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 19483
_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
2 '3D HNHA' . . . 19483 1
4 '3D CBCA(CO)NH' . . . 19483 1
5 '3D HNCACB' . . . 19483 1
9 '3D C(CO)NH' . . . 19483 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 HA H 1 4.419 0.008 . 1 . . . A 10 SER HA . 19483 1
2 . 1 1 2 2 SER HB2 H 1 3.759 0.003 . 1 . . . A 10 SER HB2 . 19483 1
3 . 1 1 2 2 SER HB3 H 1 3.759 0.003 . 1 . . . A 10 SER HB3 . 19483 1
4 . 1 1 2 2 SER C C 13 174.109 0.000 . 1 . . . A 10 SER C . 19483 1
5 . 1 1 2 2 SER CA C 13 58.247 0.066 . 1 . . . A 10 SER CA . 19483 1
6 . 1 1 2 2 SER CB C 13 64.107 0.070 . 1 . . . A 10 SER CB . 19483 1
7 . 1 1 3 3 LYS H H 1 8.431 0.007 . 1 . . . A 11 LYS H . 19483 1
8 . 1 1 3 3 LYS HA H 1 4.534 0.005 . 1 . . . A 11 LYS HA . 19483 1
9 . 1 1 3 3 LYS CA C 13 54.391 0.054 . 1 . . . A 11 LYS CA . 19483 1
10 . 1 1 3 3 LYS CB C 13 32.462 0.000 . 1 . . . A 11 LYS CB . 19483 1
11 . 1 1 3 3 LYS N N 15 124.545 0.021 . 1 . . . A 11 LYS N . 19483 1
12 . 1 1 4 4 PRO HA H 1 4.327 0.012 . 1 . . . A 12 PRO HA . 19483 1
13 . 1 1 4 4 PRO HB2 H 1 2.193 0.021 . 1 . . . A 12 PRO HB2 . 19483 1
14 . 1 1 4 4 PRO HB3 H 1 2.193 0.021 . 1 . . . A 12 PRO HB3 . 19483 1
15 . 1 1 4 4 PRO HG2 H 1 1.909 0.017 . 2 . . . A 12 PRO HG2 . 19483 1
16 . 1 1 4 4 PRO HG3 H 1 1.811 0.021 . 2 . . . A 12 PRO HG3 . 19483 1
17 . 1 1 4 4 PRO HD2 H 1 3.755 0.010 . 2 . . . A 12 PRO HD2 . 19483 1
18 . 1 1 4 4 PRO HD3 H 1 3.521 0.023 . 2 . . . A 12 PRO HD3 . 19483 1
19 . 1 1 4 4 PRO C C 13 176.676 0.000 . 1 . . . A 12 PRO C . 19483 1
20 . 1 1 4 4 PRO CA C 13 63.016 0.087 . 1 . . . A 12 PRO CA . 19483 1
21 . 1 1 4 4 PRO CB C 13 32.187 0.075 . 1 . . . A 12 PRO CB . 19483 1
22 . 1 1 4 4 PRO CG C 13 27.444 0.041 . 1 . . . A 12 PRO CG . 19483 1
23 . 1 1 4 4 PRO CD C 13 50.74 0.131 . 1 . . . A 12 PRO CD . 19483 1
24 . 1 1 5 5 LYS H H 1 8.465 0.004 . 1 . . . A 13 LYS H . 19483 1
25 . 1 1 5 5 LYS HA H 1 4.220 0.017 . 1 . . . A 13 LYS HA . 19483 1
26 . 1 1 5 5 LYS HB2 H 1 1.718 0.020 . 1 . . . A 13 LYS HB2 . 19483 1
27 . 1 1 5 5 LYS HB3 H 1 1.718 0.020 . 1 . . . A 13 LYS HB3 . 19483 1
28 . 1 1 5 5 LYS HG2 H 1 1.377 0.010 . 1 . . . A 13 LYS HG2 . 19483 1
29 . 1 1 5 5 LYS HG3 H 1 1.377 0.010 . 1 . . . A 13 LYS HG3 . 19483 1
30 . 1 1 5 5 LYS HD2 H 1 1.592 0.007 . 1 . . . A 13 LYS HD2 . 19483 1
31 . 1 1 5 5 LYS HD3 H 1 1.592 0.007 . 1 . . . A 13 LYS HD3 . 19483 1
32 . 1 1 5 5 LYS C C 13 176.673 0.000 . 1 . . . A 13 LYS C . 19483 1
33 . 1 1 5 5 LYS CA C 13 56.446 0.061 . 1 . . . A 13 LYS CA . 19483 1
34 . 1 1 5 5 LYS CB C 13 33.028 0.119 . 1 . . . A 13 LYS CB . 19483 1
35 . 1 1 5 5 LYS CG C 13 25.103 0.052 . 1 . . . A 13 LYS CG . 19483 1
36 . 1 1 5 5 LYS CD C 13 29.257 0.013 . 1 . . . A 13 LYS CD . 19483 1
37 . 1 1 5 5 LYS N N 15 122.272 0.028 . 1 . . . A 13 LYS N . 19483 1
38 . 1 1 6 6 THR H H 1 8.140 0.004 . 1 . . . A 14 THR H . 19483 1
39 . 1 1 6 6 THR HA H 1 4.219 0.004 . 1 . . . A 14 THR HA . 19483 1
40 . 1 1 6 6 THR HG1 H 1 3.997 0.015 . 1 . . . A 14 THR HG1 . 19483 1
41 . 1 1 6 6 THR HG21 H 1 1.068 0.008 . 1 . . . A 14 THR MG . 19483 1
42 . 1 1 6 6 THR HG22 H 1 1.068 0.008 . 1 . . . A 14 THR MG . 19483 1
43 . 1 1 6 6 THR HG23 H 1 1.068 0.008 . 1 . . . A 14 THR MG . 19483 1
44 . 1 1 6 6 THR C C 13 173.874 0.000 . 1 . . . A 14 THR C . 19483 1
45 . 1 1 6 6 THR CA C 13 61.968 0.069 . 1 . . . A 14 THR CA . 19483 1
46 . 1 1 6 6 THR CB C 13 69.851 0.044 . 1 . . . A 14 THR CB . 19483 1
47 . 1 1 6 6 THR CG2 C 13 21.814 0.000 . 1 . . . A 14 THR CG2 . 19483 1
48 . 1 1 6 6 THR N N 15 117.331 0.027 . 1 . . . A 14 THR N . 19483 1
49 . 1 1 7 7 ILE H H 1 8.289 0.005 . 1 . . . A 15 ILE H . 19483 1
50 . 1 1 7 7 ILE HA H 1 4.066 0.014 . 1 . . . A 15 ILE HA . 19483 1
