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 18359
_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' . . . 18359 1
2 '3D CBCA(CO)NH' . . . 18359 1
3 '3D HNCO' . . . 18359 1
4 '3D HNCACB' . . . 18359 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 14 14 PRO C C 13 177.309 0.000 . 1 . . . . 14 PRO CO . 18359 1
2 . 1 1 14 14 PRO CA C 13 63.671 0.000 . 1 . . . . 14 PRO CA . 18359 1
3 . 1 1 14 14 PRO CB C 13 32.107 0.000 . 1 . . . . 14 PRO CB . 18359 1
4 . 1 1 15 15 ARG H H 1 9.365 0.008 . 1 . . . . 15 ARG H . 18359 1
5 . 1 1 15 15 ARG C C 13 174.843 0.000 . 1 . . . . 15 ARG CO . 18359 1
6 . 1 1 15 15 ARG CA C 13 55.521 0.000 . 1 . . . . 15 ARG CA . 18359 1
7 . 1 1 15 15 ARG CB C 13 32.500 0.000 . 1 . . . . 15 ARG CB . 18359 1
8 . 1 1 15 15 ARG N N 15 123.453 0.021 . 1 . . . . 15 ARG N . 18359 1
9 . 1 1 16 16 ASN H H 1 8.291 0.005 . 1 . . . . 16 ASN H . 18359 1
10 . 1 1 16 16 ASN C C 13 174.065 0.000 . 1 . . . . 16 ASN CO . 18359 1
11 . 1 1 16 16 ASN CA C 13 54.198 0.005 . 1 . . . . 16 ASN CA . 18359 1
12 . 1 1 16 16 ASN CB C 13 37.111 0.020 . 1 . . . . 16 ASN CB . 18359 1
13 . 1 1 16 16 ASN N N 15 109.502 0.023 . 1 . . . . 16 ASN N . 18359 1
14 . 1 1 17 17 VAL H H 1 7.647 0.007 . 1 . . . . 17 VAL H . 18359 1
15 . 1 1 17 17 VAL C C 13 177.739 0.000 . 1 . . . . 17 VAL CO . 18359 1
16 . 1 1 17 17 VAL CA C 13 62.291 0.024 . 1 . . . . 17 VAL CA . 18359 1
17 . 1 1 17 17 VAL CB C 13 31.534 0.050 . 1 . . . . 17 VAL CB . 18359 1
18 . 1 1 17 17 VAL N N 15 118.335 0.056 . 1 . . . . 17 VAL N . 18359 1
19 . 1 1 18 18 GLY H H 1 8.602 0.003 . 1 . . . . 18 GLY H . 18359 1
20 . 1 1 18 18 GLY C C 13 170.346 0.000 . 1 . . . . 18 GLY CO . 18359 1
21 . 1 1 18 18 GLY CA C 13 44.602 0.047 . 1 . . . . 18 GLY CA . 18359 1
22 . 1 1 18 18 GLY N N 15 115.207 0.029 . 1 . . . . 18 GLY N . 18359 1
23 . 1 1 19 19 SER H H 1 8.055 0.006 . 1 . . . . 19 SER H . 18359 1
24 . 1 1 19 19 SER C C 13 173.070 0.000 . 1 . . . . 19 SER CO . 18359 1
25 . 1 1 19 19 SER CA C 13 56.925 0.001 . 1 . . . . 19 SER CA . 18359 1
26 . 1 1 19 19 SER CB C 13 66.007 0.001 . 1 . . . . 19 SER CB . 18359 1
27 . 1 1 19 19 SER N N 15 112.119 0.009 . 1 . . . . 19 SER N . 18359 1
28 . 1 1 20 20 PHE H H 1 8.868 0.004 . 1 . . . . 20 PHE H . 18359 1
29 . 1 1 20 20 PHE CA C 13 55.419 0.000 . 1 . . . . 20 PHE CA . 18359 1
30 . 1 1 20 20 PHE CB C 13 42.043 0.000 . 1 . . . . 20 PHE CB . 18359 1
31 . 1 1 20 20 PHE N N 15 120.589 0.014 . 1 . . . . 20 PHE N . 18359 1
32 . 1 1 23 23 ASN C C 13 175.394 0.000 . 1 . . . . 23 ASN CO . 18359 1
33 . 1 1 23 23 ASN CA C 13 53.290 0.008 . 1 . . . . 23 ASN CA . 18359 1
34 . 1 1 23 23 ASN CB C 13 38.344 0.026 . 1 . . . . 23 ASN CB . 18359 1
35 . 1 1 24 24 ASP H H 1 7.536 0.003 . 1 . . . . 24 ASP H . 18359 1
36 . 1 1 24 24 ASP C C 13 177.758 0.000 . 1 . . . . 24 ASP CO . 18359 1
37 . 1 1 24 24 ASP CA C 13 54.773 0.021 . 1 . . . . 24 ASP CA . 18359 1
38 . 1 1 24 24 ASP CB C 13 41.563 0.034 . 1 . . . . 24 ASP CB . 18359 1
39 . 1 1 24 24 ASP N N 15 122.460 0.033 . 1 . . . . 24 ASP N . 18359 1
40 . 1 1 25 25 GLU H H 1 9.061 0.007 . 1 . . . . 25 GLU H . 18359 1
41 . 1 1 25 25 GLU C C 13 175.740 0.000 . 1 . . . . 25 GLU CO . 18359 1
42 . 1 1 25 25 GLU CA C 13 58.351 0.010 . 1 . . . . 25 GLU CA . 18359 1
