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 15682
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15682 1
2 '3D HNCACB' . . . 15682 1
3 '3D CBCA(CO)NH' . . . 15682 1
4 '3D HNCO' . . . 15682 1
5 '3D HN(CA)CO' . . . 15682 1
6 '3D HCCH-TOCSY' . . . 15682 1
7 '3D HBHA(CO)NH' . . . 15682 1
8 '3D HC(CO)NH-TOCSY' . . . 15682 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 3 3 ASN HA H 1 4.653 0.05 . 1 . . . . 3 N HA . 15682 1
2 . 1 1 3 3 ASN HB2 H 1 2.708 0.05 . 2 . . . . 3 N HB1 . 15682 1
3 . 1 1 3 3 ASN HB3 H 1 2.708 0.05 . 2 . . . . 3 N HB2 . 15682 1
4 . 1 1 3 3 ASN C C 13 174.565 0.5 . 1 . . . . 3 N C . 15682 1
5 . 1 1 3 3 ASN CA C 13 53.256 0.5 . 1 . . . . 3 N CA . 15682 1
6 . 1 1 3 3 ASN CB C 13 38.929 0.5 . 1 . . . . 3 N CB . 15682 1
7 . 1 1 4 4 PHE H H 1 8.078 0.05 . 1 . . . . 4 F HN . 15682 1
8 . 1 1 4 4 PHE HA H 1 4.574 0.05 . 1 . . . . 4 F HA . 15682 1
9 . 1 1 4 4 PHE HB2 H 1 3.076 0.05 . 2 . . . . 4 F HB1 . 15682 1
10 . 1 1 4 4 PHE HB3 H 1 3.000 0.05 . 2 . . . . 4 F HB2 . 15682 1
11 . 1 1 4 4 PHE C C 13 175.207 0.5 . 1 . . . . 4 F C . 15682 1
12 . 1 1 4 4 PHE CA C 13 57.869 0.5 . 1 . . . . 4 F CA . 15682 1
13 . 1 1 4 4 PHE CB C 13 39.346 0.5 . 1 . . . . 4 F CB . 15682 1
14 . 1 1 4 4 PHE N N 15 120.527 0.5 . 1 . . . . 4 F N . 15682 1
15 . 1 1 5 5 VAL H H 1 7.934 0.05 . 1 . . . . 5 V HN . 15682 1
16 . 1 1 5 5 VAL HA H 1 4.359 0.05 . 1 . . . . 5 V HA . 15682 1
17 . 1 1 5 5 VAL HB H 1 1.920 0.05 . 1 . . . . 5 V HB . 15682 1
18 . 1 1 5 5 VAL C C 13 175.251 0.5 . 1 . . . . 5 V C . 15682 1
19 . 1 1 5 5 VAL CA C 13 63.200 0.5 . 1 . . . . 5 V CA . 15682 1
20 . 1 1 5 5 VAL CB C 13 32.278 0.5 . 1 . . . . 5 V CB . 15682 1
21 . 1 1 5 5 VAL N N 15 122.901 0.5 . 1 . . . . 5 V N . 15682 1
22 . 1 1 6 6 GLN H H 1 8.335 0.05 . 1 . . . . 6 Q HN . 15682 1
23 . 1 1 6 6 GLN HA H 1 4.305 0.05 . 1 . . . . 6 Q HA . 15682 1
24 . 1 1 6 6 GLN HB2 H 1 2.072 0.05 . 2 . . . . 6 Q HB1 . 15682 1
25 . 1 1 6 6 GLN HB3 H 1 1.933 0.05 . 2 . . . . 6 Q HB2 . 15682 1
26 . 1 1 6 6 GLN HG2 H 1 2.276 0.05 . 2 . . . . 6 Q HG1 . 15682 1
27 . 1 1 6 6 GLN HG3 H 1 2.276 0.05 . 2 . . . . 6 Q HG2 . 15682 1
28 . 1 1 6 6 GLN C C 13 175.624 0.5 . 1 . . . . 6 Q C . 15682 1
29 . 1 1 6 6 GLN CA C 13 55.643 0.5 . 1 . . . . 6 Q CA . 15682 1
30 . 1 1 6 6 GLN CB C 13 29.378 0.5 . 1 . . . . 6 Q CB . 15682 1
31 . 1 1 6 6 GLN CG C 13 33.788 0.5 . 1 . . . . 6 Q CG . 15682 1
32 . 1 1 6 6 GLN N N 15 124.679 0.5 . 1 . . . . 6 Q N . 15682 1
33 . 1 1 7 7 LEU H H 1 8.338 0.05 . 1 . . . . 7 L HN . 15682 1
34 . 1 1 7 7 LEU HA H 1 4.316 0.05 . 1 . . . . 7 L HA . 15682 1
35 . 1 1 7 7 LEU HB2 H 1 1.569 0.05 . 2 . . . . 7 L HB1 . 15682 1
36 . 1 1 7 7 LEU HB3 H 1 1.569 0.05 . 2 . . . . 7 L HB2 . 15682 1
37 . 1 1 7 7 LEU HD11 H 1 0.863 0.05 . 2 . . . . 7 L HD11 . 15682 1
38 . 1 1 7 7 LEU HD12 H 1 0.863 0.05 . 2 . . . . 7 L HD11 . 15682 1
39 . 1 1 7 7 LEU HD13 H 1 0.863 0.05 . 2 . . . . 7 L HD11 . 15682 1
40 . 1 1 7 7 LEU HD21 H 1 0.822 0.05 . 2 . . . . 7 L HD21 . 15682 1
41 . 1 1 7 7 LEU HD22 H 1 0.822 0.05 . 2 . . . . 7 L HD21 . 15682 1
42 . 1 1 7 7 LEU HD23 H 1 0.822 0.05 . 2 . . . . 7 L HD21 . 15682 1
43 . 1 1 7 7 LEU HG H 1 1.605 0.05 . 1 . . . . 7 L HG . 15682 1
44 . 1 1 7 7 LEU C C 13 177.310 0.5 . 1 . . . . 7 L C . 15682 1
45 . 1 1 7 7 LEU CA C 13 55.343 0.5 . 1 . . . . 7 L CA . 15682 1
46 . 1 1 7 7 LEU CB C 13 42.377 0.5 . 1 . . . . 7 L CB . 15682 1
47 . 1 1 7 7 LEU CD1 C 13 24.948 0.5 . 1 . . . . 7 L CD1 . 15682 1
48 . 1 1 7 7 LEU CD2 C 13 23.516 0.5 . 1 . . . . 7 L CD2 . 15682 1
49 . 1 1 7 7 LEU CG C 13 27.053 0.5 . 1 . . . . 7 L CG . 15682 1
50 . 1 1 7 7 LEU N N 15 125.018 0.5 . 1 . . . . 7 L N . 15682 1
51 . 1 1 8 8 SER H H 1 8.278 0.05 . 1 . . . . 8 S HN . 15682 1
52 . 1 1 8 8 SER HA H 1 4.468 0.05 . 1 . . . . 8 S HA . 15682 1
53 . 1 1 8 8 SER HB2 H 1 3.837 0.05 . 2 . . . . 8 S HB1 . 15682 1
54 . 1 1 8 8 SER HB3 H 1 3.837 0.05 . 2 . . . . 8 S HB2 . 15682 1
55 . 1 1 8 8 SER C C 13 174.297 0.5 . 1 . . . . 8 S C . 15682 1
56 . 1 1 8 8 SER CA C 13 58.330 0.5 . 1 . . . . 8 S CA . 15682 1
57 . 1 1 8 8 SER CB C 13 63.851 0.5 . 1 . . . . 8 S CB . 15682 1
58 . 1 1 8 8 SER N N 15 116.419 0.5 . 1 . . . . 8 S N . 15682 1
59 . 1 1 9 9 GLU H H 1 8.388 0.05 . 1 . . . . 9 E HN . 15682 1
60 . 1 1 9 9 GLU HA H 1 4.353 0.05 . 1 . . . . 9 E HA . 15682 1
61 . 1 1 9 9 GLU HB2 H 1 2.072 0.05 . 2 . . . . 9 E HB1 . 15682 1
62 . 1 1 9 9 GLU HB3 H 1 1.933 0.05 . 2 . . . . 9 E HB2 . 15682 1
63 . 1 1 9 9 GLU HG2 H 1 2.235 0.05 . 2 . . . . 9 E HG1 . 15682 1
64 . 1 1 9 9 GLU HG3 H 1 2.235 0.05 . 2 . . . . 9 E HG2 . 15682 1
65 . 1 1 9 9 GLU C C 13 176.251 0.5 . 1 . . . . 9 E C . 15682 1
66 . 1 1 9 9 GLU CA C 13 56.539 0.5 . 1 . . . . 9 E CA . 15682 1
67 . 1 1 9 9 GLU CB C 13 30.423 0.5 . 1 . . . . 9 E CB . 15682 1
68 . 1 1 9 9 GLU CG C 13 36.300 0.5 . 1 . . . . 9 E CG . 15682 1
69 . 1 1 9 9 GLU N N 15 122.700 0.5 . 1 . . . . 9 E N . 15682 1
70 . 1 1 10 10 THR H H 1 8.227 0.05 . 1 . . . . 10 T HN . 15682 1
71 . 1 1 10 10 THR HA H 1 4.537 0.05 . 1 . . . . 10 T HA . 15682 1
72 . 1 1 10 10 THR HB H 1 4.073 0.05 . 1 . . . . 10 T HB . 15682 1
73 . 1 1 10 10 THR HG21 H 1 1.194 0.05 . 1 . . . . 10 T HG21 . 15682 1
74 . 1 1 10 10 THR HG22 H 1 1.194 0.05 . 1 . . . . 10 T HG21 . 15682 1
75 . 1 1 10 10 THR HG23 H 1 1.194 0.05 . 1 . . . . 10 T HG21 . 15682 1
