Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10207
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10207 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10207 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 8 8 THR CA C 13 61.936 0.300 . 1 . . . . 8 THR CA . 10207 1
2 . 1 1 8 8 THR HA H 1 4.334 0.030 . 1 . . . . 8 THR HA . 10207 1
3 . 1 1 8 8 THR CB C 13 69.790 0.300 . 1 . . . . 8 THR CB . 10207 1
4 . 1 1 8 8 THR HB H 1 4.266 0.030 . 1 . . . . 8 THR HB . 10207 1
5 . 1 1 8 8 THR CG2 C 13 21.516 0.300 . 1 . . . . 8 THR CG2 . 10207 1
6 . 1 1 8 8 THR HG21 H 1 1.172 0.030 . 1 . . . . 8 THR HG2 . 10207 1
7 . 1 1 8 8 THR HG22 H 1 1.172 0.030 . 1 . . . . 8 THR HG2 . 10207 1
8 . 1 1 8 8 THR HG23 H 1 1.172 0.030 . 1 . . . . 8 THR HG2 . 10207 1
9 . 1 1 9 9 GLY CA C 13 45.303 0.300 . 1 . . . . 9 GLY CA . 10207 1
10 . 1 1 9 9 GLY HA2 H 1 3.975 0.030 . 1 . . . . 9 GLY HA2 . 10207 1
11 . 1 1 9 9 GLY HA3 H 1 3.975 0.030 . 1 . . . . 9 GLY HA3 . 10207 1
12 . 1 1 9 9 GLY C C 13 174.030 0.300 . 1 . . . . 9 GLY C . 10207 1
13 . 1 1 10 10 GLU N N 15 120.522 0.300 . 1 . . . . 10 GLU N . 10207 1
14 . 1 1 10 10 GLU H H 1 8.138 0.030 . 1 . . . . 10 GLU H . 10207 1
15 . 1 1 10 10 GLU CA C 13 56.348 0.300 . 1 . . . . 10 GLU CA . 10207 1
16 . 1 1 10 10 GLU HA H 1 4.254 0.030 . 1 . . . . 10 GLU HA . 10207 1
17 . 1 1 10 10 GLU CB C 13 30.590 0.300 . 1 . . . . 10 GLU CB . 10207 1
18 . 1 1 10 10 GLU HB2 H 1 1.996 0.030 . 2 . . . . 10 GLU HB2 . 10207 1
19 . 1 1 10 10 GLU HB3 H 1 1.915 0.030 . 2 . . . . 10 GLU HB3 . 10207 1
20 . 1 1 10 10 GLU CG C 13 36.256 0.300 . 1 . . . . 10 GLU CG . 10207 1
21 . 1 1 10 10 GLU HG2 H 1 2.234 0.030 . 2 . . . . 10 GLU HG2 . 10207 1
22 . 1 1 10 10 GLU HG3 H 1 2.193 0.030 . 2 . . . . 10 GLU HG3 . 10207 1
23 . 1 1 10 10 GLU C C 13 176.309 0.300 . 1 . . . . 10 GLU C . 10207 1
24 . 1 1 11 11 LYS N N 15 123.786 0.300 . 1 . . . . 11 LYS N . 10207 1
25 . 1 1 11 11 LYS H H 1 8.422 0.030 . 1 . . . . 11 LYS H . 10207 1
26 . 1 1 11 11 LYS CA C 13 54.092 0.300 . 1 . . . . 11 LYS CA . 10207 1
27 . 1 1 11 11 LYS HA H 1 4.614 0.030 . 1 . . . . 11 LYS HA . 10207 1
28 . 1 1 11 11 LYS CB C 13 32.512 0.300 . 1 . . . . 11 LYS CB . 10207 1
29 . 1 1 11 11 LYS HB2 H 1 1.804 0.030 . 2 . . . . 11 LYS HB2 . 10207 1
30 . 1 1 11 11 LYS HB3 H 1 1.721 0.030 . 2 . . . . 11 LYS HB3 . 10207 1
31 . 1 1 11 11 LYS CG C 13 24.463 0.300 . 1 . . . . 11 LYS CG . 10207 1
32 . 1 1 11 11 LYS HG2 H 1 1.453 0.030 . 1 . . . . 11 LYS HG2 . 10207 1
33 . 1 1 11 11 LYS HG3 H 1 1.453 0.030 . 1 . . . . 11 LYS HG3 . 10207 1
34 . 1 1 11 11 LYS CD C 13 29.203 0.300 . 1 . . . . 11 LYS CD . 10207 1
35 . 1 1 11 11 LYS HD2 H 1 1.671 0.030 . 1 . . . . 11 LYS HD2 . 10207 1
36 . 1 1 11 11 LYS HD3 H 1 1.671 0.030 . 1 . . . . 11 LYS HD3 . 10207 1
37 . 1 1 11 11 LYS CE C 13 42.069 0.300 . 1 . . . . 11 LYS CE . 10207 1
38 . 1 1 11 11 LYS HE2 H 1 2.926 0.030 . 1 . . . . 11 LYS HE2 . 10207 1
39 . 1 1 11 11 LYS HE3 H 1 2.926 0.030 . 1 . . . . 11 LYS HE3 . 10207 1
40 . 1 1 11 11 LYS C C 13 174.485 0.300 . 1 . . . . 11 LYS C . 10207 1
41 . 1 1 12 12 PRO CA C 13 63.537 0.300 . 1 . . . . 12 PRO CA . 10207 1
42 . 1 1 12 12 PRO HA H 1 4.222 0.030 . 1 . . . . 12 PRO HA . 10207 1
43 . 1 1 12 12 PRO CB C 13 32.294 0.300 . 1 . . . . 12 PRO CB . 10207 1
44 . 1 1 12 12 PRO HB2 H 1 1.115 0.030 . 2 . . . . 12 PRO HB2 . 10207 1
45 . 1 1 12 12 PRO HB3 H 1 1.973 0.030 . 2 . . . . 12 PRO HB3 . 10207 1
46 . 1 1 12 12 PRO CG C 13 26.465 0.300 . 1 . . . . 12 PRO CG . 10207 1
47 . 1 1 12 12 PRO HG2 H 1 1.734 0.030 . 2 . . . . 12 PRO HG2 . 10207 1
48 . 1 1 12 12 PRO HG3 H 1 1.442 0.030 . 2 . . . . 12 PRO HG3 . 10207 1
49 . 1 1 12 12 PRO CD C 13 50.288 0.300 . 1 . . . . 12 PRO CD . 10207 1
