Content for NMR-STAR saveframe, "assigned_chem_shif_list_7"
save_assigned_chem_shif_list_7
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_7
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 7
_Assigned_chem_shift_list.Sample_condition_list_ID 7
_Assigned_chem_shift_list.Sample_condition_list_label $pH_3.38
_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
31 '2D 1H-15N HSQC' . . . 18857 7
32 '2D 1H-13C HSQC' . . . 18857 7
33 '2D HA(CA)CO' . . . 18857 7
34 '2D H(NCO)CA' . . . 18857 7
35 '2D H(N)CO' . . . 18857 7
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 1 1 MET HA H 1 4.130 0.001 . 1 . . . . 1 MET HA . 18857 7
2 . 1 1 1 1 MET C C 13 171.883 0.002 . 1 . . . . 1 MET C . 18857 7
3 . 1 1 1 1 MET CA C 13 54.945 0.018 . 1 . . . . 1 MET CA . 18857 7
4 . 1 1 2 2 ASP H H 1 8.924 0.001 . 1 . . . . 2 ASP H . 18857 7
5 . 1 1 2 2 ASP HA H 1 4.750 0.000 . 1 . . . . 2 ASP HA . 18857 7
6 . 1 1 2 2 ASP C C 13 175.294 0.027 . 1 . . . . 2 ASP C . 18857 7
7 . 1 1 2 2 ASP CA C 13 53.484 0.024 . 1 . . . . 2 ASP CA . 18857 7
8 . 1 1 2 2 ASP N N 15 123.994 0.000 . 1 . . . . 2 ASP N . 18857 7
9 . 1 1 3 3 VAL H H 1 8.363 0.005 . 1 . . . . 3 VAL H . 18857 7
10 . 1 1 3 3 VAL HA H 1 4.033 0.000 . 1 . . . . 3 VAL HA . 18857 7
11 . 1 1 3 3 VAL C C 13 175.849 0.002 . 1 . . . . 3 VAL C . 18857 7
12 . 1 1 3 3 VAL CA C 13 62.525 0.000 . 1 . . . . 3 VAL CA . 18857 7
13 . 1 1 3 3 VAL N N 15 121.135 0.000 . 1 . . . . 3 VAL N . 18857 7
14 . 1 1 4 4 PHE H H 1 8.415 0.001 . 1 . . . . 4 PHE H . 18857 7
15 . 1 1 4 4 PHE HA H 1 4.606 0.002 . 1 . . . . 4 PHE HA . 18857 7
16 . 1 1 4 4 PHE C C 13 175.778 0.001 . 1 . . . . 4 PHE C . 18857 7
17 . 1 1 4 4 PHE CA C 13 57.889 0.035 . 1 . . . . 4 PHE CA . 18857 7
18 . 1 1 4 4 PHE N N 15 124.021 0.000 . 1 . . . . 4 PHE N . 18857 7
19 . 1 1 5 5 MET H H 1 8.284 0.001 . 1 . . . . 5 MET H . 18857 7
20 . 1 1 5 5 MET HA H 1 4.402 0.001 . 1 . . . . 5 MET HA . 18857 7
21 . 1 1 5 5 MET C C 13 175.886 0.009 . 1 . . . . 5 MET C . 18857 7
22 . 1 1 5 5 MET CA C 13 55.221 0.070 . 1 . . . . 5 MET CA . 18857 7
23 . 1 1 5 5 MET N N 15 122.763 0.000 . 1 . . . . 5 MET N . 18857 7
24 . 1 1 6 6 LYS H H 1 8.355 0.003 . 1 . . . . 6 LYS H . 18857 7
25 . 1 1 6 6 LYS HA H 1 4.202 0.002 . 1 . . . . 6 LYS HA . 18857 7
26 . 1 1 6 6 LYS C C 13 177.172 0.004 . 1 . . . . 6 LYS C . 18857 7
27 . 1 1 6 6 LYS CA C 13 56.898 0.021 . 1 . . . . 6 LYS CA . 18857 7
28 . 1 1 6 6 LYS N N 15 123.031 0.000 . 1 . . . . 6 LYS N . 18857 7
29 . 1 1 7 7 GLY H H 1 8.491 0.000 . 1 . . . . 7 GLY H . 18857 7
30 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 7
31 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 7
32 . 1 1 7 7 GLY C C 13 174.196 0.006 . 1 . . . . 7 GLY C . 18857 7
33 . 1 1 7 7 GLY CA C 13 45.288 0.000 . 1 . . . . 7 GLY CA . 18857 7
34 . 1 1 7 7 GLY N N 15 110.125 0.000 . 1 . . . . 7 GLY N . 18857 7
35 . 1 1 8 8 LEU H H 1 8.147 0.002 . 1 . . . . 8 LEU H . 18857 7
36 . 1 1 8 8 LEU HA H 1 4.381 0.001 . 1 . . . . 8 LEU HA . 18857 7
37 . 1 1 8 8 LEU C C 13 177.714 0.003 . 1 . . . . 8 LEU C . 18857 7
38 . 1 1 8 8 LEU CA C 13 55.118 0.016 . 1 . . . . 8 LEU CA . 18857 7
39 . 1 1 8 8 LEU N N 15 121.715 0.000 . 1 . . . . 8 LEU N . 18857 7
40 . 1 1 9 9 SER H H 1 8.405 0.001 . 1 . . . . 9 SER H . 18857 7
41 . 1 1 9 9 SER HA H 1 4.416 0.001 . 1 . . . . 9 SER HA . 18857 7
42 . 1 1 9 9 SER C C 13 174.702 0.004 . 1 . . . . 9 SER C . 18857 7
43 . 1 1 9 9 SER CA C 13 58.346 0.032 . 1 . . . . 9 SER CA . 18857 7
44 . 1 1 9 9 SER N N 15 116.998 0.000 . 1 . . . . 9 SER N . 18857 7
45 . 1 1 10 10 LYS H H 1 8.477 0.002 . 1 . . . . 10 LYS H . 18857 7
46 . 1 1 10 10 LYS HA H 1 4.358 0.000 . 1 . . . . 10 LYS HA . 18857 7
47 . 1 1 10 10 LYS C C 13 176.750 0.007 . 1 . . . . 10 LYS C . 18857 7
48 . 1 1 10 10 LYS CA C 13 56.489 0.000 . 1 . . . . 10 LYS CA . 18857 7
49 . 1 1 10 10 LYS N N 15 123.876 0.000 . 1 . . . . 10 LYS N . 18857 7
50 . 1 1 11 11 ALA H H 1 8.356 0.000 . 1 . . . . 11 ALA H . 18857 7
51 . 1 1 11 11 ALA HA H 1 4.240 0.000 . 1 . . . . 11 ALA HA . 18857 7
52 . 1 1 11 11 ALA C C 13 178.062 0.005 . 1 . . . . 11 ALA C . 18857 7
53 . 1 1 11 11 ALA CA C 13 52.830 0.000 . 1 . . . . 11 ALA CA . 18857 7
54 . 1 1 11 11 ALA N N 15 125.090 0.000 . 1 . . . . 11 ALA N . 18857 7
55 . 1 1 12 12 LYS H H 1 8.395 0.001 . 1 . . . . 12 LYS H . 18857 7
56 . 1 1 12 12 LYS HA H 1 4.256 0.000 . 1 . . . . 12 LYS HA . 18857 7
57 . 1 1 12 12 LYS C C 13 176.827 0.004 . 1 . . . . 12 LYS C . 18857 7
58 . 1 1 12 12 LYS CA C 13 56.469 0.000 . 1 . . . . 12 LYS CA . 18857 7
59 . 1 1 12 12 LYS N N 15 120.948 0.000 . 1 . . . . 12 LYS N . 18857 7
60 . 1 1 13 13 GLU H H 1 8.456 0.001 . 1 . . . . 13 GLU H . 18857 7
61 . 1 1 13 13 GLU C C 13 176.779 0.000 . 1 . . . . 13 GLU C . 18857 7
62 . 1 1 13 13 GLU CA C 13 56.233 0.000 . 1 . . . . 13 GLU CA . 18857 7
63 . 1 1 13 13 GLU N N 15 121.886 0.000 . 1 . . . . 13 GLU N . 18857 7
64 . 1 1 14 14 GLY H H 1 8.529 0.001 . 1 . . . . 14 GLY H . 18857 7
65 . 1 1 14 14 GLY C C 13 174.066 0.000 . 1 . . . . 14 GLY C . 18857 7
66 . 1 1 14 14 GLY CA C 13 45.258 0.000 . 1 . . . . 14 GLY CA . 18857 7
67 . 1 1 14 14 GLY N N 15 110.319 0.000 . 1 . . . . 14 GLY N . 18857 7
68 . 1 1 15 15 VAL H H 1 8.071 0.002 . 1 . . . . 15 VAL H . 18857 7
69 . 1 1 15 15 VAL HA H 1 4.080 0.000 . 1 . . . . 15 VAL HA . 18857 7
70 . 1 1 15 15 VAL C C 13 176.695 0.006 . 1 . . . . 15 VAL C . 18857 7
71 . 1 1 15 15 VAL CA C 13 62.741 0.000 . 1 . . . . 15 VAL CA . 18857 7
72 . 1 1 15 15 VAL N N 15 120.386 0.000 . 1 . . . . 15 VAL N . 18857 7
73 . 1 1 16 16 VAL H H 1 8.367 0.002 . 1 . . . . 16 VAL H . 18857 7
74 . 1 1 16 16 VAL HA H 1 4.040 0.000 . 1 . . . . 16 VAL HA . 18857 7
75 . 1 1 16 16 VAL C C 13 176.200 0.002 . 1 . . . . 16 VAL C . 18857 7
76 . 1 1 16 16 VAL CA C 13 62.644 0.000 . 1 . . . . 16 VAL CA . 18857 7
77 . 1 1 16 16 VAL N N 15 125.516 0.000 . 1 . . . . 16 VAL N . 18857 7
78 . 1 1 17 17 ALA H H 1 8.516 0.001 . 1 . . . . 17 ALA H . 18857 7
79 . 1 1 17 17 ALA HA H 1 4.249 0.000 . 1 . . . . 17 ALA HA . 18857 7
80 . 1 1 17 17 ALA C C 13 177.912 0.002 . 1 . . . . 17 ALA C . 18857 7
81 . 1 1 17 17 ALA CA C 13 52.747 0.000 . 1 . . . . 17 ALA CA . 18857 7
