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 17635
_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' . . . 17635 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU HA H 1 4.352 0.004 . 1 . . . A 1 GLU HA . 17635 1
2 . 1 1 1 1 GLU HB2 H 1 2.075 0.003 . 2 . . . A 1 GLU HB2 . 17635 1
3 . 1 1 1 1 GLU HB3 H 1 1.935 0.005 . 2 . . . A 1 GLU HB3 . 17635 1
4 . 1 1 1 1 GLU HG2 H 1 2.298 0.004 . 2 . . . A 1 GLU HG2 . 17635 1
5 . 1 1 1 1 GLU C C 13 174.257 0.000 . 1 . . . A 1 GLU C . 17635 1
6 . 1 1 1 1 GLU CA C 13 56.516 0.037 . 1 . . . A 1 GLU CA . 17635 1
7 . 1 1 1 1 GLU CB C 13 30.392 0.049 . 1 . . . A 1 GLU CB . 17635 1
8 . 1 1 1 1 GLU CG C 13 36.159 0.020 . 1 . . . A 1 GLU CG . 17635 1
9 . 1 1 2 2 GLN H H 1 8.621 0.008 . 1 . . . A 2 GLN H . 17635 1
10 . 1 1 2 2 GLN HA H 1 4.266 0.007 . 1 . . . A 2 GLN HA . 17635 1
11 . 1 1 2 2 GLN HB2 H 1 2.049 0.009 . 2 . . . A 2 GLN HB2 . 17635 1
12 . 1 1 2 2 GLN HB3 H 1 1.970 0.003 . 2 . . . A 2 GLN HB3 . 17635 1
13 . 1 1 2 2 GLN HG2 H 1 2.311 0.011 . 2 . . . A 2 GLN HG2 . 17635 1
14 . 1 1 2 2 GLN HE21 H 1 7.671 0.006 . 2 . . . A 2 GLN HE21 . 17635 1
15 . 1 1 2 2 GLN HE22 H 1 6.888 0.003 . 2 . . . A 2 GLN HE22 . 17635 1
16 . 1 1 2 2 GLN C C 13 175.248 0.000 . 1 . . . A 2 GLN C . 17635 1
17 . 1 1 2 2 GLN CA C 13 55.996 0.069 . 1 . . . A 2 GLN CA . 17635 1
18 . 1 1 2 2 GLN CB C 13 29.639 0.046 . 1 . . . A 2 GLN CB . 17635 1
19 . 1 1 2 2 GLN CG C 13 33.799 0.058 . 1 . . . A 2 GLN CG . 17635 1
20 . 1 1 2 2 GLN CD C 13 182.095 0.000 . 1 . . . A 2 GLN CD . 17635 1
21 . 1 1 2 2 GLN N N 15 121.692 0.069 . 1 . . . A 2 GLN N . 17635 1
22 . 1 1 2 2 GLN NE2 N 15 112.707 0.235 . 1 . . . A 2 GLN NE2 . 17635 1
23 . 1 1 3 3 ASP H H 1 8.436 0.004 . 1 . . . A 3 ASP H . 17635 1
24 . 1 1 3 3 ASP HA H 1 4.568 0.005 . 1 . . . A 3 ASP HA . 17635 1
25 . 1 1 3 3 ASP HB2 H 1 2.706 0.002 . 2 . . . A 3 ASP HB3 . 17635 1
26 . 1 1 3 3 ASP C C 13 174.336 0.000 . 1 . . . A 3 ASP C . 17635 1
27 . 1 1 3 3 ASP CA C 13 54.062 0.028 . 1 . . . A 3 ASP CA . 17635 1
28 . 1 1 3 3 ASP CB C 13 41.071 0.021 . 1 . . . A 3 ASP CB . 17635 1
29 . 1 1 3 3 ASP N N 15 121.801 0.032 . 1 . . . A 3 ASP N . 17635 1
30 . 1 1 4 4 ASN H H 1 8.528 0.004 . 1 . . . A 4 ASN H . 17635 1
31 . 1 1 4 4 ASN HA H 1 4.637 0.012 . 1 . . . A 4 ASN HA . 17635 1
32 . 1 1 4 4 ASN HB2 H 1 2.202 0.006 . 2 . . . A 4 ASN HB2 . 17635 1
33 . 1 1 4 4 ASN HB3 H 1 1.933 0.006 . 2 . . . A 4 ASN HB3 . 17635 1
34 . 1 1 4 4 ASN HD21 H 1 7.594 0.003 . 2 . . . A 4 ASN HD21 . 17635 1
35 . 1 1 4 4 ASN HD22 H 1 6.995 0.003 . 2 . . . A 4 ASN HD22 . 17635 1
36 . 1 1 4 4 ASN C C 13 174.415 0.000 . 1 . . . A 4 ASN C . 17635 1
37 . 1 1 4 4 ASN CA C 13 53.861 0.064 . 1 . . . A 4 ASN CA . 17635 1
38 . 1 1 4 4 ASN CB C 13 38.534 0.039 . 1 . . . A 4 ASN CB . 17635 1
39 . 1 1 4 4 ASN CG C 13 173.005 0.012 . 1 . . . A 4 ASN CG . 17635 1
40 . 1 1 4 4 ASN N N 15 120.292 0.065 . 1 . . . A 4 ASN N . 17635 1
41 . 1 1 4 4 ASN ND2 N 15 115.469 0.251 . 1 . . . A 4 ASN ND2 . 17635 1
42 . 1 1 5 5 SER H H 1 8.470 0.005 . 1 . . . A 5 SER H . 17635 1
43 . 1 1 5 5 SER HA H 1 4.163 0.006 . 1 . . . A 5 SER HA . 17635 1
44 . 1 1 5 5 SER HB2 H 1 4.167 0.005 . 2 . . . A 5 SER HB2 . 17635 1
45 . 1 1 5 5 SER HB3 H 1 3.897 0.005 . 2 . . . A 5 SER HB3 . 17635 1
46 . 1 1 5 5 SER C C 13 176.370 0.001 . 1 . . . A 5 SER C . 17635 1
47 . 1 1 5 5 SER CA C 13 60.846 0.039 . 1 . . . A 5 SER CA . 17635 1
48 . 1 1 5 5 SER CB C 13 63.136 0.019 . 1 . . . A 5 SER CB . 17635 1
49 . 1 1 5 5 SER N N 15 117.091 0.039 . 1 . . . A 5 SER N . 17635 1
50 . 1 1 6 6 ASP H H 1 8.218 0.005 . 1 . . . A 6 ASP H . 17635 1
51 . 1 1 6 6 ASP HA H 1 4.695 0.009 . 1 . . . A 6 ASP HA . 17635 1
52 . 1 1 6 6 ASP HB2 H 1 2.749 0.004 . 2 . . . A 6 ASP HB2 . 17635 1
53 . 1 1 6 6 ASP HB3 H 1 2.627 0.001 . 2 . . . A 6 ASP HB3 . 17635 1
54 . 1 1 6 6 ASP C C 13 175.048 0.000 . 1 . . . A 6 ASP C . 17635 1
55 . 1 1 6 6 ASP CA C 13 53.094 0.020 . 1 . . . A 6 ASP CA . 17635 1
56 . 1 1 6 6 ASP CB C 13 40.935 0.021 . 1 . . . A 6 ASP CB . 17635 1
57 . 1 1 6 6 ASP N N 15 119.436 0.038 . 1 . . . A 6 ASP N . 17635 1
58 . 1 1 7 7 ASN H H 1 7.734 0.006 . 1 . . . A 7 ASN H . 17635 1
59 . 1 1 7 7 ASN HA H 1 4.628 0.009 . 1 . . . A 7 ASN HA . 17635 1
60 . 1 1 7 7 ASN HB2 H 1 2.995 0.007 . 2 . . . A 7 ASN HB2 . 17635 1
61 . 1 1 7 7 ASN HB3 H 1 2.502 0.006 . 2 . . . A 7 ASN HB3 . 17635 1
62 . 1 1 7 7 ASN HD21 H 1 7.434 0.005 . 2 . . . A 7 ASN HD21 . 17635 1
63 . 1 1 7 7 ASN HD22 H 1 7.100 0.008 . 2 . . . A 7 ASN HD22 . 17635 1
64 . 1 1 7 7 ASN C C 13 176.539 0.000 . 1 . . . A 7 ASN C . 17635 1
65 . 1 1 7 7 ASN CA C 13 53.158 0.024 . 1 . . . A 7 ASN CA . 17635 1
66 . 1 1 7 7 ASN CB C 13 38.859 0.069 . 1 . . . A 7 ASN CB . 17635 1
67 . 1 1 7 7 ASN CG C 13 173.792 0.021 . 1 . . . A 7 ASN CG . 17635 1
68 . 1 1 7 7 ASN N N 15 119.696 0.043 . 1 . . . A 7 ASN N . 17635 1
69 . 1 1 7 7 ASN ND2 N 15 109.876 0.253 . 1 . . . A 7 ASN ND2 . 17635 1
70 . 1 1 8 8 ASN H H 1 8.350 0.005 . 1 . . . A 8 ASN H . 17635 1
71 . 1 1 8 8 ASN HA H 1 4.868 0.008 . 1 . . . A 8 ASN HA . 17635 1
72 . 1 1 8 8 ASN HB2 H 1 3.541 0.007 . 2 . . . A 8 ASN HB2 . 17635 1
73 . 1 1 8 8 ASN HB3 H 1 2.450 0.008 . 2 . . . A 8 ASN HB3 . 17635 1
74 . 1 1 8 8 ASN HD21 H 1 8.016 0.006 . 2 . . . A 8 ASN HD21 . 17635 1
75 . 1 1 8 8 ASN HD22 H 1 7.299 0.003 . 2 . . . A 8 ASN HD22 . 17635 1
76 . 1 1 8 8 ASN C C 13 175.327 0.000 . 1 . . . A 8 ASN C . 17635 1
77 . 1 1 8 8 ASN CA C 13 53.204 0.002 . 1 . . . A 8 ASN CA . 17635 1
78 . 1 1 8 8 ASN CB C 13 38.495 0.025 . 1 . . . A 8 ASN CB . 17635 1
79 . 1 1 8 8 ASN N N 15 119.436 0.060 . 1 . . . A 8 ASN N . 17635 1
80 . 1 1 8 8 ASN ND2 N 15 113.442 0.047 . 1 . . . A 8 ASN ND2 . 17635 1
81 . 1 1 9 9 THR H H 1 8.428 0.006 . 1 . . . A 9 THR H . 17635 1
82 . 1 1 9 9 THR HA H 1 5.557 0.010 . 1 . . . A 9 THR HA . 17635 1
83 . 1 1 9 9 THR HB H 1 4.119 0.003 . 1 . . . A 9 THR HB . 17635 1
84 . 1 1 9 9 THR HG21 H 1 1.157 0.006 . 1 . . . A 9 THR HG21 . 17635 1
85 . 1 1 9 9 THR HG22 H 1 1.157 0.006 . 1 . . . A 9 THR HG22 . 17635 1
86 . 1 1 9 9 THR HG23 H 1 1.157 0.006 . 1 . . . A 9 THR HG23 . 17635 1
87 . 1 1 9 9 THR C C 13 177.117 0.000 . 1 . . . A 9 THR C . 17635 1
88 . 1 1 9 9 THR CA C 13 62.314 0.045 . 1 . . . A 9 THR CA . 17635 1
89 . 1 1 9 9 THR CB C 13 71.225 0.049 . 1 . . . A 9 THR CB . 17635 1
90 . 1 1 9 9 THR CG2 C 13 21.208 0.084 . 1 . . . A 9 THR CG2 . 17635 1
91 . 1 1 9 9 THR N N 15 118.650 0.043 . 1 . . . A 9 THR N . 17635 1
92 . 1 1 10 10 ILE H H 1 8.770 0.005 . 1 . . . A 10 ILE H . 17635 1
93 . 1 1 10 10 ILE HA H 1 5.165 0.010 . 1 . . . A 10 ILE HA . 17635 1
94 . 1 1 10 10 ILE HB H 1 1.844 0.004 . 1 . . . A 10 ILE HB . 17635 1
95 . 1 1 10 10 ILE HG12 H 1 1.289 0.011 . 2 . . . A 10 ILE HG12 . 17635 1
96 . 1 1 10 10 ILE HG13 H 1 1.188 0.011 . 2 . . . . 10 ILE HG13 . 17635 1
97 . 1 1 10 10 ILE HG21 H 1 0.822 0.007 . 1 . . . A 10 ILE HG21 . 17635 1
98 . 1 1 10 10 ILE HG22 H 1 0.822 0.007 . 1 . . . A 10 ILE HG22 . 17635 1
99 . 1 1 10 10 ILE HG23 H 1 0.822 0.007 . 1 . . . A 10 ILE HG23 . 17635 1
100 . 1 1 10 10 ILE HD11 H 1 0.249 0.006 . 1 . . . A 10 ILE HD11 . 17635 1
101 . 1 1 10 10 ILE HD12 H 1 0.249 0.006 . 1 . . . A 10 ILE HD12 . 17635 1
102 . 1 1 10 10 ILE HD13 H 1 0.249 0.006 . 1 . . . A 10 ILE HD13 . 17635 1
103 . 1 1 10 10 ILE C C 13 176.837 0.000 . 1 . . . A 10 ILE C . 17635 1
104 . 1 1 10 10 ILE CA C 13 59.298 0.066 . 1 . . . A 10 ILE CA . 17635 1
105 . 1 1 10 10 ILE CB C 13 39.880 0.065 . 1 . . . A 10 ILE CB . 17635 1
106 . 1 1 10 10 ILE CG1 C 13 26.332 0.022 . 1 . . . A 10 ILE CG1 . 17635 1
107 . 1 1 10 10 ILE CG2 C 13 19.066 0.044 . 1 . . . A 10 ILE CG2 . 17635 1
108 . 1 1 10 10 ILE CD1 C 13 13.885 0.046 . 1 . . . A 10 ILE CD1 . 17635 1
109 . 1 1 10 10 ILE N N 15 118.556 0.041 . 1 . . . A 10 ILE N . 17635 1
110 . 1 1 11 11 PHE H H 1 9.548 0.004 . 1 . . . A 11 PHE H . 17635 1
111 . 1 1 11 11 PHE HA H 1 5.420 0.005 . 1 . . . A 11 PHE HA . 17635 1
112 . 1 1 11 11 PHE HB2 H 1 2.825 0.013 . 2 . . . A 11 PHE HB2 . 17635 1
113 . 1 1 11 11 PHE HB3 H 1 2.689 0.010 . 2 . . . A 11 PHE HB3 . 17635 1
114 . 1 1 11 11 PHE HD1 H 1 7.114 0.009 . 3 . . . A 11 PHE HD1 . 17635 1
115 . 1 1 11 11 PHE C C 13 177.066 0.000 . 1 . . . A 11 PHE C . 17635 1
116 . 1 1 11 11 PHE CA C 13 55.362 0.077 . 1 . . . A 11 PHE CA . 17635 1
117 . 1 1 11 11 PHE CB C 13 41.868 0.033 . 1 . . . A 11 PHE CB . 17635 1
118 . 1 1 11 11 PHE CD1 C 13 131.670 0.222 . 3 . . . A 11 PHE CD1 . 17635 1
119 . 1 1 11 11 PHE N N 15 123.798 0.040 . 1 . . . A 11 PHE N . 17635 1
120 . 1 1 12 12 VAL H H 1 8.940 0.004 . 1 . . . A 12 VAL H . 17635 1
121 . 1 1 12 12 VAL HA H 1 4.958 0.003 . 1 . . . A 12 VAL HA . 17635 1
122 . 1 1 12 12 VAL HB H 1 1.641 0.007 . 1 . . . A 12 VAL HB . 17635 1
123 . 1 1 12 12 VAL HG11 H 1 0.863 0.013 . 2 . . . A 12 VAL HG11 . 17635 1
124 . 1 1 12 12 VAL HG12 H 1 0.863 0.013 . 2 . . . A 12 VAL HG12 . 17635 1
125 . 1 1 12 12 VAL HG13 H 1 0.863 0.013 . 2 . . . A 12 VAL HG13 . 17635 1
126 . 1 1 12 12 VAL HG21 H 1 0.683 0.008 . 2 . . . A 12 VAL HG21 . 17635 1
127 . 1 1 12 12 VAL HG22 H 1 0.683 0.008 . 2 . . . A 12 VAL HG22 . 17635 1
128 . 1 1 12 12 VAL HG23 H 1 0.683 0.008 . 2 . . . A 12 VAL HG23 . 17635 1
129 . 1 1 12 12 VAL C C 13 176.965 0.002 . 1 . . . A 12 VAL C . 17635 1
130 . 1 1 12 12 VAL CA C 13 59.835 0.023 . 1 . . . A 12 VAL CA . 17635 1
131 . 1 1 12 12 VAL CB C 13 34.800 0.040 . 1 . . . A 12 VAL CB . 17635 1
132 . 1 1 12 12 VAL CG1 C 13 22.228 0.169 . 2 . . . A 12 VAL CG1 . 17635 1
133 . 1 1 12 12 VAL CG2 C 13 21.742 0.008 . 2 . . . A 12 VAL CG2 . 17635 1
134 . 1 1 12 12 VAL N N 15 127.993 0.036 . 1 . . . A 12 VAL N . 17635 1
135 . 1 1 13 13 GLN H H 1 8.747 0.006 . 1 . . . A 13 GLN H . 17635 1
136 . 1 1 13 13 GLN HA H 1 4.779 0.006 . 1 . . . A 13 GLN HA . 17635 1
137 . 1 1 13 13 GLN HB2 H 1 2.124 0.008 . 2 . . . A 13 GLN HB2 . 17635 1
138 . 1 1 13 13 GLN HB3 H 1 1.762 0.014 . 2 . . . A 13 GLN HB3 . 17635 1
139 . 1 1 13 13 GLN HG2 H 1 2.002 0.005 . 2 . . . A 13 GLN HG2 . 17635 1
140 . 1 1 13 13 GLN HG3 H 1 1.644 0.007 . 2 . . . . 13 GLN HG3 . 17635 1
141 . 1 1 13 13 GLN HE21 H 1 7.958 0.002 . 2 . . . A 13 GLN HE21 . 17635 1
142 . 1 1 13 13 GLN HE22 H 1 7.011 0.012 . 2 . . . A 13 GLN HE22 . 17635 1
143 . 1 1 13 13 GLN C C 13 175.631 0.000 . 1 . . . A 13 GLN C . 17635 1
144 . 1 1 13 13 GLN CA C 13 54.110 0.033 . 1 . . . A 13 GLN CA . 17635 1
145 . 1 1 13 13 GLN CB C 13 34.132 0.051 . 1 . . . A 13 GLN CB . 17635 1
146 . 1 1 13 13 GLN CG C 13 35.472 0.054 . 1 . . . A 13 GLN CG . 17635 1
147 . 1 1 13 13 GLN CD C 13 181.893 0.000 . 1 . . . A 13 GLN CD . 17635 1
148 . 1 1 13 13 GLN N N 15 122.289 0.039 . 1 . . . A 13 GLN N . 17635 1
149 . 1 1 13 13 GLN NE2 N 15 113.450 0.215 . 1 . . . A 13 GLN NE2 . 17635 1
150 . 1 1 14 14 GLY H H 1 8.236 0.004 . 1 . . . A 14 GLY H . 17635 1
151 . 1 1 14 14 GLY HA2 H 1 4.536 0.003 . 2 . . . A 14 GLY HA2 . 17635 1
152 . 1 1 14 14 GLY HA3 H 1 3.742 0.007 . 2 . . . A 14 GLY HA3 . 17635 1
153 . 1 1 14 14 GLY C C 13 175.436 0.000 . 1 . . . A 14 GLY C . 17635 1
154 . 1 1 14 14 GLY CA C 13 45.430 0.039 . 1 . . . A 14 GLY CA . 17635 1
155 . 1 1 14 14 GLY N N 15 109.212 0.055 . 1 . . . A 14 GLY N . 17635 1
156 . 1 1 15 15 LEU H H 1 8.442 0.007 . 1 . . . A 15 LEU H . 17635 1