50 . 1 1 12 12 PRO HD2 H 1 3.604 0.030 . 1 . . . . 12 PRO HD2 . 10207 1
51 . 1 1 12 12 PRO HD3 H 1 3.604 0.030 . 1 . . . . 12 PRO HD3 . 10207 1
52 . 1 1 12 12 PRO C C 13 176.522 0.300 . 1 . . . . 12 PRO C . 10207 1
53 . 1 1 13 13 TYR N N 15 118.425 0.300 . 1 . . . . 13 TYR N . 10207 1
54 . 1 1 13 13 TYR H H 1 7.747 0.030 . 1 . . . . 13 TYR H . 10207 1
55 . 1 1 13 13 TYR CA C 13 57.492 0.300 . 1 . . . . 13 TYR CA . 10207 1
56 . 1 1 13 13 TYR HA H 1 4.643 0.030 . 1 . . . . 13 TYR HA . 10207 1
57 . 1 1 13 13 TYR CB C 13 38.298 0.300 . 1 . . . . 13 TYR CB . 10207 1
58 . 1 1 13 13 TYR HB2 H 1 2.737 0.030 . 2 . . . . 13 TYR HB2 . 10207 1
59 . 1 1 13 13 TYR HB3 H 1 2.955 0.030 . 2 . . . . 13 TYR HB3 . 10207 1
60 . 1 1 13 13 TYR CD1 C 13 132.938 0.300 . 1 . . . . 13 TYR CD1 . 10207 1
61 . 1 1 13 13 TYR HD1 H 1 6.961 0.030 . 1 . . . . 13 TYR HD1 . 10207 1
62 . 1 1 13 13 TYR CD2 C 13 132.938 0.300 . 1 . . . . 13 TYR CD2 . 10207 1
63 . 1 1 13 13 TYR HD2 H 1 6.961 0.030 . 1 . . . . 13 TYR HD2 . 10207 1
64 . 1 1 13 13 TYR CE1 C 13 118.318 0.300 . 1 . . . . 13 TYR CE1 . 10207 1
65 . 1 1 13 13 TYR HE1 H 1 6.872 0.030 . 1 . . . . 13 TYR HE1 . 10207 1
66 . 1 1 13 13 TYR CE2 C 13 118.318 0.300 . 1 . . . . 13 TYR CE2 . 10207 1
67 . 1 1 13 13 TYR HE2 H 1 6.872 0.030 . 1 . . . . 13 TYR HE2 . 10207 1
68 . 1 1 13 13 TYR C C 13 174.436 0.300 . 1 . . . . 13 TYR C . 10207 1
69 . 1 1 14 14 LYS N N 15 125.064 0.300 . 1 . . . . 14 LYS N . 10207 1
70 . 1 1 14 14 LYS H H 1 8.580 0.030 . 1 . . . . 14 LYS H . 10207 1
71 . 1 1 14 14 LYS CA C 13 55.150 0.300 . 1 . . . . 14 LYS CA . 10207 1
72 . 1 1 14 14 LYS HA H 1 4.934 0.030 . 1 . . . . 14 LYS HA . 10207 1
73 . 1 1 14 14 LYS CB C 13 35.364 0.300 . 1 . . . . 14 LYS CB . 10207 1
74 . 1 1 14 14 LYS HB2 H 1 1.644 0.030 . 2 . . . . 14 LYS HB2 . 10207 1
75 . 1 1 14 14 LYS HB3 H 1 1.608 0.030 . 2 . . . . 14 LYS HB3 . 10207 1
76 . 1 1 14 14 LYS CG C 13 24.973 0.300 . 1 . . . . 14 LYS CG . 10207 1
77 . 1 1 14 14 LYS HG2 H 1 1.193 0.030 . 1 . . . . 14 LYS HG2 . 10207 1
78 . 1 1 14 14 LYS HG3 H 1 1.193 0.030 . 1 . . . . 14 LYS HG3 . 10207 1
79 . 1 1 14 14 LYS CD C 13 29.439 0.300 . 1 . . . . 14 LYS CD . 10207 1
80 . 1 1 14 14 LYS HD2 H 1 1.589 0.030 . 1 . . . . 14 LYS HD2 . 10207 1
81 . 1 1 14 14 LYS HD3 H 1 1.589 0.030 . 1 . . . . 14 LYS HD3 . 10207 1
82 . 1 1 14 14 LYS CE C 13 42.078 0.300 . 1 . . . . 14 LYS CE . 10207 1
83 . 1 1 14 14 LYS HE2 H 1 2.926 0.030 . 1 . . . . 14 LYS HE2 . 10207 1
84 . 1 1 14 14 LYS HE3 H 1 2.926 0.030 . 1 . . . . 14 LYS HE3 . 10207 1
85 . 1 1 14 14 LYS C C 13 175.164 0.300 . 1 . . . . 14 LYS C . 10207 1
86 . 1 1 15 15 CYS N N 15 126.356 0.300 . 1 . . . . 15 CYS N . 10207 1
87 . 1 1 15 15 CYS H H 1 9.216 0.030 . 1 . . . . 15 CYS H . 10207 1
88 . 1 1 15 15 CYS CA C 13 59.505 0.300 . 1 . . . . 15 CYS CA . 10207 1
89 . 1 1 15 15 CYS HA H 1 4.499 0.030 . 1 . . . . 15 CYS HA . 10207 1
90 . 1 1 15 15 CYS CB C 13 29.802 0.300 . 1 . . . . 15 CYS CB . 10207 1
91 . 1 1 15 15 CYS HB2 H 1 2.864 0.030 . 2 . . . . 15 CYS HB2 . 10207 1
92 . 1 1 15 15 CYS HB3 H 1 3.430 0.030 . 2 . . . . 15 CYS HB3 . 10207 1
93 . 1 1 15 15 CYS C C 13 177.060 0.300 . 1 . . . . 15 CYS C . 10207 1
94 . 1 1 16 16 ASN N N 15 130.128 0.300 . 1 . . . . 16 ASN N . 10207 1
95 . 1 1 16 16 ASN H H 1 9.375 0.030 . 1 . . . . 16 ASN H . 10207 1
96 . 1 1 16 16 ASN CA C 13 55.567 0.300 . 1 . . . . 16 ASN CA . 10207 1
97 . 1 1 16 16 ASN HA H 1 4.526 0.030 . 1 . . . . 16 ASN HA . 10207 1
98 . 1 1 16 16 ASN CB C 13 38.377 0.300 . 1 . . . . 16 ASN CB . 10207 1
99 . 1 1 16 16 ASN HB2 H 1 2.883 0.030 . 1 . . . . 16 ASN HB2 . 10207 1
100 . 1 1 16 16 ASN HB3 H 1 2.883 0.030 . 1 . . . . 16 ASN HB3 . 10207 1
