Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34477
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34477 1
2 '2D 1H-13C HSQC aliphatic' . . . 34477 1
3 '3D HNCACB' . . . 34477 1
4 '3D CBCA(CO)NH' . . . 34477 1
5 '3D HNCO' . . . 34477 1
6 '3D 15N, 13C NOESY' . . . 34477 1
7 '2D IPAP HSQC' . . . 34477 1
8 '2D IPAP HSQC' . . . 34477 1
9 '3D HCCH-TOCSY' . . . 34477 1
10 '3D CCCONH' . . . 34477 1
11 '3D HCCCONH' . . . 34477 1
12 '3D HN(CA)CO' . . . 34477 1
13 '3D HBHA(CO)NH' . . . 34477 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ASN HA H 1 4.672 0.000 . . . . . . A 1 ASN HA . 34477 1
2 . 1 . 1 1 1 ASN HB2 H 1 2.824 0.000 . . . . . . A 1 ASN HB2 . 34477 1
3 . 1 . 1 1 1 ASN HB3 H 1 2.726 0.000 . . . . . . A 1 ASN HB3 . 34477 1
4 . 1 . 1 1 1 ASN HD21 H 1 7.602 0.000 . . . . . . A 1 ASN HD21 . 34477 1
5 . 1 . 1 1 1 ASN HD22 H 1 6.921 0.000 . . . . . . A 1 ASN HD22 . 34477 1
6 . 1 . 1 1 1 ASN C C 13 175.166 0.000 . . . . . . A 1 ASN C . 34477 1
7 . 1 . 1 1 1 ASN CA C 13 53.415 0.018 . . . . . . A 1 ASN CA . 34477 1
8 . 1 . 1 1 1 ASN CB C 13 38.734 0.019 . . . . . . A 1 ASN CB . 34477 1
9 . 1 . 1 1 1 ASN ND2 N 15 113.475 0.001 . . . . . . A 1 ASN ND2 . 34477 1
10 . 1 . 1 2 2 LEU H H 1 8.364 0.003 . . . . . . A 2 LEU H . 34477 1
11 . 1 . 1 2 2 LEU HA H 1 4.371 0.003 . . . . . . A 2 LEU HA . 34477 1
12 . 1 . 1 2 2 LEU HB2 H 1 1.649 0.002 . . . . . . A 2 LEU HB2 . 34477 1
13 . 1 . 1 2 2 LEU HB3 H 1 1.603 0.000 . . . . . . A 2 LEU HB3 . 34477 1
14 . 1 . 1 2 2 LEU HG H 1 1.603 0.005 . . . . . . A 2 LEU HG . 34477 1
15 . 1 . 1 2 2 LEU HD11 H 1 0.897 0.003 . . . . . . A 2 LEU HD11 . 34477 1
16 . 1 . 1 2 2 LEU HD12 H 1 0.897 0.003 . . . . . . A 2 LEU HD12 . 34477 1
17 . 1 . 1 2 2 LEU HD13 H 1 0.897 0.003 . . . . . . A 2 LEU HD13 . 34477 1
18 . 1 . 1 2 2 LEU HD21 H 1 0.835 0.004 . . . . . . A 2 LEU HD21 . 34477 1
19 . 1 . 1 2 2 LEU HD22 H 1 0.835 0.004 . . . . . . A 2 LEU HD22 . 34477 1
20 . 1 . 1 2 2 LEU HD23 H 1 0.835 0.004 . . . . . . A 2 LEU HD23 . 34477 1
21 . 1 . 1 2 2 LEU C C 13 177.633 0.000 . . . . . . A 2 LEU C . 34477 1
22 . 1 . 1 2 2 LEU CA C 13 55.533 0.058 . . . . . . A 2 LEU CA . 34477 1
23 . 1 . 1 2 2 LEU CB C 13 42.318 0.070 . . . . . . A 2 LEU CB . 34477 1
24 . 1 . 1 2 2 LEU CG C 13 26.944 0.018 . . . . . . A 2 LEU CG . 34477 1
25 . 1 . 1 2 2 LEU CD1 C 13 24.886 0.032 . . . . . . A 2 LEU CD1 . 34477 1
26 . 1 . 1 2 2 LEU CD2 C 13 23.446 0.028 . . . . . . A 2 LEU CD2 . 34477 1
27 . 1 . 1 2 2 LEU N N 15 122.770 0.009 . . . . . . A 2 LEU N . 34477 1
28 . 1 . 1 3 3 THR H H 1 8.122 0.004 . . . . . . A 3 THR H . 34477 1
29 . 1 . 1 3 3 THR HA H 1 4.235 0.040 . . . . . . A 3 THR HA . 34477 1
30 . 1 . 1 3 3 THR HB H 1 4.192 0.004 . . . . . . A 3 THR HB . 34477 1
31 . 1 . 1 3 3 THR HG21 H 1 1.194 0.003 . . . . . . A 3 THR HG21 . 34477 1
32 . 1 . 1 3 3 THR HG22 H 1 1.194 0.003 . . . . . . A 3 THR HG22 . 34477 1
33 . 1 . 1 3 3 THR HG23 H 1 1.194 0.003 . . . . . . A 3 THR HG23 . 34477 1
34 . 1 . 1 3 3 THR C C 13 174.471 0.000 . . . . . . A 3 THR C . 34477 1
35 . 1 . 1 3 3 THR CA C 13 62.168 0.051 . . . . . . A 3 THR CA . 34477 1
36 . 1 . 1 3 3 THR CB C 13 69.804 0.046 . . . . . . A 3 THR CB . 34477 1
37 . 1 . 1 3 3 THR CG2 C 13 21.662 0.014 . . . . . . A 3 THR CG2 . 34477 1
38 . 1 . 1 3 3 THR N N 15 114.863 0.015 . . . . . . A 3 THR N . 34477 1
39 . 1 . 1 4 4 LYS H H 1 8.268 0.002 . . . . . . A 4 LYS H . 34477 1
40 . 1 . 1 4 4 LYS HA H 1 4.300 0.003 . . . . . . A 4 LYS HA . 34477 1
41 . 1 . 1 4 4 LYS HB2 H 1 1.825 0.002 . . . . . . A 4 LYS HB2 . 34477 1
42 . 1 . 1 4 4 LYS HB3 H 1 1.749 0.007 . . . . . . A 4 LYS HB3 . 34477 1
43 . 1 . 1 4 4 LYS HG2 H 1 1.418 0.001 . . . . . . A 4 LYS HG2 . 34477 1
44 . 1 . 1 4 4 LYS HG3 H 1 1.398 0.000 . . . . . . A 4 LYS HG3 . 34477 1
45 . 1 . 1 4 4 LYS HD2 H 1 1.676 0.005 . . . . . . A 4 LYS HD2 . 34477 1
46 . 1 . 1 4 4 LYS HD3 H 1 1.703 0.000 . . . . . . A 4 LYS HD3 . 34477 1
47 . 1 . 1 4 4 LYS C C 13 176.449 0.000 . . . . . . A 4 LYS C . 34477 1
48 . 1 . 1 4 4 LYS CA C 13 56.379 0.055 . . . . . . A 4 LYS CA . 34477 1
49 . 1 . 1 4 4 LYS CB C 13 33.016 0.057 . . . . . . A 4 LYS CB . 34477 1
50 . 1 . 1 4 4 LYS CG C 13 24.675 0.023 . . . . . . A 4 LYS CG . 34477 1
51 . 1 . 1 4 4 LYS CD C 13 29.092 0.024 . . . . . . A 4 LYS CD . 34477 1
52 . 1 . 1 4 4 LYS CE C 13 42.108 0.000 . . . . . . A 4 LYS CE . 34477 1
53 . 1 . 1 4 4 LYS N N 15 123.661 0.043 . . . . . . A 4 LYS N . 34477 1
54 . 1 . 1 5 5 GLN H H 1 8.395 0.004 . . . . . . A 5 GLN H . 34477 1
55 . 1 . 1 5 5 GLN HA H 1 3.860 0.002 . . . . . . A 5 GLN HA . 34477 1
56 . 1 . 1 5 5 GLN HB2 H 1 2.093 0.001 . . . . . . A 5 GLN HB2 . 34477 1
57 . 1 . 1 5 5 GLN HB3 H 1 1.980 0.002 . . . . . . A 5 GLN HB3 . 34477 1
58 . 1 . 1 5 5 GLN HG2 H 1 2.377 0.000 . . . . . . A 5 GLN HG2 . 34477 1
59 . 1 . 1 5 5 GLN HG3 H 1 2.367 0.000 . . . . . . A 5 GLN HG3 . 34477 1
60 . 1 . 1 5 5 GLN HE21 H 1 7.576 0.001 . . . . . . A 5 GLN HE21 . 34477 1
61 . 1 . 1 5 5 GLN HE22 H 1 6.862 0.002 . . . . . . A 5 GLN HE22 . 34477 1
62 . 1 . 1 5 5 GLN C C 13 176.071 0.000 . . . . . . A 5 GLN C . 34477 1
63 . 1 . 1 5 5 GLN CA C 13 55.938 0.095 . . . . . . A 5 GLN CA . 34477 1
64 . 1 . 1 5 5 GLN CB C 13 29.448 0.025 . . . . . . A 5 GLN CB . 34477 1
65 . 1 . 1 5 5 GLN CG C 13 33.770 0.024 . . . . . . A 5 GLN CG . 34477 1
66 . 1 . 1 5 5 GLN N N 15 122.165 0.185 . . . . . . A 5 GLN N . 34477 1
67 . 1 . 1 5 5 GLN NE2 N 15 112.325 0.237 . . . . . . A 5 GLN NE2 . 34477 1
68 . 1 . 1 6 6 LYS H H 1 8.412 0.007 . . . . . . A 6 LYS H . 34477 1
69 . 1 . 1 6 6 LYS HA H 1 4.253 0.001 . . . . . . A 6 LYS HA . 34477 1
70 . 1 . 1 6 6 LYS HB2 H 1 1.802 0.000 . . . . . . A 6 LYS HB2 . 34477 1
71 . 1 . 1 6 6 LYS HB3 H 1 1.769 0.000 . . . . . . A 6 LYS HB3 . 34477 1
72 . 1 . 1 6 6 LYS HG2 H 1 1.426 0.003 . . . . . . A 6 LYS HG2 . 34477 1
73 . 1 . 1 6 6 LYS HG3 H 1 1.449 0.000 . . . . . . A 6 LYS HG3 . 34477 1
74 . 1 . 1 6 6 LYS HD2 H 1 1.682 0.000 . . . . . . A 6 LYS HD2 . 34477 1
75 . 1 . 1 6 6 LYS HD3 H 1 1.682 0.000 . . . . . . A 6 LYS HD3 . 34477 1
76 . 1 . 1 6 6 LYS HE2 H 1 2.997 0.000 . . . . . . A 6 LYS HE2 . 34477 1
77 . 1 . 1 6 6 LYS C C 13 176.288 0.000 . . . . . . A 6 LYS C . 34477 1
78 . 1 . 1 6 6 LYS CA C 13 56.754 0.102 . . . . . . A 6 LYS CA . 34477 1
79 . 1 . 1 6 6 LYS CB C 13 33.032 0.015 . . . . . . A 6 LYS CB . 34477 1
80 . 1 . 1 6 6 LYS CG C 13 24.713 0.054 . . . . . . A 6 LYS CG . 34477 1
81 . 1 . 1 6 6 LYS CD C 13 29.064 0.006 . . . . . . A 6 LYS CD . 34477 1
82 . 1 . 1 6 6 LYS CE C 13 42.124 0.003 . . . . . . A 6 LYS CE . 34477 1
83 . 1 . 1 6 6 LYS N N 15 122.887 0.027 . . . . . . A 6 LYS N . 34477 1
84 . 1 . 1 7 7 ASP H H 1 8.333 0.003 . . . . . . A 7 ASP H . 34477 1
85 . 1 . 1 7 7 ASP HA H 1 4.568 0.002 . . . . . . A 7 ASP HA . 34477 1
86 . 1 . 1 7 7 ASP HB2 H 1 2.696 0.001 . . . . . . A 7 ASP HB2 . 34477 1
87 . 1 . 1 7 7 ASP HB3 H 1 2.603 0.001 . . . . . . A 7 ASP HB3 . 34477 1
88 . 1 . 1 7 7 ASP C C 13 175.865 0.000 . . . . . . A 7 ASP C . 34477 1
89 . 1 . 1 7 7 ASP CA C 13 54.332 0.117 . . . . . . A 7 ASP CA . 34477 1
90 . 1 . 1 7 7 ASP CB C 13 41.245 0.022 . . . . . . A 7 ASP CB . 34477 1
91 . 1 . 1 7 7 ASP N N 15 121.332 0.022 . . . . . . A 7 ASP N . 34477 1
92 . 1 . 1 8 8 ALA H H 1 8.198 0.003 . . . . . . A 8 ALA H . 34477 1
93 . 1 . 1 8 8 ALA HA H 1 4.325 0.002 . . . . . . A 8 ALA HA . 34477 1
94 . 1 . 1 8 8 ALA HB1 H 1 1.383 0.000 . . . . . . A 8 ALA HB1 . 34477 1
95 . 1 . 1 8 8 ALA HB2 H 1 1.383 0.000 . . . . . . A 8 ALA HB2 . 34477 1
96 . 1 . 1 8 8 ALA HB3 H 1 1.383 0.000 . . . . . . A 8 ALA HB3 . 34477 1
97 . 1 . 1 8 8 ALA C C 13 177.794 0.000 . . . . . . A 8 ALA C . 34477 1
98 . 1 . 1 8 8 ALA CA C 13 52.617 0.047 . . . . . . A 8 ALA CA . 34477 1
99 . 1 . 1 8 8 ALA CB C 13 19.355 0.039 . . . . . . A 8 ALA CB . 34477 1
100 . 1 . 1 8 8 ALA N N 15 124.102 0.011 . . . . . . A 8 ALA N . 34477 1
101 . 1 . 1 9 9 VAL H H 1 8.143 0.059 . . . . . . A 9 VAL H . 34477 1
102 . 1 . 1 9 9 VAL HA H 1 4.129 0.003 . . . . . . A 9 VAL HA . 34477 1
