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 17285
_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-1H NOESY' . . . 17285 1
2 '2D 1H-15N HSQC' . . . 17285 1
3 '2D 1H-13C HSQC' . . . 17285 1
4 '3D HNCA' . . . 17285 1
5 '3D CBCA(CO)NH' . . . 17285 1
6 '3D HNCACB' . . . 17285 1
7 '3D HNHA' . . . 17285 1
8 '3D HBHA(CO)NH' . . . 17285 1
9 '3D HNCO' . . . 17285 1
10 '3D HN(CA)CO' . . . 17285 1
11 '3D HCCH-TOCSY' . . . 17285 1
13 '2D (HB)CB(CGCD)HD' . . . 17285 1
14 '2D (HB)CB(CGCDCE)HE' . . . 17285 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
2 $SPARKY . . 17285 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 5 5 SER H H 1 8.098 0.001 . 1 . . . . 5 SER HN . 17285 1
2 . 1 1 5 5 SER HA H 1 4.426 0.001 . 1 . . . . 5 SER HA . 17285 1
3 . 1 1 5 5 SER HB2 H 1 3.781 0.003 . 2 . . . . 5 SER QB . 17285 1
4 . 1 1 5 5 SER HB3 H 1 3.781 0.003 . 2 . . . . 5 SER QB . 17285 1
5 . 1 1 6 6 TYR H H 1 8.251 0.001 . 1 . . . . 6 TYR HN . 17285 1
6 . 1 1 6 6 TYR HA H 1 4.624 0.000 . 1 . . . . 6 TYR HA . 17285 1
7 . 1 1 6 6 TYR HB2 H 1 3.113 0.002 . 2 . . . . 6 TYR HB2 . 17285 1
8 . 1 1 6 6 TYR HB3 H 1 2.933 0.004 . 2 . . . . 6 TYR HB3 . 17285 1
9 . 1 1 6 6 TYR HD1 H 1 7.115 0.002 . 3 . . . . 6 TYR QD . 17285 1
10 . 1 1 6 6 TYR HD2 H 1 7.115 0.002 . 3 . . . . 6 TYR QD . 17285 1
11 . 1 1 6 6 TYR HE1 H 1 6.800 0.003 . 3 . . . . 6 TYR QE . 17285 1
12 . 1 1 6 6 TYR HE2 H 1 6.800 0.003 . 3 . . . . 6 TYR QE . 17285 1
13 . 1 1 6 6 TYR CB C 13 38.756 0.000 . 1 . . . . 6 TYR CB . 17285 1
14 . 1 1 7 7 GLU H H 1 7.908 0.003 . 1 . . . . 7 GLU HN . 17285 1
15 . 1 1 7 7 GLU HA H 1 4.275 0.024 . 1 . . . . 7 GLU HA . 17285 1
16 . 1 1 7 7 GLU HB2 H 1 2.030 0.017 . 2 . . . . 7 GLU HB2 . 17285 1
17 . 1 1 7 7 GLU HB3 H 1 1.890 0.004 . 2 . . . . 7 GLU HB3 . 17285 1
18 . 1 1 7 7 GLU HG2 H 1 2.202 0.007 . 2 . . . . 7 GLU QG . 17285 1
19 . 1 1 7 7 GLU HG3 H 1 2.202 0.007 . 2 . . . . 7 GLU QG . 17285 1
20 . 1 1 7 7 GLU C C 13 176.552 0.025 . 1 . . . . 7 GLU C . 17285 1
21 . 1 1 7 7 GLU CA C 13 57.035 0.045 . 1 . . . . 7 GLU CA . 17285 1
22 . 1 1 7 7 GLU CB C 13 30.338 0.020 . 1 . . . . 7 GLU CB . 17285 1
23 . 1 1 7 7 GLU CG C 13 36.261 0.000 . 1 . . . . 7 GLU CG . 17285 1
24 . 1 1 8 8 THR H H 1 7.901 0.015 . 1 . . . . 8 THR HN . 17285 1
25 . 1 1 8 8 THR HA H 1 4.391 0.015 . 1 . . . . 8 THR HA . 17285 1
26 . 1 1 8 8 THR HB H 1 4.205 0.010 . 1 . . . . 8 THR HB . 17285 1
27 . 1 1 8 8 THR HG21 H 1 1.093 0.012 . 1 . . . . 8 THR QG2 . 17285 1
28 . 1 1 8 8 THR HG22 H 1 1.093 0.012 . 1 . . . . 8 THR QG2 . 17285 1
29 . 1 1 8 8 THR HG23 H 1 1.093 0.012 . 1 . . . . 8 THR QG2 . 17285 1
30 . 1 1 8 8 THR C C 13 174.121 0.038 . 1 . . . . 8 THR C . 17285 1
31 . 1 1 8 8 THR CA C 13 61.439 0.197 . 1 . . . . 8 THR CA . 17285 1
32 . 1 1 8 8 THR CB C 13 69.877 0.048 . 1 . . . . 8 THR CB . 17285 1
33 . 1 1 8 8 THR CG2 C 13 21.318 0.034 . 1 . . . . 8 THR CG2 . 17285 1
34 . 1 1 8 8 THR N N 15 113.376 0.072 . 1 . . . . 8 THR N . 17285 1
35 . 1 1 9 9 ASP H H 1 8.246 0.010 . 1 . . . . 9 ASP HN . 17285 1
36 . 1 1 9 9 ASP HA H 1 4.618 0.016 . 1 . . . . 9 ASP HA . 17285 1
37 . 1 1 9 9 ASP HB2 H 1 2.626 0.018 . 2 . . . . 9 ASP QB . 17285 1
38 . 1 1 9 9 ASP HB3 H 1 2.626 0.018 . 2 . . . . 9 ASP QB . 17285 1
39 . 1 1 9 9 ASP C C 13 175.683 0.031 . 1 . . . . 9 ASP C . 17285 1
40 . 1 1 9 9 ASP CA C 13 54.476 0.045 . 1 . . . . 9 ASP CA . 17285 1
41 . 1 1 9 9 ASP CB C 13 41.198 0.035 . 1 . . . . 9 ASP CB . 17285 1
42 . 1 1 9 9 ASP N N 15 122.261 0.118 . 1 . . . . 9 ASP N . 17285 1
43 . 1 1 10 10 HIS H H 1 8.209 0.024 . 1 . . . . 10 HIS HN . 17285 1
44 . 1 1 10 10 HIS HA H 1 4.892 0.014 . 1 . . . . 10 HIS HA . 17285 1
45 . 1 1 10 10 HIS HB2 H 1 3.287 0.013 . 2 . . . . 10 HIS HB2 . 17285 1
46 . 1 1 10 10 HIS HB3 H 1 2.837 0.014 . 2 . . . . 10 HIS HB3 . 17285 1
47 . 1 1 10 10 HIS HD2 H 1 7.635 0.007 . 1 . . . . 10 HIS HD2 . 17285 1
48 . 1 1 10 10 HIS HE1 H 1 8.561 0.001 . 1 . . . . 10 HIS HE1 . 17285 1
49 . 1 1 10 10 HIS C C 13 175.091 0.052 . 1 . . . . 10 HIS C . 17285 1
50 . 1 1 10 10 HIS CA C 13 56.267 0.042 . 1 . . . . 10 HIS CA . 17285 1
51 . 1 1 10 10 HIS CB C 13 32.801 0.048 . 1 . . . . 10 HIS CB . 17285 1
52 . 1 1 10 10 HIS N N 15 116.508 0.110 . 1 . . . . 10 HIS N . 17285 1
53 . 1 1 11 11 GLN H H 1 8.595 0.006 . 1 . . . . 11 GLN HN . 17285 1
54 . 1 1 11 11 GLN HA H 1 4.328 0.005 . 1 . . . . 11 GLN HA . 17285 1
55 . 1 1 11 11 GLN HB2 H 1 1.802 0.007 . 2 . . . . 11 GLN HB2 . 17285 1
56 . 1 1 11 11 GLN HB3 H 1 1.608 0.008 . 2 . . . . 11 GLN HB3 . 17285 1
57 . 1 1 11 11 GLN HG2 H 1 2.380 0.006 . 2 . . . . 11 GLN HG2 . 17285 1
58 . 1 1 11 11 GLN HG3 H 1 2.040 0.009 . 2 . . . . 11 GLN HG3 . 17285 1
59 . 1 1 11 11 GLN HE21 H 1 7.255 0.003 . 2 . . . . 11 GLN HE21 . 17285 1
60 . 1 1 11 11 GLN HE22 H 1 6.876 0.002 . 2 . . . . 11 GLN HE22 . 17285 1
61 . 1 1 11 11 GLN C C 13 174.707 0.041 . 1 . . . . 11 GLN C . 17285 1
62 . 1 1 11 11 GLN CA C 13 54.745 0.023 . 1 . . . . 11 GLN CA . 17285 1
63 . 1 1 11 11 GLN CB C 13 28.144 0.021 . 1 . . . . 11 GLN CB . 17285 1
64 . 1 1 11 11 GLN CG C 13 32.424 0.000 . 1 . . . . 11 GLN CG . 17285 1
65 . 1 1 11 11 GLN N N 15 119.228 0.073 . 1 . . . . 11 GLN N . 17285 1
66 . 1 1 11 11 GLN NE2 N 15 109.980 0.000 . 1 . . . . 11 GLN NE2 . 17285 1
67 . 1 1 12 12 ASP H H 1 7.981 0.008 . 1 . . . . 12 ASP HN . 17285 1
68 . 1 1 12 12 ASP HA H 1 4.481 0.010 . 1 . . . . 12 ASP HA . 17285 1
69 . 1 1 12 12 ASP HB2 H 1 2.858 0.017 . 2 . . . . 12 ASP HB2 . 17285 1
70 . 1 1 12 12 ASP HB3 H 1 2.567 0.012 . 2 . . . . 12 ASP HB3 . 17285 1
71 . 1 1 12 12 ASP C C 13 174.498 0.031 . 1 . . . . 12 ASP C . 17285 1
72 . 1 1 12 12 ASP CA C 13 52.485 0.077 . 1 . . . . 12 ASP CA . 17285 1
73 . 1 1 12 12 ASP CB C 13 40.471 0.024 . 1 . . . . 12 ASP CB . 17285 1
74 . 1 1 12 12 ASP N N 15 117.016 0.055 . 1 . . . . 12 ASP N . 17285 1
75 . 1 1 13 13 TYR H H 1 6.416 0.008 . 1 . . . . 13 TYR HN . 17285 1
