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 26948
_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' . . . 26948 1
2 '3D CBCA(CO)NH' . . . 26948 1
3 '3D HNCO' . . . 26948 1
4 '3D HNCA' . . . 26948 1
5 '3D HNCACB' . . . 26948 1
6 '3D HN(CO)CA' . . . 26948 1
7 '3D HBHA(CO)NH' . . . 26948 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 26948 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LYS HA H 1 5.72 0.02 . 1 . . . . . 800 LYS HA . 26948 1
2 . 1 1 1 1 LYS C C 13 170.9 0.35 . 1 . . . . . 800 LYS C . 26948 1
3 . 1 1 1 1 LYS CA C 13 52.65 0.35 . 1 . . . . . 800 LYS CA . 26948 1
4 . 1 1 2 2 HIS H H 1 8.168 0.02 . 1 . . . . . 801 HIS H . 26948 1
5 . 1 1 2 2 HIS HA H 1 5.238 0.02 . 1 . . . . . 801 HIS HA . 26948 1
6 . 1 1 2 2 HIS C C 13 171 0.35 . 1 . . . . . 801 HIS C . 26948 1
7 . 1 1 2 2 HIS CA C 13 53.39 0.35 . 1 . . . . . 801 HIS CA . 26948 1
8 . 1 1 2 2 HIS N N 15 117.9 0.2 . 1 . . . . . 801 HIS N . 26948 1
9 . 1 1 3 3 LYS H H 1 8.099 0.02 . 1 . . . . . 802 LYS H . 26948 1
10 . 1 1 3 3 LYS HA H 1 6.25 0.02 . 1 . . . . . 802 LYS HA . 26948 1
11 . 1 1 3 3 LYS C C 13 172.1 0.35 . 1 . . . . . 802 LYS C . 26948 1
12 . 1 1 3 3 LYS CA C 13 52.28 0.35 . 1 . . . . . 802 LYS CA . 26948 1
13 . 1 1 3 3 LYS N N 15 121.1 0.2 . 1 . . . . . 802 LYS N . 26948 1
14 . 1 1 4 4 LEU H H 1 9.534 0.02 . 1 . . . . . 803 LEU H . 26948 1
15 . 1 1 4 4 LEU HA H 1 6.012 0.02 . 1 . . . . . 803 LEU HA . 26948 1
16 . 1 1 4 4 LEU C C 13 172.9 0.35 . 1 . . . . . 803 LEU C . 26948 1
17 . 1 1 4 4 LEU CA C 13 50.82 0.35 . 1 . . . . . 803 LEU CA . 26948 1
18 . 1 1 4 4 LEU N N 15 122.9 0.2 . 1 . . . . . 803 LEU N . 26948 1
19 . 1 1 5 5 PHE H H 1 9.196 0.02 . 1 . . . . . 804 PHE H . 26948 1
20 . 1 1 5 5 PHE HA H 1 6.127 0.02 . 1 . . . . . 804 PHE HA . 26948 1
21 . 1 1 5 5 PHE C C 13 171.4 0.35 . 1 . . . . . 804 PHE C . 26948 1
22 . 1 1 5 5 PHE CA C 13 52.65 0.35 . 1 . . . . . 804 PHE CA . 26948 1
23 . 1 1 5 5 PHE N N 15 121.6 0.2 . 1 . . . . . 804 PHE N . 26948 1
24 . 1 1 6 6 ILE H H 1 8.799 0.02 . 1 . . . . . 805 ILE H . 26948 1
25 . 1 1 6 6 ILE HA H 1 5.684 0.02 . 1 . . . . . 805 ILE HA . 26948 1
26 . 1 1 6 6 ILE C C 13 170.5 0.35 . 1 . . . . . 805 ILE C . 26948 1
27 . 1 1 6 6 ILE CA C 13 57.03 0.35 . 1 . . . . . 805 ILE CA . 26948 1
28 . 1 1 6 6 ILE N N 15 128.8 0.2 . 1 . . . . . 805 ILE N . 26948 1
29 . 1 1 7 7 SER H H 1 8.985 0.02 . 1 . . . . . 806 SER H . 26948 1
30 . 1 1 7 7 SER HA H 1 6.039 0.02 . 1 . . . . . 806 SER HA . 26948 1
31 . 1 1 7 7 SER C C 13 170.8 0.35 . 1 . . . . . 806 SER C . 26948 1
32 . 1 1 7 7 SER CA C 13 53.3 0.35 . 1 . . . . . 806 SER CA . 26948 1
33 . 1 1 7 7 SER N N 15 118.5 0.2 . 1 . . . . . 806 SER N . 26948 1
34 . 1 1 8 8 GLY H H 1 7.863 0.02 . 1 . . . . . 807 GLY H . 26948 1
35 . 1 1 8 8 GLY HA2 H 1 4.605 0.02 . 1 . . . . . 807 GLY HA2 . 26948 1
36 . 1 1 8 8 GLY HA3 H 1 5.233 0.02 . 1 . . . . . 807 GLY HA3 . 26948 1
37 . 1 1 8 8 GLY C C 13 172.7 0.35 . 1 . . . . . 807 GLY C . 26948 1
38 . 1 1 8 8 GLY CA C 13 42.59 0.35 . 1 . . . . . 807 GLY CA . 26948 1
39 . 1 1 8 8 GLY N N 15 108 0.2 . 1 . . . . . 807 GLY N . 26948 1
40 . 1 1 9 9 LEU H H 1 8.179 0.02 . 1 . . . . . 808 LEU H . 26948 1
41 . 1 1 9 9 LEU CA C 13 50.61 0.35 . 1 . . . . . 808 LEU CA . 26948 1
42 . 1 1 9 9 LEU N N 15 119.2 0.2 . 1 . . . . . 808 LEU N . 26948 1
43 . 1 1 10 10 PRO HA H 1 5.288 0.02 . 1 . . . . . 809 PRO HA . 26948 1
44 . 1 1 10 10 PRO C C 13 176 0.35 . 1 . . . . . 809 PRO C . 26948 1