103 . 1 . 1 9 9 VAL HB H 1 2.100 0.001 . . . . . . A 9 VAL HB . 34477 1
104 . 1 . 1 9 9 VAL HG11 H 1 0.932 0.000 . . . . . . A 9 VAL HG11 . 34477 1
105 . 1 . 1 9 9 VAL HG12 H 1 0.932 0.000 . . . . . . A 9 VAL HG12 . 34477 1
106 . 1 . 1 9 9 VAL HG13 H 1 0.932 0.000 . . . . . . A 9 VAL HG13 . 34477 1
107 . 1 . 1 9 9 VAL HG21 H 1 0.939 0.000 . . . . . . A 9 VAL HG21 . 34477 1
108 . 1 . 1 9 9 VAL HG22 H 1 0.939 0.000 . . . . . . A 9 VAL HG22 . 34477 1
109 . 1 . 1 9 9 VAL HG23 H 1 0.939 0.000 . . . . . . A 9 VAL HG23 . 34477 1
110 . 1 . 1 9 9 VAL C C 13 176.365 0.000 . . . . . . A 9 VAL C . 34477 1
111 . 1 . 1 9 9 VAL CA C 13 62.423 0.023 . . . . . . A 9 VAL CA . 34477 1
112 . 1 . 1 9 9 VAL CB C 13 32.745 0.012 . . . . . . A 9 VAL CB . 34477 1
113 . 1 . 1 9 9 VAL CG1 C 13 20.599 0.005 . . . . . . A 9 VAL CG1 . 34477 1
114 . 1 . 1 9 9 VAL CG2 C 13 21.241 0.000 . . . . . . A 9 VAL CG2 . 34477 1
115 . 1 . 1 9 9 VAL N N 15 119.025 0.026 . . . . . . A 9 VAL N . 34477 1
116 . 1 . 1 10 10 SER H H 1 8.347 0.003 . . . . . . A 10 SER H . 34477 1
117 . 1 . 1 10 10 SER HA H 1 4.476 0.004 . . . . . . A 10 SER HA . 34477 1
118 . 1 . 1 10 10 SER HB2 H 1 3.881 0.000 . . . . . . A 10 SER HB2 . 34477 1
119 . 1 . 1 10 10 SER HB3 H 1 3.838 0.000 . . . . . . A 10 SER HB3 . 34477 1
120 . 1 . 1 10 10 SER C C 13 174.306 0.000 . . . . . . A 10 SER C . 34477 1
121 . 1 . 1 10 10 SER CA C 13 58.350 0.043 . . . . . . A 10 SER CA . 34477 1
122 . 1 . 1 10 10 SER CB C 13 63.966 0.050 . . . . . . A 10 SER CB . 34477 1
123 . 1 . 1 10 10 SER N N 15 119.030 0.013 . . . . . . A 10 SER N . 34477 1
124 . 1 . 1 11 11 ASP H H 1 8.408 0.005 . . . . . . A 11 ASP H . 34477 1
125 . 1 . 1 11 11 ASP HA H 1 4.715 0.002 . . . . . . A 11 ASP HA . 34477 1
126 . 1 . 1 11 11 ASP HB2 H 1 2.744 0.001 . . . . . . A 11 ASP HB2 . 34477 1
127 . 1 . 1 11 11 ASP HB3 H 1 2.694 0.004 . . . . . . A 11 ASP HB3 . 34477 1
128 . 1 . 1 11 11 ASP C C 13 176.652 0.000 . . . . . . A 11 ASP C . 34477 1
129 . 1 . 1 11 11 ASP CA C 13 54.399 0.107 . . . . . . A 11 ASP CA . 34477 1
130 . 1 . 1 11 11 ASP CB C 13 41.388 0.123 . . . . . . A 11 ASP CB . 34477 1
131 . 1 . 1 11 11 ASP N N 15 122.900 0.016 . . . . . . A 11 ASP N . 34477 1
132 . 1 . 1 12 12 THR H H 1 8.187 0.002 . . . . . . A 12 THR H . 34477 1
133 . 1 . 1 12 12 THR HA H 1 4.331 0.000 . . . . . . A 12 THR HA . 34477 1
134 . 1 . 1 12 12 THR HB H 1 4.327 0.000 . . . . . . A 12 THR HB . 34477 1
135 . 1 . 1 12 12 THR HG21 H 1 1.219 0.000 . . . . . . A 12 THR HG21 . 34477 1
136 . 1 . 1 12 12 THR HG22 H 1 1.219 0.000 . . . . . . A 12 THR HG22 . 34477 1
137 . 1 . 1 12 12 THR HG23 H 1 1.219 0.000 . . . . . . A 12 THR HG23 . 34477 1
138 . 1 . 1 12 12 THR C C 13 175.550 0.000 . . . . . . A 12 THR C . 34477 1
139 . 1 . 1 12 12 THR CA C 13 62.337 0.004 . . . . . . A 12 THR CA . 34477 1
140 . 1 . 1 12 12 THR CB C 13 69.604 0.065 . . . . . . A 12 THR CB . 34477 1
141 . 1 . 1 12 12 THR N N 15 113.925 0.011 . . . . . . A 12 THR N . 34477 1
142 . 1 . 1 13 13 GLY H H 1 8.535 0.003 . . . . . . A 13 GLY H . 34477 1
143 . 1 . 1 13 13 GLY HA2 H 1 4.022 0.000 . . . . . . A 13 GLY HA2 . 34477 1
144 . 1 . 1 13 13 GLY HA3 H 1 4.053 0.000 . . . . . . A 13 GLY HA3 . 34477 1
145 . 1 . 1 13 13 GLY C C 13 174.790 0.000 . . . . . . A 13 GLY C . 34477 1
146 . 1 . 1 13 13 GLY CA C 13 45.847 0.032 . . . . . . A 13 GLY CA . 34477 1
147 . 1 . 1 13 13 GLY N N 15 111.130 0.009 . . . . . . A 13 GLY N . 34477 1
148 . 1 . 1 14 14 THR H H 1 8.035 0.079 . . . . . . A 14 THR H . 34477 1
149 . 1 . 1 14 14 THR HA H 1 4.260 0.000 . . . . . . A 14 THR HA . 34477 1
150 . 1 . 1 14 14 THR HB H 1 4.181 0.001 . . . . . . A 14 THR HB . 34477 1
151 . 1 . 1 14 14 THR HG1 H 1 1.074 0.000 . . . . . . A 14 THR HG1 . 34477 1
152 . 1 . 1 14 14 THR HG21 H 1 1.238 0.000 . . . . . . A 14 THR HG21 . 34477 1
153 . 1 . 1 14 14 THR HG22 H 1 1.238 0.000 . . . . . . A 14 THR HG22 . 34477 1
154 . 1 . 1 14 14 THR HG23 H 1 1.238 0.000 . . . . . . A 14 THR HG23 . 34477 1
155 . 1 . 1 14 14 THR C C 13 174.672 0.000 . . . . . . A 14 THR C . 34477 1
156 . 1 . 1 14 14 THR CA C 13 62.628 0.161 . . . . . . A 14 THR CA . 34477 1
157 . 1 . 1 14 14 THR CB C 13 69.915 0.090 . . . . . . A 14 THR CB . 34477 1
158 . 1 . 1 14 14 THR CG2 C 13 21.949 0.000 . . . . . . A 14 THR CG2 . 34477 1
159 . 1 . 1 14 14 THR N N 15 114.756 0.023 . . . . . . A 14 THR N . 34477 1
160 . 1 . 1 15 15 ALA H H 1 8.227 0.001 . . . . . . A 15 ALA H . 34477 1
161 . 1 . 1 15 15 ALA HA H 1 4.034 0.002 . . . . . . A 15 ALA HA . 34477 1
162 . 1 . 1 15 15 ALA HB1 H 1 1.321 0.002 . . . . . . A 15 ALA HB1 . 34477 1
163 . 1 . 1 15 15 ALA HB2 H 1 1.321 0.002 . . . . . . A 15 ALA HB2 . 34477 1
164 . 1 . 1 15 15 ALA HB3 H 1 1.321 0.002 . . . . . . A 15 ALA HB3 . 34477 1
165 . 1 . 1 15 15 ALA C C 13 178.726 0.000 . . . . . . A 15 ALA C . 34477 1
166 . 1 . 1 15 15 ALA CA C 13 53.252 0.012 . . . . . . A 15 ALA CA . 34477 1
167 . 1 . 1 15 15 ALA CB C 13 18.758 0.025 . . . . . . A 15 ALA CB . 34477 1
168 . 1 . 1 15 15 ALA N N 15 125.055 0.048 . . . . . . A 15 ALA N . 34477 1
169 . 1 . 1 16 16 ALA H H 1 8.217 0.002 . . . . . . A 16 ALA H . 34477 1
170 . 1 . 1 16 16 ALA HA H 1 4.049 0.023 . . . . . . A 16 ALA HA . 34477 1
171 . 1 . 1 16 16 ALA HB1 H 1 1.456 0.001 . . . . . . A 16 ALA HB1 . 34477 1
172 . 1 . 1 16 16 ALA HB2 H 1 1.456 0.001 . . . . . . A 16 ALA HB2 . 34477 1
173 . 1 . 1 16 16 ALA HB3 H 1 1.456 0.001 . . . . . . A 16 ALA HB3 . 34477 1
174 . 1 . 1 16 16 ALA C C 13 179.732 0.000 . . . . . . A 16 ALA C . 34477 1
175 . 1 . 1 16 16 ALA CA C 13 55.188 0.029 . . . . . . A 16 ALA CA . 34477 1
176 . 1 . 1 16 16 ALA CB C 13 18.300 0.029 . . . . . . A 16 ALA CB . 34477 1
177 . 1 . 1 16 16 ALA N N 15 123.762 0.016 . . . . . . A 16 ALA N . 34477 1
178 . 1 . 1 17 17 VAL H H 1 7.958 0.003 . . . . . . A 17 VAL H . 34477 1
179 . 1 . 1 17 17 VAL HA H 1 3.939 0.003 . . . . . . A 17 VAL HA . 34477 1
180 . 1 . 1 17 17 VAL HB H 1 2.251 0.001 . . . . . . A 17 VAL HB . 34477 1
181 . 1 . 1 17 17 VAL HG11 H 1 1.162 0.000 . . . . . . A 17 VAL HG11 . 34477 1
182 . 1 . 1 17 17 VAL HG12 H 1 1.162 0.000 . . . . . . A 17 VAL HG12 . 34477 1
183 . 1 . 1 17 17 VAL HG13 H 1 1.162 0.000 . . . . . . A 17 VAL HG13 . 34477 1
184 . 1 . 1 17 17 VAL HG21 H 1 0.961 0.000 . . . . . . A 17 VAL HG21 . 34477 1
185 . 1 . 1 17 17 VAL HG22 H 1 0.961 0.000 . . . . . . A 17 VAL HG22 . 34477 1
186 . 1 . 1 17 17 VAL HG23 H 1 0.961 0.000 . . . . . . A 17 VAL HG23 . 34477 1
187 . 1 . 1 17 17 VAL C C 13 176.322 0.000 . . . . . . A 17 VAL C . 34477 1
188 . 1 . 1 17 17 VAL CA C 13 64.537 0.042 . . . . . . A 17 VAL CA . 34477 1
189 . 1 . 1 17 17 VAL CB C 13 31.588 0.020 . . . . . . A 17 VAL CB . 34477 1
190 . 1 . 1 17 17 VAL CG1 C 13 22.851 0.000 . . . . . . A 17 VAL CG1 . 34477 1
191 . 1 . 1 17 17 VAL CG2 C 13 20.297 0.000 . . . . . . A 17 VAL CG2 . 34477 1
192 . 1 . 1 17 17 VAL N N 15 116.071 0.017 . . . . . . A 17 VAL N . 34477 1
193 . 1 . 1 18 18 VAL H H 1 7.187 0.002 . . . . . . A 18 VAL H . 34477 1
194 . 1 . 1 18 18 VAL HA H 1 3.789 0.001 . . . . . . A 18 VAL HA . 34477 1
195 . 1 . 1 18 18 VAL HB H 1 1.958 0.001 . . . . . . A 18 VAL HB . 34477 1
196 . 1 . 1 18 18 VAL HG11 H 1 0.956 0.006 . . . . . . A 18 VAL HG11 . 34477 1
197 . 1 . 1 18 18 VAL HG12 H 1 0.956 0.006 . . . . . . A 18 VAL HG12 . 34477 1
198 . 1 . 1 18 18 VAL HG13 H 1 0.956 0.006 . . . . . . A 18 VAL HG13 . 34477 1
199 . 1 . 1 18 18 VAL HG21 H 1 0.248 0.002 . . . . . . A 18 VAL HG21 . 34477 1
200 . 1 . 1 18 18 VAL HG22 H 1 0.248 0.002 . . . . . . A 18 VAL HG22 . 34477 1
201 . 1 . 1 18 18 VAL HG23 H 1 0.248 0.002 . . . . . . A 18 VAL HG23 . 34477 1
202 . 1 . 1 18 18 VAL C C 13 177.417 0.000 . . . . . . A 18 VAL C . 34477 1
203 . 1 . 1 18 18 VAL CA C 13 66.936 0.026 . . . . . . A 18 VAL CA . 34477 1
204 . 1 . 1 18 18 VAL CB C 13 31.638 0.030 . . . . . . A 18 VAL CB . 34477 1
205 . 1 . 1 18 18 VAL CG1 C 13 21.181 0.000 . . . . . . A 18 VAL CG1 . 34477 1
206 . 1 . 1 18 18 VAL CG2 C 13 21.354 0.068 . . . . . . A 18 VAL CG2 . 34477 1