76 . 1 1 13 13 TYR HA H 1 4.462 0.010 . 1 . . . . 13 TYR HA . 17285 1
77 . 1 1 13 13 TYR HB2 H 1 2.600 0.011 . 2 . . . . 13 TYR HB2 . 17285 1
78 . 1 1 13 13 TYR HB3 H 1 2.242 0.011 . 2 . . . . 13 TYR HB3 . 17285 1
79 . 1 1 13 13 TYR HD1 H 1 6.883 0.003 . 3 . . . . 13 TYR QD . 17285 1
80 . 1 1 13 13 TYR HD2 H 1 6.883 0.003 . 3 . . . . 13 TYR QD . 17285 1
81 . 1 1 13 13 TYR HE1 H 1 6.757 0.002 . 3 . . . . 13 TYR QE . 17285 1
82 . 1 1 13 13 TYR HE2 H 1 6.757 0.002 . 3 . . . . 13 TYR QE . 17285 1
83 . 1 1 13 13 TYR C C 13 172.035 0.006 . 1 . . . . 13 TYR C . 17285 1
84 . 1 1 13 13 TYR CA C 13 53.592 0.022 . 1 . . . . 13 TYR CA . 17285 1
85 . 1 1 13 13 TYR CB C 13 40.616 0.093 . 1 . . . . 13 TYR CB . 17285 1
86 . 1 1 13 13 TYR N N 15 112.948 0.069 . 1 . . . . 13 TYR N . 17285 1
87 . 1 1 14 14 CYS H H 1 8.349 0.005 . 1 . . . . 14 CYS HN . 17285 1
88 . 1 1 14 14 CYS HA H 1 3.961 0.010 . 1 . . . . 14 CYS HA . 17285 1
89 . 1 1 14 14 CYS HB2 H 1 3.425 0.009 . 2 . . . . 14 CYS HB2 . 17285 1
90 . 1 1 14 14 CYS HB3 H 1 1.742 0.009 . 2 . . . . 14 CYS HB3 . 17285 1
91 . 1 1 14 14 CYS C C 13 176.716 0.011 . 1 . . . . 14 CYS C . 17285 1
92 . 1 1 14 14 CYS CA C 13 57.211 0.062 . 1 . . . . 14 CYS CA . 17285 1
93 . 1 1 14 14 CYS CB C 13 31.689 0.060 . 1 . . . . 14 CYS CB . 17285 1
94 . 1 1 14 14 CYS N N 15 121.426 0.067 . 1 . . . . 14 CYS N . 17285 1
95 . 1 1 15 15 GLU H H 1 8.801 0.005 . 1 . . . . 15 GLU HN . 17285 1
96 . 1 1 15 15 GLU HA H 1 4.113 0.011 . 1 . . . . 15 GLU HA . 17285 1
97 . 1 1 15 15 GLU HB2 H 1 1.385 0.007 . 2 . . . . 15 GLU HB2 . 17285 1
98 . 1 1 15 15 GLU HB3 H 1 1.661 0.010 . 2 . . . . 15 GLU HB3 . 17285 1
99 . 1 1 15 15 GLU HG2 H 1 2.398 0.008 . 2 . . . . 15 GLU QG . 17285 1
100 . 1 1 15 15 GLU HG3 H 1 2.398 0.008 . 2 . . . . 15 GLU QG . 17285 1
101 . 1 1 15 15 GLU C C 13 176.642 0.000 . 1 . . . . 15 GLU C . 17285 1
102 . 1 1 15 15 GLU CA C 13 57.531 0.054 . 1 . . . . 15 GLU CA . 17285 1
103 . 1 1 15 15 GLU CB C 13 31.592 0.029 . 1 . . . . 15 GLU CB . 17285 1
104 . 1 1 15 15 GLU CG C 13 34.007 0.034 . 1 . . . . 15 GLU CG . 17285 1
105 . 1 1 15 15 GLU N N 15 130.573 0.065 . 1 . . . . 15 GLU N . 17285 1
106 . 1 1 16 16 VAL H H 1 8.820 0.003 . 1 . . . . 16 VAL HN . 17285 1
107 . 1 1 16 16 VAL HA H 1 3.995 0.007 . 1 . . . . 16 VAL HA . 17285 1
108 . 1 1 16 16 VAL HB H 1 2.285 0.013 . 1 . . . . 16 VAL HB . 17285 1
109 . 1 1 16 16 VAL HG11 H 1 1.302 0.008 . 1 . . . . 16 VAL QG1 . 17285 1
110 . 1 1 16 16 VAL HG12 H 1 1.302 0.008 . 1 . . . . 16 VAL QG1 . 17285 1
111 . 1 1 16 16 VAL HG13 H 1 1.302 0.008 . 1 . . . . 16 VAL QG1 . 17285 1
112 . 1 1 16 16 VAL HG21 H 1 1.142 0.010 . 1 . . . . 16 VAL QG2 . 17285 1
113 . 1 1 16 16 VAL HG22 H 1 1.142 0.010 . 1 . . . . 16 VAL QG2 . 17285 1
114 . 1 1 16 16 VAL HG23 H 1 1.142 0.010 . 1 . . . . 16 VAL QG2 . 17285 1
115 . 1 1 16 16 VAL C C 13 177.396 0.007 . 1 . . . . 16 VAL C . 17285 1
116 . 1 1 16 16 VAL CA C 13 65.444 0.028 . 1 . . . . 16 VAL CA . 17285 1
117 . 1 1 16 16 VAL CB C 13 33.145 0.076 . 1 . . . . 16 VAL CB . 17285 1
118 . 1 1 16 16 VAL CG1 C 13 21.203 0.310 . 2 . . . . 16 VAL CG1 . 17285 1
119 . 1 1 16 16 VAL CG2 C 13 20.936 0.109 . 2 . . . . 16 VAL CG2 . 17285 1
120 . 1 1 16 16 VAL N N 15 119.129 0.062 . 1 . . . . 16 VAL N . 17285 1
121 . 1 1 17 17 CYS H H 1 7.945 0.004 . 1 . . . . 17 CYS HN . 17285 1
122 . 1 1 17 17 CYS HA H 1 5.011 0.010 . 1 . . . . 17 CYS HA . 17285 1
123 . 1 1 17 17 CYS HB2 H 1 3.368 0.011 . 2 . . . . 17 CYS HB2 . 17285 1
124 . 1 1 17 17 CYS HB3 H 1 2.952 0.014 . 2 . . . . 17 CYS HB3 . 17285 1
125 . 1 1 17 17 CYS C C 13 176.096 0.017 . 1 . . . . 17 CYS C . 17285 1
126 . 1 1 17 17 CYS CA C 13 58.742 0.069 . 1 . . . . 17 CYS CA . 17285 1
127 . 1 1 17 17 CYS CB C 13 31.636 0.019 . 1 . . . . 17 CYS CB . 17285 1
128 . 1 1 17 17 CYS N N 15 116.836 0.059 . 1 . . . . 17 CYS N . 17285 1
129 . 1 1 18 18 GLN H H 1 8.454 0.003 . 1 . . . . 18 GLN HN . 17285 1
130 . 1 1 18 18 GLN HA H 1 4.070 0.011 . 1 . . . . 18 GLN HA . 17285 1
131 . 1 1 18 18 GLN HB2 H 1 2.349 0.014 . 2 . . . . 18 GLN HB2 . 17285 1
132 . 1 1 18 18 GLN HB3 H 1 2.147 0.005 . 2 . . . . 18 GLN HB3 . 17285 1
133 . 1 1 18 18 GLN HG2 H 1 2.174 0.005 . 2 . . . . 18 GLN HG2 . 17285 1
134 . 1 1 18 18 GLN HG3 H 1 2.109 0.011 . 2 . . . . 18 GLN HG3 . 17285 1
135 . 1 1 18 18 GLN HE21 H 1 7.147 0.002 . 2 . . . . 18 GLN HE21 . 17285 1
136 . 1 1 18 18 GLN HE22 H 1 6.578 0.002 . 2 . . . . 18 GLN HE22 . 17285 1
137 . 1 1 18 18 GLN C C 13 174.464 0.021 . 1 . . . . 18 GLN C . 17285 1
138 . 1 1 18 18 GLN CA C 13 58.301 0.066 . 1 . . . . 18 GLN CA . 17285 1
139 . 1 1 18 18 GLN CB C 13 25.682 0.011 . 1 . . . . 18 GLN CB . 17285 1
140 . 1 1 18 18 GLN CG C 13 34.617 0.066 . 1 . . . . 18 GLN CG . 17285 1
141 . 1 1 18 18 GLN N N 15 117.161 0.063 . 1 . . . . 18 GLN N . 17285 1
142 . 1 1 18 18 GLN NE2 N 15 112.806 0.000 . 1 . . . . 18 GLN NE2 . 17285 1
143 . 1 1 19 19 GLN H H 1 8.416 0.003 . 1 . . . . 19 GLN HN . 17285 1
144 . 1 1 19 19 GLN HA H 1 4.845 0.011 . 1 . . . . 19 GLN HA . 17285 1
145 . 1 1 19 19 GLN HB2 H 1 2.423 0.015 . 2 . . . . 19 GLN HB2 . 17285 1
146 . 1 1 19 19 GLN HB3 H 1 2.325 0.013 . 2 . . . . 19 GLN HB3 . 17285 1
147 . 1 1 19 19 GLN HG2 H 1 2.489 0.028 . 2 . . . . 19 GLN QG . 17285 1
148 . 1 1 19 19 GLN HG3 H 1 2.489 0.028 . 2 . . . . 19 GLN QG . 17285 1
149 . 1 1 19 19 GLN HE21 H 1 7.411 0.000 . 2 . . . . 19 GLN HE21 . 17285 1
150 . 1 1 19 19 GLN HE22 H 1 6.897 0.002 . 2 . . . . 19 GLN HE22 . 17285 1
151 . 1 1 19 19 GLN C C 13 176.418 0.004 . 1 . . . . 19 GLN C . 17285 1
152 . 1 1 19 19 GLN CA C 13 54.273 0.023 . 1 . . . . 19 GLN CA . 17285 1
153 . 1 1 19 19 GLN CB C 13 31.283 0.035 . 1 . . . . 19 GLN CB . 17285 1
154 . 1 1 19 19 GLN CG C 13 33.919 0.023 . 1 . . . . 19 GLN CG . 17285 1
155 . 1 1 19 19 GLN N N 15 118.402 0.053 . 1 . . . . 19 GLN N . 17285 1
156 . 1 1 19 19 GLN NE2 N 15 113.340 0.001 . 1 . . . . 19 GLN NE2 . 17285 1
157 . 1 1 20 20 GLY H H 1 8.573 0.004 . 1 . . . . 20 GLY HN . 17285 1