43 . 1 1 25 25 GLU CB C 13 29.504 0.032 . 1 . . . . 25 GLU CB . 18359 1
44 . 1 1 25 25 GLU N N 15 125.401 0.034 . 1 . . . . 25 GLU N . 18359 1
45 . 1 1 26 26 ASN H H 1 8.777 0.004 . 1 . . . . 26 ASN H . 18359 1
46 . 1 1 26 26 ASN C C 13 173.020 0.000 . 1 . . . . 26 ASN CO . 18359 1
47 . 1 1 26 26 ASN CA C 13 53.029 0.024 . 1 . . . . 26 ASN CA . 18359 1
48 . 1 1 26 26 ASN CB C 13 38.295 0.024 . 1 . . . . 26 ASN CB . 18359 1
49 . 1 1 26 26 ASN N N 15 115.871 0.015 . 1 . . . . 26 ASN N . 18359 1
50 . 1 1 27 27 VAL H H 1 7.384 0.003 . 1 . . . . 27 VAL H . 18359 1
51 . 1 1 27 27 VAL C C 13 176.931 0.000 . 1 . . . . 27 VAL CO . 18359 1
52 . 1 1 27 27 VAL CA C 13 59.990 0.017 . 1 . . . . 27 VAL CA . 18359 1
53 . 1 1 27 27 VAL CB C 13 35.216 0.012 . 1 . . . . 27 VAL CB . 18359 1
54 . 1 1 27 27 VAL N N 15 119.066 0.023 . 1 . . . . 27 VAL N . 18359 1
55 . 1 1 28 28 GLY H H 1 8.830 0.001 . 1 . . . . 28 GLY H . 18359 1
56 . 1 1 28 28 GLY C C 13 173.162 0.000 . 1 . . . . 28 GLY CO . 18359 1
57 . 1 1 28 28 GLY CA C 13 44.312 0.032 . 1 . . . . 28 GLY CA . 18359 1
58 . 1 1 28 28 GLY N N 15 112.422 0.014 . 1 . . . . 28 GLY N . 18359 1
59 . 1 1 29 29 SER H H 1 10.480 0.003 . 1 . . . . 29 SER H . 18359 1
60 . 1 1 29 29 SER C C 13 172.367 0.000 . 1 . . . . 29 SER CO . 18359 1
61 . 1 1 29 29 SER CA C 13 57.708 0.034 . 1 . . . . 29 SER CA . 18359 1
62 . 1 1 29 29 SER CB C 13 64.719 0.038 . 1 . . . . 29 SER CB . 18359 1
63 . 1 1 29 29 SER N N 15 121.082 0.014 . 1 . . . . 29 SER N . 18359 1
64 . 1 1 30 30 GLY H H 1 9.584 0.003 . 1 . . . . 30 GLY H . 18359 1
65 . 1 1 30 30 GLY C C 13 171.216 0.000 . 1 . . . . 30 GLY CO . 18359 1
66 . 1 1 30 30 GLY CA C 13 44.639 0.022 . 1 . . . . 30 GLY CA . 18359 1
67 . 1 1 30 30 GLY N N 15 113.109 0.034 . 1 . . . . 30 GLY N . 18359 1
68 . 1 1 31 31 MET H H 1 8.691 0.007 . 1 . . . . 31 MET H . 18359 1
69 . 1 1 31 31 MET C C 13 174.735 0.000 . 1 . . . . 31 MET CO . 18359 1
70 . 1 1 31 31 MET CA C 13 55.040 0.008 . 1 . . . . 31 MET CA . 18359 1
71 . 1 1 31 31 MET CB C 13 34.935 0.042 . 1 . . . . 31 MET CB . 18359 1
72 . 1 1 31 31 MET N N 15 125.232 0.028 . 1 . . . . 31 MET N . 18359 1
73 . 1 1 32 32 VAL H H 1 8.986 0.004 . 1 . . . . 32 VAL H . 18359 1
74 . 1 1 32 32 VAL C C 13 174.458 0.000 . 1 . . . . 32 VAL CO . 18359 1
75 . 1 1 32 32 VAL CA C 13 59.244 0.031 . 1 . . . . 32 VAL CA . 18359 1
76 . 1 1 32 32 VAL CB C 13 35.674 0.000 . 1 . . . . 32 VAL CB . 18359 1
77 . 1 1 32 32 VAL N N 15 119.319 0.014 . 1 . . . . 32 VAL N . 18359 1
78 . 1 1 33 33 GLY H H 1 8.534 0.008 . 1 . . . . 33 GLY H . 18359 1
79 . 1 1 33 33 GLY C C 13 172.385 0.000 . 1 . . . . 33 GLY CO . 18359 1
80 . 1 1 33 33 GLY CA C 13 44.991 0.020 . 1 . . . . 33 GLY CA . 18359 1
81 . 1 1 33 33 GLY N N 15 107.951 0.014 . 1 . . . . 33 GLY N . 18359 1
82 . 1 1 34 34 ALA H H 1 8.295 0.002 . 1 . . . . 34 ALA H . 18359 1
83 . 1 1 34 34 ALA CA C 13 49.736 0.000 . 1 . . . . 34 ALA CA . 18359 1
84 . 1 1 34 34 ALA CB C 13 20.242 0.000 . 1 . . . . 34 ALA CB . 18359 1
85 . 1 1 34 34 ALA N N 15 121.565 0.015 . 1 . . . . 34 ALA N . 18359 1
86 . 1 1 36 36 ALA C C 13 178.732 0.000 . 1 . . . . 36 ALA CO . 18359 1
87 . 1 1 36 36 ALA CA C 13 54.608 0.000 . 1 . . . . 36 ALA CA . 18359 1