207 . 1 . 1 18 18 VAL N N 15 121.237 0.007 . . . . . . A 18 VAL N . 34477 1
208 . 1 . 1 19 19 LYS H H 1 7.453 0.001 . . . . . . A 19 LYS H . 34477 1
209 . 1 . 1 19 19 LYS HA H 1 4.148 0.002 . . . . . . A 19 LYS HA . 34477 1
210 . 1 . 1 19 19 LYS HB2 H 1 1.909 0.008 . . . . . . A 19 LYS HB2 . 34477 1
211 . 1 . 1 19 19 LYS HB3 H 1 1.891 0.006 . . . . . . A 19 LYS HB3 . 34477 1
212 . 1 . 1 19 19 LYS HG2 H 1 1.488 0.000 . . . . . . A 19 LYS HG2 . 34477 1
213 . 1 . 1 19 19 LYS HG3 H 1 1.498 0.000 . . . . . . A 19 LYS HG3 . 34477 1
214 . 1 . 1 19 19 LYS HD2 H 1 1.683 0.000 . . . . . . A 19 LYS HD2 . 34477 1
215 . 1 . 1 19 19 LYS HD3 H 1 1.683 0.000 . . . . . . A 19 LYS HD3 . 34477 1
216 . 1 . 1 19 19 LYS HE2 H 1 2.965 0.000 . . . . . . A 19 LYS HE2 . 34477 1
217 . 1 . 1 19 19 LYS HE3 H 1 3.001 0.000 . . . . . . A 19 LYS HE3 . 34477 1
218 . 1 . 1 19 19 LYS C C 13 179.923 0.000 . . . . . . A 19 LYS C . 34477 1
219 . 1 . 1 19 19 LYS CA C 13 58.693 0.058 . . . . . . A 19 LYS CA . 34477 1
220 . 1 . 1 19 19 LYS CB C 13 31.957 0.063 . . . . . . A 19 LYS CB . 34477 1
221 . 1 . 1 19 19 LYS CG C 13 24.756 0.001 . . . . . . A 19 LYS CG . 34477 1
222 . 1 . 1 19 19 LYS CD C 13 28.706 0.025 . . . . . . A 19 LYS CD . 34477 1
223 . 1 . 1 19 19 LYS CE C 13 42.130 0.039 . . . . . . A 19 LYS CE . 34477 1
224 . 1 . 1 19 19 LYS N N 15 117.357 0.011 . . . . . . A 19 LYS N . 34477 1
225 . 1 . 1 20 20 VAL H H 1 7.734 0.001 . . . . . . A 20 VAL H . 34477 1
226 . 1 . 1 20 20 VAL HA H 1 3.731 0.000 . . . . . . A 20 VAL HA . 34477 1
227 . 1 . 1 20 20 VAL HB H 1 2.160 0.001 . . . . . . A 20 VAL HB . 34477 1
228 . 1 . 1 20 20 VAL HG11 H 1 1.078 0.000 . . . . . . A 20 VAL HG11 . 34477 1
229 . 1 . 1 20 20 VAL HG12 H 1 1.078 0.000 . . . . . . A 20 VAL HG12 . 34477 1
230 . 1 . 1 20 20 VAL HG13 H 1 1.078 0.000 . . . . . . A 20 VAL HG13 . 34477 1
231 . 1 . 1 20 20 VAL HG21 H 1 0.934 0.000 . . . . . . A 20 VAL HG21 . 34477 1
232 . 1 . 1 20 20 VAL HG22 H 1 0.934 0.000 . . . . . . A 20 VAL HG22 . 34477 1
233 . 1 . 1 20 20 VAL HG23 H 1 0.934 0.000 . . . . . . A 20 VAL HG23 . 34477 1
234 . 1 . 1 20 20 VAL C C 13 177.892 0.000 . . . . . . A 20 VAL C . 34477 1
235 . 1 . 1 20 20 VAL CA C 13 66.499 0.033 . . . . . . A 20 VAL CA . 34477 1
236 . 1 . 1 20 20 VAL CB C 13 32.002 0.010 . . . . . . A 20 VAL CB . 34477 1
237 . 1 . 1 20 20 VAL CG1 C 13 22.409 0.000 . . . . . . A 20 VAL CG1 . 34477 1
238 . 1 . 1 20 20 VAL CG2 C 13 20.529 0.000 . . . . . . A 20 VAL CG2 . 34477 1
239 . 1 . 1 20 20 VAL N N 15 119.697 0.014 . . . . . . A 20 VAL N . 34477 1
240 . 1 . 1 21 21 VAL H H 1 7.847 0.002 . . . . . . A 21 VAL H . 34477 1
241 . 1 . 1 21 21 VAL HA H 1 3.202 0.003 . . . . . . A 21 VAL HA . 34477 1
242 . 1 . 1 21 21 VAL HB H 1 1.813 0.001 . . . . . . A 21 VAL HB . 34477 1
243 . 1 . 1 21 21 VAL HG11 H 1 0.716 0.003 . . . . . . A 21 VAL HG11 . 34477 1
244 . 1 . 1 21 21 VAL HG12 H 1 0.716 0.003 . . . . . . A 21 VAL HG12 . 34477 1
245 . 1 . 1 21 21 VAL HG13 H 1 0.716 0.003 . . . . . . A 21 VAL HG13 . 34477 1
246 . 1 . 1 21 21 VAL HG21 H 1 -0.100 0.004 . . . . . . A 21 VAL HG21 . 34477 1
247 . 1 . 1 21 21 VAL HG22 H 1 -0.100 0.004 . . . . . . A 21 VAL HG22 . 34477 1
248 . 1 . 1 21 21 VAL HG23 H 1 -0.100 0.004 . . . . . . A 21 VAL HG23 . 34477 1
249 . 1 . 1 21 21 VAL C C 13 177.866 0.000 . . . . . . A 21 VAL C . 34477 1
250 . 1 . 1 21 21 VAL CA C 13 67.509 0.033 . . . . . . A 21 VAL CA . 34477 1
251 . 1 . 1 21 21 VAL CB C 13 31.480 0.070 . . . . . . A 21 VAL CB . 34477 1
252 . 1 . 1 21 21 VAL CG1 C 13 23.193 0.009 . . . . . . A 21 VAL CG1 . 34477 1
253 . 1 . 1 21 21 VAL CG2 C 13 20.500 0.034 . . . . . . A 21 VAL CG2 . 34477 1
254 . 1 . 1 21 21 VAL N N 15 119.950 0.009 . . . . . . A 21 VAL N . 34477 1
255 . 1 . 1 22 22 GLU H H 1 8.623 0.003 . . . . . . A 22 GLU H . 34477 1
256 . 1 . 1 22 22 GLU HA H 1 3.693 0.003 . . . . . . A 22 GLU HA . 34477 1
257 . 1 . 1 22 22 GLU HB2 H 1 2.135 0.003 . . . . . . A 22 GLU HB2 . 34477 1
258 . 1 . 1 22 22 GLU HB3 H 1 1.962 0.000 . . . . . . A 22 GLU HB3 . 34477 1
259 . 1 . 1 22 22 GLU HG2 H 1 2.885 0.005 . . . . . . A 22 GLU HG2 . 34477 1
260 . 1 . 1 22 22 GLU HG3 H 1 2.053 0.002 . . . . . . A 22 GLU HG3 . 34477 1
261 . 1 . 1 22 22 GLU C C 13 180.036 0.000 . . . . . . A 22 GLU C . 34477 1
262 . 1 . 1 22 22 GLU CA C 13 60.658 0.034 . . . . . . A 22 GLU CA . 34477 1
263 . 1 . 1 22 22 GLU CB C 13 29.282 0.057 . . . . . . A 22 GLU CB . 34477 1
264 . 1 . 1 22 22 GLU CG C 13 37.710 0.050 . . . . . . A 22 GLU CG . 34477 1
265 . 1 . 1 22 22 GLU N N 15 117.588 0.006 . . . . . . A 22 GLU N . 34477 1
266 . 1 . 1 23 23 SER H H 1 8.342 0.003 . . . . . . A 23 SER H . 34477 1
267 . 1 . 1 23 23 SER HA H 1 4.333 0.000 . . . . . . A 23 SER HA . 34477 1
268 . 1 . 1 23 23 SER HB2 H 1 4.041 0.002 . . . . . . A 23 SER HB2 . 34477 1
269 . 1 . 1 23 23 SER HB3 H 1 3.991 0.000 . . . . . . A 23 SER HB3 . 34477 1
270 . 1 . 1 23 23 SER C C 13 177.565 0.000 . . . . . . A 23 SER C . 34477 1
271 . 1 . 1 23 23 SER CA C 13 61.947 0.050 . . . . . . A 23 SER CA . 34477 1
272 . 1 . 1 23 23 SER CB C 13 62.736 0.116 . . . . . . A 23 SER CB . 34477 1
273 . 1 . 1 23 23 SER N N 15 115.026 0.008 . . . . . . A 23 SER N . 34477 1
274 . 1 . 1 24 24 GLN H H 1 8.044 0.002 . . . . . . A 24 GLN H . 34477 1
275 . 1 . 1 24 24 GLN HA H 1 4.117 0.000 . . . . . . A 24 GLN HA . 34477 1
276 . 1 . 1 24 24 GLN HB2 H 1 1.995 0.002 . . . . . . A 24 GLN HB2 . 34477 1
277 . 1 . 1 24 24 GLN HB3 H 1 1.886 0.003 . . . . . . A 24 GLN HB3 . 34477 1
278 . 1 . 1 24 24 GLN HG2 H 1 2.344 0.000 . . . . . . A 24 GLN HG2 . 34477 1
279 . 1 . 1 24 24 GLN HG3 H 1 2.683 0.002 . . . . . . A 24 GLN HG3 . 34477 1
280 . 1 . 1 24 24 GLN HE21 H 1 7.572 0.002 . . . . . . A 24 GLN HE21 . 34477 1
281 . 1 . 1 24 24 GLN HE22 H 1 6.712 0.001 . . . . . . A 24 GLN HE22 . 34477 1
282 . 1 . 1 24 24 GLN C C 13 178.388 0.000 . . . . . . A 24 GLN C . 34477 1
283 . 1 . 1 24 24 GLN CA C 13 57.832 0.059 . . . . . . A 24 GLN CA . 34477 1
284 . 1 . 1 24 24 GLN CB C 13 28.091 0.024 . . . . . . A 24 GLN CB . 34477 1
285 . 1 . 1 24 24 GLN CG C 13 33.081 0.046 . . . . . . A 24 GLN CG . 34477 1
286 . 1 . 1 24 24 GLN N N 15 120.519 0.010 . . . . . . A 24 GLN N . 34477 1
287 . 1 . 1 24 24 GLN NE2 N 15 112.810 0.229 . . . . . . A 24 GLN NE2 . 34477 1
288 . 1 . 1 25 25 ALA H H 1 8.680 0.002 . . . . . . A 25 ALA H . 34477 1
289 . 1 . 1 25 25 ALA HA H 1 3.855 0.001 . . . . . . A 25 ALA HA . 34477 1
290 . 1 . 1 25 25 ALA HB1 H 1 1.372 0.000 . . . . . . A 25 ALA HB1 . 34477 1
291 . 1 . 1 25 25 ALA HB2 H 1 1.372 0.000 . . . . . . A 25 ALA HB2 . 34477 1
292 . 1 . 1 25 25 ALA HB3 H 1 1.372 0.000 . . . . . . A 25 ALA HB3 . 34477 1
293 . 1 . 1 25 25 ALA C C 13 178.394 0.000 . . . . . . A 25 ALA C . 34477 1
294 . 1 . 1 25 25 ALA CA C 13 55.831 0.040 . . . . . . A 25 ALA CA . 34477 1
295 . 1 . 1 25 25 ALA CB C 13 19.017 0.021 . . . . . . A 25 ALA CB . 34477 1
296 . 1 . 1 25 25 ALA N N 15 123.969 0.009 . . . . . . A 25 ALA N . 34477 1
297 . 1 . 1 26 26 GLU H H 1 7.657 0.001 . . . . . . A 26 GLU H . 34477 1
298 . 1 . 1 26 26 GLU HA H 1 4.058 0.002 . . . . . . A 26 GLU HA . 34477 1
299 . 1 . 1 26 26 GLU HB2 H 1 2.156 0.009 . . . . . . A 26 GLU HB2 . 34477 1
300 . 1 . 1 26 26 GLU HB3 H 1 2.109 0.003 . . . . . . A 26 GLU HB3 . 34477 1
301 . 1 . 1 26 26 GLU HG2 H 1 2.178 0.000 . . . . . . A 26 GLU HG2 . 34477 1
302 . 1 . 1 26 26 GLU HG3 H 1 2.423 0.001 . . . . . . A 26 GLU HG3 . 34477 1
303 . 1 . 1 26 26 GLU C C 13 179.408 0.000 . . . . . . A 26 GLU C . 34477 1
304 . 1 . 1 26 26 GLU CA C 13 59.452 0.046 . . . . . . A 26 GLU CA . 34477 1
305 . 1 . 1 26 26 GLU CB C 13 29.582 0.049 . . . . . . A 26 GLU CB . 34477 1
306 . 1 . 1 26 26 GLU CG C 13 36.260 0.036 . . . . . . A 26 GLU CG . 34477 1
307 . 1 . 1 26 26 GLU N N 15 117.477 0.024 . . . . . . A 26 GLU N . 34477 1
308 . 1 . 1 27 27 LEU H H 1 7.636 0.002 . . . . . . A 27 LEU H . 34477 1
309 . 1 . 1 27 27 LEU HA H 1 4.052 0.000 . . . . . . A 27 LEU HA . 34477 1
310 . 1 . 1 27 27 LEU HB2 H 1 1.803 0.003 . . . . . . A 27 LEU HB2 . 34477 1
