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 25327
_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
_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' . . . 25327 1
2 '3D HNCACB' . . . 25327 1
3 '3D CBCA(CO)NH' . . . 25327 1
4 '3D HNCO' . . . 25327 1
5 '3D HCACO' . . . 25327 1
6 '3D HNHA' . . . 25327 1
7 '3D H(CCO)NH' . . . 25327 1
8 '3D HCCH-TOCSY' . . . 25327 1
9 '3D 1H-15N NOESY' . . . 25327 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 2 2 SER C C 13 174.805 0.015 . 1 . . . . 20 SER C . 25327 1
2 . 1 1 2 2 SER CA C 13 58.535 0.008 . 1 . . . . 20 SER CA . 25327 1
3 . 1 1 2 2 SER CB C 13 63.798 0 . 1 . . . . 20 SER CB . 25327 1
4 . 1 1 3 3 HIS H H 1 8.609 0.005 . 1 . . . . 21 HIS H . 25327 1
5 . 1 1 3 3 HIS HA H 1 4.273 0 . 1 . . . . 21 HIS HA . 25327 1
6 . 1 1 3 3 HIS C C 13 176.618 0.037 . 1 . . . . 21 HIS C . 25327 1
7 . 1 1 3 3 HIS CA C 13 56.953 0.044 . 1 . . . . 21 HIS CA . 25327 1
8 . 1 1 3 3 HIS CB C 13 29.805 0 . 1 . . . . 21 HIS CB . 25327 1
9 . 1 1 3 3 HIS N N 15 123.045 0.028 . 1 . . . . 21 HIS N . 25327 1
10 . 1 1 4 4 MET H H 1 8.299 0.005 . 1 . . . . 22 MET H . 25327 1
11 . 1 1 4 4 MET HA H 1 4.288 0 . 1 . . . . 22 MET HA . 25327 1
12 . 1 1 4 4 MET C C 13 176.438 0.017 . 1 . . . . 22 MET C . 25327 1
13 . 1 1 4 4 MET CA C 13 56.467 0 . 1 . . . . 22 MET CA . 25327 1
14 . 1 1 4 4 MET CB C 13 32.892 0 . 1 . . . . 22 MET CB . 25327 1
15 . 1 1 4 4 MET N N 15 122.106 0.027 . 1 . . . . 22 MET N . 25327 1
16 . 1 1 5 5 ALA C C 13 177.409 0.019 . 1 . . . . 23 ALA C . 25327 1
17 . 1 1 5 5 ALA CA C 13 52.74 0.073 . 1 . . . . 23 ALA CA . 25327 1
18 . 1 1 5 5 ALA CB C 13 19.237 0 . 1 . . . . 23 ALA CB . 25327 1
19 . 1 1 6 6 ASP H H 1 8.258 0.018 . 1 . . . . 24 ASP H . 25327 1
20 . 1 1 6 6 ASP HA H 1 4.562 0 . 1 . . . . 24 ASP HA . 25327 1
21 . 1 1 6 6 ASP HB2 H 1 2.676 0 . 2 . . . . 24 ASP HB2 . 25327 1
22 . 1 1 6 6 ASP HB3 H 1 2.676 0 . 2 . . . . 24 ASP HB3 . 25327 1
23 . 1 1 6 6 ASP C C 13 176.827 0.003 . 1 . . . . 24 ASP C . 25327 1
24 . 1 1 6 6 ASP CA C 13 54.385 0.086 . 1 . . . . 24 ASP CA . 25327 1
25 . 1 1 6 6 ASP CB C 13 41.175 0.009 . 1 . . . . 24 ASP CB . 25327 1
26 . 1 1 6 6 ASP N N 15 119.658 0.092 . 1 . . . . 24 ASP N . 25327 1
27 . 1 1 7 7 GLU H H 1 8.542 0.005 . 1 . . . . 25 GLU H . 25327 1
28 . 1 1 7 7 GLU HA H 1 4.203 0 . 1 . . . . 25 GLU HA . 25327 1
29 . 1 1 7 7 GLU HB2 H 1 2.096 0 . 2 . . . . 25 GLU HB2 . 25327 1
30 . 1 1 7 7 GLU HB3 H 1 2.096 0 . 2 . . . . 25 GLU HB3 . 25327 1
31 . 1 1 7 7 GLU C C 13 176.785 0.024 . 1 . . . . 25 GLU C . 25327 1
32 . 1 1 7 7 GLU CA C 13 57.456 0.016 . 1 . . . . 25 GLU CA . 25327 1
33 . 1 1 7 7 GLU CB C 13 29.769 0.009 . 1 . . . . 25 GLU CB . 25327 1
34 . 1 1 7 7 GLU CG C 13 36.176 0 . 1 . . . . 25 GLU CG . 25327 1
35 . 1 1 7 7 GLU N N 15 122.279 0.028 . 1 . . . . 25 GLU N . 25327 1
36 . 1 1 8 8 ASN H H 1 8.447 0.004 . 1 . . . . 26 ASN H . 25327 1
37 . 1 1 8 8 ASN HA H 1 4.659 0.009 . 1 . . . . 26 ASN HA . 25327 1
38 . 1 1 8 8 ASN HB2 H 1 2.786 0 . 2 . . . . 26 ASN HB2 . 25327 1
39 . 1 1 8 8 ASN HB3 H 1 2.786 0 . 2 . . . . 26 ASN HB3 . 25327 1
40 . 1 1 8 8 ASN HD21 H 1 7.7 0.001 . 2 . . . . 26 ASN HD21 . 25327 1
41 . 1 1 8 8 ASN HD22 H 1 6.949 0.008 . 2 . . . . 26 ASN HD22 . 25327 1
42 . 1 1 8 8 ASN C C 13 175.295 0.019 . 1 . . . . 26 ASN C . 25327 1
43 . 1 1 8 8 ASN CA C 13 53.605 0.005 . 1 . . . . 26 ASN CA . 25327 1
44 . 1 1 8 8 ASN CB C 13 38.852 0 . 1 . . . . 26 ASN CB . 25327 1
45 . 1 1 8 8 ASN N N 15 118.623 0.076 . 1 . . . . 26 ASN N . 25327 1
46 . 1 1 8 8 ASN ND2 N 15 113.692 0.044 . 1 . . . . 26 ASN ND2 . 25327 1
47 . 1 1 9 9 ALA H H 1 8.023 0.014 . 1 . . . . 27 ALA H . 25327 1
48 . 1 1 9 9 ALA HA H 1 4.183 0 . 1 . . . . 27 ALA HA . 25327 1
49 . 1 1 9 9 ALA HB1 H 1 1.395 0 . 2 . . . . 27 ALA HB . 25327 1
50 . 1 1 9 9 ALA HB2 H 1 1.395 0 . 2 . . . . 27 ALA HB . 25327 1
51 . 1 1 9 9 ALA HB3 H 1 1.395 0 . 2 . . . . 27 ALA HB . 25327 1
52 . 1 1 9 9 ALA C C 13 177.501 0.012 . 1 . . . . 27 ALA C . 25327 1
53 . 1 1 9 9 ALA CA C 13 53.111 0.047 . 1 . . . . 27 ALA CA . 25327 1
54 . 1 1 9 9 ALA CB C 13 19.13 0.007 . 1 . . . . 27 ALA CB . 25327 1
55 . 1 1 9 9 ALA N N 15 123.569 0.043 . 1 . . . . 27 ALA N . 25327 1
56 . 1 1 10 10 ASN H H 1 8.294 0.008 . 1 . . . . 28 ASN H . 25327 1
57 . 1 1 10 10 ASN HA H 1 4.686 0 . 1 . . . . 28 ASN HA . 25327 1
58 . 1 1 10 10 ASN HB2 H 1 2.758 0 . 2 . . . . 28 ASN HB2 . 25327 1
59 . 1 1 10 10 ASN HB3 H 1 2.758 0 . 2 . . . . 28 ASN HB3 . 25327 1
60 . 1 1 10 10 ASN HD21 H 1 7.598 0.002 . 2 . . . . 28 ASN HD21 . 25327 1
61 . 1 1 10 10 ASN HD22 H 1 6.909 0.007 . 2 . . . . 28 ASN HD22 . 25327 1
62 . 1 1 10 10 ASN C C 13 174.719 0.05 . 1 . . . . 28 ASN C . 25327 1
63 . 1 1 10 10 ASN CA C 13 53.078 0.013 . 1 . . . . 28 ASN CA . 25327 1
64 . 1 1 10 10 ASN CB C 13 38.698 0.008 . 1 . . . . 28 ASN CB . 25327 1
65 . 1 1 10 10 ASN N N 15 116.933 0.048 . 1 . . . . 28 ASN N . 25327 1
66 . 1 1 10 10 ASN ND2 N 15 113.151 0.059 . 1 . . . . 28 ASN ND2 . 25327 1
67 . 1 1 11 11 ARG H H 1 8.015 0.012 . 1 . . . . 29 ARG H . 25327 1
68 . 1 1 11 11 ARG HA H 1 4.603 0.001 . 1 . . . . 29 ARG HA . 25327 1
69 . 1 1 11 11 ARG HB3 H 1 1.722 0 . 2 . . . . 29 ARG HB3 . 25327 1
70 . 1 1 11 11 ARG HD2 H 1 3.201 0 . 2 . . . . 29 ARG HD2 . 25327 1
71 . 1 1 11 11 ARG HD3 H 1 3.201 0 . 2 . . . . 29 ARG HD3 . 25327 1
72 . 1 1 11 11 ARG C C 13 173.926 0 . 1 . . . . 29 ARG C . 25327 1
73 . 1 1 11 11 ARG CA C 13 54.037 0.011 . 1 . . . . 29 ARG CA . 25327 1
74 . 1 1 11 11 ARG CB C 13 30.151 0 . 1 . . . . 29 ARG CB . 25327 1
75 . 1 1 11 11 ARG N N 15 122.168 0.032 . 1 . . . . 29 ARG N . 25327 1
