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 19288
_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' . . . 19288 1
2 '2D 1H-13C HSQC aromatic' . . . 19288 1
3 '3D CBCA(CO)NH' . . . 19288 1
4 '3D HNCACB' . . . 19288 1
5 '3D HNCO' . . . 19288 1
6 '3D H(CCO)NH' . . . 19288 1
7 '3D HCCH-TOCSY' . . . 19288 1
11 '2D CB(CGCD)HD' . . . 19288 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 10 10 HIS HA H 1 4.620 0.003 . 1 . . . A 10 HIS HA . 19288 1
2 . 1 1 10 10 HIS HB2 H 1 3.119 0.027 . 2 . . . A 10 HIS HB2 . 19288 1
3 . 1 1 10 10 HIS HB3 H 1 3.119 0.027 . 2 . . . A 10 HIS HB3 . 19288 1
4 . 1 1 10 10 HIS HD2 H 1 7.028 0.001 . 1 . . . A 10 HIS HD2 . 19288 1
5 . 1 1 10 10 HIS CA C 13 56.302 0.124 . 1 . . . A 10 HIS CA . 19288 1
6 . 1 1 10 10 HIS CB C 13 30.312 0.069 . 1 . . . A 10 HIS CB . 19288 1
7 . 1 1 10 10 HIS CD2 C 13 119.362 0.000 . 1 . . . A 10 HIS CD2 . 19288 1
8 . 1 1 11 11 MET H H 1 8.178 0.003 . 1 . . . A 11 MET H . 19288 1
9 . 1 1 11 11 MET HA H 1 4.387 0.003 . 1 . . . A 11 MET HA . 19288 1
10 . 1 1 11 11 MET HB2 H 1 1.989 0.004 . 2 . . . A 11 MET HB2 . 19288 1
11 . 1 1 11 11 MET HB3 H 1 1.989 0.004 . 2 . . . A 11 MET HB3 . 19288 1
12 . 1 1 11 11 MET HG2 H 1 2.426 0.005 . 2 . . . A 11 MET HG2 . 19288 1
13 . 1 1 11 11 MET HG3 H 1 2.426 0.005 . 2 . . . A 11 MET HG3 . 19288 1
14 . 1 1 11 11 MET CA C 13 55.835 0.050 . 1 . . . A 11 MET CA . 19288 1
15 . 1 1 11 11 MET CB C 13 32.794 0.086 . 1 . . . A 11 MET CB . 19288 1
16 . 1 1 11 11 MET CG C 13 32.111 0.012 . 1 . . . A 11 MET CG . 19288 1
17 . 1 1 11 11 MET N N 15 121.464 0.021 . 1 . . . A 11 MET N . 19288 1
18 . 1 1 12 12 ARG H H 1 8.209 0.015 . 1 . . . A 12 ARG H . 19288 1
19 . 1 1 12 12 ARG HA H 1 4.244 0.005 . 1 . . . A 12 ARG HA . 19288 1
20 . 1 1 12 12 ARG HB2 H 1 1.664 0.011 . 2 . . . A 12 ARG HB2 . 19288 1
21 . 1 1 12 12 ARG HB3 H 1 1.664 0.011 . 2 . . . A 12 ARG HB3 . 19288 1
22 . 1 1 12 12 ARG HG2 H 1 1.402 0.009 . 2 . . . A 12 ARG HG2 . 19288 1
23 . 1 1 12 12 ARG HG3 H 1 1.402 0.009 . 2 . . . A 12 ARG HG3 . 19288 1
24 . 1 1 12 12 ARG HD2 H 1 3.052 0.007 . 2 . . . A 12 ARG HD2 . 19288 1
25 . 1 1 12 12 ARG HD3 H 1 3.052 0.007 . 2 . . . A 12 ARG HD3 . 19288 1
26 . 1 1 12 12 ARG CA C 13 55.802 0.135 . 1 . . . A 12 ARG CA . 19288 1
27 . 1 1 12 12 ARG CB C 13 31.110 0.070 . 1 . . . A 12 ARG CB . 19288 1
28 . 1 1 12 12 ARG CG C 13 26.771 0.066 . 1 . . . A 12 ARG CG . 19288 1
29 . 1 1 12 12 ARG CD C 13 43.471 0.030 . 1 . . . A 12 ARG CD . 19288 1
30 . 1 1 12 12 ARG N N 15 121.614 0.061 . 1 . . . A 12 ARG N . 19288 1
31 . 1 1 13 13 ASP H H 1 7.858 0.004 . 1 . . . A 13 ASP H . 19288 1
32 . 1 1 13 13 ASP HA H 1 4.667 0.008 . 1 . . . A 13 ASP HA . 19288 1
33 . 1 1 13 13 ASP HB2 H 1 2.350 0.009 . 2 . . . A 13 ASP HB2 . 19288 1
34 . 1 1 13 13 ASP HB3 H 1 2.350 0.009 . 2 . . . A 13 ASP HB3 . 19288 1
35 . 1 1 13 13 ASP C C 13 175.723 0.000 . 1 . . . A 13 ASP C . 19288 1
36 . 1 1 13 13 ASP CA C 13 54.112 0.104 . 1 . . . A 13 ASP CA . 19288 1
37 . 1 1 13 13 ASP CB C 13 42.459 0.086 . 1 . . . A 13 ASP CB . 19288 1
38 . 1 1 13 13 ASP N N 15 119.634 0.093 . 1 . . . A 13 ASP N . 19288 1
39 . 1 1 14 14 TYR H H 1 8.676 0.007 . 1 . . . A 14 TYR H . 19288 1
40 . 1 1 14 14 TYR HA H 1 4.534 0.007 . 1 . . . A 14 TYR HA . 19288 1
41 . 1 1 14 14 TYR HB2 H 1 2.820 0.011 . 2 . . . A 14 TYR HB2 . 19288 1
42 . 1 1 14 14 TYR HB3 H 1 2.820 0.011 . 2 . . . A 14 TYR HB3 . 19288 1
43 . 1 1 14 14 TYR HD1 H 1 6.964 0.021 . 1 . . . A 14 TYR HD1 . 19288 1
44 . 1 1 14 14 TYR HD2 H 1 6.964 0.021 . 1 . . . A 14 TYR HD2 . 19288 1
45 . 1 1 14 14 TYR HE1 H 1 6.777 0.002 . 1 . . . A 14 TYR HE1 . 19288 1
46 . 1 1 14 14 TYR HE2 H 1 6.777 0.002 . 1 . . . A 14 TYR HE2 . 19288 1
47 . 1 1 14 14 TYR C C 13 174.767 0.000 . 1 . . . A 14 TYR C . 19288 1
48 . 1 1 14 14 TYR CA C 13 57.521 0.087 . 1 . . . A 14 TYR CA . 19288 1
49 . 1 1 14 14 TYR CB C 13 38.608 0.133 . 1 . . . A 14 TYR CB . 19288 1
50 . 1 1 14 14 TYR CD1 C 13 132.664 0.051 . 1 . . . A 14 TYR CD1 . 19288 1
51 . 1 1 14 14 TYR CE1 C 13 117.685 0.012 . 1 . . . A 14 TYR CE1 . 19288 1
52 . 1 1 14 14 TYR N N 15 120.932 0.048 . 1 . . . A 14 TYR N . 19288 1
53 . 1 1 15 15 ILE H H 1 8.479 0.006 . 1 . . . A 15 ILE H . 19288 1
54 . 1 1 15 15 ILE HA H 1 4.714 0.009 . 1 . . . A 15 ILE HA . 19288 1
55 . 1 1 15 15 ILE HB H 1 1.669 0.009 . 1 . . . A 15 ILE HB . 19288 1
56 . 1 1 15 15 ILE HG12 H 1 1.327 0.008 . 2 . . . A 15 ILE HG12 . 19288 1
57 . 1 1 15 15 ILE HG13 H 1 1.000 0.007 . 2 . . . A 15 ILE HG13 . 19288 1
58 . 1 1 15 15 ILE HG21 H 1 0.678 0.007 . 1 . . . A 15 ILE HG21 . 19288 1
59 . 1 1 15 15 ILE HG22 H 1 0.678 0.007 . 1 . . . A 15 ILE HG22 . 19288 1
60 . 1 1 15 15 ILE HG23 H 1 0.678 0.007 . 1 . . . A 15 ILE HG23 . 19288 1
61 . 1 1 15 15 ILE HD11 H 1 0.718 0.007 . 1 . . . A 15 ILE HD11 . 19288 1
62 . 1 1 15 15 ILE HD12 H 1 0.718 0.007 . 1 . . . A 15 ILE HD12 . 19288 1
63 . 1 1 15 15 ILE HD13 H 1 0.718 0.007 . 1 . . . A 15 ILE HD13 . 19288 1
64 . 1 1 15 15 ILE C C 13 175.178 0.000 . 1 . . . A 15 ILE C . 19288 1
65 . 1 1 15 15 ILE CA C 13 59.647 0.083 . 1 . . . A 15 ILE CA . 19288 1
66 . 1 1 15 15 ILE CB C 13 39.969 0.064 . 1 . . . A 15 ILE CB . 19288 1
67 . 1 1 15 15 ILE CG1 C 13 27.812 0.032 . 1 . . . A 15 ILE CG1 . 19288 1
68 . 1 1 15 15 ILE CG2 C 13 17.255 0.059 . 1 . . . A 15 ILE CG2 . 19288 1
69 . 1 1 15 15 ILE CD1 C 13 12.503 0.095 . 1 . . . A 15 ILE CD1 . 19288 1
70 . 1 1 15 15 ILE N N 15 124.585 0.025 . 1 . . . A 15 ILE N . 19288 1
71 . 1 1 16 16 CYS H H 1 9.141 0.016 . 1 . . . A 16 CYS H . 19288 1
72 . 1 1 16 16 CYS HA H 1 4.334 0.004 . 1 . . . A 16 CYS HA . 19288 1
73 . 1 1 16 16 CYS HB2 H 1 3.438 0.012 . 2 . . . A 16 CYS HB2 . 19288 1
74 . 1 1 16 16 CYS HB3 H 1 2.947 0.010 . 2 . . . A 16 CYS HB3 . 19288 1
75 . 1 1 16 16 CYS C C 13 174.675 0.000 . 1 . . . A 16 CYS C . 19288 1
76 . 1 1 16 16 CYS CA C 13 61.303 0.125 . 1 . . . A 16 CYS CA . 19288 1
77 . 1 1 16 16 CYS CB C 13 30.233 0.101 . 1 . . . A 16 CYS CB . 19288 1
78 . 1 1 16 16 CYS N N 15 129.411 0.078 . 1 . . . A 16 CYS N . 19288 1
79 . 1 1 17 17 GLU H H 1 10.744 0.005 . 1 . . . A 17 GLU H . 19288 1
80 . 1 1 17 17 GLU HA H 1 4.200 0.012 . 1 . . . A 17 GLU HA . 19288 1
81 . 1 1 17 17 GLU HB2 H 1 1.940 0.026 . 2 . . . A 17 GLU HB2 . 19288 1
82 . 1 1 17 17 GLU HB3 H 1 1.940 0.026 . 2 . . . A 17 GLU HB3 . 19288 1
83 . 1 1 17 17 GLU HG2 H 1 1.985 0.036 . 2 . . . A 17 GLU HG2 . 19288 1
84 . 1 1 17 17 GLU HG3 H 1 1.718 0.031 . 2 . . . A 17 GLU HG3 . 19288 1
85 . 1 1 17 17 GLU C C 13 175.826 0.000 . 1 . . . A 17 GLU C . 19288 1
86 . 1 1 17 17 GLU CA C 13 58.616 0.137 . 1 . . . A 17 GLU CA . 19288 1
87 . 1 1 17 17 GLU CB C 13 28.133 0.111 . 1 . . . A 17 GLU CB . 19288 1
88 . 1 1 17 17 GLU CG C 13 35.515 0.023 . 1 . . . A 17 GLU CG . 19288 1
89 . 1 1 17 17 GLU N N 15 133.830 0.107 . 1 . . . A 17 GLU N . 19288 1
90 . 1 1 18 18 TYR H H 1 9.190 0.010 . 1 . . . A 18 TYR H . 19288 1
91 . 1 1 18 18 TYR HA H 1 4.316 0.013 . 1 . . . A 18 TYR HA . 19288 1
92 . 1 1 18 18 TYR HB2 H 1 2.224 0.010 . 2 . . . A 18 TYR HB2 . 19288 1
93 . 1 1 18 18 TYR HB3 H 1 1.761 0.012 . 2 . . . A 18 TYR HB3 . 19288 1
94 . 1 1 18 18 TYR HD1 H 1 6.978 0.001 . 1 . . . A 18 TYR HD1 . 19288 1
95 . 1 1 18 18 TYR HD2 H 1 6.978 0.001 . 1 . . . A 18 TYR HD2 . 19288 1
96 . 1 1 18 18 TYR HE1 H 1 6.726 0.014 . 1 . . . A 18 TYR HE1 . 19288 1
97 . 1 1 18 18 TYR HE2 H 1 6.726 0.014 . 1 . . . A 18 TYR HE2 . 19288 1
98 . 1 1 18 18 TYR C C 13 176.782 0.000 . 1 . . . A 18 TYR C . 19288 1
99 . 1 1 18 18 TYR CA C 13 60.371 0.121 . 1 . . . A 18 TYR CA . 19288 1
100 . 1 1 18 18 TYR CB C 13 37.374 0.110 . 1 . . . A 18 TYR CB . 19288 1
101 . 1 1 18 18 TYR CD1 C 13 132.695 0.011 . 1 . . . A 18 TYR CD1 . 19288 1
102 . 1 1 18 18 TYR CE1 C 13 117.765 0.009 . 1 . . . A 18 TYR CE1 . 19288 1
103 . 1 1 18 18 TYR N N 15 121.850 0.019 . 1 . . . A 18 TYR N . 19288 1
104 . 1 1 19 19 CYS H H 1 7.999 0.006 . 1 . . . A 19 CYS H . 19288 1
105 . 1 1 19 19 CYS HA H 1 5.111 0.002 . 1 . . . A 19 CYS HA . 19288 1
106 . 1 1 19 19 CYS HB2 H 1 3.479 0.007 . 2 . . . A 19 CYS HB2 . 19288 1
107 . 1 1 19 19 CYS HB3 H 1 2.824 0.002 . 2 . . . A 19 CYS HB3 . 19288 1
108 . 1 1 19 19 CYS C C 13 176.019 0.000 . 1 . . . A 19 CYS C . 19288 1
109 . 1 1 19 19 CYS CA C 13 58.721 0.102 . 1 . . . A 19 CYS CA . 19288 1
110 . 1 1 19 19 CYS CB C 13 32.573 0.085 . 1 . . . A 19 CYS CB . 19288 1
111 . 1 1 19 19 CYS N N 15 116.138 0.072 . 1 . . . A 19 CYS N . 19288 1
112 . 1 1 20 20 ALA H H 1 8.067 0.005 . 1 . . . A 20 ALA H . 19288 1
113 . 1 1 20 20 ALA HA H 1 4.140 0.009 . 1 . . . A 20 ALA HA . 19288 1
114 . 1 1 20 20 ALA HB1 H 1 1.494 0.009 . 1 . . . A 20 ALA HB1 . 19288 1
115 . 1 1 20 20 ALA HB2 H 1 1.494 0.009 . 1 . . . A 20 ALA HB2 . 19288 1
116 . 1 1 20 20 ALA HB3 H 1 1.494 0.009 . 1 . . . A 20 ALA HB3 . 19288 1
117 . 1 1 20 20 ALA C C 13 177.014 0.000 . 1 . . . A 20 ALA C . 19288 1
118 . 1 1 20 20 ALA CA C 13 54.584 0.243 . 1 . . . A 20 ALA CA . 19288 1
119 . 1 1 20 20 ALA CB C 13 17.127 0.067 . 1 . . . A 20 ALA CB . 19288 1
120 . 1 1 20 20 ALA N N 15 122.058 0.063 . 1 . . . A 20 ALA N . 19288 1
121 . 1 1 21 21 ARG H H 1 7.947 0.011 . 1 . . . A 21 ARG H . 19288 1
122 . 1 1 21 21 ARG HA H 1 4.003 0.003 . 1 . . . A 21 ARG HA . 19288 1
123 . 1 1 21 21 ARG HB2 H 1 1.514 0.006 . 2 . . . A 21 ARG HB2 . 19288 1
124 . 1 1 21 21 ARG HB3 H 1 1.514 0.006 . 2 . . . A 21 ARG HB3 . 19288 1
125 . 1 1 21 21 ARG HG2 H 1 1.742 0.123 . 2 . . . A 21 ARG HG2 . 19288 1
126 . 1 1 21 21 ARG HG3 H 1 1.285 0.009 . 2 . . . A 21 ARG HG3 . 19288 1
127 . 1 1 21 21 ARG HD2 H 1 3.098 0.005 . 2 . . . A 21 ARG HD2 . 19288 1
128 . 1 1 21 21 ARG HD3 H 1 2.851 0.008 . 2 . . . A 21 ARG HD3 . 19288 1