82 . 1 1 17 17 ALA N N 15 128.437 0.000 . 1 . . . . 17 ALA N . 18857 7
83 . 1 1 18 18 ALA H H 1 8.375 0.000 . 1 . . . . 18 ALA H . 18857 7
84 . 1 1 18 18 ALA HA H 1 4.215 0.000 . 1 . . . . 18 ALA HA . 18857 7
85 . 1 1 18 18 ALA C C 13 178.022 0.011 . 1 . . . . 18 ALA C . 18857 7
86 . 1 1 18 18 ALA CA C 13 52.786 0.000 . 1 . . . . 18 ALA CA . 18857 7
87 . 1 1 18 18 ALA N N 15 123.622 0.000 . 1 . . . . 18 ALA N . 18857 7
88 . 1 1 19 19 ALA H H 1 8.324 0.001 . 1 . . . . 19 ALA H . 18857 7
89 . 1 1 19 19 ALA HA H 1 4.267 0.000 . 1 . . . . 19 ALA HA . 18857 7
90 . 1 1 19 19 ALA C C 13 178.253 0.006 . 1 . . . . 19 ALA C . 18857 7
91 . 1 1 19 19 ALA CA C 13 52.802 0.000 . 1 . . . . 19 ALA CA . 18857 7
92 . 1 1 19 19 ALA N N 15 123.098 0.000 . 1 . . . . 19 ALA N . 18857 7
93 . 1 1 20 20 GLU H H 1 8.338 0.004 . 1 . . . . 20 GLU H . 18857 7
94 . 1 1 20 20 GLU C C 13 176.580 0.000 . 1 . . . . 20 GLU C . 18857 7
95 . 1 1 20 20 GLU CA C 13 56.106 0.000 . 1 . . . . 20 GLU CA . 18857 7
96 . 1 1 20 20 GLU N N 15 119.763 0.000 . 1 . . . . 20 GLU N . 18857 7
97 . 1 1 21 21 LYS H H 1 8.411 0.005 . 1 . . . . 21 LYS H . 18857 7
98 . 1 1 21 21 LYS HA H 1 4.349 0.000 . 1 . . . . 21 LYS HA . 18857 7
99 . 1 1 21 21 LYS C C 13 177.144 0.000 . 1 . . . . 21 LYS C . 18857 7
100 . 1 1 21 21 LYS CA C 13 56.698 0.000 . 1 . . . . 21 LYS CA . 18857 7
101 . 1 1 21 21 LYS N N 15 122.628 0.000 . 1 . . . . 21 LYS N . 18857 7
102 . 1 1 22 22 THR H H 1 8.224 0.004 . 1 . . . . 22 THR H . 18857 7
103 . 1 1 22 22 THR HA H 1 4.289 0.000 . 1 . . . . 22 THR HA . 18857 7
104 . 1 1 22 22 THR C C 13 174.707 0.001 . 1 . . . . 22 THR C . 18857 7
105 . 1 1 22 22 THR CA C 13 62.200 0.000 . 1 . . . . 22 THR CA . 18857 7
106 . 1 1 22 22 THR N N 15 115.702 0.000 . 1 . . . . 22 THR N . 18857 7
107 . 1 1 23 23 LYS H H 1 8.475 0.002 . 1 . . . . 23 LYS H . 18857 7
108 . 1 1 23 23 LYS HA H 1 4.289 0.000 . 1 . . . . 23 LYS HA . 18857 7
109 . 1 1 23 23 LYS C C 13 176.782 0.001 . 1 . . . . 23 LYS C . 18857 7
110 . 1 1 23 23 LYS CA C 13 56.743 0.000 . 1 . . . . 23 LYS CA . 18857 7
111 . 1 1 23 23 LYS N N 15 123.955 0.000 . 1 . . . . 23 LYS N . 18857 7
112 . 1 1 24 24 GLN H H 1 8.521 0.002 . 1 . . . . 24 GLN H . 18857 7
113 . 1 1 24 24 GLN HA H 1 4.301 0.000 . 1 . . . . 24 GLN HA . 18857 7
114 . 1 1 24 24 GLN C C 13 176.670 0.004 . 1 . . . . 24 GLN C . 18857 7
115 . 1 1 24 24 GLN CA C 13 56.227 0.000 . 1 . . . . 24 GLN CA . 18857 7
116 . 1 1 24 24 GLN N N 15 122.005 0.000 . 1 . . . . 24 GLN N . 18857 7
117 . 1 1 25 25 GLY H H 1 8.531 0.002 . 1 . . . . 25 GLY H . 18857 7
118 . 1 1 25 25 GLY HA2 H 1 3.994 0.000 . 1 . . . . 25 GLY HA2 . 18857 7
119 . 1 1 25 25 GLY HA3 H 1 3.994 0.000 . 1 . . . . 25 GLY HA3 . 18857 7
120 . 1 1 25 25 GLY C C 13 174.289 0.000 . 1 . . . . 25 GLY C . 18857 7
121 . 1 1 25 25 GLY CA C 13 45.327 0.000 . 1 . . . . 25 GLY CA . 18857 7
122 . 1 1 25 25 GLY N N 15 110.629 0.000 . 1 . . . . 25 GLY N . 18857 7
123 . 1 1 26 26 VAL H H 1 8.103 0.003 . 1 . . . . 26 VAL H . 18857 7
124 . 1 1 26 26 VAL HA H 1 4.082 0.000 . 1 . . . . 26 VAL HA . 18857 7
125 . 1 1 26 26 VAL C C 13 176.406 0.007 . 1 . . . . 26 VAL C . 18857 7
126 . 1 1 26 26 VAL CA C 13 62.588 0.000 . 1 . . . . 26 VAL CA . 18857 7
127 . 1 1 26 26 VAL N N 15 120.028 0.000 . 1 . . . . 26 VAL N . 18857 7
128 . 1 1 27 27 ALA H H 1 8.500 0.002 . 1 . . . . 27 ALA H . 18857 7
129 . 1 1 27 27 ALA HA H 1 4.290 0.000 . 1 . . . . 27 ALA HA . 18857 7
130 . 1 1 27 27 ALA C C 13 178.118 0.005 . 1 . . . . 27 ALA C . 18857 7
131 . 1 1 27 27 ALA CA C 13 52.773 0.000 . 1 . . . . 27 ALA CA . 18857 7
132 . 1 1 27 27 ALA N N 15 127.614 0.000 . 1 . . . . 27 ALA N . 18857 7
133 . 1 1 28 28 GLU H H 1 8.421 0.001 . 1 . . . . 28 GLU H . 18857 7
134 . 1 1 28 28 GLU HA H 1 4.269 0.000 . 1 . . . . 28 GLU HA . 18857 7
135 . 1 1 28 28 GLU C C 13 176.297 0.009 . 1 . . . . 28 GLU C . 18857 7
136 . 1 1 28 28 GLU CA C 13 56.067 0.000 . 1 . . . . 28 GLU CA . 18857 7
137 . 1 1 28 28 GLU N N 15 120.296 0.000 . 1 . . . . 28 GLU N . 18857 7
138 . 1 1 29 29 ALA H H 1 8.393 0.003 . 1 . . . . 29 ALA H . 18857 7
139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 7
140 . 1 1 29 29 ALA C C 13 177.726 0.002 . 1 . . . . 29 ALA C . 18857 7
141 . 1 1 29 29 ALA CA C 13 52.626 0.000 . 1 . . . . 29 ALA CA . 18857 7
142 . 1 1 29 29 ALA N N 15 125.379 0.000 . 1 . . . . 29 ALA N . 18857 7
143 . 1 1 30 30 ALA H H 1 8.356 0.002 . 1 . . . . 30 ALA H . 18857 7
144 . 1 1 30 30 ALA HA H 1 4.286 0.000 . 1 . . . . 30 ALA HA . 18857 7
145 . 1 1 30 30 ALA C C 13 178.550 0.000 . 1 . . . . 30 ALA C . 18857 7
146 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 7
147 . 1 1 30 30 ALA N N 15 123.472 0.000 . 1 . . . . 30 ALA N . 18857 7
148 . 1 1 31 31 GLY H H 1 8.408 0.003 . 1 . . . . 31 GLY H . 18857 7
149 . 1 1 31 31 GLY HA2 H 1 3.929 0.000 . 1 . . . . 31 GLY HA2 . 18857 7
150 . 1 1 31 31 GLY HA3 H 1 3.929 0.000 . 1 . . . . 31 GLY HA3 . 18857 7
151 . 1 1 31 31 GLY C C 13 174.292 0.004 . 1 . . . . 31 GLY C . 18857 7
152 . 1 1 31 31 GLY CA C 13 45.289 0.000 . 1 . . . . 31 GLY CA . 18857 7
153 . 1 1 31 31 GLY N N 15 107.999 0.000 . 1 . . . . 31 GLY N . 18857 7
154 . 1 1 32 32 LYS H H 1 8.228 0.000 . 1 . . . . 32 LYS H . 18857 7
155 . 1 1 32 32 LYS HA H 1 4.407 0.003 . 1 . . . . 32 LYS HA . 18857 7
156 . 1 1 32 32 LYS C C 13 177.106 0.001 . 1 . . . . 32 LYS C . 18857 7
157 . 1 1 32 32 LYS CA C 13 56.271 0.010 . 1 . . . . 32 LYS CA . 18857 7
158 . 1 1 32 32 LYS N N 15 120.845 0.000 . 1 . . . . 32 LYS N . 18857 7
159 . 1 1 33 33 THR H H 1 8.278 0.002 . 1 . . . . 33 THR H . 18857 7
160 . 1 1 33 33 THR HA H 1 4.310 0.000 . 1 . . . . 33 THR HA . 18857 7
161 . 1 1 33 33 THR C C 13 174.622 0.001 . 1 . . . . 33 THR C . 18857 7
162 . 1 1 33 33 THR CA C 13 62.041 0.000 . 1 . . . . 33 THR CA . 18857 7
163 . 1 1 33 33 THR N N 15 115.798 0.000 . 1 . . . . 33 THR N . 18857 7
164 . 1 1 34 34 LYS H H 1 8.532 0.005 . 1 . . . . 34 LYS H . 18857 7
165 . 1 1 34 34 LYS C C 13 176.517 0.000 . 1 . . . . 34 LYS C . 18857 7
166 . 1 1 34 34 LYS CA C 13 56.478 0.000 . 1 . . . . 34 LYS CA . 18857 7
167 . 1 1 34 34 LYS N N 15 124.193 0.000 . 1 . . . . 34 LYS N . 18857 7