76 . 1 1 10 10 THR C C 13 172.596 0.5 . 1 . . . . 10 T C . 15682 1
77 . 1 1 10 10 THR CA C 13 59.722 0.5 . 1 . . . . 10 T CA . 15682 1
78 . 1 1 10 10 THR CB C 13 69.746 0.5 . 1 . . . . 10 T CB . 15682 1
79 . 1 1 10 10 THR CG2 C 13 21.495 0.5 . 1 . . . . 10 T CG2 . 15682 1
80 . 1 1 10 10 THR N N 15 118.125 0.5 . 1 . . . . 10 T N . 15682 1
81 . 1 1 11 11 PRO HA H 1 4.357 0.05 . 1 . . . . 11 P HA . 15682 1
82 . 1 1 11 11 PRO HB2 H 1 2.249 0.05 . 2 . . . . 11 P HB1 . 15682 1
83 . 1 1 11 11 PRO HB3 H 1 1.832 0.05 . 2 . . . . 11 P HB2 . 15682 1
84 . 1 1 11 11 PRO HD2 H 1 3.816 0.05 . 2 . . . . 11 P HD1 . 15682 1
85 . 1 1 11 11 PRO HD3 H 1 3.657 0.05 . 2 . . . . 11 P HD2 . 15682 1
86 . 1 1 11 11 PRO HG2 H 1 1.950 0.05 . 2 . . . . 11 P HG1 . 15682 1
87 . 1 1 11 11 PRO HG3 H 1 1.950 0.05 . 2 . . . . 11 P HG2 . 15682 1
88 . 1 1 11 11 PRO C C 13 176.474 0.5 . 1 . . . . 11 P C . 15682 1
89 . 1 1 11 11 PRO CA C 13 63.200 0.5 . 1 . . . . 11 P CA . 15682 1
90 . 1 1 11 11 PRO CB C 13 32.189 0.5 . 1 . . . . 11 P CB . 15682 1
91 . 1 1 11 11 PRO CD C 13 51.133 0.5 . 1 . . . . 11 P CD . 15682 1
92 . 1 1 11 11 PRO CG C 13 27.474 0.5 . 1 . . . . 11 P CG . 15682 1
93 . 1 1 12 12 ALA H H 1 8.523 0.05 . 1 . . . . 12 A HN . 15682 1
94 . 1 1 12 12 ALA HA H 1 4.375 0.05 . 1 . . . . 12 A HA . 15682 1
95 . 1 1 12 12 ALA HB1 H 1 1.421 0.05 . 1 . . . . 12 A HB1 . 15682 1
96 . 1 1 12 12 ALA HB2 H 1 1.421 0.05 . 1 . . . . 12 A HB1 . 15682 1
97 . 1 1 12 12 ALA HB3 H 1 1.421 0.05 . 1 . . . . 12 A HB1 . 15682 1
98 . 1 1 12 12 ALA C C 13 179.160 0.5 . 1 . . . . 12 A C . 15682 1
99 . 1 1 12 12 ALA CA C 13 52.435 0.5 . 1 . . . . 12 A CA . 15682 1
100 . 1 1 12 12 ALA CB C 13 18.708 0.5 . 1 . . . . 12 A CB . 15682 1
101 . 1 1 12 12 ALA N N 15 125.775 0.5 . 1 . . . . 12 A N . 15682 1
102 . 1 1 13 13 ALA H H 1 9.181 0.05 . 1 . . . . 13 A HN . 15682 1
103 . 1 1 13 13 ALA HA H 1 4.141 0.05 . 1 . . . . 13 A HA . 15682 1
104 . 1 1 13 13 ALA HB1 H 1 1.480 0.05 . 1 . . . . 13 A HB1 . 15682 1
105 . 1 1 13 13 ALA HB2 H 1 1.480 0.05 . 1 . . . . 13 A HB1 . 15682 1
106 . 1 1 13 13 ALA HB3 H 1 1.480 0.05 . 1 . . . . 13 A HB1 . 15682 1
107 . 1 1 13 13 ALA C C 13 179.592 0.5 . 1 . . . . 13 A C . 15682 1
108 . 1 1 13 13 ALA CA C 13 54.748 0.5 . 1 . . . . 13 A CA . 15682 1
109 . 1 1 13 13 ALA CB C 13 19.752 0.5 . 1 . . . . 13 A CB . 15682 1
110 . 1 1 13 13 ALA N N 15 125.710 0.5 . 1 . . . . 13 A N . 15682 1
111 . 1 1 14 14 CYS H H 1 9.151 0.05 . 1 . . . . 14 C HN . 15682 1
112 . 1 1 14 14 CYS HA H 1 4.338 0.05 . 1 . . . . 14 C HA . 15682 1
113 . 1 1 14 14 CYS HB2 H 1 3.249 0.05 . 2 . . . . 14 C HB1 . 15682 1
114 . 1 1 14 14 CYS HB3 H 1 2.949 0.05 . 2 . . . . 14 C HB2 . 15682 1
115 . 1 1 14 14 CYS C C 13 177.683 0.5 . 1 . . . . 14 C C . 15682 1
116 . 1 1 14 14 CYS CA C 13 54.823 0.5 . 1 . . . . 14 C CA . 15682 1
117 . 1 1 14 14 CYS CB C 13 38.332 0.5 . 1 . . . . 14 C CB . 15682 1
118 . 1 1 14 14 CYS N N 15 112.207 0.5 . 1 . . . . 14 C N . 15682 1
119 . 1 1 15 15 SER H H 1 7.980 0.05 . 1 . . . . 15 S HN . 15682 1
120 . 1 1 15 15 SER HA H 1 4.156 0.05 . 1 . . . . 15 S HA . 15682 1
121 . 1 1 15 15 SER HB2 H 1 3.973 0.05 . 2 . . . . 15 S HB1 . 15682 1
122 . 1 1 15 15 SER HB3 H 1 3.973 0.05 . 2 . . . . 15 S HB2 . 15682 1
123 . 1 1 15 15 SER C C 13 174.618 0.5 . 1 . . . . 15 S C . 15682 1
124 . 1 1 15 15 SER CA C 13 61.464 0.5 . 1 . . . . 15 S CA . 15682 1
125 . 1 1 15 15 SER CB C 13 63.031 0.5 . 1 . . . . 15 S CB . 15682 1
126 . 1 1 15 15 SER N N 15 118.235 0.5 . 1 . . . . 15 S N . 15682 1
127 . 1 1 16 16 SER H H 1 7.555 0.05 . 1 . . . . 16 S HN . 15682 1
128 . 1 1 16 16 SER HA H 1 4.463 0.05 . 1 . . . . 16 S HA . 15682 1
129 . 1 1 16 16 SER HB2 H 1 3.987 0.05 . 2 . . . . 16 S HB1 . 15682 1
130 . 1 1 16 16 SER HB3 H 1 3.753 0.05 . 2 . . . . 16 S HB2 . 15682 1
131 . 1 1 16 16 SER C C 13 173.491 0.5 . 1 . . . . 16 S C . 15682 1
132 . 1 1 16 16 SER CA C 13 57.882 0.5 . 1 . . . . 16 S CA . 15682 1
133 . 1 1 16 16 SER CB C 13 63.031 0.5 . 1 . . . . 16 S CB . 15682 1
134 . 1 1 16 16 SER N N 15 113.968 0.5 . 1 . . . . 16 S N . 15682 1
135 . 1 1 17 17 ASN H H 1 7.876 0.05 . 1 . . . . 17 N HN . 15682 1
136 . 1 1 17 17 ASN HA H 1 4.565 0.05 . 1 . . . . 17 N HA . 15682 1
137 . 1 1 17 17 ASN HB2 H 1 2.873 0.05 . 2 . . . . 17 N HB1 . 15682 1
138 . 1 1 17 17 ASN HB3 H 1 2.720 0.05 . 2 . . . . 17 N HB2 . 15682 1
139 . 1 1 17 17 ASN HD21 H 1 7.421 0.05 . 2 . . . . 17 N HD21 . 15682 1
140 . 1 1 17 17 ASN HD22 H 1 6.799 0.05 . 2 . . . . 17 N HD22 . 15682 1
141 . 1 1 17 17 ASN CA C 13 54.449 0.5 . 1 . . . . 17 N CA . 15682 1
142 . 1 1 17 17 ASN CB C 13 36.765 0.5 . 1 . . . . 17 N CB . 15682 1
143 . 1 1 17 17 ASN N N 15 114.988 0.5 . 1 . . . . 17 N N . 15682 1
144 . 1 1 17 17 ASN ND2 N 15 113.601 0.5 . 1 . . . . 17 N ND2 . 15682 1
145 . 1 1 18 18 PRO HA H 1 4.205 0.05 . 1 . . . . 18 P HA . 15682 1
146 . 1 1 18 18 PRO HB2 H 1 1.687 0.05 . 2 . . . . 18 P HB1 . 15682 1
147 . 1 1 18 18 PRO HB3 H 1 1.687 0.05 . 2 . . . . 18 P HB2 . 15682 1
148 . 1 1 18 18 PRO HD2 H 1 3.351 0.05 . 2 . . . . 18 P HD1 . 15682 1
149 . 1 1 18 18 PRO HD3 H 1 3.351 0.05 . 2 . . . . 18 P HD2 . 15682 1
150 . 1 1 18 18 PRO HG2 H 1 1.257 0.05 . 2 . . . . 18 P HG1 . 15682 1
151 . 1 1 18 18 PRO HG3 H 1 0.813 0.05 . 2 . . . . 18 P HG2 . 15682 1