76 . 1 1 12 12 PRO HA H 1 4.45 0 . 1 . . . . 30 PRO HA . 25327 1
77 . 1 1 12 12 PRO C C 13 176.718 0.015 . 1 . . . . 30 PRO C . 25327 1
78 . 1 1 12 12 PRO CA C 13 63.045 0.121 . 1 . . . . 30 PRO CA . 25327 1
79 . 1 1 12 12 PRO CB C 13 32.207 0 . 1 . . . . 30 PRO CB . 25327 1
80 . 1 1 12 12 PRO CG C 13 27.385 0 . 1 . . . . 30 PRO CG . 25327 1
81 . 1 1 12 12 PRO CD C 13 50.692 0 . 1 . . . . 30 PRO CD . 25327 1
82 . 1 1 13 13 VAL H H 1 8.26 0.008 . 1 . . . . 31 VAL H . 25327 1
83 . 1 1 13 13 VAL HA H 1 4.042 0 . 1 . . . . 31 VAL HA . 25327 1
84 . 1 1 13 13 VAL HB H 1 2.021 0 . 1 . . . . 31 VAL HB . 25327 1
85 . 1 1 13 13 VAL HG11 H 1 0.934 0 . 2 . . . . 31 VAL HG1 . 25327 1
86 . 1 1 13 13 VAL HG12 H 1 0.934 0 . 2 . . . . 31 VAL HG1 . 25327 1
87 . 1 1 13 13 VAL HG13 H 1 0.934 0 . 2 . . . . 31 VAL HG1 . 25327 1
88 . 1 1 13 13 VAL HG21 H 1 0.934 0 . 2 . . . . 31 VAL HG2 . 25327 1
89 . 1 1 13 13 VAL HG22 H 1 0.934 0 . 2 . . . . 31 VAL HG2 . 25327 1
90 . 1 1 13 13 VAL HG23 H 1 0.934 0 . 2 . . . . 31 VAL HG2 . 25327 1
91 . 1 1 13 13 VAL C C 13 175.777 0.027 . 1 . . . . 31 VAL C . 25327 1
92 . 1 1 13 13 VAL CA C 13 62.28 0.11 . 1 . . . . 31 VAL CA . 25327 1
93 . 1 1 13 13 VAL CB C 13 32.694 0.141 . 1 . . . . 31 VAL CB . 25327 1
94 . 1 1 13 13 VAL CG1 C 13 21.021 0 . 2 . . . . 31 VAL CG1 . 25327 1
95 . 1 1 13 13 VAL CG2 C 13 21.021 0 . 2 . . . . 31 VAL CG2 . 25327 1
96 . 1 1 13 13 VAL N N 15 120.634 0.041 . 1 . . . . 31 VAL N . 25327 1
97 . 1 1 14 14 ASN H H 1 8.578 0.004 . 1 . . . . 32 ASN H . 25327 1
98 . 1 1 14 14 ASN HA H 1 5.001 0 . 1 . . . . 32 ASN HA . 25327 1
99 . 1 1 14 14 ASN HB2 H 1 2.719 0 . 2 . . . . 32 ASN HB2 . 25327 1
100 . 1 1 14 14 ASN HB3 H 1 2.719 0 . 2 . . . . 32 ASN HB3 . 25327 1
101 . 1 1 14 14 ASN HD21 H 1 7.703 0.002 . 2 . . . . 32 ASN HD21 . 25327 1
102 . 1 1 14 14 ASN HD22 H 1 6.949 0.01 . 2 . . . . 32 ASN HD22 . 25327 1
103 . 1 1 14 14 ASN C C 13 173.352 0 . 1 . . . . 32 ASN C . 25327 1
104 . 1 1 14 14 ASN CA C 13 51.055 0.054 . 1 . . . . 32 ASN CA . 25327 1
105 . 1 1 14 14 ASN CB C 13 38.703 0 . 1 . . . . 32 ASN CB . 25327 1
106 . 1 1 14 14 ASN N N 15 123.597 0.026 . 1 . . . . 32 ASN N . 25327 1
107 . 1 1 14 14 ASN ND2 N 15 113.693 0.065 . 1 . . . . 32 ASN ND2 . 25327 1
108 . 1 1 15 15 PRO HA H 1 4.351 0 . 1 . . . . 33 PRO HA . 25327 1
109 . 1 1 15 15 PRO HB3 H 1 2.012 0 . 2 . . . . 33 PRO HB3 . 25327 1
110 . 1 1 15 15 PRO C C 13 177.387 0.019 . 1 . . . . 33 PRO C . 25327 1
111 . 1 1 15 15 PRO CA C 13 63.821 0.089 . 1 . . . . 33 PRO CA . 25327 1
112 . 1 1 15 15 PRO CB C 13 32.062 0.109 . 1 . . . . 33 PRO CB . 25327 1
113 . 1 1 15 15 PRO CG C 13 27.359 0 . 1 . . . . 33 PRO CG . 25327 1
114 . 1 1 15 15 PRO CD C 13 50.86 0 . 1 . . . . 33 PRO CD . 25327 1
115 . 1 1 16 16 GLY H H 1 8.466 0.004 . 1 . . . . 34 GLY H . 25327 1
116 . 1 1 16 16 GLY HA2 H 1 3.913 0.016 . 2 . . . . 34 GLY HA2 . 25327 1
117 . 1 1 16 16 GLY C C 13 174.022 0.025 . 1 . . . . 34 GLY C . 25327 1
118 . 1 1 16 16 GLY CA C 13 45.234 0.025 . 1 . . . . 34 GLY CA . 25327 1
119 . 1 1 16 16 GLY N N 15 109.288 0.037 . 1 . . . . 34 GLY N . 25327 1
120 . 1 1 17 17 GLU H H 1 7.971 0.006 . 1 . . . . 35 GLU H . 25327 1
121 . 1 1 17 17 GLU HA H 1 4.293 0.001 . 1 . . . . 35 GLU HA . 25327 1
122 . 1 1 17 17 GLU HB2 H 1 2.15 0 . 2 . . . . 35 GLU HB2 . 25327 1
123 . 1 1 17 17 GLU HB3 H 1 1.938 0 . 2 . . . . 35 GLU HB3 . 25327 1
124 . 1 1 17 17 GLU C C 13 175.877 0.017 . 1 . . . . 35 GLU C . 25327 1
125 . 1 1 17 17 GLU CA C 13 56.12 0.057 . 1 . . . . 35 GLU CA . 25327 1
126 . 1 1 17 17 GLU CB C 13 30.767 0.011 . 1 . . . . 35 GLU CB . 25327 1
127 . 1 1 17 17 GLU CG C 13 36.359 0 . 1 . . . . 35 GLU CG . 25327 1
128 . 1 1 17 17 GLU N N 15 120.129 0.038 . 1 . . . . 35 GLU N . 25327 1
129 . 1 1 18 18 ASP H H 1 8.479 0.006 . 1 . . . . 36 ASP H . 25327 1
130 . 1 1 18 18 ASP HA H 1 4.875 0 . 1 . . . . 36 ASP HA . 25327 1
131 . 1 1 18 18 ASP HB2 H 1 2.806 0 . 2 . . . . 36 ASP HB2 . 25327 1
132 . 1 1 18 18 ASP HB3 H 1 2.588 0 . 2 . . . . 36 ASP HB3 . 25327 1
133 . 1 1 18 18 ASP C C 13 175.526 0 . 1 . . . . 36 ASP C . 25327 1
134 . 1 1 18 18 ASP CA C 13 51.844 0.011 . 1 . . . . 36 ASP CA . 25327 1
135 . 1 1 18 18 ASP CB C 13 41.606 0 . 1 . . . . 36 ASP CB . 25327 1
136 . 1 1 18 18 ASP N N 15 123.364 0.057 . 1 . . . . 36 ASP N . 25327 1
137 . 1 1 19 19 PRO HA H 1 4.401 0 . 1 . . . . 37 PRO HA . 25327 1
138 . 1 1 19 19 PRO HB3 H 1 1.979 0 . 2 . . . . 37 PRO HB3 . 25327 1
139 . 1 1 19 19 PRO HD2 H 1 3.873 0 . 2 . . . . 37 PRO HD2 . 25327 1
140 . 1 1 19 19 PRO C C 13 177.288 0 . 1 . . . . 37 PRO C . 25327 1
141 . 1 1 19 19 PRO CA C 13 63.945 0.068 . 1 . . . . 37 PRO CA . 25327 1
142 . 1 1 19 19 PRO CB C 13 32.276 0.086 . 1 . . . . 37 PRO CB . 25327 1
143 . 1 1 19 19 PRO CG C 13 27.259 0 . 1 . . . . 37 PRO CG . 25327 1
144 . 1 1 19 19 PRO CD C 13 51.106 0 . 1 . . . . 37 PRO CD . 25327 1
145 . 1 1 20 20 ASN H H 1 8.557 0.005 . 1 . . . . 38 ASN H . 25327 1
146 . 1 1 20 20 ASN HA H 1 4.665 0.009 . 1 . . . . 38 ASN HA . 25327 1
147 . 1 1 20 20 ASN HB2 H 1 2.796 0 . 2 . . . . 38 ASN HB2 . 25327 1
148 . 1 1 20 20 ASN HB3 H 1 2.796 0 . 2 . . . . 38 ASN HB3 . 25327 1
149 . 1 1 20 20 ASN HD21 H 1 7.838 0.004 . 2 . . . . 38 ASN HD21 . 25327 1
150 . 1 1 20 20 ASN HD22 H 1 6.959 0.008 . 2 . . . . 38 ASN HD22 . 25327 1
151 . 1 1 20 20 ASN C C 13 175.77 0.039 . 1 . . . . 38 ASN C . 25327 1
152 . 1 1 20 20 ASN CA C 13 53.807 0.068 . 1 . . . . 38 ASN CA . 25327 1
153 . 1 1 20 20 ASN CB C 13 38.79 0.026 . 1 . . . . 38 ASN CB . 25327 1
154 . 1 1 20 20 ASN N N 15 117.348 0.04 . 1 . . . . 38 ASN N . 25327 1