51 . 1 1 7 7 ILE HB H 1 1.746 0.005 . 1 . . . A 15 ILE HB . 19483 1
52 . 1 1 7 7 ILE HG12 H 1 1.387 0.006 . 2 . . . A 15 ILE HG12 . 19483 1
53 . 1 1 7 7 ILE HG13 H 1 1.065 0.005 . 2 . . . A 15 ILE HG13 . 19483 1
54 . 1 1 7 7 ILE HG21 H 1 0.747 0.006 . 1 . . . A 15 ILE MG . 19483 1
55 . 1 1 7 7 ILE HG22 H 1 0.747 0.006 . 1 . . . A 15 ILE MG . 19483 1
56 . 1 1 7 7 ILE HG23 H 1 0.747 0.006 . 1 . . . A 15 ILE MG . 19483 1
57 . 1 1 7 7 ILE C C 13 175.420 0.000 . 1 . . . A 15 ILE C . 19483 1
58 . 1 1 7 7 ILE CA C 13 61.026 0.073 . 1 . . . A 15 ILE CA . 19483 1
59 . 1 1 7 7 ILE CB C 13 38.906 0.077 . 1 . . . A 15 ILE CB . 19483 1
60 . 1 1 7 7 ILE CG1 C 13 27.398 0.047 . 1 . . . A 15 ILE CG1 . 19483 1
61 . 1 1 7 7 ILE CG2 C 13 17.54 0.000 . 1 . . . A 15 ILE CG2 . 19483 1
62 . 1 1 7 7 ILE N N 15 124.956 0.019 . 1 . . . A 15 ILE N . 19483 1
63 . 1 1 8 8 VAL H H 1 8.197 0.014 . 1 . . . A 16 VAL H . 19483 1
64 . 1 1 8 8 VAL HA H 1 4.025 0.005 . 1 . . . A 16 VAL HA . 19483 1
65 . 1 1 8 8 VAL HB H 1 1.884 0.009 . 1 . . . A 16 VAL HB . 19483 1
66 . 1 1 8 8 VAL HG11 H 1 0.833 0.019 . 1 . . . A 16 VAL MG1 . 19483 1
67 . 1 1 8 8 VAL HG12 H 1 0.833 0.019 . 1 . . . A 16 VAL MG1 . 19483 1
68 . 1 1 8 8 VAL HG13 H 1 0.833 0.019 . 1 . . . A 16 VAL MG1 . 19483 1
69 . 1 1 8 8 VAL HG21 H 1 0.833 0.019 . 1 . . . A 16 VAL MG2 . 19483 1
70 . 1 1 8 8 VAL HG22 H 1 0.833 0.019 . 1 . . . A 16 VAL MG2 . 19483 1
71 . 1 1 8 8 VAL HG23 H 1 0.833 0.019 . 1 . . . A 16 VAL MG2 . 19483 1
72 . 1 1 8 8 VAL C C 13 175.400 0.000 . 1 . . . A 16 VAL C . 19483 1
73 . 1 1 8 8 VAL CA C 13 62.047 0.078 . 1 . . . A 16 VAL CA . 19483 1
74 . 1 1 8 8 VAL CB C 13 32.702 0.084 . 1 . . . A 16 VAL CB . 19483 1
75 . 1 1 8 8 VAL CG1 C 13 21.266 0.023 . 1 . . . A 16 VAL CG1 . 19483 1
76 . 1 1 8 8 VAL CG2 C 13 21.266 0.023 . 1 . . . A 16 VAL CG2 . 19483 1
77 . 1 1 8 8 VAL N N 15 127.336 0.029 . 1 . . . A 16 VAL N . 19483 1
78 . 1 1 9 9 LEU H H 1 8.435 0.005 . 1 . . . A 17 LEU H . 19483 1
79 . 1 1 9 9 LEU HA H 1 4.462 0.012 . 1 . . . A 17 LEU HA . 19483 1
80 . 1 1 9 9 LEU HB2 H 1 1.613 0.005 . 2 . . . A 17 LEU HB2 . 19483 1
81 . 1 1 9 9 LEU HB3 H 1 1.231 0.010 . 2 . . . A 17 LEU HB3 . 19483 1
82 . 1 1 9 9 LEU HG H 1 1.234 0.006 . 1 . . . A 17 LEU HG . 19483 1
83 . 1 1 9 9 LEU HD11 H 1 0.866 0.016 . 2 . . . A 17 LEU MD1 . 19483 1
84 . 1 1 9 9 LEU HD12 H 1 0.866 0.016 . 2 . . . A 17 LEU MD1 . 19483 1
85 . 1 1 9 9 LEU HD13 H 1 0.866 0.016 . 2 . . . A 17 LEU MD1 . 19483 1
86 . 1 1 9 9 LEU HD21 H 1 0.627 0.003 . 2 . . . A 17 LEU MD2 . 19483 1
87 . 1 1 9 9 LEU HD22 H 1 0.627 0.003 . 2 . . . A 17 LEU MD2 . 19483 1
88 . 1 1 9 9 LEU HD23 H 1 0.627 0.003 . 2 . . . A 17 LEU MD2 . 19483 1
89 . 1 1 9 9 LEU CA C 13 52.332 0.062 . 1 . . . A 17 LEU CA . 19483 1
90 . 1 1 9 9 LEU CB C 13 41.955 0.062 . 1 . . . A 17 LEU CB . 19483 1
91 . 1 1 9 9 LEU CD1 C 13 23.6 0.030 . 1 . . . A 17 LEU CD1 . 19483 1
92 . 1 1 9 9 LEU CD2 C 13 23.6 0.030 . 1 . . . A 17 LEU CD2 . 19483 1
93 . 1 1 9 9 LEU N N 15 127.613 0.022 . 1 . . . A 17 LEU N . 19483 1
94 . 1 1 11 11 PRO HA H 1 4.312 0.006 . 1 . . . A 19 PRO HA . 19483 1
95 . 1 1 11 11 PRO HB2 H 1 2.172 0.004 . 1 . . . A 19 PRO HB2 . 19483 1
96 . 1 1 11 11 PRO HB3 H 1 2.172 0.004 . 1 . . . A 19 PRO HB3 . 19483 1
97 . 1 1 11 11 PRO C C 13 176.775 0.000 . 1 . . . A 19 PRO C . 19483 1
98 . 1 1 11 11 PRO CA C 13 63.892 0.104 . 1 . . . A 19 PRO CA . 19483 1
99 . 1 1 11 11 PRO CB C 13 32.084 0.169 . 1 . . . A 19 PRO CB . 19483 1
100 . 1 1 12 12 ASN H H 1 8.502 0.003 . 1 . . . A 20 ASN H . 19483 1
101 . 1 1 12 12 ASN HB2 H 1 2.689 0.010 . 2 . . . A 20 ASN HB2 . 19483 1
102 . 1 1 12 12 ASN HD21 H 1 7.424 0.035 . 2 . . . A 20 ASN HD21 . 19483 1