152 . 1 1 18 18 PRO C C 13 178.727 0.5 . 1 . . . . 18 P C . 15682 1
153 . 1 1 18 18 PRO CA C 13 64.719 0.5 . 1 . . . . 18 P CA . 15682 1
154 . 1 1 18 18 PRO CB C 13 31.742 0.5 . 1 . . . . 18 P CB . 15682 1
155 . 1 1 18 18 PRO CD C 13 51.224 0.5 . 1 . . . . 18 P CD . 15682 1
156 . 1 1 18 18 PRO CG C 13 27.305 0.5 . 1 . . . . 18 P CG . 15682 1
157 . 1 1 19 19 CYS H H 1 8.017 0.05 . 1 . . . . 19 C HN . 15682 1
158 . 1 1 19 19 CYS HA H 1 4.514 0.05 . 1 . . . . 19 C HA . 15682 1
159 . 1 1 19 19 CYS HB2 H 1 2.869 0.05 . 2 . . . . 19 C HB1 . 15682 1
160 . 1 1 19 19 CYS HB3 H 1 2.650 0.05 . 2 . . . . 19 C HB2 . 15682 1
161 . 1 1 19 19 CYS C C 13 171.626 0.5 . 1 . . . . 19 C C . 15682 1
162 . 1 1 19 19 CYS CA C 13 56.315 0.5 . 1 . . . . 19 C CA . 15682 1
163 . 1 1 19 19 CYS CB C 13 38.407 0.5 . 1 . . . . 19 C CB . 15682 1
164 . 1 1 19 19 CYS N N 15 116.658 0.5 . 1 . . . . 19 C N . 15682 1
165 . 1 1 20 20 GLY H H 1 7.119 0.05 . 1 . . . . 20 G HN . 15682 1
166 . 1 1 20 20 GLY HA2 H 1 3.941 0.05 . 2 . . . . 20 G HA1 . 15682 1
167 . 1 1 20 20 GLY HA3 H 1 3.885 0.05 . 2 . . . . 20 G HA2 . 15682 1
168 . 1 1 20 20 GLY C C 13 171.955 0.5 . 1 . . . . 20 G C . 15682 1
169 . 1 1 20 20 GLY CA C 13 43.331 0.5 . 1 . . . . 20 G CA . 15682 1
170 . 1 1 20 20 GLY N N 15 103.819 0.5 . 1 . . . . 20 G N . 15682 1
171 . 1 1 21 21 PRO HA H 1 4.505 0.05 . 1 . . . . 21 P HA . 15682 1
172 . 1 1 21 21 PRO HB2 H 1 2.334 0.05 . 2 . . . . 21 P HB1 . 15682 1
173 . 1 1 21 21 PRO HB3 H 1 1.994 0.05 . 2 . . . . 21 P HB2 . 15682 1
174 . 1 1 21 21 PRO HD2 H 1 3.553 0.05 . 2 . . . . 21 P HD1 . 15682 1
175 . 1 1 21 21 PRO HD3 H 1 3.469 0.05 . 2 . . . . 21 P HD2 . 15682 1
176 . 1 1 21 21 PRO HG2 H 1 2.054 0.05 . 2 . . . . 21 P HG1 . 15682 1
177 . 1 1 21 21 PRO HG3 H 1 1.826 0.05 . 2 . . . . 21 P HG2 . 15682 1
178 . 1 1 21 21 PRO C C 13 176.281 0.5 . 1 . . . . 21 P C . 15682 1
179 . 1 1 21 21 PRO CA C 13 62.434 0.5 . 1 . . . . 21 P CA . 15682 1
180 . 1 1 21 21 PRO CB C 13 32.213 0.5 . 1 . . . . 21 P CB . 15682 1
181 . 1 1 21 21 PRO CD C 13 49.169 0.5 . 1 . . . . 21 P CD . 15682 1
182 . 1 1 21 21 PRO CG C 13 27.541 0.5 . 1 . . . . 21 P CG . 15682 1
183 . 1 1 22 22 GLU H H 1 8.608 0.05 . 1 . . . . 22 E HN . 15682 1
184 . 1 1 22 22 GLU HA H 1 3.929 0.05 . 1 . . . . 22 E HA . 15682 1
185 . 1 1 22 22 GLU HB2 H 1 1.959 0.05 . 2 . . . . 22 E HB1 . 15682 1
186 . 1 1 22 22 GLU HB3 H 1 1.883 0.05 . 2 . . . . 22 E HB2 . 15682 1
187 . 1 1 22 22 GLU HG2 H 1 2.264 0.05 . 2 . . . . 22 E HG1 . 15682 1
188 . 1 1 22 22 GLU HG3 H 1 2.201 0.05 . 2 . . . . 22 E HG2 . 15682 1
189 . 1 1 22 22 GLU C C 13 177.847 0.5 . 1 . . . . 22 E C . 15682 1
190 . 1 1 22 22 GLU CA C 13 59.893 0.5 . 1 . . . . 22 E CA . 15682 1
191 . 1 1 22 22 GLU CB C 13 29.494 0.5 . 1 . . . . 22 E CB . 15682 1
192 . 1 1 22 22 GLU CG C 13 36.567 0.5 . 1 . . . . 22 E CG . 15682 1
193 . 1 1 22 22 GLU N N 15 121.373 0.5 . 1 . . . . 22 E N . 15682 1
194 . 1 1 23 23 ALA H H 1 8.065 0.05 . 1 . . . . 23 A HN . 15682 1
195 . 1 1 23 23 ALA HA H 1 3.850 0.05 . 1 . . . . 23 A HA . 15682 1
196 . 1 1 23 23 ALA HB1 H 1 1.266 0.05 . 1 . . . . 23 A HB1 . 15682 1
197 . 1 1 23 23 ALA HB2 H 1 1.266 0.05 . 1 . . . . 23 A HB1 . 15682 1
198 . 1 1 23 23 ALA HB3 H 1 1.266 0.05 . 1 . . . . 23 A HB1 . 15682 1
199 . 1 1 23 23 ALA C C 13 179.055 0.5 . 1 . . . . 23 A C . 15682 1
200 . 1 1 23 23 ALA CA C 13 54.080 0.5 . 1 . . . . 23 A CA . 15682 1
201 . 1 1 23 23 ALA CB C 13 18.801 0.5 . 1 . . . . 23 A CB . 15682 1
202 . 1 1 23 23 ALA N N 15 116.380 0.5 . 1 . . . . 23 A N . 15682 1
203 . 1 1 24 24 ALA H H 1 7.528 0.05 . 1 . . . . 24 A HN . 15682 1
204 . 1 1 24 24 ALA HA H 1 2.042 0.05 . 1 . . . . 24 A HA . 15682 1
205 . 1 1 24 24 ALA HB1 H 1 0.863 0.05 . 1 . . . . 24 A HB1 . 15682 1
206 . 1 1 24 24 ALA HB2 H 1 0.863 0.05 . 1 . . . . 24 A HB1 . 15682 1
207 . 1 1 24 24 ALA HB3 H 1 0.863 0.05 . 1 . . . . 24 A HB1 . 15682 1
208 . 1 1 24 24 ALA C C 13 177.802 0.5 . 1 . . . . 24 A C . 15682 1
209 . 1 1 24 24 ALA CA C 13 52.565 0.5 . 1 . . . . 24 A CA . 15682 1
210 . 1 1 24 24 ALA CB C 13 21.074 0.5 . 1 . . . . 24 A CB . 15682 1
211 . 1 1 24 24 ALA N N 15 119.658 0.5 . 1 . . . . 24 A N . 15682 1
212 . 1 1 25 25 GLY H H 1 6.913 0.05 . 1 . . . . 25 G HN . 15682 1
213 . 1 1 25 25 GLY HA2 H 1 4.220 0.05 . 2 . . . . 25 G HA1 . 15682 1
214 . 1 1 25 25 GLY HA3 H 1 3.860 0.05 . 2 . . . . 25 G HA2 . 15682 1
215 . 1 1 25 25 GLY C C 13 171.134 0.5 . 1 . . . . 25 G C . 15682 1
216 . 1 1 25 25 GLY CA C 13 46.242 0.5 . 1 . . . . 25 G CA . 15682 1
217 . 1 1 25 25 GLY N N 15 101.893 0.5 . 1 . . . . 25 G N . 15682 1
218 . 1 1 26 26 THR H H 1 8.235 0.05 . 1 . . . . 26 T HN . 15682 1
219 . 1 1 26 26 THR HA H 1 4.461 0.05 . 1 . . . . 26 T HA . 15682 1
220 . 1 1 26 26 THR HB H 1 3.929 0.05 . 1 . . . . 26 T HB . 15682 1
221 . 1 1 26 26 THR HG21 H 1 1.160 0.05 . 1 . . . . 26 T HG21 . 15682 1
222 . 1 1 26 26 THR HG22 H 1 1.160 0.05 . 1 . . . . 26 T HG21 . 15682 1
223 . 1 1 26 26 THR HG23 H 1 1.160 0.05 . 1 . . . . 26 T HG21 . 15682 1
224 . 1 1 26 26 THR C C 13 171.895 0.5 . 1 . . . . 26 T C . 15682 1
225 . 1 1 26 26 THR CA C 13 60.717 0.5 . 1 . . . . 26 T CA . 15682 1
226 . 1 1 26 26 THR CB C 13 71.612 0.5 . 1 . . . . 26 T CB . 15682 1
227 . 1 1 26 26 THR N N 15 112.173 0.5 . 1 . . . . 26 T N . 15682 1