155 . 1 1 20 20 ASN ND2 N 15 114.23 0.078 . 1 . . . . 38 ASN ND2 . 25327 1
156 . 1 1 21 21 GLU H H 1 8.002 0.008 . 1 . . . . 39 GLU H . 25327 1
157 . 1 1 21 21 GLU HA H 1 4.141 0.007 . 1 . . . . 39 GLU HA . 25327 1
158 . 1 1 21 21 GLU HB2 H 1 2.238 0 . 2 . . . . 39 GLU HB2 . 25327 1
159 . 1 1 21 21 GLU HB3 H 1 2.042 0.047 . 2 . . . . 39 GLU HB3 . 25327 1
160 . 1 1 21 21 GLU C C 13 176.609 0.043 . 1 . . . . 39 GLU C . 25327 1
161 . 1 1 21 21 GLU CA C 13 57.215 0.039 . 1 . . . . 39 GLU CA . 25327 1
162 . 1 1 21 21 GLU CB C 13 29.969 0 . 1 . . . . 39 GLU CB . 25327 1
163 . 1 1 21 21 GLU CG C 13 36.096 0 . 1 . . . . 39 GLU CG . 25327 1
164 . 1 1 21 21 GLU N N 15 121.037 0.032 . 1 . . . . 39 GLU N . 25327 1
165 . 1 1 22 22 ALA H H 1 8.097 0.005 . 1 . . . . 40 ALA H . 25327 1
166 . 1 1 22 22 ALA HA H 1 4.161 0 . 1 . . . . 40 ALA HA . 25327 1
167 . 1 1 22 22 ALA HB1 H 1 1.238 0 . 2 . . . . 40 ALA HB . 25327 1
168 . 1 1 22 22 ALA HB2 H 1 1.238 0 . 2 . . . . 40 ALA HB . 25327 1
169 . 1 1 22 22 ALA HB3 H 1 1.238 0 . 2 . . . . 40 ALA HB . 25327 1
170 . 1 1 22 22 ALA C C 13 177.809 0.012 . 1 . . . . 40 ALA C . 25327 1
171 . 1 1 22 22 ALA CA C 13 53.114 0.011 . 1 . . . . 40 ALA CA . 25327 1
172 . 1 1 22 22 ALA CB C 13 18.819 0.055 . 1 . . . . 40 ALA CB . 25327 1
173 . 1 1 22 22 ALA N N 15 123.481 0.02 . 1 . . . . 40 ALA N . 25327 1
174 . 1 1 23 23 PHE H H 1 7.974 0.005 . 1 . . . . 41 PHE H . 25327 1
175 . 1 1 23 23 PHE HA H 1 4.585 0.004 . 1 . . . . 41 PHE HA . 25327 1
176 . 1 1 23 23 PHE HB2 H 1 3.085 0 . 2 . . . . 41 PHE HB2 . 25327 1
177 . 1 1 23 23 PHE HB3 H 1 3.085 0 . 2 . . . . 41 PHE HB3 . 25327 1
178 . 1 1 23 23 PHE HD2 H 1 7.238 0 . 2 . . . . 41 PHE HD2 . 25327 1
179 . 1 1 23 23 PHE C C 13 175.697 0.034 . 1 . . . . 41 PHE C . 25327 1
180 . 1 1 23 23 PHE CA C 13 57.752 0.043 . 1 . . . . 41 PHE CA . 25327 1
181 . 1 1 23 23 PHE CB C 13 39.062 0.02 . 1 . . . . 41 PHE CB . 25327 1
182 . 1 1 23 23 PHE N N 15 118.013 0.025 . 1 . . . . 41 PHE N . 25327 1
183 . 1 1 24 24 ARG H H 1 7.909 0.006 . 1 . . . . 42 ARG H . 25327 1
184 . 1 1 24 24 ARG HA H 1 4.32 0 . 1 . . . . 42 ARG HA . 25327 1
185 . 1 1 24 24 ARG HG2 H 1 1.693 0 . 2 . . . . 42 ARG HG2 . 25327 1
186 . 1 1 24 24 ARG HG3 H 1 1.693 0 . 2 . . . . 42 ARG HG3 . 25327 1
187 . 1 1 24 24 ARG HD2 H 1 3.155 0 . 2 . . . . 42 ARG HD2 . 25327 1
188 . 1 1 24 24 ARG HD3 H 1 3.155 0 . 2 . . . . 42 ARG HD3 . 25327 1
189 . 1 1 24 24 ARG C C 13 175.894 0.041 . 1 . . . . 42 ARG C . 25327 1
190 . 1 1 24 24 ARG CA C 13 56.154 0.079 . 1 . . . . 42 ARG CA . 25327 1
191 . 1 1 24 24 ARG CB C 13 31.031 0 . 1 . . . . 42 ARG CB . 25327 1
192 . 1 1 24 24 ARG CD C 13 43.42 0 . 1 . . . . 42 ARG CD . 25327 1
193 . 1 1 24 24 ARG N N 15 122.298 0.046 . 1 . . . . 42 ARG N . 25327 1
194 . 1 1 25 25 SER H H 1 8.311 0.014 . 1 . . . . 43 SER H . 25327 1
195 . 1 1 25 25 SER HA H 1 4.675 0.012 . 1 . . . . 43 SER HA . 25327 1
196 . 1 1 25 25 SER HB2 H 1 3.795 0 . 2 . . . . 43 SER HB2 . 25327 1
197 . 1 1 25 25 SER C C 13 174.175 0.082 . 1 . . . . 43 SER C . 25327 1
198 . 1 1 25 25 SER CA C 13 58.383 0.043 . 1 . . . . 43 SER CA . 25327 1
199 . 1 1 25 25 SER CB C 13 63.867 0 . 1 . . . . 43 SER CB . 25327 1
200 . 1 1 25 25 SER N N 15 116.985 0.059 . 1 . . . . 43 SER N . 25327 1
201 . 1 1 26 26 THR H H 1 8.111 0.003 . 1 . . . . 44 THR H . 25327 1
202 . 1 1 26 26 THR HA H 1 4.623 0.011 . 1 . . . . 44 THR HA . 25327 1
203 . 1 1 26 26 THR HB H 1 4.483 0 . 1 . . . . 44 THR HB . 25327 1
204 . 1 1 26 26 THR HG21 H 1 1.169 0 . 2 . . . . 44 THR HG2 . 25327 1
205 . 1 1 26 26 THR HG22 H 1 1.169 0 . 2 . . . . 44 THR HG2 . 25327 1
206 . 1 1 26 26 THR HG23 H 1 1.169 0 . 2 . . . . 44 THR HG2 . 25327 1
207 . 1 1 26 26 THR C C 13 172.857 0 . 1 . . . . 44 THR C . 25327 1
208 . 1 1 26 26 THR CA C 13 59.791 0.071 . 1 . . . . 44 THR CA . 25327 1
209 . 1 1 26 26 THR CB C 13 69.627 0 . 1 . . . . 44 THR CB . 25327 1
210 . 1 1 26 26 THR N N 15 117.678 0.022 . 1 . . . . 44 THR N . 25327 1
211 . 1 1 27 27 PRO HA H 1 4.376 0 . 1 . . . . 45 PRO HA . 25327 1
212 . 1 1 27 27 PRO HB2 H 1 2.186 0 . 2 . . . . 45 PRO HB2 . 25327 1
213 . 1 1 27 27 PRO HB3 H 1 2.186 0 . 2 . . . . 45 PRO HB3 . 25327 1
214 . 1 1 27 27 PRO HG2 H 1 1.814 0 . 2 . . . . 45 PRO HG2 . 25327 1
215 . 1 1 27 27 PRO HG3 H 1 1.814 0 . 2 . . . . 45 PRO HG3 . 25327 1
216 . 1 1 27 27 PRO C C 13 176.652 0 . 1 . . . . 45 PRO C . 25327 1
217 . 1 1 27 27 PRO CA C 13 63.317 0 . 1 . . . . 45 PRO CA . 25327 1
218 . 1 1 27 27 PRO CB C 13 32.113 0 . 1 . . . . 45 PRO CB . 25327 1
219 . 1 1 27 27 PRO CG C 13 27.374 0 . 1 . . . . 45 PRO CG . 25327 1
220 . 1 1 27 27 PRO CD C 13 51.004 0 . 1 . . . . 45 PRO CD . 25327 1
221 . 1 1 28 28 PHE H H 1 8.227 0.008 . 1 . . . . 46 PHE H . 25327 1
222 . 1 1 28 28 PHE HA H 1 4.549 0 . 1 . . . . 46 PHE HA . 25327 1
223 . 1 1 28 28 PHE HB2 H 1 3.048 0 . 2 . . . . 46 PHE HB2 . 25327 1
224 . 1 1 28 28 PHE HB3 H 1 3.048 0 . 2 . . . . 46 PHE HB3 . 25327 1
225 . 1 1 28 28 PHE C C 13 175.628 0.038 . 1 . . . . 46 PHE C . 25327 1
226 . 1 1 28 28 PHE CA C 13 58.15 0.091 . 1 . . . . 46 PHE CA . 25327 1
227 . 1 1 28 28 PHE CB C 13 39.565 0.058 . 1 . . . . 46 PHE CB . 25327 1
228 . 1 1 28 28 PHE N N 15 120.506 0.036 . 1 . . . . 46 PHE N . 25327 1
229 . 1 1 29 29 GLU H H 1 8.226 0.006 . 1 . . . . 47 GLU H . 25327 1
230 . 1 1 29 29 GLU HA H 1 4.174 0.002 . 1 . . . . 47 GLU HA . 25327 1
231 . 1 1 29 29 GLU C C 13 175.618 0.016 . 1 . . . . 47 GLU C . 25327 1
232 . 1 1 29 29 GLU CA C 13 56.29 0.054 . 1 . . . . 47 GLU CA . 25327 1
233 . 1 1 29 29 GLU CB C 13 30.562 0.003 . 1 . . . . 47 GLU CB . 25327 1
234 . 1 1 29 29 GLU CG C 13 36.203 0 . 1 . . . . 47 GLU CG . 25327 1