103 . 1 1 12 12 ASN HD22 H 1 6.999 0.006 . 2 . . . A 20 ASN HD22 . 19483 1
104 . 1 1 12 12 ASN C C 13 172.150 0.000 . 1 . . . A 20 ASN C . 19483 1
105 . 1 1 12 12 ASN CA C 13 55.145 0.145 . 1 . . . A 20 ASN CA . 19483 1
106 . 1 1 12 12 ASN CB C 13 36.928 0.046 . 1 . . . A 20 ASN CB . 19483 1
107 . 1 1 12 12 ASN N N 15 111.502 0.033 . 1 . . . A 20 ASN N . 19483 1
108 . 1 1 12 12 ASN ND2 N 15 114.216 0.043 . 1 . . . A 20 ASN ND2 . 19483 1
109 . 1 1 13 13 TRP H H 1 7.338 0.020 . 1 . . . A 21 TRP H . 19483 1
110 . 1 1 13 13 TRP HA H 1 5.004 0.009 . 1 . . . A 21 TRP HA . 19483 1
111 . 1 1 13 13 TRP HB2 H 1 2.888 0.020 . 2 . . . A 21 TRP HB2 . 19483 1
112 . 1 1 13 13 TRP HB3 H 1 2.761 0.018 . 2 . . . A 21 TRP HB3 . 19483 1
113 . 1 1 13 13 TRP HE1 H 1 10.403 0.002 . 1 . . . A 21 TRP HE1 . 19483 1
114 . 1 1 13 13 TRP C C 13 175.647 0.000 . 1 . . . A 21 TRP C . 19483 1
115 . 1 1 13 13 TRP CA C 13 57.083 0.024 . 1 . . . A 21 TRP CA . 19483 1
116 . 1 1 13 13 TRP CB C 13 31.774 0.081 . 1 . . . A 21 TRP CB . 19483 1
117 . 1 1 13 13 TRP N N 15 117.470 0.027 . 1 . . . A 21 TRP N . 19483 1
118 . 1 1 13 13 TRP NE1 N 15 129.197 0.027 . 1 . . . A 21 TRP NE1 . 19483 1
119 . 1 1 14 14 LYS H H 1 9.028 0.006 . 1 . . . A 22 LYS H . 19483 1
120 . 1 1 14 14 LYS HA H 1 4.513 0.005 . 1 . . . A 22 LYS HA . 19483 1
121 . 1 1 14 14 LYS HB2 H 1 1.532 0.026 . 2 . . . A 22 LYS HB2 . 19483 1
122 . 1 1 14 14 LYS HG2 H 1 1.016 0.020 . 2 . . . A 22 LYS HG2 . 19483 1
123 . 1 1 14 14 LYS C C 13 174.573 0.000 . 1 . . . A 22 LYS C . 19483 1
124 . 1 1 14 14 LYS CA C 13 54.329 0.062 . 1 . . . A 22 LYS CA . 19483 1
125 . 1 1 14 14 LYS CB C 13 37.081 0.052 . 1 . . . A 22 LYS CB . 19483 1
126 . 1 1 14 14 LYS N N 15 121.420 0.032 . 1 . . . A 22 LYS N . 19483 1
127 . 1 1 15 15 THR H H 1 7.792 0.006 . 1 . . . A 23 THR H . 19483 1
128 . 1 1 15 15 THR HA H 1 4.955 0.006 . 1 . . . A 23 THR HA . 19483 1
129 . 1 1 15 15 THR HB H 1 3.805 0.003 . 1 . . . A 23 THR HB . 19483 1
130 . 1 1 15 15 THR HG21 H 1 0.935 0.006 . 1 . . . A 23 THR MG . 19483 1
131 . 1 1 15 15 THR HG22 H 1 0.935 0.006 . 1 . . . A 23 THR MG . 19483 1
132 . 1 1 15 15 THR HG23 H 1 0.935 0.006 . 1 . . . A 23 THR MG . 19483 1
133 . 1 1 15 15 THR C C 13 173.380 0.000 . 1 . . . A 23 THR C . 19483 1
134 . 1 1 15 15 THR CA C 13 59.654 0.088 . 1 . . . A 23 THR CA . 19483 1
135 . 1 1 15 15 THR CB C 13 71.31 0.046 . 1 . . . A 23 THR CB . 19483 1
136 . 1 1 15 15 THR CG2 C 13 22.057 0.000 . 1 . . . A 23 THR CG2 . 19483 1
137 . 1 1 15 15 THR N N 15 109.599 0.045 . 1 . . . A 23 THR N . 19483 1
138 . 1 1 16 16 ALA H H 1 8.193 0.004 . 1 . . . A 24 ALA H . 19483 1
139 . 1 1 16 16 ALA HA H 1 4.228 0.014 . 1 . . . A 24 ALA HA . 19483 1
140 . 1 1 16 16 ALA C C 13 173.529 0.000 . 1 . . . A 24 ALA C . 19483 1
141 . 1 1 16 16 ALA CA C 13 50.787 0.054 . 1 . . . A 24 ALA CA . 19483 1
142 . 1 1 16 16 ALA CB C 13 22.035 0.044 . 1 . . . A 24 ALA CB . 19483 1
143 . 1 1 16 16 ALA N N 15 125.966 0.046 . 1 . . . A 24 ALA N . 19483 1
144 . 1 1 17 17 ARG H H 1 7.783 0.014 . 1 . . . A 25 ARG H . 19483 1
145 . 1 1 17 17 ARG HA H 1 5.163 0.006 . 1 . . . A 25 ARG HA . 19483 1
146 . 1 1 17 17 ARG HB2 H 1 1.439 0.021 . 2 . . . A 25 ARG HB2 . 19483 1
147 . 1 1 17 17 ARG HB3 H 1 1.379 0.017 . 2 . . . A 25 ARG HB3 . 19483 1
148 . 1 1 17 17 ARG HD2 H 1 2.932 0.006 . 1 . . . A 25 ARG HD2 . 19483 1
149 . 1 1 17 17 ARG HD3 H 1 2.932 0.006 . 1 . . . A 25 ARG HD3 . 19483 1
150 . 1 1 17 17 ARG CA C 13 53.997 0.078 . 1 . . . A 25 ARG CA . 19483 1
151 . 1 1 17 17 ARG CB C 13 33.506 0.086 . 1 . . . A 25 ARG CB . 19483 1
152 . 1 1 17 17 ARG CD C 13 43.554 0.059 . 1 . . . A 25 ARG CD . 19483 1
153 . 1 1 17 17 ARG N N 15 115.327 0.029 . 1 . . . A 25 ARG N . 19483 1
154 . 1 1 18 18 ASP H H 1 9.220 0.011 . 1 . . . A 26 ASP H . 19483 1