228 . 1 1 27 27 CYS H H 1 8.809 0.05 . 1 . . . . 27 C HN . 15682 1
229 . 1 1 27 27 CYS HA H 1 5.280 0.05 . 1 . . . . 27 C HA . 15682 1
230 . 1 1 27 27 CYS HB2 H 1 2.998 0.05 . 2 . . . . 27 C HB1 . 15682 1
231 . 1 1 27 27 CYS HB3 H 1 2.873 0.05 . 2 . . . . 27 C HB2 . 15682 1
232 . 1 1 27 27 CYS C C 13 173.372 0.5 . 1 . . . . 27 C C . 15682 1
233 . 1 1 27 27 CYS CA C 13 56.016 0.5 . 1 . . . . 27 C CA . 15682 1
234 . 1 1 27 27 CYS CB C 13 40.272 0.5 . 1 . . . . 27 C CB . 15682 1
235 . 1 1 27 27 CYS N N 15 126.137 0.5 . 1 . . . . 27 C N . 15682 1
236 . 1 1 28 28 LYS H H 1 9.047 0.05 . 1 . . . . 28 K HN . 15682 1
237 . 1 1 28 28 LYS HA H 1 4.697 0.05 . 1 . . . . 28 K HA . 15682 1
238 . 1 1 28 28 LYS HB2 H 1 1.706 0.05 . 2 . . . . 28 K HB1 . 15682 1
239 . 1 1 28 28 LYS HB3 H 1 1.589 0.05 . 2 . . . . 28 K HB2 . 15682 1
240 . 1 1 28 28 LYS HD2 H 1 1.617 0.05 . 2 . . . . 28 K HD1 . 15682 1
241 . 1 1 28 28 LYS HD3 H 1 1.617 0.05 . 2 . . . . 28 K HD2 . 15682 1
242 . 1 1 28 28 LYS HE2 H 1 2.908 0.05 . 2 . . . . 28 K HE1 . 15682 1
243 . 1 1 28 28 LYS HE3 H 1 2.908 0.05 . 2 . . . . 28 K HE2 . 15682 1
244 . 1 1 28 28 LYS HG2 H 1 1.368 0.05 . 2 . . . . 28 K HG1 . 15682 1
245 . 1 1 28 28 LYS HG3 H 1 1.368 0.05 . 2 . . . . 28 K HG2 . 15682 1
246 . 1 1 28 28 LYS C C 13 174.655 0.5 . 1 . . . . 28 K C . 15682 1
247 . 1 1 28 28 LYS CA C 13 55.425 0.5 . 1 . . . . 28 K CA . 15682 1
248 . 1 1 28 28 LYS CB C 13 35.495 0.5 . 1 . . . . 28 K CB . 15682 1
249 . 1 1 28 28 LYS CD C 13 29.507 0.5 . 1 . . . . 28 K CD . 15682 1
250 . 1 1 28 28 LYS CE C 13 42.198 0.5 . 1 . . . . 28 K CE . 15682 1
251 . 1 1 28 28 LYS CG C 13 24.860 0.5 . 1 . . . . 28 K CG . 15682 1
252 . 1 1 28 28 LYS N N 15 130.287 0.5 . 1 . . . . 28 K N . 15682 1
253 . 1 1 29 29 GLU H H 1 8.821 0.05 . 1 . . . . 29 E HN . 15682 1
254 . 1 1 29 29 GLU HA H 1 4.493 0.05 . 1 . . . . 29 E HA . 15682 1
255 . 1 1 29 29 GLU HB2 H 1 2.098 0.05 . 2 . . . . 29 E HB1 . 15682 1
256 . 1 1 29 29 GLU HB3 H 1 2.008 0.05 . 2 . . . . 29 E HB2 . 15682 1
257 . 1 1 29 29 GLU HG2 H 1 2.447 0.05 . 2 . . . . 29 E HG1 . 15682 1
258 . 1 1 29 29 GLU HG3 H 1 2.398 0.05 . 2 . . . . 29 E HG2 . 15682 1
259 . 1 1 29 29 GLU C C 13 176.713 0.5 . 1 . . . . 29 E C . 15682 1
260 . 1 1 29 29 GLU CA C 13 57.838 0.5 . 1 . . . . 29 E CA . 15682 1
261 . 1 1 29 29 GLU CB C 13 29.954 0.5 . 1 . . . . 29 E CB . 15682 1
262 . 1 1 29 29 GLU CG C 13 37.283 0.5 . 1 . . . . 29 E CG . 15682 1
263 . 1 1 29 29 GLU N N 15 125.609 0.5 . 1 . . . . 29 E N . 15682 1
264 . 1 1 30 30 THR H H 1 8.295 0.05 . 1 . . . . 30 T HN . 15682 1
265 . 1 1 30 30 THR HA H 1 4.752 0.05 . 1 . . . . 30 T HA . 15682 1
266 . 1 1 30 30 THR HB H 1 4.420 0.05 . 1 . . . . 30 T HB . 15682 1
267 . 1 1 30 30 THR HG21 H 1 1.014 0.05 . 1 . . . . 30 T HG21 . 15682 1
268 . 1 1 30 30 THR HG22 H 1 1.014 0.05 . 1 . . . . 30 T HG21 . 15682 1
269 . 1 1 30 30 THR HG23 H 1 1.014 0.05 . 1 . . . . 30 T HG21 . 15682 1
270 . 1 1 30 30 THR C C 13 174.744 0.5 . 1 . . . . 30 T C . 15682 1
271 . 1 1 30 30 THR CA C 13 59.638 0.5 . 1 . . . . 30 T CA . 15682 1
272 . 1 1 30 30 THR CB C 13 71.257 0.5 . 1 . . . . 30 T CB . 15682 1
273 . 1 1 30 30 THR CG2 C 13 21.664 0.5 . 1 . . . . 30 T CG2 . 15682 1
274 . 1 1 30 30 THR N N 15 115.233 0.5 . 1 . . . . 30 T N . 15682 1
275 . 1 1 32 32 SER HA H 1 4.623 0.05 . 1 . . . . 32 S HA . 15682 1
276 . 1 1 32 32 SER HB2 H 1 3.922 0.05 . 2 . . . . 32 S HB1 . 15682 1
277 . 1 1 32 32 SER HB3 H 1 3.753 0.05 . 2 . . . . 32 S HB2 . 15682 1
278 . 1 1 32 32 SER C C 13 173.640 0.5 . 1 . . . . 32 S C . 15682 1
279 . 1 1 32 32 SER CA C 13 57.659 0.5 . 1 . . . . 32 S CA . 15682 1
280 . 1 1 32 32 SER CB C 13 64.094 0.5 . 1 . . . . 32 S CB . 15682 1
281 . 1 1 33 33 GLY H H 1 7.419 0.05 . 1 . . . . 33 G HN . 15682 1
282 . 1 1 33 33 GLY HA2 H 1 4.265 0.05 . 2 . . . . 33 G HA1 . 15682 1
283 . 1 1 33 33 GLY HA3 H 1 3.827 0.05 . 2 . . . . 33 G HA2 . 15682 1
284 . 1 1 33 33 GLY C C 13 171.820 0.5 . 1 . . . . 33 G C . 15682 1
285 . 1 1 33 33 GLY CA C 13 46.220 0.5 . 1 . . . . 33 G CA . 15682 1
286 . 1 1 33 33 GLY N N 15 112.123 0.5 . 1 . . . . 33 G N . 15682 1
287 . 1 1 34 34 TYR H H 1 7.993 0.05 . 1 . . . . 34 Y HN . 15682 1
288 . 1 1 34 34 TYR HA H 1 5.448 0.05 . 1 . . . . 34 Y HA . 15682 1
289 . 1 1 34 34 TYR HB2 H 1 3.069 0.05 . 2 . . . . 34 Y HB1 . 15682 1
290 . 1 1 34 34 TYR HB3 H 1 2.618 0.05 . 2 . . . . 34 Y HB2 . 15682 1
291 . 1 1 34 34 TYR HD1 H 1 6.683 0.05 . 3 . . . . 34 Y HD1 . 15682 1
292 . 1 1 34 34 TYR HD2 H 1 6.683 0.05 . 3 . . . . 34 Y HD2 . 15682 1
293 . 1 1 34 34 TYR HE1 H 1 6.664 0.05 . 3 . . . . 34 Y HE1 . 15682 1
294 . 1 1 34 34 TYR HE2 H 1 6.664 0.05 . 3 . . . . 34 Y HE2 . 15682 1
295 . 1 1 34 34 TYR C C 13 173.446 0.5 . 1 . . . . 34 Y C . 15682 1
296 . 1 1 34 34 TYR CA C 13 56.587 0.5 . 1 . . . . 34 Y CA . 15682 1
297 . 1 1 34 34 TYR CB C 13 40.945 0.5 . 1 . . . . 34 Y CB . 15682 1
298 . 1 1 34 34 TYR CD1 C 13 132.835 0.5 . 3 . . . . 34 Y CD1 . 15682 1
299 . 1 1 34 34 TYR CD2 C 13 132.835 0.5 . 3 . . . . 34 Y CD2 . 15682 1
300 . 1 1 34 34 TYR CE1 C 13 117.526 0.5 . 3 . . . . 34 Y CE1 . 15682 1
301 . 1 1 34 34 TYR CE2 C 13 117.526 0.5 . 3 . . . . 34 Y CE2 . 15682 1
302 . 1 1 34 34 TYR N N 15 122.353 0.5 . 1 . . . . 34 Y N . 15682 1
303 . 1 1 35 35 ILE H H 1 9.118 0.05 . 1 . . . . 35 I HN . 15682 1