168 . 1 1 35 35 GLU H H 1 8.483 0.001 . 1 . . . . 35 GLU H . 18857 7
169 . 1 1 35 35 GLU HA H 1 4.341 0.000 . 1 . . . . 35 GLU HA . 18857 7
170 . 1 1 35 35 GLU C C 13 176.621 0.005 . 1 . . . . 35 GLU C . 18857 7
171 . 1 1 35 35 GLU CA C 13 56.029 0.000 . 1 . . . . 35 GLU CA . 18857 7
172 . 1 1 35 35 GLU N N 15 121.924 0.000 . 1 . . . . 35 GLU N . 18857 7
173 . 1 1 36 36 GLY H H 1 8.522 0.000 . 1 . . . . 36 GLY H . 18857 7
174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 7
175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 7
176 . 1 1 36 36 GLY C C 13 173.971 0.002 . 1 . . . . 36 GLY C . 18857 7
177 . 1 1 36 36 GLY CA C 13 45.194 0.000 . 1 . . . . 36 GLY CA . 18857 7
178 . 1 1 36 36 GLY N N 15 110.457 0.000 . 1 . . . . 36 GLY N . 18857 7
179 . 1 1 37 37 VAL H H 1 8.053 0.002 . 1 . . . . 37 VAL H . 18857 7
180 . 1 1 37 37 VAL HA H 1 4.056 0.000 . 1 . . . . 37 VAL HA . 18857 7
181 . 1 1 37 37 VAL C C 13 176.052 0.002 . 1 . . . . 37 VAL C . 18857 7
182 . 1 1 37 37 VAL CA C 13 62.375 0.000 . 1 . . . . 37 VAL CA . 18857 7
183 . 1 1 37 37 VAL N N 15 119.724 0.000 . 1 . . . . 37 VAL N . 18857 7
184 . 1 1 38 38 LEU H H 1 8.368 0.003 . 1 . . . . 38 LEU H . 18857 7
185 . 1 1 38 38 LEU HA H 1 4.343 0.001 . 1 . . . . 38 LEU HA . 18857 7
186 . 1 1 38 38 LEU C C 13 176.692 0.001 . 1 . . . . 38 LEU C . 18857 7
187 . 1 1 38 38 LEU CA C 13 54.908 0.031 . 1 . . . . 38 LEU CA . 18857 7
188 . 1 1 38 38 LEU N N 15 126.100 0.000 . 1 . . . . 38 LEU N . 18857 7
189 . 1 1 39 39 TYR H H 1 8.369 0.002 . 1 . . . . 39 TYR H . 18857 7
190 . 1 1 39 39 TYR HA H 1 4.555 0.014 . 1 . . . . 39 TYR HA . 18857 7
191 . 1 1 39 39 TYR C C 13 175.614 0.001 . 1 . . . . 39 TYR C . 18857 7
192 . 1 1 39 39 TYR CA C 13 57.937 0.028 . 1 . . . . 39 TYR CA . 18857 7
193 . 1 1 39 39 TYR N N 15 122.808 0.000 . 1 . . . . 39 TYR N . 18857 7
194 . 1 1 40 40 VAL H H 1 8.144 0.002 . 1 . . . . 40 VAL H . 18857 7
195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 7
196 . 1 1 40 40 VAL C C 13 176.142 0.004 . 1 . . . . 40 VAL C . 18857 7
197 . 1 1 40 40 VAL CA C 13 62.177 0.000 . 1 . . . . 40 VAL CA . 18857 7
198 . 1 1 40 40 VAL N N 15 123.904 0.000 . 1 . . . . 40 VAL N . 18857 7
199 . 1 1 41 41 GLY H H 1 8.089 0.001 . 1 . . . . 41 GLY H . 18857 7
200 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 7
201 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 7
202 . 1 1 41 41 GLY C C 13 173.983 0.001 . 1 . . . . 41 GLY C . 18857 7
203 . 1 1 41 41 GLY CA C 13 45.128 0.000 . 1 . . . . 41 GLY CA . 18857 7
204 . 1 1 41 41 GLY N N 15 112.299 0.000 . 1 . . . . 41 GLY N . 18857 7
205 . 1 1 42 42 SER H H 1 8.331 0.001 . 1 . . . . 42 SER H . 18857 7
206 . 1 1 42 42 SER HA H 1 4.429 0.002 . 1 . . . . 42 SER HA . 18857 7
207 . 1 1 42 42 SER C C 13 174.915 0.028 . 1 . . . . 42 SER C . 18857 7
208 . 1 1 42 42 SER CA C 13 58.349 0.020 . 1 . . . . 42 SER CA . 18857 7
209 . 1 1 42 42 SER N N 15 115.660 0.000 . 1 . . . . 42 SER N . 18857 7
210 . 1 1 43 43 LYS H H 1 8.585 0.003 . 1 . . . . 43 LYS H . 18857 7
211 . 1 1 43 43 LYS HA H 1 4.402 0.003 . 1 . . . . 43 LYS HA . 18857 7
212 . 1 1 43 43 LYS C C 13 176.952 0.011 . 1 . . . . 43 LYS C . 18857 7
213 . 1 1 43 43 LYS CA C 13 56.495 0.042 . 1 . . . . 43 LYS CA . 18857 7
214 . 1 1 43 43 LYS N N 15 123.665 0.000 . 1 . . . . 43 LYS N . 18857 7
215 . 1 1 44 44 THR H H 1 8.219 0.002 . 1 . . . . 44 THR H . 18857 7
216 . 1 1 44 44 THR HA H 1 4.285 0.000 . 1 . . . . 44 THR HA . 18857 7
217 . 1 1 44 44 THR C C 13 174.562 0.011 . 1 . . . . 44 THR C . 18857 7
218 . 1 1 44 44 THR CA C 13 62.058 0.000 . 1 . . . . 44 THR CA . 18857 7
219 . 1 1 44 44 THR N N 15 115.701 0.000 . 1 . . . . 44 THR N . 18857 7
220 . 1 1 45 45 LYS H H 1 8.493 0.003 . 1 . . . . 45 LYS H . 18857 7
221 . 1 1 45 45 LYS HA H 1 4.297 0.000 . 1 . . . . 45 LYS HA . 18857 7
222 . 1 1 45 45 LYS C C 13 176.522 0.001 . 1 . . . . 45 LYS C . 18857 7
223 . 1 1 45 45 LYS CA C 13 56.452 0.000 . 1 . . . . 45 LYS CA . 18857 7
224 . 1 1 45 45 LYS N N 15 124.234 0.000 . 1 . . . . 45 LYS N . 18857 7
225 . 1 1 46 46 GLU H H 1 8.490 0.000 . 1 . . . . 46 GLU H . 18857 7
226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 7
227 . 1 1 46 46 GLU C C 13 176.623 0.003 . 1 . . . . 46 GLU C . 18857 7
228 . 1 1 46 46 GLU CA C 13 56.033 0.000 . 1 . . . . 46 GLU CA . 18857 7
229 . 1 1 46 46 GLU N N 15 122.142 0.000 . 1 . . . . 46 GLU N . 18857 7
230 . 1 1 47 47 GLY H H 1 8.522 0.000 . 1 . . . . 47 GLY H . 18857 7
231 . 1 1 47 47 GLY HA2 H 1 3.909 0.000 . 1 . . . . 47 GLY HA2 . 18857 7
232 . 1 1 47 47 GLY HA3 H 1 3.909 0.000 . 1 . . . . 47 GLY HA3 . 18857 7
233 . 1 1 47 47 GLY C C 13 173.805 0.001 . 1 . . . . 47 GLY C . 18857 7
234 . 1 1 47 47 GLY CA C 13 45.137 0.000 . 1 . . . . 47 GLY CA . 18857 7
235 . 1 1 47 47 GLY N N 15 110.480 0.000 . 1 . . . . 47 GLY N . 18857 7
236 . 1 1 48 48 VAL H H 1 8.071 0.002 . 1 . . . . 48 VAL H . 18857 7
237 . 1 1 48 48 VAL HA H 1 4.086 0.000 . 1 . . . . 48 VAL HA . 18857 7
238 . 1 1 48 48 VAL C C 13 176.183 0.014 . 1 . . . . 48 VAL C . 18857 7
239 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 7
240 . 1 1 48 48 VAL N N 15 120.018 0.000 . 1 . . . . 48 VAL N . 18857 7
241 . 1 1 49 49 VAL H H 1 8.394 0.002 . 1 . . . . 49 VAL H . 18857 7
242 . 1 1 49 49 VAL HA H 1 4.054 0.000 . 1 . . . . 49 VAL HA . 18857 7
243 . 1 1 49 49 VAL C C 13 175.992 0.004 . 1 . . . . 49 VAL C . 18857 7
244 . 1 1 49 49 VAL CA C 13 62.247 0.000 . 1 . . . . 49 VAL CA . 18857 7
245 . 1 1 49 49 VAL N N 15 125.379 0.000 . 1 . . . . 49 VAL N . 18857 7
246 . 1 1 50 50 HIS H H 1 8.808 0.001 . 1 . . . . 50 HIS H . 18857 7
247 . 1 1 50 50 HIS HA H 1 4.736 0.004 . 1 . . . . 50 HIS HA . 18857 7
248 . 1 1 50 50 HIS C C 13 174.721 0.007 . 1 . . . . 50 HIS C . 18857 7
249 . 1 1 50 50 HIS CA C 13 55.100 0.034 . 1 . . . . 50 HIS CA . 18857 7
250 . 1 1 50 50 HIS N N 15 123.585 0.000 . 1 . . . . 50 HIS N . 18857 7
251 . 1 1 51 51 GLY H H 1 8.563 0.002 . 1 . . . . 51 GLY H . 18857 7
252 . 1 1 51 51 GLY HA2 H 1 4.004 0.000 . 1 . . . . 51 GLY HA2 . 18857 7
253 . 1 1 51 51 GLY HA3 H 1 4.004 0.000 . 1 . . . . 51 GLY HA3 . 18857 7
254 . 1 1 51 51 GLY C C 13 173.745 0.007 . 1 . . . . 51 GLY C . 18857 7