155 . 1 1 18 18 ASP N N 15 126.907 0.094 . 1 . . . A 26 ASP N . 19483 1
156 . 1 1 19 19 PRO C C 13 177.700 0.000 . 1 . . . A 27 PRO C . 19483 1
157 . 1 1 19 19 PRO CA C 13 65.505 0.051 . 1 . . . A 27 PRO CA . 19483 1
158 . 1 1 19 19 PRO CB C 13 32.008 0.067 . 1 . . . A 27 PRO CB . 19483 1
159 . 1 1 20 20 GLU H H 1 7.982 0.003 . 1 . . . A 28 GLU H . 19483 1
160 . 1 1 20 20 GLU HA H 1 4.355 0.004 . 1 . . . A 28 GLU HA . 19483 1
161 . 1 1 20 20 GLU HG2 H 1 2.404 0.002 . 2 . . . A 28 GLU HG2 . 19483 1
162 . 1 1 20 20 GLU HG3 H 1 2.233 0.017 . 2 . . . A 28 GLU HG3 . 19483 1
163 . 1 1 20 20 GLU C C 13 176.678 0.000 . 1 . . . A 28 GLU C . 19483 1
164 . 1 1 20 20 GLU CA C 13 55.746 0.043 . 1 . . . A 28 GLU CA . 19483 1
165 . 1 1 20 20 GLU CB C 13 29.993 0.079 . 1 . . . A 28 GLU CB . 19483 1
166 . 1 1 20 20 GLU N N 15 115.072 0.029 . 1 . . . A 28 GLU N . 19483 1
167 . 1 1 21 21 GLY H H 1 8.475 0.008 . 1 . . . A 29 GLY H . 19483 1
168 . 1 1 21 21 GLY HA2 H 1 4.211 0.006 . 2 . . . A 29 GLY HA2 . 19483 1
169 . 1 1 21 21 GLY HA3 H 1 3.463 0.015 . 2 . . . A 29 GLY HA3 . 19483 1
170 . 1 1 21 21 GLY C C 13 174.255 0.000 . 1 . . . A 29 GLY C . 19483 1
171 . 1 1 21 21 GLY CA C 13 45.355 0.081 . 1 . . . A 29 GLY CA . 19483 1
172 . 1 1 21 21 GLY N N 15 109.421 0.025 . 1 . . . A 29 GLY N . 19483 1
173 . 1 1 22 22 LYS H H 1 8.630 0.009 . 1 . . . A 30 LYS H . 19483 1
174 . 1 1 22 22 LYS HA H 1 4.285 0.017 . 1 . . . A 30 LYS HA . 19483 1
175 . 1 1 22 22 LYS C C 13 176.457 0.000 . 1 . . . A 30 LYS C . 19483 1
176 . 1 1 22 22 LYS CA C 13 56.803 0.062 . 1 . . . A 30 LYS CA . 19483 1
177 . 1 1 22 22 LYS CB C 13 32.701 0.008 . 1 . . . A 30 LYS CB . 19483 1
178 . 1 1 22 22 LYS CG C 13 25.054 0.000 . 1 . . . A 30 LYS CG . 19483 1
179 . 1 1 22 22 LYS N N 15 124.700 0.023 . 1 . . . A 30 LYS N . 19483 1
180 . 1 1 23 23 ILE H H 1 8.377 0.005 . 1 . . . A 31 ILE H . 19483 1
181 . 1 1 23 23 ILE HA H 1 4.550 0.004 . 1 . . . A 31 ILE HA . 19483 1
182 . 1 1 23 23 ILE HB H 1 1.648 0.008 . 1 . . . A 31 ILE HB . 19483 1
183 . 1 1 23 23 ILE HG12 H 1 1.487 0.027 . 2 . . . A 31 ILE HG12 . 19483 1
184 . 1 1 23 23 ILE HG13 H 1 0.965 0.011 . 2 . . . A 31 ILE HG13 . 19483 1
185 . 1 1 23 23 ILE HD11 H 1 0.590 0.008 . 1 . . . A 31 ILE MD . 19483 1
186 . 1 1 23 23 ILE HD12 H 1 0.590 0.008 . 1 . . . A 31 ILE MD . 19483 1
187 . 1 1 23 23 ILE HD13 H 1 0.590 0.008 . 1 . . . A 31 ILE MD . 19483 1
188 . 1 1 23 23 ILE C C 13 174.967 0.000 . 1 . . . A 31 ILE C . 19483 1
189 . 1 1 23 23 ILE CA C 13 60.976 0.052 . 1 . . . A 31 ILE CA . 19483 1
190 . 1 1 23 23 ILE CB C 13 39.119 0.159 . 1 . . . A 31 ILE CB . 19483 1
191 . 1 1 23 23 ILE CG2 C 13 17.298 0.000 . 1 . . . A 31 ILE CG2 . 19483 1
192 . 1 1 23 23 ILE CD1 C 13 17.051 0.022 . 1 . . . A 31 ILE CD1 . 19483 1
193 . 1 1 23 23 ILE N N 15 125.775 0.020 . 1 . . . A 31 ILE N . 19483 1
194 . 1 1 24 24 TYR H H 1 8.529 0.004 . 1 . . . A 32 TYR H . 19483 1
195 . 1 1 24 24 TYR HA H 1 4.720 0.011 . 1 . . . A 32 TYR HA . 19483 1
196 . 1 1 24 24 TYR HB2 H 1 2.500 0.036 . 1 . . . A 32 TYR HB2 . 19483 1
197 . 1 1 24 24 TYR HB3 H 1 2.500 0.036 . 1 . . . A 32 TYR HB3 . 19483 1
198 . 1 1 24 24 TYR C C 13 171.148 0.000 . 1 . . . A 32 TYR C . 19483 1
199 . 1 1 24 24 TYR CA C 13 55.417 0.009 . 1 . . . A 32 TYR CA . 19483 1
200 . 1 1 24 24 TYR CB C 13 39.738 0.047 . 1 . . . A 32 TYR CB . 19483 1
201 . 1 1 24 24 TYR N N 15 121.965 0.043 . 1 . . . A 32 TYR N . 19483 1
202 . 1 1 25 25 TYR H H 1 8.674 0.004 . 1 . . . A 33 TYR H . 19483 1
203 . 1 1 25 25 TYR HA H 1 5.282 0.031 . 1 . . . A 33 TYR HA . 19483 1
204 . 1 1 25 25 TYR HB2 H 1 2.914 0.010 . 2 . . . A 33 TYR HB2 . 19483 1
205 . 1 1 25 25 TYR HB3 H 1 2.653 0.019 . 2 . . . A 33 TYR HB3 . 19483 1