235 . 1 1 29 29 GLU N N 15 122.883 0.06 . 1 . . . . 47 GLU N . 25327 1
236 . 1 1 30 30 ALA H H 1 8.277 0.009 . 1 . . . . 48 ALA H . 25327 1
237 . 1 1 30 30 ALA HA H 1 4.324 0 . 1 . . . . 48 ALA HA . 25327 1
238 . 1 1 30 30 ALA HB1 H 1 1.37 0 . 2 . . . . 48 ALA HB . 25327 1
239 . 1 1 30 30 ALA HB2 H 1 1.37 0 . 2 . . . . 48 ALA HB . 25327 1
240 . 1 1 30 30 ALA HB3 H 1 1.37 0 . 2 . . . . 48 ALA HB . 25327 1
241 . 1 1 30 30 ALA C C 13 178.029 0.034 . 1 . . . . 48 ALA C . 25327 1
242 . 1 1 30 30 ALA CA C 13 52.717 0.063 . 1 . . . . 48 ALA CA . 25327 1
243 . 1 1 30 30 ALA CB C 13 19.252 0.023 . 1 . . . . 48 ALA CB . 25327 1
244 . 1 1 30 30 ALA N N 15 125.407 0.041 . 1 . . . . 48 ALA N . 25327 1
245 . 1 1 31 31 THR H H 1 8.147 0.004 . 1 . . . . 49 THR H . 25327 1
246 . 1 1 31 31 THR HA H 1 4.383 0 . 1 . . . . 49 THR HA . 25327 1
247 . 1 1 31 31 THR HG21 H 1 1.196 0 . 2 . . . . 49 THR HG2 . 25327 1
248 . 1 1 31 31 THR HG22 H 1 1.196 0 . 2 . . . . 49 THR HG2 . 25327 1
249 . 1 1 31 31 THR HG23 H 1 1.196 0 . 2 . . . . 49 THR HG2 . 25327 1
250 . 1 1 31 31 THR C C 13 174.93 0.003 . 1 . . . . 49 THR C . 25327 1
251 . 1 1 31 31 THR CA C 13 61.977 0.083 . 1 . . . . 49 THR CA . 25327 1
252 . 1 1 31 31 THR CB C 13 69.707 0 . 1 . . . . 49 THR CB . 25327 1
253 . 1 1 31 31 THR CG2 C 13 21.623 0 . 2 . . . . 49 THR CG2 . 25327 1
254 . 1 1 31 31 THR N N 15 113.042 0.029 . 1 . . . . 49 THR N . 25327 1
255 . 1 1 32 32 THR H H 1 8.115 0.004 . 1 . . . . 50 THR H . 25327 1
256 . 1 1 32 32 THR HA H 1 4.351 0.023 . 1 . . . . 50 THR HA . 25327 1
257 . 1 1 32 32 THR C C 13 174.708 0.033 . 1 . . . . 50 THR C . 25327 1
258 . 1 1 32 32 THR CA C 13 61.959 0.086 . 1 . . . . 50 THR CA . 25327 1
259 . 1 1 32 32 THR CB C 13 69.702 0.05 . 1 . . . . 50 THR CB . 25327 1
260 . 1 1 32 32 THR CG2 C 13 21.601 0 . 2 . . . . 50 THR CG2 . 25327 1
261 . 1 1 32 32 THR N N 15 115.703 0.029 . 1 . . . . 50 THR N . 25327 1
262 . 1 1 33 33 SER H H 1 8.299 0.006 . 1 . . . . 51 SER H . 25327 1
263 . 1 1 33 33 SER HA H 1 4.338 0 . 1 . . . . 51 SER HA . 25327 1
264 . 1 1 33 33 SER HB3 H 1 3.791 0 . 2 . . . . 51 SER HB3 . 25327 1
265 . 1 1 33 33 SER C C 13 174.421 0.067 . 1 . . . . 51 SER C . 25327 1
266 . 1 1 33 33 SER CA C 13 58.496 0.074 . 1 . . . . 51 SER CA . 25327 1
267 . 1 1 33 33 SER CB C 13 63.88 0.048 . 1 . . . . 51 SER CB . 25327 1
268 . 1 1 33 33 SER N N 15 118.119 0.052 . 1 . . . . 51 SER N . 25327 1
269 . 1 1 34 34 ALA H H 1 8.368 0.006 . 1 . . . . 52 ALA H . 25327 1
270 . 1 1 34 34 ALA HA H 1 4.34 0 . 1 . . . . 52 ALA HA . 25327 1
271 . 1 1 34 34 ALA HB1 H 1 1.378 0 . 2 . . . . 52 ALA HB . 25327 1
272 . 1 1 34 34 ALA HB2 H 1 1.378 0 . 2 . . . . 52 ALA HB . 25327 1
273 . 1 1 34 34 ALA HB3 H 1 1.378 0 . 2 . . . . 52 ALA HB . 25327 1
274 . 1 1 34 34 ALA C C 13 177.724 0.03 . 1 . . . . 52 ALA C . 25327 1
275 . 1 1 34 34 ALA CA C 13 52.724 0.049 . 1 . . . . 52 ALA CA . 25327 1
276 . 1 1 34 34 ALA CB C 13 19.186 0.047 . 1 . . . . 52 ALA CB . 25327 1
277 . 1 1 34 34 ALA N N 15 126.212 0.022 . 1 . . . . 52 ALA N . 25327 1
278 . 1 1 35 35 LEU H H 1 8.139 0.004 . 1 . . . . 53 LEU H . 25327 1
279 . 1 1 35 35 LEU HA H 1 4.324 0 . 1 . . . . 53 LEU HA . 25327 1
280 . 1 1 35 35 LEU HB2 H 1 1.635 0 . 2 . . . . 53 LEU HB2 . 25327 1
281 . 1 1 35 35 LEU HB3 H 1 1.635 0 . 2 . . . . 53 LEU HB3 . 25327 1
282 . 1 1 35 35 LEU HG H 1 1.635 0 . 1 . . . . 53 LEU HG . 25327 1
283 . 1 1 35 35 LEU HD21 H 1 0.853 0 . 2 . . . . 53 LEU HD2 . 25327 1
284 . 1 1 35 35 LEU HD22 H 1 0.853 0 . 2 . . . . 53 LEU HD2 . 25327 1
285 . 1 1 35 35 LEU HD23 H 1 0.853 0 . 2 . . . . 53 LEU HD2 . 25327 1
286 . 1 1 35 35 LEU C C 13 177.98 0.047 . 1 . . . . 53 LEU C . 25327 1
287 . 1 1 35 35 LEU CA C 13 55.434 0.034 . 1 . . . . 53 LEU CA . 25327 1
288 . 1 1 35 35 LEU CB C 13 42.185 0.081 . 1 . . . . 53 LEU CB . 25327 1
289 . 1 1 35 35 LEU CG C 13 27.012 0 . 1 . . . . 53 LEU CG . 25327 1
290 . 1 1 35 35 LEU CD1 C 13 25.119 0 . 2 . . . . 53 LEU CD1 . 25327 1
291 . 1 1 35 35 LEU CD2 C 13 23.343 0 . 2 . . . . 53 LEU CD2 . 25327 1
292 . 1 1 35 35 LEU N N 15 120.641 0.049 . 1 . . . . 53 LEU N . 25327 1
293 . 1 1 36 36 GLY H H 1 8.231 0.005 . 1 . . . . 54 GLY H . 25327 1
294 . 1 1 36 36 GLY HA2 H 1 3.926 0.008 . 2 . . . . 54 GLY HA2 . 25327 1
295 . 1 1 36 36 GLY C C 13 173.782 0.013 . 1 . . . . 54 GLY C . 25327 1
296 . 1 1 36 36 GLY CA C 13 45.385 0.042 . 1 . . . . 54 GLY CA . 25327 1
297 . 1 1 36 36 GLY N N 15 108.819 0.017 . 1 . . . . 54 GLY N . 25327 1
298 . 1 1 37 37 ASP H H 1 8.177 0.005 . 1 . . . . 55 ASP H . 25327 1
299 . 1 1 37 37 ASP HA H 1 4.579 0 . 1 . . . . 55 ASP HA . 25327 1
300 . 1 1 37 37 ASP HB2 H 1 2.748 0 . 2 . . . . 55 ASP HB2 . 25327 1
301 . 1 1 37 37 ASP HB3 H 1 2.748 0 . 2 . . . . 55 ASP HB3 . 25327 1
302 . 1 1 37 37 ASP C C 13 175.625 0 . 1 . . . . 55 ASP C . 25327 1
303 . 1 1 37 37 ASP CA C 13 54.204 0 . 1 . . . . 55 ASP CA . 25327 1
304 . 1 1 37 37 ASP CB C 13 41.147 0 . 1 . . . . 55 ASP CB . 25327 1
305 . 1 1 37 37 ASP N N 15 120.078 0.044 . 1 . . . . 55 ASP N . 25327 1
306 . 1 1 39 39 ARG C C 13 177.975 0.03 . 1 . . . . 57 ARG C . 25327 1
307 . 1 1 39 39 ARG CA C 13 58.868 0.015 . 1 . . . . 57 ARG CA . 25327 1
308 . 1 1 39 39 ARG CB C 13 30.056 0 . 1 . . . . 57 ARG CB . 25327 1
309 . 1 1 39 39 ARG CG C 13 26.169 0 . 1 . . . . 57 ARG CG . 25327 1
310 . 1 1 39 39 ARG CD C 13 43.109 0 . 1 . . . . 57 ARG CD . 25327 1
311 . 1 1 40 40 GLU H H 1 9.063 0.004 . 1 . . . . 58 GLU H . 25327 1
312 . 1 1 40 40 GLU HA H 1 4.258 0.021 . 1 . . . . 58 GLU HA . 25327 1
313 . 1 1 40 40 GLU HB2 H 1 2.136 0.017 . 2 . . . . 58 GLU HB2 . 25327 1