255 . 1 1 51 51 GLY CA C 13 45.055 0.000 . 1 . . . . 51 GLY CA . 18857 7
256 . 1 1 51 51 GLY N N 15 110.829 0.000 . 1 . . . . 51 GLY N . 18857 7
257 . 1 1 52 52 VAL H H 1 8.205 0.001 . 1 . . . . 52 VAL H . 18857 7
258 . 1 1 52 52 VAL HA H 1 4.147 0.000 . 1 . . . . 52 VAL HA . 18857 7
259 . 1 1 52 52 VAL C C 13 176.031 0.010 . 1 . . . . 52 VAL C . 18857 7
260 . 1 1 52 52 VAL CA C 13 61.986 0.042 . 1 . . . . 52 VAL CA . 18857 7
261 . 1 1 52 52 VAL N N 15 119.805 0.000 . 1 . . . . 52 VAL N . 18857 7
262 . 1 1 53 53 ALA H H 1 8.593 0.002 . 1 . . . . 53 ALA H . 18857 7
263 . 1 1 53 53 ALA HA H 1 4.408 0.002 . 1 . . . . 53 ALA HA . 18857 7
264 . 1 1 53 53 ALA C C 13 177.904 0.005 . 1 . . . . 53 ALA C . 18857 7
265 . 1 1 53 53 ALA CA C 13 52.405 0.018 . 1 . . . . 53 ALA CA . 18857 7
266 . 1 1 53 53 ALA N N 15 128.596 0.000 . 1 . . . . 53 ALA N . 18857 7
267 . 1 1 54 54 THR H H 1 8.293 0.003 . 1 . . . . 54 THR H . 18857 7
268 . 1 1 54 54 THR HA H 1 4.310 0.000 . 1 . . . . 54 THR HA . 18857 7
269 . 1 1 54 54 THR C C 13 174.629 0.006 . 1 . . . . 54 THR C . 18857 7
270 . 1 1 54 54 THR CA C 13 61.855 0.000 . 1 . . . . 54 THR CA . 18857 7
271 . 1 1 54 54 THR N N 15 115.136 0.000 . 1 . . . . 54 THR N . 18857 7
272 . 1 1 55 55 VAL H H 1 8.342 0.000 . 1 . . . . 55 VAL H . 18857 7
273 . 1 1 55 55 VAL C C 13 175.992 0.000 . 1 . . . . 55 VAL C . 18857 7
274 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 7
275 . 1 1 55 55 VAL N N 15 123.400 0.000 . 1 . . . . 55 VAL N . 18857 7
276 . 1 1 56 56 ALA H H 1 8.516 0.001 . 1 . . . . 56 ALA H . 18857 7
277 . 1 1 56 56 ALA HA H 1 4.284 0.000 . 1 . . . . 56 ALA HA . 18857 7
278 . 1 1 56 56 ALA C C 13 177.900 0.003 . 1 . . . . 56 ALA C . 18857 7
279 . 1 1 56 56 ALA CA C 13 52.624 0.000 . 1 . . . . 56 ALA CA . 18857 7
280 . 1 1 56 56 ALA N N 15 128.118 0.000 . 1 . . . . 56 ALA N . 18857 7
281 . 1 1 57 57 GLU H H 1 8.403 0.003 . 1 . . . . 57 GLU H . 18857 7
282 . 1 1 57 57 GLU C C 13 176.497 0.000 . 1 . . . . 57 GLU C . 18857 7
283 . 1 1 57 57 GLU CA C 13 56.026 0.000 . 1 . . . . 57 GLU CA . 18857 7
284 . 1 1 57 57 GLU N N 15 120.533 0.000 . 1 . . . . 57 GLU N . 18857 7
285 . 1 1 58 58 LYS H H 1 8.520 0.004 . 1 . . . . 58 LYS H . 18857 7
286 . 1 1 58 58 LYS HA H 1 4.341 0.000 . 1 . . . . 58 LYS HA . 18857 7
287 . 1 1 58 58 LYS C C 13 177.057 0.007 . 1 . . . . 58 LYS C . 18857 7
288 . 1 1 58 58 LYS CA C 13 56.642 0.000 . 1 . . . . 58 LYS CA . 18857 7
289 . 1 1 58 58 LYS N N 15 123.008 0.000 . 1 . . . . 58 LYS N . 18857 7
290 . 1 1 59 59 THR H H 1 8.257 0.000 . 1 . . . . 59 THR H . 18857 7
291 . 1 1 59 59 THR HA H 1 4.284 0.000 . 1 . . . . 59 THR HA . 18857 7
292 . 1 1 59 59 THR C C 13 174.606 0.001 . 1 . . . . 59 THR C . 18857 7
293 . 1 1 59 59 THR CA C 13 62.231 0.000 . 1 . . . . 59 THR CA . 18857 7
294 . 1 1 59 59 THR N N 15 116.050 0.000 . 1 . . . . 59 THR N . 18857 7
295 . 1 1 60 60 LYS H H 1 8.449 0.001 . 1 . . . . 60 LYS H . 18857 7
296 . 1 1 60 60 LYS HA H 1 4.291 0.000 . 1 . . . . 60 LYS HA . 18857 7
297 . 1 1 60 60 LYS C C 13 176.668 0.001 . 1 . . . . 60 LYS C . 18857 7
298 . 1 1 60 60 LYS CA C 13 56.627 0.000 . 1 . . . . 60 LYS CA . 18857 7
299 . 1 1 60 60 LYS N N 15 123.901 0.000 . 1 . . . . 60 LYS N . 18857 7
300 . 1 1 61 61 GLU H H 1 8.436 0.005 . 1 . . . . 61 GLU H . 18857 7
301 . 1 1 61 61 GLU C C 13 176.051 0.000 . 1 . . . . 61 GLU C . 18857 7
302 . 1 1 61 61 GLU CA C 13 55.921 0.000 . 1 . . . . 61 GLU CA . 18857 7
303 . 1 1 61 61 GLU N N 15 121.897 0.000 . 1 . . . . 61 GLU N . 18857 7
304 . 1 1 62 62 GLN H H 1 8.509 0.005 . 1 . . . . 62 GLN H . 18857 7
305 . 1 1 62 62 GLN HA H 1 4.346 0.000 . 1 . . . . 62 GLN HA . 18857 7
306 . 1 1 62 62 GLN C C 13 175.930 0.005 . 1 . . . . 62 GLN C . 18857 7
307 . 1 1 62 62 GLN CA C 13 55.788 0.000 . 1 . . . . 62 GLN CA . 18857 7
308 . 1 1 62 62 GLN N N 15 122.286 0.000 . 1 . . . . 62 GLN N . 18857 7
309 . 1 1 63 63 VAL H H 1 8.388 0.000 . 1 . . . . 63 VAL H . 18857 7
310 . 1 1 63 63 VAL HA H 1 4.197 0.002 . 1 . . . . 63 VAL HA . 18857 7
311 . 1 1 63 63 VAL C C 13 176.373 0.003 . 1 . . . . 63 VAL C . 18857 7
312 . 1 1 63 63 VAL CA C 13 62.337 0.047 . 1 . . . . 63 VAL CA . 18857 7
313 . 1 1 63 63 VAL N N 15 122.238 0.000 . 1 . . . . 63 VAL N . 18857 7
314 . 1 1 64 64 THR H H 1 8.384 0.004 . 1 . . . . 64 THR H . 18857 7
315 . 1 1 64 64 THR HA H 1 4.372 0.000 . 1 . . . . 64 THR HA . 18857 7
316 . 1 1 64 64 THR C C 13 174.053 0.003 . 1 . . . . 64 THR C . 18857 7
317 . 1 1 64 64 THR CA C 13 61.758 0.000 . 1 . . . . 64 THR CA . 18857 7
318 . 1 1 64 64 THR N N 15 118.419 0.000 . 1 . . . . 64 THR N . 18857 7
319 . 1 1 65 65 ASN H H 1 8.609 0.002 . 1 . . . . 65 ASN H . 18857 7
320 . 1 1 65 65 ASN HA H 1 4.798 0.014 . 1 . . . . 65 ASN HA . 18857 7
321 . 1 1 65 65 ASN C C 13 175.298 0.006 . 1 . . . . 65 ASN C . 18857 7
322 . 1 1 65 65 ASN CA C 13 53.093 0.029 . 1 . . . . 65 ASN CA . 18857 7
323 . 1 1 65 65 ASN N N 15 121.993 0.000 . 1 . . . . 65 ASN N . 18857 7
324 . 1 1 66 66 VAL H H 1 8.334 0.002 . 1 . . . . 66 VAL H . 18857 7
325 . 1 1 66 66 VAL HA H 1 4.117 0.005 . 1 . . . . 66 VAL HA . 18857 7
326 . 1 1 66 66 VAL C C 13 176.912 0.004 . 1 . . . . 66 VAL C . 18857 7
327 . 1 1 66 66 VAL CA C 13 62.654 0.034 . 1 . . . . 66 VAL CA . 18857 7
328 . 1 1 66 66 VAL N N 15 120.975 0.000 . 1 . . . . 66 VAL N . 18857 7
329 . 1 1 67 67 GLY H H 1 8.635 0.002 . 1 . . . . 67 GLY H . 18857 7
330 . 1 1 67 67 GLY HA2 H 1 3.970 0.000 . 1 . . . . 67 GLY HA2 . 18857 7
331 . 1 1 67 67 GLY HA3 H 1 3.970 0.000 . 1 . . . . 67 GLY HA3 . 18857 7
332 . 1 1 67 67 GLY C C 13 174.688 0.000 . 1 . . . . 67 GLY C . 18857 7
333 . 1 1 67 67 GLY CA C 13 45.318 0.000 . 1 . . . . 67 GLY CA . 18857 7
334 . 1 1 67 67 GLY N N 15 112.840 0.000 . 1 . . . . 67 GLY N . 18857 7
335 . 1 1 68 68 GLY H H 1 8.308 0.003 . 1 . . . . 68 GLY H . 18857 7
336 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 7
337 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 7
338 . 1 1 68 68 GLY C C 13 173.752 0.006 . 1 . . . . 68 GLY C . 18857 7
339 . 1 1 68 68 GLY CA C 13 45.011 0.000 . 1 . . . . 68 GLY CA . 18857 7
340 . 1 1 68 68 GLY N N 15 108.921 0.000 . 1 . . . . 68 GLY N . 18857 7
341 . 1 1 69 69 ALA H H 1 8.245 0.001 . 1 . . . . 69 ALA H . 18857 7