101 . 1 1 16 16 ASN ND2 N 15 113.320 0.300 . 1 . . . . 16 ASN ND2 . 10207 1
102 . 1 1 16 16 ASN HD21 H 1 7.694 0.030 . 2 . . . . 16 ASN HD21 . 10207 1
103 . 1 1 16 16 ASN HD22 H 1 6.976 0.030 . 2 . . . . 16 ASN HD22 . 10207 1
104 . 1 1 16 16 ASN C C 13 175.395 0.300 . 1 . . . . 16 ASN C . 10207 1
105 . 1 1 17 17 GLU N N 15 121.112 0.300 . 1 . . . . 17 GLU N . 10207 1
106 . 1 1 17 17 GLU H H 1 8.801 0.030 . 1 . . . . 17 GLU H . 10207 1
107 . 1 1 17 17 GLU CA C 13 58.384 0.300 . 1 . . . . 17 GLU CA . 10207 1
108 . 1 1 17 17 GLU HA H 1 4.227 0.030 . 1 . . . . 17 GLU HA . 10207 1
109 . 1 1 17 17 GLU CB C 13 29.679 0.300 . 1 . . . . 17 GLU CB . 10207 1
110 . 1 1 17 17 GLU HB2 H 1 1.452 0.030 . 2 . . . . 17 GLU HB2 . 10207 1
111 . 1 1 17 17 GLU HB3 H 1 1.420 0.030 . 2 . . . . 17 GLU HB3 . 10207 1
112 . 1 1 17 17 GLU CG C 13 35.713 0.300 . 1 . . . . 17 GLU CG . 10207 1
113 . 1 1 17 17 GLU HG2 H 1 1.903 0.030 . 2 . . . . 17 GLU HG2 . 10207 1
114 . 1 1 17 17 GLU HG3 H 1 1.766 0.030 . 2 . . . . 17 GLU HG3 . 10207 1
115 . 1 1 17 17 GLU C C 13 177.104 0.300 . 1 . . . . 17 GLU C . 10207 1
116 . 1 1 18 18 CYS N N 15 114.836 0.300 . 1 . . . . 18 CYS N . 10207 1
117 . 1 1 18 18 CYS H H 1 7.953 0.030 . 1 . . . . 18 CYS H . 10207 1
118 . 1 1 18 18 CYS CA C 13 58.341 0.300 . 1 . . . . 18 CYS CA . 10207 1
119 . 1 1 18 18 CYS HA H 1 5.156 0.030 . 1 . . . . 18 CYS HA . 10207 1
120 . 1 1 18 18 CYS CB C 13 32.523 0.300 . 1 . . . . 18 CYS CB . 10207 1
121 . 1 1 18 18 CYS HB2 H 1 2.840 0.030 . 2 . . . . 18 CYS HB2 . 10207 1
122 . 1 1 18 18 CYS HB3 H 1 3.412 0.030 . 2 . . . . 18 CYS HB3 . 10207 1
123 . 1 1 18 18 CYS C C 13 176.223 0.300 . 1 . . . . 18 CYS C . 10207 1
124 . 1 1 19 19 GLY N N 15 113.235 0.300 . 1 . . . . 19 GLY N . 10207 1
125 . 1 1 19 19 GLY H H 1 8.138 0.030 . 1 . . . . 19 GLY H . 10207 1
126 . 1 1 19 19 GLY CA C 13 46.304 0.300 . 1 . . . . 19 GLY CA . 10207 1
127 . 1 1 19 19 GLY HA2 H 1 3.785 0.030 . 2 . . . . 19 GLY HA2 . 10207 1
128 . 1 1 19 19 GLY HA3 H 1 4.241 0.030 . 2 . . . . 19 GLY HA3 . 10207 1
129 . 1 1 19 19 GLY C C 13 173.712 0.300 . 1 . . . . 19 GLY C . 10207 1
130 . 1 1 20 20 LYS N N 15 123.349 0.300 . 1 . . . . 20 LYS N . 10207 1
131 . 1 1 20 20 LYS H H 1 8.040 0.030 . 1 . . . . 20 LYS H . 10207 1
132 . 1 1 20 20 LYS CA C 13 58.424 0.300 . 1 . . . . 20 LYS CA . 10207 1
133 . 1 1 20 20 LYS HA H 1 3.919 0.030 . 1 . . . . 20 LYS HA . 10207 1
134 . 1 1 20 20 LYS CB C 13 33.699 0.300 . 1 . . . . 20 LYS CB . 10207 1
135 . 1 1 20 20 LYS HB2 H 1 1.402 0.030 . 2 . . . . 20 LYS HB2 . 10207 1
136 . 1 1 20 20 LYS HB3 H 1 1.198 0.030 . 2 . . . . 20 LYS HB3 . 10207 1
137 . 1 1 20 20 LYS CG C 13 26.326 0.300 . 1 . . . . 20 LYS CG . 10207 1
138 . 1 1 20 20 LYS HG2 H 1 1.402 0.030 . 2 . . . . 20 LYS HG2 . 10207 1
139 . 1 1 20 20 LYS HG3 H 1 1.054 0.030 . 2 . . . . 20 LYS HG3 . 10207 1
140 . 1 1 20 20 LYS CD C 13 29.476 0.300 . 1 . . . . 20 LYS CD . 10207 1
141 . 1 1 20 20 LYS HD2 H 1 1.401 0.030 . 1 . . . . 20 LYS HD2 . 10207 1
142 . 1 1 20 20 LYS HD3 H 1 1.401 0.030 . 1 . . . . 20 LYS HD3 . 10207 1
143 . 1 1 20 20 LYS CE C 13 42.223 0.300 . 1 . . . . 20 LYS CE . 10207 1
144 . 1 1 20 20 LYS HE2 H 1 2.941 0.030 . 2 . . . . 20 LYS HE2 . 10207 1
145 . 1 1 20 20 LYS HE3 H 1 2.878 0.030 . 2 . . . . 20 LYS HE3 . 10207 1
146 . 1 1 20 20 LYS C C 13 173.678 0.300 . 1 . . . . 20 LYS C . 10207 1
147 . 1 1 21 21 ALA N N 15 124.050 0.300 . 1 . . . . 21 ALA N . 10207 1
148 . 1 1 21 21 ALA H H 1 7.783 0.030 . 1 . . . . 21 ALA H . 10207 1
149 . 1 1 21 21 ALA CA C 13 50.427 0.300 . 1 . . . . 21 ALA CA . 10207 1
150 . 1 1 21 21 ALA HA H 1 5.135 0.030 . 1 . . . . 21 ALA HA . 10207 1
151 . 1 1 21 21 ALA CB C 13 22.453 0.300 . 1 . . . . 21 ALA CB . 10207 1
