 . . . A 159 LEU HA . 25288 1
464 . 1 1 42 42 LEU HB2 H 1 0.493 0.040 . 2 . . . A 159 LEU HB2 . 25288 1
465 . 1 1 42 42 LEU HB3 H 1 0.536 0.040 . 2 . . . A 159 LEU HB3 . 25288 1
466 . 1 1 42 42 LEU HG H 1 0.380 0.040 . 1 . . . A 159 LEU HG . 25288 1
467 . 1 1 42 42 LEU HD11 H 1 0.543 0.040 . 2 . . . A 159 LEU HD11 . 25288 1
468 . 1 1 42 42 LEU HD12 H 1 0.543 0.040 . 2 . . . A 159 LEU HD12 . 25288 1
469 . 1 1 42 42 LEU HD13 H 1 0.543 0.040 . 2 . . . A 159 LEU HD13 . 25288 1
470 . 1 1 42 42 LEU HD21 H 1 0.938 0.040 . 2 . . . A 159 LEU HD21 . 25288 1
471 . 1 1 42 42 LEU HD22 H 1 0.938 0.040 . 2 . . . A 159 LEU HD22 . 25288 1
472 . 1 1 42 42 LEU HD23 H 1 0.938 0.040 . 2 . . . A 159 LEU HD23 . 25288 1
473 . 1 1 42 42 LEU CA C 13 53.838 0.400 . 1 . . . A 159 LEU CA . 25288 1
474 . 1 1 42 42 LEU CB C 13 44.243 0.400 . 1 . . . A 159 LEU CB . 25288 1
475 . 1 1 42 42 LEU CG C 13 26.325 0.400 . 1 . . . A 159 LEU CG . 25288 1
476 . 1 1 42 42 LEU CD1 C 13 23.491 0.400 . 2 . . . A 159 LEU CD1 . 25288 1
477 . 1 1 42 42 LEU CD2 C 13 26.137 0.400 . 2 . . . A 159 LEU CD2 . 25288 1
478 . 1 1 42 42 LEU N N 15 118.805 0.400 . 1 . . . A 159 LEU N . 25288 1
479 . 1 1 43 43 LYS H H 1 7.997 0.040 . 1 . . . A 160 LYS H . 25288 1
480 . 1 1 43 43 LYS HA H 1 4.242 0.040 . 1 . . . A 160 LYS HA . 25288 1
481 . 1 1 43 43 LYS HB2 H 1 1.714 0.040 . 2 . . . A 160 LYS HB2 . 25288 1
482 . 1 1 43 43 LYS HB3 H 1 1.627 0.040 . 2 . . . A 160 LYS HB3 . 25288 1
483 . 1 1 43 43 LYS HG2 H 1 1.237 0.040 . 2 . . . A 160 LYS HG2 . 25288 1
484 . 1 1 43 43 LYS HG3 H 1 1.164 0.040 . 2 . . . A 160 LYS HG3 . 25288 1
485 . 1 1 43 43 LYS HD2 H 1 1.487 0.040 . 2 . . . A 160 LYS HD2 . 25288 1
486 . 1 1 43 43 LYS HD3 H 1 1.487 0.040 . 2 . . . A 160 LYS HD3 . 25288 1
487 . 1 1 43 43 LYS HE2 H 1 2.879 0.040 . 2 . . . A 160 LYS HE2 . 25288 1
488 . 1 1 43 43 LYS HE3 H 1 2.821 0.040 . 2 . . . A 160 LYS HE3 . 25288 1
489 . 1 1 43 43 LYS CA C 13 55.141 0.400 . 1 . . . A 160 LYS CA . 25288 1
490 . 1 1 43 43 LYS CB C 13 31.192 0.400 . 1 . . . A 160 LYS CB . 25288 1
491 . 1 1 43 43 LYS CG C 13 24.513 0.400 . 1 . . . A 160 LYS CG . 25288 1
492 . 1 1 43 43 LYS CD C 13 28.926 0.400 . 1 . . . A 160 LYS CD . 25288 1
493 . 1 1 43 43 LYS CE C 13 42.443 0.400 . 1 . . . A 160 LYS CE . 25288 1
494 . 1 1 43 43 LYS N N 15 120.854 0.400 . 1 . . . A 160 LYS N . 25288 1
495 . 1 1 44 44 HIS H H 1 8.289 0.040 . 1 . . . A 161 HIS H . 25288 1
496 . 1 1 44 44 HIS HA H 1 5.115 0.040 . 1 . . . A 161 HIS HA . 25288 1
497 . 1 1 44 44 HIS HB2 H 1 3.555 0.040 . 2 . . . A 161 HIS HB2 . 25288 1
498 . 1 1 44 44 HIS HB3 H 1 2.868 0.040 . 2 . . . A 161 HIS HB3 . 25288 1
499 . 1 1 44 44 HIS HD2 H 1 6.905 0.040 . 1 . . . A 161 HIS HD2 . 25288 1
500 . 1 1 44 44 HIS HE1 H 1 7.605 0.040 . 1 . . . A 161 HIS HE1 . 25288 1
501 . 1 1 44 44 HIS CA C 13 52.378 0.400 . 1 . . . A 161 HIS CA . 25288 1
502 . 1 1 44 44 HIS CB C 13 38.129 0.400 . 1 . . . A 161 HIS CB . 25288 1
503 . 1 1 44 44 HIS CD2 C 13 117.395 0.400 . 1 . . . A 161 HIS CD2 . 25288 1
504 . 1 1 44 44 HIS CE1 C 13 139.519 0.400 . 1 . . . A 161 HIS CE1 . 25288 1
505 . 1 1 44 44 HIS N N 15 122.514 0.400 . 1 . . . A 161 HIS N . 25288 1
506 . 1 1 45 45 GLU H H 1 9.324 0.040 . 1 . . . A 162 GLU H . 25288 1
507 . 1 1 45 45 GLU HA H 1 4.571 0.040 . 1 . . . A 162 GLU HA . 25288 1
508 . 1 1 45 45 GLU HB2 H 1 2.069 0.040 . 2 . . . A 162 GLU HB2 . 25288 1
509 . 1 1 45 45 GLU HB3 H 1 2.220 0.040 . 2 . . . A 162 GLU HB3 . 25288 1
510 . 1 1 45 45 GLU HG2 H 1 2.283 0.040 . 2 . . . A 162 GLU HG2 . 25288 1
511 . 1 1 45 45 GLU HG3 H 1 2.380 0.040 . 2 . . . A 162 GLU HG3 . 25288 1
512 . 1 1 45 45 GLU CA C 13 56.528 0.400 . 1 . . . A 162 GLU CA . 25288 1
513 . 1 1 45 45 GLU CB C 13 30.271 0.400 . 1 . . . A 162 GLU CB . 25288 1
514 . 1 1 45 45 GLU CG C 13 36.326 0.400 . 1 . . . A 162 GLU CG . 25288 1
515 . 1 1 45 45 GLU N N 15 123.113 0.400 . 1 . . . A 162 GLU N . 25288 1
516 . 1 1 46 46 ALA H H 1 8.335 0.040 . 1 . . . A 163 ALA H . 25288 1
517 . 1 1 46 46 ALA HA H 1 5.172 0.040 . 1 . . . A 163 ALA HA . 25288 1
518 . 1 1 46 46 ALA HB1 H 1 1.367 0.040 . 1 . . . A 163 ALA HB1 . 25288 1
519 . 1 1 46 46 ALA HB2 H 1 1.367 0.040 . 1 . . . A 163 ALA HB2 . 25288 1
520 . 1 1 46 46 ALA HB3 H 1 1.367 0.040 . 1 . . . A 163 ALA HB3 . 25288 1
521 . 1 1 46 46 ALA CA C 13 51.676 0.400 . 1 . . . A 163 ALA CA . 25288 1
522 . 1 1 46 46 ALA CB C 13 23.038 0.400 . 1 . . . A 163 ALA CB . 25288 1
523 . 1 1 46 46 ALA N N 15 126.233 0.400 . 1 . . . A 163 ALA N . 25288 1
524 . 1 1 47 47 ARG H H 1 8.960 0.040 . 1 . . . A 164 ARG H . 25288 1
525 . 1 1 47 47 ARG HA H 1 5.307 0.040 . 1 . . . A 164 ARG HA . 25288 1
526 . 1 1 47 47 ARG HB2 H 1 2.001 0.040 . 2 . . . A 164 ARG HB2 . 25288 1
527 . 1 1 47 47 ARG HB3 H 1 2.094 0.040 . 2 . . . A 164 ARG HB3 . 25288 1
528 . 1 1 47 47 ARG HG2 H 1 1.762 0.040 . 2 . . . A 164 ARG HG2 . 25288 1
529 . 1 1 47 47 ARG HG3 H 1 1.762 0.040 . 2 . . . A 164 ARG HG3 . 25288 1
530 . 1 1 47 47 ARG HD2 H 1 3.338 0.040 . 2 . . . A 164 ARG HD2 . 25288 1
531 . 1 1 47 47 ARG HD3 H 1 3.338 0.040 . 2 . . . A 164 ARG HD3 . 25288 1
532 . 1 1 47 47 ARG HE H 1 7.279 0.040 . 1 . . . A 164 ARG HE . 25288 1
533 . 1 1 47 47 ARG CA C 13 53.204 0.400 . 1 . . . A 164 ARG CA . 25288 1
534 . 1 1 47 47 ARG CB C 13 32.570 0.400 . 1 . . . A 164 ARG CB . 25288 1
535 . 1 1 47 47 ARG CG C 13 26.697 0.400 . 1 . . . A 164 ARG CG . 25288 1
536 . 1 1 47 47 ARG CD C 13 43.684 0.400 . 1 . . . A 164 ARG CD . 25288 1
537 . 1 1 47 47 ARG N N 15 118.539 0.400 . 1 . . . A 164 ARG N . 25288 1
538 . 1 1 47 47 ARG NE N 15 84.587 0.040 . 1 . . . A 164 ARG NE . 25288 1
539 . 1 1 48 48 PRO HA H 1 4.421 0.040 . 1 . . . A 165 PRO HA . 25288 1
540 . 1 1 48 48 PRO HB2 H 1 2.124 0.040 . 2 . . . A 165 PRO HB2 . 25288 1
541 . 1 1 48 48 PRO HB3 H 1 1.838 0.040 . 2 . . . A 165 PRO HB3 . 25288 1
542 . 1 1 48 48 PRO HG2 H 1 2.084 0.040 . 2 . . . A 165 PRO HG2 . 25288 1
543 . 1 1 48 48 PRO HG3 H 1 2.151 0.040 . 2 . . . A 165 PRO HG3 . 25288 1
544 . 1 1 48 48 PRO HD2 H 1 3.830 0.040 . 2 . . . A 165 PRO HD2 . 25288 1
545 . 1 1 48 48 PRO HD3 H 1 4.020 0.040 . 2 . . . A 165 PRO HD3 . 25288 1
546 . 1 1 48 48 PRO CA C 13 62.259 0.400 . 1 . . . A 165 PRO CA . 25288 1
547 . 1 1 48 48 PRO CB C 13 32.121 0.400 . 1 . . . A 165 PRO CB . 25288 1
548 . 1 1 48 48 PRO CG C 13 27.673 0.400 . 1 . . . A 165 PRO CG . 25288 1
549 . 1 1 48 48 PRO CD C 13 51.260 0.400 . 1 . . . A 165 PRO CD . 25288 1
550 . 1 1 49 49 LEU H H 1 7.720 0.040 . 1 . . . A 166 LEU H . 25288 1
551 . 1 1 49 49 LEU HA H 1 4.018 0.040 . 1 . . . A 166 LEU HA . 25288 1