129 . 1 1 21 21 ARG C C 13 175.133 0.000 . 1 . . . A 21 ARG C . 19288 1
130 . 1 1 21 21 ARG CA C 13 58.236 0.154 . 1 . . . A 21 ARG CA . 19288 1
131 . 1 1 21 21 ARG CB C 13 31.677 0.072 . 1 . . . A 21 ARG CB . 19288 1
132 . 1 1 21 21 ARG CG C 13 28.289 0.061 . 1 . . . A 21 ARG CG . 19288 1
133 . 1 1 21 21 ARG CD C 13 43.884 0.046 . 1 . . . A 21 ARG CD . 19288 1
134 . 1 1 21 21 ARG N N 15 121.286 0.031 . 1 . . . A 21 ARG N . 19288 1
135 . 1 1 22 22 ALA H H 1 7.968 0.005 . 1 . . . A 22 ALA H . 19288 1
136 . 1 1 22 22 ALA HA H 1 5.008 0.006 . 1 . . . A 22 ALA HA . 19288 1
137 . 1 1 22 22 ALA HB1 H 1 1.170 0.013 . 1 . . . A 22 ALA HB1 . 19288 1
138 . 1 1 22 22 ALA HB2 H 1 1.170 0.013 . 1 . . . A 22 ALA HB2 . 19288 1
139 . 1 1 22 22 ALA HB3 H 1 1.170 0.013 . 1 . . . A 22 ALA HB3 . 19288 1
140 . 1 1 22 22 ALA C C 13 175.750 0.000 . 1 . . . A 22 ALA C . 19288 1
141 . 1 1 22 22 ALA CA C 13 50.811 0.092 . 1 . . . A 22 ALA CA . 19288 1
142 . 1 1 22 22 ALA CB C 13 21.928 0.213 . 1 . . . A 22 ALA CB . 19288 1
143 . 1 1 22 22 ALA N N 15 123.966 0.054 . 1 . . . A 22 ALA N . 19288 1
144 . 1 1 23 23 PHE H H 1 9.004 0.011 . 1 . . . A 23 PHE H . 19288 1
145 . 1 1 23 23 PHE HA H 1 4.678 0.009 . 1 . . . A 23 PHE HA . 19288 1
146 . 1 1 23 23 PHE HB2 H 1 2.833 0.016 . 1 . . . A 23 PHE HB2 . 19288 1
147 . 1 1 23 23 PHE HB3 H 1 3.329 0.005 . 1 . . . A 23 PHE HB3 . 19288 1
148 . 1 1 23 23 PHE HD1 H 1 7.326 0.005 . 1 . . . A 23 PHE HD1 . 19288 1
149 . 1 1 23 23 PHE HD2 H 1 7.326 0.005 . 1 . . . A 23 PHE HD2 . 19288 1
150 . 1 1 23 23 PHE HE1 H 1 6.789 0.002 . 1 . . . A 23 PHE HE1 . 19288 1
151 . 1 1 23 23 PHE HE2 H 1 6.789 0.002 . 1 . . . A 23 PHE HE2 . 19288 1
152 . 1 1 23 23 PHE C C 13 173.852 0.000 . 1 . . . A 23 PHE C . 19288 1
153 . 1 1 23 23 PHE CA C 13 57.367 0.114 . 1 . . . A 23 PHE CA . 19288 1
154 . 1 1 23 23 PHE CB C 13 43.458 0.100 . 1 . . . A 23 PHE CB . 19288 1
155 . 1 1 23 23 PHE CD2 C 13 131.713 0.017 . 1 . . . A 23 PHE CD2 . 19288 1
156 . 1 1 23 23 PHE CE2 C 13 130.266 0.091 . 1 . . . A 23 PHE CE2 . 19288 1
157 . 1 1 23 23 PHE N N 15 118.728 0.030 . 1 . . . A 23 PHE N . 19288 1
158 . 1 1 24 24 LYS H H 1 9.211 0.004 . 1 . . . A 24 LYS H . 19288 1
159 . 1 1 24 24 LYS HA H 1 4.709 0.009 . 1 . . . A 24 LYS HA . 19288 1
160 . 1 1 24 24 LYS HB2 H 1 2.062 0.021 . 2 . . . A 24 LYS HB2 . 19288 1
161 . 1 1 24 24 LYS HB3 H 1 2.062 0.021 . 2 . . . A 24 LYS HB3 . 19288 1
162 . 1 1 24 24 LYS HG2 H 1 1.553 0.014 . 2 . . . A 24 LYS HG2 . 19288 1
163 . 1 1 24 24 LYS HG3 H 1 1.553 0.014 . 2 . . . A 24 LYS HG3 . 19288 1
164 . 1 1 24 24 LYS HD2 H 1 1.919 0.014 . 2 . . . A 24 LYS HD2 . 19288 1
165 . 1 1 24 24 LYS HD3 H 1 1.919 0.014 . 2 . . . A 24 LYS HD3 . 19288 1
166 . 1 1 24 24 LYS HE2 H 1 2.968 0.014 . 2 . . . A 24 LYS HE2 . 19288 1
167 . 1 1 24 24 LYS HE3 H 1 2.968 0.014 . 2 . . . A 24 LYS HE3 . 19288 1
168 . 1 1 24 24 LYS C C 13 176.934 0.000 . 1 . . . A 24 LYS C . 19288 1
169 . 1 1 24 24 LYS CA C 13 56.482 0.075 . 1 . . . A 24 LYS CA . 19288 1
170 . 1 1 24 24 LYS CB C 13 33.111 0.099 . 1 . . . A 24 LYS CB . 19288 1
171 . 1 1 24 24 LYS CG C 13 25.131 0.027 . 1 . . . A 24 LYS CG . 19288 1
172 . 1 1 24 24 LYS CE C 13 42.349 0.047 . 1 . . . A 24 LYS CE . 19288 1
173 . 1 1 24 24 LYS N N 15 119.176 0.060 . 1 . . . A 24 LYS N . 19288 1
174 . 1 1 25 25 SER H H 1 7.474 0.003 . 1 . . . A 25 SER H . 19288 1
175 . 1 1 25 25 SER HA H 1 4.566 0.003 . 1 . . . A 25 SER HA . 19288 1
176 . 1 1 25 25 SER HB2 H 1 4.085 0.009 . 2 . . . A 25 SER HB2 . 19288 1
177 . 1 1 25 25 SER HB3 H 1 3.846 0.009 . 2 . . . A 25 SER HB3 . 19288 1
178 . 1 1 25 25 SER C C 13 175.671 0.000 . 1 . . . A 25 SER C . 19288 1
179 . 1 1 25 25 SER CA C 13 55.683 0.025 . 1 . . . A 25 SER CA . 19288 1
180 . 1 1 25 25 SER CB C 13 66.490 0.155 . 1 . . . A 25 SER CB . 19288 1
181 . 1 1 25 25 SER N N 15 110.950 0.133 . 1 . . . A 25 SER N . 19288 1
182 . 1 1 26 26 SER H H 1 8.487 0.002 . 1 . . . A 26 SER H . 19288 1
183 . 1 1 26 26 SER C C 13 176.269 0.000 . 1 . . . A 26 SER C . 19288 1
184 . 1 1 26 26 SER CA C 13 60.616 0.000 . 1 . . . A 26 SER CA . 19288 1
185 . 1 1 26 26 SER CB C 13 61.758 0.000 . 1 . . . A 26 SER CB . 19288 1
186 . 1 1 26 26 SER N N 15 119.411 0.039 . 1 . . . A 26 SER N . 19288 1
187 . 1 1 27 27 HIS HA H 1 4.258 0.008 . 1 . . . A 27 HIS HA . 19288 1
188 . 1 1 27 27 HIS HB2 H 1 3.135 0.005 . 2 . . . A 27 HIS HB2 . 19288 1
189 . 1 1 27 27 HIS HB3 H 1 2.893 0.008 . 2 . . . A 27 HIS HB3 . 19288 1
190 . 1 1 27 27 HIS C C 13 173.658 0.000 . 1 . . . A 27 HIS C . 19288 1
191 . 1 1 27 27 HIS CA C 13 59.581 0.075 . 1 . . . A 27 HIS CA . 19288 1
192 . 1 1 27 27 HIS CB C 13 29.913 0.047 . 1 . . . A 27 HIS CB . 19288 1
193 . 1 1 28 28 ASN H H 1 7.681 0.008 . 1 . . . A 28 ASN H . 19288 1
194 . 1 1 28 28 ASN HA H 1 4.216 0.007 . 1 . . . A 28 ASN HA . 19288 1
195 . 1 1 28 28 ASN HB2 H 1 2.851 0.008 . 2 . . . A 28 ASN HB2 . 19288 1
196 . 1 1 28 28 ASN HB3 H 1 2.851 0.008 . 2 . . . A 28 ASN HB3 . 19288 1
197 . 1 1 28 28 ASN HD21 H 1 7.867 0.002 . 2 . . . A 28 ASN HD21 . 19288 1
198 . 1 1 28 28 ASN HD22 H 1 7.170 0.002 . 2 . . . A 28 ASN HD22 . 19288 1
199 . 1 1 28 28 ASN CA C 13 55.547 0.095 . 1 . . . A 28 ASN CA . 19288 1
200 . 1 1 28 28 ASN CB C 13 37.634 0.152 . 1 . . . A 28 ASN CB . 19288 1
201 . 1 1 28 28 ASN N N 15 117.126 0.047 . 1 . . . A 28 ASN N . 19288 1
202 . 1 1 28 28 ASN ND2 N 15 111.499 0.165 . 1 . . . A 28 ASN ND2 . 19288 1
203 . 1 1 29 29 LEU H H 1 7.300 0.024 . 1 . . . A 29 LEU H . 19288 1
204 . 1 1 29 29 LEU HA H 1 3.177 0.008 . 1 . . . A 29 LEU HA . 19288 1
205 . 1 1 29 29 LEU HB2 H 1 1.295 0.020 . 1 . . . A 29 LEU HB2 . 19288 1
206 . 1 1 29 29 LEU HB3 H 1 1.835 0.009 . 1 . . . A 29 LEU HB3 . 19288 1
207 . 1 1 29 29 LEU HG H 1 1.462 0.009 . 1 . . . A 29 LEU HG . 19288 1
208 . 1 1 29 29 LEU HD11 H 1 1.016 0.011 . 2 . . . A 29 LEU HD11 . 19288 1
209 . 1 1 29 29 LEU HD12 H 1 1.016 0.011 . 2 . . . A 29 LEU HD12 . 19288 1
210 . 1 1 29 29 LEU HD13 H 1 1.016 0.011 . 2 . . . A 29 LEU HD13 . 19288 1
211 . 1 1 29 29 LEU HD21 H 1 1.006 0.009 . 2 . . . A 29 LEU HD21 . 19288 1
212 . 1 1 29 29 LEU HD22 H 1 1.006 0.009 . 2 . . . A 29 LEU HD22 . 19288 1
213 . 1 1 29 29 LEU HD23 H 1 1.006 0.009 . 2 . . . A 29 LEU HD23 . 19288 1
214 . 1 1 29 29 LEU C C 13 176.205 0.000 . 1 . . . A 29 LEU C . 19288 1
215 . 1 1 29 29 LEU CA C 13 57.893 0.081 . 1 . . . A 29 LEU CA . 19288 1
216 . 1 1 29 29 LEU CB C 13 40.524 0.102 . 1 . . . A 29 LEU CB . 19288 1
217 . 1 1 29 29 LEU CG C 13 27.608 0.031 . 1 . . . A 29 LEU CG . 19288 1
218 . 1 1 29 29 LEU CD1 C 13 27.073 0.156 . 1 . . . A 29 LEU CD1 . 19288 1
219 . 1 1 29 29 LEU CD2 C 13 22.593 0.034 . 1 . . . A 29 LEU CD2 . 19288 1
220 . 1 1 29 29 LEU N N 15 121.121 0.105 . 1 . . . A 29 LEU N . 19288 1
221 . 1 1 30 30 ALA H H 1 7.987 0.006 . 1 . . . A 30 ALA H . 19288 1
222 . 1 1 30 30 ALA HA H 1 3.917 0.013 . 1 . . . A 30 ALA HA . 19288 1
223 . 1 1 30 30 ALA HB1 H 1 1.407 0.008 . 1 . . . A 30 ALA HB1 . 19288 1
224 . 1 1 30 30 ALA HB2 H 1 1.407 0.008 . 1 . . . A 30 ALA HB2 . 19288 1
225 . 1 1 30 30 ALA HB3 H 1 1.407 0.008 . 1 . . . A 30 ALA HB3 . 19288 1
226 . 1 1 30 30 ALA C C 13 178.363 0.000 . 1 . . . A 30 ALA C . 19288 1
227 . 1 1 30 30 ALA CA C 13 55.487 0.079 . 1 . . . A 30 ALA CA . 19288 1
228 . 1 1 30 30 ALA CB C 13 17.947 0.131 . 1 . . . A 30 ALA CB . 19288 1
229 . 1 1 30 30 ALA N N 15 122.058 0.071 . 1 . . . A 30 ALA N . 19288 1
230 . 1 1 31 31 VAL H H 1 7.636 0.010 . 1 . . . A 31 VAL H . 19288 1
231 . 1 1 31 31 VAL HA H 1 3.556 0.005 . 1 . . . A 31 VAL HA . 19288 1
232 . 1 1 31 31 VAL HB H 1 1.788 0.004 . 1 . . . A 31 VAL HB . 19288 1
233 . 1 1 31 31 VAL HG11 H 1 0.767 0.000 . 2 . . . A 31 VAL HG11 . 19288 1
234 . 1 1 31 31 VAL HG12 H 1 0.767 0.000 . 2 . . . A 31 VAL HG12 . 19288 1
235 . 1 1 31 31 VAL HG13 H 1 0.767 0.000 . 2 . . . A 31 VAL HG13 . 19288 1
236 . 1 1 31 31 VAL HG21 H 1 0.767 0.000 . 2 . . . A 31 VAL HG21 . 19288 1
237 . 1 1 31 31 VAL HG22 H 1 0.767 0.000 . 2 . . . A 31 VAL HG22 . 19288 1
238 . 1 1 31 31 VAL HG23 H 1 0.767 0.000 . 2 . . . A 31 VAL HG23 . 19288 1
239 . 1 1 31 31 VAL C C 13 176.352 0.000 . 1 . . . A 31 VAL C . 19288 1
240 . 1 1 31 31 VAL CA C 13 65.936 0.136 . 1 . . . A 31 VAL CA . 19288 1
241 . 1 1 31 31 VAL CB C 13 32.281 0.065 . 1 . . . A 31 VAL CB . 19288 1
242 . 1 1 31 31 VAL CG1 C 13 22.146 0.073 . 1 . . . A 31 VAL CG1 . 19288 1
243 . 1 1 31 31 VAL CG2 C 13 21.277 0.065 . 1 . . . A 31 VAL CG2 . 19288 1
244 . 1 1 31 31 VAL N N 15 116.442 0.095 . 1 . . . A 31 VAL N . 19288 1
245 . 1 1 32 32 HIS H H 1 7.364 0.012 . 1 . . . A 32 HIS H . 19288 1
246 . 1 1 32 32 HIS HA H 1 4.125 0.027 . 1 . . . A 32 HIS HA . 19288 1
247 . 1 1 32 32 HIS HB2 H 1 2.799 0.047 . 2 . . . A 32 HIS HB2 . 19288 1
248 . 1 1 32 32 HIS HB3 H 1 2.799 0.047 . 2 . . . A 32 HIS HB3 . 19288 1
249 . 1 1 32 32 HIS HD2 H 1 6.915 0.026 . 1 . . . A 32 HIS HD2 . 19288 1
250 . 1 1 32 32 HIS C C 13 180.696 0.000 . 1 . . . A 32 HIS C . 19288 1
251 . 1 1 32 32 HIS CA C 13 59.377 0.079 . 1 . . . A 32 HIS CA . 19288 1
252 . 1 1 32 32 HIS CB C 13 28.332 0.028 . 1 . . . A 32 HIS CB . 19288 1
253 . 1 1 32 32 HIS CD2 C 13 127.179 0.005 . 1 . . . A 32 HIS CD2 . 19288 1
254 . 1 1 32 32 HIS N N 15 119.885 0.067 . 1 . . . A 32 HIS N . 19288 1
255 . 1 1 33 33 ARG H H 1 8.633 0.008 . 1 . . . A 33 ARG H . 19288 1
256 . 1 1 33 33 ARG HA H 1 3.658 0.007 . 1 . . . A 33 ARG HA . 19288 1
257 . 1 1 33 33 ARG HB2 H 1 2.009 0.011 . 2 . . . A 33 ARG HB2 . 19288 1
258 . 1 1 33 33 ARG HB3 H 1 2.009 0.011 . 2 . . . A 33 ARG HB3 . 19288 1
259 . 1 1 33 33 ARG HG2 H 1 2.055 0.007 . 2 . . . A 33 ARG HG2 . 19288 1
260 . 1 1 33 33 ARG HG3 H 1 2.055 0.007 . 2 . . . A 33 ARG HG3 . 19288 1