304 . 1 1 35 35 ILE HA H 1 4.343 0.05 . 1 . . . . 35 I HA . 15682 1
305 . 1 1 35 35 ILE HB H 1 1.777 0.05 . 1 . . . . 35 I HB . 15682 1
306 . 1 1 35 35 ILE HD11 H 1 0.757 0.05 . 1 . . . . 35 I HD11 . 15682 1
307 . 1 1 35 35 ILE HD12 H 1 0.757 0.05 . 1 . . . . 35 I HD11 . 15682 1
308 . 1 1 35 35 ILE HD13 H 1 0.757 0.05 . 1 . . . . 35 I HD11 . 15682 1
309 . 1 1 35 35 ILE HG12 H 1 1.305 0.05 . 1 . . . . 35 I HG11 . 15682 1
310 . 1 1 35 35 ILE HG13 H 1 0.993 0.05 . 1 . . . . 35 I HG12 . 15682 1
311 . 1 1 35 35 ILE HG21 H 1 0.757 0.05 . 2 . . . . 35 I HG21 . 15682 1
312 . 1 1 35 35 ILE HG22 H 1 0.757 0.05 . 2 . . . . 35 I HG21 . 15682 1
313 . 1 1 35 35 ILE HG23 H 1 0.757 0.05 . 2 . . . . 35 I HG21 . 15682 1
314 . 1 1 35 35 ILE C C 13 174.968 0.5 . 1 . . . . 35 I C . 15682 1
315 . 1 1 35 35 ILE CA C 13 59.300 0.5 . 1 . . . . 35 I CA . 15682 1
316 . 1 1 35 35 ILE CB C 13 42.511 0.5 . 1 . . . . 35 I CB . 15682 1
317 . 1 1 35 35 ILE CD1 C 13 14.002 0.5 . 1 . . . . 35 I CD1 . 15682 1
318 . 1 1 35 35 ILE CG1 C 13 26.968 0.5 . 2 . . . . 35 I CG1 . 15682 1
319 . 1 1 35 35 ILE CG2 C 13 18.380 0.5 . 1 . . . . 35 I CG2 . 15682 1
320 . 1 1 35 35 ILE N N 15 116.738 0.5 . 1 . . . . 35 I N . 15682 1
321 . 1 1 36 36 CYS H H 1 8.279 0.05 . 1 . . . . 36 C HN . 15682 1
322 . 1 1 36 36 CYS HA H 1 5.559 0.05 . 1 . . . . 36 C HA . 15682 1
323 . 1 1 36 36 CYS HB2 H 1 2.805 0.05 . 2 . . . . 36 C HB1 . 15682 1
324 . 1 1 36 36 CYS HB3 H 1 2.292 0.05 . 2 . . . . 36 C HB2 . 15682 1
325 . 1 1 36 36 CYS C C 13 173.998 0.5 . 1 . . . . 36 C C . 15682 1
326 . 1 1 36 36 CYS CA C 13 52.733 0.5 . 1 . . . . 36 C CA . 15682 1
327 . 1 1 36 36 CYS CB C 13 42.361 0.5 . 1 . . . . 36 C CB . 15682 1
328 . 1 1 36 36 CYS N N 15 118.142 0.5 . 1 . . . . 36 C N . 15682 1
329 . 1 1 37 37 ARG H H 1 8.740 0.05 . 1 . . . . 37 R HN . 15682 1
330 . 1 1 37 37 ARG HA H 1 4.536 0.05 . 1 . . . . 37 R HA . 15682 1
331 . 1 1 37 37 ARG HB2 H 1 1.750 0.05 . 2 . . . . 37 R HB1 . 15682 1
332 . 1 1 37 37 ARG HB3 H 1 1.626 0.05 . 2 . . . . 37 R HB2 . 15682 1
333 . 1 1 37 37 ARG HD2 H 1 3.102 0.05 . 2 . . . . 37 R HD1 . 15682 1
334 . 1 1 37 37 ARG HD3 H 1 3.102 0.05 . 2 . . . . 37 R HD2 . 15682 1
335 . 1 1 37 37 ARG HG2 H 1 1.520 0.05 . 2 . . . . 37 R HG1 . 15682 1
336 . 1 1 37 37 ARG HG3 H 1 1.430 0.05 . 2 . . . . 37 R HG2 . 15682 1
337 . 1 1 37 37 ARG C C 13 176.027 0.5 . 1 . . . . 37 R C . 15682 1
338 . 1 1 37 37 ARG CA C 13 54.670 0.5 . 1 . . . . 37 R CA . 15682 1
339 . 1 1 37 37 ARG CB C 13 30.084 0.5 . 1 . . . . 37 R CB . 15682 1
340 . 1 1 37 37 ARG CD C 13 43.303 0.5 . 1 . . . . 37 R CD . 15682 1
341 . 1 1 37 37 ARG CG C 13 26.800 0.5 . 1 . . . . 37 R CG . 15682 1
342 . 1 1 37 37 ARG N N 15 123.785 0.5 . 1 . . . . 37 R N . 15682 1
343 . 1 1 38 38 CYS H H 1 8.895 0.05 . 1 . . . . 38 C HN . 15682 1
344 . 1 1 38 38 CYS HA H 1 5.223 0.05 . 1 . . . . 38 C HA . 15682 1
345 . 1 1 38 38 CYS HB2 H 1 3.169 0.05 . 2 . . . . 38 C HB1 . 15682 1
346 . 1 1 38 38 CYS HB3 H 1 2.591 0.05 . 2 . . . . 38 C HB2 . 15682 1
347 . 1 1 38 38 CYS C C 13 175.266 0.5 . 1 . . . . 38 C C . 15682 1
348 . 1 1 38 38 CYS CA C 13 53.330 0.5 . 1 . . . . 38 C CA . 15682 1
349 . 1 1 38 38 CYS CB C 13 36.317 0.5 . 1 . . . . 38 C CB . 15682 1
350 . 1 1 38 38 CYS N N 15 124.691 0.5 . 1 . . . . 38 C N . 15682 1
351 . 1 1 39 39 ASN H H 1 8.541 0.05 . 1 . . . . 39 N HN . 15682 1
352 . 1 1 39 39 ASN HA H 1 4.850 0.05 . 1 . . . . 39 N HA . 15682 1
353 . 1 1 39 39 ASN HB2 H 1 2.998 0.05 . 2 . . . . 39 N HB1 . 15682 1
354 . 1 1 39 39 ASN HB3 H 1 2.477 0.05 . 2 . . . . 39 N HB2 . 15682 1
355 . 1 1 39 39 ASN HD21 H 1 6.921 0.05 . 2 . . . . 39 N HD21 . 15682 1
356 . 1 1 39 39 ASN HD22 H 1 6.761 0.05 . 2 . . . . 39 N HD22 . 15682 1
357 . 1 1 39 39 ASN C C 13 174.744 0.5 . 1 . . . . 39 N C . 15682 1
358 . 1 1 39 39 ASN CA C 13 52.659 0.5 . 1 . . . . 39 N CA . 15682 1
359 . 1 1 39 39 ASN CB C 13 39.228 0.5 . 1 . . . . 39 N CB . 15682 1
360 . 1 1 39 39 ASN N N 15 122.848 0.5 . 1 . . . . 39 N N . 15682 1
361 . 1 1 39 39 ASN ND2 N 15 112.907 0.5 . 1 . . . . 39 N ND2 . 15682 1
362 . 1 1 40 40 GLN H H 1 8.569 0.05 . 1 . . . . 40 Q HN . 15682 1
363 . 1 1 40 40 GLN HA H 1 4.213 0.05 . 1 . . . . 40 Q HA . 15682 1
364 . 1 1 40 40 GLN HB2 H 1 2.098 0.05 . 2 . . . . 40 Q HB1 . 15682 1
365 . 1 1 40 40 GLN HB3 H 1 2.042 0.05 . 2 . . . . 40 Q HB2 . 15682 1
366 . 1 1 40 40 GLN HG2 H 1 2.431 0.05 . 2 . . . . 40 Q HG1 . 15682 1
367 . 1 1 40 40 GLN HG3 H 1 2.431 0.05 . 2 . . . . 40 Q HG2 . 15682 1
368 . 1 1 40 40 GLN C C 13 177.146 0.5 . 1 . . . . 40 Q C . 15682 1
369 . 1 1 40 40 GLN CA C 13 58.290 0.5 . 1 . . . . 40 Q CA . 15682 1
370 . 1 1 40 40 GLN CB C 13 28.484 0.5 . 1 . . . . 40 Q CB . 15682 1
371 . 1 1 40 40 GLN CG C 13 33.704 0.5 . 1 . . . . 40 Q CG . 15682 1
372 . 1 1 40 40 GLN N N 15 118.756 0.5 . 1 . . . . 40 Q N . 15682 1
373 . 1 1 41 41 GLY HA2 H 1 4.265 0.05 . 2 . . . . 41 G HA1 . 15682 1
374 . 1 1 41 41 GLY HA3 H 1 3.644 0.05 . 2 . . . . 41 G HA2 . 15682 1
375 . 1 1 41 41 GLY C C 13 173.297 0.5 . 1 . . . . 41 G C . 15682 1
376 . 1 1 41 41 GLY CA C 13 45.048 0.5 . 1 . . . . 41 G CA . 15682 1
377 . 1 1 42 42 TYR H H 1 8.550 0.05 . 1 . . . . 42 Y HN . 15682 1
378 . 1 1 42 42 TYR HA H 1 5.171 0.05 . 1 . . . . 42 Y HA . 15682 1