152 . 1 1 21 21 ALA HB1 H 1 1.186 0.030 . 1 . . . . 21 ALA HB . 10207 1
153 . 1 1 21 21 ALA HB2 H 1 1.186 0.030 . 1 . . . . 21 ALA HB . 10207 1
154 . 1 1 21 21 ALA HB3 H 1 1.186 0.030 . 1 . . . . 21 ALA HB . 10207 1
155 . 1 1 21 21 ALA C C 13 176.113 0.300 . 1 . . . . 21 ALA C . 10207 1
156 . 1 1 22 22 PHE N N 15 116.580 0.300 . 1 . . . . 22 PHE N . 10207 1
157 . 1 1 22 22 PHE H H 1 8.754 0.030 . 1 . . . . 22 PHE H . 10207 1
158 . 1 1 22 22 PHE CA C 13 57.200 0.300 . 1 . . . . 22 PHE CA . 10207 1
159 . 1 1 22 22 PHE HA H 1 4.695 0.030 . 1 . . . . 22 PHE HA . 10207 1
160 . 1 1 22 22 PHE CB C 13 44.007 0.300 . 1 . . . . 22 PHE CB . 10207 1
161 . 1 1 22 22 PHE HB2 H 1 2.680 0.030 . 2 . . . . 22 PHE HB2 . 10207 1
162 . 1 1 22 22 PHE HB3 H 1 3.392 0.030 . 2 . . . . 22 PHE HB3 . 10207 1
163 . 1 1 22 22 PHE CD1 C 13 132.242 0.300 . 1 . . . . 22 PHE CD1 . 10207 1
164 . 1 1 22 22 PHE HD1 H 1 7.248 0.030 . 1 . . . . 22 PHE HD1 . 10207 1
165 . 1 1 22 22 PHE CD2 C 13 132.242 0.300 . 1 . . . . 22 PHE CD2 . 10207 1
166 . 1 1 22 22 PHE HD2 H 1 7.248 0.030 . 1 . . . . 22 PHE HD2 . 10207 1
167 . 1 1 22 22 PHE CE1 C 13 130.575 0.300 . 1 . . . . 22 PHE CE1 . 10207 1
168 . 1 1 22 22 PHE HE1 H 1 6.835 0.030 . 1 . . . . 22 PHE HE1 . 10207 1
169 . 1 1 22 22 PHE CE2 C 13 130.575 0.300 . 1 . . . . 22 PHE CE2 . 10207 1
170 . 1 1 22 22 PHE HE2 H 1 6.835 0.030 . 1 . . . . 22 PHE HE2 . 10207 1
171 . 1 1 22 22 PHE CZ C 13 128.769 0.300 . 1 . . . . 22 PHE CZ . 10207 1
172 . 1 1 22 22 PHE HZ H 1 6.273 0.030 . 1 . . . . 22 PHE HZ . 10207 1
173 . 1 1 22 22 PHE C C 13 175.166 0.300 . 1 . . . . 22 PHE C . 10207 1
174 . 1 1 23 23 ARG N N 15 120.122 0.300 . 1 . . . . 23 ARG N . 10207 1
175 . 1 1 23 23 ARG H H 1 9.062 0.030 . 1 . . . . 23 ARG H . 10207 1
176 . 1 1 23 23 ARG CA C 13 57.935 0.300 . 1 . . . . 23 ARG CA . 10207 1
177 . 1 1 23 23 ARG HA H 1 4.503 0.030 . 1 . . . . 23 ARG HA . 10207 1
178 . 1 1 23 23 ARG CB C 13 31.133 0.300 . 1 . . . . 23 ARG CB . 10207 1
179 . 1 1 23 23 ARG HB2 H 1 2.054 0.030 . 2 . . . . 23 ARG HB2 . 10207 1
180 . 1 1 23 23 ARG HB3 H 1 1.971 0.030 . 2 . . . . 23 ARG HB3 . 10207 1
181 . 1 1 23 23 ARG CG C 13 28.098 0.300 . 1 . . . . 23 ARG CG . 10207 1
182 . 1 1 23 23 ARG HG2 H 1 1.826 0.030 . 1 . . . . 23 ARG HG2 . 10207 1
183 . 1 1 23 23 ARG HG3 H 1 1.826 0.030 . 1 . . . . 23 ARG HG3 . 10207 1
184 . 1 1 23 23 ARG CD C 13 43.443 0.300 . 1 . . . . 23 ARG CD . 10207 1
185 . 1 1 23 23 ARG HD2 H 1 3.288 0.030 . 1 . . . . 23 ARG HD2 . 10207 1
186 . 1 1 23 23 ARG HD3 H 1 3.288 0.030 . 1 . . . . 23 ARG HD3 . 10207 1
187 . 1 1 23 23 ARG C C 13 175.314 0.300 . 1 . . . . 23 ARG C . 10207 1
188 . 1 1 24 24 ALA N N 15 118.433 0.300 . 1 . . . . 24 ALA N . 10207 1
189 . 1 1 24 24 ALA H H 1 7.636 0.030 . 1 . . . . 24 ALA H . 10207 1
190 . 1 1 24 24 ALA CA C 13 50.400 0.300 . 1 . . . . 24 ALA CA . 10207 1
191 . 1 1 24 24 ALA HA H 1 4.860 0.030 . 1 . . . . 24 ALA HA . 10207 1
192 . 1 1 24 24 ALA CB C 13 21.958 0.300 . 1 . . . . 24 ALA CB . 10207 1
193 . 1 1 24 24 ALA HB1 H 1 1.482 0.030 . 1 . . . . 24 ALA HB . 10207 1
194 . 1 1 24 24 ALA HB2 H 1 1.482 0.030 . 1 . . . . 24 ALA HB . 10207 1
195 . 1 1 24 24 ALA HB3 H 1 1.482 0.030 . 1 . . . . 24 ALA HB . 10207 1
196 . 1 1 24 24 ALA C C 13 176.866 0.300 . 1 . . . . 24 ALA C . 10207 1
197 . 1 1 25 25 ARG N N 15 124.787 0.300 . 1 . . . . 25 ARG N . 10207 1
198 . 1 1 25 25 ARG H H 1 8.490 0.030 . 1 . . . . 25 ARG H . 10207 1
199 . 1 1 25 25 ARG CA C 13 59.298 0.300 . 1 . . . . 25 ARG CA . 10207 1
200 . 1 1 25 25 ARG HA H 1 3.125 0.030 . 1 . . . . 25 ARG HA . 10207 1
201 . 1 1 25 25 ARG CB C 13 29.270 0.300 . 1 . . . . 25 ARG CB . 10207 1