261 . 1 1 33 33 ARG HD2 H 1 3.392 0.007 . 2 . . . A 33 ARG HD2 . 19288 1
262 . 1 1 33 33 ARG HD3 H 1 3.392 0.007 . 2 . . . A 33 ARG HD3 . 19288 1
263 . 1 1 33 33 ARG C C 13 178.735 0.000 . 1 . . . A 33 ARG C . 19288 1
264 . 1 1 33 33 ARG CA C 13 60.012 0.094 . 1 . . . A 33 ARG CA . 19288 1
265 . 1 1 33 33 ARG CB C 13 31.144 0.107 . 1 . . . A 33 ARG CB . 19288 1
266 . 1 1 33 33 ARG CG C 13 30.041 0.069 . 1 . . . A 33 ARG CG . 19288 1
267 . 1 1 33 33 ARG CD C 13 44.212 0.026 . 1 . . . A 33 ARG CD . 19288 1
268 . 1 1 33 33 ARG N N 15 115.795 0.128 . 1 . . . A 33 ARG N . 19288 1
269 . 1 1 34 34 MET H H 1 7.057 0.010 . 1 . . . A 34 MET H . 19288 1
270 . 1 1 34 34 MET HA H 1 4.211 0.007 . 1 . . . A 34 MET HA . 19288 1
271 . 1 1 34 34 MET HB2 H 1 2.803 0.008 . 2 . . . A 34 MET HB2 . 19288 1
272 . 1 1 34 34 MET HB3 H 1 2.523 0.020 . 2 . . . A 34 MET HB3 . 19288 1
273 . 1 1 34 34 MET HG2 H 1 2.039 0.009 . 2 . . . A 34 MET HG2 . 19288 1
274 . 1 1 34 34 MET HG3 H 1 2.039 0.009 . 2 . . . A 34 MET HG3 . 19288 1
275 . 1 1 34 34 MET C C 13 176.427 0.000 . 1 . . . A 34 MET C . 19288 1
276 . 1 1 34 34 MET CA C 13 57.866 0.144 . 1 . . . A 34 MET CA . 19288 1
277 . 1 1 34 34 MET CB C 13 32.221 0.068 . 1 . . . A 34 MET CB . 19288 1
278 . 1 1 34 34 MET CG C 13 32.448 0.019 . 1 . . . A 34 MET CG . 19288 1
279 . 1 1 34 34 MET N N 15 115.672 0.079 . 1 . . . A 34 MET N . 19288 1
280 . 1 1 35 35 ILE H H 1 7.811 0.010 . 1 . . . A 35 ILE H . 19288 1
281 . 1 1 35 35 ILE HA H 1 3.904 0.008 . 1 . . . A 35 ILE HA . 19288 1
282 . 1 1 35 35 ILE HB H 1 1.604 0.010 . 1 . . . A 35 ILE HB . 19288 1
283 . 1 1 35 35 ILE HG12 H 1 0.821 0.012 . 2 . . . A 35 ILE HG12 . 19288 1
284 . 1 1 35 35 ILE HG13 H 1 0.523 0.013 . 2 . . . A 35 ILE HG13 . 19288 1
285 . 1 1 35 35 ILE HG21 H 1 0.521 0.004 . 1 . . . A 35 ILE HG21 . 19288 1
286 . 1 1 35 35 ILE HG22 H 1 0.521 0.004 . 1 . . . A 35 ILE HG22 . 19288 1
287 . 1 1 35 35 ILE HG23 H 1 0.521 0.004 . 1 . . . A 35 ILE HG23 . 19288 1
288 . 1 1 35 35 ILE HD11 H 1 0.609 0.021 . 1 . . . A 35 ILE HD11 . 19288 1
289 . 1 1 35 35 ILE HD12 H 1 0.609 0.021 . 1 . . . A 35 ILE HD12 . 19288 1
290 . 1 1 35 35 ILE HD13 H 1 0.609 0.021 . 1 . . . A 35 ILE HD13 . 19288 1
291 . 1 1 35 35 ILE C C 13 177.504 0.000 . 1 . . . A 35 ILE C . 19288 1
292 . 1 1 35 35 ILE CA C 13 63.402 0.113 . 1 . . . A 35 ILE CA . 19288 1
293 . 1 1 35 35 ILE CB C 13 37.724 0.085 . 1 . . . A 35 ILE CB . 19288 1
294 . 1 1 35 35 ILE CG1 C 13 26.376 0.056 . 1 . . . A 35 ILE CG1 . 19288 1
295 . 1 1 35 35 ILE CG2 C 13 16.480 0.067 . 1 . . . A 35 ILE CG2 . 19288 1
296 . 1 1 35 35 ILE CD1 C 13 14.672 0.062 . 1 . . . A 35 ILE CD1 . 19288 1
297 . 1 1 35 35 ILE N N 15 116.381 0.128 . 1 . . . A 35 ILE N . 19288 1
298 . 1 1 36 36 HIS H H 1 7.247 0.006 . 1 . . . A 36 HIS H . 19288 1
299 . 1 1 36 36 HIS HA H 1 4.481 0.062 . 1 . . . A 36 HIS HA . 19288 1
300 . 1 1 36 36 HIS HB2 H 1 2.388 0.011 . 2 . . . A 36 HIS HB2 . 19288 1
301 . 1 1 36 36 HIS HB3 H 1 2.129 0.008 . 2 . . . A 36 HIS HB3 . 19288 1
302 . 1 1 36 36 HIS HD2 H 1 6.586 0.003 . 1 . . . A 36 HIS HD2 . 19288 1
303 . 1 1 36 36 HIS C C 13 178.413 0.000 . 1 . . . A 36 HIS C . 19288 1
304 . 1 1 36 36 HIS CA C 13 55.260 0.103 . 1 . . . A 36 HIS CA . 19288 1
305 . 1 1 36 36 HIS CB C 13 28.066 0.056 . 1 . . . A 36 HIS CB . 19288 1
306 . 1 1 36 36 HIS CD2 C 13 128.465 0.014 . 1 . . . A 36 HIS CD2 . 19288 1
307 . 1 1 36 36 HIS N N 15 117.423 0.108 . 1 . . . A 36 HIS N . 19288 1
308 . 1 1 37 37 THR H H 1 7.553 0.007 . 1 . . . A 37 THR H . 19288 1
309 . 1 1 37 37 THR HA H 1 4.160 0.014 . 1 . . . A 37 THR HA . 19288 1
310 . 1 1 37 37 THR HB H 1 4.249 0.024 . 1 . . . A 37 THR HB . 19288 1
311 . 1 1 37 37 THR HG21 H 1 1.161 0.007 . 1 . . . A 37 THR HG21 . 19288 1
312 . 1 1 37 37 THR HG22 H 1 1.161 0.007 . 1 . . . A 37 THR HG22 . 19288 1
313 . 1 1 37 37 THR HG23 H 1 1.161 0.007 . 1 . . . A 37 THR HG23 . 19288 1
314 . 1 1 37 37 THR C C 13 177.179 0.000 . 1 . . . A 37 THR C . 19288 1
315 . 1 1 37 37 THR CA C 13 62.791 0.209 . 1 . . . A 37 THR CA . 19288 1
316 . 1 1 37 37 THR CB C 13 69.712 0.161 . 1 . . . A 37 THR CB . 19288 1
317 . 1 1 37 37 THR CG2 C 13 21.237 0.151 . 1 . . . A 37 THR CG2 . 19288 1
318 . 1 1 37 37 THR N N 15 110.804 0.087 . 1 . . . A 37 THR N . 19288 1
319 . 1 1 38 38 GLY H H 1 8.195 0.002 . 1 . . . A 38 GLY H . 19288 1
320 . 1 1 38 38 GLY HA2 H 1 3.948 0.006 . 2 . . . A 38 GLY HA2 . 19288 1
321 . 1 1 38 38 GLY HA3 H 1 3.948 0.006 . 2 . . . A 38 GLY HA3 . 19288 1
322 . 1 1 38 38 GLY C C 13 175.821 0.000 . 1 . . . A 38 GLY C . 19288 1
323 . 1 1 38 38 GLY CA C 13 45.403 0.083 . 1 . . . A 38 GLY CA . 19288 1
324 . 1 1 38 38 GLY N N 15 110.842 0.091 . 1 . . . A 38 GLY N . 19288 1
325 . 1 1 39 39 GLU H H 1 7.953 0.003 . 1 . . . A 39 GLU H . 19288 1
326 . 1 1 39 39 GLU HA H 1 4.238 0.017 . 1 . . . A 39 GLU HA . 19288 1
327 . 1 1 39 39 GLU HB2 H 1 1.910 0.036 . 2 . . . A 39 GLU HB2 . 19288 1
328 . 1 1 39 39 GLU HB3 H 1 1.910 0.036 . 2 . . . A 39 GLU HB3 . 19288 1
329 . 1 1 39 39 GLU HG2 H 1 2.201 0.016 . 2 . . . A 39 GLU HG2 . 19288 1
330 . 1 1 39 39 GLU HG3 H 1 2.201 0.016 . 2 . . . A 39 GLU HG3 . 19288 1
331 . 1 1 39 39 GLU C C 13 175.390 0.000 . 1 . . . A 39 GLU C . 19288 1
332 . 1 1 39 39 GLU CA C 13 56.572 0.095 . 1 . . . A 39 GLU CA . 19288 1
333 . 1 1 39 39 GLU CB C 13 30.746 0.091 . 1 . . . A 39 GLU CB . 19288 1
334 . 1 1 39 39 GLU CG C 13 36.586 0.050 . 1 . . . A 39 GLU CG . 19288 1
335 . 1 1 39 39 GLU N N 15 120.441 0.037 . 1 . . . A 39 GLU N . 19288 1
336 . 1 1 40 40 LYS H H 1 8.321 0.013 . 1 . . . A 40 LYS H . 19288 1
337 . 1 1 40 40 LYS HA H 1 4.534 0.001 . 1 . . . A 40 LYS HA . 19288 1
338 . 1 1 40 40 LYS HB2 H 1 1.734 0.003 . 2 . . . A 40 LYS HB2 . 19288 1
339 . 1 1 40 40 LYS HB3 H 1 1.734 0.003 . 2 . . . A 40 LYS HB3 . 19288 1
340 . 1 1 40 40 LYS HG2 H 1 1.424 0.006 . 2 . . . A 40 LYS HG2 . 19288 1
341 . 1 1 40 40 LYS HG3 H 1 1.424 0.006 . 2 . . . A 40 LYS HG3 . 19288 1
342 . 1 1 40 40 LYS HD2 H 1 1.636 0.002 . 2 . . . A 40 LYS HD2 . 19288 1
343 . 1 1 40 40 LYS HD3 H 1 1.636 0.002 . 2 . . . A 40 LYS HD3 . 19288 1
344 . 1 1 40 40 LYS HE2 H 1 2.963 0.005 . 2 . . . A 40 LYS HE2 . 19288 1
345 . 1 1 40 40 LYS HE3 H 1 2.963 0.005 . 2 . . . A 40 LYS HE3 . 19288 1
346 . 1 1 40 40 LYS C C 13 174.124 0.000 . 1 . . . A 40 LYS C . 19288 1
347 . 1 1 40 40 LYS CA C 13 54.236 0.100 . 1 . . . A 40 LYS CA . 19288 1
348 . 1 1 40 40 LYS CB C 13 32.769 0.056 . 1 . . . A 40 LYS CB . 19288 1
349 . 1 1 40 40 LYS CG C 13 24.535 0.054 . 1 . . . A 40 LYS CG . 19288 1
350 . 1 1 40 40 LYS CD C 13 29.262 0.000 . 1 . . . A 40 LYS CD . 19288 1
351 . 1 1 40 40 LYS CE C 13 42.635 0.000 . 1 . . . A 40 LYS CE . 19288 1
352 . 1 1 40 40 LYS N N 15 123.624 0.039 . 1 . . . A 40 LYS N . 19288 1
353 . 1 1 41 41 PRO HA H 1 4.404 0.005 . 1 . . . A 41 PRO HA . 19288 1
354 . 1 1 41 41 PRO HB2 H 1 1.815 0.013 . 1 . . . A 41 PRO HB2 . 19288 1
355 . 1 1 41 41 PRO HB3 H 1 2.046 0.018 . 1 . . . A 41 PRO HB3 . 19288 1
356 . 1 1 41 41 PRO HG2 H 1 1.879 0.012 . 2 . . . A 41 PRO HG2 . 19288 1
357 . 1 1 41 41 PRO HG3 H 1 1.879 0.012 . 2 . . . A 41 PRO HG3 . 19288 1
358 . 1 1 41 41 PRO HD2 H 1 3.715 0.016 . 2 . . . A 41 PRO HD2 . 19288 1
359 . 1 1 41 41 PRO HD3 H 1 3.577 0.012 . 2 . . . A 41 PRO HD3 . 19288 1
360 . 1 1 41 41 PRO C C 13 176.103 0.000 . 1 . . . A 41 PRO C . 19288 1
361 . 1 1 41 41 PRO CA C 13 63.174 0.127 . 1 . . . A 41 PRO CA . 19288 1
362 . 1 1 41 41 PRO CB C 13 32.306 0.107 . 1 . . . A 41 PRO CB . 19288 1
363 . 1 1 41 41 PRO CG C 13 27.267 0.054 . 1 . . . A 41 PRO CG . 19288 1
364 . 1 1 41 41 PRO CD C 13 50.715 0.027 . 1 . . . A 41 PRO CD . 19288 1
365 . 1 1 42 42 LEU H H 1 8.293 0.003 . 1 . . . A 42 LEU H . 19288 1
366 . 1 1 42 42 LEU HA H 1 4.381 0.005 . 1 . . . A 42 LEU HA . 19288 1
367 . 1 1 42 42 LEU HB2 H 1 1.804 0.007 . 1 . . . A 42 LEU HB2 . 19288 1
368 . 1 1 42 42 LEU HB3 H 1 1.323 0.011 . 1 . . . A 42 LEU HB3 . 19288 1
369 . 1 1 42 42 LEU HG H 1 1.633 0.005 . 1 . . . A 42 LEU HG . 19288 1
370 . 1 1 42 42 LEU HD11 H 1 0.690 0.000 . 2 . . . A 42 LEU HD11 . 19288 1
371 . 1 1 42 42 LEU HD12 H 1 0.690 0.000 . 2 . . . A 42 LEU HD12 . 19288 1
372 . 1 1 42 42 LEU HD13 H 1 0.690 0.000 . 2 . . . A 42 LEU HD13 . 19288 1
373 . 1 1 42 42 LEU HD21 H 1 0.690 0.000 . 2 . . . A 42 LEU HD21 . 19288 1
374 . 1 1 42 42 LEU HD22 H 1 0.690 0.000 . 2 . . . A 42 LEU HD22 . 19288 1
375 . 1 1 42 42 LEU HD23 H 1 0.690 0.000 . 2 . . . A 42 LEU HD23 . 19288 1
376 . 1 1 42 42 LEU CA C 13 54.626 0.085 . 1 . . . A 42 LEU CA . 19288 1
377 . 1 1 42 42 LEU CB C 13 42.719 0.086 . 1 . . . A 42 LEU CB . 19288 1
378 . 1 1 42 42 LEU CG C 13 27.292 0.200 . 1 . . . A 42 LEU CG . 19288 1
379 . 1 1 42 42 LEU CD1 C 13 25.771 0.038 . 1 . . . A 42 LEU CD1 . 19288 1
380 . 1 1 42 42 LEU CD2 C 13 23.217 0.047 . 1 . . . A 42 LEU CD2 . 19288 1
381 . 1 1 42 42 LEU N N 15 122.177 0.024 . 1 . . . A 42 LEU N . 19288 1
382 . 1 1 43 43 GLN H H 1 8.180 0.003 . 1 . . . A 43 GLN H . 19288 1
383 . 1 1 43 43 GLN HA H 1 5.181 0.007 . 1 . . . A 43 GLN HA . 19288 1
384 . 1 1 43 43 GLN HB2 H 1 1.741 0.000 . 2 . . . A 43 GLN HB2 . 19288 1
385 . 1 1 43 43 GLN HB3 H 1 1.741 0.000 . 2 . . . A 43 GLN HB3 . 19288 1
386 . 1 1 43 43 GLN HG2 H 1 2.019 0.008 . 2 . . . A 43 GLN HG2 . 19288 1
387 . 1 1 43 43 GLN HG3 H 1 2.019 0.008 . 2 . . . A 43 GLN HG3 . 19288 1
388 . 1 1 43 43 GLN HE21 H 1 7.447 0.000 . 2 . . . A 43 GLN HE21 . 19288 1
389 . 1 1 43 43 GLN HE22 H 1 6.736 0.004 . 2 . . . A 43 GLN HE22 . 19288 1
390 . 1 1 43 43 GLN C C 13 176.325 0.000 . 1 . . . A 43 GLN C . 19288 1
391 . 1 1 43 43 GLN CA C 13 53.898 0.085 . 1 . . . A 43 GLN CA . 19288 1
392 . 1 1 43 43 GLN CB C 13 32.969 0.134 . 1 . . . A 43 GLN CB . 19288 1