45 . 1 1 10 10 PRO CA C 13 59.51 0.35 . 1 . . . . . 809 PRO CA . 26948 1
46 . 1 1 11 11 PHE H H 1 8.689 0.02 . 1 . . . . . 810 PHE H . 26948 1
47 . 1 1 11 11 PHE HA H 1 5.209 0.02 . 1 . . . . . 810 PHE HA . 26948 1
48 . 1 1 11 11 PHE C C 13 173.6 0.35 . 1 . . . . . 810 PHE C . 26948 1
49 . 1 1 11 11 PHE CA C 13 56.08 0.35 . 1 . . . . . 810 PHE CA . 26948 1
50 . 1 1 11 11 PHE N N 15 124.5 0.2 . 1 . . . . . 810 PHE N . 26948 1
51 . 1 1 12 12 SER H H 1 7.674 0.02 . 1 . . . . . 811 SER H . 26948 1
52 . 1 1 12 12 SER HA H 1 5.135 0.02 . 1 . . . . . 811 SER HA . 26948 1
53 . 1 1 12 12 SER C C 13 172 0.35 . 1 . . . . . 811 SER C . 26948 1
54 . 1 1 12 12 SER CA C 13 55.05 0.35 . 1 . . . . . 811 SER CA . 26948 1
55 . 1 1 12 12 SER N N 15 109.8 0.2 . 1 . . . . . 811 SER N . 26948 1
56 . 1 1 13 13 CYS H H 1 7.268 0.02 . 1 . . . . . 812 CYS H . 26948 1
57 . 1 1 13 13 CYS HA H 1 5.473 0.02 . 1 . . . . . 812 CYS HA . 26948 1
58 . 1 1 13 13 CYS C C 13 171.5 0.35 . 1 . . . . . 812 CYS C . 26948 1
59 . 1 1 13 13 CYS CA C 13 57.07 0.35 . 1 . . . . . 812 CYS CA . 26948 1
60 . 1 1 13 13 CYS N N 15 122.9 0.2 . 1 . . . . . 812 CYS N . 26948 1
61 . 1 1 14 14 THR H H 1 8.562 0.02 . 1 . . . . . 813 THR H . 26948 1
62 . 1 1 14 14 THR HA H 1 5.448 0.02 . 1 . . . . . 813 THR HA . 26948 1
63 . 1 1 14 14 THR C C 13 172.5 0.35 . 1 . . . . . 813 THR C . 26948 1
64 . 1 1 14 14 THR CA C 13 57.69 0.35 . 1 . . . . . 813 THR CA . 26948 1
65 . 1 1 14 14 THR N N 15 120.8 0.2 . 1 . . . . . 813 THR N . 26948 1
66 . 1 1 15 15 LYS H H 1 9.067 0.02 . 1 . . . . . 814 LYS H . 26948 1
67 . 1 1 15 15 LYS HA H 1 4.58 0.02 . 1 . . . . . 814 LYS HA . 26948 1
68 . 1 1 15 15 LYS C C 13 174.9 0.35 . 1 . . . . . 814 LYS C . 26948 1
69 . 1 1 15 15 LYS CA C 13 57.63 0.35 . 1 . . . . . 814 LYS CA . 26948 1
70 . 1 1 15 15 LYS N N 15 121.9 0.2 . 1 . . . . . 814 LYS N . 26948 1
71 . 1 1 16 16 GLU H H 1 8.827 0.02 . 1 . . . . . 815 GLU H . 26948 1
72 . 1 1 16 16 GLU HA H 1 4.924 0.02 . 1 . . . . . 815 GLU HA . 26948 1
73 . 1 1 16 16 GLU C C 13 176.9 0.35 . 1 . . . . . 815 GLU C . 26948 1
74 . 1 1 16 16 GLU CA C 13 58.04 0.35 . 1 . . . . . 815 GLU CA . 26948 1
75 . 1 1 16 16 GLU N N 15 117.8 0.2 . 1 . . . . . 815 GLU N . 26948 1
76 . 1 1 17 17 GLU H H 1 7.728 0.02 . 1 . . . . . 816 GLU H . 26948 1
77 . 1 1 17 17 GLU HA H 1 4.895 0.02 . 1 . . . . . 816 GLU HA . 26948 1
78 . 1 1 17 17 GLU C C 13 176.9 0.35 . 1 . . . . . 816 GLU C . 26948 1
79 . 1 1 17 17 GLU CA C 13 56.09 0.35 . 1 . . . . . 816 GLU CA . 26948 1
80 . 1 1 17 17 GLU N N 15 120.4 0.2 . 1 . . . . . 816 GLU N . 26948 1
81 . 1 1 18 18 LEU H H 1 7.847 0.02 . 1 . . . . . 817 LEU H . 26948 1
82 . 1 1 18 18 LEU HA H 1 4.99 0.02 . 1 . . . . . 817 LEU HA . 26948 1
83 . 1 1 18 18 LEU C C 13 175.9 0.35 . 1 . . . . . 817 LEU C . 26948 1
84 . 1 1 18 18 LEU CA C 13 54.03 0.35 . 1 . . . . . 817 LEU CA . 26948 1
85 . 1 1 18 18 LEU N N 15 119.9 0.2 . 1 . . . . . 817 LEU N . 26948 1
86 . 1 1 19 19 GLU H H 1 8.937 0.02 . 1 . . . . . 818 GLU H . 26948 1
87 . 1 1 19 19 GLU HA H 1 4.368 0.02 . 1 . . . . . 818 GLU HA . 26948 1
88 . 1 1 19 19 GLU C C 13 174.9 0.35 . 1 . . . . . 818 GLU C . 26948 1
89 . 1 1 19 19 GLU CA C 13 58.26 0.35 . 1 . . . . . 818 GLU CA . 26948 1
90 . 1 1 19 19 GLU N N 15 121.9 0.2 . 1 . . . . . 818 GLU N . 26948 1
91 . 1 1 20 20 GLU H H 1 7.551 0.02 . 1 . . . . . 819 GLU H . 26948 1
92 . 1 1 20 20 GLU HA H 1 4.76 0.02 . 1 . . . . . 819 GLU HA . 26948 1