552 . 1 1 49 49 LEU HB2 H 1 1.306 0.040 . 2 . . . A 166 LEU HB2 . 25288 1
553 . 1 1 49 49 LEU HB3 H 1 1.379 0.040 . 2 . . . A 166 LEU HB3 . 25288 1
554 . 1 1 49 49 LEU HG H 1 1.160 0.040 . 1 . . . A 166 LEU HG . 25288 1
555 . 1 1 49 49 LEU HD11 H 1 0.583 0.040 . 2 . . . A 166 LEU HD11 . 25288 1
556 . 1 1 49 49 LEU HD12 H 1 0.583 0.040 . 2 . . . A 166 LEU HD12 . 25288 1
557 . 1 1 49 49 LEU HD13 H 1 0.583 0.040 . 2 . . . A 166 LEU HD13 . 25288 1
558 . 1 1 49 49 LEU HD21 H 1 0.646 0.040 . 2 . . . A 166 LEU HD21 . 25288 1
559 . 1 1 49 49 LEU HD22 H 1 0.646 0.040 . 2 . . . A 166 LEU HD22 . 25288 1
560 . 1 1 49 49 LEU HD23 H 1 0.646 0.040 . 2 . . . A 166 LEU HD23 . 25288 1
561 . 1 1 49 49 LEU CA C 13 55.981 0.400 . 1 . . . A 166 LEU CA . 25288 1
562 . 1 1 49 49 LEU CB C 13 41.888 0.400 . 1 . . . A 166 LEU CB . 25288 1
563 . 1 1 49 49 LEU CG C 13 27.290 0.400 . 1 . . . A 166 LEU CG . 25288 1
564 . 1 1 49 49 LEU CD1 C 13 25.269 0.400 . 2 . . . A 166 LEU CD1 . 25288 1
565 . 1 1 49 49 LEU CD2 C 13 23.075 0.400 . 2 . . . A 166 LEU CD2 . 25288 1
566 . 1 1 49 49 LEU N N 15 121.733 0.400 . 1 . . . A 166 LEU N . 25288 1
567 . 1 1 50 50 ALA H H 1 7.988 0.040 . 1 . . . A 167 ALA H . 25288 1
568 . 1 1 50 50 ALA HA H 1 4.332 0.040 . 1 . . . A 167 ALA HA . 25288 1
569 . 1 1 50 50 ALA HB1 H 1 1.284 0.040 . 1 . . . A 167 ALA HB1 . 25288 1
570 . 1 1 50 50 ALA HB2 H 1 1.284 0.040 . 1 . . . A 167 ALA HB2 . 25288 1
571 . 1 1 50 50 ALA HB3 H 1 1.284 0.040 . 1 . . . A 167 ALA HB3 . 25288 1
572 . 1 1 50 50 ALA CA C 13 52.185 0.400 . 1 . . . A 167 ALA CA . 25288 1
573 . 1 1 50 50 ALA CB C 13 19.634 0.400 . 1 . . . A 167 ALA CB . 25288 1
574 . 1 1 50 50 ALA N N 15 122.477 0.400 . 1 . . . A 167 ALA N . 25288 1
575 . 1 1 51 51 GLU H H 1 7.807 0.040 . 1 . . . A 168 GLU H . 25288 1
576 . 1 1 51 51 GLU HA H 1 4.070 0.040 . 1 . . . A 168 GLU HA . 25288 1
577 . 1 1 51 51 GLU HB2 H 1 1.849 0.040 . 2 . . . A 168 GLU HB2 . 25288 1
578 . 1 1 51 51 GLU HB3 H 1 2.019 0.040 . 2 . . . A 168 GLU HB3 . 25288 1
579 . 1 1 51 51 GLU HG2 H 1 2.174 0.040 . 2 . . . A 168 GLU HG2 . 25288 1
580 . 1 1 51 51 GLU HG3 H 1 2.174 0.040 . 2 . . . A 168 GLU HG3 . 25288 1
581 . 1 1 51 51 GLU CA C 13 58.155 0.400 . 1 . . . A 168 GLU CA . 25288 1
582 . 1 1 51 51 GLU CB C 13 31.555 0.400 . 1 . . . A 168 GLU CB . 25288 1
583 . 1 1 51 51 GLU CG C 13 36.977 0.400 . 1 . . . A 168 GLU CG . 25288 1
584 . 1 1 51 51 GLU N N 15 125.582 0.400 . 1 . . . A 168 GLU N . 25288 1
585 . 2 1 1 1 GLY HA2 H 1 3.876 0.040 . 2 . . . . 218 GLY QA . 25288 1
586 . 2 1 1 1 GLY HA3 H 1 3.876 0.040 . 2 . . . . 218 GLY QA . 25288 1
587 . 2 1 1 1 GLY CA C 13 43.796 0.400 . 1 . . . . 218 GLY CA . 25288 1
588 . 2 1 2 2 SER HA H 1 4.498 0.040 . 1 . . . . 219 SER HA . 25288 1
589 . 2 1 2 2 SER HB2 H 1 3.858 0.040 . 2 . . . . 219 SER QB . 25288 1
590 . 2 1 2 2 SER HB3 H 1 3.858 0.040 . 2 . . . . 219 SER QB . 25288 1
591 . 2 1 2 2 SER CA C 13 58.552 0.400 . 1 . . . . 219 SER CA . 25288 1
592 . 2 1 2 2 SER CB C 13 64.262 0.400 . 1 . . . . 219 SER CB . 25288 1
593 . 2 1 3 3 ARG H H 1 8.444 0.040 . 1 . . . . 220 ARG H . 25288 1
594 . 2 1 3 3 ARG HA H 1 4.250 0.040 . 1 . . . . 220 ARG HA . 25288 1
595 . 2 1 3 3 ARG HB2 H 1 1.727 0.040 . 2 . . . . 220 ARG HB2 . 25288 1
596 . 2 1 3 3 ARG HB3 H 1 1.608 0.040 . 2 . . . . 220 ARG HB3 . 25288 1
597 . 2 1 3 3 ARG HG2 H 1 1.501 0.040 . 2 . . . . 220 ARG QG . 25288 1
598 . 2 1 3 3 ARG HG3 H 1 1.501 0.040 . 2 . . . . 220 ARG QG . 25288 1
599 . 2 1 3 3 ARG HD2 H 1 3.078 0.040 . 2 . . . . 220 ARG QD . 25288 1
600 . 2 1 3 3 ARG HD3 H 1 3.078 0.040 . 2 . . . . 220 ARG QD . 25288 1
601 . 2 1 3 3 ARG CA C 13 56.516 0.400 . 1 . . . . 220 ARG CA . 25288 1
602 . 2 1 3 3 ARG CB C 13 30.959 0.400 . 1 . . . . 220 ARG CB . 25288 1
603 . 2 1 3 3 ARG CG C 13 27.211 0.400 . 1 . . . . 220 ARG CG . 25288 1
604 . 2 1 3 3 ARG CD C 13 43.516 0.400 . 1 . . . . 220 ARG CD . 25288 1
605 . 2 1 3 3 ARG N N 15 122.938 0.400 . 1 . . . . 220 ARG N . 25288 1
606 . 2 1 4 4 GLN H H 1 8.400 0.040 . 1 . . . . 221 GLN H . 25288 1
607 . 2 1 4 4 GLN HA H 1 4.250 0.040 . 1 . . . . 221 GLN HA . 25288 1
608 . 2 1 4 4 GLN HB2 H 1 1.956 0.040 . 2 . . . . 221 GLN QB . 25288 1
609 . 2 1 4 4 GLN HB3 H 1 1.956 0.040 . 2 . . . . 221 GLN QB . 25288 1
610 . 2 1 4 4 GLN HG2 H 1 2.211 0.040 . 2 . . . . 221 GLN QG . 25288 1
611 . 2 1 4 4 GLN HG3 H 1 2.211 0.040 . 2 . . . . 221 GLN QG . 25288 1
612 . 2 1 4 4 GLN HE21 H 1 6.800 0.040 . 2 . . . . 221 GLN HE21 . 25288 1
613 . 2 1 4 4 GLN HE22 H 1 7.455 0.040 . 2 . . . . 221 GLN HE22 . 25288 1
614 . 2 1 4 4 GLN CA C 13 56.222 0.400 . 1 . . . . 221 GLN CA . 25288 1
615 . 2 1 4 4 GLN CB C 13 29.382 0.400 . 1 . . . . 221 GLN CB . 25288 1
616 . 2 1 4 4 GLN CG C 13 33.959 0.400 . 1 . . . . 221 GLN CG . 25288 1
617 . 2 1 4 4 GLN N N 15 122.309 0.400 . 1 . . . . 221 GLN N . 25288 1
618 . 2 1 4 4 GLN NE2 N 15 112.418 0.400 . 1 . . . . 221 GLN NE2 . 25288 1
619 . 2 1 5 5 ILE H H 1 8.131 0.040 . 1 . . . . 222 ILE H . 25288 1
620 . 2 1 5 5 ILE HA H 1 4.067 0.040 . 1 . . . . 222 ILE HA . 25288 1
621 . 2 1 5 5 ILE HB H 1 1.762 0.040 . 1 . . . . 222 ILE HB . 25288 1
622 . 2 1 5 5 ILE HG12 H 1 1.376 0.040 . 2 . . . . 222 ILE HG12 . 25288 1
623 . 2 1 5 5 ILE HG13 H 1 1.066 0.040 . 2 . . . . 222 ILE HG13 . 25288 1
624 . 2 1 5 5 ILE HG21 H 1 0.789 0.040 . 1 . . . . 222 ILE HG2 . 25288 1
625 . 2 1 5 5 ILE HG22 H 1 0.789 0.040 . 1 . . . . 222 ILE HG2 . 25288 1
626 . 2 1 5 5 ILE HG23 H 1 0.789 0.040 . 1 . . . . 222 ILE HG2 . 25288 1
627 . 2 1 5 5 ILE HD11 H 1 0.762 0.040 . 1 . . . . 222 ILE HD1 . 25288 1
628 . 2 1 5 5 ILE HD12 H 1 0.762 0.040 . 1 . . . . 222 ILE HD1 . 25288 1
629 . 2 1 5 5 ILE HD13 H 1 0.762 0.040 . 1 . . . . 222 ILE HD1 . 25288 1
630 . 2 1 5 5 ILE CA C 13 61.266 0.400 . 1 . . . . 222 ILE CA . 25288 1
631 . 2 1 5 5 ILE CB C 13 38.646 0.400 . 1 . . . . 222 ILE CB . 25288 1
632 . 2 1 5 5 ILE CG1 C 13 27.398 0.400 . 1 . . . . 222 ILE CG1 . 25288 1
633 . 2 1 5 5 ILE CG2 C 13 17.653 0.400 . 1 . . . . 222 ILE CG2 . 25288 1
634 . 2 1 5 5 ILE CD1 C 13 12.861 0.400 . 1 . . . . 222 ILE CD1 . 25288 1
635 . 2 1 5 5 ILE N N 15 122.804 0.400 . 1 . . . . 222 ILE N . 25288 1
636 . 2 1 6 6 VAL H H 1 8.087 0.040 . 1 . . . . 223 VAL H . 25288 1
637 . 2 1 6 6 VAL HA H 1 4.045 0.040 . 1 . . . . 223 VAL HA . 25288 1
638 . 2 1 6 6 VAL HB H 1 2.000 0.040 . 1 . . . . 223 VAL HB . 25288 1
639 . 2 1 6 6 VAL HG11 H 1 0.838 0.040 . 2 . . . . 223 VAL MG1 . 25288 1
640 . 2 1 6 6 VAL HG12 H 1 0.838 0.040 . 2 . . . . 223 VAL MG1 . 25288 1