342 . 1 1 69 69 ALA HA H 1 4.348 0.003 . 1 . . . . 69 ALA HA . 18857 7
343 . 1 1 69 69 ALA C C 13 177.722 0.002 . 1 . . . . 69 ALA C . 18857 7
344 . 1 1 69 69 ALA CA C 13 52.275 0.001 . 1 . . . . 69 ALA CA . 18857 7
345 . 1 1 69 69 ALA N N 15 123.880 0.000 . 1 . . . . 69 ALA N . 18857 7
346 . 1 1 70 70 VAL H H 1 8.313 0.003 . 1 . . . . 70 VAL H . 18857 7
347 . 1 1 70 70 VAL HA H 1 4.072 0.000 . 1 . . . . 70 VAL HA . 18857 7
348 . 1 1 70 70 VAL C C 13 176.409 0.006 . 1 . . . . 70 VAL C . 18857 7
349 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 7
350 . 1 1 70 70 VAL N N 15 120.799 0.000 . 1 . . . . 70 VAL N . 18857 7
351 . 1 1 71 71 VAL H H 1 8.495 0.000 . 1 . . . . 71 VAL H . 18857 7
352 . 1 1 71 71 VAL HA H 1 4.210 0.006 . 1 . . . . 71 VAL HA . 18857 7
353 . 1 1 71 71 VAL C C 13 176.350 0.001 . 1 . . . . 71 VAL C . 18857 7
354 . 1 1 71 71 VAL CA C 13 62.120 0.026 . 1 . . . . 71 VAL CA . 18857 7
355 . 1 1 71 71 VAL N N 15 125.801 0.000 . 1 . . . . 71 VAL N . 18857 7
356 . 1 1 72 72 THR H H 1 8.406 0.001 . 1 . . . . 72 THR H . 18857 7
357 . 1 1 72 72 THR HA H 1 4.361 0.000 . 1 . . . . 72 THR HA . 18857 7
358 . 1 1 72 72 THR C C 13 174.938 0.003 . 1 . . . . 72 THR C . 18857 7
359 . 1 1 72 72 THR CA C 13 61.912 0.000 . 1 . . . . 72 THR CA . 18857 7
360 . 1 1 72 72 THR N N 15 119.007 0.000 . 1 . . . . 72 THR N . 18857 7
361 . 1 1 73 73 GLY H H 1 8.515 0.001 . 1 . . . . 73 GLY H . 18857 7
362 . 1 1 73 73 GLY HA2 H 1 3.990 0.000 . 1 . . . . 73 GLY HA2 . 18857 7
363 . 1 1 73 73 GLY HA3 H 1 3.990 0.000 . 1 . . . . 73 GLY HA3 . 18857 7
364 . 1 1 73 73 GLY C C 13 174.037 0.001 . 1 . . . . 73 GLY C . 18857 7
365 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 7
366 . 1 1 73 73 GLY N N 15 111.498 0.000 . 1 . . . . 73 GLY N . 18857 7
367 . 1 1 74 74 VAL H H 1 8.170 0.003 . 1 . . . . 74 VAL H . 18857 7
368 . 1 1 74 74 VAL HA H 1 4.186 0.000 . 1 . . . . 74 VAL HA . 18857 7
369 . 1 1 74 74 VAL C C 13 176.634 0.000 . 1 . . . . 74 VAL C . 18857 7
370 . 1 1 74 74 VAL CA C 13 62.322 0.022 . 1 . . . . 74 VAL CA . 18857 7
371 . 1 1 74 74 VAL N N 15 119.716 0.000 . 1 . . . . 74 VAL N . 18857 7
372 . 1 1 75 75 THR H H 1 8.390 0.004 . 1 . . . . 75 THR H . 18857 7
373 . 1 1 75 75 THR HA H 1 4.300 0.000 . 1 . . . . 75 THR HA . 18857 7
374 . 1 1 75 75 THR C C 13 174.111 0.009 . 1 . . . . 75 THR C . 18857 7
375 . 1 1 75 75 THR CA C 13 61.978 0.000 . 1 . . . . 75 THR CA . 18857 7
376 . 1 1 75 75 THR N N 15 119.354 0.000 . 1 . . . . 75 THR N . 18857 7
377 . 1 1 76 76 ALA H H 1 8.464 0.001 . 1 . . . . 76 ALA H . 18857 7
378 . 1 1 76 76 ALA HA H 1 4.335 0.002 . 1 . . . . 76 ALA HA . 18857 7
379 . 1 1 76 76 ALA C C 13 177.654 0.001 . 1 . . . . 76 ALA C . 18857 7
380 . 1 1 76 76 ALA CA C 13 52.475 0.001 . 1 . . . . 76 ALA CA . 18857 7
381 . 1 1 76 76 ALA N N 15 127.656 0.000 . 1 . . . . 76 ALA N . 18857 7
382 . 1 1 77 77 VAL H H 1 8.241 0.001 . 1 . . . . 77 VAL H . 18857 7
383 . 1 1 77 77 VAL HA H 1 4.042 0.000 . 1 . . . . 77 VAL HA . 18857 7
384 . 1 1 77 77 VAL C C 13 176.103 0.001 . 1 . . . . 77 VAL C . 18857 7
385 . 1 1 77 77 VAL CA C 13 62.273 0.000 . 1 . . . . 77 VAL CA . 18857 7
386 . 1 1 77 77 VAL N N 15 120.403 0.000 . 1 . . . . 77 VAL N . 18857 7
387 . 1 1 78 78 ALA H H 1 8.502 0.004 . 1 . . . . 78 ALA H . 18857 7
388 . 1 1 78 78 ALA HA H 1 4.287 0.000 . 1 . . . . 78 ALA HA . 18857 7
389 . 1 1 78 78 ALA C C 13 177.734 0.008 . 1 . . . . 78 ALA C . 18857 7
390 . 1 1 78 78 ALA CA C 13 52.511 0.000 . 1 . . . . 78 ALA CA . 18857 7
391 . 1 1 78 78 ALA N N 15 128.417 0.000 . 1 . . . . 78 ALA N . 18857 7
392 . 1 1 79 79 GLN H H 1 8.485 0.004 . 1 . . . . 79 GLN H . 18857 7
393 . 1 1 79 79 GLN HA H 1 4.283 0.000 . 1 . . . . 79 GLN HA . 18857 7
394 . 1 1 79 79 GLN C C 13 176.058 0.006 . 1 . . . . 79 GLN C . 18857 7
395 . 1 1 79 79 GLN CA C 13 55.702 0.000 . 1 . . . . 79 GLN CA . 18857 7
396 . 1 1 79 79 GLN N N 15 120.506 0.000 . 1 . . . . 79 GLN N . 18857 7
397 . 1 1 80 80 LYS H H 1 8.513 0.004 . 1 . . . . 80 LYS H . 18857 7
398 . 1 1 80 80 LYS HA H 1 4.358 0.000 . 1 . . . . 80 LYS HA . 18857 7
399 . 1 1 80 80 LYS C C 13 176.750 0.007 . 1 . . . . 80 LYS C . 18857 7
400 . 1 1 80 80 LYS CA C 13 56.425 0.000 . 1 . . . . 80 LYS CA . 18857 7
401 . 1 1 80 80 LYS N N 15 123.416 0.000 . 1 . . . . 80 LYS N . 18857 7
402 . 1 1 81 81 THR H H 1 8.346 0.003 . 1 . . . . 81 THR H . 18857 7
403 . 1 1 81 81 THR HA H 1 4.326 0.000 . 1 . . . . 81 THR HA . 18857 7
404 . 1 1 81 81 THR C C 13 174.450 0.004 . 1 . . . . 81 THR C . 18857 7
405 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 7
406 . 1 1 81 81 THR N N 15 117.044 0.000 . 1 . . . . 81 THR N . 18857 7
407 . 1 1 82 82 VAL H H 1 8.398 0.000 . 1 . . . . 82 VAL H . 18857 7
408 . 1 1 82 82 VAL HA H 1 4.109 0.000 . 1 . . . . 82 VAL HA . 18857 7
409 . 1 1 82 82 VAL C C 13 176.149 0.005 . 1 . . . . 82 VAL C . 18857 7
410 . 1 1 82 82 VAL CA C 13 62.324 0.000 . 1 . . . . 82 VAL CA . 18857 7
411 . 1 1 82 82 VAL N N 15 123.560 0.000 . 1 . . . . 82 VAL N . 18857 7
412 . 1 1 83 83 GLU H H 1 8.604 0.001 . 1 . . . . 83 GLU H . 18857 7
413 . 1 1 83 83 GLU HA H 1 4.361 0.000 . 1 . . . . 83 GLU HA . 18857 7
414 . 1 1 83 83 GLU C C 13 176.636 0.001 . 1 . . . . 83 GLU C . 18857 7
415 . 1 1 83 83 GLU CA C 13 56.005 0.000 . 1 . . . . 83 GLU CA . 18857 7
416 . 1 1 83 83 GLU N N 15 125.019 0.000 . 1 . . . . 83 GLU N . 18857 7
417 . 1 1 84 84 GLY H H 1 8.592 0.002 . 1 . . . . 84 GLY H . 18857 7
418 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 7
419 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 7
420 . 1 1 84 84 GLY C C 13 174.071 0.001 . 1 . . . . 84 GLY C . 18857 7
421 . 1 1 84 84 GLY CA C 13 45.180 0.000 . 1 . . . . 84 GLY CA . 18857 7
422 . 1 1 84 84 GLY N N 15 110.925 0.000 . 1 . . . . 84 GLY N . 18857 7
423 . 1 1 85 85 ALA H H 1 8.376 0.001 . 1 . . . . 85 ALA H . 18857 7
424 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 7
425 . 1 1 85 85 ALA C C 13 178.587 0.006 . 1 . . . . 85 ALA C . 18857 7
426 . 1 1 85 85 ALA CA C 13 52.921 0.000 . 1 . . . . 85 ALA CA . 18857 7
427 . 1 1 85 85 ALA N N 15 124.105 0.000 . 1 . . . . 85 ALA N . 18857 7