93 . 1 1 20 20 GLU C C 13 176 0.35 . 1 . . . . . 819 GLU C . 26948 1
94 . 1 1 20 20 GLU CA C 13 56.63 0.35 . 1 . . . . . 819 GLU CA . 26948 1
95 . 1 1 20 20 GLU N N 15 116.7 0.2 . 1 . . . . . 819 GLU N . 26948 1
96 . 1 1 21 21 ILE H H 1 7.095 0.02 . 1 . . . . . 820 ILE H . 26948 1
97 . 1 1 21 21 ILE HA H 1 4.641 0.02 . 1 . . . . . 820 ILE HA . 26948 1
98 . 1 1 21 21 ILE C C 13 176 0.35 . 1 . . . . . 820 ILE C . 26948 1
99 . 1 1 21 21 ILE CA C 13 62.08 0.35 . 1 . . . . . 820 ILE CA . 26948 1
100 . 1 1 21 21 ILE N N 15 118.7 0.2 . 1 . . . . . 820 ILE N . 26948 1
101 . 1 1 22 22 CYS H H 1 8.268 0.02 . 1 . . . . . 821 CYS H . 26948 1
102 . 1 1 22 22 CYS HA H 1 5.124 0.02 . 1 . . . . . 821 CYS HA . 26948 1
103 . 1 1 22 22 CYS C C 13 176.4 0.35 . 1 . . . . . 821 CYS C . 26948 1
104 . 1 1 22 22 CYS CA C 13 61.26 0.35 . 1 . . . . . 821 CYS CA . 26948 1
105 . 1 1 22 22 CYS N N 15 115.4 0.2 . 1 . . . . . 821 CYS N . 26948 1
106 . 1 1 23 23 LYS H H 1 8.556 0.02 . 1 . . . . . 822 LYS H . 26948 1
107 . 1 1 23 23 LYS HA H 1 5.532 0.02 . 1 . . . . . 822 LYS HA . 26948 1
108 . 1 1 23 23 LYS C C 13 173.5 0.35 . 1 . . . . . 822 LYS C . 26948 1
109 . 1 1 23 23 LYS CA C 13 55.54 0.35 . 1 . . . . . 822 LYS CA . 26948 1
110 . 1 1 23 23 LYS N N 15 121.4 0.2 . 1 . . . . . 822 LYS N . 26948 1
111 . 1 1 24 24 ALA H H 1 6.81 0.02 . 1 . . . . . 823 ALA H . 26948 1
112 . 1 1 24 24 ALA HA H 1 4.871 0.02 . 1 . . . . . 823 ALA HA . 26948 1
113 . 1 1 24 24 ALA C C 13 175.7 0.35 . 1 . . . . . 823 ALA C . 26948 1
114 . 1 1 24 24 ALA CA C 13 51.13 0.35 . 1 . . . . . 823 ALA CA . 26948 1
115 . 1 1 24 24 ALA N N 15 120.2 0.2 . 1 . . . . . 823 ALA N . 26948 1
116 . 1 1 25 25 HIS H H 1 6.81 0.02 . 1 . . . . . 824 HIS H . 26948 1
117 . 1 1 25 25 HIS HA H 1 5.622 0.02 . 1 . . . . . 824 HIS HA . 26948 1
118 . 1 1 25 25 HIS C C 13 171.4 0.35 . 1 . . . . . 824 HIS C . 26948 1
119 . 1 1 25 25 HIS CA C 13 52.28 0.35 . 1 . . . . . 824 HIS CA . 26948 1
120 . 1 1 25 25 HIS N N 15 112.5 0.2 . 1 . . . . . 824 HIS N . 26948 1
121 . 1 1 26 26 GLY H H 1 7.188 0.02 . 1 . . . . . 825 GLY H . 26948 1
122 . 1 1 26 26 GLY HA2 H 1 4.79 0.02 . 1 . . . . . 825 GLY HA2 . 26948 1
123 . 1 1 26 26 GLY HA3 H 1 5.008 0.02 . 1 . . . . . 825 GLY HA3 . 26948 1
124 . 1 1 26 26 GLY C C 13 168.2 0.35 . 1 . . . . . 825 GLY C . 26948 1
125 . 1 1 26 26 GLY CA C 13 41.84 0.35 . 1 . . . . . 825 GLY CA . 26948 1
126 . 1 1 26 26 GLY N N 15 103.9 0.2 . 1 . . . . . 825 GLY N . 26948 1
127 . 1 1 27 27 THR H H 1 7.853 0.02 . 1 . . . . . 826 THR H . 26948 1
128 . 1 1 27 27 THR HA H 1 5.184 0.02 . 1 . . . . . 826 THR HA . 26948 1
129 . 1 1 27 27 THR C C 13 170.3 0.35 . 1 . . . . . 826 THR C . 26948 1
130 . 1 1 27 27 THR CA C 13 59.66 0.35 . 1 . . . . . 826 THR CA . 26948 1
131 . 1 1 27 27 THR N N 15 115.7 0.2 . 1 . . . . . 826 THR N . 26948 1
132 . 1 1 28 28 VAL H H 1 8.651 0.02 . 1 . . . . . 827 VAL H . 26948 1
133 . 1 1 28 28 VAL HA H 1 4.358 0.02 . 1 . . . . . 827 VAL HA . 26948 1
134 . 1 1 28 28 VAL C C 13 173.2 0.35 . 1 . . . . . 827 VAL C . 26948 1
135 . 1 1 28 28 VAL CA C 13 59.77 0.35 . 1 . . . . . 827 VAL CA . 26948 1
136 . 1 1 28 28 VAL N N 15 129.1 0.2 . 1 . . . . . 827 VAL N . 26948 1
137 . 1 1 29 29 LYS H H 1 8.91 0.02 . 1 . . . . . 828 LYS H . 26948 1
138 . 1 1 29 29 LYS HA H 1 5.1 0.02 . 1 . . . . . 828 LYS HA . 26948 1
139 . 1 1 29 29 LYS C C 13 173.5 0.35 . 1 . . . . . 828 LYS C . 26948 1
140 . 1 1 29 29 LYS CA C 13 53.36 0.35 . 1 . . . . . 828 LYS CA . 26948 1