641 . 2 1 6 6 VAL HG13 H 1 0.838 0.040 . 2 . . . . 223 VAL MG1 . 25288 1
642 . 2 1 6 6 VAL HG21 H 1 0.825 0.040 . 2 . . . . 223 VAL MG2 . 25288 1
643 . 2 1 6 6 VAL HG22 H 1 0.825 0.040 . 2 . . . . 223 VAL MG2 . 25288 1
644 . 2 1 6 6 VAL HG23 H 1 0.825 0.040 . 2 . . . . 223 VAL MG2 . 25288 1
645 . 2 1 6 6 VAL CA C 13 62.321 0.400 . 1 . . . . 223 VAL CA . 25288 1
646 . 2 1 6 6 VAL CB C 13 32.993 0.400 . 1 . . . . 223 VAL CB . 25288 1
647 . 2 1 6 6 VAL CG1 C 13 21.340 0.400 . 2 . . . . 223 VAL CG1 . 25288 1
648 . 2 1 6 6 VAL CG2 C 13 20.561 0.400 . 2 . . . . 223 VAL CG2 . 25288 1
649 . 2 1 6 6 VAL N N 15 123.773 0.400 . 1 . . . . 223 VAL N . 25288 1
650 . 2 1 7 7 ASP H H 1 8.202 0.040 . 1 . . . . 224 ASP H . 25288 1
651 . 2 1 7 7 ASP HA H 1 4.521 0.040 . 1 . . . . 224 ASP HA . 25288 1
652 . 2 1 7 7 ASP HB2 H 1 2.665 0.040 . 2 . . . . 224 ASP HB2 . 25288 1
653 . 2 1 7 7 ASP HB3 H 1 2.571 0.040 . 2 . . . . 224 ASP HB3 . 25288 1
654 . 2 1 7 7 ASP CA C 13 54.446 0.400 . 1 . . . . 224 ASP CA . 25288 1
655 . 2 1 7 7 ASP CB C 13 41.477 0.400 . 1 . . . . 224 ASP CB . 25288 1
656 . 2 1 7 7 ASP N N 15 124.000 0.400 . 1 . . . . 224 ASP N . 25288 1
657 . 2 1 8 8 ALA H H 1 8.166 0.040 . 1 . . . . 225 ALA H . 25288 1
658 . 2 1 8 8 ALA HA H 1 4.211 0.040 . 1 . . . . 225 ALA HA . 25288 1
659 . 2 1 8 8 ALA HB1 H 1 1.356 0.040 . 1 . . . . 225 ALA MB . 25288 1
660 . 2 1 8 8 ALA HB2 H 1 1.356 0.040 . 1 . . . . 225 ALA MB . 25288 1
661 . 2 1 8 8 ALA HB3 H 1 1.356 0.040 . 1 . . . . 225 ALA MB . 25288 1
662 . 2 1 8 8 ALA CA C 13 53.047 0.400 . 1 . . . . 225 ALA CA . 25288 1
663 . 2 1 8 8 ALA CB C 13 19.371 0.400 . 1 . . . . 225 ALA CB . 25288 1
664 . 2 1 8 8 ALA N N 15 123.995 0.400 . 1 . . . . 225 ALA N . 25288 1
665 . 2 1 9 9 GLN H H 1 8.230 0.040 . 1 . . . . 226 GLN H . 25288 1
666 . 2 1 9 9 GLN HA H 1 4.251 0.040 . 1 . . . . 226 GLN HA . 25288 1
667 . 2 1 9 9 GLN HB2 H 1 1.960 0.040 . 2 . . . . 226 GLN QB . 25288 1
668 . 2 1 9 9 GLN HB3 H 1 1.960 0.040 . 2 . . . . 226 GLN QB . 25288 1
669 . 2 1 9 9 GLN HG2 H 1 2.307 0.040 . 2 . . . . 226 GLN QG . 25288 1
670 . 2 1 9 9 GLN HG3 H 1 2.307 0.040 . 2 . . . . 226 GLN QG . 25288 1
671 . 2 1 9 9 GLN HE21 H 1 6.829 0.040 . 2 . . . . 226 GLN HE21 . 25288 1
672 . 2 1 9 9 GLN HE22 H 1 7.566 0.040 . 2 . . . . 226 GLN HE22 . 25288 1
673 . 2 1 9 9 GLN CA C 13 55.763 0.400 . 1 . . . . 226 GLN CA . 25288 1
674 . 2 1 9 9 GLN CB C 13 29.465 0.400 . 1 . . . . 226 GLN CB . 25288 1
675 . 2 1 9 9 GLN CG C 13 34.229 0.400 . 1 . . . . 226 GLN CG . 25288 1
676 . 2 1 9 9 GLN N N 15 118.018 0.400 . 1 . . . . 226 GLN N . 25288 1
677 . 2 1 9 9 GLN NE2 N 15 112.567 0.400 . 1 . . . . 226 GLN NE2 . 25288 1
678 . 2 1 10 10 ALA H H 1 8.186 0.040 . 1 . . . . 227 ALA H . 25288 1
679 . 2 1 10 10 ALA HA H 1 4.366 0.040 . 1 . . . . 227 ALA HA . 25288 1
680 . 2 1 10 10 ALA HB1 H 1 1.307 0.040 . 1 . . . . 227 ALA MB . 25288 1
681 . 2 1 10 10 ALA HB2 H 1 1.307 0.040 . 1 . . . . 227 ALA MB . 25288 1
682 . 2 1 10 10 ALA HB3 H 1 1.307 0.040 . 1 . . . . 227 ALA MB . 25288 1
683 . 2 1 10 10 ALA CA C 13 52.164 0.400 . 1 . . . . 227 ALA CA . 25288 1
684 . 2 1 10 10 ALA CB C 13 19.211 0.400 . 1 . . . . 227 ALA CB . 25288 1
685 . 2 1 10 10 ALA N N 15 125.931 0.400 . 1 . . . . 227 ALA N . 25288 1
686 . 2 1 11 11 VAL H H 1 8.088 0.040 . 1 . . . . 228 VAL H . 25288 1
687 . 2 1 11 11 VAL HA H 1 4.513 0.040 . 1 . . . . 228 VAL HA . 25288 1
688 . 2 1 11 11 VAL HB H 1 1.815 0.040 . 1 . . . . 228 VAL HB . 25288 1
689 . 2 1 11 11 VAL HG11 H 1 0.768 0.040 . 2 . . . . 228 VAL MG1 . 25288 1
690 . 2 1 11 11 VAL HG12 H 1 0.768 0.040 . 2 . . . . 228 VAL MG1 . 25288 1
691 . 2 1 11 11 VAL HG13 H 1 0.768 0.040 . 2 . . . . 228 VAL MG1 . 25288 1
692 . 2 1 11 11 VAL HG21 H 1 0.759 0.040 . 2 . . . . 228 VAL MG2 . 25288 1
693 . 2 1 11 11 VAL HG22 H 1 0.759 0.040 . 2 . . . . 228 VAL MG2 . 25288 1
694 . 2 1 11 11 VAL HG23 H 1 0.759 0.040 . 2 . . . . 228 VAL MG2 . 25288 1
695 . 2 1 11 11 VAL CA C 13 60.004 0.400 . 1 . . . . 228 VAL CA . 25288 1
696 . 2 1 11 11 VAL CB C 13 35.031 0.400 . 1 . . . . 228 VAL CB . 25288 1
697 . 2 1 11 11 VAL CG1 C 13 21.661 0.400 . 2 . . . . 228 VAL CG1 . 25288 1
698 . 2 1 11 11 VAL CG2 C 13 18.972 0.400 . 2 . . . . 228 VAL CG2 . 25288 1
699 . 2 1 11 11 VAL N N 15 119.197 0.400 . 1 . . . . 228 VAL N . 25288 1
700 . 2 1 12 12 CYS H H 1 9.322 0.040 . 1 . . . . 229 CYS H . 25288 1
701 . 2 1 12 12 CYS HA H 1 3.808 0.040 . 1 . . . . 229 CYS HA . 25288 1
702 . 2 1 12 12 CYS HB2 H 1 3.231 0.040 . 2 . . . . 229 CYS HB2 . 25288 1
703 . 2 1 12 12 CYS HB3 H 1 2.683 0.040 . 2 . . . . 229 CYS HB3 . 25288 1
704 . 2 1 12 12 CYS CA C 13 59.537 0.400 . 1 . . . . 229 CYS CA . 25288 1
705 . 2 1 12 12 CYS CB C 13 31.356 0.400 . 1 . . . . 229 CYS CB . 25288 1
706 . 2 1 12 12 CYS N N 15 124.743 0.400 . 1 . . . . 229 CYS N . 25288 1
707 . 2 1 13 13 THR HA H 1 4.032 0.040 . 1 . . . . 230 THR HA . 25288 1
708 . 2 1 13 13 THR HB H 1 4.331 0.040 . 1 . . . . 230 THR HB . 25288 1
709 . 2 1 13 13 THR HG21 H 1 1.611 0.040 . 1 . . . . 230 THR HG2 . 25288 1
710 . 2 1 13 13 THR HG22 H 1 1.611 0.040 . 1 . . . . 230 THR HG2 . 25288 1
711 . 2 1 13 13 THR HG23 H 1 1.611 0.040 . 1 . . . . 230 THR HG2 . 25288 1
712 . 2 1 13 13 THR CA C 13 66.242 0.400 . 1 . . . . 230 THR CA . 25288 1
713 . 2 1 13 13 THR CB C 13 70.094 0.400 . 1 . . . . 230 THR CB . 25288 1
714 . 2 1 13 13 THR CG2 C 13 23.132 0.400 . 1 . . . . 230 THR CG2 . 25288 1
715 . 2 1 14 14 ARG H H 1 8.561 0.040 . 1 . . . . 231 ARG H . 25288 1
716 . 2 1 14 14 ARG HA H 1 4.227 0.040 . 1 . . . . 231 ARG HA . 25288 1
717 . 2 1 14 14 ARG HB2 H 1 1.919 0.040 . 2 . . . . 231 ARG QB . 25288 1
718 . 2 1 14 14 ARG HB3 H 1 1.919 0.040 . 2 . . . . 231 ARG QB . 25288 1
719 . 2 1 14 14 ARG HG2 H 1 1.654 0.040 . 2 . . . . 231 ARG QG . 25288 1
720 . 2 1 14 14 ARG HG3 H 1 1.654 0.040 . 2 . . . . 231 ARG QG . 25288 1
721 . 2 1 14 14 ARG HD2 H 1 3.204 0.040 . 2 . . . . 231 ARG QD . 25288 1
722 . 2 1 14 14 ARG HD3 H 1 3.204 0.040 . 2 . . . . 231 ARG QD . 25288 1
723 . 2 1 14 14 ARG CA C 13 58.744 0.400 . 1 . . . . 231 ARG CA . 25288 1
724 . 2 1 14 14 ARG CB C 13 30.557 0.400 . 1 . . . . 231 ARG CB . 25288 1
725 . 2 1 14 14 ARG CG C 13 27.178 0.400 . 1 . . . . 231 ARG CG . 25288 1
726 . 2 1 14 14 ARG CD C 13 43.513 0.400 . 1 . . . . 231 ARG CD . 25288 1
727 . 2 1 14 14 ARG N N 15 121.745 0.400 . 1 . . . . 231 ARG N . 25288 1
728 . 2 1 15 15 CYS H H 1 8.109 0.040 . 1 . . . . 232 CYS H . 25288 1
729 . 2 1 15 15 CYS HA H 1 4.878 0.040 . 1 . . . . 232 CYS HA . 25288 1
730 . 2 1 15 15 CYS HB2 H 1 3.210 0.040 . 2 . . . . 232 CYS HB2 . 25288 1