314 . 1 1 40 40 GLU HB3 H 1 1.884 0 . 2 . . . . 58 GLU HB3 . 25327 1
315 . 1 1 40 40 GLU C C 13 176.37 0.002 . 1 . . . . 58 GLU C . 25327 1
316 . 1 1 40 40 GLU CA C 13 57.087 0.074 . 1 . . . . 58 GLU CA . 25327 1
317 . 1 1 40 40 GLU CB C 13 28.646 0.038 . 1 . . . . 58 GLU CB . 25327 1
318 . 1 1 40 40 GLU CG C 13 36.495 0 . 1 . . . . 58 GLU CG . 25327 1
319 . 1 1 40 40 GLU N N 15 118.081 0.027 . 1 . . . . 58 GLU N . 25327 1
320 . 1 1 41 41 CYS H H 1 7.926 0.009 . 1 . . . . 59 CYS H . 25327 1
321 . 1 1 41 41 CYS HA H 1 4.549 0 . 1 . . . . 59 CYS HA . 25327 1
322 . 1 1 41 41 CYS HB2 H 1 3.372 0 . 2 . . . . 59 CYS HB2 . 25327 1
323 . 1 1 41 41 CYS C C 13 174.732 0.025 . 1 . . . . 59 CYS C . 25327 1
324 . 1 1 41 41 CYS CA C 13 60.076 0.078 . 1 . . . . 59 CYS CA . 25327 1
325 . 1 1 41 41 CYS CB C 13 37.464 0 . 1 . . . . 59 CYS CB . 25327 1
326 . 1 1 41 41 CYS N N 15 118.556 0.019 . 1 . . . . 59 CYS N . 25327 1
327 . 1 1 42 42 ILE H H 1 7.926 0.006 . 1 . . . . 60 ILE H . 25327 1
328 . 1 1 42 42 ILE HA H 1 4.027 0.029 . 1 . . . . 60 ILE HA . 25327 1
329 . 1 1 42 42 ILE HB H 1 1.748 0 . 1 . . . . 60 ILE HB . 25327 1
330 . 1 1 42 42 ILE HG12 H 1 1.429 0 . 2 . . . . 60 ILE HG12 . 25327 1
331 . 1 1 42 42 ILE HG13 H 1 1.202 0 . 2 . . . . 60 ILE HG13 . 25327 1
332 . 1 1 42 42 ILE HD11 H 1 0.852 0 . 3 . . . . 60 ILE HD1 . 25327 1
333 . 1 1 42 42 ILE HD12 H 1 0.852 0 . 3 . . . . 60 ILE HD1 . 25327 1
334 . 1 1 42 42 ILE HD13 H 1 0.852 0 . 3 . . . . 60 ILE HD1 . 25327 1
335 . 1 1 42 42 ILE C C 13 176.173 0.012 . 1 . . . . 60 ILE C . 25327 1
336 . 1 1 42 42 ILE CA C 13 61.898 0.069 . 1 . . . . 60 ILE CA . 25327 1
337 . 1 1 42 42 ILE CB C 13 38.515 0.066 . 1 . . . . 60 ILE CB . 25327 1
338 . 1 1 42 42 ILE CG2 C 13 17.479 0 . 2 . . . . 60 ILE CG2 . 25327 1
339 . 1 1 42 42 ILE CD1 C 13 12.996 0 . 2 . . . . 60 ILE CD1 . 25327 1
340 . 1 1 42 42 ILE N N 15 120.102 0.028 . 1 . . . . 60 ILE N . 25327 1
341 . 1 1 43 43 ALA H H 1 8.121 0.003 . 1 . . . . 61 ALA H . 25327 1
342 . 1 1 43 43 ALA HA H 1 4.239 0 . 1 . . . . 61 ALA HA . 25327 1
343 . 1 1 43 43 ALA HB1 H 1 1.312 0.005 . 2 . . . . 61 ALA HB . 25327 1
344 . 1 1 43 43 ALA HB2 H 1 1.312 0.005 . 2 . . . . 61 ALA HB . 25327 1
345 . 1 1 43 43 ALA HB3 H 1 1.312 0.005 . 2 . . . . 61 ALA HB . 25327 1
346 . 1 1 43 43 ALA C C 13 177.604 0.019 . 1 . . . . 61 ALA C . 25327 1
347 . 1 1 43 43 ALA CA C 13 52.909 0.026 . 1 . . . . 61 ALA CA . 25327 1
348 . 1 1 43 43 ALA CB C 13 18.981 0.026 . 1 . . . . 61 ALA CB . 25327 1
349 . 1 1 43 43 ALA N N 15 126.162 0.028 . 1 . . . . 61 ALA N . 25327 1
350 . 1 1 44 44 TYR H H 1 7.947 0.005 . 1 . . . . 62 TYR H . 25327 1
351 . 1 1 44 44 TYR HA H 1 4.545 0.028 . 1 . . . . 62 TYR HA . 25327 1
352 . 1 1 44 44 TYR HB2 H 1 3.065 0 . 2 . . . . 62 TYR HB2 . 25327 1
353 . 1 1 44 44 TYR HB3 H 1 3.065 0 . 2 . . . . 62 TYR HB3 . 25327 1
354 . 1 1 44 44 TYR HD1 H 1 7.072 0 . 3 . . . . 62 TYR HD1 . 25327 1
355 . 1 1 44 44 TYR C C 13 176.046 0.019 . 1 . . . . 62 TYR C . 25327 1
356 . 1 1 44 44 TYR CA C 13 58.317 0.09 . 1 . . . . 62 TYR CA . 25327 1
357 . 1 1 44 44 TYR CB C 13 38.581 0.016 . 1 . . . . 62 TYR CB . 25327 1
358 . 1 1 44 44 TYR N N 15 118.817 0.033 . 1 . . . . 62 TYR N . 25327 1
359 . 1 1 45 45 ARG H H 1 8.063 0.005 . 1 . . . . 63 ARG H . 25327 1
360 . 1 1 45 45 ARG HA H 1 4.345 0.034 . 1 . . . . 63 ARG HA . 25327 1
361 . 1 1 45 45 ARG HB3 H 1 1.815 0 . 2 . . . . 63 ARG HB3 . 25327 1
362 . 1 1 45 45 ARG HG2 H 1 1.683 0 . 2 . . . . 63 ARG HG2 . 25327 1
363 . 1 1 45 45 ARG HG3 H 1 1.667 0 . 2 . . . . 63 ARG HG3 . 25327 1
364 . 1 1 45 45 ARG HD2 H 1 3.033 0 . 2 . . . . 63 ARG HD2 . 25327 1
365 . 1 1 45 45 ARG HD3 H 1 2.988 0 . 2 . . . . 63 ARG HD3 . 25327 1
366 . 1 1 45 45 ARG C C 13 176.317 0.026 . 1 . . . . 63 ARG C . 25327 1
367 . 1 1 45 45 ARG CA C 13 56.325 0.051 . 1 . . . . 63 ARG CA . 25327 1
368 . 1 1 45 45 ARG CB C 13 30.954 0.004 . 1 . . . . 63 ARG CB . 25327 1
369 . 1 1 45 45 ARG CD C 13 43.432 0 . 1 . . . . 63 ARG CD . 25327 1
370 . 1 1 45 45 ARG N N 15 121.952 0.033 . 1 . . . . 63 ARG N . 25327 1
371 . 1 1 46 46 THR H H 1 8.116 0.004 . 1 . . . . 64 THR H . 25327 1
372 . 1 1 46 46 THR HA H 1 4.621 0 . 1 . . . . 64 THR HA . 25327 1
373 . 1 1 46 46 THR C C 13 175.178 0.012 . 1 . . . . 64 THR C . 25327 1
374 . 1 1 46 46 THR CA C 13 62.178 0.092 . 1 . . . . 64 THR CA . 25327 1
375 . 1 1 46 46 THR CB C 13 69.682 0 . 1 . . . . 64 THR CB . 25327 1
376 . 1 1 46 46 THR CG2 C 13 21.592 0 . 2 . . . . 64 THR CG2 . 25327 1
377 . 1 1 46 46 THR N N 15 114.418 0.064 . 1 . . . . 64 THR N . 25327 1
378 . 1 1 47 47 GLY H H 1 8.37 0.011 . 1 . . . . 65 GLY H . 25327 1
379 . 1 1 47 47 GLY HA2 H 1 3.904 0.028 . 2 . . . . 65 GLY HA2 . 25327 1
380 . 1 1 47 47 GLY C C 13 173.95 0.036 . 1 . . . . 65 GLY C . 25327 1
381 . 1 1 47 47 GLY CA C 13 45.37 0.031 . 1 . . . . 65 GLY CA . 25327 1
382 . 1 1 47 47 GLY N N 15 111.227 0.039 . 1 . . . . 65 GLY N . 25327 1
383 . 1 1 48 48 ALA H H 1 8.171 0.005 . 1 . . . . 66 ALA H . 25327 1
384 . 1 1 48 48 ALA HA H 1 4.45 0 . 1 . . . . 66 ALA HA . 25327 1
385 . 1 1 48 48 ALA HB1 H 1 1.398 0.022 . 2 . . . . 66 ALA HB . 25327 1
386 . 1 1 48 48 ALA HB2 H 1 1.398 0.022 . 2 . . . . 66 ALA HB . 25327 1
387 . 1 1 48 48 ALA HB3 H 1 1.398 0.022 . 2 . . . . 66 ALA HB . 25327 1
388 . 1 1 48 48 ALA C C 13 178.183 0 . 1 . . . . 66 ALA C . 25327 1
389 . 1 1 48 48 ALA CA C 13 52.747 0.061 . 1 . . . . 66 ALA CA . 25327 1
390 . 1 1 48 48 ALA CB C 13 19.521 0.056 . 1 . . . . 66 ALA CB . 25327 1
391 . 1 1 48 48 ALA N N 15 123.696 0.033 . 1 . . . . 66 ALA N . 25327 1
392 . 1 1 50 50 THR C C 13 175.137 0 . 1 . . . . 68 THR C . 25327 1