141 . 1 1 29 29 LYS N N 15 129.6 0.2 . 1 . . . . . 828 LYS N . 26948 1
142 . 1 1 30 30 ASP H H 1 7.395 0.02 . 1 . . . . . 829 ASP H . 26948 1
143 . 1 1 30 30 ASP HA H 1 5.539 0.02 . 1 . . . . . 829 ASP HA . 26948 1
144 . 1 1 30 30 ASP C C 13 170.2 0.35 . 1 . . . . . 829 ASP C . 26948 1
145 . 1 1 30 30 ASP CA C 13 51.52 0.35 . 1 . . . . . 829 ASP CA . 26948 1
146 . 1 1 30 30 ASP N N 15 115.8 0.2 . 1 . . . . . 829 ASP N . 26948 1
147 . 1 1 31 31 LEU H H 1 7.926 0.02 . 1 . . . . . 830 LEU H . 26948 1
148 . 1 1 31 31 LEU HA H 1 5.903 0.02 . 1 . . . . . 830 LEU HA . 26948 1
149 . 1 1 31 31 LEU C C 13 171.7 0.35 . 1 . . . . . 830 LEU C . 26948 1
150 . 1 1 31 31 LEU CA C 13 52.96 0.35 . 1 . . . . . 830 LEU CA . 26948 1
151 . 1 1 31 31 LEU N N 15 126.3 0.2 . 1 . . . . . 830 LEU N . 26948 1
152 . 1 1 32 32 ARG H H 1 8.832 0.02 . 1 . . . . . 831 ARG H . 26948 1
153 . 1 1 32 32 ARG HA H 1 5.607 0.02 . 1 . . . . . 831 ARG HA . 26948 1
154 . 1 1 32 32 ARG CA C 13 51.79 0.35 . 1 . . . . . 831 ARG CA . 26948 1
155 . 1 1 32 32 ARG N N 15 124 0.2 . 1 . . . . . 831 ARG N . 26948 1
156 . 1 1 33 33 LEU H H 1 8.765 0.02 . 1 . . . . . 832 LEU H . 26948 1
157 . 1 1 33 33 LEU HA H 1 5.579 0.02 . 1 . . . . . 832 LEU HA . 26948 1
158 . 1 1 33 33 LEU C C 13 174 0.35 . 1 . . . . . 832 LEU C . 26948 1
159 . 1 1 33 33 LEU CA C 13 51.84 0.35 . 1 . . . . . 832 LEU CA . 26948 1
160 . 1 1 33 33 LEU N N 15 124.7 0.2 . 1 . . . . . 832 LEU N . 26948 1
161 . 1 1 34 34 VAL H H 1 8.056 0.02 . 1 . . . . . 833 VAL H . 26948 1
162 . 1 1 34 34 VAL HA H 1 5.052 0.02 . 1 . . . . . 833 VAL HA . 26948 1
163 . 1 1 34 34 VAL C C 13 173.1 0.35 . 1 . . . . . 833 VAL C . 26948 1
164 . 1 1 34 34 VAL CA C 13 60.29 0.35 . 1 . . . . . 833 VAL CA . 26948 1
165 . 1 1 34 34 VAL N N 15 124.7 0.2 . 1 . . . . . 833 VAL N . 26948 1
166 . 1 1 35 35 THR H H 1 8.383 0.02 . 1 . . . . . 834 THR H . 26948 1
167 . 1 1 35 35 THR HA H 1 5.867 0.02 . 1 . . . . . 834 THR HA . 26948 1
168 . 1 1 35 35 THR C C 13 172.1 0.35 . 1 . . . . . 834 THR C . 26948 1
169 . 1 1 35 35 THR CA C 13 56.9 0.35 . 1 . . . . . 834 THR CA . 26948 1
170 . 1 1 35 35 THR N N 15 118.4 0.2 . 1 . . . . . 834 THR N . 26948 1
171 . 1 1 36 36 ASN H H 1 8.579 0.02 . 1 . . . . . 835 ASN H . 26948 1
172 . 1 1 36 36 ASN CA C 13 48.54 0.35 . 1 . . . . . 835 ASN CA . 26948 1
173 . 1 1 36 36 ASN N N 15 118.8 0.2 . 1 . . . . . 835 ASN N . 26948 1
174 . 1 1 37 37 ARG HA H 1 5.01 0.02 . 1 . . . . . 836 ARG HA . 26948 1
175 . 1 1 37 37 ARG C C 13 174 0.35 . 1 . . . . . 836 ARG C . 26948 1
176 . 1 1 37 37 ARG CA C 13 55.98 0.35 . 1 . . . . . 836 ARG CA . 26948 1
177 . 1 1 38 38 ALA H H 1 7.518 0.02 . 1 . . . . . 837 ALA H . 26948 1
178 . 1 1 38 38 ALA HA H 1 5.315 0.02 . 1 . . . . . 837 ALA HA . 26948 1
179 . 1 1 38 38 ALA C C 13 174.9 0.35 . 1 . . . . . 837 ALA C . 26948 1
180 . 1 1 38 38 ALA CA C 13 49.19 0.35 . 1 . . . . . 837 ALA CA . 26948 1
181 . 1 1 38 38 ALA N N 15 120.9 0.2 . 1 . . . . . 837 ALA N . 26948 1
182 . 1 1 39 39 GLY H H 1 8.073 0.02 . 1 . . . . . 838 GLY H . 26948 1
183 . 1 1 39 39 GLY HA2 H 1 4.57 0.02 . 1 . . . . . 838 GLY HA2 . 26948 1
184 . 1 1 39 39 GLY HA3 H 1 5.131 0.02 . 1 . . . . . 838 GLY HA3 . 26948 1
185 . 1 1 39 39 GLY C C 13 171.3 0.35 . 1 . . . . . 838 GLY C . 26948 1
186 . 1 1 39 39 GLY CA C 13 42.34 0.35 . 1 . . . . . 838 GLY CA . 26948 1
187 . 1 1 39 39 GLY N N 15 107.2 0.2 . 1 . . . . . 838 GLY N . 26948 1
188 . 1 1 40 40 LYS H H 1 7.914 0.02 . 1 . . . . . 839 LYS H . 26948 1