731 . 2 1 15 15 CYS HB3 H 1 2.275 0.040 . 2 . . . . 232 CYS HB3 . 25288 1
732 . 2 1 15 15 CYS CA C 13 59.151 0.400 . 1 . . . . 232 CYS CA . 25288 1
733 . 2 1 15 15 CYS CB C 13 33.078 0.400 . 1 . . . . 232 CYS CB . 25288 1
734 . 2 1 15 15 CYS N N 15 118.014 0.400 . 1 . . . . 232 CYS N . 25288 1
735 . 2 1 16 16 LYS H H 1 7.904 0.040 . 1 . . . . 233 LYS H . 25288 1
736 . 2 1 16 16 LYS HA H 1 4.120 0.040 . 1 . . . . 233 LYS HA . 25288 1
737 . 2 1 16 16 LYS HB2 H 1 2.158 0.040 . 2 . . . . 233 LYS HB2 . 25288 1
738 . 2 1 16 16 LYS HB3 H 1 1.989 0.040 . 2 . . . . 233 LYS HB3 . 25288 1
739 . 2 1 16 16 LYS HG2 H 1 1.258 0.040 . 2 . . . . 233 LYS HG2 . 25288 1
740 . 2 1 16 16 LYS HG3 H 1 1.381 0.040 . 2 . . . . 233 LYS HG3 . 25288 1
741 . 2 1 16 16 LYS HD2 H 1 1.559 0.040 . 2 . . . . 233 LYS HD2 . 25288 1
742 . 2 1 16 16 LYS HD3 H 1 1.707 0.040 . 2 . . . . 233 LYS HD3 . 25288 1
743 . 2 1 16 16 LYS HE2 H 1 2.963 0.040 . 2 . . . . 233 LYS QE . 25288 1
744 . 2 1 16 16 LYS HE3 H 1 2.963 0.040 . 2 . . . . 233 LYS QE . 25288 1
745 . 2 1 16 16 LYS CA C 13 58.598 0.400 . 1 . . . . 233 LYS CA . 25288 1
746 . 2 1 16 16 LYS CB C 13 29.610 0.400 . 1 . . . . 233 LYS CB . 25288 1
747 . 2 1 16 16 LYS CG C 13 25.646 0.400 . 1 . . . . 233 LYS CG . 25288 1
748 . 2 1 16 16 LYS CD C 13 28.819 0.400 . 1 . . . . 233 LYS CD . 25288 1
749 . 2 1 16 16 LYS CE C 13 42.747 0.400 . 1 . . . . 233 LYS CE . 25288 1
750 . 2 1 16 16 LYS N N 15 116.830 0.400 . 1 . . . . 233 LYS N . 25288 1
751 . 2 1 17 17 GLU H H 1 8.310 0.040 . 1 . . . . 234 GLU H . 25288 1
752 . 2 1 17 17 GLU HA H 1 4.487 0.040 . 1 . . . . 234 GLU HA . 25288 1
753 . 2 1 17 17 GLU HB2 H 1 2.260 0.040 . 2 . . . . 234 GLU HB2 . 25288 1
754 . 2 1 17 17 GLU HB3 H 1 2.051 0.040 . 2 . . . . 234 GLU HB3 . 25288 1
755 . 2 1 17 17 GLU HG2 H 1 2.603 0.040 . 2 . . . . 234 GLU HG2 . 25288 1
756 . 2 1 17 17 GLU HG3 H 1 2.453 0.040 . 2 . . . . 234 GLU HG3 . 25288 1
757 . 2 1 17 17 GLU CA C 13 56.698 0.400 . 1 . . . . 234 GLU CA . 25288 1
758 . 2 1 17 17 GLU CB C 13 30.348 0.400 . 1 . . . . 234 GLU CB . 25288 1
759 . 2 1 17 17 GLU CG C 13 37.695 0.400 . 1 . . . . 234 GLU CG . 25288 1
760 . 2 1 17 17 GLU N N 15 120.535 0.400 . 1 . . . . 234 GLU N . 25288 1
761 . 2 1 18 18 SER H H 1 8.742 0.040 . 1 . . . . 235 SER H . 25288 1
762 . 2 1 18 18 SER HA H 1 4.174 0.040 . 1 . . . . 235 SER HA . 25288 1
763 . 2 1 18 18 SER HB2 H 1 3.893 0.040 . 2 . . . . 235 SER HB2 . 25288 1
764 . 2 1 18 18 SER HB3 H 1 3.844 0.040 . 2 . . . . 235 SER HB3 . 25288 1
765 . 2 1 18 18 SER CA C 13 60.751 0.400 . 1 . . . . 235 SER CA . 25288 1
766 . 2 1 18 18 SER CB C 13 63.244 0.400 . 1 . . . . 235 SER CB . 25288 1
767 . 2 1 18 18 SER N N 15 115.563 0.400 . 1 . . . . 235 SER N . 25288 1
768 . 2 1 19 19 ALA H H 1 8.009 0.040 . 1 . . . . 236 ALA H . 25288 1
769 . 2 1 19 19 ALA HA H 1 3.859 0.040 . 1 . . . . 236 ALA HA . 25288 1
770 . 2 1 19 19 ALA HB1 H 1 1.034 0.040 . 1 . . . . 236 ALA MB . 25288 1
771 . 2 1 19 19 ALA HB2 H 1 1.034 0.040 . 1 . . . . 236 ALA MB . 25288 1
772 . 2 1 19 19 ALA HB3 H 1 1.034 0.040 . 1 . . . . 236 ALA MB . 25288 1
773 . 2 1 19 19 ALA CA C 13 52.204 0.400 . 1 . . . . 236 ALA CA . 25288 1
774 . 2 1 19 19 ALA CB C 13 21.431 0.400 . 1 . . . . 236 ALA CB . 25288 1
775 . 2 1 19 19 ALA N N 15 123.998 0.400 . 1 . . . . 236 ALA N . 25288 1
776 . 2 1 20 20 ASP H H 1 8.253 0.040 . 1 . . . . 237 ASP H . 25288 1
777 . 2 1 20 20 ASP HA H 1 4.852 0.040 . 1 . . . . 237 ASP HA . 25288 1
778 . 2 1 20 20 ASP HB2 H 1 2.146 0.040 . 2 . . . . 237 ASP HB2 . 25288 1
779 . 2 1 20 20 ASP HB3 H 1 2.254 0.040 . 2 . . . . 237 ASP HB3 . 25288 1
780 . 2 1 20 20 ASP CA C 13 55.423 0.400 . 1 . . . . 237 ASP CA . 25288 1
781 . 2 1 20 20 ASP CB C 13 47.153 0.400 . 1 . . . . 237 ASP CB . 25288 1
782 . 2 1 20 20 ASP N N 15 117.156 0.400 . 1 . . . . 237 ASP N . 25288 1
783 . 2 1 21 21 PHE H H 1 8.610 0.040 . 1 . . . . 238 PHE H . 25288 1
784 . 2 1 21 21 PHE HA H 1 4.984 0.040 . 1 . . . . 238 PHE HA . 25288 1
785 . 2 1 21 21 PHE HB2 H 1 2.279 0.040 . 2 . . . . 238 PHE HB2 . 25288 1
786 . 2 1 21 21 PHE HB3 H 1 2.198 0.040 . 2 . . . . 238 PHE HB3 . 25288 1
787 . 2 1 21 21 PHE HD1 H 1 6.499 0.040 . 3 . . . . 238 PHE HD1 . 25288 1
788 . 2 1 21 21 PHE HD2 H 1 6.350 0.040 . 3 . . . . 238 PHE HD2 . 25288 1
789 . 2 1 21 21 PHE HE1 H 1 7.001 0.040 . 3 . . . . 238 PHE QE . 25288 1
790 . 2 1 21 21 PHE HE2 H 1 7.001 0.040 . 3 . . . . 238 PHE QE . 25288 1
791 . 2 1 21 21 PHE HZ H 1 7.129 0.040 . 1 . . . . 238 PHE HZ . 25288 1
792 . 2 1 21 21 PHE CA C 13 57.474 0.400 . 1 . . . . 238 PHE CA . 25288 1
793 . 2 1 21 21 PHE CB C 13 45.110 0.400 . 1 . . . . 238 PHE CB . 25288 1
794 . 2 1 21 21 PHE CD1 C 13 130.844 0.400 . 3 . . . . 238 PHE CD1 . 25288 1
795 . 2 1 21 21 PHE CD2 C 13 130.944 0.400 . 3 . . . . 238 PHE CD2 . 25288 1
796 . 2 1 21 21 PHE CE1 C 13 130.980 0.400 . 1 . . . . 238 PHE CE1 . 25288 1
797 . 2 1 21 21 PHE CE2 C 13 130.980 0.400 . 1 . . . . 238 PHE CE2 . 25288 1
798 . 2 1 21 21 PHE CZ C 13 130.027 0.400 . 1 . . . . 238 PHE CZ . 25288 1
799 . 2 1 21 21 PHE N N 15 118.473 0.400 . 1 . . . . 238 PHE N . 25288 1
800 . 2 1 22 22 TRP H H 1 9.011 0.040 . 1 . . . . 239 TRP H . 25288 1
801 . 2 1 22 22 TRP HA H 1 5.339 0.040 . 1 . . . . 239 TRP HA . 25288 1
802 . 2 1 22 22 TRP HB2 H 1 2.921 0.040 . 2 . . . . 239 TRP HB2 . 25288 1
803 . 2 1 22 22 TRP HB3 H 1 2.784 0.040 . 2 . . . . 239 TRP HB3 . 25288 1
804 . 2 1 22 22 TRP HD1 H 1 5.944 0.040 . 1 . . . . 239 TRP HD1 . 25288 1
805 . 2 1 22 22 TRP HE1 H 1 9.537 0.040 . 1 . . . . 239 TRP HE1 . 25288 1
806 . 2 1 22 22 TRP HE3 H 1 7.192 0.040 . 1 . . . . 239 TRP HE3 . 25288 1
807 . 2 1 22 22 TRP HZ2 H 1 7.364 0.040 . 1 . . . . 239 TRP HZ2 . 25288 1
808 . 2 1 22 22 TRP HZ3 H 1 6.875 0.040 . 1 . . . . 239 TRP HZ3 . 25288 1
809 . 2 1 22 22 TRP HH2 H 1 7.023 0.040 . 1 . . . . 239 TRP HH2 . 25288 1
810 . 2 1 22 22 TRP CA C 13 55.393 0.400 . 1 . . . . 239 TRP CA . 25288 1
811 . 2 1 22 22 TRP CB C 13 33.204 0.400 . 1 . . . . 239 TRP CB . 25288 1
812 . 2 1 22 22 TRP CD1 C 13 127.094 0.400 . 1 . . . . 239 TRP CD1 . 25288 1
813 . 2 1 22 22 TRP CE3 C 13 120.979 0.400 . 1 . . . . 239 TRP CE3 . 25288 1
814 . 2 1 22 22 TRP CZ2 C 13 114.021 0.400 . 1 . . . . 239 TRP CZ2 . 25288 1
815 . 2 1 22 22 TRP CZ3 C 13 121.121 0.400 . 1 . . . . 239 TRP CZ3 . 25288 1
816 . 2 1 22 22 TRP CH2 C 13 124.442 0.400 . 1 . . . . 239 TRP CH2 . 25288 1
817 . 2 1 22 22 TRP N N 15 121.148 0.400 . 1 . . . . 239 TRP N . 25288 1
818 . 2 1 22 22 TRP NE1 N 15 128.582 0.040 . 1 . . . . 239 TRP NE1 . 25288 1