393 . 1 1 43 43 GLN CG C 13 33.935 0.130 . 1 . . . A 43 GLN CG . 19288 1
394 . 1 1 43 43 GLN N N 15 119.188 0.058 . 1 . . . A 43 GLN N . 19288 1
395 . 1 1 43 43 GLN NE2 N 15 111.578 0.081 . 1 . . . A 43 GLN NE2 . 19288 1
396 . 1 1 44 44 CYS H H 1 9.299 0.008 . 1 . . . A 44 CYS H . 19288 1
397 . 1 1 44 44 CYS HA H 1 4.453 0.025 . 1 . . . A 44 CYS HA . 19288 1
398 . 1 1 44 44 CYS HB2 H 1 3.352 0.008 . 2 . . . A 44 CYS HB2 . 19288 1
399 . 1 1 44 44 CYS HB3 H 1 2.839 0.014 . 2 . . . A 44 CYS HB3 . 19288 1
400 . 1 1 44 44 CYS C C 13 175.677 0.000 . 1 . . . A 44 CYS C . 19288 1
401 . 1 1 44 44 CYS CA C 13 59.437 0.203 . 1 . . . A 44 CYS CA . 19288 1
402 . 1 1 44 44 CYS CB C 13 30.721 0.123 . 1 . . . A 44 CYS CB . 19288 1
403 . 1 1 44 44 CYS N N 15 127.346 0.079 . 1 . . . A 44 CYS N . 19288 1
404 . 1 1 45 45 GLU H H 1 9.602 0.006 . 1 . . . A 45 GLU H . 19288 1
405 . 1 1 45 45 GLU HA H 1 4.178 0.004 . 1 . . . A 45 GLU HA . 19288 1
406 . 1 1 45 45 GLU HB2 H 1 2.160 0.003 . 2 . . . A 45 GLU HB2 . 19288 1
407 . 1 1 45 45 GLU HB3 H 1 2.160 0.003 . 2 . . . A 45 GLU HB3 . 19288 1
408 . 1 1 45 45 GLU HG2 H 1 2.341 0.007 . 2 . . . A 45 GLU HG2 . 19288 1
409 . 1 1 45 45 GLU HG3 H 1 2.341 0.007 . 2 . . . A 45 GLU HG3 . 19288 1
410 . 1 1 45 45 GLU C C 13 174.655 0.000 . 1 . . . A 45 GLU C . 19288 1
411 . 1 1 45 45 GLU CA C 13 58.342 0.100 . 1 . . . A 45 GLU CA . 19288 1
412 . 1 1 45 45 GLU CB C 13 29.819 0.116 . 1 . . . A 45 GLU CB . 19288 1
413 . 1 1 45 45 GLU CG C 13 36.550 0.000 . 1 . . . A 45 GLU CG . 19288 1
414 . 1 1 45 45 GLU N N 15 131.846 0.075 . 1 . . . A 45 GLU N . 19288 1
415 . 1 1 46 46 ILE H H 1 8.973 0.003 . 1 . . . A 46 ILE H . 19288 1
416 . 1 1 46 46 ILE HA H 1 3.840 0.009 . 1 . . . A 46 ILE HA . 19288 1
417 . 1 1 46 46 ILE HB H 1 1.113 0.009 . 1 . . . A 46 ILE HB . 19288 1
418 . 1 1 46 46 ILE HG12 H 1 1.257 0.008 . 2 . . . A 46 ILE HG12 . 19288 1
419 . 1 1 46 46 ILE HG13 H 1 0.921 0.015 . 2 . . . A 46 ILE HG13 . 19288 1
420 . 1 1 46 46 ILE HG21 H 1 0.275 0.013 . 1 . . . A 46 ILE HG21 . 19288 1
421 . 1 1 46 46 ILE HG22 H 1 0.275 0.013 . 1 . . . A 46 ILE HG22 . 19288 1
422 . 1 1 46 46 ILE HG23 H 1 0.275 0.013 . 1 . . . A 46 ILE HG23 . 19288 1
423 . 1 1 46 46 ILE HD11 H 1 0.486 0.006 . 1 . . . A 46 ILE HD11 . 19288 1
424 . 1 1 46 46 ILE HD12 H 1 0.486 0.006 . 1 . . . A 46 ILE HD12 . 19288 1
425 . 1 1 46 46 ILE HD13 H 1 0.486 0.006 . 1 . . . A 46 ILE HD13 . 19288 1
426 . 1 1 46 46 ILE C C 13 177.404 0.000 . 1 . . . A 46 ILE C . 19288 1
427 . 1 1 46 46 ILE CA C 13 63.494 0.112 . 1 . . . A 46 ILE CA . 19288 1
428 . 1 1 46 46 ILE CB C 13 38.461 0.110 . 1 . . . A 46 ILE CB . 19288 1
429 . 1 1 46 46 ILE CG1 C 13 28.109 0.077 . 1 . . . A 46 ILE CG1 . 19288 1
430 . 1 1 46 46 ILE CG2 C 13 16.876 0.099 . 1 . . . A 46 ILE CG2 . 19288 1
431 . 1 1 46 46 ILE CD1 C 13 12.345 0.087 . 1 . . . A 46 ILE CD1 . 19288 1
432 . 1 1 46 46 ILE N N 15 121.898 0.021 . 1 . . . A 46 ILE N . 19288 1
433 . 1 1 47 47 CYS H H 1 8.432 0.009 . 1 . . . A 47 CYS H . 19288 1
434 . 1 1 47 47 CYS HA H 1 5.231 0.007 . 1 . . . A 47 CYS HA . 19288 1
435 . 1 1 47 47 CYS HB2 H 1 3.495 0.011 . 2 . . . A 47 CYS HB2 . 19288 1
436 . 1 1 47 47 CYS HB3 H 1 2.716 0.021 . 2 . . . A 47 CYS HB3 . 19288 1
437 . 1 1 47 47 CYS C C 13 176.087 0.000 . 1 . . . A 47 CYS C . 19288 1
438 . 1 1 47 47 CYS CA C 13 58.455 0.095 . 1 . . . A 47 CYS CA . 19288 1
439 . 1 1 47 47 CYS CB C 13 33.590 0.086 . 1 . . . A 47 CYS CB . 19288 1
440 . 1 1 47 47 CYS N N 15 117.274 0.089 . 1 . . . A 47 CYS N . 19288 1
441 . 1 1 48 48 GLY H H 1 8.016 0.009 . 1 . . . A 48 GLY H . 19288 1
442 . 1 1 48 48 GLY HA2 H 1 3.745 0.014 . 1 . . . A 48 GLY HA2 . 19288 1
443 . 1 1 48 48 GLY HA3 H 1 4.269 0.011 . 1 . . . A 48 GLY HA3 . 19288 1
444 . 1 1 48 48 GLY C C 13 177.177 0.000 . 1 . . . A 48 GLY C . 19288 1
445 . 1 1 48 48 GLY CA C 13 46.253 0.097 . 1 . . . A 48 GLY CA . 19288 1
446 . 1 1 48 48 GLY N N 15 112.655 0.148 . 1 . . . A 48 GLY N . 19288 1
447 . 1 1 49 49 PHE H H 1 8.333 0.007 . 1 . . . A 49 PHE H . 19288 1
448 . 1 1 49 49 PHE HA H 1 4.272 0.022 . 1 . . . A 49 PHE HA . 19288 1
449 . 1 1 49 49 PHE HB2 H 1 3.048 0.009 . 2 . . . A 49 PHE HB2 . 19288 1
450 . 1 1 49 49 PHE HB3 H 1 1.997 0.031 . 2 . . . A 49 PHE HB3 . 19288 1
451 . 1 1 49 49 PHE HD1 H 1 6.647 0.007 . 1 . . . A 49 PHE HD1 . 19288 1
452 . 1 1 49 49 PHE HD2 H 1 6.647 0.007 . 1 . . . A 49 PHE HD2 . 19288 1
453 . 1 1 49 49 PHE C C 13 176.313 0.000 . 1 . . . A 49 PHE C . 19288 1
454 . 1 1 49 49 PHE CA C 13 59.750 0.084 . 1 . . . A 49 PHE CA . 19288 1
455 . 1 1 49 49 PHE CB C 13 41.278 0.154 . 1 . . . A 49 PHE CB . 19288 1
456 . 1 1 49 49 PHE CD2 C 13 131.094 0.023 . 1 . . . A 49 PHE CD2 . 19288 1
457 . 1 1 49 49 PHE N N 15 125.000 0.029 . 1 . . . A 49 PHE N . 19288 1
458 . 1 1 50 50 THR H H 1 7.336 0.013 . 1 . . . A 50 THR H . 19288 1
459 . 1 1 50 50 THR HA H 1 5.150 0.012 . 1 . . . A 50 THR HA . 19288 1
460 . 1 1 50 50 THR HB H 1 3.849 0.007 . 1 . . . A 50 THR HB . 19288 1
461 . 1 1 50 50 THR HG21 H 1 1.064 0.011 . 1 . . . A 50 THR HG21 . 19288 1
462 . 1 1 50 50 THR HG22 H 1 1.064 0.011 . 1 . . . A 50 THR HG22 . 19288 1
463 . 1 1 50 50 THR HG23 H 1 1.064 0.011 . 1 . . . A 50 THR HG23 . 19288 1
464 . 1 1 50 50 THR C C 13 173.480 0.000 . 1 . . . A 50 THR C . 19288 1
465 . 1 1 50 50 THR CA C 13 59.186 0.087 . 1 . . . A 50 THR CA . 19288 1
466 . 1 1 50 50 THR CB C 13 71.954 0.116 . 1 . . . A 50 THR CB . 19288 1
467 . 1 1 50 50 THR CG2 C 13 21.318 0.153 . 1 . . . A 50 THR CG2 . 19288 1
468 . 1 1 50 50 THR N N 15 118.297 0.064 . 1 . . . A 50 THR N . 19288 1
469 . 1 1 51 51 CYS H H 1 8.318 0.004 . 1 . . . A 51 CYS H . 19288 1
470 . 1 1 51 51 CYS HA H 1 4.540 0.005 . 1 . . . A 51 CYS HA . 19288 1
471 . 1 1 51 51 CYS HB2 H 1 2.983 0.002 . 2 . . . A 51 CYS HB2 . 19288 1
472 . 1 1 51 51 CYS HB3 H 1 2.983 0.002 . 2 . . . A 51 CYS HB3 . 19288 1
473 . 1 1 51 51 CYS C C 13 173.381 0.000 . 1 . . . A 51 CYS C . 19288 1
474 . 1 1 51 51 CYS CA C 13 56.305 0.011 . 1 . . . A 51 CYS CA . 19288 1
475 . 1 1 51 51 CYS CB C 13 30.578 0.194 . 1 . . . A 51 CYS CB . 19288 1
476 . 1 1 51 51 CYS N N 15 115.101 0.062 . 1 . . . A 51 CYS N . 19288 1
477 . 1 1 52 52 ARG HA H 1 4.566 0.007 . 1 . . . A 52 ARG HA . 19288 1
478 . 1 1 52 52 ARG HB2 H 1 1.972 0.006 . 2 . . . A 52 ARG HB2 . 19288 1
479 . 1 1 52 52 ARG HB3 H 1 1.729 0.007 . 2 . . . A 52 ARG HB3 . 19288 1
480 . 1 1 52 52 ARG HG2 H 1 1.592 0.021 . 2 . . . A 52 ARG HG2 . 19288 1
481 . 1 1 52 52 ARG HG3 H 1 1.592 0.021 . 2 . . . A 52 ARG HG3 . 19288 1
482 . 1 1 52 52 ARG HD2 H 1 3.128 0.010 . 2 . . . A 52 ARG HD2 . 19288 1
483 . 1 1 52 52 ARG HD3 H 1 3.128 0.010 . 2 . . . A 52 ARG HD3 . 19288 1
484 . 1 1 52 52 ARG C C 13 172.494 0.000 . 1 . . . A 52 ARG C . 19288 1
485 . 1 1 52 52 ARG CA C 13 56.923 0.103 . 1 . . . A 52 ARG CA . 19288 1
486 . 1 1 52 52 ARG CB C 13 31.891 0.044 . 1 . . . A 52 ARG CB . 19288 1
487 . 1 1 52 52 ARG CG C 13 27.828 0.047 . 1 . . . A 52 ARG CG . 19288 1
488 . 1 1 52 52 ARG CD C 13 43.260 0.156 . 1 . . . A 52 ARG CD . 19288 1
489 . 1 1 53 53 GLN H H 1 7.649 0.007 . 1 . . . A 53 GLN H . 19288 1
490 . 1 1 53 53 GLN HA H 1 4.719 0.019 . 1 . . . A 53 GLN HA . 19288 1
491 . 1 1 53 53 GLN HB2 H 1 2.150 0.000 . 2 . . . A 53 GLN HB2 . 19288 1
492 . 1 1 53 53 GLN HB3 H 1 2.150 0.000 . 2 . . . A 53 GLN HB3 . 19288 1
493 . 1 1 53 53 GLN HG2 H 1 2.404 0.006 . 2 . . . A 53 GLN HG2 . 19288 1
494 . 1 1 53 53 GLN HG3 H 1 2.404 0.006 . 2 . . . A 53 GLN HG3 . 19288 1
495 . 1 1 53 53 GLN HE21 H 1 7.522 0.000 . 2 . . . A 53 GLN HE21 . 19288 1
496 . 1 1 53 53 GLN HE22 H 1 6.913 0.003 . 2 . . . A 53 GLN HE22 . 19288 1
497 . 1 1 53 53 GLN CA C 13 54.637 0.111 . 1 . . . A 53 GLN CA . 19288 1
498 . 1 1 53 53 GLN CB C 13 30.904 0.141 . 1 . . . A 53 GLN CB . 19288 1
499 . 1 1 53 53 GLN CG C 13 33.834 0.060 . 1 . . . A 53 GLN CG . 19288 1
500 . 1 1 53 53 GLN N N 15 115.534 0.061 . 1 . . . A 53 GLN N . 19288 1
501 . 1 1 53 53 GLN NE2 N 15 111.718 0.050 . 1 . . . A 53 GLN NE2 . 19288 1
502 . 1 1 54 54 LYS H H 1 9.132 0.008 . 1 . . . A 54 LYS H . 19288 1
503 . 1 1 54 54 LYS HA H 1 3.771 0.006 . 1 . . . A 54 LYS HA . 19288 1
504 . 1 1 54 54 LYS HB2 H 1 1.858 0.012 . 2 . . . A 54 LYS HB2 . 19288 1
505 . 1 1 54 54 LYS HB3 H 1 1.858 0.012 . 2 . . . A 54 LYS HB3 . 19288 1
506 . 1 1 54 54 LYS HG2 H 1 1.491 0.006 . 2 . . . A 54 LYS HG2 . 19288 1
507 . 1 1 54 54 LYS HG3 H 1 1.491 0.006 . 2 . . . A 54 LYS HG3 . 19288 1
508 . 1 1 54 54 LYS HD2 H 1 1.721 0.012 . 2 . . . A 54 LYS HD2 . 19288 1
509 . 1 1 54 54 LYS HD3 H 1 1.721 0.012 . 2 . . . A 54 LYS HD3 . 19288 1
510 . 1 1 54 54 LYS HE2 H 1 3.021 0.018 . 2 . . . A 54 LYS HE2 . 19288 1
511 . 1 1 54 54 LYS HE3 H 1 3.021 0.018 . 2 . . . A 54 LYS HE3 . 19288 1
512 . 1 1 54 54 LYS C C 13 176.035 0.000 . 1 . . . A 54 LYS C . 19288 1
513 . 1 1 54 54 LYS CA C 13 59.833 0.098 . 1 . . . A 54 LYS CA . 19288 1
514 . 1 1 54 54 LYS CB C 13 32.087 0.114 . 1 . . . A 54 LYS CB . 19288 1
515 . 1 1 54 54 LYS CG C 13 25.037 0.021 . 1 . . . A 54 LYS CG . 19288 1
516 . 1 1 54 54 LYS CD C 13 29.137 0.041 . 1 . . . A 54 LYS CD . 19288 1
517 . 1 1 54 54 LYS CE C 13 42.175 0.072 . 1 . . . A 54 LYS CE . 19288 1
518 . 1 1 54 54 LYS N N 15 127.065 0.054 . 1 . . . A 54 LYS N . 19288 1
519 . 1 1 55 55 ALA H H 1 9.016 0.004 . 1 . . . A 55 ALA H . 19288 1
520 . 1 1 55 55 ALA HA H 1 4.135 0.011 . 1 . . . A 55 ALA HA . 19288 1
521 . 1 1 55 55 ALA HB1 H 1 1.392 0.005 . 1 . . . A 55 ALA HB1 . 19288 1
522 . 1 1 55 55 ALA HB2 H 1 1.392 0.005 . 1 . . . A 55 ALA HB2 . 19288 1
523 . 1 1 55 55 ALA HB3 H 1 1.392 0.005 . 1 . . . A 55 ALA HB3 . 19288 1
524 . 1 1 55 55 ALA C C 13 176.728 0.000 . 1 . . . A 55 ALA C . 19288 1