379 . 1 1 42 42 TYR HB2 H 1 3.353 0.05 . 2 . . . . 42 Y HB1 . 15682 1
380 . 1 1 42 42 TYR HB3 H 1 2.611 0.05 . 2 . . . . 42 Y HB2 . 15682 1
381 . 1 1 42 42 TYR HD1 H 1 6.604 0.05 . 3 . . . . 42 Y HD1 . 15682 1
382 . 1 1 42 42 TYR HD2 H 1 6.604 0.05 . 3 . . . . 42 Y HD2 . 15682 1
383 . 1 1 42 42 TYR HE1 H 1 6.632 0.05 . 3 . . . . 42 Y HE1 . 15682 1
384 . 1 1 42 42 TYR HE2 H 1 6.632 0.05 . 3 . . . . 42 Y HE2 . 15682 1
385 . 1 1 42 42 TYR C C 13 174.520 0.5 . 1 . . . . 42 Y C . 15682 1
386 . 1 1 42 42 TYR CA C 13 56.943 0.5 . 1 . . . . 42 Y CA . 15682 1
387 . 1 1 42 42 TYR CB C 13 42.124 0.5 . 1 . . . . 42 Y CB . 15682 1
388 . 1 1 42 42 TYR CD1 C 13 132.288 0.5 . 3 . . . . 42 Y CD1 . 15682 1
389 . 1 1 42 42 TYR CD2 C 13 132.288 0.5 . 3 . . . . 42 Y CD2 . 15682 1
390 . 1 1 42 42 TYR CE1 C 13 117.525 0.5 . 3 . . . . 42 Y CE1 . 15682 1
391 . 1 1 42 42 TYR CE2 C 13 117.525 0.5 . 3 . . . . 42 Y CE2 . 15682 1
392 . 1 1 42 42 TYR N N 15 120.333 0.5 . 1 . . . . 42 Y N . 15682 1
393 . 1 1 43 43 ARG H H 1 9.712 0.05 . 1 . . . . 43 R HN . 15682 1
394 . 1 1 43 43 ARG HA H 1 4.838 0.05 . 1 . . . . 43 R HA . 15682 1
395 . 1 1 43 43 ARG HB2 H 1 1.827 0.05 . 2 . . . . 43 R HB1 . 15682 1
396 . 1 1 43 43 ARG HB3 H 1 1.668 0.05 . 2 . . . . 43 R HB2 . 15682 1
397 . 1 1 43 43 ARG HD2 H 1 3.118 0.05 . 2 . . . . 43 R HD1 . 15682 1
398 . 1 1 43 43 ARG HD3 H 1 3.118 0.05 . 2 . . . . 43 R HD2 . 15682 1
399 . 1 1 43 43 ARG HG2 H 1 1.432 0.05 . 2 . . . . 43 R HG1 . 15682 1
400 . 1 1 43 43 ARG HG3 H 1 1.432 0.05 . 2 . . . . 43 R HG2 . 15682 1
401 . 1 1 43 43 ARG C C 13 174.371 0.5 . 1 . . . . 43 R C . 15682 1
402 . 1 1 43 43 ARG CA C 13 53.912 0.5 . 1 . . . . 43 R CA . 15682 1
403 . 1 1 43 43 ARG CB C 13 33.957 0.5 . 1 . . . . 43 R CB . 15682 1
404 . 1 1 43 43 ARG CD C 13 43.892 0.5 . 1 . . . . 43 R CD . 15682 1
405 . 1 1 43 43 ARG CG C 13 26.042 0.5 . 1 . . . . 43 R CG . 15682 1
406 . 1 1 43 43 ARG N N 15 117.789 0.5 . 1 . . . . 43 R N . 15682 1
407 . 1 1 44 44 ILE H H 1 8.364 0.05 . 1 . . . . 44 I HN . 15682 1
408 . 1 1 44 44 ILE HA H 1 4.572 0.05 . 1 . . . . 44 I HA . 15682 1
409 . 1 1 44 44 ILE HB H 1 1.794 0.05 . 1 . . . . 44 I HB . 15682 1
410 . 1 1 44 44 ILE HD11 H 1 0.843 0.05 . 1 . . . . 44 I HD11 . 15682 1
411 . 1 1 44 44 ILE HD12 H 1 0.843 0.05 . 1 . . . . 44 I HD11 . 15682 1
412 . 1 1 44 44 ILE HD13 H 1 0.843 0.05 . 1 . . . . 44 I HD11 . 15682 1
413 . 1 1 44 44 ILE HG12 H 1 1.585 0.05 . 1 . . . . 44 I HG11 . 15682 1
414 . 1 1 44 44 ILE HG13 H 1 1.280 0.05 . 1 . . . . 44 I HG12 . 15682 1
415 . 1 1 44 44 ILE HG21 H 1 0.891 0.05 . 2 . . . . 44 I HG21 . 15682 1
416 . 1 1 44 44 ILE HG22 H 1 0.891 0.05 . 2 . . . . 44 I HG21 . 15682 1
417 . 1 1 44 44 ILE HG23 H 1 0.891 0.05 . 2 . . . . 44 I HG21 . 15682 1
418 . 1 1 44 44 ILE C C 13 176.564 0.5 . 1 . . . . 44 I C . 15682 1
419 . 1 1 44 44 ILE CA C 13 60.901 0.5 . 1 . . . . 44 I CA . 15682 1
420 . 1 1 44 44 ILE CB C 13 38.335 0.5 . 1 . . . . 44 I CB . 15682 1
421 . 1 1 44 44 ILE CD1 C 13 13.328 0.5 . 1 . . . . 44 I CD1 . 15682 1
422 . 1 1 44 44 ILE CG1 C 13 28.400 0.5 . 2 . . . . 44 I CG1 . 15682 1
423 . 1 1 44 44 ILE CG2 C 13 17.538 0.5 . 1 . . . . 44 I CG2 . 15682 1
424 . 1 1 44 44 ILE N N 15 123.483 0.5 . 1 . . . . 44 I N . 15682 1
425 . 1 1 45 45 SER H H 1 8.802 0.05 . 1 . . . . 45 S HN . 15682 1
426 . 1 1 45 45 SER HA H 1 4.541 0.05 . 1 . . . . 45 S HA . 15682 1
427 . 1 1 45 45 SER HB2 H 1 3.589 0.05 . 2 . . . . 45 S HB1 . 15682 1
428 . 1 1 45 45 SER HB3 H 1 3.382 0.05 . 2 . . . . 45 S HB2 . 15682 1
429 . 1 1 45 45 SER C C 13 172.820 0.5 . 1 . . . . 45 S C . 15682 1
430 . 1 1 45 45 SER CA C 13 56.522 0.5 . 1 . . . . 45 S CA . 15682 1
431 . 1 1 45 45 SER CB C 13 65.784 0.5 . 1 . . . . 45 S CB . 15682 1
432 . 1 1 45 45 SER N N 15 121.740 0.5 . 1 . . . . 45 S N . 15682 1
433 . 1 1 46 46 LEU H H 1 8.129 0.05 . 1 . . . . 46 L HN . 15682 1
434 . 1 1 46 46 LEU HA H 1 5.046 0.05 . 1 . . . . 46 L HA . 15682 1
435 . 1 1 46 46 LEU HB2 H 1 1.664 0.05 . 2 . . . . 46 L HB1 . 15682 1
436 . 1 1 46 46 LEU HB3 H 1 1.423 0.05 . 2 . . . . 46 L HB2 . 15682 1
437 . 1 1 46 46 LEU HD11 H 1 0.799 0.05 . 2 . . . . 46 L HD11 . 15682 1
438 . 1 1 46 46 LEU HD12 H 1 0.799 0.05 . 2 . . . . 46 L HD11 . 15682 1
439 . 1 1 46 46 LEU HD13 H 1 0.799 0.05 . 2 . . . . 46 L HD11 . 15682 1
440 . 1 1 46 46 LEU HD21 H 1 0.688 0.05 . 2 . . . . 46 L HD21 . 15682 1
441 . 1 1 46 46 LEU HD22 H 1 0.688 0.05 . 2 . . . . 46 L HD21 . 15682 1
442 . 1 1 46 46 LEU HD23 H 1 0.688 0.05 . 2 . . . . 46 L HD21 . 15682 1
443 . 1 1 46 46 LEU HG H 1 1.590 0.05 . 1 . . . . 46 L HG . 15682 1
444 . 1 1 46 46 LEU C C 13 177.787 0.5 . 1 . . . . 46 L C . 15682 1
445 . 1 1 46 46 LEU CA C 13 53.853 0.5 . 1 . . . . 46 L CA . 15682 1
446 . 1 1 46 46 LEU CB C 13 44.003 0.5 . 1 . . . . 46 L CB . 15682 1
447 . 1 1 46 46 LEU CD1 C 13 27.720 0.5 . 1 . . . . 46 L CD1 . 15682 1
448 . 1 1 46 46 LEU CD2 C 13 24.860 0.5 . 1 . . . . 46 L CD2 . 15682 1
449 . 1 1 46 46 LEU N N 15 123.127 0.5 . 1 . . . . 46 L N . 15682 1
450 . 1 1 47 47 ASP H H 1 8.814 0.05 . 1 . . . . 47 D HN . 15682 1
451 . 1 1 47 47 ASP HA H 1 4.657 0.05 . 1 . . . . 47 D HA . 15682 1
452 . 1 1 47 47 ASP HB2 H 1 3.208 0.05 . 2 . . . . 47 D HB1 . 15682 1
453 . 1 1 47 47 ASP HB3 H 1 2.590 0.05 . 2 . . . . 47 D HB2 . 15682 1
454 . 1 1 47 47 ASP C C 13 178.250 0.5 . 1 . . . . 47 D C . 15682 1