819 . 2 1 23 23 CYS H H 1 7.967 0.040 . 1 . . . . 240 CYS H . 25288 1
820 . 2 1 23 23 CYS HA H 1 4.641 0.040 . 1 . . . . 240 CYS HA . 25288 1
821 . 2 1 23 23 CYS HB2 H 1 2.652 0.040 . 2 . . . . 240 CYS HB2 . 25288 1
822 . 2 1 23 23 CYS HB3 H 1 2.298 0.040 . 2 . . . . 240 CYS HB3 . 25288 1
823 . 2 1 23 23 CYS CA C 13 58.317 0.400 . 1 . . . . 240 CYS CA . 25288 1
824 . 2 1 23 23 CYS CB C 13 30.183 0.400 . 1 . . . . 240 CYS CB . 25288 1
825 . 2 1 23 23 CYS N N 15 126.463 0.400 . 1 . . . . 240 CYS N . 25288 1
826 . 2 1 24 24 PHE H H 1 8.607 0.040 . 1 . . . . 241 PHE H . 25288 1
827 . 2 1 24 24 PHE HA H 1 4.030 0.040 . 1 . . . . 241 PHE HA . 25288 1
828 . 2 1 24 24 PHE HB2 H 1 3.098 0.040 . 2 . . . . 241 PHE HB2 . 25288 1
829 . 2 1 24 24 PHE HB3 H 1 3.216 0.040 . 2 . . . . 241 PHE HB3 . 25288 1
830 . 2 1 24 24 PHE HD1 H 1 7.290 0.040 . 3 . . . . 241 PHE QD . 25288 1
831 . 2 1 24 24 PHE HD2 H 1 7.290 0.040 . 3 . . . . 241 PHE QD . 25288 1
832 . 2 1 24 24 PHE HE1 H 1 7.407 0.040 . 3 . . . . 241 PHE QE . 25288 1
833 . 2 1 24 24 PHE HE2 H 1 7.407 0.040 . 3 . . . . 241 PHE QE . 25288 1
834 . 2 1 24 24 PHE HZ H 1 7.398 0.040 . 1 . . . . 241 PHE HZ . 25288 1
835 . 2 1 24 24 PHE CA C 13 61.167 0.400 . 1 . . . . 241 PHE CA . 25288 1
836 . 2 1 24 24 PHE CB C 13 39.627 0.400 . 1 . . . . 241 PHE CB . 25288 1
837 . 2 1 24 24 PHE CD1 C 13 130.160 0.400 . 1 . . . . 241 PHE CD1 . 25288 1
838 . 2 1 24 24 PHE CD2 C 13 130.160 0.400 . 1 . . . . 241 PHE CD2 . 25288 1
839 . 2 1 24 24 PHE CE1 C 13 131.805 0.400 . 1 . . . . 241 PHE CE1 . 25288 1
840 . 2 1 24 24 PHE CE2 C 13 131.805 0.400 . 1 . . . . 241 PHE CE2 . 25288 1
841 . 2 1 24 24 PHE CZ C 13 130.232 0.400 . 1 . . . . 241 PHE CZ . 25288 1
842 . 2 1 24 24 PHE N N 15 127.283 0.400 . 1 . . . . 241 PHE N . 25288 1
843 . 2 1 25 25 GLU H H 1 8.435 0.040 . 1 . . . . 242 GLU H . 25288 1
844 . 2 1 25 25 GLU HA H 1 4.026 0.040 . 1 . . . . 242 GLU HA . 25288 1
845 . 2 1 25 25 GLU HB2 H 1 1.257 0.040 . 2 . . . . 242 GLU HB2 . 25288 1
846 . 2 1 25 25 GLU HB3 H 1 0.893 0.040 . 2 . . . . 242 GLU HB3 . 25288 1
847 . 2 1 25 25 GLU HG2 H 1 2.031 0.040 . 2 . . . . 242 GLU HG2 . 25288 1
848 . 2 1 25 25 GLU HG3 H 1 1.881 0.040 . 2 . . . . 242 GLU HG3 . 25288 1
849 . 2 1 25 25 GLU CA C 13 59.668 0.400 . 1 . . . . 242 GLU CA . 25288 1
850 . 2 1 25 25 GLU CB C 13 29.434 0.400 . 1 . . . . 242 GLU CB . 25288 1
851 . 2 1 25 25 GLU CG C 13 37.780 0.400 . 1 . . . . 242 GLU CG . 25288 1
852 . 2 1 25 25 GLU N N 15 121.245 0.400 . 1 . . . . 242 GLU N . 25288 1
853 . 2 1 26 26 CYS H H 1 9.099 0.040 . 1 . . . . 243 CYS H . 25288 1
854 . 2 1 26 26 CYS HA H 1 4.100 0.040 . 1 . . . . 243 CYS HA . 25288 1
855 . 2 1 26 26 CYS HB2 H 1 2.990 0.040 . 2 . . . . 243 CYS HB2 . 25288 1
856 . 2 1 26 26 CYS HB3 H 1 2.599 0.040 . 2 . . . . 243 CYS HB3 . 25288 1
857 . 2 1 26 26 CYS CA C 13 62.538 0.400 . 1 . . . . 243 CYS CA . 25288 1
858 . 2 1 26 26 CYS CB C 13 30.090 0.400 . 1 . . . . 243 CYS CB . 25288 1
859 . 2 1 26 26 CYS N N 15 121.811 0.400 . 1 . . . . 243 CYS N . 25288 1
860 . 2 1 27 27 GLU H H 1 7.440 0.040 . 1 . . . . 244 GLU H . 25288 1
861 . 2 1 27 27 GLU HB2 H 1 2.216 0.040 . 2 . . . . 244 GLU HB2 . 25288 1
862 . 2 1 27 27 GLU HB3 H 1 2.109 0.040 . 2 . . . . 244 GLU HB3 . 25288 1
863 . 2 1 27 27 GLU HG2 H 1 2.106 0.040 . 2 . . . . 244 GLU QG . 25288 1
864 . 2 1 27 27 GLU HG3 H 1 2.106 0.040 . 2 . . . . 244 GLU QG . 25288 1
865 . 2 1 27 27 GLU CA C 13 57.164 0.400 . 1 . . . . 244 GLU CA . 25288 1
866 . 2 1 27 27 GLU CB C 13 26.836 0.400 . 1 . . . . 244 GLU CB . 25288 1
867 . 2 1 27 27 GLU CG C 13 37.393 0.400 . 1 . . . . 244 GLU CG . 25288 1
868 . 2 1 27 27 GLU N N 15 115.924 0.400 . 1 . . . . 244 GLU N . 25288 1
869 . 2 1 28 28 GLN H H 1 6.085 0.040 . 1 . . . . 245 GLN H . 25288 1
870 . 2 1 28 28 GLN HA H 1 4.600 0.040 . 1 . . . . 245 GLN HA . 25288 1
871 . 2 1 28 28 GLN HB2 H 1 1.378 0.040 . 2 . . . . 245 GLN QB . 25288 1
872 . 2 1 28 28 GLN HB3 H 1 1.378 0.040 . 2 . . . . 245 GLN QB . 25288 1
873 . 2 1 28 28 GLN HG2 H 1 2.396 0.040 . 2 . . . . 245 GLN QG . 25288 1
874 . 2 1 28 28 GLN HG3 H 1 2.396 0.040 . 2 . . . . 245 GLN QG . 25288 1
875 . 2 1 28 28 GLN HE21 H 1 7.269 0.040 . 2 . . . . 245 GLN HE21 . 25288 1
876 . 2 1 28 28 GLN HE22 H 1 6.542 0.040 . 2 . . . . 245 GLN HE22 . 25288 1
877 . 2 1 28 28 GLN CA C 13 54.491 0.400 . 1 . . . . 245 GLN CA . 25288 1
878 . 2 1 28 28 GLN CB C 13 33.422 0.400 . 1 . . . . 245 GLN CB . 25288 1
879 . 2 1 28 28 GLN CG C 13 34.266 0.400 . 1 . . . . 245 GLN CG . 25288 1
880 . 2 1 28 28 GLN N N 15 113.001 0.400 . 1 . . . . 245 GLN N . 25288 1
881 . 2 1 28 28 GLN NE2 N 15 108.721 0.400 . 1 . . . . 245 GLN NE2 . 25288 1
882 . 2 1 29 29 LEU H H 1 8.170 0.040 . 1 . . . . 246 LEU H . 25288 1
883 . 2 1 29 29 LEU HA H 1 5.237 0.040 . 1 . . . . 246 LEU HA . 25288 1
884 . 2 1 29 29 LEU HB2 H 1 2.119 0.040 . 2 . . . . 246 LEU HB2 . 25288 1
885 . 2 1 29 29 LEU HB3 H 1 1.118 0.040 . 2 . . . . 246 LEU HB3 . 25288 1
886 . 2 1 29 29 LEU HG H 1 1.015 0.040 . 1 . . . . 246 LEU HG . 25288 1
887 . 2 1 29 29 LEU HD11 H 1 1.007 0.040 . 2 . . . . 246 LEU MD1 . 25288 1
888 . 2 1 29 29 LEU HD12 H 1 1.007 0.040 . 2 . . . . 246 LEU MD1 . 25288 1
889 . 2 1 29 29 LEU HD13 H 1 1.007 0.040 . 2 . . . . 246 LEU MD1 . 25288 1
890 . 2 1 29 29 LEU HD21 H 1 0.983 0.040 . 2 . . . . 246 LEU MD2 . 25288 1
891 . 2 1 29 29 LEU HD22 H 1 0.983 0.040 . 2 . . . . 246 LEU MD2 . 25288 1
892 . 2 1 29 29 LEU HD23 H 1 0.983 0.040 . 2 . . . . 246 LEU MD2 . 25288 1
893 . 2 1 29 29 LEU CA C 13 53.900 0.400 . 1 . . . . 246 LEU CA . 25288 1
894 . 2 1 29 29 LEU CB C 13 44.522 0.400 . 1 . . . . 246 LEU CB . 25288 1
895 . 2 1 29 29 LEU CG C 13 26.784 0.400 . 1 . . . . 246 LEU CG . 25288 1
896 . 2 1 29 29 LEU CD1 C 13 25.937 0.400 . 2 . . . . 246 LEU CD1 . 25288 1
897 . 2 1 29 29 LEU CD2 C 13 25.940 0.400 . 2 . . . . 246 LEU CD2 . 25288 1
898 . 2 1 29 29 LEU N N 15 123.312 0.400 . 1 . . . . 246 LEU N . 25288 1
899 . 2 1 30 30 LEU H H 1 9.056 0.040 . 1 . . . . 247 LEU H . 25288 1
900 . 2 1 30 30 LEU HB2 H 1 1.753 0.040 . 2 . . . . 247 LEU HB2 . 25288 1
901 . 2 1 30 30 LEU HB3 H 1 1.533 0.040 . 2 . . . . 247 LEU HB3 . 25288 1
902 . 2 1 30 30 LEU HG H 1 0.586 0.040 . 1 . . . . 247 LEU HG . 25288 1
903 . 2 1 30 30 LEU HD11 H 1 1.598 0.040 . 2 . . . . 247 LEU MD1 . 25288 1
904 . 2 1 30 30 LEU HD12 H 1 1.598 0.040 . 2 . . . . 247 LEU MD1 . 25288 1
905 . 2 1 30 30 LEU HD13 H 1 1.598 0.040 . 2 . . . . 247 LEU MD1 . 25288 1
906 . 2 1 30 30 LEU HD21 H 1 1.200 0.040 . 2 . . . . 247 LEU MD2 . 25288 1