525 . 1 1 55 55 ALA CA C 13 55.456 0.027 . 1 . . . A 55 ALA CA . 19288 1
526 . 1 1 55 55 ALA CB C 13 18.224 0.014 . 1 . . . A 55 ALA CB . 19288 1
527 . 1 1 55 55 ALA N N 15 120.230 0.050 . 1 . . . A 55 ALA N . 19288 1
528 . 1 1 56 56 SER H H 1 7.097 0.013 . 1 . . . A 56 SER H . 19288 1
529 . 1 1 56 56 SER HA H 1 4.509 0.005 . 1 . . . A 56 SER HA . 19288 1
530 . 1 1 56 56 SER HB2 H 1 4.189 0.043 . 2 . . . A 56 SER HB2 . 19288 1
531 . 1 1 56 56 SER HB3 H 1 4.189 0.043 . 2 . . . A 56 SER HB3 . 19288 1
532 . 1 1 56 56 SER C C 13 178.309 0.000 . 1 . . . A 56 SER C . 19288 1
533 . 1 1 56 56 SER CA C 13 61.172 0.150 . 1 . . . A 56 SER CA . 19288 1
534 . 1 1 56 56 SER CB C 13 62.925 0.196 . 1 . . . A 56 SER CB . 19288 1
535 . 1 1 56 56 SER N N 15 112.225 0.151 . 1 . . . A 56 SER N . 19288 1
536 . 1 1 57 57 LEU H H 1 7.667 0.011 . 1 . . . A 57 LEU H . 19288 1
537 . 1 1 57 57 LEU HA H 1 4.327 0.008 . 1 . . . A 57 LEU HA . 19288 1
538 . 1 1 57 57 LEU HB2 H 1 2.083 0.009 . 2 . . . A 57 LEU HB2 . 19288 1
539 . 1 1 57 57 LEU HB3 H 1 1.312 0.011 . 2 . . . A 57 LEU HB3 . 19288 1
540 . 1 1 57 57 LEU HG H 1 1.755 0.021 . 1 . . . A 57 LEU HG . 19288 1
541 . 1 1 57 57 LEU HD11 H 1 0.954 0.007 . 2 . . . A 57 LEU HD11 . 19288 1
542 . 1 1 57 57 LEU HD12 H 1 0.954 0.007 . 2 . . . A 57 LEU HD12 . 19288 1
543 . 1 1 57 57 LEU HD13 H 1 0.954 0.007 . 2 . . . A 57 LEU HD13 . 19288 1
544 . 1 1 57 57 LEU HD21 H 1 0.944 0.011 . 2 . . . A 57 LEU HD21 . 19288 1
545 . 1 1 57 57 LEU HD22 H 1 0.944 0.011 . 2 . . . A 57 LEU HD22 . 19288 1
546 . 1 1 57 57 LEU HD23 H 1 0.944 0.011 . 2 . . . A 57 LEU HD23 . 19288 1
547 . 1 1 57 57 LEU C C 13 180.642 0.000 . 1 . . . A 57 LEU C . 19288 1
548 . 1 1 57 57 LEU CA C 13 58.038 0.092 . 1 . . . A 57 LEU CA . 19288 1
549 . 1 1 57 57 LEU CB C 13 41.443 0.097 . 1 . . . A 57 LEU CB . 19288 1
550 . 1 1 57 57 LEU CG C 13 27.172 0.090 . 1 . . . A 57 LEU CG . 19288 1
551 . 1 1 57 57 LEU CD1 C 13 26.520 0.087 . 1 . . . A 57 LEU CD1 . 19288 1
552 . 1 1 57 57 LEU CD2 C 13 22.703 0.045 . 1 . . . A 57 LEU CD2 . 19288 1
553 . 1 1 57 57 LEU N N 15 126.317 0.104 . 1 . . . A 57 LEU N . 19288 1
554 . 1 1 58 58 ASN H H 1 8.533 0.005 . 1 . . . A 58 ASN H . 19288 1
555 . 1 1 58 58 ASN HA H 1 4.364 0.016 . 1 . . . A 58 ASN HA . 19288 1
556 . 1 1 58 58 ASN HB2 H 1 2.826 0.012 . 2 . . . A 58 ASN HB2 . 19288 1
557 . 1 1 58 58 ASN HB3 H 1 2.826 0.012 . 2 . . . A 58 ASN HB3 . 19288 1
558 . 1 1 58 58 ASN HD21 H 1 7.564 0.001 . 2 . . . A 58 ASN HD21 . 19288 1
559 . 1 1 58 58 ASN HD22 H 1 6.829 0.001 . 2 . . . A 58 ASN HD22 . 19288 1
560 . 1 1 58 58 ASN C C 13 176.770 0.000 . 1 . . . A 58 ASN C . 19288 1
561 . 1 1 58 58 ASN CA C 13 56.457 0.174 . 1 . . . A 58 ASN CA . 19288 1
562 . 1 1 58 58 ASN CB C 13 37.852 0.071 . 1 . . . A 58 ASN CB . 19288 1
563 . 1 1 58 58 ASN N N 15 118.325 0.067 . 1 . . . A 58 ASN N . 19288 1
564 . 1 1 58 58 ASN ND2 N 15 110.513 0.053 . 1 . . . A 58 ASN ND2 . 19288 1
565 . 1 1 59 59 TRP H H 1 7.914 0.012 . 1 . . . A 59 TRP H . 19288 1
566 . 1 1 59 59 TRP HA H 1 4.349 0.012 . 1 . . . A 59 TRP HA . 19288 1
567 . 1 1 59 59 TRP HB2 H 1 3.399 0.007 . 2 . . . A 59 TRP HB2 . 19288 1
568 . 1 1 59 59 TRP HB3 H 1 3.399 0.007 . 2 . . . A 59 TRP HB3 . 19288 1
569 . 1 1 59 59 TRP HD1 H 1 7.276 0.031 . 1 . . . A 59 TRP HD1 . 19288 1
570 . 1 1 59 59 TRP HE1 H 1 10.084 0.004 . 1 . . . A 59 TRP HE1 . 19288 1
571 . 1 1 59 59 TRP HE3 H 1 7.691 0.002 . 1 . . . A 59 TRP HE3 . 19288 1
572 . 1 1 59 59 TRP HZ2 H 1 7.470 0.001 . 1 . . . A 59 TRP HZ2 . 19288 1
573 . 1 1 59 59 TRP HZ3 H 1 7.129 0.001 . 1 . . . A 59 TRP HZ3 . 19288 1
574 . 1 1 59 59 TRP HH2 H 1 7.206 0.000 . 1 . . . A 59 TRP HH2 . 19288 1
575 . 1 1 59 59 TRP C C 13 178.160 0.000 . 1 . . . A 59 TRP C . 19288 1
576 . 1 1 59 59 TRP CA C 13 60.432 0.102 . 1 . . . A 59 TRP CA . 19288 1
577 . 1 1 59 59 TRP CB C 13 29.304 0.114 . 1 . . . A 59 TRP CB . 19288 1
578 . 1 1 59 59 TRP CD1 C 13 126.900 0.018 . 1 . . . A 59 TRP CD1 . 19288 1
579 . 1 1 59 59 TRP CE3 C 13 120.458 0.018 . 1 . . . A 59 TRP CE3 . 19288 1
580 . 1 1 59 59 TRP CZ2 C 13 114.494 0.113 . 1 . . . A 59 TRP CZ2 . 19288 1
581 . 1 1 59 59 TRP CZ3 C 13 121.487 0.000 . 1 . . . A 59 TRP CZ3 . 19288 1
582 . 1 1 59 59 TRP CH2 C 13 124.141 0.000 . 1 . . . A 59 TRP CH2 . 19288 1
583 . 1 1 59 59 TRP N N 15 119.802 0.039 . 1 . . . A 59 TRP N . 19288 1
584 . 1 1 59 59 TRP NE1 N 15 129.150 0.000 . 1 . . . A 59 TRP NE1 . 19288 1
585 . 1 1 60 60 HIS H H 1 8.131 0.012 . 1 . . . A 60 HIS H . 19288 1
586 . 1 1 60 60 HIS HA H 1 3.675 0.012 . 1 . . . A 60 HIS HA . 19288 1
587 . 1 1 60 60 HIS HB2 H 1 3.451 0.028 . 2 . . . A 60 HIS HB2 . 19288 1
588 . 1 1 60 60 HIS HB3 H 1 2.785 0.057 . 2 . . . A 60 HIS HB3 . 19288 1
589 . 1 1 60 60 HIS HD2 H 1 7.071 0.003 . 1 . . . A 60 HIS HD2 . 19288 1
590 . 1 1 60 60 HIS C C 13 174.721 0.000 . 1 . . . A 60 HIS C . 19288 1
591 . 1 1 60 60 HIS CA C 13 60.038 0.101 . 1 . . . A 60 HIS CA . 19288 1
592 . 1 1 60 60 HIS CB C 13 28.143 0.049 . 1 . . . A 60 HIS CB . 19288 1
593 . 1 1 60 60 HIS CD2 C 13 126.438 0.040 . 1 . . . A 60 HIS CD2 . 19288 1
594 . 1 1 60 60 HIS N N 15 119.175 0.036 . 1 . . . A 60 HIS N . 19288 1
595 . 1 1 61 61 MET H H 1 8.448 0.005 . 1 . . . A 61 MET H . 19288 1
596 . 1 1 61 61 MET HA H 1 4.127 0.016 . 1 . . . A 61 MET HA . 19288 1
597 . 1 1 61 61 MET HB2 H 1 2.219 0.012 . 2 . . . A 61 MET HB2 . 19288 1
598 . 1 1 61 61 MET HB3 H 1 2.219 0.012 . 2 . . . A 61 MET HB3 . 19288 1
599 . 1 1 61 61 MET HG2 H 1 3.042 0.004 . 2 . . . A 61 MET HG2 . 19288 1
600 . 1 1 61 61 MET HG3 H 1 3.042 0.004 . 2 . . . A 61 MET HG3 . 19288 1
601 . 1 1 61 61 MET C C 13 178.337 0.000 . 1 . . . A 61 MET C . 19288 1
602 . 1 1 61 61 MET CA C 13 57.177 0.077 . 1 . . . A 61 MET CA . 19288 1
603 . 1 1 61 61 MET CB C 13 30.085 0.056 . 1 . . . A 61 MET CB . 19288 1
604 . 1 1 61 61 MET CG C 13 31.699 0.043 . 1 . . . A 61 MET CG . 19288 1
605 . 1 1 61 61 MET N N 15 114.602 0.093 . 1 . . . A 61 MET N . 19288 1
606 . 1 1 62 62 LYS H H 1 7.285 0.021 . 1 . . . A 62 LYS H . 19288 1
607 . 1 1 62 62 LYS HA H 1 3.998 0.002 . 1 . . . A 62 LYS HA . 19288 1
608 . 1 1 62 62 LYS HB2 H 1 1.302 0.000 . 2 . . . A 62 LYS HB2 . 19288 1
609 . 1 1 62 62 LYS HB3 H 1 1.302 0.000 . 2 . . . A 62 LYS HB3 . 19288 1
610 . 1 1 62 62 LYS HG2 H 1 1.482 0.002 . 2 . . . A 62 LYS HG2 . 19288 1
611 . 1 1 62 62 LYS HG3 H 1 1.482 0.002 . 2 . . . A 62 LYS HG3 . 19288 1
612 . 1 1 62 62 LYS HD2 H 1 1.474 0.004 . 2 . . . A 62 LYS HD2 . 19288 1
613 . 1 1 62 62 LYS HD3 H 1 1.474 0.004 . 2 . . . A 62 LYS HD3 . 19288 1
614 . 1 1 62 62 LYS HE2 H 1 2.785 0.011 . 2 . . . A 62 LYS HE2 . 19288 1
615 . 1 1 62 62 LYS HE3 H 1 2.785 0.011 . 2 . . . A 62 LYS HE3 . 19288 1
616 . 1 1 62 62 LYS C C 13 176.716 0.000 . 1 . . . A 62 LYS C . 19288 1
617 . 1 1 62 62 LYS CA C 13 58.512 0.131 . 1 . . . A 62 LYS CA . 19288 1
618 . 1 1 62 62 LYS CB C 13 31.694 0.056 . 1 . . . A 62 LYS CB . 19288 1
619 . 1 1 62 62 LYS CG C 13 24.801 0.034 . 1 . . . A 62 LYS CG . 19288 1
620 . 1 1 62 62 LYS CD C 13 28.699 0.107 . 1 . . . A 62 LYS CD . 19288 1
621 . 1 1 62 62 LYS CE C 13 42.190 0.004 . 1 . . . A 62 LYS CE . 19288 1
622 . 1 1 62 62 LYS N N 15 118.858 0.083 . 1 . . . A 62 LYS N . 19288 1
623 . 1 1 63 63 LYS H H 1 7.516 0.011 . 1 . . . A 63 LYS H . 19288 1
624 . 1 1 63 63 LYS HA H 1 3.793 0.006 . 1 . . . A 63 LYS HA . 19288 1
625 . 1 1 63 63 LYS HB2 H 1 1.210 0.008 . 2 . . . A 63 LYS HB2 . 19288 1
626 . 1 1 63 63 LYS HB3 H 1 1.210 0.008 . 2 . . . A 63 LYS HB3 . 19288 1
627 . 1 1 63 63 LYS HG2 H 1 0.928 0.008 . 2 . . . A 63 LYS HG2 . 19288 1
628 . 1 1 63 63 LYS HG3 H 1 0.928 0.008 . 2 . . . A 63 LYS HG3 . 19288 1
629 . 1 1 63 63 LYS HD2 H 1 1.221 0.006 . 2 . . . A 63 LYS HD2 . 19288 1
630 . 1 1 63 63 LYS HD3 H 1 1.221 0.006 . 2 . . . A 63 LYS HD3 . 19288 1
631 . 1 1 63 63 LYS HE2 H 1 2.664 0.006 . 2 . . . A 63 LYS HE2 . 19288 1
632 . 1 1 63 63 LYS HE3 H 1 2.664 0.006 . 2 . . . A 63 LYS HE3 . 19288 1
633 . 1 1 63 63 LYS C C 13 179.150 0.000 . 1 . . . A 63 LYS C . 19288 1
634 . 1 1 63 63 LYS CA C 13 57.827 0.081 . 1 . . . A 63 LYS CA . 19288 1
635 . 1 1 63 63 LYS CB C 13 31.272 0.069 . 1 . . . A 63 LYS CB . 19288 1
636 . 1 1 63 63 LYS CG C 13 24.393 0.054 . 1 . . . A 63 LYS CG . 19288 1
637 . 1 1 63 63 LYS CD C 13 29.006 0.055 . 1 . . . A 63 LYS CD . 19288 1
638 . 1 1 63 63 LYS CE C 13 41.945 0.124 . 1 . . . A 63 LYS CE . 19288 1
639 . 1 1 63 63 LYS N N 15 117.683 0.041 . 1 . . . A 63 LYS N . 19288 1
640 . 1 1 64 64 HIS H H 1 7.155 0.020 . 1 . . . A 64 HIS H . 19288 1
641 . 1 1 64 64 HIS HA H 1 4.708 0.015 . 1 . . . A 64 HIS HA . 19288 1
642 . 1 1 64 64 HIS HB2 H 1 3.152 0.027 . 2 . . . A 64 HIS HB2 . 19288 1
643 . 1 1 64 64 HIS HB3 H 1 3.152 0.027 . 2 . . . A 64 HIS HB3 . 19288 1
644 . 1 1 64 64 HIS HD2 H 1 6.844 0.004 . 1 . . . A 64 HIS HD2 . 19288 1
645 . 1 1 64 64 HIS C C 13 178.727 0.000 . 1 . . . A 64 HIS C . 19288 1
646 . 1 1 64 64 HIS CA C 13 55.628 0.231 . 1 . . . A 64 HIS CA . 19288 1
647 . 1 1 64 64 HIS CB C 13 28.782 0.081 . 1 . . . A 64 HIS CB . 19288 1
648 . 1 1 64 64 HIS CD2 C 13 127.313 0.009 . 1 . . . A 64 HIS CD2 . 19288 1
649 . 1 1 64 64 HIS N N 15 115.200 0.111 . 1 . . . A 64 HIS N . 19288 1
650 . 1 1 65 65 ASP H H 1 7.653 0.010 . 1 . . . A 65 ASP H . 19288 1
651 . 1 1 65 65 ASP HA H 1 4.503 0.004 . 1 . . . A 65 ASP HA . 19288 1
652 . 1 1 65 65 ASP HB2 H 1 2.668 0.010 . 2 . . . A 65 ASP HB2 . 19288 1
653 . 1 1 65 65 ASP HB3 H 1 2.668 0.010 . 2 . . . A 65 ASP HB3 . 19288 1
654 . 1 1 65 65 ASP C C 13 177.648 0.000 . 1 . . . A 65 ASP C . 19288 1
655 . 1 1 65 65 ASP CA C 13 55.296 0.084 . 1 . . . A 65 ASP CA . 19288 1