157 . 1 1 15 15 LEU HA H 1 3.706 0.005 . 1 . . . A 15 LEU HA . 17635 1
158 . 1 1 15 15 LEU HB2 H 1 1.157 0.010 . 2 . . . A 15 LEU HB2 . 17635 1
159 . 1 1 15 15 LEU HB3 H 1 1.174 0.001 . 2 . . . A 15 LEU HB3 . 17635 1
160 . 1 1 15 15 LEU HG H 1 1.116 0.009 . 1 . . . A 15 LEU HG . 17635 1
161 . 1 1 15 15 LEU HD11 H 1 -0.157 0.003 . 2 . . . A 15 LEU HD11 . 17635 1
162 . 1 1 15 15 LEU HD12 H 1 -0.157 0.003 . 2 . . . A 15 LEU HD12 . 17635 1
163 . 1 1 15 15 LEU HD13 H 1 -0.157 0.003 . 2 . . . A 15 LEU HD13 . 17635 1
164 . 1 1 15 15 LEU HD21 H 1 0.294 0.006 . 2 . . . A 15 LEU HD21 . 17635 1
165 . 1 1 15 15 LEU HD22 H 1 0.294 0.006 . 2 . . . A 15 LEU HD22 . 17635 1
166 . 1 1 15 15 LEU HD23 H 1 0.294 0.006 . 2 . . . A 15 LEU HD23 . 17635 1
167 . 1 1 15 15 LEU C C 13 174.111 0.000 . 1 . . . A 15 LEU C . 17635 1
168 . 1 1 15 15 LEU CA C 13 55.718 0.078 . 1 . . . A 15 LEU CA . 17635 1
169 . 1 1 15 15 LEU CB C 13 42.433 0.031 . 1 . . . A 15 LEU CB . 17635 1
170 . 1 1 15 15 LEU CG C 13 26.412 0.026 . 1 . . . A 15 LEU CG . 17635 1
171 . 1 1 15 15 LEU CD1 C 13 21.734 0.035 . 2 . . . A 15 LEU CD1 . 17635 1
172 . 1 1 15 15 LEU CD2 C 13 26.404 0.035 . 2 . . . A 15 LEU CD2 . 17635 1
173 . 1 1 15 15 LEU N N 15 117.824 0.043 . 1 . . . A 15 LEU N . 17635 1
174 . 1 1 16 16 GLY H H 1 8.006 0.006 . 1 . . . A 16 GLY H . 17635 1
175 . 1 1 16 16 GLY HA2 H 1 4.095 0.011 . 2 . . . A 16 GLY HA2 . 17635 1
176 . 1 1 16 16 GLY HA3 H 1 3.791 0.006 . 2 . . . A 16 GLY HA3 . 17635 1
177 . 1 1 16 16 GLY C C 13 177.771 0.000 . 1 . . . A 16 GLY C . 17635 1
178 . 1 1 16 16 GLY CA C 13 44.094 0.026 . 1 . . . A 16 GLY CA . 17635 1
179 . 1 1 16 16 GLY N N 15 105.063 0.065 . 1 . . . A 16 GLY N . 17635 1
180 . 1 1 17 17 GLU H H 1 8.134 0.007 . 1 . . . A 17 GLU H . 17635 1
181 . 1 1 17 17 GLU HA H 1 4.119 0.005 . 1 . . . A 17 GLU HA . 17635 1
182 . 1 1 17 17 GLU HB2 H 1 2.045 0.001 . 2 . . . A 17 GLU HB2 . 17635 1
183 . 1 1 17 17 GLU HB3 H 1 2.012 0.010 . 2 . . . A 17 GLU HB3 . 17635 1
184 . 1 1 17 17 GLU HG2 H 1 2.287 0.001 . 2 . . . A 17 GLU HG2 . 17635 1
185 . 1 1 17 17 GLU C C 13 173.937 0.000 . 1 . . . A 17 GLU C . 17635 1
186 . 1 1 17 17 GLU CA C 13 57.281 0.064 . 1 . . . A 17 GLU CA . 17635 1
187 . 1 1 17 17 GLU CB C 13 30.436 0.088 . 1 . . . A 17 GLU CB . 17635 1
188 . 1 1 17 17 GLU CG C 13 36.210 0.027 . 1 . . . A 17 GLU CG . 17635 1
189 . 1 1 17 17 GLU N N 15 113.781 0.047 . 1 . . . A 17 GLU N . 17635 1
190 . 1 1 18 18 ASN H H 1 8.407 0.005 . 1 . . . A 18 ASN H . 17635 1
191 . 1 1 18 18 ASN HA H 1 4.941 0.004 . 1 . . . A 18 ASN HA . 17635 1
192 . 1 1 18 18 ASN HB2 H 1 2.910 0.005 . 2 . . . A 18 ASN HB2 . 17635 1
193 . 1 1 18 18 ASN HB3 H 1 2.733 0.006 . 2 . . . A 18 ASN HB3 . 17635 1
194 . 1 1 18 18 ASN HD21 H 1 7.639 0.008 . 2 . . . A 18 ASN HD21 . 17635 1
195 . 1 1 18 18 ASN HD22 H 1 6.988 0.009 . 2 . . . A 18 ASN HD22 . 17635 1
196 . 1 1 18 18 ASN C C 13 175.900 0.000 . 1 . . . A 18 ASN C . 17635 1
197 . 1 1 18 18 ASN CA C 13 52.478 0.048 . 1 . . . A 18 ASN CA . 17635 1
198 . 1 1 18 18 ASN CB C 13 38.485 0.063 . 1 . . . A 18 ASN CB . 17635 1
199 . 1 1 18 18 ASN CG C 13 172.618 0.008 . 1 . . . A 18 ASN CG . 17635 1
200 . 1 1 18 18 ASN N N 15 116.660 0.040 . 1 . . . A 18 ASN N . 17635 1
201 . 1 1 18 18 ASN ND2 N 15 113.323 0.261 . 1 . . . A 18 ASN ND2 . 17635 1
202 . 1 1 19 19 VAL H H 1 6.855 0.007 . 1 . . . A 19 VAL H . 17635 1
203 . 1 1 19 19 VAL HA H 1 4.152 0.004 . 1 . . . A 19 VAL HA . 17635 1
204 . 1 1 19 19 VAL HB H 1 1.997 0.004 . 1 . . . A 19 VAL HB . 17635 1
205 . 1 1 19 19 VAL HG11 H 1 0.821 0.006 . 2 . . . A 19 VAL HG11 . 17635 1
206 . 1 1 19 19 VAL HG12 H 1 0.821 0.006 . 2 . . . A 19 VAL HG12 . 17635 1
207 . 1 1 19 19 VAL HG13 H 1 0.821 0.006 . 2 . . . A 19 VAL HG13 . 17635 1
208 . 1 1 19 19 VAL HG21 H 1 0.796 0.002 . 2 . . . A 19 VAL HG21 . 17635 1
209 . 1 1 19 19 VAL HG22 H 1 0.796 0.002 . 2 . . . A 19 VAL HG22 . 17635 1
210 . 1 1 19 19 VAL HG23 H 1 0.796 0.002 . 2 . . . A 19 VAL HG23 . 17635 1
211 . 1 1 19 19 VAL C C 13 177.655 0.000 . 1 . . . A 19 VAL C . 17635 1
212 . 1 1 19 19 VAL CA C 13 61.877 0.024 . 1 . . . A 19 VAL CA . 17635 1
213 . 1 1 19 19 VAL CB C 13 32.513 0.054 . 1 . . . A 19 VAL CB . 17635 1
214 . 1 1 19 19 VAL CG1 C 13 22.736 0.043 . 2 . . . A 19 VAL CG1 . 17635 1
215 . 1 1 19 19 VAL CG2 C 13 21.302 0.059 . 2 . . . A 19 VAL CG2 . 17635 1
216 . 1 1 19 19 VAL N N 15 118.323 0.032 . 1 . . . A 19 VAL N . 17635 1
217 . 1 1 20 20 THR H H 1 7.328 0.008 . 1 . . . A 20 THR H . 17635 1
218 . 1 1 20 20 THR HA H 1 4.719 0.013 . 1 . . . A 20 THR HA . 17635 1
219 . 1 1 20 20 THR HB H 1 4.691 0.005 . 1 . . . A 20 THR HB . 17635 1
220 . 1 1 20 20 THR HG21 H 1 1.268 0.008 . 1 . . . A 20 THR HG21 . 17635 1
221 . 1 1 20 20 THR HG22 H 1 1.268 0.008 . 1 . . . A 20 THR HG22 . 17635 1
222 . 1 1 20 20 THR HG23 H 1 1.268 0.008 . 1 . . . A 20 THR HG23 . 17635 1
223 . 1 1 20 20 THR C C 13 175.266 0.000 . 1 . . . A 20 THR C . 17635 1
224 . 1 1 20 20 THR CA C 13 58.698 0.019 . 1 . . . A 20 THR CA . 17635 1
225 . 1 1 20 20 THR CB C 13 72.948 0.024 . 1 . . . A 20 THR CB . 17635 1
226 . 1 1 20 20 THR CG2 C 13 21.783 0.030 . 1 . . . A 20 THR CG2 . 17635 1
227 . 1 1 20 20 THR N N 15 111.636 0.054 . 1 . . . A 20 THR N . 17635 1
228 . 1 1 21 21 ILE H H 1 9.074 0.006 . 1 . . . A 21 ILE H . 17635 1
229 . 1 1 21 21 ILE HA H 1 3.518 0.005 . 1 . . . A 21 ILE HA . 17635 1
230 . 1 1 21 21 ILE HB H 1 1.864 0.007 . 1 . . . A 21 ILE HB . 17635 1
231 . 1 1 21 21 ILE HG12 H 1 1.664 0.008 . 2 . . . A 21 ILE HG12 . 17635 1
232 . 1 1 21 21 ILE HG13 H 1 1.162 0.008 . 2 . . . . 21 ILE HG13 . 17635 1
233 . 1 1 21 21 ILE HG21 H 1 0.933 0.004 . 1 . . . A 21 ILE HG21 . 17635 1
234 . 1 1 21 21 ILE HG22 H 1 0.933 0.004 . 1 . . . A 21 ILE HG22 . 17635 1
235 . 1 1 21 21 ILE HG23 H 1 0.933 0.004 . 1 . . . A 21 ILE HG23 . 17635 1
236 . 1 1 21 21 ILE HD11 H 1 0.948 0.003 . 1 . . . A 21 ILE HD11 . 17635 1
237 . 1 1 21 21 ILE HD12 H 1 0.948 0.003 . 1 . . . A 21 ILE HD12 . 17635 1
238 . 1 1 21 21 ILE HD13 H 1 0.948 0.003 . 1 . . . A 21 ILE HD13 . 17635 1
239 . 1 1 21 21 ILE C C 13 173.198 0.000 . 1 . . . A 21 ILE C . 17635 1
240 . 1 1 21 21 ILE CA C 13 65.772 0.032 . 1 . . . A 21 ILE CA . 17635 1
241 . 1 1 21 21 ILE CB C 13 37.583 0.031 . 1 . . . A 21 ILE CB . 17635 1
242 . 1 1 21 21 ILE CG1 C 13 28.974 0.027 . 1 . . . A 21 ILE CG1 . 17635 1
243 . 1 1 21 21 ILE CG2 C 13 17.289 0.036 . 1 . . . A 21 ILE CG2 . 17635 1
244 . 1 1 21 21 ILE CD1 C 13 12.950 0.017 . 1 . . . A 21 ILE CD1 . 17635 1
245 . 1 1 21 21 ILE N N 15 122.147 0.021 . 1 . . . A 21 ILE N . 17635 1
246 . 1 1 22 22 GLU H H 1 8.814 0.006 . 1 . . . A 22 GLU H . 17635 1
247 . 1 1 22 22 GLU HA H 1 3.986 0.005 . 1 . . . A 22 GLU HA . 17635 1
248 . 1 1 22 22 GLU HB2 H 1 2.083 0.007 . 2 . . . A 22 GLU HB2 . 17635 1
249 . 1 1 22 22 GLU HB3 H 1 1.983 0.006 . 2 . . . A 22 GLU HB3 . 17635 1
250 . 1 1 22 22 GLU HG2 H 1 2.476 0.007 . 2 . . . A 22 GLU HG2 . 17635 1
251 . 1 1 22 22 GLU HG3 H 1 2.259 0.008 . 2 . . . . 22 GLU HG3 . 17635 1
252 . 1 1 22 22 GLU C C 13 171.799 0.000 . 1 . . . A 22 GLU C . 17635 1
253 . 1 1 22 22 GLU CA C 13 60.613 0.038 . 1 . . . A 22 GLU CA . 17635 1
254 . 1 1 22 22 GLU CB C 13 28.791 0.023 . 1 . . . A 22 GLU CB . 17635 1
255 . 1 1 22 22 GLU CG C 13 37.142 0.044 . 1 . . . A 22 GLU CG . 17635 1
256 . 1 1 22 22 GLU N N 15 118.154 0.032 . 1 . . . A 22 GLU N . 17635 1
257 . 1 1 23 23 SER H H 1 8.236 0.005 . 1 . . . A 23 SER H . 17635 1
258 . 1 1 23 23 SER HA H 1 4.384 0.006 . 1 . . . A 23 SER HA . 17635 1
259 . 1 1 23 23 SER HB2 H 1 4.075 0.006 . 2 . . . A 23 SER HB2 . 17635 1
260 . 1 1 23 23 SER HB3 H 1 4.009 0.010 . 2 . . . A 23 SER HB3 . 17635 1
261 . 1 1 23 23 SER C C 13 172.447 0.000 . 1 . . . A 23 SER C . 17635 1
262 . 1 1 23 23 SER CA C 13 61.239 0.019 . 1 . . . A 23 SER CA . 17635 1
263 . 1 1 23 23 SER CB C 13 62.838 0.027 . 1 . . . A 23 SER CB . 17635 1
264 . 1 1 23 23 SER N N 15 115.921 0.033 . 1 . . . A 23 SER N . 17635 1
265 . 1 1 24 24 VAL H H 1 7.973 0.005 . 1 . . . A 24 VAL H . 17635 1
266 . 1 1 24 24 VAL HA H 1 3.748 0.004 . 1 . . . A 24 VAL HA . 17635 1
267 . 1 1 24 24 VAL HB H 1 2.202 0.006 . 1 . . . A 24 VAL HB . 17635 1
268 . 1 1 24 24 VAL HG11 H 1 0.853 0.008 . 2 . . . A 24 VAL HG11 . 17635 1
269 . 1 1 24 24 VAL HG12 H 1 0.853 0.008 . 2 . . . A 24 VAL HG12 . 17635 1
270 . 1 1 24 24 VAL HG13 H 1 0.853 0.008 . 2 . . . A 24 VAL HG13 . 17635 1
271 . 1 1 24 24 VAL HG21 H 1 0.833 0.010 . 2 . . . A 24 VAL HG21 . 17635 1
272 . 1 1 24 24 VAL HG22 H 1 0.833 0.010 . 2 . . . A 24 VAL HG22 . 17635 1
273 . 1 1 24 24 VAL HG23 H 1 0.833 0.010 . 2 . . . A 24 VAL HG23 . 17635 1
274 . 1 1 24 24 VAL C C 13 173.016 0.000 . 1 . . . A 24 VAL C . 17635 1
275 . 1 1 24 24 VAL CA C 13 67.254 0.022 . 1 . . . A 24 VAL CA . 17635 1
276 . 1 1 24 24 VAL CB C 13 31.533 0.057 . 1 . . . A 24 VAL CB . 17635 1
277 . 1 1 24 24 VAL CG1 C 13 24.328 0.104 . 2 . . . A 24 VAL CG1 . 17635 1
278 . 1 1 24 24 VAL CG2 C 13 22.833 0.018 . 2 . . . A 24 VAL CG2 . 17635 1
279 . 1 1 24 24 VAL N N 15 124.867 0.024 . 1 . . . A 24 VAL N . 17635 1
280 . 1 1 25 25 ALA H H 1 8.695 0.006 . 1 . . . A 25 ALA H . 17635 1
281 . 1 1 25 25 ALA HA H 1 3.899 0.008 . 1 . . . A 25 ALA HA . 17635 1
282 . 1 1 25 25 ALA HB1 H 1 1.464 0.005 . 1 . . . . 25 ALA HB1 . 17635 1
283 . 1 1 25 25 ALA HB2 H 1 1.464 0.005 . 1 . . . A 25 ALA HB2 . 17635 1
284 . 1 1 25 25 ALA HB3 H 1 1.464 0.005 . 1 . . . A 25 ALA HB3 . 17635 1
285 . 1 1 25 25 ALA C C 13 171.061 0.000 . 1 . . . A 25 ALA C . 17635 1
286 . 1 1 25 25 ALA CA C 13 55.695 0.040 . 1 . . . A 25 ALA CA . 17635 1
287 . 1 1 25 25 ALA CB C 13 17.738 0.016 . 1 . . . A 25 ALA CB . 17635 1
288 . 1 1 25 25 ALA N N 15 123.198 0.043 . 1 . . . A 25 ALA N . 17635 1
289 . 1 1 26 26 ASP H H 1 8.312 0.003 . 1 . . . A 26 ASP H . 17635 1
290 . 1 1 26 26 ASP HA H 1 4.323 0.009 . 1 . . . A 26 ASP HA . 17635 1
291 . 1 1 26 26 ASP HB2 H 1 2.759 0.004 . 2 . . . A 26 ASP HB2 . 17635 1
292 . 1 1 26 26 ASP HB3 H 1 2.630 0.010 . 2 . . . A 26 ASP HB3 . 17635 1
293 . 1 1 26 26 ASP C C 13 173.108 0.000 . 1 . . . A 26 ASP C . 17635 1
294 . 1 1 26 26 ASP CA C 13 57.323 0.000 . 1 . . . A 26 ASP CA . 17635 1
295 . 1 1 26 26 ASP CB C 13 41.052 0.042 . 1 . . . A 26 ASP CB . 17635 1
296 . 1 1 26 26 ASP N N 15 115.503 0.062 . 1 . . . A 26 ASP N . 17635 1
297 . 1 1 27 27 TYR H H 1 7.533 0.005 . 1 . . . A 27 TYR H . 17635 1
298 . 1 1 27 27 TYR HA H 1 4.200 0.004 . 1 . . . A 27 TYR HA . 17635 1
299 . 1 1 27 27 TYR HB2 H 1 3.083 0.004 . 2 . . . A 27 TYR HB2 . 17635 1
300 . 1 1 27 27 TYR HB3 H 1 2.805 0.009 . 2 . . . A 27 TYR HB3 . 17635 1
301 . 1 1 27 27 TYR HD1 H 1 5.836 0.004 . 3 . . . A 27 TYR HD2 . 17635 1
302 . 1 1 27 27 TYR HE1 H 1 6.210 0.001 . 3 . . . A 27 TYR HE2 . 17635 1
303 . 1 1 27 27 TYR C C 13 172.908 0.000 . 1 . . . A 27 TYR C . 17635 1
304 . 1 1 27 27 TYR CA C 13 61.016 0.030 . 1 . . . A 27 TYR CA . 17635 1
305 . 1 1 27 27 TYR CB C 13 39.932 0.079 . 1 . . . A 27 TYR CB . 17635 1
306 . 1 1 27 27 TYR CD1 C 13 132.545 0.135 . 3 . . . A 27 TYR CD2 . 17635 1
307 . 1 1 27 27 TYR CE1 C 13 119.161 0.116 . 3 . . . A 27 TYR CE2 . 17635 1
308 . 1 1 27 27 TYR N N 15 119.224 0.046 . 1 . . . A 27 TYR N . 17635 1