311 . 1 . 1 27 27 LEU HB3 H 1 1.596 0.002 . . . . . . A 27 LEU HB3 . 34477 1
312 . 1 . 1 27 27 LEU HG H 1 1.756 0.000 . . . . . . A 27 LEU HG . 34477 1
313 . 1 . 1 27 27 LEU HD11 H 1 0.862 0.023 . . . . . . A 27 LEU HD11 . 34477 1
314 . 1 . 1 27 27 LEU HD12 H 1 0.862 0.023 . . . . . . A 27 LEU HD12 . 34477 1
315 . 1 . 1 27 27 LEU HD13 H 1 0.862 0.023 . . . . . . A 27 LEU HD13 . 34477 1
316 . 1 . 1 27 27 LEU HD21 H 1 0.897 0.001 . . . . . . A 27 LEU HD21 . 34477 1
317 . 1 . 1 27 27 LEU HD22 H 1 0.897 0.001 . . . . . . A 27 LEU HD22 . 34477 1
318 . 1 . 1 27 27 LEU HD23 H 1 0.897 0.001 . . . . . . A 27 LEU HD23 . 34477 1
319 . 1 . 1 27 27 LEU C C 13 179.362 0.000 . . . . . . A 27 LEU C . 34477 1
320 . 1 . 1 27 27 LEU CA C 13 58.127 0.036 . . . . . . A 27 LEU CA . 34477 1
321 . 1 . 1 27 27 LEU CB C 13 41.811 0.020 . . . . . . A 27 LEU CB . 34477 1
322 . 1 . 1 27 27 LEU CG C 13 26.714 0.168 . . . . . . A 27 LEU CG . 34477 1
323 . 1 . 1 27 27 LEU CD1 C 13 23.515 0.016 . . . . . . A 27 LEU CD1 . 34477 1
324 . 1 . 1 27 27 LEU CD2 C 13 24.692 0.000 . . . . . . A 27 LEU CD2 . 34477 1
325 . 1 . 1 27 27 LEU N N 15 119.471 0.009 . . . . . . A 27 LEU N . 34477 1
326 . 1 . 1 28 28 TYR H H 1 8.561 0.003 . . . . . . A 28 TYR H . 34477 1
327 . 1 . 1 28 28 TYR HA H 1 3.951 0.000 . . . . . . A 28 TYR HA . 34477 1
328 . 1 . 1 28 28 TYR HB2 H 1 3.276 0.003 . . . . . . A 28 TYR HB2 . 34477 1
329 . 1 . 1 28 28 TYR HB3 H 1 2.952 0.002 . . . . . . A 28 TYR HB3 . 34477 1
330 . 1 . 1 28 28 TYR C C 13 178.509 0.000 . . . . . . A 28 TYR C . 34477 1
331 . 1 . 1 28 28 TYR CA C 13 62.203 0.057 . . . . . . A 28 TYR CA . 34477 1
332 . 1 . 1 28 28 TYR CB C 13 39.441 0.013 . . . . . . A 28 TYR CB . 34477 1
333 . 1 . 1 28 28 TYR N N 15 121.113 0.003 . . . . . . A 28 TYR N . 34477 1
334 . 1 . 1 29 29 GLU H H 1 8.226 0.001 . . . . . . A 29 GLU H . 34477 1
335 . 1 . 1 29 29 GLU HA H 1 4.002 0.002 . . . . . . A 29 GLU HA . 34477 1
336 . 1 . 1 29 29 GLU HB2 H 1 2.237 0.002 . . . . . . A 29 GLU HB2 . 34477 1
337 . 1 . 1 29 29 GLU HB3 H 1 2.095 0.003 . . . . . . A 29 GLU HB3 . 34477 1
338 . 1 . 1 29 29 GLU HG2 H 1 2.811 0.003 . . . . . . A 29 GLU HG2 . 34477 1
339 . 1 . 1 29 29 GLU HG3 H 1 2.930 0.006 . . . . . . A 29 GLU HG3 . 34477 1
340 . 1 . 1 29 29 GLU C C 13 178.161 0.000 . . . . . . A 29 GLU C . 34477 1
341 . 1 . 1 29 29 GLU CA C 13 59.011 0.038 . . . . . . A 29 GLU CA . 34477 1
342 . 1 . 1 29 29 GLU CB C 13 29.131 0.043 . . . . . . A 29 GLU CB . 34477 1
343 . 1 . 1 29 29 GLU CG C 13 38.039 0.064 . . . . . . A 29 GLU CG . 34477 1
344 . 1 . 1 29 29 GLU N N 15 119.034 0.022 . . . . . . A 29 GLU N . 34477 1
345 . 1 . 1 30 30 LEU H H 1 7.812 0.001 . . . . . . A 30 LEU H . 34477 1
346 . 1 . 1 30 30 LEU HA H 1 4.153 0.000 . . . . . . A 30 LEU HA . 34477 1
347 . 1 . 1 30 30 LEU HB2 H 1 1.837 0.002 . . . . . . A 30 LEU HB2 . 34477 1
348 . 1 . 1 30 30 LEU HB3 H 1 1.619 0.001 . . . . . . A 30 LEU HB3 . 34477 1
349 . 1 . 1 30 30 LEU HG H 1 1.755 0.000 . . . . . . A 30 LEU HG . 34477 1
350 . 1 . 1 30 30 LEU HD11 H 1 0.886 0.000 . . . . . . A 30 LEU HD11 . 34477 1
351 . 1 . 1 30 30 LEU HD12 H 1 0.886 0.000 . . . . . . A 30 LEU HD12 . 34477 1
352 . 1 . 1 30 30 LEU HD13 H 1 0.886 0.000 . . . . . . A 30 LEU HD13 . 34477 1
353 . 1 . 1 30 30 LEU HD21 H 1 0.891 0.000 . . . . . . A 30 LEU HD21 . 34477 1
354 . 1 . 1 30 30 LEU HD22 H 1 0.891 0.000 . . . . . . A 30 LEU HD22 . 34477 1
355 . 1 . 1 30 30 LEU HD23 H 1 0.891 0.000 . . . . . . A 30 LEU HD23 . 34477 1
356 . 1 . 1 30 30 LEU C C 13 178.612 0.000 . . . . . . A 30 LEU C . 34477 1
357 . 1 . 1 30 30 LEU CA C 13 57.051 0.027 . . . . . . A 30 LEU CA . 34477 1
358 . 1 . 1 30 30 LEU CB C 13 42.514 0.019 . . . . . . A 30 LEU CB . 34477 1
359 . 1 . 1 30 30 LEU CG C 13 26.779 0.000 . . . . . . A 30 LEU CG . 34477 1
360 . 1 . 1 30 30 LEU CD1 C 13 23.715 0.016 . . . . . . A 30 LEU CD1 . 34477 1
361 . 1 . 1 30 30 LEU CD2 C 13 24.846 0.000 . . . . . . A 30 LEU CD2 . 34477 1
362 . 1 . 1 30 30 LEU N N 15 119.739 0.009 . . . . . . A 30 LEU N . 34477 1
363 . 1 . 1 31 31 LYS H H 1 7.363 0.002 . . . . . . A 31 LYS H . 34477 1
364 . 1 . 1 31 31 LYS HA H 1 4.115 0.001 . . . . . . A 31 LYS HA . 34477 1
365 . 1 . 1 31 31 LYS HB2 H 1 1.692 0.001 . . . . . . A 31 LYS HB2 . 34477 1
366 . 1 . 1 31 31 LYS HB3 H 1 1.695 0.001 . . . . . . A 31 LYS HB3 . 34477 1
367 . 1 . 1 31 31 LYS HG2 H 1 1.311 0.004 . . . . . . A 31 LYS HG2 . 34477 1
368 . 1 . 1 31 31 LYS HG3 H 1 1.424 0.000 . . . . . . A 31 LYS HG3 . 34477 1
369 . 1 . 1 31 31 LYS HD2 H 1 1.618 0.000 . . . . . . A 31 LYS HD2 . 34477 1
370 . 1 . 1 31 31 LYS HD3 H 1 1.604 0.001 . . . . . . A 31 LYS HD3 . 34477 1
371 . 1 . 1 31 31 LYS HE2 H 1 2.955 0.000 . . . . . . A 31 LYS HE2 . 34477 1
372 . 1 . 1 31 31 LYS C C 13 176.386 0.000 . . . . . . A 31 LYS C . 34477 1
373 . 1 . 1 31 31 LYS CA C 13 57.452 0.056 . . . . . . A 31 LYS CA . 34477 1
374 . 1 . 1 31 31 LYS CB C 13 33.451 0.041 . . . . . . A 31 LYS CB . 34477 1
375 . 1 . 1 31 31 LYS CG C 13 24.860 0.026 . . . . . . A 31 LYS CG . 34477 1
376 . 1 . 1 31 31 LYS CD C 13 28.931 0.050 . . . . . . A 31 LYS CD . 34477 1
377 . 1 . 1 31 31 LYS CE C 13 42.136 0.015 . . . . . . A 31 LYS CE . 34477 1
378 . 1 . 1 31 31 LYS N N 15 116.882 0.012 . . . . . . A 31 LYS N . 34477 1
379 . 1 . 1 32 32 ASN H H 1 7.822 0.001 . . . . . . A 32 ASN H . 34477 1
380 . 1 . 1 32 32 ASN HA H 1 4.804 0.001 . . . . . . A 32 ASN HA . 34477 1
381 . 1 . 1 32 32 ASN HB2 H 1 2.269 0.003 . . . . . . A 32 ASN HB2 . 34477 1
382 . 1 . 1 32 32 ASN HB3 H 1 2.157 0.003 . . . . . . A 32 ASN HB3 . 34477 1
383 . 1 . 1 32 32 ASN HD21 H 1 6.760 0.003 . . . . . . A 32 ASN HD21 . 34477 1
384 . 1 . 1 32 32 ASN HD22 H 1 5.842 0.001 . . . . . . A 32 ASN HD22 . 34477 1
385 . 1 . 1 32 32 ASN C C 13 173.311 0.000 . . . . . . A 32 ASN C . 34477 1
386 . 1 . 1 32 32 ASN CA C 13 51.890 0.094 . . . . . . A 32 ASN CA . 34477 1
387 . 1 . 1 32 32 ASN CB C 13 38.467 0.011 . . . . . . A 32 ASN CB . 34477 1
388 . 1 . 1 32 32 ASN N N 15 119.279 0.007 . . . . . . A 32 ASN N . 34477 1
389 . 1 . 1 32 32 ASN ND2 N 15 115.490 0.245 . . . . . . A 32 ASN ND2 . 34477 1
390 . 1 . 1 33 33 THR H H 1 7.658 0.293 . . . . . . A 33 THR H . 34477 1
391 . 1 . 1 33 33 THR HA H 1 4.104 0.000 . . . . . . A 33 THR HA . 34477 1
392 . 1 . 1 33 33 THR HB H 1 4.169 0.000 . . . . . . A 33 THR HB . 34477 1
393 . 1 . 1 33 33 THR HG21 H 1 1.242 0.000 . . . . . . A 33 THR HG21 . 34477 1
394 . 1 . 1 33 33 THR HG22 H 1 1.242 0.000 . . . . . . A 33 THR HG22 . 34477 1
395 . 1 . 1 33 33 THR HG23 H 1 1.242 0.000 . . . . . . A 33 THR HG23 . 34477 1
396 . 1 . 1 33 33 THR C C 13 175.221 0.000 . . . . . . A 33 THR C . 34477 1
397 . 1 . 1 33 33 THR CA C 13 64.287 0.130 . . . . . . A 33 THR CA . 34477 1
398 . 1 . 1 33 33 THR CB C 13 69.171 0.022 . . . . . . A 33 THR CB . 34477 1
399 . 1 . 1 33 33 THR CG2 C 13 21.950 0.000 . . . . . . A 33 THR CG2 . 34477 1
400 . 1 . 1 33 33 THR N N 15 111.489 0.010 . . . . . . A 33 THR N . 34477 1
401 . 1 . 1 34 34 ASN H H 1 8.751 0.002 . . . . . . A 34 ASN H . 34477 1
402 . 1 . 1 34 34 ASN HA H 1 4.650 0.001 . . . . . . A 34 ASN HA . 34477 1
403 . 1 . 1 34 34 ASN HB2 H 1 2.968 0.000 . . . . . . A 34 ASN HB2 . 34477 1
404 . 1 . 1 34 34 ASN HB3 H 1 2.917 0.000 . . . . . . A 34 ASN HB3 . 34477 1
405 . 1 . 1 34 34 ASN HD21 H 1 7.626 0.002 . . . . . . A 34 ASN HD21 . 34477 1
406 . 1 . 1 34 34 ASN HD22 H 1 6.938 0.002 . . . . . . A 34 ASN HD22 . 34477 1
407 . 1 . 1 34 34 ASN C C 13 174.306 0.000 . . . . . . A 34 ASN C . 34477 1
408 . 1 . 1 34 34 ASN CA C 13 53.822 0.309 . . . . . . A 34 ASN CA . 34477 1
409 . 1 . 1 34 34 ASN CB C 13 38.432 0.162 . . . . . . A 34 ASN CB . 34477 1
410 . 1 . 1 34 34 ASN N N 15 118.287 0.006 . . . . . . A 34 ASN N . 34477 1
411 . 1 . 1 34 34 ASN ND2 N 15 112.578 0.237 . . . . . . A 34 ASN ND2 . 34477 1
412 . 1 . 1 35 35 GLU H H 1 7.940 0.002 . . . . . . A 35 GLU H . 34477 1
413 . 1 . 1 35 35 GLU HA H 1 4.638 0.002 . . . . . . A 35 GLU HA . 34477 1
414 . 1 . 1 35 35 GLU HB2 H 1 2.096 0.003 . . . . . . A 35 GLU HB2 . 34477 1