393 . 1 1 50 50 THR CA C 13 61.795 0 . 1 . . . . 68 THR CA . 25327 1
394 . 1 1 50 50 THR CB C 13 69.926 0 . 1 . . . . 68 THR CB . 25327 1
395 . 1 1 50 50 THR CG2 C 13 21.57 0 . 2 . . . . 68 THR CG2 . 25327 1
396 . 1 1 51 51 GLY H H 1 8.43 0.012 . 1 . . . . 69 GLY H . 25327 1
397 . 1 1 51 51 GLY HA2 H 1 3.936 0 . 2 . . . . 69 GLY HA2 . 25327 1
398 . 1 1 51 51 GLY C C 13 175.803 0 . 1 . . . . 69 GLY C . 25327 1
399 . 1 1 51 51 GLY CA C 13 45.465 0 . 1 . . . . 69 GLY CA . 25327 1
400 . 1 1 51 51 GLY N N 15 111.107 0.123 . 1 . . . . 69 GLY N . 25327 1
401 . 1 1 52 52 LYS H H 1 8.136 0.01 . 1 . . . . 70 LYS H . 25327 1
402 . 1 1 52 52 LYS HA H 1 4.24 0.029 . 1 . . . . 70 LYS HA . 25327 1
403 . 1 1 52 52 LYS HB2 H 1 2.045 0 . 2 . . . . 70 LYS HB2 . 25327 1
404 . 1 1 52 52 LYS C C 13 175.697 0 . 1 . . . . 70 LYS C . 25327 1
405 . 1 1 52 52 LYS CA C 13 56.239 0 . 1 . . . . 70 LYS CA . 25327 1
406 . 1 1 52 52 LYS CB C 13 30.713 0 . 1 . . . . 70 LYS CB . 25327 1
407 . 1 1 52 52 LYS N N 15 122.621 0.06 . 1 . . . . 70 LYS N . 25327 1
408 . 1 1 55 55 ARG C C 13 176.124 0 . 1 . . . . 73 ARG C . 25327 1
409 . 1 1 55 55 ARG CA C 13 56.12 0 . 1 . . . . 73 ARG CA . 25327 1
410 . 1 1 55 55 ARG CB C 13 30.891 0 . 1 . . . . 73 ARG CB . 25327 1
411 . 1 1 55 55 ARG CG C 13 25.941 0 . 1 . . . . 73 ARG CG . 25327 1
412 . 1 1 55 55 ARG CD C 13 43.362 0 . 1 . . . . 73 ARG CD . 25327 1
413 . 1 1 56 56 ARG H H 1 8.404 0.009 . 1 . . . . 74 ARG H . 25327 1
414 . 1 1 56 56 ARG HA H 1 4.314 0 . 1 . . . . 74 ARG HA . 25327 1
415 . 1 1 56 56 ARG HB3 H 1 1.728 0 . 2 . . . . 74 ARG HB3 . 25327 1
416 . 1 1 56 56 ARG C C 13 176.201 0 . 1 . . . . 74 ARG C . 25327 1
417 . 1 1 56 56 ARG CA C 13 56.28 0.153 . 1 . . . . 74 ARG CA . 25327 1
418 . 1 1 56 56 ARG CB C 13 30.984 0 . 1 . . . . 74 ARG CB . 25327 1
419 . 1 1 56 56 ARG N N 15 122.625 0.051 . 1 . . . . 74 ARG N . 25327 1
420 . 1 1 58 58 ASP H H 1 8.238 0.01 . 1 . . . . 76 ASP H . 25327 1
421 . 1 1 58 58 ASP HA H 1 4.024 0 . 1 . . . . 76 ASP HA . 25327 1
422 . 1 1 58 58 ASP C C 13 175.93 0.112 . 1 . . . . 76 ASP C . 25327 1
423 . 1 1 58 58 ASP CA C 13 54.148 0.046 . 1 . . . . 76 ASP CA . 25327 1
424 . 1 1 58 58 ASP CB C 13 40.998 0 . 1 . . . . 76 ASP CB . 25327 1
425 . 1 1 58 58 ASP N N 15 121.547 0.025 . 1 . . . . 76 ASP N . 25327 1
426 . 1 1 59 59 ASP H H 1 8.34 0.009 . 1 . . . . 77 ASP H . 25327 1
427 . 1 1 59 59 ASP HA H 1 4.657 0.012 . 1 . . . . 77 ASP HA . 25327 1
428 . 1 1 59 59 ASP HB2 H 1 2.683 0 . 2 . . . . 77 ASP HB2 . 25327 1
429 . 1 1 59 59 ASP HB3 H 1 2.683 0 . 2 . . . . 77 ASP HB3 . 25327 1
430 . 1 1 59 59 ASP C C 13 176.745 0.003 . 1 . . . . 77 ASP C . 25327 1
431 . 1 1 59 59 ASP CA C 13 54.561 0.098 . 1 . . . . 77 ASP CA . 25327 1
432 . 1 1 59 59 ASP CB C 13 41.033 0.016 . 1 . . . . 77 ASP CB . 25327 1
433 . 1 1 59 59 ASP N N 15 121.338 0.035 . 1 . . . . 77 ASP N . 25327 1
434 . 1 1 60 60 THR H H 1 8.217 0.006 . 1 . . . . 78 THR H . 25327 1
435 . 1 1 60 60 THR HA H 1 4.272 0.024 . 1 . . . . 78 THR HA . 25327 1
436 . 1 1 60 60 THR HG21 H 1 1.185 0 . 2 . . . . 78 THR HG2 . 25327 1
437 . 1 1 60 60 THR HG22 H 1 1.185 0 . 2 . . . . 78 THR HG2 . 25327 1
438 . 1 1 60 60 THR HG23 H 1 1.185 0 . 2 . . . . 78 THR HG2 . 25327 1
439 . 1 1 60 60 THR C C 13 175.01 0.008 . 1 . . . . 78 THR C . 25327 1
440 . 1 1 60 60 THR CA C 13 62.74 0.052 . 1 . . . . 78 THR CA . 25327 1
441 . 1 1 60 60 THR CB C 13 69.55 0.015 . 1 . . . . 78 THR CB . 25327 1
442 . 1 1 60 60 THR CG2 C 13 21.748 0 . 2 . . . . 78 THR CG2 . 25327 1
443 . 1 1 60 60 THR N N 15 114.109 0.017 . 1 . . . . 78 THR N . 25327 1
444 . 1 1 61 61 VAL H H 1 7.97 0.004 . 1 . . . . 79 VAL H . 25327 1
445 . 1 1 61 61 VAL HA H 1 4.087 0.012 . 1 . . . . 79 VAL HA . 25327 1
446 . 1 1 61 61 VAL HB H 1 2.067 0 . 1 . . . . 79 VAL HB . 25327 1
447 . 1 1 61 61 VAL HG11 H 1 0.941 0 . 2 . . . . 79 VAL HG1 . 25327 1
448 . 1 1 61 61 VAL HG12 H 1 0.941 0 . 2 . . . . 79 VAL HG1 . 25327 1
449 . 1 1 61 61 VAL HG13 H 1 0.941 0 . 2 . . . . 79 VAL HG1 . 25327 1
450 . 1 1 61 61 VAL HG21 H 1 0.941 0 . 2 . . . . 79 VAL HG2 . 25327 1
451 . 1 1 61 61 VAL HG22 H 1 0.941 0 . 2 . . . . 79 VAL HG2 . 25327 1
452 . 1 1 61 61 VAL HG23 H 1 0.941 0 . 2 . . . . 79 VAL HG2 . 25327 1
453 . 1 1 61 61 VAL C C 13 176.351 0.037 . 1 . . . . 79 VAL C . 25327 1
454 . 1 1 61 61 VAL CA C 13 62.661 0.027 . 1 . . . . 79 VAL CA . 25327 1
455 . 1 1 61 61 VAL CB C 13 32.714 0.04 . 1 . . . . 79 VAL CB . 25327 1
456 . 1 1 61 61 VAL CG1 C 13 21.012 0 . 2 . . . . 79 VAL CG1 . 25327 1
457 . 1 1 61 61 VAL CG2 C 13 21.012 0 . 2 . . . . 79 VAL CG2 . 25327 1
458 . 1 1 61 61 VAL N N 15 122.003 0.026 . 1 . . . . 79 VAL N . 25327 1
459 . 1 1 62 62 SER H H 1 8.345 0.004 . 1 . . . . 80 SER H . 25327 1
460 . 1 1 62 62 SER HA H 1 4.41 0 . 1 . . . . 80 SER HA . 25327 1
461 . 1 1 62 62 SER HB2 H 1 3.919 0 . 2 . . . . 80 SER HB2 . 25327 1
462 . 1 1 62 62 SER C C 13 174.715 0.013 . 1 . . . . 80 SER C . 25327 1
463 . 1 1 62 62 SER CA C 13 58.507 0.034 . 1 . . . . 80 SER CA . 25327 1
464 . 1 1 62 62 SER CB C 13 63.675 0.096 . 1 . . . . 80 SER CB . 25327 1
465 . 1 1 62 62 SER N N 15 119.187 0.039 . 1 . . . . 80 SER N . 25327 1
466 . 1 1 63 63 ARG H H 1 8.347 0.004 . 1 . . . . 81 ARG H . 25327 1
467 . 1 1 63 63 ARG HA H 1 4.312 0.024 . 1 . . . . 81 ARG HA . 25327 1
468 . 1 1 63 63 ARG HB2 H 1 1.839 0 . 2 . . . . 81 ARG HB2 . 25327 1
469 . 1 1 63 63 ARG HB3 H 1 1.839 0 . 2 . . . . 81 ARG HB3 . 25327 1
470 . 1 1 63 63 ARG C C 13 176.163 0.038 . 1 . . . . 81 ARG C . 25327 1
471 . 1 1 63 63 ARG CA C 13 56.302 0.099 . 1 . . . . 81 ARG CA . 25327 1