189 . 1 1 40 40 LYS CA C 13 50.48 0.35 . 1 . . . . . 839 LYS CA . 26948 1
190 . 1 1 40 40 LYS N N 15 121.7 0.2 . 1 . . . . . 839 LYS N . 26948 1
191 . 1 1 41 41 PRO HA H 1 5.276 0.02 . 1 . . . . . 840 PRO HA . 26948 1
192 . 1 1 41 41 PRO C C 13 173.8 0.35 . 1 . . . . . 840 PRO C . 26948 1
193 . 1 1 41 41 PRO CA C 13 60.93 0.35 . 1 . . . . . 840 PRO CA . 26948 1
194 . 1 1 42 42 LYS H H 1 8.137 0.02 . 1 . . . . . 841 LYS H . 26948 1
195 . 1 1 42 42 LYS HA H 1 5.31 0.02 . 1 . . . . . 841 LYS HA . 26948 1
196 . 1 1 42 42 LYS C C 13 174.2 0.35 . 1 . . . . . 841 LYS C . 26948 1
197 . 1 1 42 42 LYS CA C 13 53.06 0.35 . 1 . . . . . 841 LYS CA . 26948 1
198 . 1 1 42 42 LYS N N 15 117.2 0.2 . 1 . . . . . 841 LYS N . 26948 1
199 . 1 1 43 43 GLY H H 1 8.546 0.02 . 1 . . . . . 842 GLY H . 26948 1
200 . 1 1 43 43 GLY HA2 H 1 4.722 0.02 . 1 . . . . . 842 GLY HA2 . 26948 1
201 . 1 1 43 43 GLY HA3 H 1 5.124 0.02 . 1 . . . . . 842 GLY HA3 . 26948 1
202 . 1 1 43 43 GLY C C 13 169.4 0.35 . 1 . . . . . 842 GLY C . 26948 1
203 . 1 1 43 43 GLY CA C 13 43.74 0.35 . 1 . . . . . 842 GLY CA . 26948 1
204 . 1 1 43 43 GLY N N 15 110.2 0.2 . 1 . . . . . 842 GLY N . 26948 1
205 . 1 1 44 44 LEU H H 1 6.812 0.02 . 1 . . . . . 843 LEU H . 26948 1
206 . 1 1 44 44 LEU HA H 1 6.391 0.02 . 1 . . . . . 843 LEU HA . 26948 1
207 . 1 1 44 44 LEU C C 13 173.9 0.35 . 1 . . . . . 843 LEU C . 26948 1
208 . 1 1 44 44 LEU CA C 13 49.32 0.35 . 1 . . . . . 843 LEU CA . 26948 1
209 . 1 1 44 44 LEU N N 15 116.7 0.2 . 1 . . . . . 843 LEU N . 26948 1
210 . 1 1 45 45 ALA H H 1 8.876 0.02 . 1 . . . . . 844 ALA H . 26948 1
211 . 1 1 45 45 ALA HA H 1 6.031 0.02 . 1 . . . . . 844 ALA HA . 26948 1
212 . 1 1 45 45 ALA C C 13 171.4 0.35 . 1 . . . . . 844 ALA C . 26948 1
213 . 1 1 45 45 ALA CA C 13 48.63 0.35 . 1 . . . . . 844 ALA CA . 26948 1
214 . 1 1 45 45 ALA N N 15 122.3 0.2 . 1 . . . . . 844 ALA N . 26948 1
215 . 1 1 46 46 TYR H H 1 8.575 0.02 . 1 . . . . . 845 TYR H . 26948 1
216 . 1 1 46 46 TYR HA H 1 6.637 0.02 . 1 . . . . . 845 TYR HA . 26948 1
217 . 1 1 46 46 TYR C C 13 172.7 0.35 . 1 . . . . . 845 TYR C . 26948 1
218 . 1 1 46 46 TYR CA C 13 53.96 0.35 . 1 . . . . . 845 TYR CA . 26948 1
219 . 1 1 46 46 TYR N N 15 116 0.2 . 1 . . . . . 845 TYR N . 26948 1
220 . 1 1 47 47 VAL H H 1 8.648 0.02 . 1 . . . . . 846 VAL H . 26948 1
221 . 1 1 47 47 VAL HA H 1 5.67 0.02 . 1 . . . . . 846 VAL HA . 26948 1
222 . 1 1 47 47 VAL C C 13 169.8 0.35 . 1 . . . . . 846 VAL C . 26948 1
223 . 1 1 47 47 VAL CA C 13 57.57 0.35 . 1 . . . . . 846 VAL CA . 26948 1
224 . 1 1 47 47 VAL N N 15 120.9 0.2 . 1 . . . . . 846 VAL N . 26948 1
225 . 1 1 48 48 GLU H H 1 8.783 0.02 . 1 . . . . . 847 GLU H . 26948 1
226 . 1 1 48 48 GLU HA H 1 6.038 0.02 . 1 . . . . . 847 GLU HA . 26948 1
227 . 1 1 48 48 GLU C C 13 172.9 0.35 . 1 . . . . . 847 GLU C . 26948 1
228 . 1 1 48 48 GLU CA C 13 51.92 0.35 . 1 . . . . . 847 GLU CA . 26948 1
229 . 1 1 48 48 GLU N N 15 127.7 0.2 . 1 . . . . . 847 GLU N . 26948 1
230 . 1 1 49 49 TYR H H 1 8.68 0.02 . 1 . . . . . 848 TYR H . 26948 1
231 . 1 1 49 49 TYR HA H 1 6.125 0.02 . 1 . . . . . 848 TYR HA . 26948 1
232 . 1 1 49 49 TYR C C 13 173 0.35 . 1 . . . . . 848 TYR C . 26948 1
233 . 1 1 49 49 TYR CA C 13 55.9 0.35 . 1 . . . . . 848 TYR CA . 26948 1
234 . 1 1 49 49 TYR N N 15 125.5 0.2 . 1 . . . . . 848 TYR N . 26948 1
235 . 1 1 50 50 GLU H H 1 7.907 0.02 . 1 . . . . . 849 GLU H . 26948 1