202 . 1 1 25 25 ARG HB2 H 1 1.479 0.030 . 2 . . . . 25 ARG HB2 . 10207 1
203 . 1 1 25 25 ARG HB3 H 1 1.237 0.030 . 2 . . . . 25 ARG HB3 . 10207 1
204 . 1 1 25 25 ARG CG C 13 27.369 0.300 . 1 . . . . 25 ARG CG . 10207 1
205 . 1 1 25 25 ARG HG2 H 1 1.171 0.030 . 1 . . . . 25 ARG HG2 . 10207 1
206 . 1 1 25 25 ARG HG3 H 1 1.171 0.030 . 1 . . . . 25 ARG HG3 . 10207 1
207 . 1 1 25 25 ARG CD C 13 43.074 0.300 . 1 . . . . 25 ARG CD . 10207 1
208 . 1 1 25 25 ARG HD2 H 1 3.030 0.030 . 1 . . . . 25 ARG HD2 . 10207 1
209 . 1 1 25 25 ARG HD3 H 1 3.030 0.030 . 1 . . . . 25 ARG HD3 . 10207 1
210 . 1 1 25 25 ARG C C 13 178.954 0.300 . 1 . . . . 25 ARG C . 10207 1
211 . 1 1 26 26 SER CA C 13 60.587 0.300 . 1 . . . . 26 SER CA . 10207 1
212 . 1 1 26 26 SER HA H 1 4.057 0.030 . 1 . . . . 26 SER HA . 10207 1
213 . 1 1 26 26 SER CB C 13 61.336 0.300 . 1 . . . . 26 SER CB . 10207 1
214 . 1 1 26 26 SER HB2 H 1 3.846 0.030 . 1 . . . . 26 SER HB2 . 10207 1
215 . 1 1 26 26 SER HB3 H 1 3.846 0.030 . 1 . . . . 26 SER HB3 . 10207 1
216 . 1 1 26 26 SER C C 13 177.007 0.300 . 1 . . . . 26 SER C . 10207 1
217 . 1 1 27 27 SER N N 15 117.278 0.300 . 1 . . . . 27 SER N . 10207 1
218 . 1 1 27 27 SER H H 1 6.825 0.030 . 1 . . . . 27 SER H . 10207 1
219 . 1 1 27 27 SER CA C 13 60.701 0.300 . 1 . . . . 27 SER CA . 10207 1
220 . 1 1 27 27 SER HA H 1 4.167 0.030 . 1 . . . . 27 SER HA . 10207 1
221 . 1 1 27 27 SER CB C 13 62.349 0.300 . 1 . . . . 27 SER CB . 10207 1
222 . 1 1 27 27 SER HB2 H 1 4.009 0.030 . 2 . . . . 27 SER HB2 . 10207 1
223 . 1 1 27 27 SER HB3 H 1 3.966 0.030 . 2 . . . . 27 SER HB3 . 10207 1
224 . 1 1 27 27 SER C C 13 176.462 0.300 . 1 . . . . 27 SER C . 10207 1
225 . 1 1 28 28 LEU N N 15 123.661 0.300 . 1 . . . . 28 LEU N . 10207 1
226 . 1 1 28 28 LEU H H 1 7.171 0.030 . 1 . . . . 28 LEU H . 10207 1
227 . 1 1 28 28 LEU CA C 13 57.758 0.300 . 1 . . . . 28 LEU CA . 10207 1
228 . 1 1 28 28 LEU HA H 1 3.179 0.030 . 1 . . . . 28 LEU HA . 10207 1
229 . 1 1 28 28 LEU CB C 13 40.196 0.300 . 1 . . . . 28 LEU CB . 10207 1
230 . 1 1 28 28 LEU HB2 H 1 1.237 0.030 . 2 . . . . 28 LEU HB2 . 10207 1
231 . 1 1 28 28 LEU HB3 H 1 1.906 0.030 . 2 . . . . 28 LEU HB3 . 10207 1
232 . 1 1 28 28 LEU CG C 13 27.403 0.300 . 1 . . . . 28 LEU CG . 10207 1
233 . 1 1 28 28 LEU HG H 1 1.474 0.030 . 1 . . . . 28 LEU HG . 10207 1
234 . 1 1 28 28 LEU CD1 C 13 22.859 0.300 . 2 . . . . 28 LEU CD1 . 10207 1
235 . 1 1 28 28 LEU HD11 H 1 0.979 0.030 . 1 . . . . 28 LEU HD1 . 10207 1
236 . 1 1 28 28 LEU HD12 H 1 0.979 0.030 . 1 . . . . 28 LEU HD1 . 10207 1
237 . 1 1 28 28 LEU HD13 H 1 0.979 0.030 . 1 . . . . 28 LEU HD1 . 10207 1
238 . 1 1 28 28 LEU CD2 C 13 26.579 0.300 . 2 . . . . 28 LEU CD2 . 10207 1
239 . 1 1 28 28 LEU HD21 H 1 0.950 0.030 . 1 . . . . 28 LEU HD2 . 10207 1
240 . 1 1 28 28 LEU HD22 H 1 0.950 0.030 . 1 . . . . 28 LEU HD2 . 10207 1
241 . 1 1 28 28 LEU HD23 H 1 0.950 0.030 . 1 . . . . 28 LEU HD2 . 10207 1
242 . 1 1 28 28 LEU C C 13 177.102 0.300 . 1 . . . . 28 LEU C . 10207 1
243 . 1 1 29 29 ALA N N 15 121.695 0.300 . 1 . . . . 29 ALA N . 10207 1
244 . 1 1 29 29 ALA H H 1 7.996 0.030 . 1 . . . . 29 ALA H . 10207 1
245 . 1 1 29 29 ALA CA C 13 55.373 0.300 . 1 . . . . 29 ALA CA . 10207 1
246 . 1 1 29 29 ALA HA H 1 4.175 0.030 . 1 . . . . 29 ALA HA . 10207 1
247 . 1 1 29 29 ALA CB C 13 17.751 0.300 . 1 . . . . 29 ALA CB . 10207 1
248 . 1 1 29 29 ALA HB1 H 1 1.410 0.030 . 1 . . . . 29 ALA HB . 10207 1
249 . 1 1 29 29 ALA HB2 H 1 1.410 0.030 . 1 . . . . 29 ALA HB . 10207 1
250 . 1 1 29 29 ALA HB3 H 1 1.410 0.030 . 1 . . . . 29 ALA HB . 10207 1
251 . 1 1 29 29 ALA C C 13 181.065 0.300 . 1 . . . . 29 ALA C . 10207 1
252 . 1 1 30 30 ILE N N 15 118.797 0.300 . 1 . . . . 30 ILE N . 10207 1