309 . 1 1 28 28 PHE H H 1 7.974 0.006 . 1 . . . A 28 PHE H . 17635 1
310 . 1 1 28 28 PHE HA H 1 4.330 0.006 . 1 . . . A 28 PHE HA . 17635 1
311 . 1 1 28 28 PHE HB2 H 1 3.419 0.005 . 2 . . . A 28 PHE HB2 . 17635 1
312 . 1 1 28 28 PHE HB3 H 1 2.772 0.006 . 2 . . . A 28 PHE HB3 . 17635 1
313 . 1 1 28 28 PHE HD1 H 1 7.419 0.009 . 3 . . . A 28 PHE HD2 . 17635 1
314 . 1 1 28 28 PHE HE1 H 1 6.880 0.013 . 3 . . . A 28 PHE HE2 . 17635 1
315 . 1 1 28 28 PHE HZ H 1 6.980 0.000 . 1 . . . A 28 PHE HZ . 17635 1
316 . 1 1 28 28 PHE C C 13 173.082 0.000 . 1 . . . A 28 PHE C . 17635 1
317 . 1 1 28 28 PHE CA C 13 61.784 0.046 . 1 . . . A 28 PHE CA . 17635 1
318 . 1 1 28 28 PHE CB C 13 40.003 0.033 . 1 . . . A 28 PHE CB . 17635 1
319 . 1 1 28 28 PHE CD1 C 13 132.251 0.083 . 3 . . . A 28 PHE CD2 . 17635 1
320 . 1 1 28 28 PHE CE1 C 13 130.528 0.472 . 3 . . . A 28 PHE CE2 . 17635 1
321 . 1 1 28 28 PHE N N 15 112.595 0.021 . 1 . . . A 28 PHE N . 17635 1
322 . 1 1 29 29 LYS H H 1 8.325 0.003 . 1 . . . A 29 LYS H . 17635 1
323 . 1 1 29 29 LYS HA H 1 4.917 0.006 . 1 . . . A 29 LYS HA . 17635 1
324 . 1 1 29 29 LYS HB2 H 1 2.164 0.007 . 2 . . . A 29 LYS HB2 . 17635 1
325 . 1 1 29 29 LYS HB3 H 1 2.048 0.007 . 2 . . . A 29 LYS HB3 . 17635 1
326 . 1 1 29 29 LYS HG2 H 1 1.767 0.005 . 2 . . . A 29 LYS HG2 . 17635 1
327 . 1 1 29 29 LYS HG3 H 1 1.267 0.006 . 2 . . . . 29 LYS HG3 . 17635 1
328 . 1 1 29 29 LYS HD2 H 1 1.730 0.009 . 2 . . . A 29 LYS HD2 . 17635 1
329 . 1 1 29 29 LYS HE2 H 1 3.022 0.005 . 2 . . . A 29 LYS HE2 . 17635 1
330 . 1 1 29 29 LYS C C 13 173.682 0.000 . 1 . . . A 29 LYS C . 17635 1
331 . 1 1 29 29 LYS CA C 13 58.280 0.028 . 1 . . . A 29 LYS CA . 17635 1
332 . 1 1 29 29 LYS CB C 13 31.291 0.060 . 1 . . . A 29 LYS CB . 17635 1
333 . 1 1 29 29 LYS CG C 13 24.017 0.050 . 1 . . . A 29 LYS CG . 17635 1
334 . 1 1 29 29 LYS CD C 13 29.955 0.072 . 1 . . . A 29 LYS CD . 17635 1
335 . 1 1 29 29 LYS CE C 13 42.181 0.036 . 1 . . . A 29 LYS CE . 17635 1
336 . 1 1 29 29 LYS N N 15 118.820 0.054 . 1 . . . A 29 LYS N . 17635 1
337 . 1 1 30 30 GLN H H 1 7.518 0.004 . 1 . . . A 30 GLN H . 17635 1
338 . 1 1 30 30 GLN HA H 1 4.135 0.008 . 1 . . . A 30 GLN HA . 17635 1
339 . 1 1 30 30 GLN HB2 H 1 2.112 0.011 . 2 . . . A 30 GLN HB2 . 17635 1
340 . 1 1 30 30 GLN HB3 H 1 2.028 0.011 . 2 . . . A 30 GLN HB3 . 17635 1
341 . 1 1 30 30 GLN HG2 H 1 2.427 0.006 . 2 . . . A 30 GLN HG2 . 17635 1
342 . 1 1 30 30 GLN HG3 H 1 2.313 0.007 . 2 . . . . 30 GLN HG3 . 17635 1
343 . 1 1 30 30 GLN HE21 H 1 7.632 0.003 . 2 . . . A 30 GLN HE21 . 17635 1
344 . 1 1 30 30 GLN HE22 H 1 6.793 0.003 . 2 . . . A 30 GLN HE22 . 17635 1
345 . 1 1 30 30 GLN C C 13 173.790 0.000 . 1 . . . A 30 GLN C . 17635 1
346 . 1 1 30 30 GLN CA C 13 57.546 0.074 . 1 . . . A 30 GLN CA . 17635 1
347 . 1 1 30 30 GLN CB C 13 29.898 0.055 . 1 . . . A 30 GLN CB . 17635 1
348 . 1 1 30 30 GLN CG C 13 34.376 0.033 . 1 . . . A 30 GLN CG . 17635 1
349 . 1 1 30 30 GLN CD C 13 182.286 0.011 . 1 . . . A 30 GLN CD . 17635 1
350 . 1 1 30 30 GLN N N 15 116.232 0.043 . 1 . . . A 30 GLN N . 17635 1
351 . 1 1 30 30 GLN NE2 N 15 111.886 0.283 . 1 . . . A 30 GLN NE2 . 17635 1
352 . 1 1 31 31 ILE H H 1 7.809 0.004 . 1 . . . A 31 ILE H . 17635 1
353 . 1 1 31 31 ILE HA H 1 4.239 0.007 . 1 . . . A 31 ILE HA . 17635 1
354 . 1 1 31 31 ILE HB H 1 1.844 0.004 . 1 . . . A 31 ILE HB . 17635 1
355 . 1 1 31 31 ILE HG12 H 1 1.368 0.007 . 2 . . . A 31 ILE HG12 . 17635 1
356 . 1 1 31 31 ILE HG13 H 1 1.175 0.009 . 2 . . . . 31 ILE HG13 . 17635 1
357 . 1 1 31 31 ILE HG21 H 1 0.862 0.005 . 1 . . . A 31 ILE HG21 . 17635 1
358 . 1 1 31 31 ILE HG22 H 1 0.862 0.005 . 1 . . . A 31 ILE HG22 . 17635 1
359 . 1 1 31 31 ILE HG23 H 1 0.862 0.005 . 1 . . . A 31 ILE HG23 . 17635 1
360 . 1 1 31 31 ILE HD11 H 1 0.345 0.005 . 1 . . . A 31 ILE HD11 . 17635 1
361 . 1 1 31 31 ILE HD12 H 1 0.345 0.005 . 1 . . . A 31 ILE HD12 . 17635 1
362 . 1 1 31 31 ILE HD13 H 1 0.345 0.005 . 1 . . . A 31 ILE HD13 . 17635 1
363 . 1 1 31 31 ILE C C 13 175.599 0.000 . 1 . . . A 31 ILE C . 17635 1
364 . 1 1 31 31 ILE CA C 13 58.221 0.056 . 1 . . . A 31 ILE CA . 17635 1
365 . 1 1 31 31 ILE CB C 13 40.334 0.053 . 1 . . . A 31 ILE CB . 17635 1
366 . 1 1 31 31 ILE CG1 C 13 29.685 0.037 . 1 . . . A 31 ILE CG1 . 17635 1
367 . 1 1 31 31 ILE CG2 C 13 19.320 0.058 . 1 . . . A 31 ILE CG2 . 17635 1
368 . 1 1 31 31 ILE CD1 C 13 12.038 0.029 . 1 . . . A 31 ILE CD1 . 17635 1
369 . 1 1 31 31 ILE N N 15 116.489 0.041 . 1 . . . A 31 ILE N . 17635 1
370 . 1 1 32 32 GLY H H 1 7.344 0.003 . 1 . . . A 32 GLY H . 17635 1
371 . 1 1 32 32 GLY HA2 H 1 4.082 0.009 . 2 . . . A 32 GLY HA2 . 17635 1
372 . 1 1 32 32 GLY HA3 H 1 3.901 0.007 . 2 . . . A 32 GLY HA3 . 17635 1
373 . 1 1 32 32 GLY C C 13 180.182 0.000 . 1 . . . A 32 GLY C . 17635 1
374 . 1 1 32 32 GLY CA C 13 44.994 0.025 . 1 . . . A 32 GLY CA . 17635 1
375 . 1 1 32 32 GLY N N 15 107.416 0.037 . 1 . . . A 32 GLY N . 17635 1
376 . 1 1 33 33 ILE H H 1 8.173 0.006 . 1 . . . A 33 ILE H . 17635 1
377 . 1 1 33 33 ILE HA H 1 4.089 0.003 . 1 . . . A 33 ILE HA . 17635 1
378 . 1 1 33 33 ILE HB H 1 1.824 0.007 . 1 . . . A 33 ILE HB . 17635 1
379 . 1 1 33 33 ILE HG12 H 1 1.693 0.006 . 2 . . . A 33 ILE HG12 . 17635 1
380 . 1 1 33 33 ILE HG13 H 1 1.282 0.009 . 2 . . . . 33 ILE HG13 . 17635 1
381 . 1 1 33 33 ILE HG21 H 1 0.885 0.005 . 1 . . . A 33 ILE HG21 . 17635 1
382 . 1 1 33 33 ILE HG22 H 1 0.885 0.005 . 1 . . . A 33 ILE HG22 . 17635 1
383 . 1 1 33 33 ILE HG23 H 1 0.885 0.005 . 1 . . . A 33 ILE HG23 . 17635 1
384 . 1 1 33 33 ILE HD11 H 1 0.916 0.006 . 1 . . . A 33 ILE HD11 . 17635 1
385 . 1 1 33 33 ILE HD12 H 1 0.916 0.006 . 1 . . . A 33 ILE HD12 . 17635 1
386 . 1 1 33 33 ILE HD13 H 1 0.916 0.006 . 1 . . . A 33 ILE HD13 . 17635 1
387 . 1 1 33 33 ILE C C 13 173.301 0.000 . 1 . . . A 33 ILE C . 17635 1
388 . 1 1 33 33 ILE CA C 13 61.641 0.081 . 1 . . . A 33 ILE CA . 17635 1
389 . 1 1 33 33 ILE CB C 13 38.659 0.046 . 1 . . . A 33 ILE CB . 17635 1
390 . 1 1 33 33 ILE CG1 C 13 28.001 0.024 . 1 . . . A 33 ILE CG1 . 17635 1
391 . 1 1 33 33 ILE CG2 C 13 17.709 0.050 . 1 . . . A 33 ILE CG2 . 17635 1
392 . 1 1 33 33 ILE CD1 C 13 12.292 0.017 . 1 . . . A 33 ILE CD1 . 17635 1
393 . 1 1 33 33 ILE N N 15 117.784 0.040 . 1 . . . A 33 ILE N . 17635 1
394 . 1 1 34 34 ILE H H 1 8.687 0.008 . 1 . . . A 34 ILE H . 17635 1
395 . 1 1 34 34 ILE HA H 1 3.787 0.002 . 1 . . . A 34 ILE HA . 17635 1
396 . 1 1 34 34 ILE HB H 1 1.673 0.007 . 1 . . . A 34 ILE HB . 17635 1
397 . 1 1 34 34 ILE HG12 H 1 1.644 0.006 . 2 . . . A 34 ILE HG12 . 17635 1
398 . 1 1 34 34 ILE HG13 H 1 0.522 0.008 . 2 . . . . 34 ILE HG13 . 17635 1
399 . 1 1 34 34 ILE HG21 H 1 0.808 0.009 . 1 . . . A 34 ILE HG21 . 17635 1
400 . 1 1 34 34 ILE HG22 H 1 0.808 0.009 . 1 . . . A 34 ILE HG22 . 17635 1
401 . 1 1 34 34 ILE HG23 H 1 0.808 0.009 . 1 . . . A 34 ILE HG23 . 17635 1
402 . 1 1 34 34 ILE HD11 H 1 0.747 0.009 . 1 . . . A 34 ILE HD11 . 17635 1
403 . 1 1 34 34 ILE HD12 H 1 0.747 0.009 . 1 . . . A 34 ILE HD12 . 17635 1
404 . 1 1 34 34 ILE HD13 H 1 0.747 0.009 . 1 . . . A 34 ILE HD13 . 17635 1
405 . 1 1 34 34 ILE C C 13 174.663 0.000 . 1 . . . A 34 ILE C . 17635 1
406 . 1 1 34 34 ILE CA C 13 61.370 0.062 . 1 . . . A 34 ILE CA . 17635 1
407 . 1 1 34 34 ILE CB C 13 37.995 0.048 . 1 . . . A 34 ILE CB . 17635 1
408 . 1 1 34 34 ILE CG1 C 13 28.699 0.045 . 1 . . . A 34 ILE CG1 . 17635 1
409 . 1 1 34 34 ILE CG2 C 13 16.628 0.044 . 1 . . . A 34 ILE CG2 . 17635 1
410 . 1 1 34 34 ILE CD1 C 13 13.831 0.030 . 1 . . . A 34 ILE CD1 . 17635 1
411 . 1 1 34 34 ILE N N 15 131.781 0.046 . 1 . . . A 34 ILE N . 17635 1
412 . 1 1 35 35 LYS H H 1 8.680 0.005 . 1 . . . A 35 LYS H . 17635 1
413 . 1 1 35 35 LYS HA H 1 4.084 0.004 . 1 . . . A 35 LYS HA . 17635 1
414 . 1 1 35 35 LYS HB2 H 1 1.470 0.012 . 2 . . . A 35 LYS HB2 . 17635 1
415 . 1 1 35 35 LYS HB3 H 1 1.211 0.004 . 2 . . . A 35 LYS HB3 . 17635 1
416 . 1 1 35 35 LYS HG2 H 1 1.399 0.002 . 2 . . . A 35 LYS HG2 . 17635 1
417 . 1 1 35 35 LYS HD2 H 1 1.627 0.006 . 2 . . . A 35 LYS HD2 . 17635 1
418 . 1 1 35 35 LYS HE2 H 1 3.109 0.001 . 2 . . . A 35 LYS HE2 . 17635 1
419 . 1 1 35 35 LYS HE3 H 1 3.043 0.004 . 2 . . . . 35 LYS HE3 . 17635 1
420 . 1 1 35 35 LYS C C 13 175.376 0.000 . 1 . . . A 35 LYS C . 17635 1
421 . 1 1 35 35 LYS CA C 13 57.473 0.048 . 1 . . . A 35 LYS CA . 17635 1
422 . 1 1 35 35 LYS CB C 13 33.664 0.042 . 1 . . . A 35 LYS CB . 17635 1
423 . 1 1 35 35 LYS CG C 13 24.881 0.000 . 1 . . . A 35 LYS CG . 17635 1
424 . 1 1 35 35 LYS CD C 13 29.774 0.025 . 1 . . . A 35 LYS CD . 17635 1
425 . 1 1 35 35 LYS CE C 13 41.836 0.027 . 1 . . . A 35 LYS CE . 17635 1
426 . 1 1 35 35 LYS N N 15 130.372 0.036 . 1 . . . A 35 LYS N . 17635 1
427 . 1 1 36 36 THR H H 1 8.456 0.006 . 1 . . . A 36 THR H . 17635 1
428 . 1 1 36 36 THR HA H 1 4.415 0.006 . 1 . . . A 36 THR HA . 17635 1
429 . 1 1 36 36 THR HB H 1 3.731 0.003 . 1 . . . A 36 THR HB . 17635 1
430 . 1 1 36 36 THR HG21 H 1 0.880 0.007 . 1 . . . A 36 THR HG21 . 17635 1
431 . 1 1 36 36 THR HG22 H 1 0.880 0.007 . 1 . . . A 36 THR HG22 . 17635 1
432 . 1 1 36 36 THR HG23 H 1 0.880 0.007 . 1 . . . A 36 THR HG23 . 17635 1
433 . 1 1 36 36 THR C C 13 176.394 0.000 . 1 . . . A 36 THR C . 17635 1
434 . 1 1 36 36 THR CA C 13 61.340 0.051 . 1 . . . A 36 THR CA . 17635 1
435 . 1 1 36 36 THR CB C 13 70.809 0.084 . 1 . . . A 36 THR CB . 17635 1
436 . 1 1 36 36 THR CG2 C 13 21.433 0.026 . 1 . . . A 36 THR CG2 . 17635 1
437 . 1 1 36 36 THR N N 15 118.312 0.032 . 1 . . . A 36 THR N . 17635 1
438 . 1 1 37 37 ASN H H 1 8.794 0.009 . 1 . . . A 37 ASN H . 17635 1
439 . 1 1 37 37 ASN HA H 1 4.530 0.009 . 1 . . . A 37 ASN HA . 17635 1
440 . 1 1 37 37 ASN HB2 H 1 3.274 0.007 . 2 . . . A 37 ASN HB2 . 17635 1
441 . 1 1 37 37 ASN HB3 H 1 2.557 0.012 . 2 . . . A 37 ASN HB3 . 17635 1
442 . 1 1 37 37 ASN HD21 H 1 7.653 0.004 . 2 . . . A 37 ASN HD21 . 17635 1
443 . 1 1 37 37 ASN HD22 H 1 7.208 0.005 . 2 . . . A 37 ASN HD22 . 17635 1
444 . 1 1 37 37 ASN C C 13 174.235 0.007 . 1 . . . A 37 ASN C . 17635 1
445 . 1 1 37 37 ASN CA C 13 53.064 0.026 . 1 . . . A 37 ASN CA . 17635 1
446 . 1 1 37 37 ASN CB C 13 38.927 0.040 . 1 . . . A 37 ASN CB . 17635 1
447 . 1 1 37 37 ASN CG C 13 173.207 0.020 . 1 . . . A 37 ASN CG . 17635 1
448 . 1 1 37 37 ASN N N 15 124.092 0.064 . 1 . . . A 37 ASN N . 17635 1
449 . 1 1 37 37 ASN ND2 N 15 113.836 0.267 . 1 . . . A 37 ASN ND2 . 17635 1
450 . 1 1 38 38 LYS H H 1 8.962 0.005 . 1 . . . A 38 LYS H . 17635 1
451 . 1 1 38 38 LYS HA H 1 4.004 0.008 . 1 . . . A 38 LYS HA . 17635 1
452 . 1 1 38 38 LYS HB2 H 1 1.870 0.005 . 2 . . . A 38 LYS HB3 . 17635 1
453 . 1 1 38 38 LYS HG2 H 1 1.562 0.000 . 2 . . . A 38 LYS HG2 . 17635 1
454 . 1 1 38 38 LYS HG3 H 1 1.482 0.000 . 2 . . . . 38 LYS HG3 . 17635 1
455 . 1 1 38 38 LYS HD2 H 1 1.686 0.003 . 2 . . . A 38 LYS HD2 . 17635 1
456 . 1 1 38 38 LYS HE2 H 1 3.037 0.003 . 2 . . . A 38 LYS HE2 . 17635 1
457 . 1 1 38 38 LYS C C 13 172.702 0.002 . 1 . . . A 38 LYS C . 17635 1
458 . 1 1 38 38 LYS CA C 13 58.458 0.046 . 1 . . . A 38 LYS CA . 17635 1
459 . 1 1 38 38 LYS CB C 13 32.167 0.024 . 1 . . . A 38 LYS CB . 17635 1
460 . 1 1 38 38 LYS CG C 13 24.941 0.000 . 1 . . . A 38 LYS CG . 17635 1
461 . 1 1 38 38 LYS CD C 13 28.686 0.000 . 1 . . . A 38 LYS CD . 17635 1