472 . 1 1 63 63 ARG CB C 13 30.863 0.012 . 1 . . . . 81 ARG CB . 25327 1
473 . 1 1 63 63 ARG CD C 13 43.345 0 . 1 . . . . 81 ARG CD . 25327 1
474 . 1 1 63 63 ARG N N 15 123.285 0.024 . 1 . . . . 81 ARG N . 25327 1
475 . 1 1 64 64 GLU H H 1 8.323 0.007 . 2 . . . . 82 GLU H . 25327 1
476 . 1 1 64 64 GLU HA H 1 4.285 0.026 . 1 . . . . 82 GLU HA . 25327 1
477 . 1 1 64 64 GLU HB2 H 1 2.06 0 . 2 . . . . 82 GLU HB2 . 25327 1
478 . 1 1 64 64 GLU HB3 H 1 2.06 0 . 2 . . . . 82 GLU HB3 . 25327 1
479 . 1 1 64 64 GLU C C 13 176.356 0.002 . 1 . . . . 82 GLU C . 25327 1
480 . 1 1 64 64 GLU CA C 13 56.561 0.095 . 1 . . . . 82 GLU CA . 25327 1
481 . 1 1 64 64 GLU CB C 13 30.29 0.045 . 1 . . . . 82 GLU CB . 25327 1
482 . 1 1 64 64 GLU CG C 13 36.218 0 . 1 . . . . 82 GLU CG . 25327 1
483 . 1 1 64 64 GLU N N 15 121.708 0.044 . 1 . . . . 82 GLU N . 25327 1
484 . 1 1 65 65 ILE H H 1 8.239 0.005 . 1 . . . . 83 ILE H . 25327 1
485 . 1 1 65 65 ILE HA H 1 4.16 0.016 . 1 . . . . 83 ILE HA . 25327 1
486 . 1 1 65 65 ILE HB H 1 1.944 0 . 1 . . . . 83 ILE HB . 25327 1
487 . 1 1 65 65 ILE HG12 H 1 1.528 0 . 2 . . . . 83 ILE HG12 . 25327 1
488 . 1 1 65 65 ILE HG21 H 1 1.046 0.027 . 2 . . . . 83 ILE HG2 . 25327 1
489 . 1 1 65 65 ILE HG22 H 1 1.046 0.027 . 2 . . . . 83 ILE HG2 . 25327 1
490 . 1 1 65 65 ILE HG23 H 1 1.046 0.027 . 2 . . . . 83 ILE HG2 . 25327 1
491 . 1 1 65 65 ILE HD11 H 1 0.853 0.006 . 3 . . . . 83 ILE HD1 . 25327 1
492 . 1 1 65 65 ILE HD12 H 1 0.853 0.006 . 3 . . . . 83 ILE HD1 . 25327 1
493 . 1 1 65 65 ILE HD13 H 1 0.853 0.006 . 3 . . . . 83 ILE HD1 . 25327 1
494 . 1 1 65 65 ILE C C 13 176.347 0.031 . 1 . . . . 83 ILE C . 25327 1
495 . 1 1 65 65 ILE CA C 13 61.073 0.038 . 1 . . . . 83 ILE CA . 25327 1
496 . 1 1 65 65 ILE CB C 13 38.442 0.069 . 1 . . . . 83 ILE CB . 25327 1
497 . 1 1 65 65 ILE CG1 C 13 27.309 0 . 2 . . . . 83 ILE CG1 . 25327 1
498 . 1 1 65 65 ILE CG2 C 13 17.503 0 . 2 . . . . 83 ILE CG2 . 25327 1
499 . 1 1 65 65 ILE CD1 C 13 12.687 0 . 2 . . . . 83 ILE CD1 . 25327 1
500 . 1 1 65 65 ILE N N 15 123.107 0.027 . 1 . . . . 83 ILE N . 25327 1
501 . 1 1 66 66 LYS H H 1 8.45 0.004 . 1 . . . . 84 LYS H . 25327 1
502 . 1 1 66 66 LYS HA H 1 4.326 0 . 1 . . . . 84 LYS HA . 25327 1
503 . 1 1 66 66 LYS HB2 H 1 1.697 0 . 2 . . . . 84 LYS HB2 . 25327 1
504 . 1 1 66 66 LYS HB3 H 1 1.697 0 . 2 . . . . 84 LYS HB3 . 25327 1
505 . 1 1 66 66 LYS C C 13 177.032 0.018 . 1 . . . . 84 LYS C . 25327 1
506 . 1 1 66 66 LYS CA C 13 56.5 0.096 . 1 . . . . 84 LYS CA . 25327 1
507 . 1 1 66 66 LYS CB C 13 33.015 0.024 . 1 . . . . 84 LYS CB . 25327 1
508 . 1 1 66 66 LYS CG C 13 24.788 0 . 1 . . . . 84 LYS CG . 25327 1
509 . 1 1 66 66 LYS CD C 13 29.069 0 . 1 . . . . 84 LYS CD . 25327 1
510 . 1 1 66 66 LYS CE C 13 42.097 0 . 1 . . . . 84 LYS CE . 25327 1
511 . 1 1 66 66 LYS N N 15 126.153 0.034 . 1 . . . . 84 LYS N . 25327 1
512 . 1 1 67 67 GLY H H 1 8.447 0.008 . 2 . . . . 85 GLY H . 25327 1
513 . 1 1 67 67 GLY HA2 H 1 3.932 0 . 2 . . . . 85 GLY HA2 . 25327 1
514 . 1 1 67 67 GLY HA3 H 1 3.953 0 . 2 . . . . 85 GLY HA3 . 25327 1
515 . 1 1 67 67 GLY C C 13 174.114 0 . 1 . . . . 85 GLY C . 25327 1
516 . 1 1 67 67 GLY CA C 13 45.295 0.019 . 1 . . . . 85 GLY CA . 25327 1
517 . 1 1 67 67 GLY N N 15 110.489 0.052 . 1 . . . . 85 GLY N . 25327 1
518 . 1 1 68 68 SER C C 13 173.359 0 . 1 . . . . 86 SER C . 25327 1
519 . 1 1 68 68 SER CA C 13 58.073 0.083 . 1 . . . . 86 SER CA . 25327 1
520 . 1 1 68 68 SER CB C 13 63.954 0 . 1 . . . . 86 SER CB . 25327 1
521 . 1 1 69 69 SER H H 1 7.98 0.006 . 2 . . . . 87 SER H . 25327 1
522 . 1 1 69 69 SER HA H 1 4.314 0.011 . 1 . . . . 87 SER HA . 25327 1
523 . 1 1 69 69 SER C C 13 172.759 0 . 1 . . . . 87 SER C . 25327 1
524 . 1 1 69 69 SER CA C 13 58.999 0.092 . 1 . . . . 87 SER CA . 25327 1
525 . 1 1 69 69 SER CB C 13 64.241 0 . 1 . . . . 87 SER CB . 25327 1
526 . 1 1 69 69 SER N N 15 115.471 0.021 . 1 . . . . 87 SER N . 25327 1
527 . 1 1 70 70 ALA C C 13 177.574 0.003 . 1 . . . . 88 ALA C . 25327 1
528 . 1 1 70 70 ALA CA C 13 52.515 0.066 . 1 . . . . 88 ALA CA . 25327 1
529 . 1 1 70 70 ALA CB C 13 19.391 0.104 . 1 . . . . 88 ALA CB . 25327 1
530 . 1 1 71 71 THR H H 1 8.18 0.004 . 1 . . . . 89 THR H . 25327 1
531 . 1 1 71 71 THR HA H 1 4.609 0.018 . 1 . . . . 89 THR HA . 25327 1
532 . 1 1 71 71 THR HG21 H 1 1.212 0 . 2 . . . . 89 THR HG2 . 25327 1
533 . 1 1 71 71 THR HG22 H 1 1.212 0 . 2 . . . . 89 THR HG2 . 25327 1
534 . 1 1 71 71 THR HG23 H 1 1.212 0 . 2 . . . . 89 THR HG2 . 25327 1
535 . 1 1 71 71 THR C C 13 173.038 0 . 1 . . . . 89 THR C . 25327 1
536 . 1 1 71 71 THR CA C 13 59.714 0.07 . 1 . . . . 89 THR CA . 25327 1
537 . 1 1 71 71 THR CB C 13 69.646 0 . 1 . . . . 89 THR CB . 25327 1
538 . 1 1 71 71 THR N N 15 115.825 0.028 . 1 . . . . 89 THR N . 25327 1
539 . 1 1 72 72 PRO C C 13 177.613 0.009 . 1 . . . . 90 PRO C . 25327 1
540 . 1 1 72 72 PRO CA C 13 63.725 0.088 . 1 . . . . 90 PRO CA . 25327 1
541 . 1 1 72 72 PRO CB C 13 32.269 0 . 1 . . . . 90 PRO CB . 25327 1
542 . 1 1 72 72 PRO CG C 13 27.525 0 . 1 . . . . 90 PRO CG . 25327 1
543 . 1 1 72 72 PRO CD C 13 51.198 0 . 1 . . . . 90 PRO CD . 25327 1
544 . 1 1 73 73 GLY H H 1 8.566 0.005 . 1 . . . . 91 GLY H . 25327 1
545 . 1 1 73 73 GLY HA2 H 1 3.939 0.014 . 2 . . . . 91 GLY HA2 . 25327 1
546 . 1 1 73 73 GLY C C 13 174.846 0.001 . 1 . . . . 91 GLY C . 25327 1
547 . 1 1 73 73 GLY CA C 13 45.359 0.043 . 1 . . . . 91 GLY CA . 25327 1
548 . 1 1 73 73 GLY N N 15 109.934 0.028 . 1 . . . . 91 GLY N . 25327 1
549 . 1 1 74 74 GLY H H 1 8.323 0.006 . 1 . . . . 92 GLY H . 25327 1
550 . 1 1 74 74 GLY HA2 H 1 4.011 0.022 . 2 . . . . 92 GLY HA2 . 25327 1