158 . 1 1 20 20 GLY HA2 H 1 4.436 0.012 . 2 . . . . 20 GLY HA1 . 17285 1
159 . 1 1 20 20 GLY HA3 H 1 3.907 0.015 . 2 . . . . 20 GLY HA2 . 17285 1
160 . 1 1 20 20 GLY C C 13 174.340 0.014 . 1 . . . . 20 GLY C . 17285 1
161 . 1 1 20 20 GLY CA C 13 44.041 0.059 . 1 . . . . 20 GLY CA . 17285 1
162 . 1 1 20 20 GLY N N 15 108.173 0.094 . 1 . . . . 20 GLY N . 17285 1
163 . 1 1 21 21 GLY H H 1 8.668 0.005 . 1 . . . . 21 GLY HN . 17285 1
164 . 1 1 21 21 GLY HA2 H 1 4.578 0.013 . 2 . . . . 21 GLY HA1 . 17285 1
165 . 1 1 21 21 GLY HA3 H 1 3.685 0.011 . 2 . . . . 21 GLY HA2 . 17285 1
166 . 1 1 21 21 GLY C C 13 173.088 0.010 . 1 . . . . 21 GLY C . 17285 1
167 . 1 1 21 21 GLY CA C 13 44.715 0.035 . 1 . . . . 21 GLY CA . 17285 1
168 . 1 1 21 21 GLY N N 15 110.692 0.062 . 1 . . . . 21 GLY N . 17285 1
169 . 1 1 22 22 GLU H H 1 8.891 0.005 . 1 . . . . 22 GLU HN . 17285 1
170 . 1 1 22 22 GLU HA H 1 4.326 0.013 . 1 . . . . 22 GLU HA . 17285 1
171 . 1 1 22 22 GLU HB2 H 1 2.098 0.019 . 2 . . . . 22 GLU HB2 . 17285 1
172 . 1 1 22 22 GLU HB3 H 1 2.019 0.013 . 2 . . . . 22 GLU HB3 . 17285 1
173 . 1 1 22 22 GLU HG2 H 1 2.247 0.020 . 2 . . . . 22 GLU HG2 . 17285 1
174 . 1 1 22 22 GLU HG3 H 1 2.195 0.012 . 2 . . . . 22 GLU HG3 . 17285 1
175 . 1 1 22 22 GLU C C 13 175.338 0.003 . 1 . . . . 22 GLU C . 17285 1
176 . 1 1 22 22 GLU CA C 13 56.600 0.018 . 1 . . . . 22 GLU CA . 17285 1
177 . 1 1 22 22 GLU CB C 13 28.407 0.022 . 1 . . . . 22 GLU CB . 17285 1
178 . 1 1 22 22 GLU CG C 13 36.160 0.000 . 1 . . . . 22 GLU CG . 17285 1
179 . 1 1 22 22 GLU N N 15 125.737 0.059 . 1 . . . . 22 GLU N . 17285 1
180 . 1 1 23 23 ILE H H 1 7.893 0.003 . 1 . . . . 23 ILE HN . 17285 1
181 . 1 1 23 23 ILE HA H 1 4.629 0.010 . 1 . . . . 23 ILE HA . 17285 1
182 . 1 1 23 23 ILE HB H 1 1.423 0.009 . 1 . . . . 23 ILE HB . 17285 1
183 . 1 1 23 23 ILE HG12 H 1 1.158 0.011 . 2 . . . . 23 ILE HG12 . 17285 1
184 . 1 1 23 23 ILE HG13 H 1 1.048 0.008 . 2 . . . . 23 ILE HG13 . 17285 1
185 . 1 1 23 23 ILE HG21 H 1 0.027 0.006 . 1 . . . . 23 ILE QG2 . 17285 1
186 . 1 1 23 23 ILE HG22 H 1 0.027 0.006 . 1 . . . . 23 ILE QG2 . 17285 1
187 . 1 1 23 23 ILE HG23 H 1 0.027 0.006 . 1 . . . . 23 ILE QG2 . 17285 1
188 . 1 1 23 23 ILE HD11 H 1 0.373 0.008 . 1 . . . . 23 ILE QD1 . 17285 1
189 . 1 1 23 23 ILE HD12 H 1 0.373 0.008 . 1 . . . . 23 ILE QD1 . 17285 1
190 . 1 1 23 23 ILE HD13 H 1 0.373 0.008 . 1 . . . . 23 ILE QD1 . 17285 1
191 . 1 1 23 23 ILE C C 13 174.977 0.044 . 1 . . . . 23 ILE C . 17285 1
192 . 1 1 23 23 ILE CA C 13 59.162 0.235 . 1 . . . . 23 ILE CA . 17285 1
193 . 1 1 23 23 ILE CB C 13 40.737 0.063 . 1 . . . . 23 ILE CB . 17285 1
194 . 1 1 23 23 ILE CG1 C 13 23.437 0.065 . 1 . . . . 23 ILE CG1 . 17285 1
195 . 1 1 23 23 ILE CG2 C 13 17.224 0.045 . 1 . . . . 23 ILE CG2 . 17285 1
196 . 1 1 23 23 ILE CD1 C 13 12.346 0.175 . 1 . . . . 23 ILE CD1 . 17285 1
197 . 1 1 23 23 ILE N N 15 119.280 0.048 . 1 . . . . 23 ILE N . 17285 1
198 . 1 1 24 24 ILE H H 1 9.189 0.006 . 1 . . . . 24 ILE HN . 17285 1
199 . 1 1 24 24 ILE HA H 1 4.308 0.011 . 1 . . . . 24 ILE HA . 17285 1
200 . 1 1 24 24 ILE HB H 1 1.585 0.010 . 1 . . . . 24 ILE HB . 17285 1
201 . 1 1 24 24 ILE HG12 H 1 1.255 0.008 . 2 . . . . 24 ILE HG12 . 17285 1
202 . 1 1 24 24 ILE HG13 H 1 0.967 0.009 . 2 . . . . 24 ILE HG13 . 17285 1
203 . 1 1 24 24 ILE HG21 H 1 0.522 0.007 . 1 . . . . 24 ILE QG2 . 17285 1
204 . 1 1 24 24 ILE HG22 H 1 0.522 0.007 . 1 . . . . 24 ILE QG2 . 17285 1
205 . 1 1 24 24 ILE HG23 H 1 0.522 0.007 . 1 . . . . 24 ILE QG2 . 17285 1
206 . 1 1 24 24 ILE HD11 H 1 0.074 0.004 . 1 . . . . 24 ILE QD1 . 17285 1
207 . 1 1 24 24 ILE HD12 H 1 0.074 0.004 . 1 . . . . 24 ILE QD1 . 17285 1
208 . 1 1 24 24 ILE HD13 H 1 0.074 0.004 . 1 . . . . 24 ILE QD1 . 17285 1
209 . 1 1 24 24 ILE C C 13 175.109 0.034 . 1 . . . . 24 ILE C . 17285 1
210 . 1 1 24 24 ILE CA C 13 59.767 0.044 . 1 . . . . 24 ILE CA . 17285 1
211 . 1 1 24 24 ILE CB C 13 39.281 0.075 . 1 . . . . 24 ILE CB . 17285 1
212 . 1 1 24 24 ILE CG1 C 13 26.497 0.043 . 1 . . . . 24 ILE CG1 . 17285 1
213 . 1 1 24 24 ILE CG2 C 13 17.537 0.087 . 1 . . . . 24 ILE CG2 . 17285 1
214 . 1 1 24 24 ILE CD1 C 13 12.804 0.073 . 1 . . . . 24 ILE CD1 . 17285 1
215 . 1 1 24 24 ILE N N 15 121.444 0.091 . 1 . . . . 24 ILE N . 17285 1
216 . 1 1 25 25 LEU H H 1 8.432 0.007 . 1 . . . . 25 LEU HN . 17285 1
217 . 1 1 25 25 LEU HA H 1 4.624 0.009 . 1 . . . . 25 LEU HA . 17285 1
218 . 1 1 25 25 LEU HB2 H 1 1.516 0.006 . 2 . . . . 25 LEU HB2 . 17285 1
219 . 1 1 25 25 LEU HB3 H 1 0.168 0.008 . 2 . . . . 25 LEU HB3 . 17285 1
220 . 1 1 25 25 LEU HG H 1 1.501 0.011 . 1 . . . . 25 LEU HG . 17285 1
221 . 1 1 25 25 LEU HD11 H 1 0.542 0.009 . 1 . . . . 25 LEU QD1 . 17285 1
222 . 1 1 25 25 LEU HD12 H 1 0.542 0.009 . 1 . . . . 25 LEU QD1 . 17285 1
223 . 1 1 25 25 LEU HD13 H 1 0.542 0.009 . 1 . . . . 25 LEU QD1 . 17285 1
224 . 1 1 25 25 LEU HD21 H 1 0.498 0.006 . 1 . . . . 25 LEU QD2 . 17285 1
225 . 1 1 25 25 LEU HD22 H 1 0.498 0.006 . 1 . . . . 25 LEU QD2 . 17285 1
226 . 1 1 25 25 LEU HD23 H 1 0.498 0.006 . 1 . . . . 25 LEU QD2 . 17285 1
227 . 1 1 25 25 LEU C C 13 176.556 0.011 . 1 . . . . 25 LEU C . 17285 1
228 . 1 1 25 25 LEU CA C 13 53.762 0.119 . 1 . . . . 25 LEU CA . 17285 1
229 . 1 1 25 25 LEU CB C 13 41.260 0.089 . 1 . . . . 25 LEU CB . 17285 1
230 . 1 1 25 25 LEU CG C 13 26.812 0.066 . 1 . . . . 25 LEU CG . 17285 1
231 . 1 1 25 25 LEU CD1 C 13 24.695 0.021 . 2 . . . . 25 LEU CD1 . 17285 1
232 . 1 1 25 25 LEU CD2 C 13 22.900 0.036 . 2 . . . . 25 LEU CD2 . 17285 1
233 . 1 1 25 25 LEU N N 15 123.720 0.060 . 1 . . . . 25 LEU N . 17285 1
234 . 1 1 26 26 CYS H H 1 8.528 0.006 . 1 . . . . 26 CYS HN . 17285 1
235 . 1 1 26 26 CYS HA H 1 4.645 0.013 . 1 . . . . 26 CYS HA . 17285 1
236 . 1 1 26 26 CYS HB2 H 1 3.705 0.007 . 2 . . . . 26 CYS HB2 . 17285 1
237 . 1 1 26 26 CYS HB3 H 1 2.536 0.006 . 2 . . . . 26 CYS HB3 . 17285 1