428 . 1 1 86 86 GLY H H 1 8.585 0.004 . 1 . . . . 86 GLY H . 18857 7
429 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 7
430 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 7
431 . 1 1 86 86 GLY C C 13 174.338 0.006 . 1 . . . . 86 GLY C . 18857 7
432 . 1 1 86 86 GLY CA C 13 45.227 0.000 . 1 . . . . 86 GLY CA . 18857 7
433 . 1 1 86 86 GLY N N 15 108.385 0.000 . 1 . . . . 86 GLY N . 18857 7
434 . 1 1 87 87 SER H H 1 8.217 0.002 . 1 . . . . 87 SER H . 18857 7
435 . 1 1 87 87 SER HA H 1 4.456 0.003 . 1 . . . . 87 SER HA . 18857 7
436 . 1 1 87 87 SER C C 13 174.736 0.006 . 1 . . . . 87 SER C . 18857 7
437 . 1 1 87 87 SER CA C 13 58.386 0.043 . 1 . . . . 87 SER CA . 18857 7
438 . 1 1 87 87 SER N N 15 115.792 0.000 . 1 . . . . 87 SER N . 18857 7
439 . 1 1 88 88 ILE H H 1 8.269 0.000 . 1 . . . . 88 ILE H . 18857 7
440 . 1 1 88 88 ILE HA H 1 4.159 0.003 . 1 . . . . 88 ILE HA . 18857 7
441 . 1 1 88 88 ILE C C 13 176.340 0.002 . 1 . . . . 88 ILE C . 18857 7
442 . 1 1 88 88 ILE CA C 13 61.275 0.052 . 1 . . . . 88 ILE CA . 18857 7
443 . 1 1 88 88 ILE N N 15 122.941 0.000 . 1 . . . . 88 ILE N . 18857 7
444 . 1 1 89 89 ALA H H 1 8.427 0.004 . 1 . . . . 89 ALA H . 18857 7
445 . 1 1 89 89 ALA HA H 1 4.250 0.000 . 1 . . . . 89 ALA HA . 18857 7
446 . 1 1 89 89 ALA C C 13 177.628 0.004 . 1 . . . . 89 ALA C . 18857 7
447 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 7
448 . 1 1 89 89 ALA N N 15 128.289 0.000 . 1 . . . . 89 ALA N . 18857 7
449 . 1 1 90 90 ALA H H 1 8.293 0.001 . 1 . . . . 90 ALA H . 18857 7
450 . 1 1 90 90 ALA HA H 1 4.242 0.000 . 1 . . . . 90 ALA HA . 18857 7
451 . 1 1 90 90 ALA C C 13 177.788 0.002 . 1 . . . . 90 ALA C . 18857 7
452 . 1 1 90 90 ALA CA C 13 52.438 0.000 . 1 . . . . 90 ALA CA . 18857 7
453 . 1 1 90 90 ALA N N 15 123.516 0.000 . 1 . . . . 90 ALA N . 18857 7
454 . 1 1 91 91 ALA H H 1 8.369 0.000 . 1 . . . . 91 ALA H . 18857 7
455 . 1 1 91 91 ALA HA H 1 4.350 0.002 . 1 . . . . 91 ALA HA . 18857 7
456 . 1 1 91 91 ALA C C 13 178.206 0.000 . 1 . . . . 91 ALA C . 18857 7
457 . 1 1 91 91 ALA CA C 13 52.632 0.016 . 1 . . . . 91 ALA CA . 18857 7
458 . 1 1 91 91 ALA N N 15 123.609 0.000 . 1 . . . . 91 ALA N . 18857 7
459 . 1 1 92 92 THR H H 1 8.173 0.002 . 1 . . . . 92 THR H . 18857 7
460 . 1 1 92 92 THR HA H 1 4.289 0.000 . 1 . . . . 92 THR HA . 18857 7
461 . 1 1 92 92 THR C C 13 175.212 0.005 . 1 . . . . 92 THR C . 18857 7
462 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 7
463 . 1 1 92 92 THR N N 15 112.906 0.000 . 1 . . . . 92 THR N . 18857 7
464 . 1 1 93 93 GLY H H 1 8.377 0.000 . 1 . . . . 93 GLY H . 18857 7
465 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 7
466 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 7
467 . 1 1 93 93 GLY C C 13 173.700 0.002 . 1 . . . . 93 GLY C . 18857 7
468 . 1 1 93 93 GLY CA C 13 45.161 0.000 . 1 . . . . 93 GLY CA . 18857 7
469 . 1 1 93 93 GLY N N 15 110.755 0.000 . 1 . . . . 93 GLY N . 18857 7
470 . 1 1 94 94 PHE H H 1 8.163 0.002 . 1 . . . . 94 PHE H . 18857 7
471 . 1 1 94 94 PHE HA H 1 4.599 0.005 . 1 . . . . 94 PHE HA . 18857 7
472 . 1 1 94 94 PHE C C 13 175.612 0.002 . 1 . . . . 94 PHE C . 18857 7
473 . 1 1 94 94 PHE CA C 13 57.858 0.003 . 1 . . . . 94 PHE CA . 18857 7
474 . 1 1 94 94 PHE N N 15 120.413 0.000 . 1 . . . . 94 PHE N . 18857 7
475 . 1 1 95 95 VAL H H 1 8.127 0.001 . 1 . . . . 95 VAL H . 18857 7
476 . 1 1 95 95 VAL HA H 1 3.995 0.000 . 1 . . . . 95 VAL HA . 18857 7
477 . 1 1 95 95 VAL C C 13 175.559 0.002 . 1 . . . . 95 VAL C . 18857 7
478 . 1 1 95 95 VAL CA C 13 62.099 0.000 . 1 . . . . 95 VAL CA . 18857 7
479 . 1 1 95 95 VAL N N 15 123.850 0.000 . 1 . . . . 95 VAL N . 18857 7
480 . 1 1 96 96 LYS H H 1 8.458 0.004 . 1 . . . . 96 LYS H . 18857 7
481 . 1 1 96 96 LYS HA H 1 4.204 0.005 . 1 . . . . 96 LYS HA . 18857 7
482 . 1 1 96 96 LYS C C 13 176.558 0.001 . 1 . . . . 96 LYS C . 18857 7
483 . 1 1 96 96 LYS CA C 13 56.431 0.026 . 1 . . . . 96 LYS CA . 18857 7
484 . 1 1 96 96 LYS N N 15 126.412 0.000 . 1 . . . . 96 LYS N . 18857 7
485 . 1 1 97 97 LYS H H 1 8.506 0.001 . 1 . . . . 97 LYS H . 18857 7
486 . 1 1 97 97 LYS HA H 1 4.280 0.000 . 1 . . . . 97 LYS HA . 18857 7
487 . 1 1 97 97 LYS C C 13 176.482 0.003 . 1 . . . . 97 LYS C . 18857 7
488 . 1 1 97 97 LYS CA C 13 56.509 0.000 . 1 . . . . 97 LYS CA . 18857 7
489 . 1 1 97 97 LYS N N 15 123.450 0.000 . 1 . . . . 97 LYS N . 18857 7
490 . 1 1 98 98 ASP H H 1 8.552 0.004 . 1 . . . . 98 ASP H . 18857 7
491 . 1 1 98 98 ASP HA H 1 4.627 0.009 . 1 . . . . 98 ASP HA . 18857 7
492 . 1 1 98 98 ASP C C 13 175.659 0.001 . 1 . . . . 98 ASP C . 18857 7
493 . 1 1 98 98 ASP CA C 13 53.550 0.051 . 1 . . . . 98 ASP CA . 18857 7
494 . 1 1 98 98 ASP N N 15 120.578 0.000 . 1 . . . . 98 ASP N . 18857 7
495 . 1 1 99 99 GLN H H 1 8.452 0.000 . 1 . . . . 99 GLN H . 18857 7
496 . 1 1 99 99 GLN HA H 1 4.296 0.000 . 1 . . . . 99 GLN HA . 18857 7
497 . 1 1 99 99 GLN C C 13 176.023 0.007 . 1 . . . . 99 GLN C . 18857 7
498 . 1 1 99 99 GLN CA C 13 55.910 0.000 . 1 . . . . 99 GLN CA . 18857 7
499 . 1 1 99 99 GLN N N 15 120.766 0.000 . 1 . . . . 99 GLN N . 18857 7
500 . 1 1 100 100 LEU H H 1 8.326 0.003 . 1 . . . . 100 LEU H . 18857 7
501 . 1 1 100 100 LEU HA H 1 4.327 0.006 . 1 . . . . 100 LEU HA . 18857 7
502 . 1 1 100 100 LEU C C 13 177.993 0.000 . 1 . . . . 100 LEU C . 18857 7
503 . 1 1 100 100 LEU CA C 13 55.326 0.039 . 1 . . . . 100 LEU CA . 18857 7
504 . 1 1 100 100 LEU N N 15 123.024 0.000 . 1 . . . . 100 LEU N . 18857 7
505 . 1 1 101 101 GLY H H 1 8.478 0.001 . 1 . . . . 101 GLY H . 18857 7
506 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 7
507 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 7
508 . 1 1 101 101 GLY C C 13 174.215 0.013 . 1 . . . . 101 GLY C . 18857 7
509 . 1 1 101 101 GLY CA C 13 45.259 0.000 . 1 . . . . 101 GLY CA . 18857 7
510 . 1 1 101 101 GLY N N 15 109.699 0.000 . 1 . . . . 101 GLY N . 18857 7
511 . 1 1 102 102 LYS H H 1 8.270 0.001 . 1 . . . . 102 LYS H . 18857 7
512 . 1 1 102 102 LYS HA H 1 4.301 0.000 . 1 . . . . 102 LYS HA . 18857 7
513 . 1 1 102 102 LYS C C 13 176.588 0.001 . 1 . . . . 102 LYS C . 18857 7
514 . 1 1 102 102 LYS CA C 13 56.372 0.000 . 1 . . . . 102 LYS CA . 18857 7