462 . 1 1 38 38 LYS CE C 13 42.118 0.000 . 1 . . . A 38 LYS CE . 17635 1
463 . 1 1 38 38 LYS N N 15 127.969 0.056 . 1 . . . A 38 LYS N . 17635 1
464 . 1 1 39 39 LYS H H 1 8.314 0.005 . 1 . . . A 39 LYS H . 17635 1
465 . 1 1 39 39 LYS HA H 1 4.258 0.003 . 1 . . . A 39 LYS HA . 17635 1
466 . 1 1 39 39 LYS HB2 H 1 1.952 0.002 . 2 . . . A 39 LYS HB3 . 17635 1
467 . 1 1 39 39 LYS HG2 H 1 1.527 0.003 . 2 . . . A 39 LYS HG2 . 17635 1
468 . 1 1 39 39 LYS HG3 H 1 1.412 0.009 . 2 . . . . 39 LYS HG3 . 17635 1
469 . 1 1 39 39 LYS HD2 H 1 1.706 0.007 . 2 . . . A 39 LYS HD2 . 17635 1
470 . 1 1 39 39 LYS HE2 H 1 3.011 0.003 . 2 . . . A 39 LYS HE2 . 17635 1
471 . 1 1 39 39 LYS C C 13 172.261 0.000 . 1 . . . A 39 LYS C . 17635 1
472 . 1 1 39 39 LYS CA C 13 58.319 0.033 . 1 . . . A 39 LYS CA . 17635 1
473 . 1 1 39 39 LYS CB C 13 32.797 0.025 . 1 . . . A 39 LYS CB . 17635 1
474 . 1 1 39 39 LYS CG C 13 25.167 0.026 . 1 . . . A 39 LYS CG . 17635 1
475 . 1 1 39 39 LYS CD C 13 28.903 0.000 . 1 . . . A 39 LYS CD . 17635 1
476 . 1 1 39 39 LYS CE C 13 42.117 0.023 . 1 . . . A 39 LYS CE . 17635 1
477 . 1 1 39 39 LYS N N 15 117.413 0.042 . 1 . . . A 39 LYS N . 17635 1
478 . 1 1 40 40 THR H H 1 7.422 0.004 . 1 . . . A 40 THR H . 17635 1
479 . 1 1 40 40 THR HA H 1 4.465 0.006 . 1 . . . A 40 THR HA . 17635 1
480 . 1 1 40 40 THR HB H 1 4.412 0.006 . 1 . . . A 40 THR HB . 17635 1
481 . 1 1 40 40 THR HG21 H 1 1.140 0.005 . 1 . . . A 40 THR HG21 . 17635 1
482 . 1 1 40 40 THR HG22 H 1 1.140 0.005 . 1 . . . A 40 THR HG22 . 17635 1
483 . 1 1 40 40 THR HG23 H 1 1.140 0.005 . 1 . . . A 40 THR HG23 . 17635 1
484 . 1 1 40 40 THR C C 13 174.021 0.000 . 1 . . . A 40 THR C . 17635 1
485 . 1 1 40 40 THR CA C 13 61.260 0.060 . 1 . . . A 40 THR CA . 17635 1
486 . 1 1 40 40 THR CB C 13 70.997 0.025 . 1 . . . A 40 THR CB . 17635 1
487 . 1 1 40 40 THR CG2 C 13 21.241 0.035 . 1 . . . A 40 THR CG2 . 17635 1
488 . 1 1 40 40 THR N N 15 105.547 0.036 . 1 . . . A 40 THR N . 17635 1
489 . 1 1 41 41 GLY H H 1 8.644 0.004 . 1 . . . A 41 GLY H . 17635 1
490 . 1 1 41 41 GLY HA2 H 1 4.183 0.005 . 2 . . . A 41 GLY HA2 . 17635 1
491 . 1 1 41 41 GLY HA3 H 1 3.686 0.006 . 2 . . . A 41 GLY HA3 . 17635 1
492 . 1 1 41 41 GLY C C 13 176.727 0.004 . 1 . . . A 41 GLY C . 17635 1
493 . 1 1 41 41 GLY CA C 13 45.730 0.018 . 1 . . . A 41 GLY CA . 17635 1
494 . 1 1 41 41 GLY N N 15 111.631 0.026 . 1 . . . A 41 GLY N . 17635 1
495 . 1 1 42 42 GLN H H 1 7.662 0.004 . 1 . . . A 42 GLN H . 17635 1
496 . 1 1 42 42 GLN HA H 1 4.669 0.007 . 1 . . . A 42 GLN HA . 17635 1
497 . 1 1 42 42 GLN HB2 H 1 2.190 0.003 . 2 . . . A 42 GLN HB2 . 17635 1
498 . 1 1 42 42 GLN HB3 H 1 1.821 0.006 . 2 . . . A 42 GLN HB3 . 17635 1
499 . 1 1 42 42 GLN HG2 H 1 2.380 0.005 . 2 . . . A 42 GLN HG2 . 17635 1
500 . 1 1 42 42 GLN HE21 H 1 7.593 0.005 . 2 . . . A 42 GLN HE21 . 17635 1
501 . 1 1 42 42 GLN HE22 H 1 6.983 0.004 . 2 . . . A 42 GLN HE22 . 17635 1
502 . 1 1 42 42 GLN C C 13 177.178 0.000 . 1 . . . A 42 GLN C . 17635 1
503 . 1 1 42 42 GLN CA C 13 53.581 0.025 . 1 . . . A 42 GLN CA . 17635 1
504 . 1 1 42 42 GLN CB C 13 29.230 0.031 . 1 . . . A 42 GLN CB . 17635 1
505 . 1 1 42 42 GLN CG C 13 33.392 0.039 . 1 . . . A 42 GLN CG . 17635 1
506 . 1 1 42 42 GLN CD C 13 182.295 0.000 . 1 . . . A 42 GLN CD . 17635 1
507 . 1 1 42 42 GLN N N 15 118.894 0.040 . 1 . . . A 42 GLN N . 17635 1
508 . 1 1 42 42 GLN NE2 N 15 113.062 0.229 . 1 . . . A 42 GLN NE2 . 17635 1
509 . 1 1 43 43 PRO HA H 1 4.595 0.007 . 1 . . . A 43 PRO HA . 17635 1
510 . 1 1 43 43 PRO HB2 H 1 2.222 0.007 . 2 . . . A 43 PRO HB2 . 17635 1
511 . 1 1 43 43 PRO HB3 H 1 1.569 0.006 . 2 . . . A 43 PRO HB3 . 17635 1
512 . 1 1 43 43 PRO HG2 H 1 2.009 0.010 . 2 . . . A 43 PRO HG2 . 17635 1
513 . 1 1 43 43 PRO HG3 H 1 1.941 0.012 . 2 . . . . 43 PRO HG3 . 17635 1
514 . 1 1 43 43 PRO HD2 H 1 3.846 0.007 . 2 . . . A 43 PRO HD2 . 17635 1
515 . 1 1 43 43 PRO HD3 H 1 3.674 0.005 . 2 . . . . 43 PRO HD3 . 17635 1
516 . 1 1 43 43 PRO C C 13 172.629 0.000 . 1 . . . A 43 PRO C . 17635 1
517 . 1 1 43 43 PRO CA C 13 62.822 0.045 . 1 . . . A 43 PRO CA . 17635 1
518 . 1 1 43 43 PRO CB C 13 32.696 0.035 . 1 . . . A 43 PRO CB . 17635 1
519 . 1 1 43 43 PRO CG C 13 27.440 0.057 . 1 . . . A 43 PRO CG . 17635 1
520 . 1 1 43 43 PRO CD C 13 50.512 0.032 . 1 . . . A 43 PRO CD . 17635 1
521 . 1 1 44 44 MET H H 1 8.874 0.007 . 1 . . . A 44 MET H . 17635 1
522 . 1 1 44 44 MET HA H 1 4.432 0.004 . 1 . . . A 44 MET HA . 17635 1
523 . 1 1 44 44 MET HB2 H 1 2.026 0.006 . 2 . . . A 44 MET HB2 . 17635 1
524 . 1 1 44 44 MET HB3 H 1 1.672 0.010 . 2 . . . A 44 MET HB3 . 17635 1
525 . 1 1 44 44 MET HG2 H 1 2.384 0.007 . 2 . . . A 44 MET HG2 . 17635 1
526 . 1 1 44 44 MET HG3 H 1 2.287 0.007 . 2 . . . . 44 MET HG3 . 17635 1
527 . 1 1 44 44 MET HE1 H 1 2.066 0.000 . 1 . . . A 44 MET HE1 . 17635 1
528 . 1 1 44 44 MET HE2 H 1 2.066 0.000 . 1 . . . A 44 MET HE2 . 17635 1
529 . 1 1 44 44 MET HE3 H 1 2.066 0.000 . 1 . . . A 44 MET HE3 . 17635 1
530 . 1 1 44 44 MET C C 13 176.474 0.000 . 1 . . . A 44 MET C . 17635 1
531 . 1 1 44 44 MET CA C 13 55.419 0.123 . 1 . . . A 44 MET CA . 17635 1
532 . 1 1 44 44 MET CB C 13 30.555 0.040 . 1 . . . A 44 MET CB . 17635 1
533 . 1 1 44 44 MET CG C 13 32.736 0.036 . 1 . . . A 44 MET CG . 17635 1
534 . 1 1 44 44 MET CE C 13 17.045 0.000 . 1 . . . A 44 MET CE . 17635 1
535 . 1 1 44 44 MET N N 15 124.162 0.044 . 1 . . . A 44 MET N . 17635 1
536 . 1 1 45 45 ILE H H 1 7.730 0.005 . 1 . . . A 45 ILE H . 17635 1
537 . 1 1 45 45 ILE HA H 1 4.802 0.008 . 1 . . . A 45 ILE HA . 17635 1
538 . 1 1 45 45 ILE HB H 1 1.460 0.005 . 1 . . . A 45 ILE HB . 17635 1
539 . 1 1 45 45 ILE HG12 H 1 1.437 0.003 . 2 . . . A 45 ILE HG12 . 17635 1
540 . 1 1 45 45 ILE HG13 H 1 1.013 0.008 . 2 . . . . 45 ILE HG13 . 17635 1
541 . 1 1 45 45 ILE HG21 H 1 0.726 0.007 . 1 . . . A 45 ILE HG21 . 17635 1
542 . 1 1 45 45 ILE HG22 H 1 0.726 0.007 . 1 . . . A 45 ILE HG22 . 17635 1
543 . 1 1 45 45 ILE HG23 H 1 0.726 0.007 . 1 . . . A 45 ILE HG23 . 17635 1
544 . 1 1 45 45 ILE HD11 H 1 0.876 0.005 . 1 . . . A 45 ILE HD11 . 17635 1
545 . 1 1 45 45 ILE HD12 H 1 0.876 0.005 . 1 . . . A 45 ILE HD12 . 17635 1
546 . 1 1 45 45 ILE HD13 H 1 0.876 0.005 . 1 . . . A 45 ILE HD13 . 17635 1
547 . 1 1 45 45 ILE C C 13 176.415 0.000 . 1 . . . A 45 ILE C . 17635 1
548 . 1 1 45 45 ILE CA C 13 59.216 0.052 . 1 . . . A 45 ILE CA . 17635 1
549 . 1 1 45 45 ILE CB C 13 42.226 0.034 . 1 . . . A 45 ILE CB . 17635 1
550 . 1 1 45 45 ILE CG1 C 13 27.923 0.033 . 1 . . . A 45 ILE CG1 . 17635 1
551 . 1 1 45 45 ILE CG2 C 13 16.571 0.030 . 1 . . . A 45 ILE CG2 . 17635 1
552 . 1 1 45 45 ILE CD1 C 13 14.377 0.039 . 1 . . . A 45 ILE CD1 . 17635 1
553 . 1 1 45 45 ILE N N 15 126.237 0.053 . 1 . . . A 45 ILE N . 17635 1
554 . 1 1 46 46 ASN H H 1 8.384 0.007 . 1 . . . A 46 ASN H . 17635 1
555 . 1 1 46 46 ASN HA H 1 4.941 0.003 . 1 . . . A 46 ASN HA . 17635 1
556 . 1 1 46 46 ASN HB2 H 1 2.564 0.003 . 2 . . . A 46 ASN HB3 . 17635 1
557 . 1 1 46 46 ASN HD21 H 1 6.964 0.004 . 2 . . . A 46 ASN HD21 . 17635 1
558 . 1 1 46 46 ASN HD22 H 1 6.654 0.003 . 2 . . . A 46 ASN HD22 . 17635 1
559 . 1 1 46 46 ASN C C 13 176.836 0.000 . 1 . . . A 46 ASN C . 17635 1
560 . 1 1 46 46 ASN CA C 13 51.561 0.020 . 1 . . . A 46 ASN CA . 17635 1
561 . 1 1 46 46 ASN CB C 13 40.470 0.036 . 1 . . . A 46 ASN CB . 17635 1
562 . 1 1 46 46 ASN CG C 13 173.942 0.009 . 1 . . . A 46 ASN CG . 17635 1
563 . 1 1 46 46 ASN N N 15 124.735 0.046 . 1 . . . A 46 ASN N . 17635 1
564 . 1 1 46 46 ASN ND2 N 15 111.542 0.264 . 1 . . . A 46 ASN ND2 . 17635 1
565 . 1 1 47 47 LEU H H 1 8.594 0.004 . 1 . . . A 47 LEU H . 17635 1
566 . 1 1 47 47 LEU HA H 1 4.715 0.005 . 1 . . . A 47 LEU HA . 17635 1
567 . 1 1 47 47 LEU HB2 H 1 1.702 0.005 . 2 . . . A 47 LEU HB2 . 17635 1
568 . 1 1 47 47 LEU HB3 H 1 1.397 0.009 . 2 . . . A 47 LEU HB3 . 17635 1
569 . 1 1 47 47 LEU HG H 1 1.500 0.008 . 1 . . . A 47 LEU HG . 17635 1
570 . 1 1 47 47 LEU HD11 H 1 0.768 0.009 . 2 . . . A 47 LEU HD11 . 17635 1
571 . 1 1 47 47 LEU HD12 H 1 0.768 0.009 . 2 . . . A 47 LEU HD12 . 17635 1
572 . 1 1 47 47 LEU HD13 H 1 0.768 0.009 . 2 . . . A 47 LEU HD13 . 17635 1
573 . 1 1 47 47 LEU HD21 H 1 0.619 0.008 . 2 . . . A 47 LEU HD21 . 17635 1
574 . 1 1 47 47 LEU HD22 H 1 0.619 0.008 . 2 . . . A 47 LEU HD22 . 17635 1
575 . 1 1 47 47 LEU HD23 H 1 0.619 0.008 . 2 . . . A 47 LEU HD23 . 17635 1
576 . 1 1 47 47 LEU C C 13 174.190 0.000 . 1 . . . A 47 LEU C . 17635 1
577 . 1 1 47 47 LEU CA C 13 53.332 0.032 . 1 . . . A 47 LEU CA . 17635 1
578 . 1 1 47 47 LEU CB C 13 42.277 0.026 . 1 . . . A 47 LEU CB . 17635 1
579 . 1 1 47 47 LEU CG C 13 26.779 0.074 . 1 . . . A 47 LEU CG . 17635 1
580 . 1 1 47 47 LEU CD1 C 13 25.846 0.039 . 2 . . . A 47 LEU CD1 . 17635 1
581 . 1 1 47 47 LEU CD2 C 13 23.808 0.026 . 2 . . . A 47 LEU CD2 . 17635 1
582 . 1 1 47 47 LEU N N 15 122.487 0.037 . 1 . . . A 47 LEU N . 17635 1
583 . 1 1 48 48 TYR H H 1 7.666 0.010 . 1 . . . A 48 TYR H . 17635 1
584 . 1 1 48 48 TYR HA H 1 4.767 0.008 . 1 . . . A 48 TYR HA . 17635 1
585 . 1 1 48 48 TYR HB2 H 1 3.169 0.006 . 2 . . . A 48 TYR HB2 . 17635 1
586 . 1 1 48 48 TYR HB3 H 1 2.814 0.005 . 2 . . . A 48 TYR HB3 . 17635 1
587 . 1 1 48 48 TYR HD1 H 1 7.165 0.004 . 3 . . . A 48 TYR HD1 . 17635 1
588 . 1 1 48 48 TYR HE1 H 1 6.848 0.005 . 3 . . . A 48 TYR HE1 . 17635 1
589 . 1 1 48 48 TYR C C 13 173.649 0.000 . 1 . . . A 48 TYR C . 17635 1
590 . 1 1 48 48 TYR CA C 13 57.894 0.069 . 1 . . . A 48 TYR CA . 17635 1
591 . 1 1 48 48 TYR CB C 13 39.199 0.072 . 1 . . . A 48 TYR CB . 17635 1
592 . 1 1 48 48 TYR CD1 C 13 132.507 0.109 . 3 . . . A 48 TYR CD1 . 17635 1
593 . 1 1 48 48 TYR CE1 C 13 118.217 0.115 . 3 . . . A 48 TYR CE1 . 17635 1
594 . 1 1 48 48 TYR N N 15 121.842 0.027 . 1 . . . A 48 TYR N . 17635 1
595 . 1 1 49 49 THR H H 1 8.965 0.011 . 1 . . . A 49 THR H . 17635 1
596 . 1 1 49 49 THR HA H 1 4.806 0.005 . 1 . . . A 49 THR HA . 17635 1
597 . 1 1 49 49 THR HB H 1 3.856 0.006 . 1 . . . A 49 THR HB . 17635 1
598 . 1 1 49 49 THR HG21 H 1 1.040 0.006 . 1 . . . A 49 THR HG21 . 17635 1
599 . 1 1 49 49 THR HG22 H 1 1.040 0.006 . 1 . . . A 49 THR HG22 . 17635 1
600 . 1 1 49 49 THR HG23 H 1 1.040 0.006 . 1 . . . A 49 THR HG23 . 17635 1
601 . 1 1 49 49 THR C C 13 176.654 0.001 . 1 . . . A 49 THR C . 17635 1
602 . 1 1 49 49 THR CA C 13 60.693 0.040 . 1 . . . A 49 THR CA . 17635 1
603 . 1 1 49 49 THR CB C 13 71.437 0.062 . 1 . . . A 49 THR CB . 17635 1
604 . 1 1 49 49 THR CG2 C 13 21.868 0.033 . 1 . . . A 49 THR CG2 . 17635 1
605 . 1 1 49 49 THR N N 15 116.554 0.050 . 1 . . . A 49 THR N . 17635 1
606 . 1 1 50 50 ASP H H 1 8.939 0.004 . 1 . . . A 50 ASP H . 17635 1
607 . 1 1 50 50 ASP HA H 1 4.624 0.009 . 1 . . . A 50 ASP HA . 17635 1
608 . 1 1 50 50 ASP HB2 H 1 3.057 0.008 . 2 . . . A 50 ASP HB2 . 17635 1
609 . 1 1 50 50 ASP HB3 H 1 2.458 0.007 . 2 . . . A 50 ASP HB3 . 17635 1
610 . 1 1 50 50 ASP C C 13 173.380 0.005 . 1 . . . A 50 ASP C . 17635 1
611 . 1 1 50 50 ASP CA C 13 54.088 0.025 . 1 . . . A 50 ASP CA . 17635 1
612 . 1 1 50 50 ASP CB C 13 42.867 0.074 . 1 . . . A 50 ASP CB . 17635 1
613 . 1 1 50 50 ASP N N 15 123.826 0.038 . 1 . . . A 50 ASP N . 17635 1