455 . 1 1 47 47 ASP CA C 13 52.312 0.5 . 1 . . . . 47 D CA . 15682 1
456 . 1 1 47 47 ASP CB C 13 41.282 0.5 . 1 . . . . 47 D CB . 15682 1
457 . 1 1 47 47 ASP N N 15 123.218 0.5 . 1 . . . . 47 D N . 15682 1
458 . 1 1 48 48 GLY H H 1 8.585 0.05 . 1 . . . . 48 G HN . 15682 1
459 . 1 1 48 48 GLY HA2 H 1 3.936 0.05 . 2 . . . . 48 G HA1 . 15682 1
460 . 1 1 48 48 GLY HA3 H 1 3.936 0.05 . 2 . . . . 48 G HA2 . 15682 1
461 . 1 1 48 48 GLY C C 13 175.341 0.5 . 1 . . . . 48 G C . 15682 1
462 . 1 1 48 48 GLY CA C 13 46.671 0.5 . 1 . . . . 48 G CA . 15682 1
463 . 1 1 48 48 GLY N N 15 105.747 0.5 . 1 . . . . 48 G N . 15682 1
464 . 1 1 49 49 THR H H 1 8.369 0.05 . 1 . . . . 49 T HN . 15682 1
465 . 1 1 49 49 THR HA H 1 4.498 0.05 . 1 . . . . 49 T HA . 15682 1
466 . 1 1 49 49 THR HB H 1 4.401 0.05 . 1 . . . . 49 T HB . 15682 1
467 . 1 1 49 49 THR HG21 H 1 1.141 0.05 . 1 . . . . 49 T HG21 . 15682 1
468 . 1 1 49 49 THR HG22 H 1 1.141 0.05 . 1 . . . . 49 T HG21 . 15682 1
469 . 1 1 49 49 THR HG23 H 1 1.141 0.05 . 1 . . . . 49 T HG21 . 15682 1
470 . 1 1 49 49 THR C C 13 174.908 0.5 . 1 . . . . 49 T C . 15682 1
471 . 1 1 49 49 THR CA C 13 61.237 0.5 . 1 . . . . 49 T CA . 15682 1
472 . 1 1 49 49 THR CB C 13 69.826 0.5 . 1 . . . . 49 T CB . 15682 1
473 . 1 1 49 49 THR CG2 C 13 22.001 0.5 . 1 . . . . 49 T CG2 . 15682 1
474 . 1 1 49 49 THR N N 15 111.189 0.5 . 1 . . . . 49 T N . 15682 1
475 . 1 1 50 50 GLY H H 1 8.061 0.05 . 1 . . . . 50 G HN . 15682 1
476 . 1 1 50 50 GLY HA2 H 1 4.241 0.05 . 2 . . . . 50 G HA1 . 15682 1
477 . 1 1 50 50 GLY HA3 H 1 3.555 0.05 . 2 . . . . 50 G HA2 . 15682 1
478 . 1 1 50 50 GLY C C 13 173.566 0.5 . 1 . . . . 50 G C . 15682 1
479 . 1 1 50 50 GLY CA C 13 45.661 0.5 . 1 . . . . 50 G CA . 15682 1
480 . 1 1 50 50 GLY N N 15 109.302 0.5 . 1 . . . . 50 G N . 15682 1
481 . 1 1 51 51 ASN H H 1 8.245 0.05 . 1 . . . . 51 N HN . 15682 1
482 . 1 1 51 51 ASN HA H 1 4.852 0.05 . 1 . . . . 51 N HA . 15682 1
483 . 1 1 51 51 ASN HB2 H 1 2.944 0.05 . 2 . . . . 51 N HB1 . 15682 1
484 . 1 1 51 51 ASN HB3 H 1 2.778 0.05 . 2 . . . . 51 N HB2 . 15682 1
485 . 1 1 51 51 ASN HD21 H 1 7.968 0.05 . 2 . . . . 51 N HD21 . 15682 1
486 . 1 1 51 51 ASN HD22 H 1 6.841 0.05 . 2 . . . . 51 N HD22 . 15682 1
487 . 1 1 51 51 ASN C C 13 174.595 0.5 . 1 . . . . 51 N C . 15682 1
488 . 1 1 51 51 ASN CA C 13 52.565 0.5 . 1 . . . . 51 N CA . 15682 1
489 . 1 1 51 51 ASN CB C 13 40.188 0.5 . 1 . . . . 51 N CB . 15682 1
490 . 1 1 51 51 ASN N N 15 120.228 0.5 . 1 . . . . 51 N N . 15682 1
491 . 1 1 51 51 ASN ND2 N 15 115.998 0.5 . 1 . . . . 51 N ND2 . 15682 1
492 . 1 1 52 52 VAL H H 1 8.073 0.05 . 1 . . . . 52 V HN . 15682 1
493 . 1 1 52 52 VAL HA H 1 4.595 0.05 . 1 . . . . 52 V HA . 15682 1
494 . 1 1 52 52 VAL HB H 1 1.862 0.05 . 1 . . . . 52 V HB . 15682 1
495 . 1 1 52 52 VAL HG11 H 1 0.884 0.05 . 2 . . . . 52 V HG11 . 15682 1
496 . 1 1 52 52 VAL HG12 H 1 0.884 0.05 . 2 . . . . 52 V HG11 . 15682 1
497 . 1 1 52 52 VAL HG13 H 1 0.884 0.05 . 2 . . . . 52 V HG11 . 15682 1
498 . 1 1 52 52 VAL HG21 H 1 0.884 0.05 . 2 . . . . 52 V HG21 . 15682 1
499 . 1 1 52 52 VAL HG22 H 1 0.884 0.05 . 2 . . . . 52 V HG21 . 15682 1
500 . 1 1 52 52 VAL HG23 H 1 0.884 0.05 . 2 . . . . 52 V HG21 . 15682 1
501 . 1 1 52 52 VAL C C 13 175.565 0.5 . 1 . . . . 52 V C . 15682 1
502 . 1 1 52 52 VAL CA C 13 62.332 0.5 . 1 . . . . 52 V CA . 15682 1
503 . 1 1 52 52 VAL CB C 13 33.367 0.5 . 1 . . . . 52 V CB . 15682 1
504 . 1 1 52 52 VAL CG1 C 13 22.169 0.5 . 1 . . . . 52 V CG1 . 15682 1
505 . 1 1 52 52 VAL CG2 C 13 21.327 0.5 . 1 . . . . 52 V CG2 . 15682 1
506 . 1 1 52 52 VAL N N 15 119.554 0.5 . 1 . . . . 52 V N . 15682 1
507 . 1 1 53 53 THR H H 1 8.625 0.05 . 1 . . . . 53 T HN . 15682 1
508 . 1 1 53 53 THR HA H 1 4.907 0.05 . 1 . . . . 53 T HA . 15682 1
509 . 1 1 53 53 THR HB H 1 4.130 0.05 . 1 . . . . 53 T HB . 15682 1
510 . 1 1 53 53 THR HG21 H 1 0.933 0.05 . 1 . . . . 53 T HG21 . 15682 1
511 . 1 1 53 53 THR HG22 H 1 0.933 0.05 . 1 . . . . 53 T HG21 . 15682 1
512 . 1 1 53 53 THR HG23 H 1 0.933 0.05 . 1 . . . . 53 T HG21 . 15682 1
513 . 1 1 53 53 THR C C 13 171.694 0.5 . 1 . . . . 53 T C . 15682 1
514 . 1 1 53 53 THR CA C 13 60.985 0.5 . 1 . . . . 53 T CA . 15682 1
515 . 1 1 53 53 THR CB C 13 70.078 0.5 . 1 . . . . 53 T CB . 15682 1
516 . 1 1 53 53 THR CG2 C 13 17.791 0.5 . 1 . . . . 53 T CG2 . 15682 1
517 . 1 1 53 53 THR N N 15 118.823 0.5 . 1 . . . . 53 T N . 15682 1
518 . 1 1 54 54 CYS H H 1 7.664 0.05 . 1 . . . . 54 C HN . 15682 1
519 . 1 1 54 54 CYS HA H 1 5.434 0.05 . 1 . . . . 54 C HA . 15682 1
520 . 1 1 54 54 CYS HB2 H 1 3.216 0.05 . 2 . . . . 54 C HB1 . 15682 1
521 . 1 1 54 54 CYS HB3 H 1 2.587 0.05 . 2 . . . . 54 C HB2 . 15682 1
522 . 1 1 54 54 CYS C C 13 173.954 0.5 . 1 . . . . 54 C C . 15682 1
523 . 1 1 54 54 CYS CA C 13 54.300 0.5 . 1 . . . . 54 C CA . 15682 1
524 . 1 1 54 54 CYS CB C 13 42.138 0.5 . 1 . . . . 54 C CB . 15682 1
525 . 1 1 54 54 CYS N N 15 118.858 0.5 . 1 . . . . 54 C N . 15682 1
526 . 1 1 55 55 ILE H H 1 9.171 0.05 . 1 . . . . 55 I HN . 15682 1
527 . 1 1 55 55 ILE HA H 1 4.933 0.05 . 1 . . . . 55 I HA . 15682 1
528 . 1 1 55 55 ILE HB H 1 1.936 0.05 . 1 . . . . 55 I HB . 15682 1
529 . 1 1 55 55 ILE HD11 H 1 0.813 0.05 . 1 . . . . 55 I HD11 . 15682 1