415 . 1 . 1 35 35 GLU HB3 H 1 1.885 0.004 . . . . . . A 35 GLU HB3 . 34477 1
416 . 1 . 1 35 35 GLU HG2 H 1 2.167 0.000 . . . . . . A 35 GLU HG2 . 34477 1
417 . 1 . 1 35 35 GLU HG3 H 1 2.177 0.002 . . . . . . A 35 GLU HG3 . 34477 1
418 . 1 . 1 35 35 GLU C C 13 175.072 0.000 . . . . . . A 35 GLU C . 34477 1
419 . 1 . 1 35 35 GLU CA C 13 55.430 0.040 . . . . . . A 35 GLU CA . 34477 1
420 . 1 . 1 35 35 GLU CB C 13 33.314 0.034 . . . . . . A 35 GLU CB . 34477 1
421 . 1 . 1 35 35 GLU CG C 13 36.171 0.005 . . . . . . A 35 GLU CG . 34477 1
422 . 1 . 1 35 35 GLU N N 15 118.881 0.013 . . . . . . A 35 GLU N . 34477 1
423 . 1 . 1 36 36 LYS H H 1 8.440 0.004 . . . . . . A 36 LYS H . 34477 1
424 . 1 . 1 36 36 LYS HA H 1 4.702 0.002 . . . . . . A 36 LYS HA . 34477 1
425 . 1 . 1 36 36 LYS HB2 H 1 1.827 0.000 . . . . . . A 36 LYS HB2 . 34477 1
426 . 1 . 1 36 36 LYS HB3 H 1 1.705 0.000 . . . . . . A 36 LYS HB3 . 34477 1
427 . 1 . 1 36 36 LYS HG2 H 1 1.527 0.001 . . . . . . A 36 LYS HG2 . 34477 1
428 . 1 . 1 36 36 LYS HG3 H 1 1.523 0.000 . . . . . . A 36 LYS HG3 . 34477 1
429 . 1 . 1 36 36 LYS HD2 H 1 1.696 0.000 . . . . . . A 36 LYS HD2 . 34477 1
430 . 1 . 1 36 36 LYS HD3 H 1 1.702 0.000 . . . . . . A 36 LYS HD3 . 34477 1
431 . 1 . 1 36 36 LYS HE2 H 1 3.096 0.004 . . . . . . A 36 LYS HE2 . 34477 1
432 . 1 . 1 36 36 LYS C C 13 177.218 0.000 . . . . . . A 36 LYS C . 34477 1
433 . 1 . 1 36 36 LYS CA C 13 53.472 0.016 . . . . . . A 36 LYS CA . 34477 1
434 . 1 . 1 36 36 LYS CB C 13 33.197 0.034 . . . . . . A 36 LYS CB . 34477 1
435 . 1 . 1 36 36 LYS CG C 13 24.022 0.040 . . . . . . A 36 LYS CG . 34477 1
436 . 1 . 1 36 36 LYS CD C 13 27.840 0.030 . . . . . . A 36 LYS CD . 34477 1
437 . 1 . 1 36 36 LYS CE C 13 41.996 0.074 . . . . . . A 36 LYS CE . 34477 1
438 . 1 . 1 36 36 LYS N N 15 120.015 0.017 . . . . . . A 36 LYS N . 34477 1
439 . 1 . 1 37 37 ALA H H 1 10.629 0.003 . . . . . . A 37 ALA H . 34477 1
440 . 1 . 1 37 37 ALA HA H 1 3.734 0.001 . . . . . . A 37 ALA HA . 34477 1
441 . 1 . 1 37 37 ALA HB1 H 1 1.344 0.000 . . . . . . A 37 ALA HB1 . 34477 1
442 . 1 . 1 37 37 ALA HB2 H 1 1.344 0.000 . . . . . . A 37 ALA HB2 . 34477 1
443 . 1 . 1 37 37 ALA HB3 H 1 1.344 0.000 . . . . . . A 37 ALA HB3 . 34477 1
444 . 1 . 1 37 37 ALA C C 13 176.042 0.000 . . . . . . A 37 ALA C . 34477 1
445 . 1 . 1 37 37 ALA CA C 13 52.749 0.039 . . . . . . A 37 ALA CA . 34477 1
446 . 1 . 1 37 37 ALA CB C 13 19.840 0.012 . . . . . . A 37 ALA CB . 34477 1
447 . 1 . 1 37 37 ALA N N 15 125.489 0.016 . . . . . . A 37 ALA N . 34477 1
448 . 1 . 1 38 38 SER H H 1 6.536 0.001 . . . . . . A 38 SER H . 34477 1
449 . 1 . 1 38 38 SER HA H 1 4.804 0.001 . . . . . . A 38 SER HA . 34477 1
450 . 1 . 1 38 38 SER HB2 H 1 4.090 0.001 . . . . . . A 38 SER HB2 . 34477 1
451 . 1 . 1 38 38 SER HB3 H 1 3.722 0.001 . . . . . . A 38 SER HB3 . 34477 1
452 . 1 . 1 38 38 SER C C 13 174.319 0.000 . . . . . . A 38 SER C . 34477 1
453 . 1 . 1 38 38 SER CA C 13 55.797 0.053 . . . . . . A 38 SER CA . 34477 1
454 . 1 . 1 38 38 SER CB C 13 66.579 0.028 . . . . . . A 38 SER CB . 34477 1
455 . 1 . 1 38 38 SER N N 15 111.505 0.008 . . . . . . A 38 SER N . 34477 1
456 . 1 . 1 39 39 LEU H H 1 9.924 0.001 . . . . . . A 39 LEU H . 34477 1
457 . 1 . 1 39 39 LEU HA H 1 3.764 0.002 . . . . . . A 39 LEU HA . 34477 1
458 . 1 . 1 39 39 LEU HB2 H 1 2.279 0.002 . . . . . . A 39 LEU HB2 . 34477 1
459 . 1 . 1 39 39 LEU HB3 H 1 1.353 0.001 . . . . . . A 39 LEU HB3 . 34477 1
460 . 1 . 1 39 39 LEU HG H 1 1.159 0.000 . . . . . . A 39 LEU HG . 34477 1
461 . 1 . 1 39 39 LEU HD11 H 1 0.481 0.003 . . . . . . A 39 LEU HD11 . 34477 1
462 . 1 . 1 39 39 LEU HD12 H 1 0.481 0.003 . . . . . . A 39 LEU HD12 . 34477 1
463 . 1 . 1 39 39 LEU HD13 H 1 0.481 0.003 . . . . . . A 39 LEU HD13 . 34477 1
464 . 1 . 1 39 39 LEU C C 13 178.669 0.000 . . . . . . A 39 LEU C . 34477 1
465 . 1 . 1 39 39 LEU CA C 13 58.657 0.053 . . . . . . A 39 LEU CA . 34477 1
466 . 1 . 1 39 39 LEU CB C 13 41.408 0.023 . . . . . . A 39 LEU CB . 34477 1
467 . 1 . 1 39 39 LEU CG C 13 26.695 0.023 . . . . . . A 39 LEU CG . 34477 1
468 . 1 . 1 39 39 LEU CD1 C 13 23.372 0.025 . . . . . . A 39 LEU CD1 . 34477 1
469 . 1 . 1 39 39 LEU N N 15 123.406 0.016 . . . . . . A 39 LEU N . 34477 1
470 . 1 . 1 40 40 SER H H 1 8.079 0.002 . . . . . . A 40 SER H . 34477 1
471 . 1 . 1 40 40 SER HA H 1 4.076 0.000 . . . . . . A 40 SER HA . 34477 1
472 . 1 . 1 40 40 SER HB2 H 1 3.880 0.001 . . . . . . A 40 SER HB2 . 34477 1
473 . 1 . 1 40 40 SER HB3 H 1 3.877 0.004 . . . . . . A 40 SER HB3 . 34477 1
474 . 1 . 1 40 40 SER C C 13 177.901 0.000 . . . . . . A 40 SER C . 34477 1
475 . 1 . 1 40 40 SER CA C 13 61.885 0.254 . . . . . . A 40 SER CA . 34477 1
476 . 1 . 1 40 40 SER CB C 13 62.109 0.052 . . . . . . A 40 SER CB . 34477 1
477 . 1 . 1 40 40 SER N N 15 112.296 0.008 . . . . . . A 40 SER N . 34477 1
478 . 1 . 1 41 41 LYS H H 1 7.602 0.001 . . . . . . A 41 LYS H . 34477 1
479 . 1 . 1 41 41 LYS HA H 1 4.115 0.002 . . . . . . A 41 LYS HA . 34477 1
480 . 1 . 1 41 41 LYS HB2 H 1 1.628 0.003 . . . . . . A 41 LYS HB2 . 34477 1
481 . 1 . 1 41 41 LYS HB3 H 1 1.348 0.003 . . . . . . A 41 LYS HB3 . 34477 1
482 . 1 . 1 41 41 LYS HG2 H 1 1.385 0.000 . . . . . . A 41 LYS HG2 . 34477 1
483 . 1 . 1 41 41 LYS HG3 H 1 1.393 0.001 . . . . . . A 41 LYS HG3 . 34477 1
484 . 1 . 1 41 41 LYS HD2 H 1 1.750 0.002 . . . . . . A 41 LYS HD2 . 34477 1
485 . 1 . 1 41 41 LYS HD3 H 1 1.669 0.000 . . . . . . A 41 LYS HD3 . 34477 1
486 . 1 . 1 41 41 LYS HE2 H 1 2.997 0.002 . . . . . . A 41 LYS HE2 . 34477 1
487 . 1 . 1 41 41 LYS HE3 H 1 2.966 0.000 . . . . . . A 41 LYS HE3 . 34477 1
488 . 1 . 1 41 41 LYS C C 13 179.453 0.000 . . . . . . A 41 LYS C . 34477 1
489 . 1 . 1 41 41 LYS CA C 13 59.352 0.076 . . . . . . A 41 LYS CA . 34477 1
490 . 1 . 1 41 41 LYS CB C 13 32.755 0.127 . . . . . . A 41 LYS CB . 34477 1
491 . 1 . 1 41 41 LYS CG C 13 26.271 0.028 . . . . . . A 41 LYS CG . 34477 1
492 . 1 . 1 41 41 LYS CD C 13 29.225 0.057 . . . . . . A 41 LYS CD . 34477 1
493 . 1 . 1 41 41 LYS CE C 13 42.169 0.077 . . . . . . A 41 LYS CE . 34477 1
494 . 1 . 1 41 41 LYS N N 15 122.622 0.006 . . . . . . A 41 LYS N . 34477 1
495 . 1 . 1 42 42 LEU H H 1 8.232 0.002 . . . . . . A 42 LEU H . 34477 1
496 . 1 . 1 42 42 LEU HA H 1 4.028 0.003 . . . . . . A 42 LEU HA . 34477 1
497 . 1 . 1 42 42 LEU HB2 H 1 1.900 0.001 . . . . . . A 42 LEU HB2 . 34477 1
498 . 1 . 1 42 42 LEU HB3 H 1 1.160 0.004 . . . . . . A 42 LEU HB3 . 34477 1
499 . 1 . 1 42 42 LEU HG H 1 1.233 0.109 . . . . . . A 42 LEU HG . 34477 1
500 . 1 . 1 42 42 LEU HD11 H 1 0.565 0.002 . . . . . . A 42 LEU HD11 . 34477 1
501 . 1 . 1 42 42 LEU HD12 H 1 0.565 0.002 . . . . . . A 42 LEU HD12 . 34477 1
502 . 1 . 1 42 42 LEU HD13 H 1 0.565 0.002 . . . . . . A 42 LEU HD13 . 34477 1
503 . 1 . 1 42 42 LEU HD21 H 1 0.545 0.007 . . . . . . A 42 LEU HD21 . 34477 1
504 . 1 . 1 42 42 LEU HD22 H 1 0.545 0.007 . . . . . . A 42 LEU HD22 . 34477 1
505 . 1 . 1 42 42 LEU HD23 H 1 0.545 0.007 . . . . . . A 42 LEU HD23 . 34477 1
506 . 1 . 1 42 42 LEU C C 13 178.980 0.000 . . . . . . A 42 LEU C . 34477 1
507 . 1 . 1 42 42 LEU CA C 13 57.575 0.046 . . . . . . A 42 LEU CA . 34477 1
508 . 1 . 1 42 42 LEU CB C 13 42.295 0.026 . . . . . . A 42 LEU CB . 34477 1
509 . 1 . 1 42 42 LEU CG C 13 26.429 0.230 . . . . . . A 42 LEU CG . 34477 1
510 . 1 . 1 42 42 LEU CD1 C 13 23.367 0.028 . . . . . . A 42 LEU CD1 . 34477 1
511 . 1 . 1 42 42 LEU CD2 C 13 26.150 0.052 . . . . . . A 42 LEU CD2 . 34477 1
512 . 1 . 1 42 42 LEU N N 15 120.090 0.030 . . . . . . A 42 LEU N . 34477 1
513 . 1 . 1 43 43 VAL H H 1 8.218 0.005 . . . . . . A 43 VAL H . 34477 1
514 . 1 . 1 43 43 VAL HA H 1 4.239 0.003 . . . . . . A 43 VAL HA . 34477 1
515 . 1 . 1 43 43 VAL HB H 1 2.010 0.002 . . . . . . A 43 VAL HB . 34477 1
516 . 1 . 1 43 43 VAL HG11 H 1 0.774 0.003 . . . . . . A 43 VAL HG11 . 34477 1
517 . 1 . 1 43 43 VAL HG12 H 1 0.774 0.003 . . . . . . A 43 VAL HG12 . 34477 1
518 . 1 . 1 43 43 VAL HG13 H 1 0.774 0.003 . . . . . . A 43 VAL HG13 . 34477 1