614 . 1 1 51 51 ARG H H 1 8.958 0.006 . 1 . . . A 51 ARG H . 17635 1
615 . 1 1 51 51 ARG HA H 1 4.045 0.007 . 1 . . . A 51 ARG HA . 17635 1
616 . 1 1 51 51 ARG HB2 H 1 1.894 0.002 . 2 . . . A 51 ARG HB3 . 17635 1
617 . 1 1 51 51 ARG HG2 H 1 1.678 0.003 . 2 . . . A 51 ARG HG2 . 17635 1
618 . 1 1 51 51 ARG HD2 H 1 3.207 0.004 . 2 . . . A 51 ARG HD2 . 17635 1
619 . 1 1 51 51 ARG C C 13 173.101 0.014 . 1 . . . A 51 ARG C . 17635 1
620 . 1 1 51 51 ARG CA C 13 58.562 0.042 . 1 . . . A 51 ARG CA . 17635 1
621 . 1 1 51 51 ARG CB C 13 30.167 0.044 . 1 . . . A 51 ARG CB . 17635 1
622 . 1 1 51 51 ARG CG C 13 27.052 0.050 . 1 . . . A 51 ARG CG . 17635 1
623 . 1 1 51 51 ARG CD C 13 43.278 0.058 . 1 . . . A 51 ARG CD . 17635 1
624 . 1 1 51 51 ARG N N 15 127.794 0.065 . 1 . . . A 51 ARG N . 17635 1
625 . 1 1 52 52 GLU H H 1 8.561 0.003 . 1 . . . A 52 GLU H . 17635 1
626 . 1 1 52 52 GLU HA H 1 4.278 0.007 . 1 . . . A 52 GLU HA . 17635 1
627 . 1 1 52 52 GLU HB2 H 1 2.147 0.008 . 2 . . . A 52 GLU HB3 . 17635 1
628 . 1 1 52 52 GLU HG2 H 1 2.304 0.008 . 2 . . . A 52 GLU HG2 . 17635 1
629 . 1 1 52 52 GLU HG3 H 1 2.262 0.011 . 2 . . . . 52 GLU HG3 . 17635 1
630 . 1 1 52 52 GLU C C 13 172.201 0.000 . 1 . . . A 52 GLU C . 17635 1
631 . 1 1 52 52 GLU CA C 13 58.524 0.017 . 1 . . . A 52 GLU CA . 17635 1
632 . 1 1 52 52 GLU CB C 13 30.278 0.046 . 1 . . . A 52 GLU CB . 17635 1
633 . 1 1 52 52 GLU CG C 13 36.661 0.017 . 1 . . . A 52 GLU CG . 17635 1
634 . 1 1 52 52 GLU N N 15 117.542 0.034 . 1 . . . A 52 GLU N . 17635 1
635 . 1 1 53 53 THR H H 1 8.087 0.005 . 1 . . . A 53 THR H . 17635 1
636 . 1 1 53 53 THR HA H 1 4.436 0.008 . 1 . . . A 53 THR HA . 17635 1
637 . 1 1 53 53 THR HB H 1 4.334 0.003 . 1 . . . A 53 THR HB . 17635 1
638 . 1 1 53 53 THR HG21 H 1 1.227 0.005 . 1 . . . A 53 THR HG21 . 17635 1
639 . 1 1 53 53 THR HG22 H 1 1.227 0.005 . 1 . . . A 53 THR HG22 . 17635 1
640 . 1 1 53 53 THR HG23 H 1 1.227 0.005 . 1 . . . A 53 THR HG23 . 17635 1
641 . 1 1 53 53 THR C C 13 173.851 0.000 . 1 . . . A 53 THR C . 17635 1
642 . 1 1 53 53 THR CA C 13 61.944 0.027 . 1 . . . A 53 THR CA . 17635 1
643 . 1 1 53 53 THR CB C 13 71.197 0.052 . 1 . . . A 53 THR CB . 17635 1
644 . 1 1 53 53 THR CG2 C 13 21.143 0.028 . 1 . . . A 53 THR CG2 . 17635 1
645 . 1 1 53 53 THR N N 15 107.065 0.039 . 1 . . . A 53 THR N . 17635 1
646 . 1 1 54 54 GLY H H 1 8.423 0.005 . 1 . . . A 54 GLY H . 17635 1
647 . 1 1 54 54 GLY HA2 H 1 4.187 0.003 . 2 . . . A 54 GLY HA2 . 17635 1
648 . 1 1 54 54 GLY HA3 H 1 3.757 0.014 . 2 . . . A 54 GLY HA3 . 17635 1
649 . 1 1 54 54 GLY C C 13 176.747 0.000 . 1 . . . A 54 GLY C . 17635 1
650 . 1 1 54 54 GLY CA C 13 45.703 0.020 . 1 . . . A 54 GLY CA . 17635 1
651 . 1 1 54 54 GLY N N 15 111.295 0.037 . 1 . . . A 54 GLY N . 17635 1
652 . 1 1 55 55 LYS H H 1 7.767 0.004 . 1 . . . A 55 LYS H . 17635 1
653 . 1 1 55 55 LYS HA H 1 4.353 0.004 . 1 . . . A 55 LYS HA . 17635 1
654 . 1 1 55 55 LYS HB2 H 1 1.850 0.006 . 2 . . . A 55 LYS HB2 . 17635 1
655 . 1 1 55 55 LYS HB3 H 1 1.666 0.007 . 2 . . . A 55 LYS HB3 . 17635 1
656 . 1 1 55 55 LYS HG2 H 1 1.423 0.003 . 2 . . . A 55 LYS HG2 . 17635 1
657 . 1 1 55 55 LYS HG3 H 1 1.441 0.006 . 2 . . . . 55 LYS HG3 . 17635 1
658 . 1 1 55 55 LYS HD2 H 1 1.694 0.000 . 2 . . . A 55 LYS HD2 . 17635 1
659 . 1 1 55 55 LYS HE2 H 1 2.998 0.002 . 2 . . . A 55 LYS HE2 . 17635 1
660 . 1 1 55 55 LYS C C 13 173.854 0.000 . 1 . . . A 55 LYS C . 17635 1
661 . 1 1 55 55 LYS CA C 13 55.842 0.074 . 1 . . . A 55 LYS CA . 17635 1
662 . 1 1 55 55 LYS CB C 13 33.821 0.035 . 1 . . . A 55 LYS CB . 17635 1
663 . 1 1 55 55 LYS CG C 13 25.111 0.044 . 1 . . . A 55 LYS CG . 17635 1
664 . 1 1 55 55 LYS CD C 13 28.913 0.001 . 1 . . . A 55 LYS CD . 17635 1
665 . 1 1 55 55 LYS CE C 13 42.156 0.050 . 1 . . . A 55 LYS CE . 17635 1
666 . 1 1 55 55 LYS N N 15 119.673 0.053 . 1 . . . A 55 LYS N . 17635 1
667 . 1 1 56 56 LEU H H 1 8.768 0.007 . 1 . . . A 56 LEU H . 17635 1
668 . 1 1 56 56 LEU HA H 1 4.356 0.004 . 1 . . . A 56 LEU HA . 17635 1
669 . 1 1 56 56 LEU HB2 H 1 1.890 0.007 . 2 . . . A 56 LEU HB2 . 17635 1
670 . 1 1 56 56 LEU HB3 H 1 1.529 0.008 . 2 . . . A 56 LEU HB3 . 17635 1
671 . 1 1 56 56 LEU HG H 1 1.803 0.003 . 1 . . . A 56 LEU HG . 17635 1
672 . 1 1 56 56 LEU HD11 H 1 1.001 0.007 . 2 . . . A 56 LEU HD11 . 17635 1
673 . 1 1 56 56 LEU HD12 H 1 1.001 0.007 . 2 . . . A 56 LEU HD12 . 17635 1
674 . 1 1 56 56 LEU HD13 H 1 1.001 0.007 . 2 . . . A 56 LEU HD13 . 17635 1
675 . 1 1 56 56 LEU HD21 H 1 0.837 0.007 . 2 . . . A 56 LEU HD21 . 17635 1
676 . 1 1 56 56 LEU HD22 H 1 0.837 0.007 . 2 . . . A 56 LEU HD22 . 17635 1
677 . 1 1 56 56 LEU HD23 H 1 0.837 0.007 . 2 . . . A 56 LEU HD23 . 17635 1
678 . 1 1 56 56 LEU C C 13 172.534 0.000 . 1 . . . A 56 LEU C . 17635 1
679 . 1 1 56 56 LEU CA C 13 56.255 0.029 . 1 . . . A 56 LEU CA . 17635 1
680 . 1 1 56 56 LEU CB C 13 41.654 0.034 . 1 . . . A 56 LEU CB . 17635 1
681 . 1 1 56 56 LEU CG C 13 27.515 0.071 . 1 . . . A 56 LEU CG . 17635 1
682 . 1 1 56 56 LEU CD1 C 13 26.357 0.048 . 2 . . . A 56 LEU CD1 . 17635 1
683 . 1 1 56 56 LEU CD2 C 13 23.962 0.094 . 2 . . . A 56 LEU CD2 . 17635 1
684 . 1 1 56 56 LEU N N 15 122.426 0.048 . 1 . . . A 56 LEU N . 17635 1
685 . 1 1 57 57 LYS H H 1 8.012 0.003 . 1 . . . A 57 LYS H . 17635 1
686 . 1 1 57 57 LYS HA H 1 4.288 0.013 . 1 . . . A 57 LYS HA . 17635 1
687 . 1 1 57 57 LYS HB2 H 1 1.883 0.002 . 2 . . . A 57 LYS HB2 . 17635 1
688 . 1 1 57 57 LYS HB3 H 1 1.541 0.007 . 2 . . . A 57 LYS HB3 . 17635 1
689 . 1 1 57 57 LYS HG2 H 1 1.430 0.004 . 2 . . . A 57 LYS HG2 . 17635 1
690 . 1 1 57 57 LYS HG3 H 1 1.446 0.011 . 2 . . . . 57 LYS HG3 . 17635 1
691 . 1 1 57 57 LYS HD2 H 1 1.678 0.000 . 2 . . . A 57 LYS HD2 . 17635 1
692 . 1 1 57 57 LYS HD3 H 1 1.597 0.007 . 2 . . . . 57 LYS HD3 . 17635 1
693 . 1 1 57 57 LYS HE2 H 1 3.015 0.002 . 2 . . . A 57 LYS HE2 . 17635 1
694 . 1 1 57 57 LYS HE3 H 1 2.966 0.000 . 2 . . . . 57 LYS HE3 . 17635 1
695 . 1 1 57 57 LYS C C 13 173.648 0.000 . 1 . . . A 57 LYS C . 17635 1
696 . 1 1 57 57 LYS CA C 13 56.264 0.031 . 1 . . . A 57 LYS CA . 17635 1
697 . 1 1 57 57 LYS CB C 13 34.062 0.046 . 1 . . . A 57 LYS CB . 17635 1
698 . 1 1 57 57 LYS CG C 13 25.250 0.032 . 1 . . . A 57 LYS CG . 17635 1
699 . 1 1 57 57 LYS CD C 13 28.992 0.051 . 1 . . . A 57 LYS CD . 17635 1
700 . 1 1 57 57 LYS CE C 13 41.520 0.000 . 1 . . . A 57 LYS CE . 17635 1
701 . 1 1 57 57 LYS N N 15 118.264 0.041 . 1 . . . A 57 LYS N . 17635 1
702 . 1 1 58 58 GLY H H 1 8.334 0.004 . 1 . . . A 58 GLY H . 17635 1
703 . 1 1 58 58 GLY HA2 H 1 4.230 0.005 . 2 . . . A 58 GLY HA2 . 17635 1
704 . 1 1 58 58 GLY HA3 H 1 3.774 0.003 . 2 . . . A 58 GLY HA3 . 17635 1
705 . 1 1 58 58 GLY C C 13 177.876 0.004 . 1 . . . A 58 GLY C . 17635 1
706 . 1 1 58 58 GLY CA C 13 46.364 0.055 . 1 . . . A 58 GLY CA . 17635 1
707 . 1 1 58 58 GLY N N 15 108.514 0.022 . 1 . . . A 58 GLY N . 17635 1
708 . 1 1 59 59 GLU H H 1 7.202 0.007 . 1 . . . A 59 GLU H . 17635 1
709 . 1 1 59 59 GLU HA H 1 5.521 0.004 . 1 . . . A 59 GLU HA . 17635 1
710 . 1 1 59 59 GLU HB2 H 1 1.991 0.007 . 2 . . . A 59 GLU HB2 . 17635 1
711 . 1 1 59 59 GLU HB3 H 1 1.852 0.007 . 2 . . . A 59 GLU HB3 . 17635 1
712 . 1 1 59 59 GLU HG2 H 1 2.221 0.009 . 2 . . . A 59 GLU HG2 . 17635 1
713 . 1 1 59 59 GLU HG3 H 1 2.148 0.005 . 2 . . . . 59 GLU HG3 . 17635 1
714 . 1 1 59 59 GLU C C 13 173.860 0.000 . 1 . . . A 59 GLU C . 17635 1
715 . 1 1 59 59 GLU CA C 13 53.025 0.041 . 1 . . . A 59 GLU CA . 17635 1
716 . 1 1 59 59 GLU CB C 13 34.304 0.054 . 1 . . . A 59 GLU CB . 17635 1
717 . 1 1 59 59 GLU CG C 13 36.449 0.021 . 1 . . . A 59 GLU CG . 17635 1
718 . 1 1 59 59 GLU N N 15 116.119 0.035 . 1 . . . A 59 GLU N . 17635 1
719 . 1 1 60 60 ALA H H 1 8.930 0.006 . 1 . . . A 60 ALA H . 17635 1
720 . 1 1 60 60 ALA HA H 1 5.607 0.011 . 1 . . . A 60 ALA HA . 17635 1
721 . 1 1 60 60 ALA HB1 H 1 0.972 0.007 . 1 . . . . 60 ALA HB1 . 17635 1
722 . 1 1 60 60 ALA HB2 H 1 0.972 0.007 . 1 . . . A 60 ALA HB2 . 17635 1
723 . 1 1 60 60 ALA HB3 H 1 0.972 0.007 . 1 . . . A 60 ALA HB3 . 17635 1
724 . 1 1 60 60 ALA C C 13 173.923 0.000 . 1 . . . A 60 ALA C . 17635 1
725 . 1 1 60 60 ALA CA C 13 50.943 0.027 . 1 . . . A 60 ALA CA . 17635 1
726 . 1 1 60 60 ALA CB C 13 24.059 0.059 . 1 . . . A 60 ALA CB . 17635 1
727 . 1 1 60 60 ALA N N 15 123.607 0.044 . 1 . . . A 60 ALA N . 17635 1
728 . 1 1 61 61 THR H H 1 8.452 0.006 . 1 . . . A 61 THR H . 17635 1
729 . 1 1 61 61 THR HA H 1 5.743 0.007 . 1 . . . A 61 THR HA . 17635 1
730 . 1 1 61 61 THR HB H 1 4.112 0.006 . 1 . . . A 61 THR HB . 17635 1
731 . 1 1 61 61 THR HG21 H 1 1.461 0.007 . 1 . . . A 61 THR HG21 . 17635 1
732 . 1 1 61 61 THR HG22 H 1 1.461 0.007 . 1 . . . A 61 THR HG22 . 17635 1
733 . 1 1 61 61 THR HG23 H 1 1.461 0.007 . 1 . . . A 61 THR HG23 . 17635 1
734 . 1 1 61 61 THR C C 13 176.172 0.000 . 1 . . . A 61 THR C . 17635 1
735 . 1 1 61 61 THR CA C 13 59.625 0.069 . 1 . . . A 61 THR CA . 17635 1
736 . 1 1 61 61 THR CB C 13 71.224 0.062 . 1 . . . A 61 THR CB . 17635 1
737 . 1 1 61 61 THR CG2 C 13 22.522 0.044 . 1 . . . A 61 THR CG2 . 17635 1
738 . 1 1 61 61 THR N N 15 108.384 0.034 . 1 . . . A 61 THR N . 17635 1
739 . 1 1 62 62 VAL H H 1 8.071 0.006 . 1 . . . A 62 VAL H . 17635 1
740 . 1 1 62 62 VAL HA H 1 4.244 0.003 . 1 . . . A 62 VAL HA . 17635 1
741 . 1 1 62 62 VAL HB H 1 1.354 0.007 . 1 . . . A 62 VAL HB . 17635 1
742 . 1 1 62 62 VAL HG11 H 1 0.300 0.008 . 2 . . . A 62 VAL HG11 . 17635 1
743 . 1 1 62 62 VAL HG12 H 1 0.300 0.008 . 2 . . . A 62 VAL HG12 . 17635 1
744 . 1 1 62 62 VAL HG13 H 1 0.300 0.008 . 2 . . . A 62 VAL HG13 . 17635 1
745 . 1 1 62 62 VAL HG21 H 1 0.008 0.008 . 2 . . . A 62 VAL HG21 . 17635 1
746 . 1 1 62 62 VAL HG22 H 1 0.008 0.008 . 2 . . . A 62 VAL HG22 . 17635 1
747 . 1 1 62 62 VAL HG23 H 1 0.008 0.008 . 2 . . . A 62 VAL HG23 . 17635 1
748 . 1 1 62 62 VAL C C 13 175.994 0.000 . 1 . . . A 62 VAL C . 17635 1
749 . 1 1 62 62 VAL CA C 13 61.426 0.032 . 1 . . . A 62 VAL CA . 17635 1
750 . 1 1 62 62 VAL CB C 13 34.685 0.036 . 1 . . . A 62 VAL CB . 17635 1
751 . 1 1 62 62 VAL CG1 C 13 19.940 0.035 . 2 . . . A 62 VAL CG1 . 17635 1
752 . 1 1 62 62 VAL CG2 C 13 20.840 0.048 . 2 . . . A 62 VAL CG2 . 17635 1
753 . 1 1 62 62 VAL N N 15 120.200 0.052 . 1 . . . A 62 VAL N . 17635 1
754 . 1 1 63 63 SER H H 1 7.695 0.005 . 1 . . . A 63 SER H . 17635 1
755 . 1 1 63 63 SER HA H 1 5.261 0.011 . 1 . . . A 63 SER HA . 17635 1
756 . 1 1 63 63 SER HB2 H 1 3.669 0.008 . 2 . . . A 63 SER HB3 . 17635 1
757 . 1 1 63 63 SER C C 13 177.943 0.000 . 1 . . . A 63 SER C . 17635 1
758 . 1 1 63 63 SER CA C 13 57.662 0.084 . 1 . . . A 63 SER CA . 17635 1
759 . 1 1 63 63 SER CB C 13 64.427 0.028 . 1 . . . A 63 SER CB . 17635 1
760 . 1 1 63 63 SER N N 15 121.689 0.054 . 1 . . . A 63 SER N . 17635 1
761 . 1 1 64 64 PHE H H 1 9.025 0.008 . 1 . . . A 64 PHE H . 17635 1
762 . 1 1 64 64 PHE HA H 1 4.854 0.006 . 1 . . . A 64 PHE HA . 17635 1
763 . 1 1 64 64 PHE HB2 H 1 3.456 0.006 . 2 . . . A 64 PHE HB2 . 17635 1
764 . 1 1 64 64 PHE HB3 H 1 2.798 0.007 . 2 . . . A 64 PHE HB3 . 17635 1
765 . 1 1 64 64 PHE HD1 H 1 7.042 0.007 . 3 . . . A 64 PHE HD2 . 17635 1
766 . 1 1 64 64 PHE C C 13 174.605 0.000 . 1 . . . A 64 PHE C . 17635 1
767 . 1 1 64 64 PHE CA C 13 58.204 0.007 . 1 . . . A 64 PHE CA . 17635 1