238 . 1 1 26 26 CYS C C 13 176.782 0.006 . 1 . . . . 26 CYS C . 17285 1
239 . 1 1 26 26 CYS CA C 13 61.240 0.043 . 1 . . . . 26 CYS CA . 17285 1
240 . 1 1 26 26 CYS CB C 13 30.291 0.056 . 1 . . . . 26 CYS CB . 17285 1
241 . 1 1 26 26 CYS N N 15 125.169 0.050 . 1 . . . . 26 CYS N . 17285 1
242 . 1 1 27 27 ASP H H 1 9.230 0.013 . 1 . . . . 27 ASP HN . 17285 1
243 . 1 1 27 27 ASP HA H 1 5.008 0.019 . 1 . . . . 27 ASP HA . 17285 1
244 . 1 1 27 27 ASP HB2 H 1 2.896 0.012 . 2 . . . . 27 ASP HB2 . 17285 1
245 . 1 1 27 27 ASP HB3 H 1 2.752 0.017 . 2 . . . . 27 ASP HB3 . 17285 1
246 . 1 1 27 27 ASP C C 13 177.918 0.004 . 1 . . . . 27 ASP C . 17285 1
247 . 1 1 27 27 ASP CA C 13 57.986 0.053 . 1 . . . . 27 ASP CA . 17285 1
248 . 1 1 27 27 ASP CB C 13 42.748 0.020 . 1 . . . . 27 ASP CB . 17285 1
249 . 1 1 27 27 ASP N N 15 127.666 0.100 . 1 . . . . 27 ASP N . 17285 1
250 . 1 1 28 28 THR H H 1 10.045 0.003 . 1 . . . . 28 THR HN . 17285 1
251 . 1 1 28 28 THR HA H 1 4.551 0.009 . 1 . . . . 28 THR HA . 17285 1
252 . 1 1 28 28 THR HB H 1 4.649 0.018 . 1 . . . . 28 THR HB . 17285 1
253 . 1 1 28 28 THR HG1 H 1 6.365 0.003 . 1 . . . . 28 THR HG1 . 17285 1
254 . 1 1 28 28 THR HG21 H 1 0.991 0.008 . 1 . . . . 28 THR QG2 . 17285 1
255 . 1 1 28 28 THR HG22 H 1 0.991 0.008 . 1 . . . . 28 THR QG2 . 17285 1
256 . 1 1 28 28 THR HG23 H 1 0.991 0.008 . 1 . . . . 28 THR QG2 . 17285 1
257 . 1 1 28 28 THR C C 13 173.109 0.020 . 1 . . . . 28 THR C . 17285 1
258 . 1 1 28 28 THR CA C 13 61.564 0.020 . 1 . . . . 28 THR CA . 17285 1
259 . 1 1 28 28 THR CB C 13 69.569 0.027 . 1 . . . . 28 THR CB . 17285 1
260 . 1 1 28 28 THR CG2 C 13 22.023 0.035 . 1 . . . . 28 THR CG2 . 17285 1
261 . 1 1 28 28 THR N N 15 113.406 0.053 . 1 . . . . 28 THR N . 17285 1
262 . 1 1 29 29 CYS H H 1 8.289 0.014 . 1 . . . . 29 CYS HN . 17285 1
263 . 1 1 29 29 CYS HA H 1 4.846 0.040 . 1 . . . . 29 CYS HA . 17285 1
264 . 1 1 29 29 CYS HB2 H 1 3.134 0.002 . 2 . . . . 29 CYS HB2 . 17285 1
265 . 1 1 29 29 CYS HB3 H 1 2.764 0.011 . 2 . . . . 29 CYS HB3 . 17285 1
266 . 1 1 29 29 CYS C C 13 172.227 0.000 . 1 . . . . 29 CYS C . 17285 1
267 . 1 1 29 29 CYS CA C 13 58.854 0.089 . 1 . . . . 29 CYS CA . 17285 1
268 . 1 1 29 29 CYS CB C 13 30.579 0.000 . 1 . . . . 29 CYS CB . 17285 1
269 . 1 1 29 29 CYS N N 15 128.016 0.104 . 1 . . . . 29 CYS N . 17285 1
270 . 1 1 30 30 PRO HA H 1 4.220 0.012 . 1 . . . . 30 PRO HA . 17285 1
271 . 1 1 30 30 PRO HB2 H 1 2.168 0.009 . 2 . . . . 30 PRO HB2 . 17285 1
272 . 1 1 30 30 PRO HB3 H 1 1.881 0.009 . 2 . . . . 30 PRO HB3 . 17285 1
273 . 1 1 30 30 PRO HG2 H 1 1.812 0.002 . 2 . . . . 30 PRO HG2 . 17285 1
274 . 1 1 30 30 PRO HG3 H 1 1.753 0.001 . 2 . . . . 30 PRO HG3 . 17285 1
275 . 1 1 30 30 PRO HD2 H 1 3.613 0.001 . 2 . . . . 30 PRO HD2 . 17285 1
276 . 1 1 30 30 PRO HD3 H 1 3.354 0.002 . 2 . . . . 30 PRO HD3 . 17285 1
277 . 1 1 30 30 PRO C C 13 176.531 0.004 . 1 . . . . 30 PRO C . 17285 1
278 . 1 1 30 30 PRO CA C 13 64.055 0.019 . 1 . . . . 30 PRO CA . 17285 1
279 . 1 1 30 30 PRO CB C 13 31.960 0.042 . 1 . . . . 30 PRO CB . 17285 1
280 . 1 1 30 30 PRO CG C 13 27.278 0.000 . 1 . . . . 30 PRO CG . 17285 1
281 . 1 1 30 30 PRO CD C 13 50.321 0.000 . 1 . . . . 30 PRO CD . 17285 1
282 . 1 1 31 31 ARG H H 1 9.196 0.007 . 1 . . . . 31 ARG HN . 17285 1
283 . 1 1 31 31 ARG HA H 1 3.787 0.008 . 1 . . . . 31 ARG HA . 17285 1
284 . 1 1 31 31 ARG HB2 H 1 2.035 0.013 . 2 . . . . 31 ARG HB2 . 17285 1
285 . 1 1 31 31 ARG HB3 H 1 1.464 0.013 . 2 . . . . 31 ARG HB3 . 17285 1
286 . 1 1 31 31 ARG HG2 H 1 1.875 0.005 . 2 . . . . 31 ARG HG2 . 17285 1
287 . 1 1 31 31 ARG HG3 H 1 1.469 0.004 . 2 . . . . 31 ARG HG3 . 17285 1
288 . 1 1 31 31 ARG HD2 H 1 3.283 0.009 . 2 . . . . 31 ARG HD2 . 17285 1
289 . 1 1 31 31 ARG HD3 H 1 2.911 0.008 . 2 . . . . 31 ARG HD3 . 17285 1
290 . 1 1 31 31 ARG HE H 1 6.784 0.004 . 1 . . . . 31 ARG HE . 17285 1
291 . 1 1 31 31 ARG HH11 H 1 6.209 0.001 . 1 . . . . 31 ARG HH11 . 17285 1
292 . 1 1 31 31 ARG HH12 H 1 6.209 0.001 . 1 . . . . 31 ARG HH12 . 17285 1
293 . 1 1 31 31 ARG HH21 H 1 6.207 0.000 . 1 . . . . 31 ARG HH21 . 17285 1
294 . 1 1 31 31 ARG HH22 H 1 6.207 0.000 . 1 . . . . 31 ARG HH22 . 17285 1
295 . 1 1 31 31 ARG C C 13 173.435 0.003 . 1 . . . . 31 ARG C . 17285 1
296 . 1 1 31 31 ARG CA C 13 58.344 0.044 . 1 . . . . 31 ARG CA . 17285 1
297 . 1 1 31 31 ARG CB C 13 31.792 0.048 . 1 . . . . 31 ARG CB . 17285 1
298 . 1 1 31 31 ARG CG C 13 29.555 0.038 . 1 . . . . 31 ARG CG . 17285 1
299 . 1 1 31 31 ARG CD C 13 44.149 0.140 . 1 . . . . 31 ARG CD . 17285 1
300 . 1 1 31 31 ARG N N 15 121.255 0.067 . 1 . . . . 31 ARG N . 17285 1
301 . 1 1 32 32 ALA H H 1 7.078 0.012 . 1 . . . . 32 ALA HN . 17285 1
302 . 1 1 32 32 ALA HA H 1 5.564 0.009 . 1 . . . . 32 ALA HA . 17285 1
303 . 1 1 32 32 ALA HB1 H 1 1.046 0.008 . 1 . . . . 32 ALA QB . 17285 1
304 . 1 1 32 32 ALA HB2 H 1 1.046 0.008 . 1 . . . . 32 ALA QB . 17285 1
305 . 1 1 32 32 ALA HB3 H 1 1.046 0.008 . 1 . . . . 32 ALA QB . 17285 1
306 . 1 1 32 32 ALA C C 13 175.674 0.011 . 1 . . . . 32 ALA C . 17285 1
307 . 1 1 32 32 ALA CA C 13 50.016 0.178 . 1 . . . . 32 ALA CA . 17285 1
308 . 1 1 32 32 ALA CB C 13 24.536 0.064 . 1 . . . . 32 ALA CB . 17285 1
309 . 1 1 32 32 ALA N N 15 119.885 0.060 . 1 . . . . 32 ALA N . 17285 1
310 . 1 1 33 33 TYR H H 1 8.862 0.008 . 1 . . . . 33 TYR HN . 17285 1
311 . 1 1 33 33 TYR HA H 1 5.473 0.009 . 1 . . . . 33 TYR HA . 17285 1
312 . 1 1 33 33 TYR HB2 H 1 3.005 0.010 . 2 . . . . 33 TYR HB2 . 17285 1
313 . 1 1 33 33 TYR HB3 H 1 2.503 0.016 . 2 . . . . 33 TYR HB3 . 17285 1
314 . 1 1 33 33 TYR HD1 H 1 7.095 0.002 . 3 . . . . 33 TYR QD . 17285 1
315 . 1 1 33 33 TYR HD2 H 1 7.095 0.002 . 3 . . . . 33 TYR QD . 17285 1
316 . 1 1 33 33 TYR HE1 H 1 6.913 0.002 . 3 . . . . 33 TYR QE . 17285 1
317 . 1 1 33 33 TYR HE2 H 1 6.913 0.002 . 3 . . . . 33 TYR QE . 17285 1
318 . 1 1 33 33 TYR C C 13 176.764 0.005 . 1 . . . . 33 TYR C . 17285 1