88 . 1 1 36 36 ALA CB C 13 18.449 0.000 . 1 . . . . 36 ALA CB . 18359 1
89 . 1 1 37 37 CYS H H 1 7.595 0.008 . 1 . . . . 37 CYS H . 18359 1
90 . 1 1 37 37 CYS C C 13 175.062 0.000 . 1 . . . . 37 CYS CO . 18359 1
91 . 1 1 37 37 CYS CA C 13 57.555 0.002 . 1 . . . . 37 CYS CA . 18359 1
92 . 1 1 37 37 CYS CB C 13 28.785 0.053 . 1 . . . . 37 CYS CB . 18359 1
93 . 1 1 37 37 CYS N N 15 111.547 0.051 . 1 . . . . 37 CYS N . 18359 1
94 . 1 1 38 38 GLY H H 1 7.842 0.002 . 1 . . . . 38 GLY H . 18359 1
95 . 1 1 38 38 GLY C C 13 173.550 0.000 . 1 . . . . 38 GLY CO . 18359 1
96 . 1 1 38 38 GLY CA C 13 46.316 0.021 . 1 . . . . 38 GLY CA . 18359 1
97 . 1 1 38 38 GLY N N 15 109.148 0.039 . 1 . . . . 38 GLY N . 18359 1
98 . 1 1 39 39 VAL H H 1 7.151 0.005 . 1 . . . . 39 VAL H . 18359 1
99 . 1 1 39 39 VAL C C 13 175.099 0.000 . 1 . . . . 39 VAL CO . 18359 1
100 . 1 1 39 39 VAL CA C 13 60.928 0.026 . 1 . . . . 39 VAL CA . 18359 1
101 . 1 1 39 39 VAL CB C 13 35.047 0.034 . 1 . . . . 39 VAL CB . 18359 1
102 . 1 1 39 39 VAL N N 15 117.556 0.025 . 1 . . . . 39 VAL N . 18359 1
103 . 1 1 40 40 VAL H H 1 8.676 0.003 . 1 . . . . 40 VAL H . 18359 1
104 . 1 1 40 40 VAL C C 13 174.322 0.000 . 1 . . . . 40 VAL CO . 18359 1
105 . 1 1 40 40 VAL CA C 13 62.359 0.011 . 1 . . . . 40 VAL CA . 18359 1
106 . 1 1 40 40 VAL CB C 13 35.421 0.020 . 1 . . . . 40 VAL CB . 18359 1
107 . 1 1 40 40 VAL N N 15 126.942 0.036 . 1 . . . . 40 VAL N . 18359 1
108 . 1 1 41 41 MET H H 1 9.038 0.002 . 1 . . . . 41 MET H . 18359 1
109 . 1 1 41 41 MET C C 13 172.879 0.000 . 1 . . . . 41 MET CO . 18359 1
110 . 1 1 41 41 MET CA C 13 55.285 0.013 . 1 . . . . 41 MET CA . 18359 1
111 . 1 1 41 41 MET CB C 13 36.398 0.038 . 1 . . . . 41 MET CB . 18359 1
112 . 1 1 41 41 MET N N 15 127.408 0.031 . 1 . . . . 41 MET N . 18359 1
113 . 1 1 42 42 LYS H H 1 8.356 0.002 . 1 . . . . 42 LYS H . 18359 1
114 . 1 1 42 42 LYS C C 13 174.262 0.000 . 1 . . . . 42 LYS CO . 18359 1
115 . 1 1 42 42 LYS CA C 13 54.948 0.066 . 1 . . . . 42 LYS CA . 18359 1
116 . 1 1 42 42 LYS CB C 13 34.675 0.027 . 1 . . . . 42 LYS CB . 18359 1
117 . 1 1 42 42 LYS N N 15 125.827 0.032 . 1 . . . . 42 LYS N . 18359 1
118 . 1 1 43 43 LEU H H 1 8.987 0.002 . 1 . . . . 43 LEU H . 18359 1
119 . 1 1 43 43 LEU C C 13 175.429 0.000 . 1 . . . . 43 LEU CO . 18359 1
120 . 1 1 43 43 LEU CA C 13 53.686 0.028 . 1 . . . . 43 LEU CA . 18359 1
121 . 1 1 43 43 LEU CB C 13 46.356 0.022 . 1 . . . . 43 LEU CB . 18359 1
122 . 1 1 43 43 LEU N N 15 126.615 0.016 . 1 . . . . 43 LEU N . 18359 1
123 . 1 1 44 44 GLN H H 1 9.403 0.004 . 1 . . . . 44 GLN H . 18359 1
124 . 1 1 44 44 GLN C C 13 175.204 0.000 . 1 . . . . 44 GLN CO . 18359 1
125 . 1 1 44 44 GLN CA C 13 53.662 0.005 . 1 . . . . 44 GLN CA . 18359 1
126 . 1 1 44 44 GLN CB C 13 36.317 0.010 . 1 . . . . 44 GLN CB . 18359 1
127 . 1 1 44 44 GLN N N 15 120.445 0.021 . 1 . . . . 44 GLN N . 18359 1
128 . 1 1 45 45 ILE H H 1 9.261 0.004 . 1 . . . . 45 ILE H . 18359 1
129 . 1 1 45 45 ILE CA C 13 58.953 0.027 . 1 . . . . 45 ILE CA . 18359 1
130 . 1 1 45 45 ILE CB C 13 41.284 0.027 . 1 . . . . 45 ILE CB . 18359 1
131 . 1 1 45 45 ILE N N 15 112.886 0.011 . 1 . . . . 45 ILE N . 18359 1