519 . 1 . 1 43 43 VAL HG21 H 1 0.922 0.004 . . . . . . A 43 VAL HG21 . 34477 1
520 . 1 . 1 43 43 VAL HG22 H 1 0.922 0.004 . . . . . . A 43 VAL HG22 . 34477 1
521 . 1 . 1 43 43 VAL HG23 H 1 0.922 0.004 . . . . . . A 43 VAL HG23 . 34477 1
522 . 1 . 1 43 43 VAL C C 13 181.164 0.000 . . . . . . A 43 VAL C . 34477 1
523 . 1 . 1 43 43 VAL CA C 13 65.032 0.022 . . . . . . A 43 VAL CA . 34477 1
524 . 1 . 1 43 43 VAL CB C 13 31.976 0.018 . . . . . . A 43 VAL CB . 34477 1
525 . 1 . 1 43 43 VAL CG1 C 13 23.043 0.024 . . . . . . A 43 VAL CG1 . 34477 1
526 . 1 . 1 43 43 VAL CG2 C 13 20.960 0.033 . . . . . . A 43 VAL CG2 . 34477 1
527 . 1 . 1 43 43 VAL N N 15 119.979 0.037 . . . . . . A 43 VAL N . 34477 1
528 . 1 . 1 44 44 SER H H 1 8.267 0.001 . . . . . . A 44 SER H . 34477 1
529 . 1 . 1 44 44 SER HA H 1 4.217 0.003 . . . . . . A 44 SER HA . 34477 1
530 . 1 . 1 44 44 SER HB2 H 1 4.015 0.000 . . . . . . A 44 SER HB2 . 34477 1
531 . 1 . 1 44 44 SER HB3 H 1 4.002 0.000 . . . . . . A 44 SER HB3 . 34477 1
532 . 1 . 1 44 44 SER C C 13 176.547 0.000 . . . . . . A 44 SER C . 34477 1
533 . 1 . 1 44 44 SER CA C 13 61.822 0.000 . . . . . . A 44 SER CA . 34477 1
534 . 1 . 1 44 44 SER CB C 13 62.537 0.140 . . . . . . A 44 SER CB . 34477 1
535 . 1 . 1 44 44 SER N N 15 117.207 0.025 . . . . . . A 44 SER N . 34477 1
536 . 1 . 1 45 45 SER H H 1 8.091 0.002 . . . . . . A 45 SER H . 34477 1
537 . 1 . 1 45 45 SER HA H 1 4.524 0.001 . . . . . . A 45 SER HA . 34477 1
538 . 1 . 1 45 45 SER HB2 H 1 4.292 0.002 . . . . . . A 45 SER HB2 . 34477 1
539 . 1 . 1 45 45 SER HB3 H 1 4.185 0.004 . . . . . . A 45 SER HB3 . 34477 1
540 . 1 . 1 45 45 SER C C 13 174.855 0.000 . . . . . . A 45 SER C . 34477 1
541 . 1 . 1 45 45 SER CA C 13 59.614 0.052 . . . . . . A 45 SER CA . 34477 1
542 . 1 . 1 45 45 SER CB C 13 64.123 0.053 . . . . . . A 45 SER CB . 34477 1
543 . 1 . 1 45 45 SER N N 15 113.317 0.012 . . . . . . A 45 SER N . 34477 1
544 . 1 . 1 46 46 GLY H H 1 7.819 0.001 . . . . . . A 46 GLY H . 34477 1
545 . 1 . 1 46 46 GLY HA2 H 1 4.203 0.001 . . . . . . A 46 GLY HA2 . 34477 1
546 . 1 . 1 46 46 GLY HA3 H 1 3.921 0.003 . . . . . . A 46 GLY HA3 . 34477 1
547 . 1 . 1 46 46 GLY C C 13 174.266 0.000 . . . . . . A 46 GLY C . 34477 1
548 . 1 . 1 46 46 GLY CA C 13 45.385 0.029 . . . . . . A 46 GLY CA . 34477 1
549 . 1 . 1 46 46 GLY N N 15 109.003 0.014 . . . . . . A 46 GLY N . 34477 1
550 . 1 . 1 47 47 ASN H H 1 8.390 0.001 . . . . . . A 47 ASN H . 34477 1
551 . 1 . 1 47 47 ASN HA H 1 4.371 0.003 . . . . . . A 47 ASN HA . 34477 1
552 . 1 . 1 47 47 ASN HB2 H 1 2.994 0.004 . . . . . . A 47 ASN HB2 . 34477 1
553 . 1 . 1 47 47 ASN HB3 H 1 2.503 0.001 . . . . . . A 47 ASN HB3 . 34477 1
554 . 1 . 1 47 47 ASN HD21 H 1 7.684 0.000 . . . . . . A 47 ASN HD21 . 34477 1
555 . 1 . 1 47 47 ASN HD22 H 1 7.069 0.002 . . . . . . A 47 ASN HD22 . 34477 1
556 . 1 . 1 47 47 ASN C C 13 175.380 0.000 . . . . . . A 47 ASN C . 34477 1
557 . 1 . 1 47 47 ASN CA C 13 57.230 0.040 . . . . . . A 47 ASN CA . 34477 1
558 . 1 . 1 47 47 ASN CB C 13 40.768 0.032 . . . . . . A 47 ASN CB . 34477 1
559 . 1 . 1 47 47 ASN N N 15 119.578 0.011 . . . . . . A 47 ASN N . 34477 1
560 . 1 . 1 47 47 ASN ND2 N 15 109.965 0.237 . . . . . . A 47 ASN ND2 . 34477 1
561 . 1 . 1 48 48 ILE H H 1 7.313 0.001 . . . . . . A 48 ILE H . 34477 1
562 . 1 . 1 48 48 ILE HA H 1 4.678 0.002 . . . . . . A 48 ILE HA . 34477 1
563 . 1 . 1 48 48 ILE HB H 1 2.030 0.002 . . . . . . A 48 ILE HB . 34477 1
564 . 1 . 1 48 48 ILE HG12 H 1 1.222 0.003 . . . . . . A 48 ILE HG12 . 34477 1
565 . 1 . 1 48 48 ILE HG13 H 1 0.537 0.001 . . . . . . A 48 ILE HG13 . 34477 1
566 . 1 . 1 48 48 ILE HG21 H 1 0.660 0.001 . . . . . . A 48 ILE HG21 . 34477 1
567 . 1 . 1 48 48 ILE HG22 H 1 0.660 0.001 . . . . . . A 48 ILE HG22 . 34477 1
568 . 1 . 1 48 48 ILE HG23 H 1 0.660 0.001 . . . . . . A 48 ILE HG23 . 34477 1
569 . 1 . 1 48 48 ILE HD11 H 1 0.589 0.003 . . . . . . A 48 ILE HD11 . 34477 1
570 . 1 . 1 48 48 ILE HD12 H 1 0.589 0.003 . . . . . . A 48 ILE HD12 . 34477 1
571 . 1 . 1 48 48 ILE HD13 H 1 0.589 0.003 . . . . . . A 48 ILE HD13 . 34477 1
572 . 1 . 1 48 48 ILE C C 13 173.893 0.000 . . . . . . A 48 ILE C . 34477 1
573 . 1 . 1 48 48 ILE CA C 13 58.565 0.034 . . . . . . A 48 ILE CA . 34477 1
574 . 1 . 1 48 48 ILE CB C 13 41.033 0.049 . . . . . . A 48 ILE CB . 34477 1
575 . 1 . 1 48 48 ILE CG1 C 13 24.177 0.017 . . . . . . A 48 ILE CG1 . 34477 1
576 . 1 . 1 48 48 ILE CG2 C 13 17.311 0.013 . . . . . . A 48 ILE CG2 . 34477 1
577 . 1 . 1 48 48 ILE CD1 C 13 14.524 0.016 . . . . . . A 48 ILE CD1 . 34477 1
578 . 1 . 1 48 48 ILE N N 15 107.429 0.007 . . . . . . A 48 ILE N . 34477 1
579 . 1 . 1 49 49 SER H H 1 8.942 0.002 . . . . . . A 49 SER H . 34477 1
580 . 1 . 1 49 49 SER HA H 1 4.698 0.003 . . . . . . A 49 SER HA . 34477 1
581 . 1 . 1 49 49 SER HB2 H 1 4.410 0.000 . . . . . . A 49 SER HB2 . 34477 1
582 . 1 . 1 49 49 SER HB3 H 1 3.917 0.000 . . . . . . A 49 SER HB3 . 34477 1
583 . 1 . 1 49 49 SER C C 13 175.622 0.000 . . . . . . A 49 SER C . 34477 1
584 . 1 . 1 49 49 SER CA C 13 55.954 0.018 . . . . . . A 49 SER CA . 34477 1
585 . 1 . 1 49 49 SER CB C 13 66.092 0.019 . . . . . . A 49 SER CB . 34477 1
586 . 1 . 1 49 49 SER N N 15 116.010 0.016 . . . . . . A 49 SER N . 34477 1
587 . 1 . 1 50 50 GLN H H 1 9.265 0.002 . . . . . . A 50 GLN H . 34477 1
588 . 1 . 1 50 50 GLN HA H 1 3.854 0.003 . . . . . . A 50 GLN HA . 34477 1
589 . 1 . 1 50 50 GLN HB2 H 1 2.218 0.005 . . . . . . A 50 GLN HB2 . 34477 1
590 . 1 . 1 50 50 GLN HB3 H 1 2.045 0.003 . . . . . . A 50 GLN HB3 . 34477 1
591 . 1 . 1 50 50 GLN HG2 H 1 2.398 0.002 . . . . . . A 50 GLN HG2 . 34477 1
592 . 1 . 1 50 50 GLN HG3 H 1 2.398 0.000 . . . . . . A 50 GLN HG3 . 34477 1
593 . 1 . 1 50 50 GLN HE21 H 1 7.938 0.001 . . . . . . A 50 GLN HE21 . 34477 1
594 . 1 . 1 50 50 GLN HE22 H 1 6.758 0.004 . . . . . . A 50 GLN HE22 . 34477 1
595 . 1 . 1 50 50 GLN C C 13 177.506 0.000 . . . . . . A 50 GLN C . 34477 1
596 . 1 . 1 50 50 GLN CA C 13 58.471 0.036 . . . . . . A 50 GLN CA . 34477 1
597 . 1 . 1 50 50 GLN CB C 13 28.263 0.027 . . . . . . A 50 GLN CB . 34477 1
598 . 1 . 1 50 50 GLN CG C 13 33.319 0.019 . . . . . . A 50 GLN CG . 34477 1
599 . 1 . 1 50 50 GLN N N 15 122.380 0.009 . . . . . . A 50 GLN N . 34477 1
600 . 1 . 1 50 50 GLN NE2 N 15 115.892 0.263 . . . . . . A 50 GLN NE2 . 34477 1
601 . 1 . 1 51 51 LYS H H 1 8.133 0.003 . . . . . . A 51 LYS H . 34477 1
602 . 1 . 1 51 51 LYS HA H 1 4.192 0.002 . . . . . . A 51 LYS HA . 34477 1
603 . 1 . 1 51 51 LYS HB2 H 1 1.839 0.006 . . . . . . A 51 LYS HB2 . 34477 1
604 . 1 . 1 51 51 LYS HB3 H 1 1.789 0.002 . . . . . . A 51 LYS HB3 . 34477 1
605 . 1 . 1 51 51 LYS HG2 H 1 1.537 0.003 . . . . . . A 51 LYS HG2 . 34477 1
606 . 1 . 1 51 51 LYS HG3 H 1 1.458 0.001 . . . . . . A 51 LYS HG3 . 34477 1
607 . 1 . 1 51 51 LYS HD3 H 1 1.713 0.000 . . . . . . A 51 LYS HD3 . 34477 1
608 . 1 . 1 51 51 LYS C C 13 180.040 0.000 . . . . . . A 51 LYS C . 34477 1
609 . 1 . 1 51 51 LYS CA C 13 59.588 0.049 . . . . . . A 51 LYS CA . 34477 1
610 . 1 . 1 51 51 LYS CB C 13 32.296 0.044 . . . . . . A 51 LYS CB . 34477 1
611 . 1 . 1 51 51 LYS CG C 13 25.091 0.016 . . . . . . A 51 LYS CG . 34477 1
612 . 1 . 1 51 51 LYS CD C 13 29.163 0.000 . . . . . . A 51 LYS CD . 34477 1
613 . 1 . 1 51 51 LYS CE C 13 42.125 0.000 . . . . . . A 51 LYS CE . 34477 1
614 . 1 . 1 51 51 LYS N N 15 117.783 0.007 . . . . . . A 51 LYS N . 34477 1
615 . 1 . 1 52 52 GLN H H 1 7.936 0.003 . . . . . . A 52 GLN H . 34477 1
616 . 1 . 1 52 52 GLN HA H 1 3.998 0.001 . . . . . . A 52 GLN HA . 34477 1
617 . 1 . 1 52 52 GLN HB2 H 1 2.535 0.008 . . . . . . A 52 GLN HB2 . 34477 1
618 . 1 . 1 52 52 GLN HB3 H 1 1.519 0.000 . . . . . . A 52 GLN HB3 . 34477 1
619 . 1 . 1 52 52 GLN HG2 H 1 2.435 0.000 . . . . . . A 52 GLN HG2 . 34477 1
620 . 1 . 1 52 52 GLN HG3 H 1 2.377 0.000 . . . . . . A 52 GLN HG3 . 34477 1
621 . 1 . 1 52 52 GLN HE21 H 1 7.729 0.001 . . . . . . A 52 GLN HE21 . 34477 1
622 . 1 . 1 52 52 GLN HE22 H 1 6.913 0.002 . . . . . . A 52 GLN HE22 . 34477 1