319 . 1 1 33 33 TYR CA C 13 57.397 0.112 . 1 . . . . 33 TYR CA . 17285 1
320 . 1 1 33 33 TYR CB C 13 44.588 0.081 . 1 . . . . 33 TYR CB . 17285 1
321 . 1 1 33 33 TYR N N 15 114.788 0.064 . 1 . . . . 33 TYR N . 17285 1
322 . 1 1 34 34 HIS H H 1 9.517 0.003 . 1 . . . . 34 HIS HN . 17285 1
323 . 1 1 34 34 HIS HA H 1 4.956 0.009 . 1 . . . . 34 HIS HA . 17285 1
324 . 1 1 34 34 HIS HB2 H 1 3.761 0.010 . 2 . . . . 34 HIS HB2 . 17285 1
325 . 1 1 34 34 HIS HB3 H 1 3.505 0.011 . 2 . . . . 34 HIS HB3 . 17285 1
326 . 1 1 34 34 HIS HD2 H 1 7.396 0.001 . 1 . . . . 34 HIS HD2 . 17285 1
327 . 1 1 34 34 HIS HE1 H 1 7.397 0.000 . 1 . . . . 34 HIS HE1 . 17285 1
328 . 1 1 34 34 HIS C C 13 177.345 0.003 . 1 . . . . 34 HIS C . 17285 1
329 . 1 1 34 34 HIS CA C 13 57.812 0.058 . 1 . . . . 34 HIS CA . 17285 1
330 . 1 1 34 34 HIS CB C 13 31.359 0.035 . 1 . . . . 34 HIS CB . 17285 1
331 . 1 1 34 34 HIS N N 15 120.449 0.052 . 1 . . . . 34 HIS N . 17285 1
332 . 1 1 35 35 MET H H 1 9.379 0.003 . 1 . . . . 35 MET HN . 17285 1
333 . 1 1 35 35 MET HA H 1 3.985 0.012 . 1 . . . . 35 MET HA . 17285 1
334 . 1 1 35 35 MET HB2 H 1 2.086 0.003 . 2 . . . . 35 MET HB2 . 17285 1
335 . 1 1 35 35 MET HB3 H 1 1.996 0.004 . 2 . . . . 35 MET HB3 . 17285 1
336 . 1 1 35 35 MET HG2 H 1 2.504 0.007 . 2 . . . . 35 MET HG2 . 17285 1
337 . 1 1 35 35 MET HG3 H 1 2.355 0.005 . 2 . . . . 35 MET HG3 . 17285 1
338 . 1 1 35 35 MET HE1 H 1 1.841 0.037 . 1 . . . . 35 MET QE . 17285 1
339 . 1 1 35 35 MET HE2 H 1 1.841 0.037 . 1 . . . . 35 MET QE . 17285 1
340 . 1 1 35 35 MET HE3 H 1 1.841 0.037 . 1 . . . . 35 MET QE . 17285 1
341 . 1 1 35 35 MET C C 13 178.373 0.002 . 1 . . . . 35 MET C . 17285 1
342 . 1 1 35 35 MET CA C 13 60.388 0.115 . 1 . . . . 35 MET CA . 17285 1
343 . 1 1 35 35 MET CB C 13 32.547 0.072 . 1 . . . . 35 MET CB . 17285 1
344 . 1 1 35 35 MET CG C 13 32.175 0.003 . 1 . . . . 35 MET CG . 17285 1
345 . 1 1 35 35 MET CE C 13 16.900 0.000 . 1 . . . . 35 MET CE . 17285 1
346 . 1 1 35 35 MET N N 15 125.337 0.057 . 1 . . . . 35 MET N . 17285 1
347 . 1 1 36 36 VAL H H 1 8.174 0.003 . 1 . . . . 36 VAL HN . 17285 1
348 . 1 1 36 36 VAL HA H 1 4.045 0.017 . 1 . . . . 36 VAL HA . 17285 1
349 . 1 1 36 36 VAL HB H 1 2.209 0.010 . 1 . . . . 36 VAL HB . 17285 1
350 . 1 1 36 36 VAL HG11 H 1 1.028 0.008 . 1 . . . . 36 VAL QG1 . 17285 1
351 . 1 1 36 36 VAL HG12 H 1 1.028 0.008 . 1 . . . . 36 VAL QG1 . 17285 1
352 . 1 1 36 36 VAL HG13 H 1 1.028 0.008 . 1 . . . . 36 VAL QG1 . 17285 1
353 . 1 1 36 36 VAL HG21 H 1 0.998 0.025 . 1 . . . . 36 VAL QG2 . 17285 1
354 . 1 1 36 36 VAL HG22 H 1 0.998 0.025 . 1 . . . . 36 VAL QG2 . 17285 1
355 . 1 1 36 36 VAL HG23 H 1 0.998 0.025 . 1 . . . . 36 VAL QG2 . 17285 1
356 . 1 1 36 36 VAL C C 13 176.842 0.008 . 1 . . . . 36 VAL C . 17285 1
357 . 1 1 36 36 VAL CA C 13 64.151 0.041 . 1 . . . . 36 VAL CA . 17285 1
358 . 1 1 36 36 VAL CB C 13 31.495 0.052 . 1 . . . . 36 VAL CB . 17285 1
359 . 1 1 36 36 VAL CG1 C 13 21.015 0.026 . 2 . . . . 36 VAL CG1 . 17285 1
360 . 1 1 36 36 VAL CG2 C 13 21.022 0.067 . 2 . . . . 36 VAL CG2 . 17285 1
361 . 1 1 36 36 VAL N N 15 111.873 0.067 . 1 . . . . 36 VAL N . 17285 1
362 . 1 1 37 37 CYS H H 1 6.912 0.006 . 1 . . . . 37 CYS HN . 17285 1
363 . 1 1 37 37 CYS HA H 1 4.210 0.013 . 1 . . . . 37 CYS HA . 17285 1
364 . 1 1 37 37 CYS HB2 H 1 3.133 0.006 . 2 . . . . 37 CYS QB . 17285 1
365 . 1 1 37 37 CYS HB3 H 1 3.133 0.006 . 2 . . . . 37 CYS QB . 17285 1
366 . 1 1 37 37 CYS C C 13 176.185 0.010 . 1 . . . . 37 CYS C . 17285 1
367 . 1 1 37 37 CYS CA C 13 62.251 0.038 . 1 . . . . 37 CYS CA . 17285 1
368 . 1 1 37 37 CYS CB C 13 29.669 0.018 . 1 . . . . 37 CYS CB . 17285 1
369 . 1 1 37 37 CYS N N 15 118.786 0.061 . 1 . . . . 37 CYS N . 17285 1
370 . 1 1 38 38 LEU H H 1 7.478 0.003 . 1 . . . . 38 LEU HN . 17285 1
371 . 1 1 38 38 LEU HA H 1 4.310 0.013 . 1 . . . . 38 LEU HA . 17285 1
372 . 1 1 38 38 LEU HB2 H 1 1.961 0.017 . 2 . . . . 38 LEU HB2 . 17285 1
373 . 1 1 38 38 LEU HB3 H 1 1.579 0.011 . 2 . . . . 38 LEU HB3 . 17285 1
374 . 1 1 38 38 LEU HG H 1 1.671 0.020 . 1 . . . . 38 LEU HG . 17285 1
375 . 1 1 38 38 LEU HD11 H 1 0.696 0.012 . 1 . . . . 38 LEU QD1 . 17285 1
376 . 1 1 38 38 LEU HD12 H 1 0.696 0.012 . 1 . . . . 38 LEU QD1 . 17285 1
377 . 1 1 38 38 LEU HD13 H 1 0.696 0.012 . 1 . . . . 38 LEU QD1 . 17285 1
378 . 1 1 38 38 LEU HD21 H 1 0.705 0.001 . 1 . . . . 38 LEU QD2 . 17285 1
379 . 1 1 38 38 LEU HD22 H 1 0.705 0.001 . 1 . . . . 38 LEU QD2 . 17285 1
380 . 1 1 38 38 LEU HD23 H 1 0.705 0.001 . 1 . . . . 38 LEU QD2 . 17285 1
381 . 1 1 38 38 LEU C C 13 177.321 0.012 . 1 . . . . 38 LEU C . 17285 1
382 . 1 1 38 38 LEU CA C 13 56.358 0.024 . 1 . . . . 38 LEU CA . 17285 1
383 . 1 1 38 38 LEU CB C 13 43.292 0.167 . 1 . . . . 38 LEU CB . 17285 1
384 . 1 1 38 38 LEU CD1 C 13 25.549 0.000 . 2 . . . . 38 LEU CD1 . 17285 1
385 . 1 1 38 38 LEU CD2 C 13 24.061 0.000 . 2 . . . . 38 LEU CD2 . 17285 1
386 . 1 1 38 38 LEU N N 15 120.422 0.056 . 1 . . . . 38 LEU N . 17285 1
387 . 1 1 39 39 ASP H H 1 8.033 0.003 . 1 . . . . 39 ASP HN . 17285 1
388 . 1 1 39 39 ASP HA H 1 4.782 0.012 . 1 . . . . 39 ASP HA . 17285 1
389 . 1 1 39 39 ASP HB2 H 1 2.758 0.011 . 2 . . . . 39 ASP HB2 . 17285 1
390 . 1 1 39 39 ASP HB3 H 1 2.664 0.007 . 2 . . . . 39 ASP HB3 . 17285 1
391 . 1 1 39 39 ASP C C 13 174.372 0.000 . 1 . . . . 39 ASP C . 17285 1
392 . 1 1 39 39 ASP CA C 13 52.092 0.041 . 1 . . . . 39 ASP CA . 17285 1
393 . 1 1 39 39 ASP CB C 13 42.396 0.005 . 1 . . . . 39 ASP CB . 17285 1
394 . 1 1 39 39 ASP N N 15 117.028 0.068 . 1 . . . . 39 ASP N . 17285 1
395 . 1 1 40 40 PRO HA H 1 4.419 0.012 . 1 . . . . 40 PRO HA . 17285 1
396 . 1 1 40 40 PRO HB2 H 1 2.373 0.009 . 2 . . . . 40 PRO HB2 . 17285 1
397 . 1 1 40 40 PRO HB3 H 1 1.987 0.017 . 2 . . . . 40 PRO HB3 . 17285 1
398 . 1 1 40 40 PRO HG2 H 1 2.116 0.014 . 2 . . . . 40 PRO HG2 . 17285 1
399 . 1 1 40 40 PRO HG3 H 1 2.053 0.039 . 2 . . . . 40 PRO HG3 . 17285 1