206 . 1 1 25 25 TYR C C 13 175.004 0.000 . 1 . . . A 33 TYR C . 19483 1
207 . 1 1 25 25 TYR CA C 13 56.586 0.092 . 1 . . . A 33 TYR CA . 19483 1
208 . 1 1 25 25 TYR CB C 13 41.618 0.098 . 1 . . . A 33 TYR CB . 19483 1
209 . 1 1 25 25 TYR N N 15 117.141 0.049 . 1 . . . A 33 TYR N . 19483 1
210 . 1 1 26 26 TYR H H 1 9.237 0.004 . 1 . . . A 34 TYR H . 19483 1
211 . 1 1 26 26 TYR C C 13 171.430 0.000 . 1 . . . A 34 TYR C . 19483 1
212 . 1 1 26 26 TYR CA C 13 55.649 0.066 . 1 . . . A 34 TYR CA . 19483 1
213 . 1 1 26 26 TYR CB C 13 42.784 0.052 . 1 . . . A 34 TYR CB . 19483 1
214 . 1 1 26 26 TYR N N 15 119.729 0.027 . 1 . . . A 34 TYR N . 19483 1
215 . 1 1 27 27 HIS H H 1 7.800 0.009 . 1 . . . A 35 HIS H . 19483 1
216 . 1 1 27 27 HIS HA H 1 3.863 0.015 . 1 . . . A 35 HIS HA . 19483 1
217 . 1 1 27 27 HIS C C 13 178.528 0.000 . 1 . . . A 35 HIS C . 19483 1
218 . 1 1 27 27 HIS CA C 13 54.908 0.045 . 1 . . . A 35 HIS CA . 19483 1
219 . 1 1 27 27 HIS CB C 13 31.988 0.142 . 1 . . . A 35 HIS CB . 19483 1
220 . 1 1 27 27 HIS N N 15 125.241 0.020 . 1 . . . A 35 HIS N . 19483 1
221 . 1 1 28 28 VAL H H 1 8.323 0.007 . 1 . . . A 36 VAL H . 19483 1
222 . 1 1 28 28 VAL HA H 1 3.690 0.005 . 1 . . . A 36 VAL HA . 19483 1
223 . 1 1 28 28 VAL HB H 1 1.974 0.009 . 1 . . . A 36 VAL HB . 19483 1
224 . 1 1 28 28 VAL HG11 H 1 0.703 0.007 . 1 . . . A 36 VAL MG1 . 19483 1
225 . 1 1 28 28 VAL HG12 H 1 0.703 0.007 . 1 . . . A 36 VAL MG1 . 19483 1
226 . 1 1 28 28 VAL HG13 H 1 0.703 0.007 . 1 . . . A 36 VAL MG1 . 19483 1
227 . 1 1 28 28 VAL HG21 H 1 0.703 0.007 . 1 . . . A 36 VAL MG2 . 19483 1
228 . 1 1 28 28 VAL HG22 H 1 0.703 0.007 . 1 . . . A 36 VAL MG2 . 19483 1
229 . 1 1 28 28 VAL HG23 H 1 0.703 0.007 . 1 . . . A 36 VAL MG2 . 19483 1
230 . 1 1 28 28 VAL C C 13 176.525 0.000 . 1 . . . A 36 VAL C . 19483 1
231 . 1 1 28 28 VAL CA C 13 64.549 0.113 . 1 . . . A 36 VAL CA . 19483 1
232 . 1 1 28 28 VAL CB C 13 31.903 0.038 . 1 . . . A 36 VAL CB . 19483 1
233 . 1 1 28 28 VAL CG1 C 13 21.391 0.124 . 1 . . . A 36 VAL CG1 . 19483 1
234 . 1 1 28 28 VAL CG2 C 13 21.391 0.124 . 1 . . . A 36 VAL CG2 . 19483 1
235 . 1 1 28 28 VAL N N 15 121.804 0.032 . 1 . . . A 36 VAL N . 19483 1
236 . 1 1 29 29 ILE H H 1 8.812 0.010 . 1 . . . A 37 ILE H . 19483 1
237 . 1 1 29 29 ILE HA H 1 4.142 0.008 . 1 . . . A 37 ILE HA . 19483 1
238 . 1 1 29 29 ILE HB H 1 1.960 0.012 . 1 . . . A 37 ILE HB . 19483 1
239 . 1 1 29 29 ILE HG12 H 1 0.715 0.006 . 1 . . . A 37 ILE HG12 . 19483 1
240 . 1 1 29 29 ILE HG13 H 1 0.715 0.006 . 1 . . . A 37 ILE HG13 . 19483 1
241 . 1 1 29 29 ILE C C 13 178.200 0.000 . 1 . . . A 37 ILE C . 19483 1
242 . 1 1 29 29 ILE CA C 13 62.613 0.106 . 1 . . . A 37 ILE CA . 19483 1
243 . 1 1 29 29 ILE CB C 13 38.369 0.066 . 1 . . . A 37 ILE CB . 19483 1
244 . 1 1 29 29 ILE N N 15 120.602 0.030 . 1 . . . A 37 ILE N . 19483 1
245 . 1 1 30 30 THR H H 1 8.846 0.007 . 1 . . . A 38 THR H . 19483 1
246 . 1 1 30 30 THR HA H 1 3.944 0.004 . 1 . . . A 38 THR HA . 19483 1
247 . 1 1 30 30 THR HG21 H 1 0.690 0.003 . 1 . . . A 38 THR MG . 19483 1
248 . 1 1 30 30 THR HG22 H 1 0.690 0.003 . 1 . . . A 38 THR MG . 19483 1
249 . 1 1 30 30 THR HG23 H 1 0.690 0.003 . 1 . . . A 38 THR MG . 19483 1
250 . 1 1 30 30 THR C C 13 176.563 0.000 . 1 . . . A 38 THR C . 19483 1
251 . 1 1 30 30 THR CA C 13 63.115 0.046 . 1 . . . A 38 THR CA . 19483 1
252 . 1 1 30 30 THR CB C 13 69.516 0.057 . 1 . . . A 38 THR CB . 19483 1
253 . 1 1 30 30 THR CG2 C 13 21.135 0.000 . 1 . . . A 38 THR CG2 . 19483 1
254 . 1 1 30 30 THR N N 15 111.961 0.021 . 1 . . . A 38 THR N . 19483 1
255 . 1 1 31 31 ARG H H 1 7.983 0.005 . 1 . . . A 39 ARG H . 19483 1
256 . 1 1 31 31 ARG HA H 1 3.952 0.008 . 1 . . . A 39 ARG HA . 19483 1