253 . 1 1 30 30 ILE H H 1 7.480 0.030 . 1 . . . . 30 ILE H . 10207 1
254 . 1 1 30 30 ILE CA C 13 64.334 0.300 . 1 . . . . 30 ILE CA . 10207 1
255 . 1 1 30 30 ILE HA H 1 3.698 0.030 . 1 . . . . 30 ILE HA . 10207 1
256 . 1 1 30 30 ILE CB C 13 38.471 0.300 . 1 . . . . 30 ILE CB . 10207 1
257 . 1 1 30 30 ILE HB H 1 1.710 0.030 . 1 . . . . 30 ILE HB . 10207 1
258 . 1 1 30 30 ILE CG1 C 13 29.005 0.300 . 1 . . . . 30 ILE CG1 . 10207 1
259 . 1 1 30 30 ILE HG12 H 1 1.152 0.030 . 2 . . . . 30 ILE HG12 . 10207 1
260 . 1 1 30 30 ILE HG13 H 1 1.650 0.030 . 2 . . . . 30 ILE HG13 . 10207 1
261 . 1 1 30 30 ILE CG2 C 13 17.180 0.300 . 1 . . . . 30 ILE CG2 . 10207 1
262 . 1 1 30 30 ILE HG21 H 1 0.882 0.030 . 1 . . . . 30 ILE HG2 . 10207 1
263 . 1 1 30 30 ILE HG22 H 1 0.882 0.030 . 1 . . . . 30 ILE HG2 . 10207 1
264 . 1 1 30 30 ILE HG23 H 1 0.882 0.030 . 1 . . . . 30 ILE HG2 . 10207 1
265 . 1 1 30 30 ILE CD1 C 13 12.850 0.300 . 1 . . . . 30 ILE CD1 . 10207 1
266 . 1 1 30 30 ILE HD11 H 1 0.796 0.030 . 1 . . . . 30 ILE HD1 . 10207 1
267 . 1 1 30 30 ILE HD12 H 1 0.796 0.030 . 1 . . . . 30 ILE HD1 . 10207 1
268 . 1 1 30 30 ILE HD13 H 1 0.796 0.030 . 1 . . . . 30 ILE HD1 . 10207 1
269 . 1 1 30 30 ILE C C 13 178.562 0.300 . 1 . . . . 30 ILE C . 10207 1
270 . 1 1 31 31 HIS N N 15 118.999 0.300 . 1 . . . . 31 HIS N . 10207 1
271 . 1 1 31 31 HIS H H 1 7.443 0.030 . 1 . . . . 31 HIS H . 10207 1
272 . 1 1 31 31 HIS CA C 13 59.207 0.300 . 1 . . . . 31 HIS CA . 10207 1
273 . 1 1 31 31 HIS HA H 1 4.235 0.030 . 1 . . . . 31 HIS HA . 10207 1
274 . 1 1 31 31 HIS CB C 13 28.607 0.300 . 1 . . . . 31 HIS CB . 10207 1
275 . 1 1 31 31 HIS HB2 H 1 3.014 0.030 . 2 . . . . 31 HIS HB2 . 10207 1
276 . 1 1 31 31 HIS HB3 H 1 2.872 0.030 . 2 . . . . 31 HIS HB3 . 10207 1
277 . 1 1 31 31 HIS CD2 C 13 127.174 0.300 . 1 . . . . 31 HIS CD2 . 10207 1
278 . 1 1 31 31 HIS HD2 H 1 6.884 0.030 . 1 . . . . 31 HIS HD2 . 10207 1
279 . 1 1 31 31 HIS CE1 C 13 139.611 0.300 . 1 . . . . 31 HIS CE1 . 10207 1
280 . 1 1 31 31 HIS HE1 H 1 7.978 0.030 . 1 . . . . 31 HIS HE1 . 10207 1
281 . 1 1 31 31 HIS C C 13 178.221 0.300 . 1 . . . . 31 HIS C . 10207 1
282 . 1 1 32 32 GLN N N 15 120.561 0.300 . 1 . . . . 32 GLN N . 10207 1
283 . 1 1 32 32 GLN H H 1 9.107 0.030 . 1 . . . . 32 GLN H . 10207 1
284 . 1 1 32 32 GLN CA C 13 59.849 0.300 . 1 . . . . 32 GLN CA . 10207 1
285 . 1 1 32 32 GLN HA H 1 3.717 0.030 . 1 . . . . 32 GLN HA . 10207 1
286 . 1 1 32 32 GLN CB C 13 28.269 0.300 . 1 . . . . 32 GLN CB . 10207 1
287 . 1 1 32 32 GLN HB2 H 1 2.299 0.030 . 2 . . . . 32 GLN HB2 . 10207 1
288 . 1 1 32 32 GLN HB3 H 1 2.152 0.030 . 2 . . . . 32 GLN HB3 . 10207 1
289 . 1 1 32 32 GLN CG C 13 35.495 0.300 . 1 . . . . 32 GLN CG . 10207 1
290 . 1 1 32 32 GLN HG2 H 1 2.755 0.030 . 1 . . . . 32 GLN HG2 . 10207 1
291 . 1 1 32 32 GLN HG3 H 1 2.755 0.030 . 1 . . . . 32 GLN HG3 . 10207 1
292 . 1 1 32 32 GLN NE2 N 15 112.756 0.300 . 1 . . . . 32 GLN NE2 . 10207 1
293 . 1 1 32 32 GLN HE21 H 1 7.661 0.030 . 2 . . . . 32 GLN HE21 . 10207 1
294 . 1 1 32 32 GLN HE22 H 1 7.009 0.030 . 2 . . . . 32 GLN HE22 . 10207 1
295 . 1 1 32 32 GLN C C 13 177.933 0.300 . 1 . . . . 32 GLN C . 10207 1
296 . 1 1 33 33 ALA N N 15 120.580 0.300 . 1 . . . . 33 ALA N . 10207 1
297 . 1 1 33 33 ALA H H 1 7.225 0.030 . 1 . . . . 33 ALA H . 10207 1
298 . 1 1 33 33 ALA CA C 13 54.275 0.300 . 1 . . . . 33 ALA CA . 10207 1
299 . 1 1 33 33 ALA HA H 1 4.223 0.030 . 1 . . . . 33 ALA HA . 10207 1
300 . 1 1 33 33 ALA CB C 13 18.072 0.300 . 1 . . . . 33 ALA CB . 10207 1
301 . 1 1 33 33 ALA HB1 H 1 1.469 0.030 . 1 . . . . 33 ALA HB . 10207 1
302 . 1 1 33 33 ALA HB2 H 1 1.469 0.030 . 1 . . . . 33 ALA HB . 10207 1