400 . 1 1 40 40 PRO HD2 H 1 3.915 0.010 . 2 . . . . 40 PRO HD2 . 17285 1
401 . 1 1 40 40 PRO HD3 H 1 3.739 0.011 . 2 . . . . 40 PRO HD3 . 17285 1
402 . 1 1 40 40 PRO C C 13 176.759 0.000 . 1 . . . . 40 PRO C . 17285 1
403 . 1 1 40 40 PRO CA C 13 64.357 0.183 . 1 . . . . 40 PRO CA . 17285 1
404 . 1 1 40 40 PRO CB C 13 32.174 0.069 . 1 . . . . 40 PRO CB . 17285 1
405 . 1 1 40 40 PRO CG C 13 27.010 0.030 . 1 . . . . 40 PRO CG . 17285 1
406 . 1 1 40 40 PRO CD C 13 50.924 0.045 . 1 . . . . 40 PRO CD . 17285 1
407 . 1 1 41 41 ASP H H 1 8.308 0.005 . 1 . . . . 41 ASP HN . 17285 1
408 . 1 1 41 41 ASP HA H 1 4.702 0.012 . 1 . . . . 41 ASP HA . 17285 1
409 . 1 1 41 41 ASP HB2 H 1 2.776 0.012 . 2 . . . . 41 ASP HB2 . 17285 1
410 . 1 1 41 41 ASP HB3 H 1 2.562 0.017 . 2 . . . . 41 ASP HB3 . 17285 1
411 . 1 1 41 41 ASP C C 13 176.222 0.030 . 1 . . . . 41 ASP C . 17285 1
412 . 1 1 41 41 ASP CA C 13 54.221 0.020 . 1 . . . . 41 ASP CA . 17285 1
413 . 1 1 41 41 ASP CB C 13 41.218 0.048 . 1 . . . . 41 ASP CB . 17285 1
414 . 1 1 41 41 ASP N N 15 116.733 0.068 . 1 . . . . 41 ASP N . 17285 1
415 . 1 1 42 42 MET H H 1 7.701 0.003 . 1 . . . . 42 MET HN . 17285 1
416 . 1 1 42 42 MET HA H 1 4.146 0.015 . 1 . . . . 42 MET HA . 17285 1
417 . 1 1 42 42 MET HB2 H 1 2.021 0.010 . 2 . . . . 42 MET QB . 17285 1
418 . 1 1 42 42 MET HB3 H 1 2.021 0.010 . 2 . . . . 42 MET QB . 17285 1
419 . 1 1 42 42 MET HG2 H 1 2.492 0.022 . 2 . . . . 42 MET QG . 17285 1
420 . 1 1 42 42 MET HG3 H 1 2.492 0.022 . 2 . . . . 42 MET QG . 17285 1
421 . 1 1 42 42 MET HE1 H 1 1.932 0.054 . 1 . . . . 42 MET QE . 17285 1
422 . 1 1 42 42 MET HE2 H 1 1.932 0.054 . 1 . . . . 42 MET QE . 17285 1
423 . 1 1 42 42 MET HE3 H 1 1.932 0.054 . 1 . . . . 42 MET QE . 17285 1
424 . 1 1 42 42 MET C C 13 175.627 0.018 . 1 . . . . 42 MET C . 17285 1
425 . 1 1 42 42 MET CA C 13 56.958 0.069 . 1 . . . . 42 MET CA . 17285 1
426 . 1 1 42 42 MET CB C 13 33.198 0.080 . 1 . . . . 42 MET CB . 17285 1
427 . 1 1 42 42 MET CG C 13 31.745 0.000 . 1 . . . . 42 MET CG . 17285 1
428 . 1 1 42 42 MET CE C 13 16.704 0.000 . 1 . . . . 42 MET CE . 17285 1
429 . 1 1 42 42 MET N N 15 122.495 0.055 . 1 . . . . 42 MET N . 17285 1
430 . 1 1 43 43 GLU H H 1 8.577 0.003 . 1 . . . . 43 GLU HN . 17285 1
431 . 1 1 43 43 GLU HA H 1 4.237 0.016 . 1 . . . . 43 GLU HA . 17285 1
432 . 1 1 43 43 GLU HB2 H 1 2.010 0.013 . 2 . . . . 43 GLU HB2 . 17285 1
433 . 1 1 43 43 GLU HB3 H 1 1.914 0.018 . 2 . . . . 43 GLU HB3 . 17285 1
434 . 1 1 43 43 GLU HG2 H 1 2.260 0.010 . 2 . . . . 43 GLU HG2 . 17285 1
435 . 1 1 43 43 GLU HG3 H 1 2.155 0.018 . 2 . . . . 43 GLU HG3 . 17285 1
436 . 1 1 43 43 GLU C C 13 175.793 0.034 . 1 . . . . 43 GLU C . 17285 1
437 . 1 1 43 43 GLU CA C 13 57.060 0.106 . 1 . . . . 43 GLU CA . 17285 1
438 . 1 1 43 43 GLU CB C 13 31.528 0.028 . 1 . . . . 43 GLU CB . 17285 1
439 . 1 1 43 43 GLU CG C 13 36.359 0.000 . 1 . . . . 43 GLU CG . 17285 1
440 . 1 1 43 43 GLU N N 15 124.628 0.065 . 1 . . . . 43 GLU N . 17285 1
441 . 1 1 44 44 LYS H H 1 7.693 0.006 . 1 . . . . 44 LYS HN . 17285 1
442 . 1 1 44 44 LYS HA H 1 4.360 0.012 . 1 . . . . 44 LYS HA . 17285 1
443 . 1 1 44 44 LYS HB2 H 1 1.736 0.012 . 2 . . . . 44 LYS HB2 . 17285 1
444 . 1 1 44 44 LYS HB3 H 1 1.597 0.013 . 2 . . . . 44 LYS HB3 . 17285 1
445 . 1 1 44 44 LYS HG2 H 1 1.326 0.022 . 2 . . . . 44 LYS HG2 . 17285 1
446 . 1 1 44 44 LYS HG3 H 1 1.285 0.012 . 2 . . . . 44 LYS HG3 . 17285 1
447 . 1 1 44 44 LYS HD2 H 1 1.583 0.001 . 2 . . . . 44 LYS QD . 17285 1
448 . 1 1 44 44 LYS HD3 H 1 1.583 0.001 . 2 . . . . 44 LYS QD . 17285 1
449 . 1 1 44 44 LYS HE2 H 1 2.924 0.012 . 2 . . . . 44 LYS QE . 17285 1
450 . 1 1 44 44 LYS HE3 H 1 2.924 0.012 . 2 . . . . 44 LYS QE . 17285 1
451 . 1 1 44 44 LYS C C 13 174.408 0.012 . 1 . . . . 44 LYS C . 17285 1
452 . 1 1 44 44 LYS CA C 13 54.799 0.045 . 1 . . . . 44 LYS CA . 17285 1
453 . 1 1 44 44 LYS CB C 13 34.629 0.017 . 1 . . . . 44 LYS CB . 17285 1
454 . 1 1 44 44 LYS CG C 13 24.096 0.049 . 1 . . . . 44 LYS CG . 17285 1
455 . 1 1 44 44 LYS CD C 13 29.185 0.015 . 1 . . . . 44 LYS CD . 17285 1
456 . 1 1 44 44 LYS CE C 13 42.142 0.016 . 1 . . . . 44 LYS CE . 17285 1
457 . 1 1 44 44 LYS N N 15 119.280 0.052 . 1 . . . . 44 LYS N . 17285 1
458 . 1 1 45 45 ALA H H 1 8.438 0.004 . 1 . . . . 45 ALA HN . 17285 1
459 . 1 1 45 45 ALA HA H 1 4.288 0.007 . 1 . . . . 45 ALA HA . 17285 1
460 . 1 1 45 45 ALA HB1 H 1 1.262 0.009 . 1 . . . . 45 ALA QB . 17285 1
461 . 1 1 45 45 ALA HB2 H 1 1.262 0.009 . 1 . . . . 45 ALA QB . 17285 1
462 . 1 1 45 45 ALA HB3 H 1 1.262 0.009 . 1 . . . . 45 ALA QB . 17285 1
463 . 1 1 45 45 ALA C C 13 175.426 0.000 . 1 . . . . 45 ALA C . 17285 1
464 . 1 1 45 45 ALA CA C 13 50.633 0.128 . 1 . . . . 45 ALA CA . 17285 1
465 . 1 1 45 45 ALA CB C 13 17.342 0.069 . 1 . . . . 45 ALA CB . 17285 1
466 . 1 1 45 45 ALA N N 15 126.779 0.049 . 1 . . . . 45 ALA N . 17285 1
467 . 1 1 46 46 PRO HA H 1 4.231 0.017 . 1 . . . . 46 PRO HA . 17285 1
468 . 1 1 46 46 PRO HB2 H 1 2.165 0.012 . 2 . . . . 46 PRO HB2 . 17285 1
469 . 1 1 46 46 PRO HB3 H 1 1.687 0.010 . 2 . . . . 46 PRO HB3 . 17285 1
470 . 1 1 46 46 PRO HG2 H 1 1.382 0.013 . 2 . . . . 46 PRO HG2 . 17285 1
471 . 1 1 46 46 PRO HG3 H 1 1.248 0.014 . 2 . . . . 46 PRO HG3 . 17285 1
472 . 1 1 46 46 PRO HD2 H 1 3.446 0.018 . 2 . . . . 46 PRO HD2 . 17285 1
473 . 1 1 46 46 PRO HD3 H 1 3.250 0.012 . 2 . . . . 46 PRO HD3 . 17285 1
474 . 1 1 46 46 PRO C C 13 176.494 0.000 . 1 . . . . 46 PRO C . 17285 1
475 . 1 1 46 46 PRO CA C 13 63.378 0.020 . 1 . . . . 46 PRO CA . 17285 1
476 . 1 1 46 46 PRO CB C 13 32.286 0.019 . 1 . . . . 46 PRO CB . 17285 1
477 . 1 1 46 46 PRO CG C 13 27.117 0.236 . 1 . . . . 46 PRO CG . 17285 1
478 . 1 1 46 46 PRO CD C 13 50.127 0.114 . 1 . . . . 46 PRO CD . 17285 1
479 . 1 1 47 47 GLU H H 1 8.390 0.004 . 1 . . . . 47 GLU HN . 17285 1
480 . 1 1 47 47 GLU HA H 1 4.379 0.014 . 1 . . . . 47 GLU HA . 17285 1
481 . 1 1 47 47 GLU HB2 H 1 2.038 0.013 . 2 . . . . 47 GLU HB2 . 17285 1