768 . 1 1 64 64 PHE CB C 13 41.976 0.030 . 1 . . . A 64 PHE CB . 17635 1
769 . 1 1 64 64 PHE CD1 C 13 131.385 0.311 . 3 . . . A 64 PHE CD2 . 17635 1
770 . 1 1 64 64 PHE N N 15 122.640 0.046 . 1 . . . A 64 PHE N . 17635 1
771 . 1 1 65 65 ASP H H 1 8.512 0.005 . 1 . . . A 65 ASP H . 17635 1
772 . 1 1 65 65 ASP HA H 1 4.435 0.003 . 1 . . . A 65 ASP HA . 17635 1
773 . 1 1 65 65 ASP HB2 H 1 2.609 0.010 . 2 . . . A 65 ASP HB2 . 17635 1
774 . 1 1 65 65 ASP HB3 H 1 2.420 0.005 . 2 . . . A 65 ASP HB3 . 17635 1
775 . 1 1 65 65 ASP C C 13 174.396 0.000 . 1 . . . A 65 ASP C . 17635 1
776 . 1 1 65 65 ASP CA C 13 57.442 0.000 . 1 . . . A 65 ASP CA . 17635 1
777 . 1 1 65 65 ASP CB C 13 42.034 0.039 . 1 . . . A 65 ASP CB . 17635 1
778 . 1 1 65 65 ASP N N 15 119.943 0.046 . 1 . . . A 65 ASP N . 17635 1
779 . 1 1 66 66 ASP H H 1 8.323 0.007 . 1 . . . A 66 ASP H . 17635 1
780 . 1 1 66 66 ASP HA H 1 5.399 0.005 . 1 . . . A 66 ASP HA . 17635 1
781 . 1 1 66 66 ASP HB2 H 1 2.815 0.006 . 2 . . . A 66 ASP HB2 . 17635 1
782 . 1 1 66 66 ASP HB3 H 1 2.737 0.007 . 2 . . . A 66 ASP HB3 . 17635 1
783 . 1 1 66 66 ASP C C 13 175.936 0.000 . 1 . . . A 66 ASP C . 17635 1
784 . 1 1 66 66 ASP CA C 13 50.793 0.070 . 1 . . . A 66 ASP CA . 17635 1
785 . 1 1 66 66 ASP CB C 13 42.919 0.039 . 1 . . . A 66 ASP CB . 17635 1
786 . 1 1 66 66 ASP N N 15 116.125 0.082 . 1 . . . A 66 ASP N . 17635 1
787 . 1 1 67 67 PRO HA H 1 4.450 0.008 . 1 . . . A 67 PRO HA . 17635 1
788 . 1 1 67 67 PRO HB2 H 1 2.218 0.002 . 2 . . . A 67 PRO HB2 . 17635 1
789 . 1 1 67 67 PRO HB3 H 1 2.197 0.002 . 2 . . . A 67 PRO HB3 . 17635 1
790 . 1 1 67 67 PRO HG2 H 1 2.377 0.003 . 2 . . . A 67 PRO HG2 . 17635 1
791 . 1 1 67 67 PRO HG3 H 1 1.843 0.005 . 2 . . . . 67 PRO HG3 . 17635 1
792 . 1 1 67 67 PRO HD2 H 1 4.251 0.002 . 2 . . . A 67 PRO HD2 . 17635 1
793 . 1 1 67 67 PRO HD3 H 1 3.912 0.004 . 2 . . . . 67 PRO HD3 . 17635 1
794 . 1 1 67 67 PRO CA C 13 66.924 0.045 . 1 . . . A 67 PRO CA . 17635 1
795 . 1 1 67 67 PRO CB C 13 29.830 0.009 . 1 . . . A 67 PRO CB . 17635 1
796 . 1 1 67 67 PRO CG C 13 28.312 0.039 . 1 . . . A 67 PRO CG . 17635 1
797 . 1 1 67 67 PRO CD C 13 51.216 0.033 . 1 . . . A 67 PRO CD . 17635 1
798 . 1 1 68 68 PRO HA H 1 4.419 0.006 . 1 . . . A 68 PRO HA . 17635 1
799 . 1 1 68 68 PRO HB2 H 1 2.401 0.003 . 2 . . . A 68 PRO HB2 . 17635 1
800 . 1 1 68 68 PRO HB3 H 1 1.862 0.009 . 2 . . . A 68 PRO HB3 . 17635 1
801 . 1 1 68 68 PRO HG2 H 1 2.131 0.004 . 2 . . . A 68 PRO HG2 . 17635 1
802 . 1 1 68 68 PRO HG3 H 1 2.018 0.004 . 2 . . . . 68 PRO HG3 . 17635 1
803 . 1 1 68 68 PRO HD2 H 1 3.743 0.009 . 2 . . . A 68 PRO HD2 . 17635 1
804 . 1 1 68 68 PRO HD3 H 1 3.505 0.005 . 2 . . . . 68 PRO HD3 . 17635 1
805 . 1 1 68 68 PRO C C 13 171.345 0.000 . 1 . . . A 68 PRO C . 17635 1
806 . 1 1 68 68 PRO CA C 13 66.235 0.035 . 1 . . . A 68 PRO CA . 17635 1
807 . 1 1 68 68 PRO CB C 13 30.997 0.039 . 1 . . . A 68 PRO CB . 17635 1
808 . 1 1 68 68 PRO CG C 13 28.298 0.051 . 1 . . . A 68 PRO CG . 17635 1
809 . 1 1 68 68 PRO CD C 13 50.624 0.034 . 1 . . . A 68 PRO CD . 17635 1
810 . 1 1 69 69 SER H H 1 8.004 0.004 . 1 . . . A 69 SER H . 17635 1
811 . 1 1 69 69 SER HA H 1 4.036 0.008 . 1 . . . A 69 SER HA . 17635 1
812 . 1 1 69 69 SER HB2 H 1 3.895 0.005 . 2 . . . A 69 SER HB2 . 17635 1
813 . 1 1 69 69 SER HB3 H 1 3.050 0.010 . 2 . . . A 69 SER HB3 . 17635 1
814 . 1 1 69 69 SER C C 13 176.535 0.000 . 1 . . . A 69 SER C . 17635 1
815 . 1 1 69 69 SER CA C 13 61.837 0.017 . 1 . . . A 69 SER CA . 17635 1
816 . 1 1 69 69 SER CB C 13 62.773 0.135 . 1 . . . A 69 SER CB . 17635 1
817 . 1 1 69 69 SER N N 15 114.544 0.045 . 1 . . . A 69 SER N . 17635 1
818 . 1 1 70 70 ALA H H 1 7.383 0.006 . 1 . . . A 70 ALA H . 17635 1
819 . 1 1 70 70 ALA HA H 1 3.593 0.006 . 1 . . . A 70 ALA HA . 17635 1
820 . 1 1 70 70 ALA HB1 H 1 1.608 0.007 . 1 . . . . 70 ALA HB1 . 17635 1
821 . 1 1 70 70 ALA HB2 H 1 1.608 0.007 . 1 . . . A 70 ALA HB2 . 17635 1
822 . 1 1 70 70 ALA HB3 H 1 1.608 0.007 . 1 . . . A 70 ALA HB3 . 17635 1
823 . 1 1 70 70 ALA C C 13 172.686 0.000 . 1 . . . A 70 ALA C . 17635 1
824 . 1 1 70 70 ALA CA C 13 55.036 0.018 . 1 . . . A 70 ALA CA . 17635 1
825 . 1 1 70 70 ALA CB C 13 17.864 0.019 . 1 . . . A 70 ALA CB . 17635 1
826 . 1 1 70 70 ALA N N 15 122.649 0.027 . 1 . . . A 70 ALA N . 17635 1
827 . 1 1 71 71 LYS H H 1 7.159 0.008 . 1 . . . A 71 LYS H . 17635 1
828 . 1 1 71 71 LYS HA H 1 3.775 0.005 . 1 . . . A 71 LYS HA . 17635 1
829 . 1 1 71 71 LYS HB2 H 1 2.166 0.007 . 2 . . . A 71 LYS HB2 . 17635 1
830 . 1 1 71 71 LYS HB3 H 1 1.997 0.004 . 2 . . . A 71 LYS HB3 . 17635 1
831 . 1 1 71 71 LYS HG2 H 1 1.591 0.007 . 2 . . . A 71 LYS HG2 . 17635 1
832 . 1 1 71 71 LYS HD2 H 1 1.892 0.006 . 2 . . . A 71 LYS HD2 . 17635 1
833 . 1 1 71 71 LYS HE2 H 1 3.132 0.012 . 2 . . . A 71 LYS HE2 . 17635 1
834 . 1 1 71 71 LYS HE3 H 1 3.101 0.002 . 2 . . . . 71 LYS HE3 . 17635 1
835 . 1 1 71 71 LYS C C 13 172.333 0.000 . 1 . . . A 71 LYS C . 17635 1
836 . 1 1 71 71 LYS CA C 13 59.002 0.055 . 1 . . . A 71 LYS CA . 17635 1
837 . 1 1 71 71 LYS CB C 13 32.442 0.068 . 1 . . . A 71 LYS CB . 17635 1
838 . 1 1 71 71 LYS CG C 13 25.067 0.043 . 1 . . . A 71 LYS CG . 17635 1
839 . 1 1 71 71 LYS CD C 13 28.731 0.020 . 1 . . . A 71 LYS CD . 17635 1
840 . 1 1 71 71 LYS CE C 13 42.484 0.060 . 1 . . . A 71 LYS CE . 17635 1
841 . 1 1 71 71 LYS N N 15 116.308 0.039 . 1 . . . A 71 LYS N . 17635 1
842 . 1 1 72 72 ALA H H 1 7.924 0.004 . 1 . . . A 72 ALA H . 17635 1
843 . 1 1 72 72 ALA HA H 1 4.166 0.005 . 1 . . . A 72 ALA HA . 17635 1
844 . 1 1 72 72 ALA HB1 H 1 1.410 0.006 . 1 . . . . 72 ALA HB1 . 17635 1
845 . 1 1 72 72 ALA HB2 H 1 1.410 0.006 . 1 . . . A 72 ALA HB2 . 17635 1
846 . 1 1 72 72 ALA HB3 H 1 1.410 0.006 . 1 . . . A 72 ALA HB3 . 17635 1
847 . 1 1 72 72 ALA C C 13 170.530 0.000 . 1 . . . A 72 ALA C . 17635 1
848 . 1 1 72 72 ALA CA C 13 54.715 0.035 . 1 . . . A 72 ALA CA . 17635 1
849 . 1 1 72 72 ALA CB C 13 17.820 0.021 . 1 . . . A 72 ALA CB . 17635 1
850 . 1 1 72 72 ALA N N 15 119.806 0.050 . 1 . . . A 72 ALA N . 17635 1
851 . 1 1 73 73 ALA H H 1 8.104 0.006 . 1 . . . A 73 ALA H . 17635 1
852 . 1 1 73 73 ALA HA H 1 4.279 0.008 . 1 . . . A 73 ALA HA . 17635 1
853 . 1 1 73 73 ALA HB1 H 1 1.658 0.005 . 1 . . . . 73 ALA HB1 . 17635 1
854 . 1 1 73 73 ALA HB2 H 1 1.658 0.005 . 1 . . . A 73 ALA HB2 . 17635 1
855 . 1 1 73 73 ALA HB3 H 1 1.658 0.005 . 1 . . . A 73 ALA HB3 . 17635 1
856 . 1 1 73 73 ALA C C 13 171.039 0.000 . 1 . . . A 73 ALA C . 17635 1
857 . 1 1 73 73 ALA CA C 13 55.379 0.116 . 1 . . . A 73 ALA CA . 17635 1
858 . 1 1 73 73 ALA CB C 13 19.131 0.027 . 1 . . . A 73 ALA CB . 17635 1
859 . 1 1 73 73 ALA N N 15 120.524 0.057 . 1 . . . A 73 ALA N . 17635 1
860 . 1 1 74 74 ILE H H 1 7.574 0.006 . 1 . . . A 74 ILE H . 17635 1
861 . 1 1 74 74 ILE HA H 1 3.414 0.006 . 1 . . . A 74 ILE HA . 17635 1
862 . 1 1 74 74 ILE HB H 1 1.720 0.006 . 1 . . . A 74 ILE HB . 17635 1
863 . 1 1 74 74 ILE HG12 H 1 1.441 0.008 . 2 . . . A 74 ILE HG12 . 17635 1
864 . 1 1 74 74 ILE HG13 H 1 0.351 0.009 . 2 . . . . 74 ILE HG13 . 17635 1
865 . 1 1 74 74 ILE HG21 H 1 0.859 0.009 . 1 . . . A 74 ILE HG21 . 17635 1
866 . 1 1 74 74 ILE HG22 H 1 0.859 0.009 . 1 . . . A 74 ILE HG22 . 17635 1
867 . 1 1 74 74 ILE HG23 H 1 0.859 0.009 . 1 . . . A 74 ILE HG23 . 17635 1
868 . 1 1 74 74 ILE HD11 H 1 -0.202 0.004 . 1 . . . A 74 ILE HD11 . 17635 1
869 . 1 1 74 74 ILE HD12 H 1 -0.202 0.004 . 1 . . . A 74 ILE HD12 . 17635 1
870 . 1 1 74 74 ILE HD13 H 1 -0.202 0.004 . 1 . . . A 74 ILE HD13 . 17635 1
871 . 1 1 74 74 ILE C C 13 172.435 0.000 . 1 . . . A 74 ILE C . 17635 1
872 . 1 1 74 74 ILE CA C 13 65.844 0.055 . 1 . . . A 74 ILE CA . 17635 1
873 . 1 1 74 74 ILE CB C 13 38.743 0.032 . 1 . . . A 74 ILE CB . 17635 1
874 . 1 1 74 74 ILE CG1 C 13 29.428 0.052 . 1 . . . A 74 ILE CG1 . 17635 1
875 . 1 1 74 74 ILE CG2 C 13 17.009 0.044 . 1 . . . A 74 ILE CG2 . 17635 1
876 . 1 1 74 74 ILE CD1 C 13 13.335 0.029 . 1 . . . A 74 ILE CD1 . 17635 1
877 . 1 1 74 74 ILE N N 15 119.875 0.030 . 1 . . . A 74 ILE N . 17635 1
878 . 1 1 75 75 ASP H H 1 7.937 0.008 . 1 . . . A 75 ASP H . 17635 1
879 . 1 1 75 75 ASP HA H 1 4.311 0.004 . 1 . . . A 75 ASP HA . 17635 1
880 . 1 1 75 75 ASP HB2 H 1 2.739 0.008 . 2 . . . A 75 ASP HB2 . 17635 1
881 . 1 1 75 75 ASP HB3 H 1 2.630 0.004 . 2 . . . A 75 ASP HB3 . 17635 1
882 . 1 1 75 75 ASP C C 13 172.054 0.000 . 1 . . . A 75 ASP C . 17635 1
883 . 1 1 75 75 ASP CA C 13 57.161 0.047 . 1 . . . A 75 ASP CA . 17635 1
884 . 1 1 75 75 ASP CB C 13 40.531 0.008 . 1 . . . A 75 ASP CB . 17635 1
885 . 1 1 75 75 ASP N N 15 117.867 0.035 . 1 . . . A 75 ASP N . 17635 1
886 . 1 1 76 76 TRP H H 1 8.475 0.004 . 1 . . . A 76 TRP H . 17635 1
887 . 1 1 76 76 TRP HA H 1 4.356 0.008 . 1 . . . A 76 TRP HA . 17635 1
888 . 1 1 76 76 TRP HB2 H 1 3.096 0.009 . 2 . . . A 76 TRP HB2 . 17635 1
889 . 1 1 76 76 TRP HB3 H 1 2.544 0.008 . 2 . . . A 76 TRP HB3 . 17635 1
890 . 1 1 76 76 TRP HD1 H 1 5.240 0.006 . 1 . . . A 76 TRP HD1 . 17635 1
891 . 1 1 76 76 TRP HE1 H 1 9.783 0.003 . 1 . . . A 76 TRP HE1 . 17635 1
892 . 1 1 76 76 TRP HE3 H 1 7.400 0.012 . 1 . . . A 76 TRP HE3 . 17635 1
893 . 1 1 76 76 TRP HZ2 H 1 7.335 0.004 . 1 . . . A 76 TRP HZ2 . 17635 1
894 . 1 1 76 76 TRP HZ3 H 1 7.022 0.012 . 1 . . . A 76 TRP HZ3 . 17635 1
895 . 1 1 76 76 TRP HH2 H 1 7.140 0.007 . 1 . . . A 76 TRP HH2 . 17635 1
896 . 1 1 76 76 TRP C C 13 173.272 0.008 . 1 . . . A 76 TRP C . 17635 1
897 . 1 1 76 76 TRP CA C 13 59.462 0.053 . 1 . . . A 76 TRP CA . 17635 1
898 . 1 1 76 76 TRP CB C 13 30.777 0.027 . 1 . . . A 76 TRP CB . 17635 1
899 . 1 1 76 76 TRP CD1 C 13 126.817 0.093 . 1 . . . A 76 TRP CD1 . 17635 1
900 . 1 1 76 76 TRP CE3 C 13 120.915 0.159 . 1 . . . A 76 TRP CE3 . 17635 1
901 . 1 1 76 76 TRP CZ2 C 13 114.228 0.045 . 1 . . . A 76 TRP CZ2 . 17635 1
902 . 1 1 76 76 TRP CH2 C 13 124.420 0.011 . 1 . . . A 76 TRP CH2 . 17635 1
903 . 1 1 76 76 TRP N N 15 117.313 0.034 . 1 . . . A 76 TRP N . 17635 1
904 . 1 1 76 76 TRP NE1 N 15 128.097 0.016 . 1 . . . A 76 TRP NE1 . 17635 1
905 . 1 1 77 77 PHE H H 1 8.488 0.006 . 1 . . . A 77 PHE H . 17635 1
906 . 1 1 77 77 PHE HA H 1 4.648 0.008 . 1 . . . A 77 PHE HA . 17635 1
907 . 1 1 77 77 PHE HB2 H 1 3.462 0.012 . 2 . . . A 77 PHE HB3 . 17635 1
908 . 1 1 77 77 PHE HD1 H 1 7.561 0.005 . 3 . . . A 77 PHE HD1 . 17635 1
909 . 1 1 77 77 PHE HE1 H 1 6.986 0.008 . 3 . . . A 77 PHE HE1 . 17635 1
910 . 1 1 77 77 PHE HZ H 1 6.836 0.012 . 1 . . . A 77 PHE HZ . 17635 1
911 . 1 1 77 77 PHE C C 13 173.747 0.000 . 1 . . . A 77 PHE C . 17635 1
912 . 1 1 77 77 PHE CA C 13 59.921 0.000 . 1 . . . A 77 PHE CA . 17635 1
913 . 1 1 77 77 PHE CB C 13 40.730 0.020 . 1 . . . A 77 PHE CB . 17635 1
914 . 1 1 77 77 PHE CD1 C 13 132.090 0.184 . 3 . . . A 77 PHE CD1 . 17635 1
915 . 1 1 77 77 PHE CE1 C 13 131.749 0.060 . 3 . . . A 77 PHE CE1 . 17635 1
916 . 1 1 77 77 PHE CZ C 13 128.357 0.010 . 1 . . . A 77 PHE CZ . 17635 1
917 . 1 1 77 77 PHE N N 15 112.019 0.047 . 1 . . . A 77 PHE N . 17635 1
918 . 1 1 78 78 ASP H H 1 7.978 0.004 . 1 . . . A 78 ASP H . 17635 1
919 . 1 1 78 78 ASP HA H 1 4.464 0.005 . 1 . . . A 78 ASP HA . 17635 1
920 . 1 1 78 78 ASP HB2 H 1 3.206 0.006 . 2 . . . A 78 ASP HB2 . 17635 1