132 . 1 1 46 46 LYS H H 1 8.317 0.002 . 1 . . . . 46 LYS H . 18359 1
133 . 1 1 46 46 LYS C C 13 174.638 0.000 . 1 . . . . 46 LYS CO . 18359 1
134 . 1 1 46 46 LYS CA C 13 54.866 0.010 . 1 . . . . 46 LYS CA . 18359 1
135 . 1 1 46 46 LYS CB C 13 35.102 0.031 . 1 . . . . 46 LYS CB . 18359 1
136 . 1 1 46 46 LYS N N 15 123.691 0.006 . 1 . . . . 46 LYS N . 18359 1
137 . 1 1 47 47 VAL H H 1 8.568 0.004 . 1 . . . . 47 VAL H . 18359 1
138 . 1 1 47 47 VAL C C 13 176.543 0.000 . 1 . . . . 47 VAL CO . 18359 1
139 . 1 1 47 47 VAL CA C 13 60.983 0.021 . 1 . . . . 47 VAL CA . 18359 1
140 . 1 1 47 47 VAL CB C 13 33.914 0.039 . 1 . . . . 47 VAL CB . 18359 1
141 . 1 1 47 47 VAL N N 15 128.545 0.030 . 1 . . . . 47 VAL N . 18359 1
142 . 1 1 48 48 ASN H H 1 8.942 0.004 . 1 . . . . 48 ASN H . 18359 1
143 . 1 1 48 48 ASN C C 13 177.122 0.000 . 1 . . . . 48 ASN CO . 18359 1
144 . 1 1 48 48 ASN CA C 13 51.299 0.023 . 1 . . . . 48 ASN CA . 18359 1
145 . 1 1 48 48 ASN CB C 13 38.817 0.035 . 1 . . . . 48 ASN CB . 18359 1
146 . 1 1 48 48 ASN N N 15 126.344 0.037 . 1 . . . . 48 ASN N . 18359 1
147 . 1 1 49 49 ASP H H 1 8.428 0.009 . 1 . . . . 49 ASP H . 18359 1
148 . 1 1 49 49 ASP C C 13 177.183 0.000 . 1 . . . . 49 ASP CO . 18359 1
149 . 1 1 49 49 ASP CA C 13 56.657 0.048 . 1 . . . . 49 ASP CA . 18359 1
150 . 1 1 49 49 ASP CB C 13 40.398 0.027 . 1 . . . . 49 ASP CB . 18359 1
151 . 1 1 49 49 ASP N N 15 116.974 0.007 . 1 . . . . 49 ASP N . 18359 1
152 . 1 1 50 50 GLU H H 1 7.841 0.003 . 1 . . . . 50 GLU H . 18359 1
153 . 1 1 50 50 GLU C C 13 176.590 0.000 . 1 . . . . 50 GLU CO . 18359 1
154 . 1 1 50 50 GLU CA C 13 56.002 0.013 . 1 . . . . 50 GLU CA . 18359 1
155 . 1 1 50 50 GLU CB C 13 29.951 0.033 . 1 . . . . 50 GLU CB . 18359 1
156 . 1 1 50 50 GLU N N 15 117.858 0.020 . 1 . . . . 50 GLU N . 18359 1
157 . 1 1 51 51 GLY H H 1 8.088 0.003 . 1 . . . . 51 GLY H . 18359 1
158 . 1 1 51 51 GLY C C 13 172.651 0.000 . 1 . . . . 51 GLY CO . 18359 1
159 . 1 1 51 51 GLY CA C 13 45.756 0.025 . 1 . . . . 51 GLY CA . 18359 1
160 . 1 1 51 51 GLY N N 15 107.825 0.018 . 1 . . . . 51 GLY N . 18359 1
161 . 1 1 52 52 ILE H H 1 7.552 0.003 . 1 . . . . 52 ILE H . 18359 1
162 . 1 1 52 52 ILE C C 13 175.396 0.000 . 1 . . . . 52 ILE CO . 18359 1
163 . 1 1 52 52 ILE CA C 13 57.776 0.027 . 1 . . . . 52 ILE CA . 18359 1
164 . 1 1 52 52 ILE CB C 13 37.701 0.027 . 1 . . . . 52 ILE CB . 18359 1
165 . 1 1 52 52 ILE N N 15 119.974 0.024 . 1 . . . . 52 ILE N . 18359 1
166 . 1 1 53 53 ILE H H 1 8.737 0.003 . 1 . . . . 53 ILE H . 18359 1
167 . 1 1 53 53 ILE C C 13 174.593 0.000 . 1 . . . . 53 ILE CO . 18359 1
168 . 1 1 53 53 ILE CA C 13 62.561 0.017 . 1 . . . . 53 ILE CA . 18359 1
169 . 1 1 53 53 ILE CB C 13 36.461 0.027 . 1 . . . . 53 ILE CB . 18359 1
170 . 1 1 53 53 ILE N N 15 127.156 0.023 . 1 . . . . 53 ILE N . 18359 1
171 . 1 1 54 54 GLU H H 1 8.937 0.003 . 1 . . . . 54 GLU H . 18359 1
172 . 1 1 54 54 GLU C C 13 176.033 0.000 . 1 . . . . 54 GLU CO . 18359 1
173 . 1 1 54 54 GLU CA C 13 56.283 0.014 . 1 . . . . 54 GLU CA . 18359 1
174 . 1 1 54 54 GLU CB C 13 32.004 0.063 . 1 . . . . 54 GLU CB . 18359 1
175 . 1 1 54 54 GLU N N 15 130.375 0.011 . 1 . . . . 54 GLU N . 18359 1
176 . 1 1 55 55 ASP H H 1 8.070 0.003 . 1 . . . . 55 ASP H . 18359 1