482 . 1 1 47 47 GLU HB3 H 1 1.904 0.016 . 2 . . . . 47 GLU HB3 . 17285 1
483 . 1 1 47 47 GLU HG2 H 1 2.243 0.019 . 2 . . . . 47 GLU HG2 . 17285 1
484 . 1 1 47 47 GLU HG3 H 1 2.211 0.007 . 2 . . . . 47 GLU HG3 . 17285 1
485 . 1 1 47 47 GLU C C 13 176.683 0.009 . 1 . . . . 47 GLU C . 17285 1
486 . 1 1 47 47 GLU CA C 13 55.944 0.009 . 1 . . . . 47 GLU CA . 17285 1
487 . 1 1 47 47 GLU CB C 13 31.192 0.031 . 1 . . . . 47 GLU CB . 17285 1
488 . 1 1 47 47 GLU CG C 13 36.685 0.201 . 1 . . . . 47 GLU CG . 17285 1
489 . 1 1 47 47 GLU N N 15 121.555 0.071 . 1 . . . . 47 GLU N . 17285 1
490 . 1 1 48 48 GLY H H 1 8.316 0.004 . 1 . . . . 48 GLY HN . 17285 1
491 . 1 1 48 48 GLY HA2 H 1 4.028 0.017 . 2 . . . . 48 GLY HA1 . 17285 1
492 . 1 1 48 48 GLY HA3 H 1 3.911 0.014 . 2 . . . . 48 GLY HA2 . 17285 1
493 . 1 1 48 48 GLY C C 13 173.354 0.005 . 1 . . . . 48 GLY C . 17285 1
494 . 1 1 48 48 GLY CA C 13 44.740 0.041 . 1 . . . . 48 GLY CA . 17285 1
495 . 1 1 48 48 GLY N N 15 110.846 0.074 . 1 . . . . 48 GLY N . 17285 1
496 . 1 1 49 49 LYS H H 1 8.186 0.003 . 1 . . . . 49 LYS HN . 17285 1
497 . 1 1 49 49 LYS HA H 1 4.418 0.014 . 1 . . . . 49 LYS HA . 17285 1
498 . 1 1 49 49 LYS HB2 H 1 1.740 0.013 . 2 . . . . 49 LYS QB . 17285 1
499 . 1 1 49 49 LYS HB3 H 1 1.740 0.013 . 2 . . . . 49 LYS QB . 17285 1
500 . 1 1 49 49 LYS HG2 H 1 1.469 0.005 . 2 . . . . 49 LYS HG2 . 17285 1
501 . 1 1 49 49 LYS HG3 H 1 1.378 0.013 . 2 . . . . 49 LYS HG3 . 17285 1
502 . 1 1 49 49 LYS C C 13 176.375 0.015 . 1 . . . . 49 LYS C . 17285 1
503 . 1 1 49 49 LYS CA C 13 56.682 0.036 . 1 . . . . 49 LYS CA . 17285 1
504 . 1 1 49 49 LYS CB C 13 32.815 0.068 . 1 . . . . 49 LYS CB . 17285 1
505 . 1 1 49 49 LYS CG C 13 24.824 0.000 . 1 . . . . 49 LYS CG . 17285 1
506 . 1 1 49 49 LYS CD C 13 29.313 0.000 . 1 . . . . 49 LYS CD . 17285 1
507 . 1 1 49 49 LYS CE C 13 42.032 0.000 . 1 . . . . 49 LYS CE . 17285 1
508 . 1 1 49 49 LYS N N 15 122.338 0.063 . 1 . . . . 49 LYS N . 17285 1
509 . 1 1 50 50 TRP H H 1 9.782 0.025 . 1 . . . . 50 TRP HN . 17285 1
510 . 1 1 50 50 TRP HA H 1 4.661 0.017 . 1 . . . . 50 TRP HA . 17285 1
511 . 1 1 50 50 TRP HB2 H 1 3.305 0.013 . 2 . . . . 50 TRP HB2 . 17285 1
512 . 1 1 50 50 TRP HB3 H 1 2.964 0.014 . 2 . . . . 50 TRP HB3 . 17285 1
513 . 1 1 50 50 TRP HD1 H 1 7.296 0.008 . 1 . . . . 50 TRP HD1 . 17285 1
514 . 1 1 50 50 TRP HE1 H 1 9.862 0.005 . 1 . . . . 50 TRP HE1 . 17285 1
515 . 1 1 50 50 TRP HE3 H 1 7.548 0.001 . 1 . . . . 50 TRP HE3 . 17285 1
516 . 1 1 50 50 TRP HZ2 H 1 7.073 0.004 . 1 . . . . 50 TRP HZ2 . 17285 1
517 . 1 1 50 50 TRP HZ3 H 1 6.613 0.001 . 1 . . . . 50 TRP HZ3 . 17285 1
518 . 1 1 50 50 TRP HH2 H 1 6.464 0.002 . 1 . . . . 50 TRP HH2 . 17285 1
519 . 1 1 50 50 TRP C C 13 173.490 0.009 . 1 . . . . 50 TRP C . 17285 1
520 . 1 1 50 50 TRP CA C 13 59.114 0.060 . 1 . . . . 50 TRP CA . 17285 1
521 . 1 1 50 50 TRP CB C 13 30.739 0.138 . 1 . . . . 50 TRP CB . 17285 1
522 . 1 1 50 50 TRP N N 15 129.570 0.074 . 1 . . . . 50 TRP N . 17285 1
523 . 1 1 50 50 TRP NE1 N 15 129.564 0.091 . 1 . . . . 50 TRP NE1 . 17285 1
524 . 1 1 51 51 SER H H 1 7.304 0.007 . 1 . . . . 51 SER HN . 17285 1
525 . 1 1 51 51 SER HA H 1 5.106 0.008 . 1 . . . . 51 SER HA . 17285 1
526 . 1 1 51 51 SER HB2 H 1 3.409 0.011 . 2 . . . . 51 SER HB2 . 17285 1
527 . 1 1 51 51 SER HB3 H 1 3.213 0.014 . 2 . . . . 51 SER HB3 . 17285 1
528 . 1 1 51 51 SER C C 13 172.371 0.036 . 1 . . . . 51 SER C . 17285 1
529 . 1 1 51 51 SER CA C 13 56.923 0.048 . 1 . . . . 51 SER CA . 17285 1
530 . 1 1 51 51 SER CB C 13 65.248 0.033 . 1 . . . . 51 SER CB . 17285 1
531 . 1 1 51 51 SER N N 15 122.730 0.051 . 1 . . . . 51 SER N . 17285 1
532 . 1 1 52 52 CYS H H 1 9.121 0.006 . 1 . . . . 52 CYS HN . 17285 1
533 . 1 1 52 52 CYS HA H 1 3.461 0.010 . 1 . . . . 52 CYS HA . 17285 1
534 . 1 1 52 52 CYS HB2 H 1 3.144 0.006 . 2 . . . . 52 CYS HB2 . 17285 1
535 . 1 1 52 52 CYS HB3 H 1 2.342 0.005 . 2 . . . . 52 CYS HB3 . 17285 1
536 . 1 1 52 52 CYS C C 13 173.182 0.000 . 1 . . . . 52 CYS C . 17285 1
537 . 1 1 52 52 CYS CA C 13 57.030 0.041 . 1 . . . . 52 CYS CA . 17285 1
538 . 1 1 52 52 CYS CB C 13 31.174 0.032 . 1 . . . . 52 CYS CB . 17285 1
539 . 1 1 52 52 CYS N N 15 128.696 0.092 . 1 . . . . 52 CYS N . 17285 1
540 . 1 1 53 53 PRO HA H 1 4.192 0.009 . 1 . . . . 53 PRO HA . 17285 1
541 . 1 1 53 53 PRO HB2 H 1 2.361 0.020 . 2 . . . . 53 PRO HB2 . 17285 1
542 . 1 1 53 53 PRO HB3 H 1 1.744 0.026 . 2 . . . . 53 PRO HB3 . 17285 1
543 . 1 1 53 53 PRO HG2 H 1 2.346 0.001 . 2 . . . . 53 PRO HG2 . 17285 1
544 . 1 1 53 53 PRO HG3 H 1 1.920 0.003 . 2 . . . . 53 PRO HG3 . 17285 1
545 . 1 1 53 53 PRO HD2 H 1 3.418 0.001 . 2 . . . . 53 PRO HD2 . 17285 1
546 . 1 1 53 53 PRO HD3 H 1 3.032 0.004 . 2 . . . . 53 PRO HD3 . 17285 1
547 . 1 1 53 53 PRO C C 13 179.228 0.008 . 1 . . . . 53 PRO C . 17285 1
548 . 1 1 53 53 PRO CA C 13 65.344 0.095 . 1 . . . . 53 PRO CA . 17285 1
549 . 1 1 53 53 PRO CB C 13 32.191 0.058 . 1 . . . . 53 PRO CB . 17285 1
550 . 1 1 53 53 PRO CG C 13 27.965 0.000 . 1 . . . . 53 PRO CG . 17285 1
551 . 1 1 53 53 PRO CD C 13 50.006 0.000 . 1 . . . . 53 PRO CD . 17285 1
552 . 1 1 54 54 HIS H H 1 8.241 0.018 . 1 . . . . 54 HIS HN . 17285 1
553 . 1 1 54 54 HIS HA H 1 4.161 0.016 . 1 . . . . 54 HIS HA . 17285 1
554 . 1 1 54 54 HIS HB2 H 1 3.216 0.031 . 2 . . . . 54 HIS QB . 17285 1
555 . 1 1 54 54 HIS HB3 H 1 3.216 0.031 . 2 . . . . 54 HIS QB . 17285 1
556 . 1 1 54 54 HIS HD2 H 1 7.346 0.084 . 1 . . . . 54 HIS HD2 . 17285 1
557 . 1 1 54 54 HIS C C 13 177.484 0.005 . 1 . . . . 54 HIS C . 17285 1
558 . 1 1 54 54 HIS CA C 13 60.458 0.045 . 1 . . . . 54 HIS CA . 17285 1
559 . 1 1 54 54 HIS CB C 13 30.621 0.126 . 1 . . . . 54 HIS CB . 17285 1
560 . 1 1 54 54 HIS N N 15 119.267 0.101 . 1 . . . . 54 HIS N . 17285 1
561 . 1 1 55 55 CYS H H 1 8.250 0.018 . 1 . . . . 55 CYS HN . 17285 1
562 . 1 1 55 55 CYS HA H 1 3.829 0.020 . 1 . . . . 55 CYS HA . 17285 1