236 . 1 1 50 50 GLU HA H 1 4.9 0.02 . 1 . . . . . 849 GLU HA . 26948 1
237 . 1 1 50 50 GLU C C 13 173 0.35 . 1 . . . . . 849 GLU C . 26948 1
238 . 1 1 50 50 GLU CA C 13 55.99 0.35 . 1 . . . . . 849 GLU CA . 26948 1
239 . 1 1 50 50 GLU N N 15 117 0.2 . 1 . . . . . 849 GLU N . 26948 1
240 . 1 1 51 51 ASN H H 1 7.369 0.02 . 1 . . . . . 850 ASN H . 26948 1
241 . 1 1 51 51 ASN HA H 1 5.822 0.02 . 1 . . . . . 850 ASN HA . 26948 1
242 . 1 1 51 51 ASN C C 13 172.2 0.35 . 1 . . . . . 850 ASN C . 26948 1
243 . 1 1 51 51 ASN CA C 13 49.39 0.35 . 1 . . . . . 850 ASN CA . 26948 1
244 . 1 1 51 51 ASN N N 15 108.8 0.2 . 1 . . . . . 850 ASN N . 26948 1
245 . 1 1 52 52 GLU H H 1 8.982 0.02 . 1 . . . . . 851 GLU H . 26948 1
246 . 1 1 52 52 GLU HA H 1 5.04 0.02 . 1 . . . . . 851 GLU HA . 26948 1
247 . 1 1 52 52 GLU C C 13 175.4 0.35 . 1 . . . . . 851 GLU C . 26948 1
248 . 1 1 52 52 GLU CA C 13 56.38 0.35 . 1 . . . . . 851 GLU CA . 26948 1
249 . 1 1 52 52 GLU N N 15 119 0.2 . 1 . . . . . 851 GLU N . 26948 1
250 . 1 1 53 53 SER H H 1 8.313 0.02 . 1 . . . . . 852 SER H . 26948 1
251 . 1 1 53 53 SER HA H 1 5.142 0.02 . 1 . . . . . 852 SER HA . 26948 1
252 . 1 1 53 53 SER C C 13 174.7 0.35 . 1 . . . . . 852 SER C . 26948 1
253 . 1 1 53 53 SER CA C 13 58.89 0.35 . 1 . . . . . 852 SER CA . 26948 1
254 . 1 1 53 53 SER N N 15 118.4 0.2 . 1 . . . . . 852 SER N . 26948 1
255 . 1 1 54 54 GLN H H 1 8.012 0.02 . 1 . . . . . 853 GLN H . 26948 1
256 . 1 1 54 54 GLN HA H 1 4.805 0.02 . 1 . . . . . 853 GLN HA . 26948 1
257 . 1 1 54 54 GLN C C 13 174.3 0.35 . 1 . . . . . 853 GLN C . 26948 1
258 . 1 1 54 54 GLN CA C 13 55.47 0.35 . 1 . . . . . 853 GLN CA . 26948 1
259 . 1 1 54 54 GLN N N 15 122.1 0.2 . 1 . . . . . 853 GLN N . 26948 1
260 . 1 1 55 55 ALA H H 1 6.99 0.02 . 1 . . . . . 854 ALA H . 26948 1
261 . 1 1 55 55 ALA HA H 1 4.51 0.02 . 1 . . . . . 854 ALA HA . 26948 1
262 . 1 1 55 55 ALA C C 13 175.9 0.35 . 1 . . . . . 854 ALA C . 26948 1
263 . 1 1 55 55 ALA CA C 13 52.4 0.35 . 1 . . . . . 854 ALA CA . 26948 1
264 . 1 1 55 55 ALA N N 15 118.7 0.2 . 1 . . . . . 854 ALA N . 26948 1
265 . 1 1 56 56 SER H H 1 8.252 0.02 . 1 . . . . . 855 SER H . 26948 1
266 . 1 1 56 56 SER HA H 1 4.929 0.02 . 1 . . . . . 855 SER HA . 26948 1
267 . 1 1 56 56 SER C C 13 174.4 0.35 . 1 . . . . . 855 SER C . 26948 1
268 . 1 1 56 56 SER CA C 13 59.1 0.35 . 1 . . . . . 855 SER CA . 26948 1
269 . 1 1 56 56 SER N N 15 111.6 0.2 . 1 . . . . . 855 SER N . 26948 1
270 . 1 1 57 57 GLN H H 1 7.559 0.02 . 1 . . . . . 856 GLN H . 26948 1
271 . 1 1 57 57 GLN HA H 1 4.902 0.02 . 1 . . . . . 856 GLN HA . 26948 1
272 . 1 1 57 57 GLN C C 13 174.5 0.35 . 1 . . . . . 856 GLN C . 26948 1
273 . 1 1 57 57 GLN CA C 13 55.84 0.35 . 1 . . . . . 856 GLN CA . 26948 1
274 . 1 1 57 57 GLN N N 15 122.2 0.2 . 1 . . . . . 856 GLN N . 26948 1
275 . 1 1 58 58 ALA H H 1 7.89 0.02 . 1 . . . . . 857 ALA H . 26948 1
276 . 1 1 58 58 ALA HA H 1 4.014 0.02 . 1 . . . . . 857 ALA HA . 26948 1
277 . 1 1 58 58 ALA C C 13 176.9 0.35 . 1 . . . . . 857 ALA C . 26948 1
278 . 1 1 58 58 ALA CA C 13 52.59 0.35 . 1 . . . . . 857 ALA CA . 26948 1
279 . 1 1 58 58 ALA N N 15 121.7 0.2 . 1 . . . . . 857 ALA N . 26948 1
280 . 1 1 59 59 VAL H H 1 7.906 0.02 . 1 . . . . . 858 VAL H . 26948 1
281 . 1 1 59 59 VAL HA H 1 4.186 0.02 . 1 . . . . . 858 VAL HA . 26948 1
282 . 1 1 59 59 VAL C C 13 174.7 0.35 . 1 . . . . . 858 VAL C . 26948 1
283 . 1 1 59 59 VAL CA C 13 64.36 0.35 . 1 . . . . . 858 VAL CA . 26948 1