515 . 1 1 102 102 LYS N N 15 120.827 0.000 . 1 . . . . 102 LYS N . 18857 7
516 . 1 1 103 103 ASN H H 1 8.651 0.003 . 1 . . . . 103 ASN H . 18857 7
517 . 1 1 103 103 ASN HA H 1 4.686 0.003 . 1 . . . . 103 ASN HA . 18857 7
518 . 1 1 103 103 ASN C C 13 175.378 0.005 . 1 . . . . 103 ASN C . 18857 7
519 . 1 1 103 103 ASN CA C 13 53.361 0.019 . 1 . . . . 103 ASN CA . 18857 7
520 . 1 1 103 103 ASN N N 15 119.540 0.000 . 1 . . . . 103 ASN N . 18857 7
521 . 1 1 104 104 GLU H H 1 8.428 0.004 . 1 . . . . 104 GLU H . 18857 7
522 . 1 1 104 104 GLU HA H 1 4.358 0.000 . 1 . . . . 104 GLU HA . 18857 7
523 . 1 1 104 104 GLU C C 13 176.163 0.003 . 1 . . . . 104 GLU C . 18857 7
524 . 1 1 104 104 GLU CA C 13 55.986 0.000 . 1 . . . . 104 GLU CA . 18857 7
525 . 1 1 104 104 GLU N N 15 120.736 0.000 . 1 . . . . 104 GLU N . 18857 7
526 . 1 1 105 105 GLU H H 1 8.447 0.003 . 1 . . . . 105 GLU H . 18857 7
527 . 1 1 105 105 GLU C C 13 176.575 0.000 . 1 . . . . 105 GLU C . 18857 7
528 . 1 1 105 105 GLU CA C 13 56.186 0.000 . 1 . . . . 105 GLU CA . 18857 7
529 . 1 1 105 105 GLU N N 15 121.091 0.000 . 1 . . . . 105 GLU N . 18857 7
530 . 1 1 106 106 GLY H H 1 8.488 0.002 . 1 . . . . 106 GLY H . 18857 7
531 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 7
532 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 7
533 . 1 1 106 106 GLY C C 13 173.389 0.005 . 1 . . . . 106 GLY C . 18857 7
534 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 7
535 . 1 1 106 106 GLY N N 15 110.190 0.000 . 1 . . . . 106 GLY N . 18857 7
536 . 1 1 107 107 ALA H H 1 8.186 0.002 . 1 . . . . 107 ALA H . 18857 7
537 . 1 1 107 107 ALA N N 15 124.907 0.000 . 1 . . . . 107 ALA N . 18857 7
538 . 1 1 108 108 PRO HA H 1 4.418 0.002 . 1 . . . . 108 PRO HA . 18857 7
539 . 1 1 108 108 PRO C C 13 177.088 0.006 . 1 . . . . 108 PRO C . 18857 7
540 . 1 1 108 108 PRO CA C 13 63.188 0.036 . 1 . . . . 108 PRO CA . 18857 7
541 . 1 1 109 109 GLN H H 1 8.612 0.002 . 1 . . . . 109 GLN H . 18857 7
542 . 1 1 109 109 GLN HA H 1 4.283 0.000 . 1 . . . . 109 GLN HA . 18857 7
543 . 1 1 109 109 GLN C C 13 176.059 0.006 . 1 . . . . 109 GLN C . 18857 7
544 . 1 1 109 109 GLN CA C 13 55.752 0.000 . 1 . . . . 109 GLN CA . 18857 7
545 . 1 1 109 109 GLN N N 15 120.844 0.000 . 1 . . . . 109 GLN N . 18857 7
546 . 1 1 110 110 GLU H H 1 8.517 0.002 . 1 . . . . 110 GLU H . 18857 7
547 . 1 1 110 110 GLU HA H 1 4.365 0.000 . 1 . . . . 110 GLU HA . 18857 7
548 . 1 1 110 110 GLU C C 13 176.538 0.001 . 1 . . . . 110 GLU C . 18857 7
549 . 1 1 110 110 GLU CA C 13 55.967 0.000 . 1 . . . . 110 GLU CA . 18857 7
550 . 1 1 110 110 GLU N N 15 121.753 0.000 . 1 . . . . 110 GLU N . 18857 7
551 . 1 1 111 111 GLY H H 1 8.525 0.002 . 1 . . . . 111 GLY H . 18857 7
552 . 1 1 111 111 GLY HA2 H 1 3.940 0.000 . 1 . . . . 111 GLY HA2 . 18857 7
553 . 1 1 111 111 GLY HA3 H 1 3.940 0.000 . 1 . . . . 111 GLY HA3 . 18857 7
554 . 1 1 111 111 GLY C C 13 174.036 0.001 . 1 . . . . 111 GLY C . 18857 7
555 . 1 1 111 111 GLY CA C 13 45.323 0.000 . 1 . . . . 111 GLY CA . 18857 7
556 . 1 1 111 111 GLY N N 15 110.234 0.000 . 1 . . . . 111 GLY N . 18857 7
557 . 1 1 112 112 ILE H H 1 8.037 0.003 . 1 . . . . 112 ILE H . 18857 7
558 . 1 1 112 112 ILE HA H 1 4.159 0.003 . 1 . . . . 112 ILE HA . 18857 7
559 . 1 1 112 112 ILE C C 13 176.498 0.001 . 1 . . . . 112 ILE C . 18857 7
560 . 1 1 112 112 ILE CA C 13 61.239 0.014 . 1 . . . . 112 ILE CA . 18857 7
561 . 1 1 112 112 ILE N N 15 119.979 0.000 . 1 . . . . 112 ILE N . 18857 7
562 . 1 1 113 113 LEU H H 1 8.399 0.002 . 1 . . . . 113 LEU H . 18857 7
563 . 1 1 113 113 LEU HA H 1 4.353 0.005 . 1 . . . . 113 LEU HA . 18857 7
564 . 1 1 113 113 LEU C C 13 177.322 0.001 . 1 . . . . 113 LEU C . 18857 7
565 . 1 1 113 113 LEU CA C 13 55.279 0.012 . 1 . . . . 113 LEU CA . 18857 7
566 . 1 1 113 113 LEU N N 15 125.923 0.000 . 1 . . . . 113 LEU N . 18857 7
567 . 1 1 114 114 GLU H H 1 8.360 0.002 . 1 . . . . 114 GLU H . 18857 7
568 . 1 1 114 114 GLU HA H 1 4.316 0.000 . 1 . . . . 114 GLU HA . 18857 7
569 . 1 1 114 114 GLU C C 13 175.601 0.003 . 1 . . . . 114 GLU C . 18857 7
570 . 1 1 114 114 GLU CA C 13 55.844 0.000 . 1 . . . . 114 GLU CA . 18857 7
571 . 1 1 114 114 GLU N N 15 120.807 0.000 . 1 . . . . 114 GLU N . 18857 7
572 . 1 1 115 115 ASP H H 1 8.457 0.002 . 1 . . . . 115 ASP H . 18857 7
573 . 1 1 115 115 ASP HA H 1 4.668 0.002 . 1 . . . . 115 ASP HA . 18857 7
574 . 1 1 115 115 ASP C C 13 174.860 0.006 . 1 . . . . 115 ASP C . 18857 7
575 . 1 1 115 115 ASP CA C 13 53.037 0.027 . 1 . . . . 115 ASP CA . 18857 7
576 . 1 1 115 115 ASP N N 15 119.739 0.000 . 1 . . . . 115 ASP N . 18857 7
577 . 1 1 116 116 MET H H 1 8.264 0.000 . 1 . . . . 116 MET H . 18857 7
578 . 1 1 116 116 MET N N 15 121.823 0.000 . 1 . . . . 116 MET N . 18857 7
579 . 1 1 117 117 PRO HA H 1 4.447 0.005 . 1 . . . . 117 PRO HA . 18857 7
580 . 1 1 117 117 PRO C C 13 176.726 0.003 . 1 . . . . 117 PRO C . 18857 7
581 . 1 1 117 117 PRO CA C 13 62.924 0.033 . 1 . . . . 117 PRO CA . 18857 7
582 . 1 1 118 118 VAL H H 1 8.345 0.004 . 1 . . . . 118 VAL H . 18857 7
583 . 1 1 118 118 VAL HA H 1 4.023 0.000 . 1 . . . . 118 VAL HA . 18857 7
584 . 1 1 118 118 VAL C C 13 175.762 0.007 . 1 . . . . 118 VAL C . 18857 7
585 . 1 1 118 118 VAL CA C 13 62.233 0.000 . 1 . . . . 118 VAL CA . 18857 7
586 . 1 1 118 118 VAL N N 15 120.752 0.000 . 1 . . . . 118 VAL N . 18857 7
587 . 1 1 119 119 ASP H H 1 8.656 0.002 . 1 . . . . 119 ASP H . 18857 7
588 . 1 1 119 119 ASP N N 15 124.267 0.000 . 1 . . . . 119 ASP N . 18857 7
589 . 1 1 120 120 PRO HA H 1 4.357 0.000 . 1 . . . . 120 PRO HA . 18857 7
590 . 1 1 120 120 PRO C C 13 176.911 0.009 . 1 . . . . 120 PRO C . 18857 7
591 . 1 1 120 120 PRO CA C 13 63.613 0.058 . 1 . . . . 120 PRO CA . 18857 7
592 . 1 1 121 121 ASP H H 1 8.404 0.004 . 1 . . . . 121 ASP H . 18857 7
593 . 1 1 121 121 ASP HA H 1 4.671 0.026 . 1 . . . . 121 ASP HA . 18857 7
594 . 1 1 121 121 ASP C C 13 175.280 0.000 . 1 . . . . 121 ASP C . 18857 7
595 . 1 1 121 121 ASP CA C 13 53.474 0.006 . 1 . . . . 121 ASP CA . 18857 7
596 . 1 1 121 121 ASP N N 15 117.822 0.000 . 1 . . . . 121 ASP N . 18857 7
597 . 1 1 122 122 ASN H H 1 8.217 0.001 . 1 . . . . 122 ASN H . 18857 7