303 . 1 1 33 33 ALA HB3 H 1 1.469 0.030 . 1 . . . . 33 ALA HB . 10207 1
304 . 1 1 33 33 ALA C C 13 179.277 0.300 . 1 . . . . 33 ALA C . 10207 1
305 . 1 1 34 34 THR N N 15 108.871 0.300 . 1 . . . . 34 THR N . 10207 1
306 . 1 1 34 34 THR H H 1 7.690 0.030 . 1 . . . . 34 THR H . 10207 1
307 . 1 1 34 34 THR CA C 13 63.808 0.300 . 1 . . . . 34 THR CA . 10207 1
308 . 1 1 34 34 THR HA H 1 4.152 0.030 . 1 . . . . 34 THR HA . 10207 1
309 . 1 1 34 34 THR CB C 13 69.413 0.300 . 1 . . . . 34 THR CB . 10207 1
310 . 1 1 34 34 THR HB H 1 4.052 0.030 . 1 . . . . 34 THR HB . 10207 1
311 . 1 1 34 34 THR CG2 C 13 20.973 0.300 . 1 . . . . 34 THR CG2 . 10207 1
312 . 1 1 34 34 THR HG21 H 1 1.182 0.030 . 1 . . . . 34 THR HG2 . 10207 1
313 . 1 1 34 34 THR HG22 H 1 1.182 0.030 . 1 . . . . 34 THR HG2 . 10207 1
314 . 1 1 34 34 THR HG23 H 1 1.182 0.030 . 1 . . . . 34 THR HG2 . 10207 1
315 . 1 1 34 34 THR C C 13 175.831 0.300 . 1 . . . . 34 THR C . 10207 1
316 . 1 1 35 35 HIS N N 15 118.845 0.300 . 1 . . . . 35 HIS N . 10207 1
317 . 1 1 35 35 HIS H H 1 7.183 0.030 . 1 . . . . 35 HIS H . 10207 1
318 . 1 1 35 35 HIS CA C 13 55.596 0.300 . 1 . . . . 35 HIS CA . 10207 1
319 . 1 1 35 35 HIS HA H 1 4.800 0.030 . 1 . . . . 35 HIS HA . 10207 1
320 . 1 1 35 35 HIS CB C 13 28.675 0.300 . 1 . . . . 35 HIS CB . 10207 1
321 . 1 1 35 35 HIS HB2 H 1 3.301 0.030 . 2 . . . . 35 HIS HB2 . 10207 1
322 . 1 1 35 35 HIS HB3 H 1 3.159 0.030 . 2 . . . . 35 HIS HB3 . 10207 1
323 . 1 1 35 35 HIS CD2 C 13 127.098 0.300 . 1 . . . . 35 HIS CD2 . 10207 1
324 . 1 1 35 35 HIS HD2 H 1 6.673 0.030 . 1 . . . . 35 HIS HD2 . 10207 1
325 . 1 1 35 35 HIS CE1 C 13 139.713 0.300 . 1 . . . . 35 HIS CE1 . 10207 1
326 . 1 1 35 35 HIS HE1 H 1 7.996 0.030 . 1 . . . . 35 HIS HE1 . 10207 1
327 . 1 1 35 35 HIS C C 13 175.495 0.300 . 1 . . . . 35 HIS C . 10207 1
328 . 1 1 36 36 SER N N 15 115.119 0.300 . 1 . . . . 36 SER N . 10207 1
329 . 1 1 36 36 SER H H 1 7.871 0.030 . 1 . . . . 36 SER H . 10207 1
330 . 1 1 36 36 SER CA C 13 58.965 0.300 . 1 . . . . 36 SER CA . 10207 1
331 . 1 1 36 36 SER HA H 1 4.444 0.030 . 1 . . . . 36 SER HA . 10207 1
332 . 1 1 36 36 SER CB C 13 63.882 0.300 . 1 . . . . 36 SER CB . 10207 1
333 . 1 1 36 36 SER HB2 H 1 3.894 0.030 . 1 . . . . 36 SER HB2 . 10207 1
334 . 1 1 36 36 SER HB3 H 1 3.894 0.030 . 1 . . . . 36 SER HB3 . 10207 1
335 . 1 1 36 36 SER C C 13 175.070 0.300 . 1 . . . . 36 SER C . 10207 1
336 . 1 1 37 37 GLY N N 15 110.906 0.300 . 1 . . . . 37 GLY N . 10207 1
337 . 1 1 37 37 GLY H H 1 8.364 0.030 . 1 . . . . 37 GLY H . 10207 1
338 . 1 1 37 37 GLY CA C 13 45.222 0.300 . 1 . . . . 37 GLY CA . 10207 1
339 . 1 1 37 37 GLY HA2 H 1 3.977 0.030 . 2 . . . . 37 GLY HA2 . 10207 1
340 . 1 1 37 37 GLY HA3 H 1 3.901 0.030 . 2 . . . . 37 GLY HA3 . 10207 1
341 . 1 1 37 37 GLY C C 13 174.068 0.300 . 1 . . . . 37 GLY C . 10207 1
342 . 1 1 38 38 GLU N N 15 120.200 0.300 . 1 . . . . 38 GLU N . 10207 1
343 . 1 1 38 38 GLU H H 1 8.198 0.030 . 1 . . . . 38 GLU H . 10207 1
344 . 1 1 38 38 GLU CA C 13 56.989 0.300 . 1 . . . . 38 GLU CA . 10207 1
345 . 1 1 38 38 GLU HA H 1 4.140 0.030 . 1 . . . . 38 GLU HA . 10207 1
346 . 1 1 38 38 GLU CB C 13 30.446 0.300 . 1 . . . . 38 GLU CB . 10207 1
347 . 1 1 38 38 GLU HB2 H 1 1.960 0.030 . 2 . . . . 38 GLU HB2 . 10207 1
348 . 1 1 38 38 GLU HB3 H 1 1.896 0.030 . 2 . . . . 38 GLU HB3 . 10207 1
349 . 1 1 38 38 GLU CG C 13 36.275 0.300 . 1 . . . . 38 GLU CG . 10207 1
350 . 1 1 38 38 GLU HG2 H 1 2.233 0.030 . 2 . . . . 38 GLU HG2 . 10207 1
351 . 1 1 38 38 GLU HG3 H 1 2.190 0.030 . 2 . . . . 38 GLU HG3 . 10207 1
352 . 1 1 38 38 GLU C C 13 176.270 0.300 . 1 . . . . 38 GLU C . 10207 1
353 . 1 1 39 39 LYS N N 15 120.907 0.300 . 1 . . . . 39 LYS N . 10207 1