284 . 1 1 59 59 VAL N N 15 116.9 0.2 . 1 . . . . . 858 VAL N . 26948 1
285 . 1 1 60 60 MET H H 1 7.107 0.02 . 1 . . . . . 859 MET H . 26948 1
286 . 1 1 60 60 MET HA H 1 5.003 0.02 . 1 . . . . . 859 MET HA . 26948 1
287 . 1 1 60 60 MET C C 13 176 0.35 . 1 . . . . . 859 MET C . 26948 1
288 . 1 1 60 60 MET CA C 13 55.54 0.35 . 1 . . . . . 859 MET CA . 26948 1
289 . 1 1 60 60 MET N N 15 116 0.2 . 1 . . . . . 859 MET N . 26948 1
290 . 1 1 61 61 LYS H H 1 7.675 0.02 . 1 . . . . . 860 LYS H . 26948 1
291 . 1 1 61 61 LYS HA H 1 5.101 0.02 . 1 . . . . . 860 LYS HA . 26948 1
292 . 1 1 61 61 LYS C C 13 175.6 0.35 . 1 . . . . . 860 LYS C . 26948 1
293 . 1 1 61 61 LYS CA C 13 53.9 0.35 . 1 . . . . . 860 LYS CA . 26948 1
294 . 1 1 61 61 LYS N N 15 115.2 0.2 . 1 . . . . . 860 LYS N . 26948 1
295 . 1 1 62 62 MET H H 1 8.476 0.02 . 1 . . . . . 861 MET H . 26948 1
296 . 1 1 62 62 MET HA H 1 5.343 0.02 . 1 . . . . . 861 MET HA . 26948 1
297 . 1 1 62 62 MET C C 13 174.1 0.35 . 1 . . . . . 861 MET C . 26948 1
298 . 1 1 62 62 MET CA C 13 54.8 0.35 . 1 . . . . . 861 MET CA . 26948 1
299 . 1 1 62 62 MET N N 15 115.7 0.2 . 1 . . . . . 861 MET N . 26948 1
300 . 1 1 63 63 ASP H H 1 7.714 0.02 . 1 . . . . . 862 ASP H . 26948 1
301 . 1 1 63 63 ASP HA H 1 5.165 0.02 . 1 . . . . . 862 ASP HA . 26948 1
302 . 1 1 63 63 ASP C C 13 175.1 0.35 . 1 . . . . . 862 ASP C . 26948 1
303 . 1 1 63 63 ASP CA C 13 55.26 0.35 . 1 . . . . . 862 ASP CA . 26948 1
304 . 1 1 63 63 ASP N N 15 117.3 0.2 . 1 . . . . . 862 ASP N . 26948 1
305 . 1 1 64 64 GLY H H 1 8.298 0.02 . 1 . . . . . 863 GLY H . 26948 1
306 . 1 1 64 64 GLY HA2 H 1 4.606 0.02 . 1 . . . . . 863 GLY HA2 . 26948 1
307 . 1 1 64 64 GLY HA3 H 1 5.061 0.02 . 1 . . . . . 863 GLY HA3 . 26948 1
308 . 1 1 64 64 GLY C C 13 171.4 0.35 . 1 . . . . . 863 GLY C . 26948 1
309 . 1 1 64 64 GLY CA C 13 43.01 0.35 . 1 . . . . . 863 GLY CA . 26948 1
310 . 1 1 64 64 GLY N N 15 116.4 0.2 . 1 . . . . . 863 GLY N . 26948 1
311 . 1 1 65 65 MET H H 1 7.897 0.02 . 1 . . . . . 864 MET H . 26948 1
312 . 1 1 65 65 MET HA H 1 5.331 0.02 . 1 . . . . . 864 MET HA . 26948 1
313 . 1 1 65 65 MET C C 13 170.4 0.35 . 1 . . . . . 864 MET C . 26948 1
314 . 1 1 65 65 MET CA C 13 53.19 0.35 . 1 . . . . . 864 MET CA . 26948 1
315 . 1 1 65 65 MET N N 15 120.5 0.2 . 1 . . . . . 864 MET N . 26948 1
316 . 1 1 66 66 THR H H 1 8.126 0.02 . 1 . . . . . 865 THR H . 26948 1
317 . 1 1 66 66 THR HA H 1 5.978 0.02 . 1 . . . . . 865 THR HA . 26948 1
318 . 1 1 66 66 THR C C 13 172.3 0.35 . 1 . . . . . 865 THR C . 26948 1
319 . 1 1 66 66 THR CA C 13 58.66 0.35 . 1 . . . . . 865 THR CA . 26948 1
320 . 1 1 66 66 THR N N 15 114.9 0.2 . 1 . . . . . 865 THR N . 26948 1
321 . 1 1 67 67 ILE H H 1 8.862 0.02 . 1 . . . . . 866 ILE H . 26948 1
322 . 1 1 67 67 ILE HA H 1 4.936 0.02 . 1 . . . . . 866 ILE HA . 26948 1
323 . 1 1 67 67 ILE C C 13 172 0.35 . 1 . . . . . 866 ILE C . 26948 1
324 . 1 1 67 67 ILE CA C 13 58.73 0.35 . 1 . . . . . 866 ILE CA . 26948 1
325 . 1 1 67 67 ILE N N 15 126.4 0.2 . 1 . . . . . 866 ILE N . 26948 1
326 . 1 1 68 68 LYS H H 1 9.051 0.02 . 1 . . . . . 867 LYS H . 26948 1
327 . 1 1 68 68 LYS HA H 1 5.015 0.02 . 1 . . . . . 867 LYS HA . 26948 1
328 . 1 1 68 68 LYS C C 13 172.8 0.35 . 1 . . . . . 867 LYS C . 26948 1
329 . 1 1 68 68 LYS CA C 13 55.53 0.35 . 1 . . . . . 867 LYS CA . 26948 1
330 . 1 1 68 68 LYS N N 15 124.9 0.2 . 1 . . . . . 867 LYS N . 26948 1