598 . 1 1 122 122 ASN HA H 1 4.700 0.014 . 1 . . . . 122 ASN HA . 18857 7
599 . 1 1 122 122 ASN C C 13 175.433 0.015 . 1 . . . . 122 ASN C . 18857 7
600 . 1 1 122 122 ASN CA C 13 53.393 0.052 . 1 . . . . 122 ASN CA . 18857 7
601 . 1 1 122 122 ASN N N 15 118.858 0.000 . 1 . . . . 122 ASN N . 18857 7
602 . 1 1 123 123 GLU H H 1 8.284 0.004 . 1 . . . . 123 GLU H . 18857 7
603 . 1 1 123 123 GLU HA H 1 4.271 0.000 . 1 . . . . 123 GLU HA . 18857 7
604 . 1 1 123 123 GLU C C 13 175.993 0.012 . 1 . . . . 123 GLU C . 18857 7
605 . 1 1 123 123 GLU CA C 13 56.221 0.000 . 1 . . . . 123 GLU CA . 18857 7
606 . 1 1 123 123 GLU N N 15 120.520 0.000 . 1 . . . . 123 GLU N . 18857 7
607 . 1 1 124 124 ALA H H 1 8.295 0.001 . 1 . . . . 124 ALA H . 18857 7
608 . 1 1 124 124 ALA HA H 1 4.224 0.000 . 1 . . . . 124 ALA HA . 18857 7
609 . 1 1 124 124 ALA C C 13 177.501 0.002 . 1 . . . . 124 ALA C . 18857 7
610 . 1 1 124 124 ALA CA C 13 52.834 0.000 . 1 . . . . 124 ALA CA . 18857 7
611 . 1 1 124 124 ALA N N 15 123.995 0.000 . 1 . . . . 124 ALA N . 18857 7
612 . 1 1 125 125 TYR H H 1 8.016 0.004 . 1 . . . . 125 TYR H . 18857 7
613 . 1 1 125 125 TYR HA H 1 4.506 0.002 . 1 . . . . 125 TYR HA . 18857 7
614 . 1 1 125 125 TYR C C 13 175.496 0.002 . 1 . . . . 125 TYR C . 18857 7
615 . 1 1 125 125 TYR CA C 13 57.852 0.037 . 1 . . . . 125 TYR CA . 18857 7
616 . 1 1 125 125 TYR N N 15 118.618 0.000 . 1 . . . . 125 TYR N . 18857 7
617 . 1 1 126 126 GLU H H 1 8.025 0.004 . 1 . . . . 126 GLU H . 18857 7
618 . 1 1 126 126 GLU HA H 1 4.315 0.002 . 1 . . . . 126 GLU HA . 18857 7
619 . 1 1 126 126 GLU C C 13 175.206 0.003 . 1 . . . . 126 GLU C . 18857 7
620 . 1 1 126 126 GLU CA C 13 55.115 0.018 . 1 . . . . 126 GLU CA . 18857 7
621 . 1 1 126 126 GLU N N 15 122.198 0.000 . 1 . . . . 126 GLU N . 18857 7
622 . 1 1 127 127 MET H H 1 8.331 0.002 . 1 . . . . 127 MET H . 18857 7
623 . 1 1 127 127 MET N N 15 122.859 0.000 . 1 . . . . 127 MET N . 18857 7
624 . 1 1 128 128 PRO HA H 1 4.357 0.000 . 1 . . . . 128 PRO HA . 18857 7
625 . 1 1 128 128 PRO C C 13 177.120 0.001 . 1 . . . . 128 PRO C . 18857 7
626 . 1 1 128 128 PRO CA C 13 63.587 0.032 . 1 . . . . 128 PRO CA . 18857 7
627 . 1 1 129 129 SER H H 1 8.415 0.005 . 1 . . . . 129 SER H . 18857 7
628 . 1 1 129 129 SER HA H 1 4.369 0.007 . 1 . . . . 129 SER HA . 18857 7
629 . 1 1 129 129 SER C C 13 174.952 0.018 . 1 . . . . 129 SER C . 18857 7
630 . 1 1 129 129 SER CA C 13 58.567 0.028 . 1 . . . . 129 SER CA . 18857 7
631 . 1 1 129 129 SER N N 15 115.416 0.000 . 1 . . . . 129 SER N . 18857 7
632 . 1 1 130 130 GLU H H 1 8.429 0.001 . 1 . . . . 130 GLU H . 18857 7
633 . 1 1 130 130 GLU HA H 1 4.376 0.000 . 1 . . . . 130 GLU HA . 18857 7
634 . 1 1 130 130 GLU C C 13 176.163 0.000 . 1 . . . . 130 GLU C . 18857 7
635 . 1 1 130 130 GLU CA C 13 55.939 0.000 . 1 . . . . 130 GLU CA . 18857 7
636 . 1 1 130 130 GLU N N 15 121.986 0.000 . 1 . . . . 130 GLU N . 18857 7
637 . 1 1 131 131 GLU H H 1 8.351 0.001 . 1 . . . . 131 GLU H . 18857 7
638 . 1 1 131 131 GLU HA H 1 4.287 0.000 . 1 . . . . 131 GLU HA . 18857 7
639 . 1 1 131 131 GLU C C 13 176.566 0.001 . 1 . . . . 131 GLU C . 18857 7
640 . 1 1 131 131 GLU CA C 13 56.258 0.000 . 1 . . . . 131 GLU CA . 18857 7
641 . 1 1 131 131 GLU N N 15 120.752 0.000 . 1 . . . . 131 GLU N . 18857 7
642 . 1 1 132 132 GLY H H 1 8.431 0.003 . 1 . . . . 132 GLY H . 18857 7
643 . 1 1 132 132 GLY HA2 H 1 3.878 0.000 . 1 . . . . 132 GLY HA2 . 18857 7
644 . 1 1 132 132 GLY HA3 H 1 3.878 0.000 . 1 . . . . 132 GLY HA3 . 18857 7
645 . 1 1 132 132 GLY C C 13 174.013 0.001 . 1 . . . . 132 GLY C . 18857 7
646 . 1 1 132 132 GLY CA C 13 45.217 0.000 . 1 . . . . 132 GLY CA . 18857 7
647 . 1 1 132 132 GLY N N 15 109.860 0.000 . 1 . . . . 132 GLY N . 18857 7
648 . 1 1 133 133 TYR H H 1 8.085 0.000 . 1 . . . . 133 TYR H . 18857 7
649 . 1 1 133 133 TYR HA H 1 4.504 0.002 . 1 . . . . 133 TYR HA . 18857 7
650 . 1 1 133 133 TYR C C 13 175.891 0.014 . 1 . . . . 133 TYR C . 18857 7
651 . 1 1 133 133 TYR CA C 13 58.176 0.007 . 1 . . . . 133 TYR CA . 18857 7
652 . 1 1 133 133 TYR N N 15 120.245 0.000 . 1 . . . . 133 TYR N . 18857 7
653 . 1 1 134 134 GLN H H 1 8.333 0.004 . 1 . . . . 134 GLN H . 18857 7
654 . 1 1 134 134 GLN HA H 1 4.200 0.004 . 1 . . . . 134 GLN HA . 18857 7
655 . 1 1 134 134 GLN C C 13 175.084 0.019 . 1 . . . . 134 GLN C . 18857 7
656 . 1 1 134 134 GLN CA C 13 55.629 0.028 . 1 . . . . 134 GLN CA . 18857 7
657 . 1 1 134 134 GLN N N 15 122.186 0.000 . 1 . . . . 134 GLN N . 18857 7
658 . 1 1 135 135 ASP H H 1 8.354 0.003 . 1 . . . . 135 ASP H . 18857 7
659 . 1 1 135 135 ASP HA H 1 4.616 0.004 . 1 . . . . 135 ASP HA . 18857 7
660 . 1 1 135 135 ASP C C 13 174.716 0.003 . 1 . . . . 135 ASP C . 18857 7
661 . 1 1 135 135 ASP CA C 13 53.028 0.046 . 1 . . . . 135 ASP CA . 18857 7
662 . 1 1 135 135 ASP N N 15 120.032 0.000 . 1 . . . . 135 ASP N . 18857 7
663 . 1 1 136 136 TYR H H 1 8.157 0.001 . 1 . . . . 136 TYR H . 18857 7
664 . 1 1 136 136 TYR HA H 1 4.534 0.009 . 1 . . . . 136 TYR HA . 18857 7
665 . 1 1 136 136 TYR C C 13 175.156 0.000 . 1 . . . . 136 TYR C . 18857 7
666 . 1 1 136 136 TYR CA C 13 57.883 0.020 . 1 . . . . 136 TYR CA . 18857 7
667 . 1 1 136 136 TYR N N 15 121.071 0.000 . 1 . . . . 136 TYR N . 18857 7
668 . 1 1 137 137 GLU H H 1 8.137 0.002 . 1 . . . . 137 GLU H . 18857 7
669 . 1 1 137 137 GLU N N 15 124.110 0.000 . 1 . . . . 137 GLU N . 18857 7
670 . 1 1 138 138 PRO HA H 1 4.335 0.001 . 1 . . . . 138 PRO HA . 18857 7
671 . 1 1 138 138 PRO C C 13 176.791 0.000 . 1 . . . . 138 PRO C . 18857 7
672 . 1 1 138 138 PRO CA C 13 62.918 0.028 . 1 . . . . 138 PRO CA . 18857 7
673 . 1 1 139 139 GLU H H 1 8.493 0.001 . 1 . . . . 139 GLU H . 18857 7
674 . 1 1 139 139 GLU HA H 1 4.305 0.000 . 1 . . . . 139 GLU HA . 18857 7
675 . 1 1 139 139 GLU C C 13 175.471 0.011 . 1 . . . . 139 GLU C . 18857 7
676 . 1 1 139 139 GLU CA C 13 55.602 0.000 . 1 . . . . 139 GLU CA . 18857 7
677 . 1 1 139 139 GLU N N 15 120.808 0.000 . 1 . . . . 139 GLU N . 18857 7
678 . 1 1 140 140 ALA H H 1 8.364 0.004 . 1 . . . . 140 ALA H . 18857 7
679 . 1 1 140 140 ALA N N 15 128.587 0.000 . 1 . . . . 140 ALA N . 18857 7
stop_
save_