354 . 1 1 39 39 LYS H H 1 8.233 0.030 . 1 . . . . 39 LYS H . 10207 1
355 . 1 1 39 39 LYS CA C 13 53.740 0.300 . 1 . . . . 39 LYS CA . 10207 1
356 . 1 1 39 39 LYS HA H 1 4.464 0.030 . 1 . . . . 39 LYS HA . 10207 1
357 . 1 1 39 39 LYS CB C 13 33.224 0.300 . 1 . . . . 39 LYS CB . 10207 1
358 . 1 1 39 39 LYS HB2 H 1 1.537 0.030 . 2 . . . . 39 LYS HB2 . 10207 1
359 . 1 1 39 39 LYS HB3 H 1 1.312 0.030 . 2 . . . . 39 LYS HB3 . 10207 1
360 . 1 1 39 39 LYS CG C 13 25.140 0.300 . 1 . . . . 39 LYS CG . 10207 1
361 . 1 1 39 39 LYS HG2 H 1 1.297 0.030 . 2 . . . . 39 LYS HG2 . 10207 1
362 . 1 1 39 39 LYS HG3 H 1 1.053 0.030 . 2 . . . . 39 LYS HG3 . 10207 1
363 . 1 1 39 39 LYS CD C 13 29.541 0.300 . 1 . . . . 39 LYS CD . 10207 1
364 . 1 1 39 39 LYS HD2 H 1 1.465 0.030 . 1 . . . . 39 LYS HD2 . 10207 1
365 . 1 1 39 39 LYS HD3 H 1 1.465 0.030 . 1 . . . . 39 LYS HD3 . 10207 1
366 . 1 1 39 39 LYS CE C 13 42.185 0.300 . 1 . . . . 39 LYS CE . 10207 1
367 . 1 1 39 39 LYS HE2 H 1 2.876 0.030 . 1 . . . . 39 LYS HE2 . 10207 1
368 . 1 1 39 39 LYS HE3 H 1 2.876 0.030 . 1 . . . . 39 LYS HE3 . 10207 1
369 . 1 1 39 39 LYS C C 13 173.830 0.300 . 1 . . . . 39 LYS C . 10207 1
370 . 1 1 40 40 PRO CA C 13 63.189 0.300 . 1 . . . . 40 PRO CA . 10207 1
371 . 1 1 40 40 PRO HA H 1 4.462 0.030 . 1 . . . . 40 PRO HA . 10207 1
372 . 1 1 40 40 PRO CB C 13 32.177 0.300 . 1 . . . . 40 PRO CB . 10207 1
373 . 1 1 40 40 PRO HB2 H 1 1.921 0.030 . 2 . . . . 40 PRO HB2 . 10207 1
374 . 1 1 40 40 PRO HB3 H 1 2.300 0.030 . 2 . . . . 40 PRO HB3 . 10207 1
375 . 1 1 40 40 PRO CG C 13 27.286 0.300 . 1 . . . . 40 PRO CG . 10207 1
376 . 1 1 40 40 PRO HG2 H 1 1.996 0.030 . 1 . . . . 40 PRO HG2 . 10207 1
377 . 1 1 40 40 PRO HG3 H 1 1.996 0.030 . 1 . . . . 40 PRO HG3 . 10207 1
378 . 1 1 40 40 PRO CD C 13 49.826 0.300 . 1 . . . . 40 PRO CD . 10207 1
379 . 1 1 40 40 PRO HD2 H 1 3.608 0.030 . 1 . . . . 40 PRO HD2 . 10207 1
380 . 1 1 40 40 PRO HD3 H 1 3.608 0.030 . 1 . . . . 40 PRO HD3 . 10207 1
381 . 1 1 41 41 SER N N 15 116.632 0.300 . 1 . . . . 41 SER N . 10207 1
382 . 1 1 41 41 SER H H 1 8.507 0.030 . 1 . . . . 41 SER H . 10207 1
383 . 1 1 41 41 SER CA C 13 58.580 0.300 . 1 . . . . 41 SER CA . 10207 1
384 . 1 1 41 41 SER HA H 1 4.502 0.030 . 1 . . . . 41 SER HA . 10207 1
385 . 1 1 41 41 SER CB C 13 63.908 0.300 . 1 . . . . 41 SER CB . 10207 1
386 . 1 1 41 41 SER HB2 H 1 3.894 0.030 . 1 . . . . 41 SER HB2 . 10207 1
387 . 1 1 41 41 SER HB3 H 1 3.894 0.030 . 1 . . . . 41 SER HB3 . 10207 1
388 . 1 1 42 42 GLY N N 15 110.670 0.300 . 1 . . . . 42 GLY N . 10207 1
389 . 1 1 42 42 GLY H H 1 8.222 0.030 . 1 . . . . 42 GLY H . 10207 1
390 . 1 1 42 42 GLY CA C 13 44.675 0.300 . 1 . . . . 42 GLY CA . 10207 1
391 . 1 1 42 42 GLY HA2 H 1 4.151 0.030 . 2 . . . . 42 GLY HA2 . 10207 1
392 . 1 1 42 42 GLY HA3 H 1 4.079 0.030 . 2 . . . . 42 GLY HA3 . 10207 1
393 . 1 1 43 43 PRO CA C 13 63.074 0.300 . 1 . . . . 43 PRO CA . 10207 1
394 . 1 1 43 43 PRO HA H 1 4.462 0.030 . 1 . . . . 43 PRO HA . 10207 1
395 . 1 1 43 43 PRO CB C 13 32.165 0.300 . 1 . . . . 43 PRO CB . 10207 1
396 . 1 1 43 43 PRO HB2 H 1 2.300 0.030 . 2 . . . . 43 PRO HB2 . 10207 1
397 . 1 1 43 43 PRO HB3 H 1 1.921 0.030 . 2 . . . . 43 PRO HB3 . 10207 1
398 . 1 1 43 43 PRO CG C 13 27.441 0.300 . 1 . . . . 43 PRO CG . 10207 1
399 . 1 1 43 43 PRO HG2 H 1 2.008 0.030 . 1 . . . . 43 PRO HG2 . 10207 1
400 . 1 1 43 43 PRO HG3 H 1 2.008 0.030 . 1 . . . . 43 PRO HG3 . 10207 1
401 . 1 1 43 43 PRO CD C 13 50.685 0.300 . 1 . . . . 43 PRO CD . 10207 1
402 . 1 1 43 43 PRO HD2 H 1 3.629 0.030 . 2 . . . . 43 PRO HD2 . 10207 1
403 . 1 1 43 43 PRO HD3 H 1 3.819 0.030 . 2 . . . . 43 PRO HD3 . 10207 1
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