177 . 1 1 55 55 ASP C C 13 172.401 0.000 . 1 . . . . 55 ASP CO . 18359 1
178 . 1 1 55 55 ASP CA C 13 52.779 0.026 . 1 . . . . 55 ASP CA . 18359 1
179 . 1 1 55 55 ASP CB C 13 44.052 0.031 . 1 . . . . 55 ASP CB . 18359 1
180 . 1 1 55 55 ASP N N 15 116.048 0.024 . 1 . . . . 55 ASP N . 18359 1
181 . 1 1 56 56 ALA H H 1 8.980 0.002 . 1 . . . . 56 ALA H . 18359 1
182 . 1 1 56 56 ALA C C 13 174.856 0.000 . 1 . . . . 56 ALA CO . 18359 1
183 . 1 1 56 56 ALA CA C 13 52.173 0.017 . 1 . . . . 56 ALA CA . 18359 1
184 . 1 1 56 56 ALA CB C 13 22.842 0.036 . 1 . . . . 56 ALA CB . 18359 1
185 . 1 1 56 56 ALA N N 15 123.659 0.013 . 1 . . . . 56 ALA N . 18359 1
186 . 1 1 57 57 ARG H H 1 8.854 0.001 . 1 . . . . 57 ARG H . 18359 1
187 . 1 1 57 57 ARG C C 13 174.454 0.000 . 1 . . . . 57 ARG CO . 18359 1
188 . 1 1 57 57 ARG CA C 13 53.366 0.027 . 1 . . . . 57 ARG CA . 18359 1
189 . 1 1 57 57 ARG CB C 13 36.860 0.052 . 1 . . . . 57 ARG CB . 18359 1
190 . 1 1 57 57 ARG N N 15 118.014 0.022 . 1 . . . . 57 ARG N . 18359 1
191 . 1 1 58 58 PHE H H 1 8.442 0.003 . 1 . . . . 58 PHE H . 18359 1
192 . 1 1 58 58 PHE C C 13 172.707 0.000 . 1 . . . . 58 PHE CO . 18359 1
193 . 1 1 58 58 PHE CA C 13 56.147 0.006 . 1 . . . . 58 PHE CA . 18359 1
194 . 1 1 58 58 PHE CB C 13 43.574 0.024 . 1 . . . . 58 PHE CB . 18359 1
195 . 1 1 58 58 PHE N N 15 116.776 0.024 . 1 . . . . 58 PHE N . 18359 1
196 . 1 1 59 59 LYS H H 1 8.753 0.003 . 1 . . . . 59 LYS H . 18359 1
197 . 1 1 59 59 LYS C C 13 175.399 0.000 . 1 . . . . 59 LYS CO . 18359 1
198 . 1 1 59 59 LYS CA C 13 56.606 0.036 . 1 . . . . 59 LYS CA . 18359 1
199 . 1 1 59 59 LYS CB C 13 35.206 0.041 . 1 . . . . 59 LYS CB . 18359 1
200 . 1 1 59 59 LYS N N 15 119.855 0.028 . 1 . . . . 59 LYS N . 18359 1
201 . 1 1 60 60 THR H H 1 8.382 0.004 . 1 . . . . 60 THR H . 18359 1
202 . 1 1 60 60 THR C C 13 171.956 0.000 . 1 . . . . 60 THR CO . 18359 1
203 . 1 1 60 60 THR CA C 13 60.698 0.030 . 1 . . . . 60 THR CA . 18359 1
204 . 1 1 60 60 THR CB C 13 73.116 0.000 . 1 . . . . 60 THR CB . 18359 1
205 . 1 1 60 60 THR N N 15 123.703 0.016 . 1 . . . . 60 THR N . 18359 1
206 . 1 1 61 61 TYR H H 1 9.110 0.003 . 1 . . . . 61 TYR H . 18359 1
207 . 1 1 61 61 TYR C C 13 174.065 0.000 . 1 . . . . 61 TYR CO . 18359 1
208 . 1 1 61 61 TYR CA C 13 56.080 0.014 . 1 . . . . 61 TYR CA . 18359 1
209 . 1 1 61 61 TYR CB C 13 39.778 0.002 . 1 . . . . 61 TYR CB . 18359 1
210 . 1 1 61 61 TYR N N 15 127.070 0.025 . 1 . . . . 61 TYR N . 18359 1
211 . 1 1 62 62 GLY H H 1 8.128 0.007 . 1 . . . . 62 GLY H . 18359 1
212 . 1 1 62 62 GLY C C 13 171.327 0.000 . 1 . . . . 62 GLY CO . 18359 1
213 . 1 1 62 62 GLY CA C 13 45.662 0.014 . 1 . . . . 62 GLY CA . 18359 1
214 . 1 1 62 62 GLY N N 15 109.416 0.022 . 1 . . . . 62 GLY N . 18359 1
215 . 1 1 63 63 CYS H H 1 7.072 0.002 . 1 . . . . 63 CYS H . 18359 1
216 . 1 1 63 63 CYS CA C 13 58.005 0.000 . 1 . . . . 63 CYS CA . 18359 1
217 . 1 1 63 63 CYS CB C 13 31.071 0.000 . 1 . . . . 63 CYS CB . 18359 1
218 . 1 1 63 63 CYS N N 15 118.209 0.021 . 1 . . . . 63 CYS N . 18359 1
219 . 1 1 68 68 ALA C C 13 178.870 0.000 . 1 . . . . 68 ALA CO . 18359 1
220 . 1 1 68 68 ALA CA C 13 54.993 0.030 . 1 . . . . 68 ALA CA . 18359 1
221 . 1 1 68 68 ALA CB C 13 19.321 0.070 . 1 . . . . 68 ALA CB . 18359 1