623 . 1 . 1 52 52 GLN C C 13 178.255 0.000 . . . . . . A 52 GLN C . 34477 1
624 . 1 . 1 52 52 GLN CA C 13 59.309 0.041 . . . . . . A 52 GLN CA . 34477 1
625 . 1 . 1 52 52 GLN CB C 13 28.881 0.034 . . . . . . A 52 GLN CB . 34477 1
626 . 1 . 1 52 52 GLN CG C 13 35.182 0.018 . . . . . . A 52 GLN CG . 34477 1
627 . 1 . 1 52 52 GLN N N 15 119.913 0.005 . . . . . . A 52 GLN N . 34477 1
628 . 1 . 1 52 52 GLN NE2 N 15 111.314 0.238 . . . . . . A 52 GLN NE2 . 34477 1
629 . 1 . 1 53 53 ALA H H 1 8.125 0.002 . . . . . . A 53 ALA H . 34477 1
630 . 1 . 1 53 53 ALA HA H 1 3.866 0.001 . . . . . . A 53 ALA HA . 34477 1
631 . 1 . 1 53 53 ALA HB1 H 1 1.434 0.001 . . . . . . A 53 ALA HB1 . 34477 1
632 . 1 . 1 53 53 ALA HB2 H 1 1.434 0.001 . . . . . . A 53 ALA HB2 . 34477 1
633 . 1 . 1 53 53 ALA HB3 H 1 1.434 0.001 . . . . . . A 53 ALA HB3 . 34477 1
634 . 1 . 1 53 53 ALA C C 13 179.254 0.000 . . . . . . A 53 ALA C . 34477 1
635 . 1 . 1 53 53 ALA CA C 13 55.808 0.034 . . . . . . A 53 ALA CA . 34477 1
636 . 1 . 1 53 53 ALA CB C 13 18.253 0.016 . . . . . . A 53 ALA CB . 34477 1
637 . 1 . 1 53 53 ALA N N 15 122.316 0.010 . . . . . . A 53 ALA N . 34477 1
638 . 1 . 1 54 54 ASP H H 1 8.991 0.001 . . . . . . A 54 ASP H . 34477 1
639 . 1 . 1 54 54 ASP HA H 1 4.433 0.004 . . . . . . A 54 ASP HA . 34477 1
640 . 1 . 1 54 54 ASP HB2 H 1 2.872 0.003 . . . . . . A 54 ASP HB2 . 34477 1
641 . 1 . 1 54 54 ASP HB3 H 1 2.701 0.004 . . . . . . A 54 ASP HB3 . 34477 1
642 . 1 . 1 54 54 ASP C C 13 180.208 0.000 . . . . . . A 54 ASP C . 34477 1
643 . 1 . 1 54 54 ASP CA C 13 57.630 0.017 . . . . . . A 54 ASP CA . 34477 1
644 . 1 . 1 54 54 ASP CB C 13 39.845 0.029 . . . . . . A 54 ASP CB . 34477 1
645 . 1 . 1 54 54 ASP N N 15 118.413 0.016 . . . . . . A 54 ASP N . 34477 1
646 . 1 . 1 55 55 SER H H 1 8.552 0.003 . . . . . . A 55 SER H . 34477 1
647 . 1 . 1 55 55 SER HA H 1 4.356 0.001 . . . . . . A 55 SER HA . 34477 1
648 . 1 . 1 55 55 SER HB2 H 1 4.033 0.000 . . . . . . A 55 SER HB2 . 34477 1
649 . 1 . 1 55 55 SER HB3 H 1 4.139 0.002 . . . . . . A 55 SER HB3 . 34477 1
650 . 1 . 1 55 55 SER C C 13 176.195 0.000 . . . . . . A 55 SER C . 34477 1
651 . 1 . 1 55 55 SER CA C 13 62.134 0.138 . . . . . . A 55 SER CA . 34477 1
652 . 1 . 1 55 55 SER CB C 13 63.163 0.141 . . . . . . A 55 SER CB . 34477 1
653 . 1 . 1 55 55 SER N N 15 119.036 0.009 . . . . . . A 55 SER N . 34477 1
654 . 1 . 1 56 56 TYR H H 1 8.484 0.002 . . . . . . A 56 TYR H . 34477 1
655 . 1 . 1 56 56 TYR HA H 1 4.020 0.004 . . . . . . A 56 TYR HA . 34477 1
656 . 1 . 1 56 56 TYR HB2 H 1 3.562 0.003 . . . . . . A 56 TYR HB2 . 34477 1
657 . 1 . 1 56 56 TYR HB3 H 1 3.043 0.002 . . . . . . A 56 TYR HB3 . 34477 1
658 . 1 . 1 56 56 TYR C C 13 176.522 0.000 . . . . . . A 56 TYR C . 34477 1
659 . 1 . 1 56 56 TYR CA C 13 62.359 0.043 . . . . . . A 56 TYR CA . 34477 1
660 . 1 . 1 56 56 TYR CB C 13 39.200 0.018 . . . . . . A 56 TYR CB . 34477 1
661 . 1 . 1 56 56 TYR N N 15 126.105 0.008 . . . . . . A 56 TYR N . 34477 1
662 . 1 . 1 57 57 LYS H H 1 8.489 0.002 . . . . . . A 57 LYS H . 34477 1
663 . 1 . 1 57 57 LYS HA H 1 4.049 0.003 . . . . . . A 57 LYS HA . 34477 1
664 . 1 . 1 57 57 LYS HB2 H 1 1.973 0.003 . . . . . . A 57 LYS HB2 . 34477 1
665 . 1 . 1 57 57 LYS HB3 H 1 1.974 0.001 . . . . . . A 57 LYS HB3 . 34477 1
666 . 1 . 1 57 57 LYS HG2 H 1 1.948 0.000 . . . . . . A 57 LYS HG2 . 34477 1
667 . 1 . 1 57 57 LYS HG3 H 1 1.610 0.000 . . . . . . A 57 LYS HG3 . 34477 1
668 . 1 . 1 57 57 LYS HD2 H 1 1.791 0.000 . . . . . . A 57 LYS HD2 . 34477 1
669 . 1 . 1 57 57 LYS HD3 H 1 1.796 0.000 . . . . . . A 57 LYS HD3 . 34477 1
670 . 1 . 1 57 57 LYS HE2 H 1 2.998 0.000 . . . . . . A 57 LYS HE2 . 34477 1
671 . 1 . 1 57 57 LYS HE3 H 1 2.998 0.000 . . . . . . A 57 LYS HE3 . 34477 1
672 . 1 . 1 57 57 LYS C C 13 180.583 0.000 . . . . . . A 57 LYS C . 34477 1
673 . 1 . 1 57 57 LYS CA C 13 60.466 0.053 . . . . . . A 57 LYS CA . 34477 1
674 . 1 . 1 57 57 LYS CB C 13 32.621 0.039 . . . . . . A 57 LYS CB . 34477 1
675 . 1 . 1 57 57 LYS CG C 13 25.761 0.006 . . . . . . A 57 LYS CG . 34477 1
676 . 1 . 1 57 57 LYS CD C 13 29.714 0.014 . . . . . . A 57 LYS CD . 34477 1
677 . 1 . 1 57 57 LYS CE C 13 42.063 0.061 . . . . . . A 57 LYS CE . 34477 1
678 . 1 . 1 57 57 LYS N N 15 117.620 0.009 . . . . . . A 57 LYS N . 34477 1
679 . 1 . 1 58 58 ALA H H 1 8.396 0.001 . . . . . . A 58 ALA H . 34477 1
680 . 1 . 1 58 58 ALA HA H 1 4.163 0.001 . . . . . . A 58 ALA HA . 34477 1
681 . 1 . 1 58 58 ALA HB1 H 1 1.556 0.001 . . . . . . A 58 ALA HB1 . 34477 1
682 . 1 . 1 58 58 ALA HB2 H 1 1.556 0.001 . . . . . . A 58 ALA HB2 . 34477 1
683 . 1 . 1 58 58 ALA HB3 H 1 1.556 0.001 . . . . . . A 58 ALA HB3 . 34477 1
684 . 1 . 1 58 58 ALA C C 13 180.642 0.000 . . . . . . A 58 ALA C . 34477 1
685 . 1 . 1 58 58 ALA CA C 13 54.833 0.024 . . . . . . A 58 ALA CA . 34477 1
686 . 1 . 1 58 58 ALA CB C 13 17.964 0.024 . . . . . . A 58 ALA CB . 34477 1
687 . 1 . 1 58 58 ALA N N 15 121.655 0.015 . . . . . . A 58 ALA N . 34477 1
688 . 1 . 1 59 59 TYR H H 1 8.073 0.002 . . . . . . A 59 TYR H . 34477 1
689 . 1 . 1 59 59 TYR HA H 1 3.994 0.002 . . . . . . A 59 TYR HA . 34477 1
690 . 1 . 1 59 59 TYR HB2 H 1 2.987 0.000 . . . . . . A 59 TYR HB2 . 34477 1
691 . 1 . 1 59 59 TYR HB3 H 1 2.783 0.001 . . . . . . A 59 TYR HB3 . 34477 1
692 . 1 . 1 59 59 TYR C C 13 178.978 0.000 . . . . . . A 59 TYR C . 34477 1
693 . 1 . 1 59 59 TYR CA C 13 62.507 0.052 . . . . . . A 59 TYR CA . 34477 1
694 . 1 . 1 59 59 TYR CB C 13 37.078 0.050 . . . . . . A 59 TYR CB . 34477 1
695 . 1 . 1 59 59 TYR N N 15 120.852 0.010 . . . . . . A 59 TYR N . 34477 1
696 . 1 . 1 60 60 TYR H H 1 7.359 0.001 . . . . . . A 60 TYR H . 34477 1
697 . 1 . 1 60 60 TYR HA H 1 3.932 0.001 . . . . . . A 60 TYR HA . 34477 1
698 . 1 . 1 60 60 TYR HB2 H 1 3.349 0.001 . . . . . . A 60 TYR HB2 . 34477 1
699 . 1 . 1 60 60 TYR HB3 H 1 2.596 0.003 . . . . . . A 60 TYR HB3 . 34477 1
700 . 1 . 1 60 60 TYR C C 13 177.585 0.000 . . . . . . A 60 TYR C . 34477 1
701 . 1 . 1 60 60 TYR CA C 13 64.039 0.038 . . . . . . A 60 TYR CA . 34477 1
702 . 1 . 1 60 60 TYR CB C 13 37.830 0.017 . . . . . . A 60 TYR CB . 34477 1
703 . 1 . 1 60 60 TYR N N 15 118.649 0.009 . . . . . . A 60 TYR N . 34477 1
704 . 1 . 1 61 61 GLY H H 1 8.148 0.001 . . . . . . A 61 GLY H . 34477 1
705 . 1 . 1 61 61 GLY HA2 H 1 3.852 0.002 . . . . . . A 61 GLY HA2 . 34477 1
706 . 1 . 1 61 61 GLY HA3 H 1 3.980 0.001 . . . . . . A 61 GLY HA3 . 34477 1
707 . 1 . 1 61 61 GLY C C 13 174.902 0.000 . . . . . . A 61 GLY C . 34477 1
708 . 1 . 1 61 61 GLY CA C 13 46.553 0.012 . . . . . . A 61 GLY CA . 34477 1
709 . 1 . 1 61 61 GLY N N 15 108.448 0.009 . . . . . . A 61 GLY N . 34477 1
710 . 1 . 1 62 62 LYS H H 1 7.096 0.002 . . . . . . A 62 LYS H . 34477 1
711 . 1 . 1 62 62 LYS HA H 1 4.255 0.002 . . . . . . A 62 LYS HA . 34477 1
712 . 1 . 1 62 62 LYS HB2 H 1 1.529 0.001 . . . . . . A 62 LYS HB2 . 34477 1
713 . 1 . 1 62 62 LYS HB3 H 1 1.527 0.005 . . . . . . A 62 LYS HB3 . 34477 1
714 . 1 . 1 62 62 LYS HG2 H 1 1.226 0.003 . . . . . . A 62 LYS HG2 . 34477 1
715 . 1 . 1 62 62 LYS HG3 H 1 1.112 0.003 . . . . . . A 62 LYS HG3 . 34477 1
716 . 1 . 1 62 62 LYS HD2 H 1 1.540 0.000 . . . . . . A 62 LYS HD2 . 34477 1
717 . 1 . 1 62 62 LYS HD3 H 1 1.533 0.000 . . . . . . A 62 LYS HD3 . 34477 1
718 . 1 . 1 62 62 LYS HE2 H 1 2.872 0.003 . . . . . . A 62 LYS HE2 . 34477 1
719 . 1 . 1 62 62 LYS HE3 H 1 2.933 0.000 . . . . . . A 62 LYS HE3 . 34477 1
720 . 1 . 1 62 62 LYS C C 13 176.305 0.000 . . . . . . A 62 LYS C . 34477 1
721 . 1 . 1 62 62 LYS CA C 13 56.395 0.038 . . . . . . A 62 LYS CA . 34477 1
722 . 1 . 1 62 62 LYS CB C 13 33.312 0.036 . . . . . . A 62 LYS CB . 34477 1
723 . 1 . 1 62 62 LYS CG C 13 24.659 0.032 . . . . . . A 62 LYS CG . 34477 1
724 . 1 . 1 62 62 LYS CD C 13 28.795 0.014 . . . . . . A 62 LYS CD . 34477 1
725 . 1 . 1 62 62 LYS CE C 13 42.041 0.023 . . . . . . A 62 LYS CE . 34477 1
726 . 1 . 1 62 62 LYS N N 15 117.983 0.016 . . . . . . A 62 LYS N . 34477 1