257 . 1 1 31 31 ARG HB2 H 1 2.141 0.000 . 1 . . . A 39 ARG HB2 . 19483 1
258 . 1 1 31 31 ARG HB3 H 1 2.141 0.000 . 1 . . . A 39 ARG HB3 . 19483 1
259 . 1 1 31 31 ARG HG2 H 1 1.418 0.019 . 1 . . . A 39 ARG HG2 . 19483 1
260 . 1 1 31 31 ARG HG3 H 1 1.418 0.019 . 1 . . . A 39 ARG HG3 . 19483 1
261 . 1 1 31 31 ARG C C 13 175.565 0.000 . 1 . . . A 39 ARG C . 19483 1
262 . 1 1 31 31 ARG CA C 13 56.965 0.072 . 1 . . . A 39 ARG CA . 19483 1
263 . 1 1 31 31 ARG N N 15 113.592 0.039 . 1 . . . A 39 ARG N . 19483 1
264 . 1 1 32 32 GLN H H 1 7.724 0.011 . 1 . . . A 40 GLN H . 19483 1
265 . 1 1 32 32 GLN HA H 1 4.197 0.011 . 1 . . . A 40 GLN HA . 19483 1
266 . 1 1 32 32 GLN HB2 H 1 2.302 0.031 . 2 . . . A 40 GLN HB2 . 19483 1
267 . 1 1 32 32 GLN HB3 H 1 1.888 0.008 . 2 . . . A 40 GLN HB3 . 19483 1
268 . 1 1 32 32 GLN HG2 H 1 2.221 0.012 . 1 . . . A 40 GLN HG2 . 19483 1
269 . 1 1 32 32 GLN HG3 H 1 2.221 0.012 . 1 . . . A 40 GLN HG3 . 19483 1
270 . 1 1 32 32 GLN HE21 H 1 7.833 0.011 . 2 . . . A 40 GLN HE21 . 19483 1
271 . 1 1 32 32 GLN HE22 H 1 7.001 0.007 . 2 . . . A 40 GLN HE22 . 19483 1
272 . 1 1 32 32 GLN C C 13 174.508 0.000 . 1 . . . A 40 GLN C . 19483 1
273 . 1 1 32 32 GLN CA C 13 56.808 0.062 . 1 . . . A 40 GLN CA . 19483 1
274 . 1 1 32 32 GLN CB C 13 29.529 0.064 . 1 . . . A 40 GLN CB . 19483 1
275 . 1 1 32 32 GLN CG C 13 33.962 0.025 . 1 . . . A 40 GLN CG . 19483 1
276 . 1 1 32 32 GLN N N 15 120.454 0.023 . 1 . . . A 40 GLN N . 19483 1
277 . 1 1 32 32 GLN NE2 N 15 113.126 0.023 . 1 . . . A 40 GLN NE2 . 19483 1
278 . 1 1 33 33 THR H H 1 8.265 0.005 . 1 . . . A 41 THR H . 19483 1
279 . 1 1 33 33 THR HB H 1 3.884 0.007 . 1 . . . A 41 THR HB . 19483 1
280 . 1 1 33 33 THR HG21 H 1 1.053 0.007 . 1 . . . A 41 THR MG . 19483 1
281 . 1 1 33 33 THR HG22 H 1 1.053 0.007 . 1 . . . A 41 THR MG . 19483 1
282 . 1 1 33 33 THR HG23 H 1 1.053 0.007 . 1 . . . A 41 THR MG . 19483 1
283 . 1 1 33 33 THR C C 13 174.484 0.000 . 1 . . . A 41 THR C . 19483 1
284 . 1 1 33 33 THR CA C 13 59.969 0.084 . 1 . . . A 41 THR CA . 19483 1
285 . 1 1 33 33 THR CB C 13 72.316 0.055 . 1 . . . A 41 THR CB . 19483 1
286 . 1 1 33 33 THR CG2 C 13 22.109 0.135 . 1 . . . A 41 THR CG2 . 19483 1
287 . 1 1 33 33 THR N N 15 113.435 0.029 . 1 . . . A 41 THR N . 19483 1
288 . 1 1 34 34 GLN H H 1 9.228 0.007 . 1 . . . A 42 GLN H . 19483 1
289 . 1 1 34 34 GLN HA H 1 4.756 0.010 . 1 . . . A 42 GLN HA . 19483 1
290 . 1 1 34 34 GLN HB2 H 1 2.552 0.011 . 1 . . . A 42 GLN HB2 . 19483 1
291 . 1 1 34 34 GLN HB3 H 1 2.552 0.011 . 1 . . . A 42 GLN HB3 . 19483 1
292 . 1 1 34 34 GLN HG2 H 1 2.180 0.006 . 2 . . . A 42 GLN HG2 . 19483 1
293 . 1 1 34 34 GLN HG3 H 1 2.149 0.010 . 2 . . . A 42 GLN HG3 . 19483 1
294 . 1 1 34 34 GLN HE21 H 1 7.317 0.035 . 2 . . . A 42 GLN HE21 . 19483 1
295 . 1 1 34 34 GLN HE22 H 1 6.438 0.121 . 2 . . . A 42 GLN HE22 . 19483 1
296 . 1 1 34 34 GLN C C 13 174.546 0.000 . 1 . . . A 42 GLN C . 19483 1
297 . 1 1 34 34 GLN CA C 13 55.174 0.056 . 1 . . . A 42 GLN CA . 19483 1
298 . 1 1 34 34 GLN CB C 13 32.438 0.064 . 1 . . . A 42 GLN CB . 19483 1
299 . 1 1 34 34 GLN N N 15 116.543 0.039 . 1 . . . A 42 GLN N . 19483 1
300 . 1 1 34 34 GLN NE2 N 15 112.261 0.017 . 1 . . . A 42 GLN NE2 . 19483 1
301 . 1 1 35 35 TRP H H 1 8.726 0.010 . 1 . . . A 43 TRP H . 19483 1
302 . 1 1 35 35 TRP HA H 1 4.946 0.004 . 1 . . . A 43 TRP HA . 19483 1
303 . 1 1 35 35 TRP HB2 H 1 3.580 0.009 . 2 . . . A 43 TRP HB2 . 19483 1
304 . 1 1 35 35 TRP HB3 H 1 3.090 0.009 . 2 . . . A 43 TRP HB3 . 19483 1
305 . 1 1 35 35 TRP C C 13 175.971 0.000 . 1 . . . A 43 TRP C . 19483 1
306 . 1 1 35 35 TRP CA C 13 58.906 0.026 . 1 . . . A 43 TRP CA . 19483 1
307 . 1 1 35 35 TRP CB C 13 30.926 0.043 . 1 . . . A 43 TRP CB . 19483 1