907 . 2 1 30 30 LEU HD22 H 1 1.200 0.040 . 2 . . . . 247 LEU MD2 . 25288 1
908 . 2 1 30 30 LEU HD23 H 1 1.200 0.040 . 2 . . . . 247 LEU MD2 . 25288 1
909 . 2 1 30 30 LEU CA C 13 53.817 0.400 . 1 . . . . 247 LEU CA . 25288 1
910 . 2 1 30 30 LEU CB C 13 48.428 0.400 . 1 . . . . 247 LEU CB . 25288 1
911 . 2 1 30 30 LEU CG C 13 26.984 0.400 . 1 . . . . 247 LEU CG . 25288 1
912 . 2 1 30 30 LEU CD1 C 13 27.287 0.400 . 2 . . . . 247 LEU CD1 . 25288 1
913 . 2 1 30 30 LEU CD2 C 13 24.622 0.400 . 2 . . . . 247 LEU CD2 . 25288 1
914 . 2 1 30 30 LEU N N 15 121.220 0.400 . 1 . . . . 247 LEU N . 25288 1
915 . 2 1 31 31 CYS H H 1 9.563 0.040 . 1 . . . . 248 CYS H . 25288 1
916 . 2 1 31 31 CYS HA H 1 5.192 0.040 . 1 . . . . 248 CYS HA . 25288 1
917 . 2 1 31 31 CYS HB2 H 1 2.917 0.040 . 2 . . . . 248 CYS HB2 . 25288 1
918 . 2 1 31 31 CYS HB3 H 1 3.499 0.040 . 2 . . . . 248 CYS HB3 . 25288 1
919 . 2 1 31 31 CYS CA C 13 58.887 0.400 . 1 . . . . 248 CYS CA . 25288 1
920 . 2 1 31 31 CYS CB C 13 32.246 0.400 . 1 . . . . 248 CYS CB . 25288 1
921 . 2 1 31 31 CYS N N 15 122.181 0.400 . 1 . . . . 248 CYS N . 25288 1
922 . 2 1 32 32 ALA H H 1 9.755 0.040 . 1 . . . . 249 ALA H . 25288 1
923 . 2 1 32 32 ALA HA H 1 4.367 0.040 . 1 . . . . 249 ALA HA . 25288 1
924 . 2 1 32 32 ALA HB1 H 1 1.693 0.040 . 1 . . . . 249 ALA MB . 25288 1
925 . 2 1 32 32 ALA HB2 H 1 1.693 0.040 . 1 . . . . 249 ALA MB . 25288 1
926 . 2 1 32 32 ALA HB3 H 1 1.693 0.040 . 1 . . . . 249 ALA MB . 25288 1
927 . 2 1 32 32 ALA CA C 13 56.620 0.400 . 1 . . . . 249 ALA CA . 25288 1
928 . 2 1 32 32 ALA CB C 13 18.723 0.400 . 1 . . . . 249 ALA CB . 25288 1
929 . 2 1 32 32 ALA N N 15 122.470 0.400 . 1 . . . . 249 ALA N . 25288 1
930 . 2 1 33 33 LYS H H 1 8.164 0.040 . 1 . . . . 250 LYS H . 25288 1
931 . 2 1 33 33 LYS HA H 1 4.246 0.040 . 1 . . . . 250 LYS HA . 25288 1
932 . 2 1 33 33 LYS HB2 H 1 1.996 0.040 . 2 . . . . 250 LYS HB2 . 25288 1
933 . 2 1 33 33 LYS HB3 H 1 2.060 0.040 . 2 . . . . 250 LYS HB3 . 25288 1
934 . 2 1 33 33 LYS HG2 H 1 1.503 0.040 . 2 . . . . 250 LYS HG2 . 25288 1
935 . 2 1 33 33 LYS HG3 H 1 1.635 0.040 . 2 . . . . 250 LYS HG3 . 25288 1
936 . 2 1 33 33 LYS HD2 H 1 1.744 0.040 . 2 . . . . 250 LYS QD . 25288 1
937 . 2 1 33 33 LYS HD3 H 1 1.744 0.040 . 2 . . . . 250 LYS QD . 25288 1
938 . 2 1 33 33 LYS HE2 H 1 3.033 0.040 . 2 . . . . 250 LYS QE . 25288 1
939 . 2 1 33 33 LYS HE3 H 1 3.033 0.040 . 2 . . . . 250 LYS QE . 25288 1
940 . 2 1 33 33 LYS CA C 13 60.067 0.400 . 1 . . . . 250 LYS CA . 25288 1
941 . 2 1 33 33 LYS CB C 13 32.762 0.400 . 1 . . . . 250 LYS CB . 25288 1
942 . 2 1 33 33 LYS CG C 13 25.412 0.400 . 1 . . . . 250 LYS CG . 25288 1
943 . 2 1 33 33 LYS CD C 13 29.086 0.400 . 1 . . . . 250 LYS CD . 25288 1
944 . 2 1 33 33 LYS CE C 13 42.225 0.400 . 1 . . . . 250 LYS CE . 25288 1
945 . 2 1 33 33 LYS N N 15 119.603 0.400 . 1 . . . . 250 LYS N . 25288 1
946 . 2 1 34 34 CYS H H 1 9.488 0.040 . 1 . . . . 251 CYS H . 25288 1
947 . 2 1 34 34 CYS HA H 1 4.066 0.040 . 1 . . . . 251 CYS HA . 25288 1
948 . 2 1 34 34 CYS HB2 H 1 3.084 0.040 . 2 . . . . 251 CYS HB2 . 25288 1
949 . 2 1 34 34 CYS HB3 H 1 3.157 0.040 . 2 . . . . 251 CYS HB3 . 25288 1
950 . 2 1 34 34 CYS CA C 13 65.420 0.400 . 1 . . . . 251 CYS CA . 25288 1
951 . 2 1 34 34 CYS CB C 13 30.383 0.400 . 1 . . . . 251 CYS CB . 25288 1
952 . 2 1 34 34 CYS N N 15 126.412 0.400 . 1 . . . . 251 CYS N . 25288 1
953 . 2 1 35 35 PHE H H 1 9.542 0.040 . 1 . . . . 252 PHE H . 25288 1
954 . 2 1 35 35 PHE HA H 1 4.041 0.040 . 1 . . . . 252 PHE HA . 25288 1
955 . 2 1 35 35 PHE HB2 H 1 2.901 0.040 . 2 . . . . 252 PHE QB . 25288 1
956 . 2 1 35 35 PHE HB3 H 1 2.901 0.040 . 2 . . . . 252 PHE QB . 25288 1
957 . 2 1 35 35 PHE HD1 H 1 6.688 0.040 . 3 . . . . 252 PHE HD1 . 25288 1
958 . 2 1 35 35 PHE HD2 H 1 6.418 0.040 . 3 . . . . 252 PHE HD2 . 25288 1
959 . 2 1 35 35 PHE HE1 H 1 6.931 0.040 . 3 . . . . 252 PHE QE . 25288 1
960 . 2 1 35 35 PHE HE2 H 1 6.931 0.040 . 3 . . . . 252 PHE QE . 25288 1
961 . 2 1 35 35 PHE HZ H 1 6.991 0.040 . 1 . . . . 252 PHE HZ . 25288 1
962 . 2 1 35 35 PHE CA C 13 61.474 0.400 . 1 . . . . 252 PHE CA . 25288 1
963 . 2 1 35 35 PHE CB C 13 39.555 0.400 . 1 . . . . 252 PHE CB . 25288 1
964 . 2 1 35 35 PHE CD1 C 13 130.622 0.400 . 3 . . . . 252 PHE CD1 . 25288 1
965 . 2 1 35 35 PHE CD2 C 13 130.616 0.400 . 3 . . . . 252 PHE CD2 . 25288 1
966 . 2 1 35 35 PHE CE1 C 13 129.797 0.400 . 1 . . . . 252 PHE CE1 . 25288 1
967 . 2 1 35 35 PHE CE2 C 13 129.797 0.400 . 1 . . . . 252 PHE CE2 . 25288 1
968 . 2 1 35 35 PHE CZ C 13 130.077 0.400 . 1 . . . . 252 PHE CZ . 25288 1
969 . 2 1 35 35 PHE N N 15 121.071 0.400 . 1 . . . . 252 PHE N . 25288 1
970 . 2 1 36 36 GLU H H 1 7.981 0.040 . 1 . . . . 253 GLU H . 25288 1
971 . 2 1 36 36 GLU HA H 1 3.715 0.040 . 1 . . . . 253 GLU HA . 25288 1
972 . 2 1 36 36 GLU HB2 H 1 2.178 0.040 . 2 . . . . 253 GLU HB2 . 25288 1
973 . 2 1 36 36 GLU HB3 H 1 2.075 0.040 . 2 . . . . 253 GLU HB3 . 25288 1
974 . 2 1 36 36 GLU HG2 H 1 2.499 0.040 . 2 . . . . 253 GLU QG . 25288 1
975 . 2 1 36 36 GLU HG3 H 1 2.499 0.040 . 2 . . . . 253 GLU QG . 25288 1
976 . 2 1 36 36 GLU CA C 13 59.933 0.400 . 1 . . . . 253 GLU CA . 25288 1
977 . 2 1 36 36 GLU CB C 13 29.487 0.400 . 1 . . . . 253 GLU CB . 25288 1
978 . 2 1 36 36 GLU CG C 13 36.486 0.400 . 1 . . . . 253 GLU CG . 25288 1
979 . 2 1 36 36 GLU N N 15 119.668 0.400 . 1 . . . . 253 GLU N . 25288 1
980 . 2 1 37 37 ALA H H 1 7.137 0.040 . 1 . . . . 254 ALA H . 25288 1
981 . 2 1 37 37 ALA HA H 1 3.874 0.040 . 1 . . . . 254 ALA HA . 25288 1
982 . 2 1 37 37 ALA HB1 H 1 1.596 0.040 . 1 . . . . 254 ALA MB . 25288 1
983 . 2 1 37 37 ALA HB2 H 1 1.596 0.040 . 1 . . . . 254 ALA MB . 25288 1
984 . 2 1 37 37 ALA HB3 H 1 1.596 0.040 . 1 . . . . 254 ALA MB . 25288 1
985 . 2 1 37 37 ALA CA C 13 55.226 0.400 . 1 . . . . 254 ALA CA . 25288 1
986 . 2 1 37 37 ALA CB C 13 18.061 0.400 . 1 . . . . 254 ALA CB . 25288 1
987 . 2 1 37 37 ALA N N 15 120.177 0.400 . 1 . . . . 254 ALA N . 25288 1
988 . 2 1 38 38 HIS H H 1 8.279 0.040 . 1 . . . . 255 HIS H . 25288 1
989 . 2 1 38 38 HIS HA H 1 4.043 0.040 . 1 . . . . 255 HIS HA . 25288 1
990 . 2 1 38 38 HIS HB2 H 1 3.200 0.040 . 2 . . . . 255 HIS HB2 . 25288 1
991 . 2 1 38 38 HIS HB3 H 1 2.859 0.040 . 2 . . . . 255 HIS HB3 . 25288 1
992 . 2 1 38 38 HIS HD2 H 1 6.824 0.040 . 1 . . . . 255 HIS HD2 . 25288 1
993 . 2 1 38 38 HIS HE1 H 1 7.971 0.040 . 1 . . . . 255 HIS HE1 . 25288 1
994 . 2 1 38 38 HIS CA C 13 59.924 0.400 . 1 . . . . 255 HIS CA . 25288 1
995 . 2 1 38 38 HIS CB C 13 28.555 0.400 . 1 . . . . 255 HIS CB . 25288 1