656 . 1 1 65 65 ASP CB C 13 41.122 0.108 . 1 . . . A 65 ASP CB . 19288 1
657 . 1 1 65 65 ASP N N 15 120.441 0.062 . 1 . . . A 65 ASP N . 19288 1
658 . 1 1 66 66 ALA H H 1 8.088 0.008 . 1 . . . A 66 ALA H . 19288 1
659 . 1 1 66 66 ALA HA H 1 4.141 0.003 . 1 . . . A 66 ALA HA . 19288 1
660 . 1 1 66 66 ALA HB1 H 1 1.351 0.010 . 1 . . . A 66 ALA HB1 . 19288 1
661 . 1 1 66 66 ALA HB2 H 1 1.351 0.010 . 1 . . . A 66 ALA HB2 . 19288 1
662 . 1 1 66 66 ALA HB3 H 1 1.351 0.010 . 1 . . . A 66 ALA HB3 . 19288 1
663 . 1 1 66 66 ALA C C 13 175.172 0.000 . 1 . . . A 66 ALA C . 19288 1
664 . 1 1 66 66 ALA CA C 13 53.693 0.148 . 1 . . . A 66 ALA CA . 19288 1
665 . 1 1 66 66 ALA CB C 13 19.049 0.109 . 1 . . . A 66 ALA CB . 19288 1
666 . 1 1 66 66 ALA N N 15 123.184 0.093 . 1 . . . A 66 ALA N . 19288 1
667 . 1 1 67 67 ASP H H 1 7.999 0.011 . 1 . . . A 67 ASP H . 19288 1
668 . 1 1 67 67 ASP HA H 1 4.175 0.008 . 1 . . . A 67 ASP HA . 19288 1
669 . 1 1 67 67 ASP HB2 H 1 2.561 0.005 . 2 . . . A 67 ASP HB2 . 19288 1
670 . 1 1 67 67 ASP HB3 H 1 2.561 0.005 . 2 . . . A 67 ASP HB3 . 19288 1
671 . 1 1 67 67 ASP C C 13 176.687 0.000 . 1 . . . A 67 ASP C . 19288 1
672 . 1 1 67 67 ASP CA C 13 54.842 0.104 . 1 . . . A 67 ASP CA . 19288 1
673 . 1 1 67 67 ASP CB C 13 40.957 0.088 . 1 . . . A 67 ASP CB . 19288 1
674 . 1 1 67 67 ASP N N 15 117.608 0.047 . 1 . . . A 67 ASP N . 19288 1
675 . 1 1 68 68 SER H H 1 7.797 0.006 . 1 . . . A 68 SER H . 19288 1
676 . 1 1 68 68 SER HA H 1 4.145 0.006 . 1 . . . A 68 SER HA . 19288 1
677 . 1 1 68 68 SER HB2 H 1 3.631 0.006 . 2 . . . A 68 SER HB2 . 19288 1
678 . 1 1 68 68 SER HB3 H 1 3.631 0.006 . 2 . . . A 68 SER HB3 . 19288 1
679 . 1 1 68 68 SER C C 13 178.056 0.000 . 1 . . . A 68 SER C . 19288 1
680 . 1 1 68 68 SER CA C 13 59.397 0.073 . 1 . . . A 68 SER CA . 19288 1
681 . 1 1 68 68 SER CB C 13 63.682 0.162 . 1 . . . A 68 SER CB . 19288 1
682 . 1 1 68 68 SER N N 15 114.794 0.094 . 1 . . . A 68 SER N . 19288 1
683 . 1 1 69 69 PHE H H 1 7.850 0.004 . 1 . . . A 69 PHE H . 19288 1
684 . 1 1 69 69 PHE HA H 1 4.474 0.007 . 1 . . . A 69 PHE HA . 19288 1
685 . 1 1 69 69 PHE HB2 H 1 2.957 0.012 . 2 . . . A 69 PHE HB2 . 19288 1
686 . 1 1 69 69 PHE HB3 H 1 2.957 0.012 . 2 . . . A 69 PHE HB3 . 19288 1
687 . 1 1 69 69 PHE HD1 H 1 7.053 0.001 . 1 . . . A 69 PHE HD1 . 19288 1
688 . 1 1 69 69 PHE HD2 H 1 7.053 0.001 . 1 . . . A 69 PHE HD2 . 19288 1
689 . 1 1 69 69 PHE HE1 H 1 7.223 0.002 . 1 . . . A 69 PHE HE1 . 19288 1
690 . 1 1 69 69 PHE HE2 H 1 7.223 0.002 . 1 . . . A 69 PHE HE2 . 19288 1
691 . 1 1 69 69 PHE C C 13 176.959 0.000 . 1 . . . A 69 PHE C . 19288 1
692 . 1 1 69 69 PHE CA C 13 58.048 0.077 . 1 . . . A 69 PHE CA . 19288 1
693 . 1 1 69 69 PHE CB C 13 39.353 0.092 . 1 . . . A 69 PHE CB . 19288 1
694 . 1 1 69 69 PHE CD1 C 13 131.284 0.010 . 1 . . . A 69 PHE CD1 . 19288 1
695 . 1 1 69 69 PHE CE1 C 13 131.010 0.033 . 1 . . . A 69 PHE CE1 . 19288 1
696 . 1 1 69 69 PHE N N 15 120.277 0.043 . 1 . . . A 69 PHE N . 19288 1
697 . 1 1 70 70 TYR H H 1 7.818 0.004 . 1 . . . A 70 TYR H . 19288 1
698 . 1 1 70 70 TYR HA H 1 4.494 0.082 . 1 . . . A 70 TYR HA . 19288 1
699 . 1 1 70 70 TYR HB2 H 1 2.896 0.023 . 2 . . . A 70 TYR HB2 . 19288 1
700 . 1 1 70 70 TYR HB3 H 1 2.896 0.023 . 2 . . . A 70 TYR HB3 . 19288 1
701 . 1 1 70 70 TYR HD1 H 1 6.843 0.001 . 1 . . . A 70 TYR HD1 . 19288 1
702 . 1 1 70 70 TYR HD2 H 1 6.843 0.001 . 1 . . . A 70 TYR HD2 . 19288 1
703 . 1 1 70 70 TYR HE1 H 1 6.743 0.000 . 1 . . . A 70 TYR HE1 . 19288 1
704 . 1 1 70 70 TYR HE2 H 1 6.743 0.000 . 1 . . . A 70 TYR HE2 . 19288 1
705 . 1 1 70 70 TYR C C 13 174.330 0.000 . 1 . . . A 70 TYR C . 19288 1
706 . 1 1 70 70 TYR CA C 13 56.491 0.051 . 1 . . . A 70 TYR CA . 19288 1
707 . 1 1 70 70 TYR CB C 13 37.727 0.102 . 1 . . . A 70 TYR CB . 19288 1
708 . 1 1 70 70 TYR CD2 C 13 131.584 0.012 . 1 . . . A 70 TYR CD2 . 19288 1
709 . 1 1 70 70 TYR CE2 C 13 117.968 0.021 . 1 . . . A 70 TYR CE2 . 19288 1
710 . 1 1 70 70 TYR N N 15 121.023 0.049 . 1 . . . A 70 TYR N . 19288 1
711 . 1 1 71 71 GLN H H 1 8.352 0.006 . 1 . . . A 71 GLN H . 19288 1
712 . 1 1 71 71 GLN HA H 1 4.085 0.006 . 1 . . . A 71 GLN HA . 19288 1
713 . 1 1 71 71 GLN HB2 H 1 1.585 0.001 . 2 . . . A 71 GLN HB2 . 19288 1
714 . 1 1 71 71 GLN HB3 H 1 1.585 0.001 . 2 . . . A 71 GLN HB3 . 19288 1
715 . 1 1 71 71 GLN HG2 H 1 2.010 0.006 . 2 . . . A 71 GLN HG2 . 19288 1
716 . 1 1 71 71 GLN HG3 H 1 2.010 0.006 . 2 . . . A 71 GLN HG3 . 19288 1
717 . 1 1 71 71 GLN HE21 H 1 7.387 0.000 . 2 . . . A 71 GLN HE21 . 19288 1
718 . 1 1 71 71 GLN HE22 H 1 6.800 0.001 . 2 . . . A 71 GLN HE22 . 19288 1
719 . 1 1 71 71 GLN C C 13 175.830 0.000 . 1 . . . A 71 GLN C . 19288 1
720 . 1 1 71 71 GLN CA C 13 56.485 0.079 . 1 . . . A 71 GLN CA . 19288 1
721 . 1 1 71 71 GLN CB C 13 30.291 0.103 . 1 . . . A 71 GLN CB . 19288 1
722 . 1 1 71 71 GLN CG C 13 34.077 0.078 . 1 . . . A 71 GLN CG . 19288 1
723 . 1 1 71 71 GLN N N 15 119.046 0.101 . 1 . . . A 71 GLN N . 19288 1
724 . 1 1 71 71 GLN NE2 N 15 112.054 0.030 . 1 . . . A 71 GLN NE2 . 19288 1
725 . 1 1 72 72 PHE H H 1 7.901 0.009 . 1 . . . A 72 PHE H . 19288 1
726 . 1 1 72 72 PHE HA H 1 4.850 0.003 . 1 . . . A 72 PHE HA . 19288 1
727 . 1 1 72 72 PHE HB2 H 1 3.124 0.010 . 2 . . . A 72 PHE HB2 . 19288 1
728 . 1 1 72 72 PHE HB3 H 1 2.657 0.011 . 2 . . . A 72 PHE HB3 . 19288 1
729 . 1 1 72 72 PHE HD1 H 1 7.126 0.005 . 1 . . . A 72 PHE HD1 . 19288 1
730 . 1 1 72 72 PHE HD2 H 1 7.126 0.005 . 1 . . . A 72 PHE HD2 . 19288 1
731 . 1 1 72 72 PHE HE1 H 1 7.403 0.006 . 1 . . . A 72 PHE HE1 . 19288 1
732 . 1 1 72 72 PHE HE2 H 1 7.403 0.006 . 1 . . . A 72 PHE HE2 . 19288 1
733 . 1 1 72 72 PHE C C 13 176.323 0.000 . 1 . . . A 72 PHE C . 19288 1
734 . 1 1 72 72 PHE CA C 13 57.157 0.111 . 1 . . . A 72 PHE CA . 19288 1
735 . 1 1 72 72 PHE CB C 13 41.106 0.101 . 1 . . . A 72 PHE CB . 19288 1
736 . 1 1 72 72 PHE CD2 C 13 131.484 0.030 . 1 . . . A 72 PHE CD2 . 19288 1
737 . 1 1 72 72 PHE CE2 C 13 131.281 0.035 . 1 . . . A 72 PHE CE2 . 19288 1
738 . 1 1 72 72 PHE N N 15 117.779 0.065 . 1 . . . A 72 PHE N . 19288 1
739 . 1 1 73 73 SER H H 1 8.744 0.007 . 1 . . . A 73 SER H . 19288 1
740 . 1 1 73 73 SER HA H 1 5.469 0.006 . 1 . . . A 73 SER HA . 19288 1
741 . 1 1 73 73 SER HB2 H 1 3.587 0.006 . 2 . . . A 73 SER HB2 . 19288 1
742 . 1 1 73 73 SER HB3 H 1 3.587 0.006 . 2 . . . A 73 SER HB3 . 19288 1
743 . 1 1 73 73 SER C C 13 175.151 0.000 . 1 . . . A 73 SER C . 19288 1
744 . 1 1 73 73 SER CA C 13 57.026 0.105 . 1 . . . A 73 SER CA . 19288 1
745 . 1 1 73 73 SER CB C 13 65.963 0.142 . 1 . . . A 73 SER CB . 19288 1
746 . 1 1 73 73 SER N N 15 114.707 0.103 . 1 . . . A 73 SER N . 19288 1
747 . 1 1 74 74 CYS H H 1 9.154 0.014 . 1 . . . A 74 CYS H . 19288 1
748 . 1 1 74 74 CYS HA H 1 4.391 0.004 . 1 . . . A 74 CYS HA . 19288 1
749 . 1 1 74 74 CYS HB2 H 1 2.844 0.007 . 1 . . . A 74 CYS HB2 . 19288 1
750 . 1 1 74 74 CYS HB3 H 1 3.370 0.010 . 1 . . . A 74 CYS HB3 . 19288 1
751 . 1 1 74 74 CYS C C 13 174.848 0.000 . 1 . . . A 74 CYS C . 19288 1
752 . 1 1 74 74 CYS CA C 13 59.743 0.077 . 1 . . . A 74 CYS CA . 19288 1
753 . 1 1 74 74 CYS CB C 13 30.581 0.056 . 1 . . . A 74 CYS CB . 19288 1
754 . 1 1 74 74 CYS N N 15 124.143 0.068 . 1 . . . A 74 CYS N . 19288 1
755 . 1 1 75 75 ASN HA H 1 4.501 0.002 . 1 . . . A 75 ASN HA . 19288 1
756 . 1 1 75 75 ASN HB2 H 1 2.919 0.009 . 2 . . . A 75 ASN HB2 . 19288 1
757 . 1 1 75 75 ASN HB3 H 1 2.919 0.009 . 2 . . . A 75 ASN HB3 . 19288 1
758 . 1 1 75 75 ASN HD21 H 1 7.619 0.001 . 2 . . . A 75 ASN HD21 . 19288 1
759 . 1 1 75 75 ASN HD22 H 1 6.956 0.004 . 2 . . . A 75 ASN HD22 . 19288 1
760 . 1 1 75 75 ASN C C 13 173.664 0.000 . 1 . . . A 75 ASN C . 19288 1
761 . 1 1 75 75 ASN CA C 13 55.316 0.070 . 1 . . . A 75 ASN CA . 19288 1
762 . 1 1 75 75 ASN CB C 13 36.774 0.075 . 1 . . . A 75 ASN CB . 19288 1
763 . 1 1 75 75 ASN ND2 N 15 113.321 0.057 . 1 . . . A 75 ASN ND2 . 19288 1
764 . 1 1 76 76 ILE H H 1 8.921 0.008 . 1 . . . A 76 ILE H . 19288 1
765 . 1 1 76 76 ILE HA H 1 3.908 0.004 . 1 . . . A 76 ILE HA . 19288 1
766 . 1 1 76 76 ILE HB H 1 1.034 0.014 . 1 . . . A 76 ILE HB . 19288 1
767 . 1 1 76 76 ILE HG12 H 1 1.296 0.009 . 2 . . . A 76 ILE HG12 . 19288 1
768 . 1 1 76 76 ILE HG13 H 1 1.029 0.007 . 2 . . . A 76 ILE HG13 . 19288 1
769 . 1 1 76 76 ILE HG21 H 1 0.316 0.014 . 1 . . . A 76 ILE HG21 . 19288 1
770 . 1 1 76 76 ILE HG22 H 1 0.316 0.014 . 1 . . . A 76 ILE HG22 . 19288 1
771 . 1 1 76 76 ILE HG23 H 1 0.316 0.014 . 1 . . . A 76 ILE HG23 . 19288 1
772 . 1 1 76 76 ILE HD11 H 1 0.618 0.013 . 1 . . . A 76 ILE HD11 . 19288 1
773 . 1 1 76 76 ILE HD12 H 1 0.618 0.013 . 1 . . . A 76 ILE HD12 . 19288 1
774 . 1 1 76 76 ILE HD13 H 1 0.618 0.013 . 1 . . . A 76 ILE HD13 . 19288 1
775 . 1 1 76 76 ILE CA C 13 63.223 0.103 . 1 . . . A 76 ILE CA . 19288 1
776 . 1 1 76 76 ILE CB C 13 38.269 0.099 . 1 . . . A 76 ILE CB . 19288 1
777 . 1 1 76 76 ILE CG1 C 13 27.593 0.111 . 1 . . . A 76 ILE CG1 . 19288 1
778 . 1 1 76 76 ILE CG2 C 13 16.700 0.084 . 1 . . . A 76 ILE CG2 . 19288 1
779 . 1 1 76 76 ILE CD1 C 13 12.363 0.043 . 1 . . . A 76 ILE CD1 . 19288 1
780 . 1 1 76 76 ILE N N 15 123.143 0.088 . 1 . . . A 76 ILE N . 19288 1
781 . 1 1 77 77 CYS H H 1 8.243 0.013 . 1 . . . A 77 CYS H . 19288 1
782 . 1 1 77 77 CYS HA H 1 5.159 0.004 . 1 . . . A 77 CYS HA . 19288 1
783 . 1 1 77 77 CYS HB2 H 1 3.489 0.006 . 2 . . . A 77 CYS HB2 . 19288 1
784 . 1 1 77 77 CYS HB3 H 1 2.902 0.007 . 2 . . . A 77 CYS HB3 . 19288 1
785 . 1 1 77 77 CYS C C 13 174.401 0.000 . 1 . . . A 77 CYS C . 19288 1
786 . 1 1 77 77 CYS CA C 13 58.394 0.149 . 1 . . . A 77 CYS CA . 19288 1
787 . 1 1 77 77 CYS CB C 13 32.743 0.069 . 1 . . . A 77 CYS CB . 19288 1