308 . 1 1 35 35 TRP N N 15 119.648 0.026 . 1 . . . A 43 TRP N . 19483 1
309 . 1 1 36 36 ASP H H 1 7.834 0.008 . 1 . . . A 44 ASP H . 19483 1
310 . 1 1 36 36 ASP HA H 1 5.069 0.006 . 1 . . . A 44 ASP HA . 19483 1
311 . 1 1 36 36 ASP HB2 H 1 2.522 0.008 . 2 . . . A 44 ASP HB2 . 19483 1
312 . 1 1 36 36 ASP HB3 H 1 2.275 0.013 . 2 . . . A 44 ASP HB3 . 19483 1
313 . 1 1 36 36 ASP CA C 13 51.594 0.031 . 1 . . . A 44 ASP CA . 19483 1
314 . 1 1 36 36 ASP CB C 13 40.605 0.063 . 1 . . . A 44 ASP CB . 19483 1
315 . 1 1 36 36 ASP N N 15 117.344 0.047 . 1 . . . A 44 ASP N . 19483 1
316 . 1 1 38 38 PRO HA H 1 2.764 0.005 . 1 . . . A 46 PRO HA . 19483 1
317 . 1 1 38 38 PRO HB2 H 1 1.441 0.011 . 2 . . . A 46 PRO HB2 . 19483 1
318 . 1 1 38 38 PRO HB3 H 1 1.346 0.019 . 2 . . . A 46 PRO HB3 . 19483 1
319 . 1 1 38 38 PRO HG2 H 1 1.848 0.025 . 2 . . . A 46 PRO HG2 . 19483 1
320 . 1 1 38 38 PRO HG3 H 1 1.801 0.019 . 2 . . . A 46 PRO HG3 . 19483 1
321 . 1 1 38 38 PRO C C 13 175.310 0.000 . 1 . . . A 46 PRO C . 19483 1
322 . 1 1 38 38 PRO CA C 13 60.803 0.240 . 1 . . . A 46 PRO CA . 19483 1
323 . 1 1 38 38 PRO CB C 13 30.37 0.119 . 1 . . . A 46 PRO CB . 19483 1
324 . 1 1 39 39 THR H H 1 7.706 0.037 . 1 . . . A 47 THR H . 19483 1
325 . 1 1 39 39 THR HA H 1 4.196 0.010 . 1 . . . A 47 THR HA . 19483 1
326 . 1 1 39 39 THR HB H 1 4.063 0.000 . 1 . . . A 47 THR HB . 19483 1
327 . 1 1 39 39 THR HG21 H 1 0.994 0.009 . 1 . . . A 47 THR MG . 19483 1
328 . 1 1 39 39 THR HG22 H 1 0.994 0.009 . 1 . . . A 47 THR MG . 19483 1
329 . 1 1 39 39 THR HG23 H 1 0.994 0.009 . 1 . . . A 47 THR MG . 19483 1
330 . 1 1 39 39 THR C C 13 174.020 0.000 . 1 . . . A 47 THR C . 19483 1
331 . 1 1 39 39 THR CA C 13 60.895 0.048 . 1 . . . A 47 THR CA . 19483 1
332 . 1 1 39 39 THR CB C 13 70.238 0.054 . 1 . . . A 47 THR CB . 19483 1
333 . 1 1 39 39 THR CG2 C 13 21.666 0.000 . 1 . . . A 47 THR CG2 . 19483 1
334 . 1 1 39 39 THR N N 15 112.624 0.037 . 1 . . . A 47 THR N . 19483 1
335 . 1 1 40 40 TRP H H 1 8.398 0.005 . 1 . . . A 48 TRP H . 19483 1
336 . 1 1 40 40 TRP HA H 1 4.414 0.016 . 1 . . . A 48 TRP HA . 19483 1
337 . 1 1 40 40 TRP HB2 H 1 3.190 0.013 . 2 . . . A 48 TRP HB2 . 19483 1
338 . 1 1 40 40 TRP HB3 H 1 2.987 0.013 . 2 . . . A 48 TRP HB3 . 19483 1
339 . 1 1 40 40 TRP HE1 H 1 10.008 0.002 . 1 . . . A 48 TRP HE1 . 19483 1
340 . 1 1 40 40 TRP C C 13 175.670 0.000 . 1 . . . A 48 TRP C . 19483 1
341 . 1 1 40 40 TRP CA C 13 57.531 0.089 . 1 . . . A 48 TRP CA . 19483 1
342 . 1 1 40 40 TRP CB C 13 29.62 0.053 . 1 . . . A 48 TRP CB . 19483 1
343 . 1 1 40 40 TRP N N 15 123.454 0.041 . 1 . . . A 48 TRP N . 19483 1
344 . 1 1 40 40 TRP NE1 N 15 129.386 0.020 . 1 . . . A 48 TRP NE1 . 19483 1
345 . 1 1 41 41 GLU H H 1 8.250 0.004 . 1 . . . A 49 GLU H . 19483 1
346 . 1 1 41 41 GLU HA H 1 4.186 0.020 . 1 . . . A 49 GLU HA . 19483 1
347 . 1 1 41 41 GLU HB2 H 1 1.872 0.009 . 2 . . . A 49 GLU HB2 . 19483 1
348 . 1 1 41 41 GLU HB3 H 1 1.756 0.011 . 2 . . . A 49 GLU HB3 . 19483 1
349 . 1 1 41 41 GLU HG2 H 1 2.063 0.007 . 1 . . . A 49 GLU HG2 . 19483 1
350 . 1 1 41 41 GLU HG3 H 1 2.063 0.007 . 1 . . . A 49 GLU HG3 . 19483 1
351 . 1 1 41 41 GLU C C 13 175.615 0.000 . 1 . . . A 49 GLU C . 19483 1
352 . 1 1 41 41 GLU CA C 13 56.214 0.165 . 1 . . . A 49 GLU CA . 19483 1
353 . 1 1 41 41 GLU CB C 13 30.657 0.057 . 1 . . . A 49 GLU CB . 19483 1
354 . 1 1 41 41 GLU CG C 13 36.172 0.029 . 1 . . . A 49 GLU CG . 19483 1
355 . 1 1 41 41 GLU N N 15 123.101 0.024 . 1 . . . A 49 GLU N . 19483 1
356 . 1 1 42 42 SER H H 1 8.234 0.006 . 1 . . . A 50 SER H . 19483 1
357 . 1 1 42 42 SER HA H 1 4.225 0.386 . 1 . . . A 50 SER HA . 19483 1
358 . 1 1 42 42 SER HB2 H 1 3.673 0.010 . 1 . . . A 50 SER HB2 . 19483 1