563 . 1 1 55 55 CYS HB2 H 1 2.971 0.012 . 2 . . . . 55 CYS HB2 . 17285 1
564 . 1 1 55 55 CYS HB3 H 1 2.681 0.008 . 2 . . . . 55 CYS HB3 . 17285 1
565 . 1 1 55 55 CYS C C 13 178.248 0.012 . 1 . . . . 55 CYS C . 17285 1
566 . 1 1 55 55 CYS CA C 13 65.144 0.062 . 1 . . . . 55 CYS CA . 17285 1
567 . 1 1 55 55 CYS CB C 13 28.237 0.016 . 1 . . . . 55 CYS CB . 17285 1
568 . 1 1 55 55 CYS N N 15 124.155 0.062 . 1 . . . . 55 CYS N . 17285 1
569 . 1 1 56 56 GLU H H 1 8.310 0.008 . 1 . . . . 56 GLU HN . 17285 1
570 . 1 1 56 56 GLU HA H 1 3.911 0.013 . 1 . . . . 56 GLU HA . 17285 1
571 . 1 1 56 56 GLU HB2 H 1 1.881 0.025 . 2 . . . . 56 GLU HB2 . 17285 1
572 . 1 1 56 56 GLU HB3 H 1 1.835 0.025 . 2 . . . . 56 GLU HB3 . 17285 1
573 . 1 1 56 56 GLU HG2 H 1 2.103 0.018 . 2 . . . . 56 GLU QG . 17285 1
574 . 1 1 56 56 GLU HG3 H 1 2.103 0.018 . 2 . . . . 56 GLU QG . 17285 1
575 . 1 1 56 56 GLU C C 13 178.617 0.023 . 1 . . . . 56 GLU C . 17285 1
576 . 1 1 56 56 GLU CA C 13 58.890 0.075 . 1 . . . . 56 GLU CA . 17285 1
577 . 1 1 56 56 GLU CB C 13 29.981 0.037 . 1 . . . . 56 GLU CB . 17285 1
578 . 1 1 56 56 GLU CG C 13 36.484 0.000 . 1 . . . . 56 GLU CG . 17285 1
579 . 1 1 56 56 GLU N N 15 118.638 0.064 . 1 . . . . 56 GLU N . 17285 1
580 . 1 1 57 57 LYS H H 1 7.565 0.020 . 1 . . . . 57 LYS HN . 17285 1
581 . 1 1 57 57 LYS HA H 1 4.103 0.016 . 1 . . . . 57 LYS HA . 17285 1
582 . 1 1 57 57 LYS HB2 H 1 1.832 0.009 . 2 . . . . 57 LYS QB . 17285 1
583 . 1 1 57 57 LYS HB3 H 1 1.832 0.009 . 2 . . . . 57 LYS QB . 17285 1
584 . 1 1 57 57 LYS HG2 H 1 1.473 0.012 . 2 . . . . 57 LYS HG2 . 17285 1
585 . 1 1 57 57 LYS HG3 H 1 1.399 0.014 . 2 . . . . 57 LYS HG3 . 17285 1
586 . 1 1 57 57 LYS HD2 H 1 1.627 0.003 . 2 . . . . 57 LYS QD . 17285 1
587 . 1 1 57 57 LYS HD3 H 1 1.627 0.003 . 2 . . . . 57 LYS QD . 17285 1
588 . 1 1 57 57 LYS HE2 H 1 3.158 0.101 . 2 . . . . 57 LYS QE . 17285 1
589 . 1 1 57 57 LYS HE3 H 1 3.158 0.101 . 2 . . . . 57 LYS QE . 17285 1
590 . 1 1 57 57 LYS C C 13 177.783 0.000 . 1 . . . . 57 LYS C . 17285 1
591 . 1 1 57 57 LYS CA C 13 58.016 0.021 . 1 . . . . 57 LYS CA . 17285 1
592 . 1 1 57 57 LYS CB C 13 32.815 0.228 . 1 . . . . 57 LYS CB . 17285 1
593 . 1 1 57 57 LYS CG C 13 24.859 0.055 . 1 . . . . 57 LYS CG . 17285 1
594 . 1 1 57 57 LYS CD C 13 29.078 0.021 . 1 . . . . 57 LYS CD . 17285 1
595 . 1 1 57 57 LYS CE C 13 42.111 0.030 . 1 . . . . 57 LYS CE . 17285 1
596 . 1 1 57 57 LYS N N 15 119.075 0.085 . 1 . . . . 57 LYS N . 17285 1
597 . 1 1 58 58 GLU H H 1 7.822 0.019 . 1 . . . . 58 GLU HN . 17285 1
598 . 1 1 58 58 GLU HA H 1 4.170 0.016 . 1 . . . . 58 GLU HA . 17285 1
599 . 1 1 58 58 GLU HB2 H 1 2.066 0.011 . 2 . . . . 58 GLU HB2 . 17285 1
600 . 1 1 58 58 GLU HB3 H 1 1.817 0.012 . 2 . . . . 58 GLU HB3 . 17285 1
601 . 1 1 58 58 GLU HG2 H 1 2.147 0.012 . 2 . . . . 58 GLU QG . 17285 1
602 . 1 1 58 58 GLU HG3 H 1 2.147 0.012 . 2 . . . . 58 GLU QG . 17285 1
603 . 1 1 58 58 GLU C C 13 177.238 0.010 . 1 . . . . 58 GLU C . 17285 1
604 . 1 1 58 58 GLU CA C 13 56.862 0.045 . 1 . . . . 58 GLU CA . 17285 1
605 . 1 1 58 58 GLU CB C 13 30.133 0.044 . 1 . . . . 58 GLU CB . 17285 1
606 . 1 1 58 58 GLU CG C 13 36.163 0.000 . 1 . . . . 58 GLU CG . 17285 1
607 . 1 1 58 58 GLU N N 15 118.445 0.067 . 1 . . . . 58 GLU N . 17285 1
608 . 1 1 59 59 GLY H H 1 7.871 0.005 . 1 . . . . 59 GLY HN . 17285 1
609 . 1 1 59 59 GLY HA2 H 1 3.987 0.012 . 2 . . . . 59 GLY HA1 . 17285 1
610 . 1 1 59 59 GLY HA3 H 1 3.869 0.021 . 2 . . . . 59 GLY HA2 . 17285 1
611 . 1 1 59 59 GLY C C 13 174.100 0.016 . 1 . . . . 59 GLY C . 17285 1
612 . 1 1 59 59 GLY CA C 13 45.530 0.046 . 1 . . . . 59 GLY CA . 17285 1
613 . 1 1 59 59 GLY N N 15 108.526 0.068 . 1 . . . . 59 GLY N . 17285 1
614 . 1 1 60 60 ILE H H 1 7.854 0.003 . 1 . . . . 60 ILE HN . 17285 1
615 . 1 1 60 60 ILE HA H 1 4.122 0.013 . 1 . . . . 60 ILE HA . 17285 1
616 . 1 1 60 60 ILE HB H 1 1.831 0.013 . 1 . . . . 60 ILE HB . 17285 1
617 . 1 1 60 60 ILE HG12 H 1 1.455 0.011 . 2 . . . . 60 ILE HG12 . 17285 1
618 . 1 1 60 60 ILE HG13 H 1 1.169 0.012 . 2 . . . . 60 ILE HG13 . 17285 1
619 . 1 1 60 60 ILE HG21 H 1 0.914 0.010 . 1 . . . . 60 ILE QG2 . 17285 1
620 . 1 1 60 60 ILE HG22 H 1 0.914 0.010 . 1 . . . . 60 ILE QG2 . 17285 1
621 . 1 1 60 60 ILE HG23 H 1 0.914 0.010 . 1 . . . . 60 ILE QG2 . 17285 1
622 . 1 1 60 60 ILE HD11 H 1 0.859 0.009 . 1 . . . . 60 ILE QD1 . 17285 1
623 . 1 1 60 60 ILE HD12 H 1 0.859 0.009 . 1 . . . . 60 ILE QD1 . 17285 1
624 . 1 1 60 60 ILE HD13 H 1 0.859 0.009 . 1 . . . . 60 ILE QD1 . 17285 1
625 . 1 1 60 60 ILE C C 13 175.368 0.003 . 1 . . . . 60 ILE C . 17285 1
626 . 1 1 60 60 ILE CA C 13 61.290 0.176 . 1 . . . . 60 ILE CA . 17285 1
627 . 1 1 60 60 ILE CB C 13 38.523 0.069 . 1 . . . . 60 ILE CB . 17285 1
628 . 1 1 60 60 ILE CG1 C 13 27.395 0.103 . 1 . . . . 60 ILE CG1 . 17285 1
629 . 1 1 60 60 ILE CG2 C 13 17.717 0.071 . 1 . . . . 60 ILE CG2 . 17285 1
630 . 1 1 60 60 ILE CD1 C 13 12.749 0.074 . 1 . . . . 60 ILE CD1 . 17285 1
631 . 1 1 60 60 ILE N N 15 120.736 0.062 . 1 . . . . 60 ILE N . 17285 1
632 . 1 1 61 61 GLN H H 1 7.924 0.003 . 1 . . . . 61 GLN HN . 17285 1
633 . 1 1 61 61 GLN HA H 1 4.185 0.002 . 1 . . . . 61 GLN HA . 17285 1
634 . 1 1 61 61 GLN HB2 H 1 2.082 0.000 . 2 . . . . 61 GLN HB2 . 17285 1
635 . 1 1 61 61 GLN HB3 H 1 1.894 0.006 . 2 . . . . 61 GLN HB3 . 17285 1
636 . 1 1 61 61 GLN HE21 H 1 7.481 0.003 . 2 . . . . 61 GLN HE21 . 17285 1
637 . 1 1 61 61 GLN HE22 H 1 6.764 0.000 . 2 . . . . 61 GLN HE22 . 17285 1
638 . 1 1 61 61 GLN C C 13 180.455 0.000 . 1 . . . . 61 GLN C . 17285 1
639 . 1 1 61 61 GLN CA C 13 57.176 0.043 . 1 . . . . 61 GLN CA . 17285 1
640 . 1 1 61 61 GLN CB C 13 31.025 0.000 . 1 . . . . 61 GLN CB . 17285 1
641 . 1 1 61 61 GLN N N 15 129.444 0.073 . 1 . . . . 61 GLN N . 17285 1
642 . 1 1 61 61 GLN NE2 N 15 112.541 0.000 . 1 . . . . 61 GLN NE2 . 17285 1
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