788 . 1 1 77 77 CYS N N 15 116.298 0.095 . 1 . . . A 77 CYS N . 19288 1
789 . 1 1 78 78 GLY H H 1 8.060 0.025 . 1 . . . A 78 GLY H . 19288 1
790 . 1 1 78 78 GLY HA2 H 1 3.869 0.005 . 1 . . . A 78 GLY HA2 . 19288 1
791 . 1 1 78 78 GLY HA3 H 1 4.216 0.007 . 1 . . . A 78 GLY HA3 . 19288 1
792 . 1 1 78 78 GLY C C 13 176.862 0.000 . 1 . . . A 78 GLY C . 19288 1
793 . 1 1 78 78 GLY CA C 13 46.321 0.081 . 1 . . . A 78 GLY CA . 19288 1
794 . 1 1 78 78 GLY N N 15 113.607 0.118 . 1 . . . A 78 GLY N . 19288 1
795 . 1 1 79 79 LYS H H 1 7.977 0.006 . 1 . . . A 79 LYS H . 19288 1
796 . 1 1 79 79 LYS HA H 1 3.950 0.006 . 1 . . . A 79 LYS HA . 19288 1
797 . 1 1 79 79 LYS HB2 H 1 1.565 0.010 . 2 . . . A 79 LYS HB2 . 19288 1
798 . 1 1 79 79 LYS HB3 H 1 1.201 0.016 . 2 . . . A 79 LYS HB3 . 19288 1
799 . 1 1 79 79 LYS HG2 H 1 1.335 0.018 . 2 . . . A 79 LYS HG2 . 19288 1
800 . 1 1 79 79 LYS HG3 H 1 0.927 0.010 . 2 . . . A 79 LYS HG3 . 19288 1
801 . 1 1 79 79 LYS HD2 H 1 1.450 0.000 . 2 . . . A 79 LYS HD2 . 19288 1
802 . 1 1 79 79 LYS HD3 H 1 1.450 0.000 . 2 . . . A 79 LYS HD3 . 19288 1
803 . 1 1 79 79 LYS HE2 H 1 2.818 0.031 . 2 . . . A 79 LYS HE2 . 19288 1
804 . 1 1 79 79 LYS HE3 H 1 2.818 0.031 . 2 . . . A 79 LYS HE3 . 19288 1
805 . 1 1 79 79 LYS C C 13 176.484 0.000 . 1 . . . A 79 LYS C . 19288 1
806 . 1 1 79 79 LYS CA C 13 58.342 0.072 . 1 . . . A 79 LYS CA . 19288 1
807 . 1 1 79 79 LYS CB C 13 33.770 0.070 . 1 . . . A 79 LYS CB . 19288 1
808 . 1 1 79 79 LYS CG C 13 25.982 0.080 . 1 . . . A 79 LYS CG . 19288 1
809 . 1 1 79 79 LYS CD C 13 29.393 0.138 . 1 . . . A 79 LYS CD . 19288 1
810 . 1 1 79 79 LYS CE C 13 42.287 0.177 . 1 . . . A 79 LYS CE . 19288 1
811 . 1 1 79 79 LYS N N 15 123.134 0.104 . 1 . . . A 79 LYS N . 19288 1
812 . 1 1 80 80 LYS H H 1 7.918 0.009 . 1 . . . A 80 LYS H . 19288 1
813 . 1 1 80 80 LYS HA H 1 4.884 0.010 . 1 . . . A 80 LYS HA . 19288 1
814 . 1 1 80 80 LYS HB2 H 1 1.576 0.003 . 2 . . . A 80 LYS HB2 . 19288 1
815 . 1 1 80 80 LYS HB3 H 1 1.576 0.003 . 2 . . . A 80 LYS HB3 . 19288 1
816 . 1 1 80 80 LYS HG2 H 1 1.221 0.000 . 2 . . . A 80 LYS HG2 . 19288 1
817 . 1 1 80 80 LYS HG3 H 1 1.221 0.000 . 2 . . . A 80 LYS HG3 . 19288 1
818 . 1 1 80 80 LYS HD2 H 1 1.505 0.018 . 2 . . . A 80 LYS HD2 . 19288 1
819 . 1 1 80 80 LYS HD3 H 1 1.505 0.018 . 2 . . . A 80 LYS HD3 . 19288 1
820 . 1 1 80 80 LYS HE2 H 1 2.864 0.004 . 2 . . . A 80 LYS HE2 . 19288 1
821 . 1 1 80 80 LYS HE3 H 1 2.864 0.004 . 2 . . . A 80 LYS HE3 . 19288 1
822 . 1 1 80 80 LYS C C 13 173.961 0.000 . 1 . . . A 80 LYS C . 19288 1
823 . 1 1 80 80 LYS CA C 13 55.524 0.117 . 1 . . . A 80 LYS CA . 19288 1
824 . 1 1 80 80 LYS CB C 13 35.024 0.064 . 1 . . . A 80 LYS CB . 19288 1
825 . 1 1 80 80 LYS CG C 13 25.289 0.098 . 1 . . . A 80 LYS CG . 19288 1
826 . 1 1 80 80 LYS CD C 13 29.121 0.072 . 1 . . . A 80 LYS CD . 19288 1
827 . 1 1 80 80 LYS CE C 13 42.340 0.097 . 1 . . . A 80 LYS CE . 19288 1
828 . 1 1 80 80 LYS N N 15 121.440 0.063 . 1 . . . A 80 LYS N . 19288 1
829 . 1 1 81 81 PHE H H 1 8.725 0.007 . 1 . . . A 81 PHE H . 19288 1
830 . 1 1 81 81 PHE HA H 1 4.598 0.023 . 1 . . . A 81 PHE HA . 19288 1
831 . 1 1 81 81 PHE HB2 H 1 3.197 0.008 . 2 . . . A 81 PHE HB2 . 19288 1
832 . 1 1 81 81 PHE HB3 H 1 2.435 0.011 . 2 . . . A 81 PHE HB3 . 19288 1
833 . 1 1 81 81 PHE HD1 H 1 7.081 0.030 . 1 . . . A 81 PHE HD1 . 19288 1
834 . 1 1 81 81 PHE HD2 H 1 7.081 0.030 . 1 . . . A 81 PHE HD2 . 19288 1
835 . 1 1 81 81 PHE HE1 H 1 6.795 0.003 . 1 . . . A 81 PHE HE1 . 19288 1
836 . 1 1 81 81 PHE HE2 H 1 6.795 0.003 . 1 . . . A 81 PHE HE2 . 19288 1
837 . 1 1 81 81 PHE C C 13 174.541 0.000 . 1 . . . A 81 PHE C . 19288 1
838 . 1 1 81 81 PHE CA C 13 57.359 0.105 . 1 . . . A 81 PHE CA . 19288 1
839 . 1 1 81 81 PHE CB C 13 44.738 0.100 . 1 . . . A 81 PHE CB . 19288 1
840 . 1 1 81 81 PHE CD2 C 13 132.259 0.018 . 1 . . . A 81 PHE CD2 . 19288 1
841 . 1 1 81 81 PHE CE2 C 13 129.902 0.074 . 1 . . . A 81 PHE CE2 . 19288 1
842 . 1 1 81 81 PHE N N 15 116.724 0.065 . 1 . . . A 81 PHE N . 19288 1
843 . 1 1 82 82 GLU H H 1 8.775 0.009 . 1 . . . A 82 GLU H . 19288 1
844 . 1 1 82 82 GLU HA H 1 4.155 0.018 . 1 . . . A 82 GLU HA . 19288 1
845 . 1 1 82 82 GLU HB2 H 1 1.682 0.005 . 2 . . . A 82 GLU HB2 . 19288 1
846 . 1 1 82 82 GLU HB3 H 1 1.682 0.005 . 2 . . . A 82 GLU HB3 . 19288 1
847 . 1 1 82 82 GLU HG2 H 1 2.165 0.006 . 2 . . . A 82 GLU HG2 . 19288 1
848 . 1 1 82 82 GLU HG3 H 1 2.165 0.006 . 2 . . . A 82 GLU HG3 . 19288 1
849 . 1 1 82 82 GLU C C 13 175.832 0.000 . 1 . . . A 82 GLU C . 19288 1
850 . 1 1 82 82 GLU CA C 13 57.900 0.119 . 1 . . . A 82 GLU CA . 19288 1
851 . 1 1 82 82 GLU CB C 13 30.829 0.144 . 1 . . . A 82 GLU CB . 19288 1
852 . 1 1 82 82 GLU CG C 13 36.633 0.032 . 1 . . . A 82 GLU CG . 19288 1
853 . 1 1 82 82 GLU N N 15 120.474 0.066 . 1 . . . A 82 GLU N . 19288 1
854 . 1 1 83 83 LYS H H 1 7.547 0.010 . 1 . . . A 83 LYS H . 19288 1
855 . 1 1 83 83 LYS HA H 1 4.607 0.021 . 1 . . . A 83 LYS HA . 19288 1
856 . 1 1 83 83 LYS HB2 H 1 1.884 0.018 . 2 . . . A 83 LYS HB2 . 19288 1
857 . 1 1 83 83 LYS HB3 H 1 1.884 0.018 . 2 . . . A 83 LYS HB3 . 19288 1
858 . 1 1 83 83 LYS HG2 H 1 1.395 0.012 . 2 . . . A 83 LYS HG2 . 19288 1
859 . 1 1 83 83 LYS HG3 H 1 1.395 0.012 . 2 . . . A 83 LYS HG3 . 19288 1
860 . 1 1 83 83 LYS HD2 H 1 1.661 0.027 . 2 . . . A 83 LYS HD2 . 19288 1
861 . 1 1 83 83 LYS HD3 H 1 1.661 0.027 . 2 . . . A 83 LYS HD3 . 19288 1
862 . 1 1 83 83 LYS HE2 H 1 2.956 0.003 . 2 . . . A 83 LYS HE2 . 19288 1
863 . 1 1 83 83 LYS HE3 H 1 2.956 0.003 . 2 . . . A 83 LYS HE3 . 19288 1
864 . 1 1 83 83 LYS C C 13 174.585 0.000 . 1 . . . A 83 LYS C . 19288 1
865 . 1 1 83 83 LYS CA C 13 54.369 0.092 . 1 . . . A 83 LYS CA . 19288 1
866 . 1 1 83 83 LYS CB C 13 35.540 0.074 . 1 . . . A 83 LYS CB . 19288 1
867 . 1 1 83 83 LYS CG C 13 24.865 0.037 . 1 . . . A 83 LYS CG . 19288 1
868 . 1 1 83 83 LYS CD C 13 29.207 0.062 . 1 . . . A 83 LYS CD . 19288 1
869 . 1 1 83 83 LYS CE C 13 42.328 0.048 . 1 . . . A 83 LYS CE . 19288 1
870 . 1 1 83 83 LYS N N 15 114.607 0.089 . 1 . . . A 83 LYS N . 19288 1
871 . 1 1 84 84 LYS H H 1 8.162 0.008 . 1 . . . A 84 LYS H . 19288 1
872 . 1 1 84 84 LYS HA H 1 3.073 0.008 . 1 . . . A 84 LYS HA . 19288 1
873 . 1 1 84 84 LYS HB2 H 1 1.311 0.013 . 2 . . . A 84 LYS HB2 . 19288 1
874 . 1 1 84 84 LYS HB3 H 1 1.056 0.012 . 2 . . . A 84 LYS HB3 . 19288 1
875 . 1 1 84 84 LYS HG2 H 1 1.029 0.020 . 2 . . . A 84 LYS HG2 . 19288 1
876 . 1 1 84 84 LYS HG3 H 1 1.029 0.020 . 2 . . . A 84 LYS HG3 . 19288 1
877 . 1 1 84 84 LYS HD2 H 1 1.509 0.010 . 2 . . . A 84 LYS HD2 . 19288 1
878 . 1 1 84 84 LYS HD3 H 1 1.509 0.010 . 2 . . . A 84 LYS HD3 . 19288 1
879 . 1 1 84 84 LYS HE2 H 1 2.868 0.003 . 2 . . . A 84 LYS HE2 . 19288 1
880 . 1 1 84 84 LYS HE3 H 1 2.868 0.003 . 2 . . . A 84 LYS HE3 . 19288 1
881 . 1 1 84 84 LYS C C 13 176.545 0.000 . 1 . . . A 84 LYS C . 19288 1
882 . 1 1 84 84 LYS CA C 13 59.680 0.148 . 1 . . . A 84 LYS CA . 19288 1
883 . 1 1 84 84 LYS CB C 13 31.920 0.084 . 1 . . . A 84 LYS CB . 19288 1
884 . 1 1 84 84 LYS CG C 13 24.595 0.042 . 1 . . . A 84 LYS CG . 19288 1
885 . 1 1 84 84 LYS CD C 13 29.280 0.045 . 1 . . . A 84 LYS CD . 19288 1
886 . 1 1 84 84 LYS CE C 13 42.164 0.010 . 1 . . . A 84 LYS CE . 19288 1
887 . 1 1 84 84 LYS N N 15 124.921 0.057 . 1 . . . A 84 LYS N . 19288 1
888 . 1 1 85 85 ASP H H 1 8.682 0.004 . 1 . . . A 85 ASP H . 19288 1
889 . 1 1 85 85 ASP HA H 1 4.192 0.004 . 1 . . . A 85 ASP HA . 19288 1
890 . 1 1 85 85 ASP HB2 H 1 2.507 0.000 . 2 . . . A 85 ASP HB2 . 19288 1
891 . 1 1 85 85 ASP HB3 H 1 2.507 0.000 . 2 . . . A 85 ASP HB3 . 19288 1
892 . 1 1 85 85 ASP C C 13 176.385 0.000 . 1 . . . A 85 ASP C . 19288 1
893 . 1 1 85 85 ASP CA C 13 56.789 0.098 . 1 . . . A 85 ASP CA . 19288 1
894 . 1 1 85 85 ASP CB C 13 39.780 0.086 . 1 . . . A 85 ASP CB . 19288 1
895 . 1 1 85 85 ASP N N 15 116.468 0.096 . 1 . . . A 85 ASP N . 19288 1
896 . 1 1 86 86 SER H H 1 7.200 0.010 . 1 . . . A 86 SER H . 19288 1
897 . 1 1 86 86 SER HA H 1 4.183 0.003 . 1 . . . A 86 SER HA . 19288 1
898 . 1 1 86 86 SER HB2 H 1 3.910 0.009 . 2 . . . A 86 SER HB2 . 19288 1
899 . 1 1 86 86 SER HB3 H 1 3.910 0.009 . 2 . . . A 86 SER HB3 . 19288 1
900 . 1 1 86 86 SER C C 13 179.169 0.000 . 1 . . . A 86 SER C . 19288 1
901 . 1 1 86 86 SER CA C 13 60.939 0.134 . 1 . . . A 86 SER CA . 19288 1
902 . 1 1 86 86 SER CB C 13 62.823 0.157 . 1 . . . A 86 SER CB . 19288 1
903 . 1 1 86 86 SER N N 15 114.601 0.070 . 1 . . . A 86 SER N . 19288 1
904 . 1 1 87 87 VAL H H 1 7.216 0.007 . 1 . . . A 87 VAL H . 19288 1
905 . 1 1 87 87 VAL HA H 1 2.698 0.008 . 1 . . . A 87 VAL HA . 19288 1
906 . 1 1 87 87 VAL HB H 1 2.102 0.008 . 1 . . . A 87 VAL HB . 19288 1
907 . 1 1 87 87 VAL HG11 H 1 0.917 0.000 . 2 . . . A 87 VAL HG11 . 19288 1
908 . 1 1 87 87 VAL HG12 H 1 0.917 0.000 . 2 . . . A 87 VAL HG12 . 19288 1
909 . 1 1 87 87 VAL HG13 H 1 0.917 0.000 . 2 . . . A 87 VAL HG13 . 19288 1
910 . 1 1 87 87 VAL HG21 H 1 0.917 0.000 . 2 . . . A 87 VAL HG21 . 19288 1
911 . 1 1 87 87 VAL HG22 H 1 0.917 0.000 . 2 . . . A 87 VAL HG22 . 19288 1
912 . 1 1 87 87 VAL HG23 H 1 0.917 0.000 . 2 . . . A 87 VAL HG23 . 19288 1
913 . 1 1 87 87 VAL C C 13 178.806 0.000 . 1 . . . A 87 VAL C . 19288 1
914 . 1 1 87 87 VAL CA C 13 66.028 0.120 . 1 . . . A 87 VAL CA . 19288 1
915 . 1 1 87 87 VAL CB C 13 31.461 0.075 . 1 . . . A 87 VAL CB . 19288 1
916 . 1 1 87 87 VAL CG1 C 13 22.772 0.126 . 1 . . . A 87 VAL CG1 . 19288 1
917 . 1 1 87 87 VAL CG2 C 13 21.601 0.159 . 1 . . . A 87 VAL CG2 . 19288 1
918 . 1 1 87 87 VAL N N 15 122.546 0.044 . 1 . . . A 87 VAL N . 19288 1
919 . 1 1 88 88 VAL H H 1 7.190 0.008 . 1 . . . A 88 VAL H . 19288 1
920 . 1 1 88 88 VAL HA H 1 3.485 0.005 . 1 . . . A 88 VAL HA . 19288 1