222 . 1 1 69 69 SER H H 1 7.582 0.005 . 1 . . . . 69 SER H . 18359 1
223 . 1 1 69 69 SER C C 13 174.487 0.000 . 1 . . . . 69 SER CO . 18359 1
224 . 1 1 69 69 SER CA C 13 62.882 0.000 . 1 . . . . 69 SER CA . 18359 1
225 . 1 1 69 69 SER CB C 13 63.518 0.000 . 1 . . . . 69 SER CB . 18359 1
226 . 1 1 69 69 SER N N 15 112.059 0.038 . 1 . . . . 69 SER N . 18359 1
227 . 1 1 70 70 SER H H 1 7.049 0.003 . 1 . . . . 70 SER H . 18359 1
228 . 1 1 70 70 SER C C 13 174.415 0.000 . 1 . . . . 70 SER CO . 18359 1
229 . 1 1 70 70 SER CA C 13 61.216 0.009 . 1 . . . . 70 SER CA . 18359 1
230 . 1 1 70 70 SER CB C 13 62.414 0.045 . 1 . . . . 70 SER CB . 18359 1
231 . 1 1 70 70 SER N N 15 115.120 0.021 . 1 . . . . 70 SER N . 18359 1
232 . 1 1 71 71 SER H H 1 7.635 0.003 . 1 . . . . 71 SER H . 18359 1
233 . 1 1 71 71 SER C C 13 176.862 0.000 . 1 . . . . 71 SER CO . 18359 1
234 . 1 1 71 71 SER CA C 13 60.743 0.007 . 1 . . . . 71 SER CA . 18359 1
235 . 1 1 71 71 SER CB C 13 62.066 0.002 . 1 . . . . 71 SER CB . 18359 1
236 . 1 1 71 71 SER N N 15 117.577 0.030 . 1 . . . . 71 SER N . 18359 1
237 . 1 1 72 72 LEU H H 1 7.887 0.004 . 1 . . . . 72 LEU H . 18359 1
238 . 1 1 72 72 LEU C C 13 178.799 0.000 . 1 . . . . 72 LEU CO . 18359 1
239 . 1 1 72 72 LEU CA C 13 58.109 0.015 . 1 . . . . 72 LEU CA . 18359 1
240 . 1 1 72 72 LEU CB C 13 42.085 0.029 . 1 . . . . 72 LEU CB . 18359 1
241 . 1 1 72 72 LEU N N 15 118.568 0.011 . 1 . . . . 72 LEU N . 18359 1
242 . 1 1 73 73 VAL H H 1 7.483 0.003 . 1 . . . . 73 VAL H . 18359 1
243 . 1 1 73 73 VAL C C 13 177.339 0.000 . 1 . . . . 73 VAL CO . 18359 1
244 . 1 1 73 73 VAL CA C 13 67.109 0.044 . 1 . . . . 73 VAL CA . 18359 1
245 . 1 1 73 73 VAL CB C 13 31.295 0.022 . 1 . . . . 73 VAL CB . 18359 1
246 . 1 1 73 73 VAL N N 15 113.978 0.016 . 1 . . . . 73 VAL N . 18359 1
247 . 1 1 74 74 THR H H 1 7.751 0.004 . 1 . . . . 74 THR H . 18359 1
248 . 1 1 74 74 THR C C 13 175.173 0.000 . 1 . . . . 74 THR CO . 18359 1
249 . 1 1 74 74 THR CA C 13 65.904 0.013 . 1 . . . . 74 THR CA . 18359 1
250 . 1 1 74 74 THR CB C 13 68.448 0.047 . 1 . . . . 74 THR CB . 18359 1
251 . 1 1 74 74 THR N N 15 109.442 0.012 . 1 . . . . 74 THR N . 18359 1
252 . 1 1 75 75 GLU H H 1 7.351 0.004 . 1 . . . . 75 GLU H . 18359 1
253 . 1 1 75 75 GLU C C 13 179.657 0.000 . 1 . . . . 75 GLU CO . 18359 1
254 . 1 1 75 75 GLU CA C 13 58.381 0.013 . 1 . . . . 75 GLU CA . 18359 1
255 . 1 1 75 75 GLU CB C 13 30.349 0.034 . 1 . . . . 75 GLU CB . 18359 1
256 . 1 1 75 75 GLU N N 15 117.579 0.037 . 1 . . . . 75 GLU N . 18359 1
257 . 1 1 76 76 TRP H H 1 8.695 0.000 . 1 . . . . 76 TRP H . 18359 1
258 . 1 1 76 76 TRP HE1 H 1 10.296 0.000 . 1 . . . . 76 TRP HE1 . 18359 1
259 . 1 1 76 76 TRP C C 13 178.445 0.000 . 1 . . . . 76 TRP CO . 18359 1
260 . 1 1 76 76 TRP CA C 13 59.162 0.006 . 1 . . . . 76 TRP CA . 18359 1
261 . 1 1 76 76 TRP CB C 13 30.159 0.000 . 1 . . . . 76 TRP CB . 18359 1
262 . 1 1 76 76 TRP N N 15 120.175 0.023 . 1 . . . . 76 TRP N . 18359 1
263 . 1 1 76 76 TRP NE1 N 15 129.124 0.000 . 1 . . . . 76 TRP NE1 . 18359 1
264 . 1 1 77 77 VAL H H 1 8.134 0.004 . 1 . . . . 77 VAL H . 18359 1
265 . 1 1 77 77 VAL C C 13 175.485 0.000 . 1 . . . . 77 VAL CO . 18359 1