921 . 1 1 78 78 ASP HB3 H 1 2.770 0.006 . 2 . . . A 78 ASP HB3 . 17635 1
922 . 1 1 78 78 ASP C C 13 172.542 0.000 . 1 . . . A 78 ASP C . 17635 1
923 . 1 1 78 78 ASP CA C 13 58.690 0.000 . 1 . . . A 78 ASP CA . 17635 1
924 . 1 1 78 78 ASP CB C 13 41.886 0.025 . 1 . . . A 78 ASP CB . 17635 1
925 . 1 1 78 78 ASP N N 15 118.408 0.064 . 1 . . . A 78 ASP N . 17635 1
926 . 1 1 79 79 GLY H H 1 8.615 0.005 . 1 . . . A 79 GLY H . 17635 1
927 . 1 1 79 79 GLY HA2 H 1 4.263 0.006 . 2 . . . A 79 GLY HA2 . 17635 1
928 . 1 1 79 79 GLY HA3 H 1 3.887 0.002 . 2 . . . A 79 GLY HA3 . 17635 1
929 . 1 1 79 79 GLY C C 13 175.680 0.000 . 1 . . . A 79 GLY C . 17635 1
930 . 1 1 79 79 GLY CA C 13 46.072 0.043 . 1 . . . A 79 GLY CA . 17635 1
931 . 1 1 79 79 GLY N N 15 115.548 0.032 . 1 . . . A 79 GLY N . 17635 1
932 . 1 1 80 80 LYS H H 1 8.013 0.006 . 1 . . . A 80 LYS H . 17635 1
933 . 1 1 80 80 LYS HA H 1 4.462 0.005 . 1 . . . A 80 LYS HA . 17635 1
934 . 1 1 80 80 LYS HB2 H 1 2.302 0.006 . 2 . . . A 80 LYS HB2 . 17635 1
935 . 1 1 80 80 LYS HB3 H 1 2.078 0.006 . 2 . . . A 80 LYS HB3 . 17635 1
936 . 1 1 80 80 LYS HG2 H 1 1.504 0.005 . 2 . . . A 80 LYS HG2 . 17635 1
937 . 1 1 80 80 LYS HG3 H 1 1.261 0.006 . 2 . . . . 80 LYS HG3 . 17635 1
938 . 1 1 80 80 LYS HD2 H 1 1.430 0.008 . 2 . . . A 80 LYS HD2 . 17635 1
939 . 1 1 80 80 LYS HD3 H 1 1.545 0.007 . 2 . . . . 80 LYS HD3 . 17635 1
940 . 1 1 80 80 LYS HE2 H 1 2.667 0.003 . 2 . . . A 80 LYS HE2 . 17635 1
941 . 1 1 80 80 LYS HE3 H 1 2.451 0.006 . 2 . . . . 80 LYS HE3 . 17635 1
942 . 1 1 80 80 LYS C C 13 175.853 0.018 . 1 . . . A 80 LYS C . 17635 1
943 . 1 1 80 80 LYS CA C 13 55.150 0.049 . 1 . . . A 80 LYS CA . 17635 1
944 . 1 1 80 80 LYS CB C 13 32.426 0.063 . 1 . . . A 80 LYS CB . 17635 1
945 . 1 1 80 80 LYS CG C 13 26.439 0.027 . 1 . . . A 80 LYS CG . 17635 1
946 . 1 1 80 80 LYS CD C 13 28.067 0.021 . 1 . . . A 80 LYS CD . 17635 1
947 . 1 1 80 80 LYS CE C 13 42.494 0.037 . 1 . . . A 80 LYS CE . 17635 1
948 . 1 1 80 80 LYS N N 15 120.271 0.040 . 1 . . . A 80 LYS N . 17635 1
949 . 1 1 81 81 GLU H H 1 8.201 0.005 . 1 . . . A 81 GLU H . 17635 1
950 . 1 1 81 81 GLU HA H 1 4.698 0.009 . 1 . . . A 81 GLU HA . 17635 1
951 . 1 1 81 81 GLU HB2 H 1 1.888 0.011 . 2 . . . A 81 GLU HB2 . 17635 1
952 . 1 1 81 81 GLU HB3 H 1 1.565 0.005 . 2 . . . A 81 GLU HB3 . 17635 1
953 . 1 1 81 81 GLU HG2 H 1 2.206 0.010 . 2 . . . A 81 GLU HG2 . 17635 1
954 . 1 1 81 81 GLU HG3 H 1 1.812 0.007 . 2 . . . . 81 GLU HG3 . 17635 1
955 . 1 1 81 81 GLU C C 13 173.263 0.000 . 1 . . . A 81 GLU C . 17635 1
956 . 1 1 81 81 GLU CA C 13 55.924 0.004 . 1 . . . A 81 GLU CA . 17635 1
957 . 1 1 81 81 GLU CB C 13 32.042 0.048 . 1 . . . A 81 GLU CB . 17635 1
958 . 1 1 81 81 GLU CG C 13 36.346 0.070 . 1 . . . A 81 GLU CG . 17635 1
959 . 1 1 81 81 GLU N N 15 115.765 0.042 . 1 . . . A 81 GLU N . 17635 1
960 . 1 1 82 82 PHE H H 1 9.162 0.005 . 1 . . . A 82 PHE H . 17635 1
961 . 1 1 82 82 PHE HA H 1 4.496 0.010 . 1 . . . A 82 PHE HA . 17635 1
962 . 1 1 82 82 PHE HB2 H 1 2.877 0.005 . 2 . . . A 82 PHE HB2 . 17635 1
963 . 1 1 82 82 PHE HB3 H 1 2.181 0.004 . 2 . . . A 82 PHE HB3 . 17635 1
964 . 1 1 82 82 PHE HD1 H 1 6.219 0.002 . 3 . . . A 82 PHE HD1 . 17635 1
965 . 1 1 82 82 PHE HE1 H 1 6.952 0.008 . 3 . . . A 82 PHE HE1 . 17635 1
966 . 1 1 82 82 PHE C C 13 175.349 0.000 . 1 . . . A 82 PHE C . 17635 1
967 . 1 1 82 82 PHE CA C 13 56.716 0.007 . 1 . . . A 82 PHE CA . 17635 1
968 . 1 1 82 82 PHE CB C 13 41.994 0.018 . 1 . . . A 82 PHE CB . 17635 1
969 . 1 1 82 82 PHE CD1 C 13 132.136 0.225 . 3 . . . A 82 PHE CD1 . 17635 1
970 . 1 1 82 82 PHE CE1 C 13 131.178 0.388 . 3 . . . A 82 PHE CE1 . 17635 1
971 . 1 1 82 82 PHE N N 15 127.080 0.036 . 1 . . . A 82 PHE N . 17635 1
972 . 1 1 83 83 SER H H 1 9.193 0.006 . 1 . . . A 83 SER H . 17635 1
973 . 1 1 83 83 SER HA H 1 3.803 0.004 . 1 . . . A 83 SER HA . 17635 1
974 . 1 1 83 83 SER HB2 H 1 3.996 0.007 . 2 . . . A 83 SER HB2 . 17635 1
975 . 1 1 83 83 SER HB3 H 1 3.439 0.005 . 2 . . . A 83 SER HB3 . 17635 1
976 . 1 1 83 83 SER C C 13 175.543 0.000 . 1 . . . A 83 SER C . 17635 1
977 . 1 1 83 83 SER CA C 13 58.371 0.014 . 1 . . . A 83 SER CA . 17635 1
978 . 1 1 83 83 SER CB C 13 62.519 0.016 . 1 . . . A 83 SER CB . 17635 1
979 . 1 1 83 83 SER N N 15 125.136 0.066 . 1 . . . A 83 SER N . 17635 1
980 . 1 1 84 84 GLY H H 1 8.446 0.005 . 1 . . . A 84 GLY H . 17635 1
981 . 1 1 84 84 GLY HA2 H 1 4.164 0.007 . 2 . . . A 84 GLY HA2 . 17635 1
982 . 1 1 84 84 GLY HA3 H 1 3.605 0.004 . 2 . . . A 84 GLY HA3 . 17635 1
983 . 1 1 84 84 GLY C C 13 177.188 0.013 . 1 . . . A 84 GLY C . 17635 1
984 . 1 1 84 84 GLY CA C 13 45.052 0.026 . 1 . . . A 84 GLY CA . 17635 1
985 . 1 1 84 84 GLY N N 15 103.581 0.050 . 1 . . . A 84 GLY N . 17635 1
986 . 1 1 85 85 ASN H H 1 7.762 0.005 . 1 . . . A 85 ASN H . 17635 1
987 . 1 1 85 85 ASN HA H 1 5.334 0.003 . 1 . . . A 85 ASN HA . 17635 1
988 . 1 1 85 85 ASN HB2 H 1 2.915 0.011 . 2 . . . A 85 ASN HB3 . 17635 1
989 . 1 1 85 85 ASN HD21 H 1 7.368 0.007 . 2 . . . A 85 ASN HD21 . 17635 1
990 . 1 1 85 85 ASN HD22 H 1 7.035 0.004 . 2 . . . A 85 ASN HD22 . 17635 1
991 . 1 1 85 85 ASN C C 13 178.020 0.000 . 1 . . . A 85 ASN C . 17635 1
992 . 1 1 85 85 ASN CA C 13 50.471 0.036 . 1 . . . A 85 ASN CA . 17635 1
993 . 1 1 85 85 ASN CB C 13 41.117 0.049 . 1 . . . A 85 ASN CB . 17635 1
994 . 1 1 85 85 ASN CG C 13 173.345 0.008 . 1 . . . A 85 ASN CG . 17635 1
995 . 1 1 85 85 ASN N N 15 119.051 0.072 . 1 . . . A 85 ASN N . 17635 1
996 . 1 1 85 85 ASN ND2 N 15 114.688 0.268 . 1 . . . A 85 ASN ND2 . 17635 1
997 . 1 1 86 86 PRO HA H 1 4.667 0.008 . 1 . . . A 86 PRO HA . 17635 1
998 . 1 1 86 86 PRO HB2 H 1 2.170 0.003 . 2 . . . A 86 PRO HB2 . 17635 1
999 . 1 1 86 86 PRO HB3 H 1 1.873 0.007 . 2 . . . A 86 PRO HB3 . 17635 1
1000 . 1 1 86 86 PRO HG2 H 1 2.176 0.004 . 2 . . . A 86 PRO HG2 . 17635 1
1001 . 1 1 86 86 PRO HG3 H 1 2.025 0.004 . 2 . . . . 86 PRO HG3 . 17635 1
1002 . 1 1 86 86 PRO HD2 H 1 3.934 0.006 . 2 . . . A 86 PRO HD2 . 17635 1
1003 . 1 1 86 86 PRO HD3 H 1 3.802 0.005 . 2 . . . . 86 PRO HD3 . 17635 1
1004 . 1 1 86 86 PRO C C 13 173.474 0.000 . 1 . . . A 86 PRO C . 17635 1
1005 . 1 1 86 86 PRO CA C 13 62.710 0.008 . 1 . . . A 86 PRO CA . 17635 1
1006 . 1 1 86 86 PRO CB C 13 31.870 0.062 . 1 . . . A 86 PRO CB . 17635 1
1007 . 1 1 86 86 PRO CG C 13 27.698 0.068 . 1 . . . A 86 PRO CG . 17635 1
1008 . 1 1 86 86 PRO CD C 13 50.873 0.042 . 1 . . . A 86 PRO CD . 17635 1
1009 . 1 1 87 87 ILE H H 1 8.469 0.005 . 1 . . . A 87 ILE H . 17635 1
1010 . 1 1 87 87 ILE HA H 1 5.146 0.006 . 1 . . . A 87 ILE HA . 17635 1
1011 . 1 1 87 87 ILE HB H 1 1.805 0.003 . 1 . . . A 87 ILE HB . 17635 1
1012 . 1 1 87 87 ILE HG12 H 1 1.531 0.007 . 2 . . . A 87 ILE HG12 . 17635 1
1013 . 1 1 87 87 ILE HG13 H 1 1.375 0.009 . 2 . . . . 87 ILE HG13 . 17635 1
1014 . 1 1 87 87 ILE HG21 H 1 0.731 0.006 . 1 . . . A 87 ILE HG21 . 17635 1
1015 . 1 1 87 87 ILE HG22 H 1 0.731 0.006 . 1 . . . A 87 ILE HG22 . 17635 1
1016 . 1 1 87 87 ILE HG23 H 1 0.731 0.006 . 1 . . . A 87 ILE HG23 . 17635 1
1017 . 1 1 87 87 ILE HD11 H 1 0.790 0.003 . 1 . . . A 87 ILE HD11 . 17635 1
1018 . 1 1 87 87 ILE HD12 H 1 0.790 0.003 . 1 . . . A 87 ILE HD12 . 17635 1
1019 . 1 1 87 87 ILE HD13 H 1 0.790 0.003 . 1 . . . A 87 ILE HD13 . 17635 1
1020 . 1 1 87 87 ILE C C 13 174.495 0.000 . 1 . . . A 87 ILE C . 17635 1
1021 . 1 1 87 87 ILE CA C 13 59.491 0.031 . 1 . . . A 87 ILE CA . 17635 1
1022 . 1 1 87 87 ILE CB C 13 41.671 0.035 . 1 . . . A 87 ILE CB . 17635 1
1023 . 1 1 87 87 ILE CG1 C 13 24.920 0.041 . 1 . . . A 87 ILE CG1 . 17635 1
1024 . 1 1 87 87 ILE CG2 C 13 18.736 0.030 . 1 . . . A 87 ILE CG2 . 17635 1
1025 . 1 1 87 87 ILE CD1 C 13 15.114 0.041 . 1 . . . A 87 ILE CD1 . 17635 1
1026 . 1 1 87 87 ILE N N 15 117.270 0.052 . 1 . . . A 87 ILE N . 17635 1
1027 . 1 1 88 88 LYS H H 1 8.353 0.006 . 1 . . . A 88 LYS H . 17635 1
1028 . 1 1 88 88 LYS HA H 1 5.192 0.002 . 1 . . . A 88 LYS HA . 17635 1
1029 . 1 1 88 88 LYS HB2 H 1 1.824 0.005 . 2 . . . A 88 LYS HB2 . 17635 1
1030 . 1 1 88 88 LYS HB3 H 1 1.539 0.005 . 2 . . . A 88 LYS HB3 . 17635 1
1031 . 1 1 88 88 LYS HG2 H 1 1.492 0.004 . 2 . . . A 88 LYS HG2 . 17635 1
1032 . 1 1 88 88 LYS HG3 H 1 1.452 0.004 . 2 . . . . 88 LYS HG3 . 17635 1
1033 . 1 1 88 88 LYS HD2 H 1 1.694 0.004 . 2 . . . A 88 LYS HD2 . 17635 1
1034 . 1 1 88 88 LYS HE2 H 1 2.982 0.000 . 2 . . . A 88 LYS HE2 . 17635 1
1035 . 1 1 88 88 LYS C C 13 174.393 0.000 . 1 . . . A 88 LYS C . 17635 1
1036 . 1 1 88 88 LYS CA C 13 54.138 0.056 . 1 . . . A 88 LYS CA . 17635 1
1037 . 1 1 88 88 LYS CB C 13 35.049 0.034 . 1 . . . A 88 LYS CB . 17635 1
1038 . 1 1 88 88 LYS CG C 13 24.412 0.077 . 1 . . . A 88 LYS CG . 17635 1
1039 . 1 1 88 88 LYS CD C 13 28.839 0.031 . 1 . . . A 88 LYS CD . 17635 1
1040 . 1 1 88 88 LYS CE C 13 42.088 0.013 . 1 . . . A 88 LYS CE . 17635 1
1041 . 1 1 88 88 LYS N N 15 122.271 0.052 . 1 . . . A 88 LYS N . 17635 1
1042 . 1 1 89 89 VAL H H 1 9.414 0.004 . 1 . . . A 89 VAL H . 17635 1
1043 . 1 1 89 89 VAL HA H 1 4.963 0.006 . 1 . . . A 89 VAL HA . 17635 1
1044 . 1 1 89 89 VAL HB H 1 1.950 0.007 . 1 . . . A 89 VAL HB . 17635 1
1045 . 1 1 89 89 VAL HG11 H 1 1.104 0.006 . 2 . . . A 89 VAL HG11 . 17635 1
1046 . 1 1 89 89 VAL HG12 H 1 1.104 0.006 . 2 . . . A 89 VAL HG12 . 17635 1
1047 . 1 1 89 89 VAL HG13 H 1 1.104 0.006 . 2 . . . A 89 VAL HG13 . 17635 1
1048 . 1 1 89 89 VAL HG21 H 1 0.984 0.008 . 2 . . . A 89 VAL HG21 . 17635 1
1049 . 1 1 89 89 VAL HG22 H 1 0.984 0.008 . 2 . . . A 89 VAL HG22 . 17635 1
1050 . 1 1 89 89 VAL HG23 H 1 0.984 0.008 . 2 . . . A 89 VAL HG23 . 17635 1
1051 . 1 1 89 89 VAL C C 13 177.160 0.000 . 1 . . . A 89 VAL C . 17635 1
1052 . 1 1 89 89 VAL CA C 13 61.361 0.000 . 1 . . . A 89 VAL CA . 17635 1
1053 . 1 1 89 89 VAL CB C 13 34.770 0.028 . 1 . . . A 89 VAL CB . 17635 1
1054 . 1 1 89 89 VAL CG1 C 13 22.372 0.044 . 2 . . . A 89 VAL CG1 . 17635 1
1055 . 1 1 89 89 VAL CG2 C 13 24.305 0.062 . 2 . . . A 89 VAL CG2 . 17635 1
1056 . 1 1 89 89 VAL N N 15 125.661 0.038 . 1 . . . A 89 VAL N . 17635 1
1057 . 1 1 90 90 SER H H 1 8.945 0.005 . 1 . . . A 90 SER H . 17635 1
1058 . 1 1 90 90 SER HA H 1 4.710 0.008 . 1 . . . A 90 SER HA . 17635 1
1059 . 1 1 90 90 SER HB2 H 1 4.097 0.005 . 2 . . . A 90 SER HB2 . 17635 1
1060 . 1 1 90 90 SER HB3 H 1 3.978 0.006 . 2 . . . A 90 SER HB3 . 17635 1
1061 . 1 1 90 90 SER C C 13 176.533 0.000 . 1 . . . A 90 SER C . 17635 1
1062 . 1 1 90 90 SER CA C 13 56.936 0.000 . 1 . . . A 90 SER CA . 17635 1
1063 . 1 1 90 90 SER CB C 13 66.470 0.020 . 1 . . . A 90 SER CB . 17635 1
1064 . 1 1 90 90 SER N N 15 119.538 0.070 . 1 . . . A 90 SER N . 17635 1
1065 . 1 1 91 91 PHE H H 1 8.919 0.004 . 1 . . . A 91 PHE H . 17635 1
1066 . 1 1 91 91 PHE HA H 1 4.673 0.008 . 1 . . . A 91 PHE HA . 17635 1
1067 . 1 1 91 91 PHE HB2 H 1 3.082 0.008 . 2 . . . A 91 PHE HB2 . 17635 1
1068 . 1 1 91 91 PHE HB3 H 1 2.834 0.008 . 2 . . . A 91 PHE HB3 . 17635 1
1069 . 1 1 91 91 PHE HD1 H 1 7.324 0.010 . 3 . . . A 91 PHE HD1 . 17635 1
1070 . 1 1 91 91 PHE HE1 H 1 7.177 0.003 . 3 . . . A 91 PHE HE1 . 17635 1
1071 . 1 1 91 91 PHE C C 13 173.349 0.000 . 1 . . . A 91 PHE C . 17635 1
1072 . 1 1 91 91 PHE CA C 13 61.155 0.000 . 1 . . . A 91 PHE CA . 17635 1