921 . 1 1 88 88 VAL HB H 1 2.051 0.010 . 1 . . . A 88 VAL HB . 19288 1
922 . 1 1 88 88 VAL HG11 H 1 0.937 0.000 . 2 . . . A 88 VAL HG11 . 19288 1
923 . 1 1 88 88 VAL HG12 H 1 0.937 0.000 . 2 . . . A 88 VAL HG12 . 19288 1
924 . 1 1 88 88 VAL HG13 H 1 0.937 0.000 . 2 . . . A 88 VAL HG13 . 19288 1
925 . 1 1 88 88 VAL HG21 H 1 0.937 0.000 . 2 . . . A 88 VAL HG21 . 19288 1
926 . 1 1 88 88 VAL HG22 H 1 0.937 0.000 . 2 . . . A 88 VAL HG22 . 19288 1
927 . 1 1 88 88 VAL HG23 H 1 0.937 0.000 . 2 . . . A 88 VAL HG23 . 19288 1
928 . 1 1 88 88 VAL C C 13 176.208 0.000 . 1 . . . A 88 VAL C . 19288 1
929 . 1 1 88 88 VAL CA C 13 66.735 0.176 . 1 . . . A 88 VAL CA . 19288 1
930 . 1 1 88 88 VAL CB C 13 31.948 0.073 . 1 . . . A 88 VAL CB . 19288 1
931 . 1 1 88 88 VAL CG1 C 13 22.261 0.106 . 1 . . . A 88 VAL CG1 . 19288 1
932 . 1 1 88 88 VAL CG2 C 13 20.802 0.139 . 1 . . . A 88 VAL CG2 . 19288 1
933 . 1 1 88 88 VAL N N 15 120.424 0.062 . 1 . . . A 88 VAL N . 19288 1
934 . 1 1 89 89 ALA H H 1 7.420 0.008 . 1 . . . A 89 ALA H . 19288 1
935 . 1 1 89 89 ALA HA H 1 4.129 0.005 . 1 . . . A 89 ALA HA . 19288 1
936 . 1 1 89 89 ALA HB1 H 1 1.376 0.022 . 1 . . . A 89 ALA HB1 . 19288 1
937 . 1 1 89 89 ALA HB2 H 1 1.376 0.022 . 1 . . . A 89 ALA HB2 . 19288 1
938 . 1 1 89 89 ALA HB3 H 1 1.376 0.022 . 1 . . . A 89 ALA HB3 . 19288 1
939 . 1 1 89 89 ALA C C 13 177.109 0.000 . 1 . . . A 89 ALA C . 19288 1
940 . 1 1 89 89 ALA CA C 13 54.855 0.081 . 1 . . . A 89 ALA CA . 19288 1
941 . 1 1 89 89 ALA CB C 13 18.270 0.058 . 1 . . . A 89 ALA CB . 19288 1
942 . 1 1 89 89 ALA N N 15 121.639 0.101 . 1 . . . A 89 ALA N . 19288 1
943 . 1 1 90 90 HIS H H 1 7.649 0.010 . 1 . . . A 90 HIS H . 19288 1
944 . 1 1 90 90 HIS HA H 1 4.374 0.006 . 1 . . . A 90 HIS HA . 19288 1
945 . 1 1 90 90 HIS HB2 H 1 3.031 0.033 . 2 . . . A 90 HIS HB2 . 19288 1
946 . 1 1 90 90 HIS HB3 H 1 3.031 0.033 . 2 . . . A 90 HIS HB3 . 19288 1
947 . 1 1 90 90 HIS HD2 H 1 7.119 0.004 . 1 . . . A 90 HIS HD2 . 19288 1
948 . 1 1 90 90 HIS C C 13 178.873 0.000 . 1 . . . A 90 HIS C . 19288 1
949 . 1 1 90 90 HIS CA C 13 58.794 0.128 . 1 . . . A 90 HIS CA . 19288 1
950 . 1 1 90 90 HIS CB C 13 28.238 0.038 . 1 . . . A 90 HIS CB . 19288 1
951 . 1 1 90 90 HIS CD2 C 13 127.304 0.021 . 1 . . . A 90 HIS CD2 . 19288 1
952 . 1 1 90 90 HIS N N 15 117.488 0.144 . 1 . . . A 90 HIS N . 19288 1
953 . 1 1 91 91 LYS H H 1 8.649 0.006 . 1 . . . A 91 LYS H . 19288 1
954 . 1 1 91 91 LYS HA H 1 3.579 0.015 . 1 . . . A 91 LYS HA . 19288 1
955 . 1 1 91 91 LYS HB2 H 1 1.990 0.020 . 2 . . . A 91 LYS HB2 . 19288 1
956 . 1 1 91 91 LYS HB3 H 1 1.990 0.020 . 2 . . . A 91 LYS HB3 . 19288 1
957 . 1 1 91 91 LYS HG2 H 1 1.965 0.022 . 2 . . . A 91 LYS HG2 . 19288 1
958 . 1 1 91 91 LYS HG3 H 1 1.673 0.005 . 2 . . . A 91 LYS HG3 . 19288 1
959 . 1 1 91 91 LYS HD2 H 1 1.847 0.004 . 2 . . . A 91 LYS HD2 . 19288 1
960 . 1 1 91 91 LYS HD3 H 1 1.847 0.004 . 2 . . . A 91 LYS HD3 . 19288 1
961 . 1 1 91 91 LYS HE2 H 1 3.133 0.002 . 2 . . . A 91 LYS HE2 . 19288 1
962 . 1 1 91 91 LYS HE3 H 1 3.133 0.002 . 2 . . . A 91 LYS HE3 . 19288 1
963 . 1 1 91 91 LYS C C 13 179.933 0.000 . 1 . . . A 91 LYS C . 19288 1
964 . 1 1 91 91 LYS CA C 13 61.129 0.076 . 1 . . . A 91 LYS CA . 19288 1
965 . 1 1 91 91 LYS CB C 13 32.205 0.066 . 1 . . . A 91 LYS CB . 19288 1
966 . 1 1 91 91 LYS CG C 13 27.661 0.192 . 1 . . . A 91 LYS CG . 19288 1
967 . 1 1 91 91 LYS CD C 13 30.154 0.048 . 1 . . . A 91 LYS CD . 19288 1
968 . 1 1 91 91 LYS CE C 13 42.774 0.025 . 1 . . . A 91 LYS CE . 19288 1
969 . 1 1 91 91 LYS N N 15 121.094 0.119 . 1 . . . A 91 LYS N . 19288 1
970 . 1 1 92 92 ALA H H 1 7.428 0.005 . 1 . . . A 92 ALA H . 19288 1
971 . 1 1 92 92 ALA HA H 1 4.015 0.008 . 1 . . . A 92 ALA HA . 19288 1
972 . 1 1 92 92 ALA HB1 H 1 1.402 0.010 . 1 . . . A 92 ALA HB1 . 19288 1
973 . 1 1 92 92 ALA HB2 H 1 1.402 0.010 . 1 . . . A 92 ALA HB2 . 19288 1
974 . 1 1 92 92 ALA HB3 H 1 1.402 0.010 . 1 . . . A 92 ALA HB3 . 19288 1
975 . 1 1 92 92 ALA C C 13 177.133 0.000 . 1 . . . A 92 ALA C . 19288 1
976 . 1 1 92 92 ALA CA C 13 54.565 0.148 . 1 . . . A 92 ALA CA . 19288 1
977 . 1 1 92 92 ALA CB C 13 18.169 0.048 . 1 . . . A 92 ALA CB . 19288 1
978 . 1 1 92 92 ALA N N 15 118.467 0.118 . 1 . . . A 92 ALA N . 19288 1
979 . 1 1 93 93 LYS H H 1 7.219 0.020 . 1 . . . A 93 LYS H . 19288 1
980 . 1 1 93 93 LYS HA H 1 4.179 0.005 . 1 . . . A 93 LYS HA . 19288 1
981 . 1 1 93 93 LYS HB2 H 1 1.779 0.015 . 2 . . . A 93 LYS HB2 . 19288 1
982 . 1 1 93 93 LYS HB3 H 1 1.779 0.015 . 2 . . . A 93 LYS HB3 . 19288 1
983 . 1 1 93 93 LYS HG2 H 1 1.390 0.009 . 2 . . . A 93 LYS HG2 . 19288 1
984 . 1 1 93 93 LYS HG3 H 1 1.390 0.009 . 2 . . . A 93 LYS HG3 . 19288 1
985 . 1 1 93 93 LYS HD2 H 1 1.634 0.008 . 2 . . . A 93 LYS HD2 . 19288 1
986 . 1 1 93 93 LYS HD3 H 1 1.634 0.008 . 2 . . . A 93 LYS HD3 . 19288 1
987 . 1 1 93 93 LYS HE2 H 1 2.933 0.008 . 2 . . . A 93 LYS HE2 . 19288 1
988 . 1 1 93 93 LYS HE3 H 1 2.933 0.008 . 2 . . . A 93 LYS HE3 . 19288 1
989 . 1 1 93 93 LYS C C 13 177.854 0.000 . 1 . . . A 93 LYS C . 19288 1
990 . 1 1 93 93 LYS CA C 13 57.652 0.106 . 1 . . . A 93 LYS CA . 19288 1
991 . 1 1 93 93 LYS CB C 13 33.860 0.066 . 1 . . . A 93 LYS CB . 19288 1
992 . 1 1 93 93 LYS CG C 13 24.806 0.040 . 1 . . . A 93 LYS CG . 19288 1
993 . 1 1 93 93 LYS CD C 13 28.956 0.040 . 1 . . . A 93 LYS CD . 19288 1
994 . 1 1 93 93 LYS CE C 13 42.376 0.000 . 1 . . . A 93 LYS CE . 19288 1
995 . 1 1 93 93 LYS N N 15 114.095 0.091 . 1 . . . A 93 LYS N . 19288 1
996 . 1 1 94 94 SER H H 1 8.363 0.006 . 1 . . . A 94 SER H . 19288 1
997 . 1 1 94 94 SER HA H 1 4.237 0.006 . 1 . . . A 94 SER HA . 19288 1
998 . 1 1 94 94 SER HB2 H 1 3.031 0.007 . 1 . . . A 94 SER HB2 . 19288 1
999 . 1 1 94 94 SER HB3 H 1 2.360 0.007 . 1 . . . A 94 SER HB3 . 19288 1
1000 . 1 1 94 94 SER C C 13 178.892 0.000 . 1 . . . A 94 SER C . 19288 1
1001 . 1 1 94 94 SER CA C 13 60.570 0.114 . 1 . . . A 94 SER CA . 19288 1
1002 . 1 1 94 94 SER CB C 13 63.273 0.141 . 1 . . . A 94 SER CB . 19288 1
1003 . 1 1 94 94 SER N N 15 111.984 0.118 . 1 . . . A 94 SER N . 19288 1
1004 . 1 1 95 95 HIS H H 1 7.737 0.008 . 1 . . . A 95 HIS H . 19288 1
1005 . 1 1 95 95 HIS HA H 1 5.415 0.008 . 1 . . . A 95 HIS HA . 19288 1
1006 . 1 1 95 95 HIS HB2 H 1 3.120 0.014 . 2 . . . A 95 HIS HB2 . 19288 1
1007 . 1 1 95 95 HIS HB3 H 1 3.120 0.014 . 2 . . . A 95 HIS HB3 . 19288 1
1008 . 1 1 95 95 HIS HD2 H 1 6.561 0.002 . 1 . . . A 95 HIS HD2 . 19288 1
1009 . 1 1 95 95 HIS C C 13 178.479 0.000 . 1 . . . A 95 HIS C . 19288 1
1010 . 1 1 95 95 HIS CA C 13 51.725 0.092 . 1 . . . A 95 HIS CA . 19288 1
1011 . 1 1 95 95 HIS CB C 13 29.033 0.117 . 1 . . . A 95 HIS CB . 19288 1
1012 . 1 1 95 95 HIS CD2 C 13 127.666 0.020 . 1 . . . A 95 HIS CD2 . 19288 1
1013 . 1 1 95 95 HIS N N 15 117.264 0.085 . 1 . . . A 95 HIS N . 19288 1
1014 . 1 1 96 96 PRO HA H 1 4.352 0.003 . 1 . . . A 96 PRO HA . 19288 1
1015 . 1 1 96 96 PRO HB2 H 1 2.263 0.009 . 2 . . . A 96 PRO HB2 . 19288 1
1016 . 1 1 96 96 PRO HB3 H 1 1.968 0.006 . 2 . . . A 96 PRO HB3 . 19288 1
1017 . 1 1 96 96 PRO HG2 H 1 1.918 0.009 . 2 . . . A 96 PRO HG2 . 19288 1
1018 . 1 1 96 96 PRO HG3 H 1 1.918 0.009 . 2 . . . A 96 PRO HG3 . 19288 1
1019 . 1 1 96 96 PRO HD2 H 1 3.515 0.011 . 1 . . . A 96 PRO HD2 . 19288 1
1020 . 1 1 96 96 PRO HD3 H 1 3.148 0.013 . 1 . . . A 96 PRO HD3 . 19288 1
1021 . 1 1 96 96 PRO C C 13 173.266 0.000 . 1 . . . A 96 PRO C . 19288 1
1022 . 1 1 96 96 PRO CA C 13 64.304 0.148 . 1 . . . A 96 PRO CA . 19288 1
1023 . 1 1 96 96 PRO CB C 13 31.996 0.063 . 1 . . . A 96 PRO CB . 19288 1
1024 . 1 1 96 96 PRO CG C 13 27.417 0.050 . 1 . . . A 96 PRO CG . 19288 1
1025 . 1 1 96 96 PRO CD C 13 50.501 0.061 . 1 . . . A 96 PRO CD . 19288 1
1026 . 1 1 97 97 GLU H H 1 8.950 0.006 . 1 . . . A 97 GLU H . 19288 1
1027 . 1 1 97 97 GLU HA H 1 4.298 0.009 . 1 . . . A 97 GLU HA . 19288 1
1028 . 1 1 97 97 GLU HB2 H 1 2.001 0.038 . 2 . . . A 97 GLU HB2 . 19288 1
1029 . 1 1 97 97 GLU HB3 H 1 2.001 0.038 . 2 . . . A 97 GLU HB3 . 19288 1
1030 . 1 1 97 97 GLU HG2 H 1 2.268 0.012 . 2 . . . A 97 GLU HG2 . 19288 1
1031 . 1 1 97 97 GLU HG3 H 1 2.268 0.012 . 2 . . . A 97 GLU HG3 . 19288 1
1032 . 1 1 97 97 GLU CA C 13 56.891 0.102 . 1 . . . A 97 GLU CA . 19288 1
1033 . 1 1 97 97 GLU CB C 13 29.746 0.090 . 1 . . . A 97 GLU CB . 19288 1
1034 . 1 1 97 97 GLU CG C 13 36.431 0.020 . 1 . . . A 97 GLU CG . 19288 1
1035 . 1 1 97 97 GLU N N 15 120.763 0.031 . 1 . . . A 97 GLU N . 19288 1
1036 . 1 1 98 98 VAL H H 1 7.566 0.005 . 1 . . . A 98 VAL H . 19288 1
1037 . 1 1 98 98 VAL HA H 1 4.015 0.004 . 1 . . . A 98 VAL HA . 19288 1
1038 . 1 1 98 98 VAL HB H 1 2.078 0.006 . 1 . . . A 98 VAL HB . 19288 1
1039 . 1 1 98 98 VAL HG11 H 1 0.877 0.013 . 2 . . . A 98 VAL HG11 . 19288 1
1040 . 1 1 98 98 VAL HG12 H 1 0.877 0.013 . 2 . . . A 98 VAL HG12 . 19288 1
1041 . 1 1 98 98 VAL HG13 H 1 0.877 0.013 . 2 . . . A 98 VAL HG13 . 19288 1
1042 . 1 1 98 98 VAL HG21 H 1 0.869 0.004 . 2 . . . A 98 VAL HG21 . 19288 1
1043 . 1 1 98 98 VAL HG22 H 1 0.869 0.004 . 2 . . . A 98 VAL HG22 . 19288 1
1044 . 1 1 98 98 VAL HG23 H 1 0.869 0.004 . 2 . . . A 98 VAL HG23 . 19288 1
1045 . 1 1 98 98 VAL C C 13 177.076 0.000 . 1 . . . A 98 VAL C . 19288 1
1046 . 1 1 98 98 VAL CA C 13 63.965 0.132 . 1 . . . A 98 VAL CA . 19288 1
1047 . 1 1 98 98 VAL CB C 13 33.122 0.081 . 1 . . . A 98 VAL CB . 19288 1
1048 . 1 1 98 98 VAL CG1 C 13 21.762 0.065 . 1 . . . A 98 VAL CG1 . 19288 1
1049 . 1 1 98 98 VAL CG2 C 13 20.447 0.070 . 1 . . . A 98 VAL CG2 . 19288 1
1050 . 1 1 98 98 VAL N N 15 124.794 0.094 . 1 . . . A 98 VAL N . 19288 1
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