996 . 2 1 38 38 HIS CD2 C 13 127.627 0.400 . 1 . . . . 255 HIS CD2 . 25288 1
997 . 2 1 38 38 HIS CE1 C 13 140.351 0.400 . 1 . . . . 255 HIS CE1 . 25288 1
998 . 2 1 38 38 HIS N N 15 119.388 0.400 . 1 . . . . 255 HIS N . 25288 1
999 . 2 1 39 39 GLN H H 1 8.104 0.040 . 1 . . . . 256 GLN H . 25288 1
1000 . 2 1 39 39 GLN HA H 1 3.819 0.040 . 1 . . . . 256 GLN HA . 25288 1
1001 . 2 1 39 39 GLN HB2 H 1 1.704 0.040 . 2 . . . . 256 GLN QB . 25288 1
1002 . 2 1 39 39 GLN HB3 H 1 1.704 0.040 . 2 . . . . 256 GLN QB . 25288 1
1003 . 2 1 39 39 GLN HG2 H 1 1.731 0.040 . 2 . . . . 256 GLN QG . 25288 1
1004 . 2 1 39 39 GLN HG3 H 1 1.731 0.040 . 2 . . . . 256 GLN QG . 25288 1
1005 . 2 1 39 39 GLN HE21 H 1 7.213 0.040 . 2 . . . . 256 GLN HE21 . 25288 1
1006 . 2 1 39 39 GLN HE22 H 1 7.459 0.040 . 2 . . . . 256 GLN HE22 . 25288 1
1007 . 2 1 39 39 GLN CA C 13 56.820 0.400 . 1 . . . . 256 GLN CA . 25288 1
1008 . 2 1 39 39 GLN CB C 13 29.605 0.400 . 1 . . . . 256 GLN CB . 25288 1
1009 . 2 1 39 39 GLN CG C 13 34.002 0.400 . 1 . . . . 256 GLN CG . 25288 1
1010 . 2 1 39 39 GLN N N 15 114.980 0.400 . 1 . . . . 256 GLN N . 25288 1
1011 . 2 1 39 39 GLN NE2 N 15 113.099 0.400 . 1 . . . . 256 GLN NE2 . 25288 1
1012 . 2 1 40 40 TRP H H 1 7.349 0.040 . 1 . . . . 257 TRP H . 25288 1
1013 . 2 1 40 40 TRP HA H 1 4.054 0.040 . 1 . . . . 257 TRP HA . 25288 1
1014 . 2 1 40 40 TRP HB2 H 1 3.114 0.040 . 2 . . . . 257 TRP HB2 . 25288 1
1015 . 2 1 40 40 TRP HB3 H 1 2.810 0.040 . 2 . . . . 257 TRP HB3 . 25288 1
1016 . 2 1 40 40 TRP HD1 H 1 6.362 0.040 . 1 . . . . 257 TRP HD1 . 25288 1
1017 . 2 1 40 40 TRP HE1 H 1 10.340 0.040 . 1 . . . . 257 TRP HE1 . 25288 1
1018 . 2 1 40 40 TRP HE3 H 1 7.019 0.040 . 1 . . . . 257 TRP HE3 . 25288 1
1019 . 2 1 40 40 TRP HZ2 H 1 7.131 0.040 . 1 . . . . 257 TRP HZ2 . 25288 1
1020 . 2 1 40 40 TRP HZ3 H 1 7.038 0.040 . 1 . . . . 257 TRP HZ3 . 25288 1
1021 . 2 1 40 40 TRP HH2 H 1 7.076 0.040 . 1 . . . . 257 TRP HH2 . 25288 1
1022 . 2 1 40 40 TRP CA C 13 59.578 0.400 . 1 . . . . 257 TRP CA . 25288 1
1023 . 2 1 40 40 TRP CB C 13 28.962 0.400 . 1 . . . . 257 TRP CB . 25288 1
1024 . 2 1 40 40 TRP CD1 C 13 127.365 0.400 . 1 . . . . 257 TRP CD1 . 25288 1
1025 . 2 1 40 40 TRP CE3 C 13 121.023 0.400 . 1 . . . . 257 TRP CE3 . 25288 1
1026 . 2 1 40 40 TRP CZ2 C 13 113.840 0.400 . 1 . . . . 257 TRP CZ2 . 25288 1
1027 . 2 1 40 40 TRP CZ3 C 13 121.969 0.400 . 1 . . . . 257 TRP CZ3 . 25288 1
1028 . 2 1 40 40 TRP CH2 C 13 124.600 0.400 . 1 . . . . 257 TRP CH2 . 25288 1
1029 . 2 1 40 40 TRP N N 15 118.736 0.400 . 1 . . . . 257 TRP N . 25288 1
1030 . 2 1 40 40 TRP NE1 N 15 130.108 0.040 . 1 . . . . 257 TRP NE1 . 25288 1
1031 . 2 1 41 41 PHE H H 1 7.455 0.040 . 1 . . . . 258 PHE H . 25288 1
1032 . 2 1 41 41 PHE HA H 1 4.286 0.040 . 1 . . . . 258 PHE HA . 25288 1
1033 . 2 1 41 41 PHE HB2 H 1 3.066 0.040 . 2 . . . . 258 PHE HB2 . 25288 1
1034 . 2 1 41 41 PHE HB3 H 1 2.408 0.040 . 2 . . . . 258 PHE HB3 . 25288 1
1035 . 2 1 41 41 PHE HD1 H 1 6.838 0.040 . 3 . . . . 258 PHE QD . 25288 1
1036 . 2 1 41 41 PHE HD2 H 1 6.838 0.040 . 3 . . . . 258 PHE QD . 25288 1
1037 . 2 1 41 41 PHE HE1 H 1 7.330 0.040 . 3 . . . . 258 PHE QE . 25288 1
1038 . 2 1 41 41 PHE HE2 H 1 7.330 0.040 . 3 . . . . 258 PHE QE . 25288 1
1039 . 2 1 41 41 PHE CA C 13 60.789 0.400 . 1 . . . . 258 PHE CA . 25288 1
1040 . 2 1 41 41 PHE CB C 13 40.921 0.400 . 1 . . . . 258 PHE CB . 25288 1
1041 . 2 1 41 41 PHE CD1 C 13 130.644 0.400 . 1 . . . . 258 PHE CD1 . 25288 1
1042 . 2 1 41 41 PHE CD2 C 13 130.644 0.400 . 1 . . . . 258 PHE CD2 . 25288 1
1043 . 2 1 41 41 PHE CE1 C 13 131.225 0.400 . 1 . . . . 258 PHE CE1 . 25288 1
1044 . 2 1 41 41 PHE CE2 C 13 131.225 0.400 . 1 . . . . 258 PHE CE2 . 25288 1
1045 . 2 1 41 41 PHE N N 15 113.516 0.400 . 1 . . . . 258 PHE N . 25288 1
1046 . 2 1 42 42 LEU H H 1 7.833 0.040 . 1 . . . . 259 LEU H . 25288 1
1047 . 2 1 42 42 LEU HA H 1 4.181 0.040 . 1 . . . . 259 LEU HA . 25288 1
1048 . 2 1 42 42 LEU HB2 H 1 0.493 0.040 . 2 . . . . 259 LEU HB2 . 25288 1
1049 . 2 1 42 42 LEU HB3 H 1 0.536 0.040 . 2 . . . . 259 LEU HB3 . 25288 1
1050 . 2 1 42 42 LEU HG H 1 0.380 0.040 . 1 . . . . 259 LEU HG . 25288 1
1051 . 2 1 42 42 LEU HD11 H 1 0.543 0.040 . 2 . . . . 259 LEU MD1 . 25288 1
1052 . 2 1 42 42 LEU HD12 H 1 0.543 0.040 . 2 . . . . 259 LEU MD1 . 25288 1
1053 . 2 1 42 42 LEU HD13 H 1 0.543 0.040 . 2 . . . . 259 LEU MD1 . 25288 1
1054 . 2 1 42 42 LEU HD21 H 1 0.938 0.040 . 2 . . . . 259 LEU MD2 . 25288 1
1055 . 2 1 42 42 LEU HD22 H 1 0.938 0.040 . 2 . . . . 259 LEU MD2 . 25288 1
1056 . 2 1 42 42 LEU HD23 H 1 0.938 0.040 . 2 . . . . 259 LEU MD2 . 25288 1
1057 . 2 1 42 42 LEU CA C 13 53.838 0.400 . 1 . . . . 259 LEU CA . 25288 1
1058 . 2 1 42 42 LEU CB C 13 44.243 0.400 . 1 . . . . 259 LEU CB . 25288 1
1059 . 2 1 42 42 LEU CG C 13 26.325 0.400 . 1 . . . . 259 LEU CG . 25288 1
1060 . 2 1 42 42 LEU CD1 C 13 23.491 0.400 . 2 . . . . 259 LEU CD1 . 25288 1
1061 . 2 1 42 42 LEU CD2 C 13 26.137 0.400 . 2 . . . . 259 LEU CD2 . 25288 1
1062 . 2 1 42 42 LEU N N 15 118.805 0.400 . 1 . . . . 259 LEU N . 25288 1
1063 . 2 1 43 43 LYS H H 1 7.997 0.040 . 1 . . . . 260 LYS H . 25288 1
1064 . 2 1 43 43 LYS HA H 1 4.242 0.040 . 1 . . . . 260 LYS HA . 25288 1
1065 . 2 1 43 43 LYS HB2 H 1 1.714 0.040 . 2 . . . . 260 LYS HB2 . 25288 1
1066 . 2 1 43 43 LYS HB3 H 1 1.627 0.040 . 2 . . . . 260 LYS HB3 . 25288 1
1067 . 2 1 43 43 LYS HG2 H 1 1.237 0.040 . 2 . . . . 260 LYS HG2 . 25288 1
1068 . 2 1 43 43 LYS HG3 H 1 1.164 0.040 . 2 . . . . 260 LYS HG3 . 25288 1
1069 . 2 1 43 43 LYS HD2 H 1 1.487 0.040 . 2 . . . . 260 LYS QD . 25288 1
1070 . 2 1 43 43 LYS HD3 H 1 1.487 0.040 . 2 . . . . 260 LYS QD . 25288 1
1071 . 2 1 43 43 LYS HE2 H 1 2.879 0.040 . 2 . . . . 260 LYS HE2 . 25288 1
1072 . 2 1 43 43 LYS HE3 H 1 2.821 0.040 . 2 . . . . 260 LYS HE3 . 25288 1
1073 . 2 1 43 43 LYS CA C 13 55.141 0.400 . 1 . . . . 260 LYS CA . 25288 1
1074 . 2 1 43 43 LYS CB C 13 31.192 0.400 . 1 . . . . 260 LYS CB . 25288 1
1075 . 2 1 43 43 LYS CG C 13 24.513 0.400 . 1 . . . . 260 LYS CG . 25288 1
1076 . 2 1 43 43 LYS CD C 13 28.926 0.400 . 1 . . . . 260 LYS CD . 25288 1
1077 . 2 1 43 43 LYS CE C 13 42.443 0.400 . 1 . . . . 260 LYS CE . 25288 1
1078 . 2 1 43 43 LYS N N 15 120.854 0.400 . 1 . . . . 260 LYS N . 25288 1
1079 . 2 1 44 44 HIS H H 1 8.289 0.040 . 1 . . . . 261 HIS H . 25288 1
1080 . 2 1 44 44 HIS HA H 1 5.115 0.040 . 1 . . . . 261 HIS HA . 25288 1
1081 . 2 1 44 44 HIS HB2 H 1 3.555 0.040 . 2 . . . . 261 HIS HB2 . 25288 1