266 . 1 1 77 77 VAL CA C 13 63.762 0.018 . 1 . . . . 77 VAL CA . 18359 1
267 . 1 1 77 77 VAL CB C 13 31.633 0.024 . 1 . . . . 77 VAL CB . 18359 1
268 . 1 1 77 77 VAL N N 15 107.694 0.007 . 1 . . . . 77 VAL N . 18359 1
269 . 1 1 78 78 LYS H H 1 6.725 0.000 . 1 . . . . 78 LYS H . 18359 1
270 . 1 1 78 78 LYS C C 13 177.766 0.000 . 1 . . . . 78 LYS CO . 18359 1
271 . 1 1 78 78 LYS CA C 13 59.141 0.015 . 1 . . . . 78 LYS CA . 18359 1
272 . 1 1 78 78 LYS CB C 13 32.150 0.053 . 1 . . . . 78 LYS CB . 18359 1
273 . 1 1 78 78 LYS N N 15 118.127 0.017 . 1 . . . . 78 LYS N . 18359 1
274 . 1 1 79 79 GLY H H 1 9.458 0.004 . 1 . . . . 79 GLY H . 18359 1
275 . 1 1 79 79 GLY C C 13 174.164 0.000 . 1 . . . . 79 GLY CO . 18359 1
276 . 1 1 79 79 GLY CA C 13 45.232 0.031 . 1 . . . . 79 GLY CA . 18359 1
277 . 1 1 79 79 GLY N N 15 112.553 0.017 . 1 . . . . 79 GLY N . 18359 1
278 . 1 1 80 80 LYS H H 1 7.934 0.003 . 1 . . . . 80 LYS H . 18359 1
279 . 1 1 80 80 LYS C C 13 176.113 0.000 . 1 . . . . 80 LYS CO . 18359 1
280 . 1 1 80 80 LYS CA C 13 54.725 0.025 . 1 . . . . 80 LYS CA . 18359 1
281 . 1 1 80 80 LYS CB C 13 33.890 0.046 . 1 . . . . 80 LYS CB . 18359 1
282 . 1 1 80 80 LYS N N 15 120.301 0.030 . 1 . . . . 80 LYS N . 18359 1
283 . 1 1 81 81 SER H H 1 9.013 0.005 . 1 . . . . 81 SER H . 18359 1
284 . 1 1 81 81 SER C C 13 175.433 0.000 . 1 . . . . 81 SER CO . 18359 1
285 . 1 1 81 81 SER CA C 13 57.133 0.011 . 1 . . . . 81 SER CA . 18359 1
286 . 1 1 81 81 SER CB C 13 65.079 0.023 . 1 . . . . 81 SER CB . 18359 1
287 . 1 1 81 81 SER N N 15 116.223 0.021 . 1 . . . . 81 SER N . 18359 1
288 . 1 1 82 82 LEU H H 1 8.048 0.003 . 1 . . . . 82 LEU H . 18359 1
289 . 1 1 82 82 LEU C C 13 178.980 0.000 . 1 . . . . 82 LEU CO . 18359 1
290 . 1 1 82 82 LEU CA C 13 58.787 0.017 . 1 . . . . 82 LEU CA . 18359 1
291 . 1 1 82 82 LEU CB C 13 41.119 0.075 . 1 . . . . 82 LEU CB . 18359 1
292 . 1 1 82 82 LEU N N 15 118.593 0.032 . 1 . . . . 82 LEU N . 18359 1
293 . 1 1 83 83 ASP H H 1 8.152 0.005 . 1 . . . . 83 ASP H . 18359 1
294 . 1 1 83 83 ASP C C 13 179.224 0.000 . 1 . . . . 83 ASP CO . 18359 1
295 . 1 1 83 83 ASP CA C 13 57.340 0.020 . 1 . . . . 83 ASP CA . 18359 1
296 . 1 1 83 83 ASP CB C 13 40.557 0.028 . 1 . . . . 83 ASP CB . 18359 1
297 . 1 1 83 83 ASP N N 15 116.042 0.023 . 1 . . . . 83 ASP N . 18359 1
298 . 1 1 84 84 GLU H H 1 7.818 0.005 . 1 . . . . 84 GLU H . 18359 1
299 . 1 1 84 84 GLU C C 13 180.043 0.000 . 1 . . . . 84 GLU CO . 18359 1
300 . 1 1 84 84 GLU CA C 13 58.912 0.012 . 1 . . . . 84 GLU CA . 18359 1
301 . 1 1 84 84 GLU CB C 13 30.523 0.032 . 1 . . . . 84 GLU CB . 18359 1
302 . 1 1 84 84 GLU N N 15 120.796 0.028 . 1 . . . . 84 GLU N . 18359 1
303 . 1 1 85 85 ALA H H 1 8.685 0.003 . 1 . . . . 85 ALA H . 18359 1
304 . 1 1 85 85 ALA C C 13 178.365 0.000 . 1 . . . . 85 ALA CO . 18359 1
305 . 1 1 85 85 ALA CA C 13 54.667 0.018 . 1 . . . . 85 ALA CA . 18359 1
306 . 1 1 85 85 ALA CB C 13 18.648 0.045 . 1 . . . . 85 ALA CB . 18359 1
307 . 1 1 85 85 ALA N N 15 122.645 0.013 . 1 . . . . 85 ALA N . 18359 1
308 . 1 1 86 86 GLN H H 1 7.861 0.007 . 1 . . . . 86 GLN H . 18359 1
309 . 1 1 86 86 GLN C C 13 174.783 0.000 . 1 . . . . 86 GLN CO . 18359 1
310 . 1 1 86 86 GLN CA C 13 57.499 0.003 . 1 . . . . 86 GLN CA . 18359 1