727 . 1 . 1 63 63 HIS H H 1 7.674 0.002 . . . . . . A 63 HIS H . 34477 1
728 . 1 . 1 63 63 HIS HA H 1 4.662 0.000 . . . . . . A 63 HIS HA . 34477 1
729 . 1 . 1 63 63 HIS HB2 H 1 2.829 0.001 . . . . . . A 63 HIS HB2 . 34477 1
730 . 1 . 1 63 63 HIS HB3 H 1 2.306 0.002 . . . . . . A 63 HIS HB3 . 34477 1
731 . 1 . 1 63 63 HIS C C 13 174.834 0.000 . . . . . . A 63 HIS C . 34477 1
732 . 1 . 1 63 63 HIS CA C 13 54.521 0.070 . . . . . . A 63 HIS CA . 34477 1
733 . 1 . 1 63 63 HIS CB C 13 26.781 0.040 . . . . . . A 63 HIS CB . 34477 1
734 . 1 . 1 63 63 HIS N N 15 119.724 0.011 . . . . . . A 63 HIS N . 34477 1
735 . 1 . 1 64 64 SER H H 1 7.866 0.004 . . . . . . A 64 SER H . 34477 1
736 . 1 . 1 64 64 SER HA H 1 4.447 0.001 . . . . . . A 64 SER HA . 34477 1
737 . 1 . 1 64 64 SER HB2 H 1 4.005 0.000 . . . . . . A 64 SER HB2 . 34477 1
738 . 1 . 1 64 64 SER HB3 H 1 3.893 0.002 . . . . . . A 64 SER HB3 . 34477 1
739 . 1 . 1 64 64 SER C C 13 175.582 0.000 . . . . . . A 64 SER C . 34477 1
740 . 1 . 1 64 64 SER CA C 13 60.475 0.021 . . . . . . A 64 SER CA . 34477 1
741 . 1 . 1 64 64 SER CB C 13 63.287 0.052 . . . . . . A 64 SER CB . 34477 1
742 . 1 . 1 64 64 SER N N 15 115.214 0.007 . . . . . . A 64 SER N . 34477 1
743 . 1 . 1 65 65 GLY H H 1 8.896 0.001 . . . . . . A 65 GLY H . 34477 1
744 . 1 . 1 65 65 GLY HA2 H 1 3.859 0.003 . . . . . . A 65 GLY HA2 . 34477 1
745 . 1 . 1 65 65 GLY HA3 H 1 4.179 0.001 . . . . . . A 65 GLY HA3 . 34477 1
746 . 1 . 1 65 65 GLY C C 13 174.415 0.000 . . . . . . A 65 GLY C . 34477 1
747 . 1 . 1 65 65 GLY CA C 13 45.102 0.037 . . . . . . A 65 GLY CA . 34477 1
748 . 1 . 1 65 65 GLY N N 15 110.439 0.028 . . . . . . A 65 GLY N . 34477 1
749 . 1 . 1 66 66 GLU H H 1 7.793 0.001 . . . . . . A 66 GLU H . 34477 1
750 . 1 . 1 66 66 GLU HA H 1 4.684 0.002 . . . . . . A 66 GLU HA . 34477 1
751 . 1 . 1 66 66 GLU HB2 H 1 2.222 0.002 . . . . . . A 66 GLU HB2 . 34477 1
752 . 1 . 1 66 66 GLU HB3 H 1 2.475 0.000 . . . . . . A 66 GLU HB3 . 34477 1
753 . 1 . 1 66 66 GLU HG2 H 1 2.371 0.002 . . . . . . A 66 GLU HG2 . 34477 1
754 . 1 . 1 66 66 GLU HG3 H 1 2.298 0.004 . . . . . . A 66 GLU HG3 . 34477 1
755 . 1 . 1 66 66 GLU C C 13 175.515 0.000 . . . . . . A 66 GLU C . 34477 1
756 . 1 . 1 66 66 GLU CA C 13 55.277 0.037 . . . . . . A 66 GLU CA . 34477 1
757 . 1 . 1 66 66 GLU CB C 13 31.933 0.022 . . . . . . A 66 GLU CB . 34477 1
758 . 1 . 1 66 66 GLU CG C 13 36.838 0.002 . . . . . . A 66 GLU CG . 34477 1
759 . 1 . 1 66 66 GLU N N 15 120.435 0.008 . . . . . . A 66 GLU N . 34477 1
760 . 1 . 1 67 67 THR H H 1 8.711 0.004 . . . . . . A 67 THR H . 34477 1
761 . 1 . 1 67 67 THR HA H 1 4.159 0.002 . . . . . . A 67 THR HA . 34477 1
762 . 1 . 1 67 67 THR HB H 1 3.910 0.003 . . . . . . A 67 THR HB . 34477 1
763 . 1 . 1 67 67 THR HG21 H 1 1.028 0.001 . . . . . . A 67 THR HG21 . 34477 1
764 . 1 . 1 67 67 THR HG22 H 1 1.028 0.001 . . . . . . A 67 THR HG22 . 34477 1
765 . 1 . 1 67 67 THR HG23 H 1 1.028 0.001 . . . . . . A 67 THR HG23 . 34477 1
766 . 1 . 1 67 67 THR C C 13 172.887 0.000 . . . . . . A 67 THR C . 34477 1
767 . 1 . 1 67 67 THR CA C 13 62.602 0.086 . . . . . . A 67 THR CA . 34477 1
768 . 1 . 1 67 67 THR CB C 13 70.126 0.083 . . . . . . A 67 THR CB . 34477 1
769 . 1 . 1 67 67 THR CG2 C 13 21.543 0.026 . . . . . . A 67 THR CG2 . 34477 1
770 . 1 . 1 67 67 THR N N 15 117.794 0.003 . . . . . . A 67 THR N . 34477 1
771 . 1 . 1 68 68 GLN H H 1 8.439 0.002 . . . . . . A 68 GLN H . 34477 1
772 . 1 . 1 68 68 GLN HA H 1 2.934 0.002 . . . . . . A 68 GLN HA . 34477 1
773 . 1 . 1 68 68 GLN HB2 H 1 1.288 0.002 . . . . . . A 68 GLN HB2 . 34477 1
774 . 1 . 1 68 68 GLN HB3 H 1 1.291 0.000 . . . . . . A 68 GLN HB3 . 34477 1
775 . 1 . 1 68 68 GLN HG2 H 1 1.992 0.004 . . . . . . A 68 GLN HG2 . 34477 1
776 . 1 . 1 68 68 GLN HG3 H 1 1.833 0.007 . . . . . . A 68 GLN HG3 . 34477 1
777 . 1 . 1 68 68 GLN HE21 H 1 8.437 0.001 . . . . . . A 68 GLN HE21 . 34477 1
778 . 1 . 1 68 68 GLN HE22 H 1 6.881 0.003 . . . . . . A 68 GLN HE22 . 34477 1
779 . 1 . 1 68 68 GLN C C 13 175.806 0.000 . . . . . . A 68 GLN C . 34477 1
780 . 1 . 1 68 68 GLN CA C 13 55.328 0.047 . . . . . . A 68 GLN CA . 34477 1
781 . 1 . 1 68 68 GLN CB C 13 28.135 0.039 . . . . . . A 68 GLN CB . 34477 1
782 . 1 . 1 68 68 GLN CG C 13 33.284 0.102 . . . . . . A 68 GLN CG . 34477 1
783 . 1 . 1 68 68 GLN N N 15 129.704 0.009 . . . . . . A 68 GLN N . 34477 1
784 . 1 . 1 68 68 GLN NE2 N 15 110.855 0.238 . . . . . . A 68 GLN NE2 . 34477 1
785 . 1 . 1 69 69 THR H H 1 8.233 0.003 . . . . . . A 69 THR H . 34477 1
786 . 1 . 1 69 69 THR HA H 1 4.132 0.103 . . . . . . A 69 THR HA . 34477 1
787 . 1 . 1 69 69 THR HB H 1 4.063 0.096 . . . . . . A 69 THR HB . 34477 1
788 . 1 . 1 69 69 THR HG21 H 1 1.235 0.000 . . . . . . A 69 THR HG21 . 34477 1
789 . 1 . 1 69 69 THR HG22 H 1 1.235 0.000 . . . . . . A 69 THR HG22 . 34477 1
790 . 1 . 1 69 69 THR HG23 H 1 1.235 0.000 . . . . . . A 69 THR HG23 . 34477 1
791 . 1 . 1 69 69 THR C C 13 174.206 0.000 . . . . . . A 69 THR C . 34477 1
792 . 1 . 1 69 69 THR CA C 13 64.389 0.045 . . . . . . A 69 THR CA . 34477 1
793 . 1 . 1 69 69 THR CB C 13 69.016 0.068 . . . . . . A 69 THR CB . 34477 1
794 . 1 . 1 69 69 THR CG2 C 13 21.760 0.000 . . . . . . A 69 THR CG2 . 34477 1
795 . 1 . 1 69 69 THR N N 15 120.433 0.022 . . . . . . A 69 THR N . 34477 1
796 . 1 . 1 70 70 VAL H H 1 7.723 0.001 . . . . . . A 70 VAL H . 34477 1
797 . 1 . 1 70 70 VAL HA H 1 4.127 0.004 . . . . . . A 70 VAL HA . 34477 1
798 . 1 . 1 70 70 VAL HB H 1 1.777 0.002 . . . . . . A 70 VAL HB . 34477 1
799 . 1 . 1 70 70 VAL HG11 H 1 0.659 0.001 . . . . . . A 70 VAL HG11 . 34477 1
800 . 1 . 1 70 70 VAL HG12 H 1 0.659 0.001 . . . . . . A 70 VAL HG12 . 34477 1
801 . 1 . 1 70 70 VAL HG13 H 1 0.659 0.001 . . . . . . A 70 VAL HG13 . 34477 1
802 . 1 . 1 70 70 VAL HG21 H 1 0.550 0.000 . . . . . . A 70 VAL HG21 . 34477 1
803 . 1 . 1 70 70 VAL HG22 H 1 0.550 0.000 . . . . . . A 70 VAL HG22 . 34477 1
804 . 1 . 1 70 70 VAL HG23 H 1 0.550 0.000 . . . . . . A 70 VAL HG23 . 34477 1
805 . 1 . 1 70 70 VAL C C 13 174.125 0.000 . . . . . . A 70 VAL C . 34477 1
806 . 1 . 1 70 70 VAL CA C 13 61.665 0.051 . . . . . . A 70 VAL CA . 34477 1
807 . 1 . 1 70 70 VAL CB C 13 31.696 0.020 . . . . . . A 70 VAL CB . 34477 1
808 . 1 . 1 70 70 VAL CG1 C 13 21.722 0.018 . . . . . . A 70 VAL CG1 . 34477 1
809 . 1 . 1 70 70 VAL CG2 C 13 20.489 0.006 . . . . . . A 70 VAL CG2 . 34477 1
810 . 1 . 1 70 70 VAL N N 15 122.670 0.008 . . . . . . A 70 VAL N . 34477 1
811 . 1 . 1 71 71 ALA H H 1 8.300 0.001 . . . . . . A 71 ALA H . 34477 1
812 . 1 . 1 71 71 ALA HA H 1 4.111 0.002 . . . . . . A 71 ALA HA . 34477 1
813 . 1 . 1 71 71 ALA HB1 H 1 1.424 0.001 . . . . . . A 71 ALA HB1 . 34477 1
814 . 1 . 1 71 71 ALA HB2 H 1 1.424 0.001 . . . . . . A 71 ALA HB2 . 34477 1
815 . 1 . 1 71 71 ALA HB3 H 1 1.424 0.001 . . . . . . A 71 ALA HB3 . 34477 1
816 . 1 . 1 71 71 ALA C C 13 176.203 0.000 . . . . . . A 71 ALA C . 34477 1
817 . 1 . 1 71 71 ALA CA C 13 52.126 0.053 . . . . . . A 71 ALA CA . 34477 1
818 . 1 . 1 71 71 ALA CB C 13 19.649 0.043 . . . . . . A 71 ALA CB . 34477 1
819 . 1 . 1 71 71 ALA N N 15 129.212 0.017 . . . . . . A 71 ALA N . 34477 1
820 . 1 . 1 72 72 ASN H H 1 8.274 0.001 . . . . . . A 72 ASN H . 34477 1
821 . 1 . 1 72 72 ASN HA H 1 4.150 0.004 . . . . . . A 72 ASN HA . 34477 1
822 . 1 . 1 72 72 ASN HB2 H 1 2.643 0.004 . . . . . . A 72 ASN HB2 . 34477 1
823 . 1 . 1 72 72 ASN HB3 H 1 2.755 0.000 . . . . . . A 72 ASN HB3 . 34477 1
824 . 1 . 1 72 72 ASN HD21 H 1 7.466 0.001 . . . . . . A 72 ASN HD21 . 34477 1
825 . 1 . 1 72 72 ASN HD22 H 1 6.962 0.001 . . . . . . A 72 ASN HD22 . 34477 1
826 . 1 . 1 72 72 ASN C C 13 181.086 0.000 . . . . . . A 72 ASN C . 34477 1
827 . 1 . 1 72 72 ASN CA C 13 57.109 0.035 . . . . . . A 72 ASN CA . 34477 1
828 . 1 . 1 72 72 ASN CB C 13 38.935 0.029 . . . . . . A 72 ASN CB . 34477 1
829 . 1 . 1 72 72 ASN N N 15 122.691 0.008 . . . . . . A 72 ASN N . 34477 1
830 . 1 . 1 72 72 ASN ND2 N 15 111.165 0.240 . . . . . . A 72 ASN ND2 . 34477 1
stop_
save_