551 . 1 1 74 74 GLY C C 13 174.494 0.026 . 1 . . . . 92 GLY C . 25327 1
552 . 1 1 74 74 GLY CA C 13 45.367 0.038 . 1 . . . . 92 GLY CA . 25327 1
553 . 1 1 74 74 GLY N N 15 109.069 0.065 . 1 . . . . 92 GLY N . 25327 1
554 . 1 1 75 75 SER H H 1 8.308 0.005 . 1 . . . . 93 SER H . 25327 1
555 . 1 1 75 75 SER HB2 H 1 3.849 0 . 2 . . . . 93 SER HB2 . 25327 1
556 . 1 1 75 75 SER HB3 H 1 3.849 0 . 2 . . . . 93 SER HB3 . 25327 1
557 . 1 1 75 75 SER C C 13 174.673 0 . 1 . . . . 93 SER C . 25327 1
558 . 1 1 75 75 SER CA C 13 58.507 0.016 . 1 . . . . 93 SER CA . 25327 1
559 . 1 1 75 75 SER CB C 13 63.871 0 . 1 . . . . 93 SER CB . 25327 1
560 . 1 1 75 75 SER N N 15 115.659 0.027 . 1 . . . . 93 SER N . 25327 1
561 . 1 1 76 76 GLU C C 13 177.068 0.027 . 1 . . . . 94 GLU C . 25327 1
562 . 1 1 76 76 GLU CA C 13 54.951 0.012 . 1 . . . . 94 GLU CA . 25327 1
563 . 1 1 76 76 GLU CB C 13 31.371 0 . 1 . . . . 94 GLU CB . 25327 1
564 . 1 1 76 76 GLU CG C 13 32.353 0 . 1 . . . . 94 GLU CG . 25327 1
565 . 1 1 77 77 LYS H H 1 8.341 0.005 . 1 . . . . 95 LYS H . 25327 1
566 . 1 1 77 77 LYS HA H 1 4.341 0 . 1 . . . . 95 LYS HA . 25327 1
567 . 1 1 77 77 LYS HB2 H 1 2.019 0 . 2 . . . . 95 LYS HB2 . 25327 1
568 . 1 1 77 77 LYS HB3 H 1 2.019 0 . 2 . . . . 95 LYS HB3 . 25327 1
569 . 1 1 77 77 LYS C C 13 175.597 0.01 . 1 . . . . 95 LYS C . 25327 1
570 . 1 1 77 77 LYS CA C 13 54.944 0.021 . 1 . . . . 95 LYS CA . 25327 1
571 . 1 1 77 77 LYS CB C 13 32.823 0 . 1 . . . . 95 LYS CB . 25327 1
572 . 1 1 77 77 LYS CG C 13 24.786 0 . 1 . . . . 95 LYS CG . 25327 1
573 . 1 1 77 77 LYS CD C 13 29.153 0 . 1 . . . . 95 LYS CD . 25327 1
574 . 1 1 77 77 LYS CE C 13 42.156 0 . 1 . . . . 95 LYS CE . 25327 1
575 . 1 1 77 77 LYS N N 15 120.521 0.03 . 1 . . . . 95 LYS N . 25327 1
576 . 1 1 78 78 ALA H H 1 8.299 0.008 . 1 . . . . 96 ALA H . 25327 1
577 . 1 1 78 78 ALA HA H 1 4.324 0 . 1 . . . . 96 ALA HA . 25327 1
578 . 1 1 78 78 ALA HB1 H 1 1.404 0.034 . 1 . . . . 96 ALA HB . 25327 1
579 . 1 1 78 78 ALA HB2 H 1 1.404 0.034 . 2 . . . . 96 ALA HB . 25327 1
580 . 1 1 78 78 ALA HB3 H 1 1.404 0.034 . 2 . . . . 96 ALA HB . 25327 1
581 . 1 1 78 78 ALA C C 13 178.291 0.04 . 1 . . . . 96 ALA C . 25327 1
582 . 1 1 78 78 ALA CA C 13 52.696 0.031 . 1 . . . . 96 ALA CA . 25327 1
583 . 1 1 78 78 ALA CB C 13 19.22 0.091 . 1 . . . . 96 ALA CB . 25327 1
584 . 1 1 78 78 ALA N N 15 125.265 0.086 . 1 . . . . 96 ALA N . 25327 1
585 . 1 1 79 79 GLY H H 1 8.415 0.005 . 1 . . . . 97 GLY H . 25327 1
586 . 1 1 79 79 GLY HA2 H 1 4.012 0.062 . 2 . . . . 97 GLY HA2 . 25327 1
587 . 1 1 79 79 GLY C C 13 174.583 0.039 . 1 . . . . 97 GLY C . 25327 1
588 . 1 1 79 79 GLY CA C 13 45.391 0.04 . 1 . . . . 97 GLY CA . 25327 1
589 . 1 1 79 79 GLY N N 15 108.433 0.02 . 1 . . . . 97 GLY N . 25327 1
590 . 1 1 80 80 THR H H 1 8.107 0.004 . 1 . . . . 98 THR H . 25327 1
591 . 1 1 80 80 THR HA H 1 4.365 0 . 1 . . . . 98 THR HA . 25327 1
592 . 1 1 80 80 THR HG21 H 1 1.207 0 . 2 . . . . 98 THR HG2 . 25327 1
593 . 1 1 80 80 THR HG22 H 1 1.207 0 . 2 . . . . 98 THR HG2 . 25327 1
594 . 1 1 80 80 THR HG23 H 1 1.207 0 . 2 . . . . 98 THR HG2 . 25327 1
595 . 1 1 80 80 THR C C 13 175.434 0.018 . 1 . . . . 98 THR C . 25327 1
596 . 1 1 80 80 THR CA C 13 62.04 0.096 . 1 . . . . 98 THR CA . 25327 1
597 . 1 1 80 80 THR CB C 13 69.858 0.067 . 1 . . . . 98 THR CB . 25327 1
598 . 1 1 80 80 THR CG2 C 13 21.569 0 . 1 . . . . 98 THR CG2 . 25327 1
599 . 1 1 80 80 THR N N 15 112.744 0.032 . 1 . . . . 98 THR N . 25327 1
600 . 1 1 81 81 GLY H H 1 8.52 0.004 . 1 . . . . 99 GLY H . 25327 1
601 . 1 1 81 81 GLY HA2 H 1 3.994 0.037 . 2 . . . . 99 GLY HA2 . 25327 1
602 . 1 1 81 81 GLY C C 13 173.894 0.042 . 1 . . . . 99 GLY C . 25327 1
603 . 1 1 81 81 GLY CA C 13 45.394 0.022 . 1 . . . . 99 GLY CA . 25327 1
604 . 1 1 81 81 GLY N N 15 111.396 0.026 . 1 . . . . 99 GLY N . 25327 1
605 . 1 1 82 82 ARG H H 1 8.157 0.005 . 1 . . . . 100 ARG H . 25327 1
606 . 1 1 82 82 ARG HA H 1 4.324 0 . 1 . . . . 100 ARG HA . 25327 1
607 . 1 1 82 82 ARG HG2 H 1 1.662 0 . 2 . . . . 100 ARG HG2 . 25327 1
608 . 1 1 82 82 ARG HG3 H 1 1.662 0 . 2 . . . . 100 ARG HG3 . 25327 1
609 . 1 1 82 82 ARG HD2 H 1 3.243 0 . 2 . . . . 100 ARG HD2 . 25327 1
610 . 1 1 82 82 ARG HD3 H 1 3.243 0 . 2 . . . . 100 ARG HD3 . 25327 1
611 . 1 1 82 82 ARG C C 13 175.506 0.029 . 1 . . . . 100 ARG C . 25327 1
612 . 1 1 82 82 ARG CA C 13 56.064 0.097 . 1 . . . . 100 ARG CA . 25327 1
613 . 1 1 82 82 ARG CB C 13 31.002 0.047 . 1 . . . . 100 ARG CB . 25327 1
614 . 1 1 82 82 ARG CD C 13 43.349 0 . 1 . . . . 100 ARG CD . 25327 1
615 . 1 1 82 82 ARG N N 15 120.972 0.043 . 1 . . . . 100 ARG N . 25327 1
616 . 1 1 83 83 GLN H H 1 8.083 0.005 . 1 . . . . 101 GLN H . 25327 1
617 . 1 1 83 83 GLN HA H 1 4.158 0 . 1 . . . . 101 GLN HA . 25327 1
618 . 1 1 83 83 GLN HB2 H 1 2.013 0 . 2 . . . . 101 GLN HB2 . 25327 1
619 . 1 1 83 83 GLN HB3 H 1 2.013 0 . 2 . . . . 101 GLN HB3 . 25327 1
620 . 1 1 83 83 GLN HG2 H 1 2.295 0 . 2 . . . . 101 GLN HG2 . 25327 1
621 . 1 1 83 83 GLN HG3 H 1 2.295 0 . 2 . . . . 101 GLN HG3 . 25327 1
622 . 1 1 83 83 GLN HE21 H 1 7.495 0.012 . 2 . . . . 101 GLN HE21 . 25327 1
623 . 1 1 83 83 GLN HE22 H 1 6.81 0.005 . 2 . . . . 101 GLN HE22 . 25327 1
624 . 1 1 83 83 GLN C C 13 180.551 0 . 1 . . . . 101 GLN C . 25327 1
625 . 1 1 83 83 GLN CA C 13 57.399 0.045 . 1 . . . . 101 GLN CA . 25327 1
626 . 1 1 83 83 GLN CB C 13 30.566 0 . 1 . . . . 101 GLN CB . 25327 1
627 . 1 1 83 83 GLN N N 15 126.869 0.023 . 1 . . . . 101 GLN N . 25327 1
628 . 1 1 83 83 GLN NE2 N 15 112.48 0.05 . 1 . . . . 101 GLN NE2 . 25327 1
stop_
save_