1082 . 2 1 44 44 HIS HB3 H 1 2.868 0.040 . 2 . . . . 261 HIS HB3 . 25288 1
1083 . 2 1 44 44 HIS HD2 H 1 6.905 0.040 . 1 . . . . 261 HIS HD2 . 25288 1
1084 . 2 1 44 44 HIS HE1 H 1 7.605 0.040 . 1 . . . . 261 HIS HE1 . 25288 1
1085 . 2 1 44 44 HIS CA C 13 52.378 0.400 . 1 . . . . 261 HIS CA . 25288 1
1086 . 2 1 44 44 HIS CB C 13 38.129 0.400 . 1 . . . . 261 HIS CB . 25288 1
1087 . 2 1 44 44 HIS CD2 C 13 117.395 0.400 . 1 . . . . 261 HIS CD2 . 25288 1
1088 . 2 1 44 44 HIS CE1 C 13 139.519 0.400 . 1 . . . . 261 HIS CE1 . 25288 1
1089 . 2 1 44 44 HIS N N 15 122.514 0.400 . 1 . . . . 261 HIS N . 25288 1
1090 . 2 1 45 45 GLU H H 1 9.324 0.040 . 1 . . . . 262 GLU H . 25288 1
1091 . 2 1 45 45 GLU HA H 1 4.571 0.040 . 1 . . . . 262 GLU HA . 25288 1
1092 . 2 1 45 45 GLU HB2 H 1 2.069 0.040 . 2 . . . . 262 GLU HB2 . 25288 1
1093 . 2 1 45 45 GLU HB3 H 1 2.220 0.040 . 2 . . . . 262 GLU HB3 . 25288 1
1094 . 2 1 45 45 GLU HG2 H 1 2.283 0.040 . 2 . . . . 262 GLU HG2 . 25288 1
1095 . 2 1 45 45 GLU HG3 H 1 2.380 0.040 . 2 . . . . 262 GLU HG3 . 25288 1
1096 . 2 1 45 45 GLU CA C 13 56.528 0.400 . 1 . . . . 262 GLU CA . 25288 1
1097 . 2 1 45 45 GLU CB C 13 30.271 0.400 . 1 . . . . 262 GLU CB . 25288 1
1098 . 2 1 45 45 GLU CG C 13 36.326 0.400 . 1 . . . . 262 GLU CG . 25288 1
1099 . 2 1 45 45 GLU N N 15 123.113 0.400 . 1 . . . . 262 GLU N . 25288 1
1100 . 2 1 46 46 ALA H H 1 8.335 0.040 . 1 . . . . 263 ALA H . 25288 1
1101 . 2 1 46 46 ALA HA H 1 5.172 0.040 . 1 . . . . 263 ALA HA . 25288 1
1102 . 2 1 46 46 ALA HB1 H 1 1.367 0.040 . 1 . . . . 263 ALA MB . 25288 1
1103 . 2 1 46 46 ALA HB2 H 1 1.367 0.040 . 1 . . . . 263 ALA MB . 25288 1
1104 . 2 1 46 46 ALA HB3 H 1 1.367 0.040 . 1 . . . . 263 ALA MB . 25288 1
1105 . 2 1 46 46 ALA CA C 13 51.676 0.400 . 1 . . . . 263 ALA CA . 25288 1
1106 . 2 1 46 46 ALA CB C 13 23.038 0.400 . 1 . . . . 263 ALA CB . 25288 1
1107 . 2 1 46 46 ALA N N 15 126.233 0.400 . 1 . . . . 263 ALA N . 25288 1
1108 . 2 1 47 47 ARG H H 1 8.960 0.040 . 1 . . . . 264 ARG H . 25288 1
1109 . 2 1 47 47 ARG HA H 1 5.307 0.040 . 1 . . . . 264 ARG HA . 25288 1
1110 . 2 1 47 47 ARG HB2 H 1 2.001 0.040 . 2 . . . . 264 ARG HB2 . 25288 1
1111 . 2 1 47 47 ARG HB3 H 1 2.094 0.040 . 2 . . . . 264 ARG HB3 . 25288 1
1112 . 2 1 47 47 ARG HG2 H 1 1.762 0.040 . 2 . . . . 264 ARG QG . 25288 1
1113 . 2 1 47 47 ARG HG3 H 1 1.762 0.040 . 2 . . . . 264 ARG QG . 25288 1
1114 . 2 1 47 47 ARG HD2 H 1 3.338 0.040 . 2 . . . . 264 ARG QD . 25288 1
1115 . 2 1 47 47 ARG HD3 H 1 3.338 0.040 . 2 . . . . 264 ARG QD . 25288 1
1116 . 2 1 47 47 ARG HE H 1 7.279 0.040 . 1 . . . . 264 ARG HE . 25288 1
1117 . 2 1 47 47 ARG CA C 13 53.204 0.400 . 1 . . . . 264 ARG CA . 25288 1
1118 . 2 1 47 47 ARG CB C 13 32.570 0.400 . 1 . . . . 264 ARG CB . 25288 1
1119 . 2 1 47 47 ARG CG C 13 26.697 0.400 . 1 . . . . 264 ARG CG . 25288 1
1120 . 2 1 47 47 ARG CD C 13 43.684 0.400 . 1 . . . . 264 ARG CD . 25288 1
1121 . 2 1 47 47 ARG N N 15 118.539 0.400 . 1 . . . . 264 ARG N . 25288 1
1122 . 2 1 47 47 ARG NE N 15 84.587 0.040 . 1 . . . . 264 ARG NE . 25288 1
1123 . 2 1 48 48 PRO HA H 1 4.421 0.040 . 1 . . . . 265 PRO HA . 25288 1
1124 . 2 1 48 48 PRO HB2 H 1 2.124 0.040 . 2 . . . . 265 PRO HB2 . 25288 1
1125 . 2 1 48 48 PRO HB3 H 1 1.838 0.040 . 2 . . . . 265 PRO HB3 . 25288 1
1126 . 2 1 48 48 PRO HG2 H 1 2.084 0.040 . 2 . . . . 265 PRO HG2 . 25288 1
1127 . 2 1 48 48 PRO HG3 H 1 2.151 0.040 . 2 . . . . 265 PRO HG3 . 25288 1
1128 . 2 1 48 48 PRO HD2 H 1 3.830 0.040 . 2 . . . . 265 PRO HD2 . 25288 1
1129 . 2 1 48 48 PRO HD3 H 1 4.020 0.040 . 2 . . . . 265 PRO HD3 . 25288 1
1130 . 2 1 48 48 PRO CA C 13 62.259 0.400 . 1 . . . . 265 PRO CA . 25288 1
1131 . 2 1 48 48 PRO CB C 13 32.121 0.400 . 1 . . . . 265 PRO CB . 25288 1
1132 . 2 1 48 48 PRO CG C 13 27.673 0.400 . 1 . . . . 265 PRO CG . 25288 1
1133 . 2 1 48 48 PRO CD C 13 51.260 0.400 . 1 . . . . 265 PRO CD . 25288 1
1134 . 2 1 49 49 LEU H H 1 7.720 0.040 . 1 . . . . 266 LEU H . 25288 1
1135 . 2 1 49 49 LEU HA H 1 4.018 0.040 . 1 . . . . 266 LEU HA . 25288 1
1136 . 2 1 49 49 LEU HB2 H 1 1.306 0.040 . 2 . . . . 266 LEU HB2 . 25288 1
1137 . 2 1 49 49 LEU HB3 H 1 1.379 0.040 . 2 . . . . 266 LEU HB3 . 25288 1
1138 . 2 1 49 49 LEU HG H 1 1.160 0.040 . 1 . . . . 266 LEU HG . 25288 1
1139 . 2 1 49 49 LEU HD11 H 1 0.583 0.040 . 2 . . . . 266 LEU MD1 . 25288 1
1140 . 2 1 49 49 LEU HD12 H 1 0.583 0.040 . 2 . . . . 266 LEU MD1 . 25288 1
1141 . 2 1 49 49 LEU HD13 H 1 0.583 0.040 . 2 . . . . 266 LEU MD1 . 25288 1
1142 . 2 1 49 49 LEU HD21 H 1 0.646 0.040 . 2 . . . . 266 LEU MD2 . 25288 1
1143 . 2 1 49 49 LEU HD22 H 1 0.646 0.040 . 2 . . . . 266 LEU MD2 . 25288 1
1144 . 2 1 49 49 LEU HD23 H 1 0.646 0.040 . 2 . . . . 266 LEU MD2 . 25288 1
1145 . 2 1 49 49 LEU CA C 13 55.981 0.400 . 1 . . . . 266 LEU CA . 25288 1
1146 . 2 1 49 49 LEU CB C 13 41.888 0.400 . 1 . . . . 266 LEU CB . 25288 1
1147 . 2 1 49 49 LEU CG C 13 27.290 0.400 . 1 . . . . 266 LEU CG . 25288 1
1148 . 2 1 49 49 LEU CD1 C 13 25.269 0.400 . 1 . . . . 266 LEU CD1 . 25288 1
1149 . 2 1 49 49 LEU CD2 C 13 25.269 0.400 . 1 . . . . 266 LEU CD2 . 25288 1
1150 . 2 1 49 49 LEU N N 15 121.733 0.400 . 1 . . . . 266 LEU N . 25288 1
1151 . 2 1 50 50 ALA H H 1 7.988 0.040 . 1 . . . . 267 ALA H . 25288 1
1152 . 2 1 50 50 ALA HA H 1 4.332 0.040 . 1 . . . . 267 ALA HA . 25288 1
1153 . 2 1 50 50 ALA HB1 H 1 1.284 0.040 . 1 . . . . 267 ALA MB . 25288 1
1154 . 2 1 50 50 ALA HB2 H 1 1.284 0.040 . 1 . . . . 267 ALA MB . 25288 1
1155 . 2 1 50 50 ALA HB3 H 1 1.284 0.040 . 1 . . . . 267 ALA MB . 25288 1
1156 . 2 1 50 50 ALA CA C 13 52.185 0.400 . 1 . . . . 267 ALA CA . 25288 1
1157 . 2 1 50 50 ALA CB C 13 19.634 0.400 . 1 . . . . 267 ALA CB . 25288 1
1158 . 2 1 50 50 ALA N N 15 122.477 0.400 . 1 . . . . 267 ALA N . 25288 1
1159 . 2 1 51 51 GLU H H 1 7.807 0.040 . 1 . . . . 268 GLU H . 25288 1
1160 . 2 1 51 51 GLU HA H 1 4.070 0.040 . 1 . . . . 268 GLU HA . 25288 1
1161 . 2 1 51 51 GLU HB2 H 1 1.849 0.040 . 2 . . . . 268 GLU HB2 . 25288 1
1162 . 2 1 51 51 GLU HB3 H 1 2.019 0.040 . 2 . . . . 268 GLU HB3 . 25288 1
1163 . 2 1 51 51 GLU HG2 H 1 2.174 0.040 . 2 . . . . 268 GLU QG . 25288 1
1164 . 2 1 51 51 GLU HG3 H 1 2.174 0.040 . 2 . . . . 268 GLU QG . 25288 1
1165 . 2 1 51 51 GLU CA C 13 58.155 0.400 . 1 . . . . 268 GLU CA . 25288 1
1166 . 2 1 51 51 GLU CB C 13 31.555 0.400 . 1 . . . . 268 GLU CB . 25288 1
1167 . 2 1 51 51 GLU CG C 13 36.977 0.400 . 1 . . . . 268 GLU CG . 25288 1
1168 . 2 1 51 51 GLU N N 15 125.582 0.400 . 1 . . . . 268 GLU N . 25288 1
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