1073 . 1 1 91 91 PHE CB C 13 39.503 0.048 . 1 . . . A 91 PHE CB . 17635 1
1074 . 1 1 91 91 PHE CE1 C 13 129.653 0.043 . 3 . . . A 91 PHE CE1 . 17635 1
1075 . 1 1 91 91 PHE N N 15 120.115 0.027 . 1 . . . A 91 PHE N . 17635 1
1076 . 1 1 92 92 ALA H H 1 8.563 0.003 . 1 . . . A 92 ALA H . 17635 1
1077 . 1 1 92 92 ALA HA H 1 4.356 0.006 . 1 . . . A 92 ALA HA . 17635 1
1078 . 1 1 92 92 ALA HB1 H 1 1.265 0.010 . 1 . . . . 92 ALA HB1 . 17635 1
1079 . 1 1 92 92 ALA HB2 H 1 1.265 0.010 . 1 . . . A 92 ALA HB2 . 17635 1
1080 . 1 1 92 92 ALA HB3 H 1 1.265 0.010 . 1 . . . A 92 ALA HB3 . 17635 1
1081 . 1 1 92 92 ALA C C 13 172.984 0.000 . 1 . . . A 92 ALA C . 17635 1
1082 . 1 1 92 92 ALA CA C 13 52.098 0.037 . 1 . . . A 92 ALA CA . 17635 1
1083 . 1 1 92 92 ALA CB C 13 19.406 0.016 . 1 . . . A 92 ALA CB . 17635 1
1084 . 1 1 92 92 ALA N N 15 124.386 0.024 . 1 . . . A 92 ALA N . 17635 1
1085 . 1 1 93 93 THR H H 1 8.312 0.011 . 1 . . . A 93 THR H . 17635 1
1086 . 1 1 93 93 THR HA H 1 4.208 0.003 . 1 . . . A 93 THR HA . 17635 1
1087 . 1 1 93 93 THR HB H 1 4.070 0.008 . 1 . . . A 93 THR HB . 17635 1
1088 . 1 1 93 93 THR HG21 H 1 1.151 0.005 . 1 . . . A 93 THR HG21 . 17635 1
1089 . 1 1 93 93 THR HG22 H 1 1.151 0.005 . 1 . . . A 93 THR HG22 . 17635 1
1090 . 1 1 93 93 THR HG23 H 1 1.151 0.005 . 1 . . . A 93 THR HG23 . 17635 1
1091 . 1 1 93 93 THR C C 13 176.032 0.000 . 1 . . . A 93 THR C . 17635 1
1092 . 1 1 93 93 THR CA C 13 62.255 0.049 . 1 . . . A 93 THR CA . 17635 1
1093 . 1 1 93 93 THR CB C 13 69.708 0.042 . 1 . . . A 93 THR CB . 17635 1
1094 . 1 1 93 93 THR CG2 C 13 21.582 0.074 . 1 . . . A 93 THR CG2 . 17635 1
1095 . 1 1 93 93 THR N N 15 116.073 0.120 . 1 . . . A 93 THR N . 17635 1
1096 . 1 1 94 94 ARG H H 1 8.493 0.007 . 1 . . . A 94 ARG H . 17635 1
1097 . 1 1 94 94 ARG HA H 1 4.337 0.010 . 1 . . . A 94 ARG HA . 17635 1
1098 . 1 1 94 94 ARG HB2 H 1 1.807 0.007 . 2 . . . A 94 ARG HB2 . 17635 1
1099 . 1 1 94 94 ARG HB3 H 1 1.695 0.007 . 2 . . . A 94 ARG HB3 . 17635 1
1100 . 1 1 94 94 ARG HG2 H 1 1.631 0.000 . 2 . . . A 94 ARG HG2 . 17635 1
1101 . 1 1 94 94 ARG HD2 H 1 3.090 0.009 . 2 . . . A 94 ARG HD2 . 17635 1
1102 . 1 1 94 94 ARG C C 13 174.426 0.000 . 1 . . . A 94 ARG C . 17635 1
1103 . 1 1 94 94 ARG CA C 13 56.055 0.019 . 1 . . . A 94 ARG CA . 17635 1
1104 . 1 1 94 94 ARG CB C 13 30.911 0.039 . 1 . . . A 94 ARG CB . 17635 1
1105 . 1 1 94 94 ARG CG C 13 27.128 0.000 . 1 . . . A 94 ARG CG . 17635 1
1106 . 1 1 94 94 ARG CD C 13 43.357 0.034 . 1 . . . A 94 ARG CD . 17635 1
1107 . 1 1 94 94 ARG N N 15 124.359 0.036 . 1 . . . A 94 ARG N . 17635 1
1108 . 1 1 95 95 ARG H H 1 8.343 0.005 . 1 . . . A 95 ARG H . 17635 1
1109 . 1 1 95 95 ARG HA H 1 4.228 0.006 . 1 . . . A 95 ARG HA . 17635 1
1110 . 1 1 95 95 ARG HB2 H 1 1.806 0.004 . 2 . . . A 95 ARG HB2 . 17635 1
1111 . 1 1 95 95 ARG HB3 H 1 1.683 0.005 . 2 . . . A 95 ARG HB3 . 17635 1
1112 . 1 1 95 95 ARG HG2 H 1 1.571 0.005 . 2 . . . A 95 ARG HG2 . 17635 1
1113 . 1 1 95 95 ARG HD2 H 1 3.089 0.005 . 2 . . . A 95 ARG HD2 . 17635 1
1114 . 1 1 95 95 ARG C C 13 174.306 0.000 . 1 . . . A 95 ARG C . 17635 1
1115 . 1 1 95 95 ARG CA C 13 56.142 0.047 . 1 . . . A 95 ARG CA . 17635 1
1116 . 1 1 95 95 ARG CB C 13 30.966 0.017 . 1 . . . A 95 ARG CB . 17635 1
1117 . 1 1 95 95 ARG CG C 13 27.074 0.032 . 1 . . . A 95 ARG CG . 17635 1
1118 . 1 1 95 95 ARG CD C 13 43.358 0.000 . 1 . . . A 95 ARG CD . 17635 1
1119 . 1 1 95 95 ARG N N 15 122.515 0.063 . 1 . . . A 95 ARG N . 17635 1
1120 . 1 1 96 96 ALA H H 1 8.402 0.007 . 1 . . . A 96 ALA H . 17635 1
1121 . 1 1 96 96 ALA HA H 1 4.209 0.004 . 1 . . . A 96 ALA HA . 17635 1
1122 . 1 1 96 96 ALA HB1 H 1 1.283 0.003 . 1 . . . . 96 ALA HB1 . 17635 1
1123 . 1 1 96 96 ALA HB2 H 1 1.283 0.003 . 1 . . . A 96 ALA HB2 . 17635 1
1124 . 1 1 96 96 ALA HB3 H 1 1.283 0.003 . 1 . . . A 96 ALA HB3 . 17635 1
1125 . 1 1 96 96 ALA C C 13 173.226 0.000 . 1 . . . A 96 ALA C . 17635 1
1126 . 1 1 96 96 ALA CA C 13 52.770 0.057 . 1 . . . A 96 ALA CA . 17635 1
1127 . 1 1 96 96 ALA CB C 13 19.193 0.032 . 1 . . . A 96 ALA CB . 17635 1
1128 . 1 1 96 96 ALA N N 15 125.127 0.017 . 1 . . . A 96 ALA N . 17635 1
1129 . 1 1 97 97 ASP H H 1 8.206 0.006 . 1 . . . A 97 ASP H . 17635 1
1130 . 1 1 97 97 ASP HA H 1 4.498 0.008 . 1 . . . A 97 ASP HA . 17635 1
1131 . 1 1 97 97 ASP HB2 H 1 2.586 0.006 . 2 . . . A 97 ASP HB3 . 17635 1
1132 . 1 1 97 97 ASP C C 13 174.302 0.000 . 1 . . . A 97 ASP C . 17635 1
1133 . 1 1 97 97 ASP CA C 13 54.091 0.014 . 1 . . . A 97 ASP CA . 17635 1
1134 . 1 1 97 97 ASP CB C 13 40.907 0.027 . 1 . . . A 97 ASP CB . 17635 1
1135 . 1 1 97 97 ASP N N 15 118.483 0.051 . 1 . . . A 97 ASP N . 17635 1
1136 . 1 1 98 98 PHE H H 1 7.990 0.004 . 1 . . . A 98 PHE H . 17635 1
1137 . 1 1 98 98 PHE HA H 1 4.490 0.003 . 1 . . . A 98 PHE HA . 17635 1
1138 . 1 1 98 98 PHE HB2 H 1 3.091 0.003 . 2 . . . A 98 PHE HB2 . 17635 1
1139 . 1 1 98 98 PHE HB3 H 1 3.022 0.009 . 2 . . . A 98 PHE HB3 . 17635 1
1140 . 1 1 98 98 PHE HD1 H 1 7.178 0.005 . 3 . . . A 98 PHE HD2 . 17635 1
1141 . 1 1 98 98 PHE C C 13 174.878 0.000 . 1 . . . A 98 PHE C . 17635 1
1142 . 1 1 98 98 PHE CA C 13 58.160 0.001 . 1 . . . A 98 PHE CA . 17635 1
1143 . 1 1 98 98 PHE CB C 13 39.303 0.035 . 1 . . . A 98 PHE CB . 17635 1
1144 . 1 1 98 98 PHE N N 15 120.321 0.019 . 1 . . . A 98 PHE N . 17635 1
1145 . 1 1 99 99 ASN H H 1 8.336 0.004 . 1 . . . A 99 ASN H . 17635 1
1146 . 1 1 99 99 ASN HA H 1 4.609 0.006 . 1 . . . A 99 ASN HA . 17635 1
1147 . 1 1 99 99 ASN HB2 H 1 2.775 0.004 . 2 . . . A 99 ASN HB2 . 17635 1
1148 . 1 1 99 99 ASN HB3 H 1 2.635 0.006 . 2 . . . A 99 ASN HB3 . 17635 1
1149 . 1 1 99 99 ASN HD21 H 1 7.586 0.008 . 2 . . . A 99 ASN HD21 . 17635 1
1150 . 1 1 99 99 ASN HD22 H 1 6.894 0.003 . 2 . . . A 99 ASN HD22 . 17635 1
1151 . 1 1 99 99 ASN C C 13 175.348 0.000 . 1 . . . A 99 ASN C . 17635 1
1152 . 1 1 99 99 ASN CA C 13 53.313 0.029 . 1 . . . A 99 ASN CA . 17635 1
1153 . 1 1 99 99 ASN CB C 13 38.727 0.040 . 1 . . . A 99 ASN CB . 17635 1
1154 . 1 1 99 99 ASN CG C 13 173.452 0.014 . 1 . . . A 99 ASN CG . 17635 1
1155 . 1 1 99 99 ASN N N 15 120.016 0.023 . 1 . . . A 99 ASN N . 17635 1
1156 . 1 1 99 99 ASN ND2 N 15 112.559 0.269 . 1 . . . A 99 ASN ND2 . 17635 1
1157 . 1 1 100 100 ARG H H 1 8.181 0.005 . 1 . . . A 100 ARG H . 17635 1
1158 . 1 1 100 100 ARG HA H 1 4.273 0.006 . 1 . . . A 100 ARG HA . 17635 1
1159 . 1 1 100 100 ARG HB2 H 1 1.883 0.005 . 2 . . . A 100 ARG HB2 . 17635 1
1160 . 1 1 100 100 ARG HB3 H 1 1.751 0.010 . 2 . . . A 100 ARG HB3 . 17635 1
1161 . 1 1 100 100 ARG HG2 H 1 1.697 0.000 . 2 . . . A 100 ARG HG2 . 17635 1
1162 . 1 1 100 100 ARG HD2 H 1 3.163 0.000 . 2 . . . A 100 ARG HD2 . 17635 1
1163 . 1 1 100 100 ARG C C 13 173.627 0.000 . 1 . . . A 100 ARG C . 17635 1
1164 . 1 1 100 100 ARG CA C 13 56.492 0.085 . 1 . . . A 100 ARG CA . 17635 1
1165 . 1 1 100 100 ARG CB C 13 30.519 0.035 . 1 . . . A 100 ARG CB . 17635 1
1166 . 1 1 100 100 ARG CG C 13 27.253 0.000 . 1 . . . A 100 ARG CG . 17635 1
1167 . 1 1 100 100 ARG N N 15 121.374 0.026 . 1 . . . A 100 ARG N . 17635 1
1168 . 1 1 101 101 GLY H H 1 8.413 0.004 . 1 . . . A 101 GLY H . 17635 1
1169 . 1 1 101 101 GLY HA2 H 1 3.959 0.002 . 2 . . . A 101 GLY HA3 . 17635 1
1170 . 1 1 101 101 GLY C C 13 175.739 0.050 . 1 . . . A 101 GLY C . 17635 1
1171 . 1 1 101 101 GLY CA C 13 45.380 0.000 . 1 . . . A 101 GLY CA . 17635 1
1172 . 1 1 101 101 GLY N N 15 109.586 0.027 . 1 . . . A 101 GLY N . 17635 1
1173 . 1 1 102 102 GLY H H 1 8.281 0.005 . 1 . . . A 102 GLY H . 17635 1
1174 . 1 1 102 102 GLY HA2 H 1 3.958 0.003 . 2 . . . A 102 GLY HA3 . 17635 1
1175 . 1 1 102 102 GLY C C 13 176.286 0.000 . 1 . . . A 102 GLY C . 17635 1
1176 . 1 1 102 102 GLY CA C 13 45.338 0.000 . 1 . . . A 102 GLY CA . 17635 1
1177 . 1 1 102 102 GLY N N 15 108.692 0.049 . 1 . . . A 102 GLY N . 17635 1
1178 . 1 1 103 103 GLY H H 1 8.364 0.002 . 1 . . . A 103 GLY H . 17635 1
1179 . 1 1 103 103 GLY HA2 H 1 3.952 0.000 . 2 . . . A 103 GLY HA3 . 17635 1
1180 . 1 1 103 103 GLY C C 13 175.798 0.000 . 1 . . . A 103 GLY C . 17635 1
1181 . 1 1 103 103 GLY CA C 13 45.346 0.000 . 1 . . . A 103 GLY CA . 17635 1
1182 . 1 1 103 103 GLY N N 15 108.844 0.042 . 1 . . . A 103 GLY N . 17635 1
1183 . 1 1 104 104 ASN H H 1 8.438 0.003 . 1 . . . A 104 ASN H . 17635 1
1184 . 1 1 104 104 ASN HA H 1 4.718 0.001 . 1 . . . A 104 ASN HA . 17635 1
1185 . 1 1 104 104 ASN HB2 H 1 2.798 0.005 . 2 . . . A 104 ASN HB3 . 17635 1
1186 . 1 1 104 104 ASN HD21 H 1 7.599 0.003 . 2 . . . A 104 ASN HD21 . 17635 1
1187 . 1 1 104 104 ASN HD22 H 1 6.940 0.003 . 2 . . . A 104 ASN HD22 . 17635 1
1188 . 1 1 104 104 ASN C C 13 174.547 0.000 . 1 . . . A 104 ASN C . 17635 1
1189 . 1 1 104 104 ASN CA C 13 53.209 0.045 . 1 . . . A 104 ASN CA . 17635 1
1190 . 1 1 104 104 ASN CB C 13 38.879 0.043 . 1 . . . A 104 ASN CB . 17635 1
1191 . 1 1 104 104 ASN CG C 13 173.294 0.008 . 1 . . . A 104 ASN CG . 17635 1
1192 . 1 1 104 104 ASN N N 15 118.527 0.071 . 1 . . . A 104 ASN N . 17635 1
1193 . 1 1 104 104 ASN ND2 N 15 112.397 0.279 . 1 . . . A 104 ASN ND2 . 17635 1
1194 . 1 1 105 105 GLY H H 1 8.477 0.004 . 1 . . . A 105 GLY H . 17635 1
1195 . 1 1 105 105 GLY HA2 H 1 3.951 0.002 . 2 . . . A 105 GLY HA3 . 17635 1
1196 . 1 1 105 105 GLY C C 13 176.074 0.003 . 1 . . . A 105 GLY C . 17635 1
1197 . 1 1 105 105 GLY CA C 13 45.602 0.000 . 1 . . . A 105 GLY CA . 17635 1
1198 . 1 1 105 105 GLY N N 15 109.166 0.031 . 1 . . . A 105 GLY N . 17635 1
1199 . 1 1 106 106 ARG H H 1 8.244 0.004 . 1 . . . A 106 ARG H . 17635 1
1200 . 1 1 106 106 ARG HA H 1 4.351 0.008 . 1 . . . A 106 ARG HA . 17635 1
1201 . 1 1 106 106 ARG HB2 H 1 1.893 0.003 . 2 . . . A 106 ARG HB2 . 17635 1
1202 . 1 1 106 106 ARG HB3 H 1 1.736 0.006 . 2 . . . A 106 ARG HB3 . 17635 1
1203 . 1 1 106 106 ARG HG2 H 1 1.597 0.004 . 2 . . . A 106 ARG HG2 . 17635 1
1204 . 1 1 106 106 ARG HD2 H 1 3.163 0.000 . 2 . . . A 106 ARG HD2 . 17635 1
1205 . 1 1 106 106 ARG C C 13 173.491 0.000 . 1 . . . A 106 ARG C . 17635 1
1206 . 1 1 106 106 ARG CA C 13 56.227 0.022 . 1 . . . A 106 ARG CA . 17635 1
1207 . 1 1 106 106 ARG CB C 13 30.629 0.061 . 1 . . . A 106 ARG CB . 17635 1
1208 . 1 1 106 106 ARG CG C 13 27.108 0.046 . 1 . . . A 106 ARG CG . 17635 1
1209 . 1 1 106 106 ARG CD C 13 43.281 0.000 . 1 . . . A 106 ARG CD . 17635 1
1210 . 1 1 106 106 ARG N N 15 120.341 0.039 . 1 . . . A 106 ARG N . 17635 1
1211 . 1 1 107 107 GLY H H 1 8.522 0.004 . 1 . . . A 107 GLY H . 17635 1
1212 . 1 1 107 107 GLY HA2 H 1 3.955 0.004 . 2 . . . A 107 GLY HA3 . 17635 1
1213 . 1 1 107 107 GLY C C 13 175.834 0.002 . 1 . . . A 107 GLY C . 17635 1
1214 . 1 1 107 107 GLY CA C 13 45.441 0.000 . 1 . . . A 107 GLY CA . 17635 1
1215 . 1 1 107 107 GLY N N 15 109.856 0.041 . 1 . . . A 107 GLY N . 17635 1
1216 . 1 1 108 108 GLY H H 1 8.331 0.004 . 1 . . . A 108 GLY H . 17635 1
1217 . 1 1 108 108 GLY HA2 H 1 3.963 0.002 . 2 . . . A 108 GLY HA3 . 17635 1
1218 . 1 1 108 108 GLY C C 13 176.199 0.000 . 1 . . . A 108 GLY C . 17635 1
1219 . 1 1 108 108 GLY CA C 13 45.344 0.000 . 1 . . . A 108 GLY CA . 17635 1
1220 . 1 1 108 108 GLY N N 15 108.889 0.024 . 1 . . . A 108 GLY N . 17635 1
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