359 . 1 1 42 42 SER HB3 H 1 3.673 0.010 . 1 . . . A 50 SER HB3 . 19483 1
360 . 1 1 42 42 SER CB C 13 63.382 0.052 . 1 . . . A 50 SER CB . 19483 1
361 . 1 1 42 42 SER N N 15 118.220 0.029 . 1 . . . A 50 SER N . 19483 1
362 . 1 1 43 43 PRO HA H 1 4.311 0.012 . 1 . . . A 51 PRO HA . 19483 1
363 . 1 1 43 43 PRO HB2 H 1 2.162 0.005 . 1 . . . A 51 PRO HB2 . 19483 1
364 . 1 1 43 43 PRO HB3 H 1 2.162 0.005 . 1 . . . A 51 PRO HB3 . 19483 1
365 . 1 1 43 43 PRO HG2 H 1 1.895 0.018 . 1 . . . A 51 PRO HG2 . 19483 1
366 . 1 1 43 43 PRO HG3 H 1 1.895 0.018 . 1 . . . A 51 PRO HG3 . 19483 1
367 . 1 1 43 43 PRO HD2 H 1 3.669 0.015 . 2 . . . A 51 PRO HD2 . 19483 1
368 . 1 1 43 43 PRO HD3 H 1 3.529 0.004 . 2 . . . A 51 PRO HD3 . 19483 1
369 . 1 1 43 43 PRO C C 13 177.390 0.000 . 1 . . . A 51 PRO C . 19483 1
370 . 1 1 43 43 PRO CA C 13 63.54 0.054 . 1 . . . A 51 PRO CA . 19483 1
371 . 1 1 43 43 PRO CB C 13 32.065 0.040 . 1 . . . A 51 PRO CB . 19483 1
372 . 1 1 43 43 PRO CG C 13 27.37 0.085 . 1 . . . A 51 PRO CG . 19483 1
373 . 1 1 43 43 PRO CD C 13 50.746 0.107 . 1 . . . A 51 PRO CD . 19483 1
374 . 1 1 44 44 GLY H H 1 8.300 0.005 . 1 . . . A 52 GLY H . 19483 1
375 . 1 1 44 44 GLY HA2 H 1 3.855 0.008 . 1 . . . A 52 GLY HA2 . 19483 1
376 . 1 1 44 44 GLY HA3 H 1 3.855 0.008 . 1 . . . A 52 GLY HA3 . 19483 1
377 . 1 1 44 44 GLY C C 13 173.834 0.000 . 1 . . . A 52 GLY C . 19483 1
378 . 1 1 44 44 GLY CA C 13 45.13 0.073 . 1 . . . A 52 GLY CA . 19483 1
379 . 1 1 44 44 GLY N N 15 109.096 0.020 . 1 . . . A 52 GLY N . 19483 1
380 . 1 1 45 45 ASP H H 1 8.161 0.002 . 1 . . . A 53 ASP H . 19483 1
381 . 1 1 45 45 ASP HA H 1 4.492 0.009 . 1 . . . A 53 ASP HA . 19483 1
382 . 1 1 45 45 ASP HB2 H 1 2.578 0.020 . 2 . . . A 53 ASP HB2 . 19483 1
383 . 1 1 45 45 ASP HB3 H 1 2.534 0.003 . 2 . . . A 53 ASP HB3 . 19483 1
384 . 1 1 45 45 ASP C C 13 176.050 0.000 . 1 . . . A 53 ASP C . 19483 1
385 . 1 1 45 45 ASP CA C 13 54.409 0.060 . 1 . . . A 53 ASP CA . 19483 1
386 . 1 1 45 45 ASP CB C 13 41.113 0.083 . 1 . . . A 53 ASP CB . 19483 1
387 . 1 1 45 45 ASP N N 15 120.491 0.017 . 1 . . . A 53 ASP N . 19483 1
388 . 1 1 46 46 ASP H H 1 8.278 0.009 . 1 . . . A 54 ASP H . 19483 1
389 . 1 1 46 46 ASP HA H 1 4.482 0.010 . 1 . . . A 54 ASP HA . 19483 1
390 . 1 1 46 46 ASP HB2 H 1 2.576 0.014 . 2 . . . A 54 ASP HB2 . 19483 1
391 . 1 1 46 46 ASP HB3 H 1 2.544 0.005 . 2 . . . A 54 ASP HB3 . 19483 1
392 . 1 1 46 46 ASP C C 13 175.814 0.000 . 1 . . . A 54 ASP C . 19483 1
393 . 1 1 46 46 ASP CA C 13 54.316 0.074 . 1 . . . A 54 ASP CA . 19483 1
394 . 1 1 46 46 ASP CB C 13 41.004 0.046 . 1 . . . A 54 ASP CB . 19483 1
395 . 1 1 46 46 ASP N N 15 120.310 0.028 . 1 . . . A 54 ASP N . 19483 1
396 . 1 1 47 47 ALA H H 1 8.112 0.003 . 1 . . . A 55 ALA H . 19483 1
397 . 1 1 47 47 ALA HA H 1 4.293 0.009 . 1 . . . A 55 ALA HA . 19483 1
398 . 1 1 47 47 ALA HB1 H 1 1.310 0.007 . 1 . . . A 55 ALA MB . 19483 1
399 . 1 1 47 47 ALA HB2 H 1 1.310 0.007 . 1 . . . A 55 ALA MB . 19483 1
400 . 1 1 47 47 ALA HB3 H 1 1.310 0.007 . 1 . . . A 55 ALA MB . 19483 1
401 . 1 1 47 47 ALA C C 13 176.876 0.000 . 1 . . . A 55 ALA C . 19483 1
402 . 1 1 47 47 ALA CA C 13 52.448 0.060 . 1 . . . A 55 ALA CA . 19483 1
403 . 1 1 47 47 ALA CB C 13 19.342 0.021 . 1 . . . A 55 ALA CB . 19483 1
404 . 1 1 47 47 ALA N N 15 124.719 0.039 . 1 . . . A 55 ALA N . 19483 1
405 . 1 1 48 48 SER H H 1 7.875 0.002 . 1 . . . A 56 SER H . 19483 1
406 . 1 1 48 48 SER HA H 1 4.042 0.026 . 1 . . . A 56 SER HA . 19483 1
407 . 1 1 48 48 SER CA C 13 60.153 0.031 . 1 . . . A 56 SER CA . 19483 1
408 . 1 1 48 48 SER CB C 13 64.811 0.024 . 1 . . . A 56 SER CB . 19483 1
409 . 1 1 48 48 SER N N 15 121.159 0.026 . 1 . . . A 56 SER N . 19483 1
stop_
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