331 . 1 1 69 69 GLU H H 1 8.289 0.02 . 1 . . . . . 868 GLU H . 26948 1
332 . 1 1 69 69 GLU HA H 1 4.945 0.02 . 1 . . . . . 868 GLU HA . 26948 1
333 . 1 1 69 69 GLU C C 13 172.7 0.35 . 1 . . . . . 868 GLU C . 26948 1
334 . 1 1 69 69 GLU CA C 13 54.88 0.35 . 1 . . . . . 868 GLU CA . 26948 1
335 . 1 1 69 69 GLU N N 15 115.4 0.2 . 1 . . . . . 868 GLU N . 26948 1
336 . 1 1 70 70 ASN H H 1 8.117 0.02 . 1 . . . . . 869 ASN H . 26948 1
337 . 1 1 70 70 ASN HA H 1 5.766 0.02 . 1 . . . . . 869 ASN HA . 26948 1
338 . 1 1 70 70 ASN C C 13 170.5 0.35 . 1 . . . . . 869 ASN C . 26948 1
339 . 1 1 70 70 ASN CA C 13 49.71 0.35 . 1 . . . . . 869 ASN CA . 26948 1
340 . 1 1 70 70 ASN N N 15 121.8 0.2 . 1 . . . . . 869 ASN N . 26948 1
341 . 1 1 71 71 ILE H H 1 8.156 0.02 . 1 . . . . . 870 ILE H . 26948 1
342 . 1 1 71 71 ILE HA H 1 5.348 0.02 . 1 . . . . . 870 ILE HA . 26948 1
343 . 1 1 71 71 ILE C C 13 174.3 0.35 . 1 . . . . . 870 ILE C . 26948 1
344 . 1 1 71 71 ILE CA C 13 58.01 0.35 . 1 . . . . . 870 ILE CA . 26948 1
345 . 1 1 71 71 ILE N N 15 122 0.2 . 1 . . . . . 870 ILE N . 26948 1
346 . 1 1 72 72 ILE H H 1 8.308 0.02 . 1 . . . . . 871 ILE H . 26948 1
347 . 1 1 72 72 ILE HA H 1 5.735 0.02 . 1 . . . . . 871 ILE HA . 26948 1
348 . 1 1 72 72 ILE C C 13 172.3 0.35 . 1 . . . . . 871 ILE C . 26948 1
349 . 1 1 72 72 ILE CA C 13 57.25 0.35 . 1 . . . . . 871 ILE CA . 26948 1
350 . 1 1 72 72 ILE N N 15 122.4 0.2 . 1 . . . . . 871 ILE N . 26948 1
351 . 1 1 73 73 LYS H H 1 8.271 0.02 . 1 . . . . . 872 LYS H . 26948 1
352 . 1 1 73 73 LYS HA H 1 5.943 0.02 . 1 . . . . . 872 LYS HA . 26948 1
353 . 1 1 73 73 LYS C C 13 172.7 0.35 . 1 . . . . . 872 LYS C . 26948 1
354 . 1 1 73 73 LYS CA C 13 51.31 0.35 . 1 . . . . . 872 LYS CA . 26948 1
355 . 1 1 73 73 LYS N N 15 123 0.2 . 1 . . . . . 872 LYS N . 26948 1
356 . 1 1 74 74 VAL H H 1 8.965 0.02 . 1 . . . . . 873 VAL H . 26948 1
357 . 1 1 74 74 VAL HA H 1 5.689 0.02 . 1 . . . . . 873 VAL HA . 26948 1
358 . 1 1 74 74 VAL C C 13 170.3 0.35 . 1 . . . . . 873 VAL C . 26948 1
359 . 1 1 74 74 VAL CA C 13 58.4 0.35 . 1 . . . . . 873 VAL CA . 26948 1
360 . 1 1 74 74 VAL N N 15 124.5 0.2 . 1 . . . . . 873 VAL N . 26948 1
361 . 1 1 75 75 ALA H H 1 8.441 0.02 . 1 . . . . . 874 ALA H . 26948 1
362 . 1 1 75 75 ALA HA H 1 5.608 0.02 . 1 . . . . . 874 ALA HA . 26948 1
363 . 1 1 75 75 ALA C C 13 173.2 0.35 . 1 . . . . . 874 ALA C . 26948 1
364 . 1 1 75 75 ALA CA C 13 47.65 0.35 . 1 . . . . . 874 ALA CA . 26948 1
365 . 1 1 75 75 ALA N N 15 127.1 0.2 . 1 . . . . . 874 ALA N . 26948 1
366 . 1 1 76 76 ILE H H 1 8.5 0.02 . 1 . . . . . 875 ILE H . 26948 1
367 . 1 1 76 76 ILE HA H 1 5.249 0.02 . 1 . . . . . 875 ILE HA . 26948 1
368 . 1 1 76 76 ILE C C 13 173.8 0.35 . 1 . . . . . 875 ILE C . 26948 1
369 . 1 1 76 76 ILE CA C 13 58.34 0.35 . 1 . . . . . 875 ILE CA . 26948 1
370 . 1 1 76 76 ILE N N 15 120.9 0.2 . 1 . . . . . 875 ILE N . 26948 1
371 . 1 1 77 77 SER H H 1 8.757 0.02 . 1 . . . . . 876 SER H . 26948 1
372 . 1 1 77 77 SER HA H 1 5.426 0.02 . 1 . . . . . 876 SER HA . 26948 1
373 . 1 1 77 77 SER C C 13 170.8 0.35 . 1 . . . . . 876 SER C . 26948 1
374 . 1 1 77 77 SER CA C 13 55.13 0.35 . 1 . . . . . 876 SER CA . 26948 1
375 . 1 1 77 77 SER N N 15 122.5 0.2 . 1 . . . . . 876 SER N . 26948 1
376 . 1 1 78 78 ASN H H 1 8.045 0.02 . 1 . . . . . 877 ASN H . 26948 1
377 . 1 1 78 78 ASN CA C 13 52.19 0.35 . 1 . . . . . 877 ASN CA . 26948 1
378 . 1 1 78 78 ASN N N 15 127.8 0.2 . 1 . . . . . 877 ASN N . 26948 1
stop_
save_