530 . 1 1 55 55 ILE HD12 H 1 0.813 0.05 . 1 . . . . 55 I HD11 . 15682 1
531 . 1 1 55 55 ILE HD13 H 1 0.813 0.05 . 1 . . . . 55 I HD11 . 15682 1
532 . 1 1 55 55 ILE HG12 H 1 1.347 0.05 . 1 . . . . 55 I HG11 . 15682 1
533 . 1 1 55 55 ILE HG13 H 1 1.021 0.05 . 1 . . . . 55 I HG12 . 15682 1
534 . 1 1 55 55 ILE HG21 H 1 0.910 0.05 . 2 . . . . 55 I HG21 . 15682 1
535 . 1 1 55 55 ILE HG22 H 1 0.910 0.05 . 2 . . . . 55 I HG21 . 15682 1
536 . 1 1 55 55 ILE HG23 H 1 0.910 0.05 . 2 . . . . 55 I HG21 . 15682 1
537 . 1 1 55 55 ILE C C 13 175.520 0.5 . 1 . . . . 55 I C . 15682 1
538 . 1 1 55 55 ILE CA C 13 59.000 0.5 . 1 . . . . 55 I CA . 15682 1
539 . 1 1 55 55 ILE CB C 13 41.751 0.5 . 1 . . . . 55 I CB . 15682 1
540 . 1 1 55 55 ILE CD1 C 13 14.136 0.5 . 1 . . . . 55 I CD1 . 15682 1
541 . 1 1 55 55 ILE CG1 C 13 26.380 0.5 . 2 . . . . 55 I CG1 . 15682 1
542 . 1 1 55 55 ILE CG2 C 13 17.979 0.5 . 1 . . . . 55 I CG2 . 15682 1
543 . 1 1 55 55 ILE N N 15 117.839 0.5 . 1 . . . . 55 I N . 15682 1
544 . 1 1 56 56 VAL H H 1 8.484 0.05 . 1 . . . . 56 V HN . 15682 1
545 . 1 1 56 56 VAL HA H 1 3.388 0.05 . 1 . . . . 56 V HA . 15682 1
546 . 1 1 56 56 VAL HB H 1 1.786 0.05 . 1 . . . . 56 V HB . 15682 1
547 . 1 1 56 56 VAL HG11 H 1 0.732 0.05 . 2 . . . . 56 V HG11 . 15682 1
548 . 1 1 56 56 VAL HG12 H 1 0.732 0.05 . 2 . . . . 56 V HG11 . 15682 1
549 . 1 1 56 56 VAL HG13 H 1 0.732 0.05 . 2 . . . . 56 V HG11 . 15682 1
550 . 1 1 56 56 VAL HG21 H 1 0.732 0.05 . 2 . . . . 56 V HG21 . 15682 1
551 . 1 1 56 56 VAL HG22 H 1 0.732 0.05 . 2 . . . . 56 V HG21 . 15682 1
552 . 1 1 56 56 VAL HG23 H 1 0.732 0.05 . 2 . . . . 56 V HG21 . 15682 1
553 . 1 1 56 56 VAL C C 13 175.803 0.5 . 1 . . . . 56 V C . 15682 1
554 . 1 1 56 56 VAL CA C 13 63.426 0.5 . 1 . . . . 56 V CA . 15682 1
555 . 1 1 56 56 VAL CB C 13 32.357 0.5 . 1 . . . . 56 V CB . 15682 1
556 . 1 1 56 56 VAL CG1 C 13 22.085 0.5 . 1 . . . . 56 V CG1 . 15682 1
557 . 1 1 56 56 VAL CG2 C 13 20.653 0.5 . 1 . . . . 56 V CG2 . 15682 1
558 . 1 1 56 56 VAL N N 15 123.589 0.5 . 1 . . . . 56 V N . 15682 1
559 . 1 1 57 57 ARG H H 1 8.114 0.05 . 1 . . . . 57 R HN . 15682 1
560 . 1 1 57 57 ARG HA H 1 4.054 0.05 . 1 . . . . 57 R HA . 15682 1
561 . 1 1 57 57 ARG HB2 H 1 1.599 0.05 . 2 . . . . 57 R HB1 . 15682 1
562 . 1 1 57 57 ARG HB3 H 1 1.314 0.05 . 2 . . . . 57 R HB2 . 15682 1
563 . 1 1 57 57 ARG HD2 H 1 3.090 0.05 . 2 . . . . 57 R HD1 . 15682 1
564 . 1 1 57 57 ARG HD3 H 1 3.041 0.05 . 2 . . . . 57 R HD2 . 15682 1
565 . 1 1 57 57 ARG HG2 H 1 1.390 0.05 . 2 . . . . 57 R HG1 . 15682 1
566 . 1 1 57 57 ARG HG3 H 1 1.335 0.05 . 2 . . . . 57 R HG2 . 15682 1
567 . 1 1 57 57 ARG C C 13 175.445 0.5 . 1 . . . . 57 R C . 15682 1
568 . 1 1 57 57 ARG CA C 13 56.522 0.5 . 1 . . . . 57 R CA . 15682 1
569 . 1 1 57 57 ARG CB C 13 30.926 0.5 . 1 . . . . 57 R CB . 15682 1
570 . 1 1 57 57 ARG CD C 13 43.471 0.5 . 1 . . . . 57 R CD . 15682 1
571 . 1 1 57 57 ARG CG C 13 27.979 0.5 . 1 . . . . 57 R CG . 15682 1
572 . 1 1 57 57 ARG N N 15 126.137 0.5 . 1 . . . . 57 R N . 15682 1
573 . 1 1 58 58 GLN HA H 1 4.309 0.05 . 1 . . . . 58 Q HA . 15682 1
574 . 1 1 58 58 GLN HB2 H 1 2.030 0.05 . 2 . . . . 58 Q HB1 . 15682 1
575 . 1 1 58 58 GLN HB3 H 1 1.891 0.05 . 2 . . . . 58 Q HB2 . 15682 1
576 . 1 1 58 58 GLN HG2 H 1 2.283 0.05 . 2 . . . . 58 Q HG1 . 15682 1
577 . 1 1 58 58 GLN HG3 H 1 2.228 0.05 . 2 . . . . 58 Q HG2 . 15682 1
578 . 1 1 58 58 GLN C C 13 175.714 0.5 . 1 . . . . 58 Q C . 15682 1
579 . 1 1 58 58 GLN CA C 13 55.568 0.5 . 1 . . . . 58 Q CA . 15682 1
580 . 1 1 58 58 GLN CB C 13 29.677 0.5 . 1 . . . . 58 Q CB . 15682 1
581 . 1 1 58 58 GLN CG C 13 33.887 0.5 . 1 . . . . 58 Q CG . 15682 1
582 . 1 1 59 59 GLU H H 1 8.577 0.05 . 1 . . . . 59 E HN . 15682 1
583 . 1 1 59 59 GLU HA H 1 4.314 0.05 . 1 . . . . 59 E HA . 15682 1
584 . 1 1 59 59 GLU HB2 H 1 2.089 0.05 . 2 . . . . 59 E HB1 . 15682 1
585 . 1 1 59 59 GLU HB3 H 1 1.921 0.05 . 2 . . . . 59 E HB2 . 15682 1
586 . 1 1 59 59 GLU HG2 H 1 2.214 0.05 . 2 . . . . 59 E HG1 . 15682 1
587 . 1 1 59 59 GLU HG3 H 1 2.214 0.05 . 2 . . . . 59 E HG2 . 15682 1
588 . 1 1 59 59 GLU C C 13 176.415 0.5 . 1 . . . . 59 E C . 15682 1
589 . 1 1 59 59 GLU CA C 13 56.765 0.5 . 1 . . . . 59 E CA . 15682 1
590 . 1 1 59 59 GLU CB C 13 30.312 0.5 . 1 . . . . 59 E CB . 15682 1
591 . 1 1 59 59 GLU CG C 13 36.210 0.5 . 1 . . . . 59 E CG . 15682 1
592 . 1 1 59 59 GLU N N 15 122.963 0.5 . 1 . . . . 59 E N . 15682 1
593 . 1 1 60 60 SER H H 1 8.315 0.05 . 1 . . . . 60 S HN . 15682 1
594 . 1 1 60 60 SER HA H 1 4.446 0.05 . 1 . . . . 60 S HA . 15682 1
595 . 1 1 60 60 SER HB2 H 1 3.837 0.05 . 2 . . . . 60 S HB1 . 15682 1
596 . 1 1 60 60 SER HB3 H 1 3.837 0.05 . 2 . . . . 60 S HB2 . 15682 1
597 . 1 1 60 60 SER C C 13 173.939 0.5 . 1 . . . . 60 S C . 15682 1
598 . 1 1 60 60 SER CA C 13 58.479 0.5 . 1 . . . . 60 S CA . 15682 1
599 . 1 1 60 60 SER CB C 13 64.001 0.5 . 1 . . . . 60 S CB . 15682 1
600 . 1 1 60 60 SER N N 15 116.541 0.5 . 1 . . . . 60 S N . 15682 1
601 . 1 1 61 61 GLY H H 1 7.999 0.05 . 1 . . . . 61 G HN . 15682 1
602 . 1 1 61 61 GLY C C 13 179.025 0.5 . 1 . . . . 61 G C . 15682 1
603 . 1 1 61 61 GLY CA C 13 46.167 0.5 . 1 . . . . 61 G CA . 15682 1
604 . 1 1 61 61 GLY N N 15 116.984 0.5 . 1 . . . . 61 G N . 15682 1
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