311 . 1 1 86 86 GLN CB C 13 28.736 0.035 . 1 . . . . 86 GLN CB . 18359 1
312 . 1 1 86 86 GLN N N 15 115.246 0.047 . 1 . . . . 86 GLN N . 18359 1
313 . 1 1 87 87 ALA H H 1 7.140 0.001 . 1 . . . . 87 ALA H . 18359 1
314 . 1 1 87 87 ALA C C 13 177.734 0.000 . 1 . . . . 87 ALA CO . 18359 1
315 . 1 1 87 87 ALA CA C 13 51.870 0.015 . 1 . . . . 87 ALA CA . 18359 1
316 . 1 1 87 87 ALA CB C 13 18.924 0.038 . 1 . . . . 87 ALA CB . 18359 1
317 . 1 1 87 87 ALA N N 15 117.980 0.012 . 1 . . . . 87 ALA N . 18359 1
318 . 1 1 88 88 ILE H H 1 7.116 0.004 . 1 . . . . 88 ILE H . 18359 1
319 . 1 1 88 88 ILE C C 13 174.302 0.000 . 1 . . . . 88 ILE CO . 18359 1
320 . 1 1 88 88 ILE CA C 13 62.823 0.024 . 1 . . . . 88 ILE CA . 18359 1
321 . 1 1 88 88 ILE CB C 13 37.839 0.028 . 1 . . . . 88 ILE CB . 18359 1
322 . 1 1 88 88 ILE N N 15 120.621 0.024 . 1 . . . . 88 ILE N . 18359 1
323 . 1 1 89 89 LYS H H 1 8.422 0.003 . 1 . . . . 89 LYS H . 18359 1
324 . 1 1 89 89 LYS C C 13 179.148 0.000 . 1 . . . . 89 LYS CO . 18359 1
325 . 1 1 89 89 LYS CA C 13 53.924 0.015 . 1 . . . . 89 LYS CA . 18359 1
326 . 1 1 89 89 LYS CB C 13 35.744 0.030 . 1 . . . . 89 LYS CB . 18359 1
327 . 1 1 89 89 LYS N N 15 124.986 0.025 . 1 . . . . 89 LYS N . 18359 1
328 . 1 1 90 90 ASN H H 1 9.480 0.002 . 1 . . . . 90 ASN H . 18359 1
329 . 1 1 90 90 ASN C C 13 176.030 0.000 . 1 . . . . 90 ASN CO . 18359 1
330 . 1 1 90 90 ASN CA C 13 57.307 0.026 . 1 . . . . 90 ASN CA . 18359 1
331 . 1 1 90 90 ASN CB C 13 38.148 0.032 . 1 . . . . 90 ASN CB . 18359 1
332 . 1 1 90 90 ASN N N 15 121.369 0.033 . 1 . . . . 90 ASN N . 18359 1
333 . 1 1 91 91 THR H H 1 7.239 0.003 . 1 . . . . 91 THR H . 18359 1
334 . 1 1 91 91 THR C C 13 176.715 0.000 . 1 . . . . 91 THR CO . 18359 1
335 . 1 1 91 91 THR CA C 13 64.626 0.023 . 1 . . . . 91 THR CA . 18359 1
336 . 1 1 91 91 THR CB C 13 67.464 0.017 . 1 . . . . 91 THR CB . 18359 1
337 . 1 1 91 91 THR N N 15 110.097 0.016 . 1 . . . . 91 THR N . 18359 1
338 . 1 1 92 92 ASP H H 1 7.137 0.001 . 1 . . . . 92 ASP H . 18359 1
339 . 1 1 92 92 ASP C C 13 178.865 0.000 . 1 . . . . 92 ASP CO . 18359 1
340 . 1 1 92 92 ASP CA C 13 57.525 0.023 . 1 . . . . 92 ASP CA . 18359 1
341 . 1 1 92 92 ASP CB C 13 40.803 0.029 . 1 . . . . 92 ASP CB . 18359 1
342 . 1 1 92 92 ASP N N 15 121.998 0.011 . 1 . . . . 92 ASP N . 18359 1
343 . 1 1 93 93 ILE H H 1 7.157 0.002 . 1 . . . . 93 ILE H . 18359 1
344 . 1 1 93 93 ILE C C 13 176.562 0.000 . 1 . . . . 93 ILE CO . 18359 1
345 . 1 1 93 93 ILE CA C 13 64.476 0.052 . 1 . . . . 93 ILE CA . 18359 1
346 . 1 1 93 93 ILE CB C 13 39.272 0.010 . 1 . . . . 93 ILE CB . 18359 1
347 . 1 1 93 93 ILE N N 15 120.624 0.036 . 1 . . . . 93 ILE N . 18359 1
348 . 1 1 94 94 ALA H H 1 8.224 0.002 . 1 . . . . 94 ALA H . 18359 1
349 . 1 1 94 94 ALA C C 13 179.859 0.000 . 1 . . . . 94 ALA CO . 18359 1
350 . 1 1 94 94 ALA CA C 13 55.412 0.010 . 1 . . . . 94 ALA CA . 18359 1
351 . 1 1 94 94 ALA CB C 13 18.580 0.023 . 1 . . . . 94 ALA CB . 18359 1
352 . 1 1 94 94 ALA N N 15 118.705 0.017 . 1 . . . . 94 ALA N . 18359 1
353 . 1 1 95 95 GLU H H 1 8.075 0.002 . 1 . . . . 95 GLU H . 18359 1
354 . 1 1 95 95 GLU C C 13 179.584 0.000 . 1 . . . . 95 GLU CO . 18359 1
355 . 1 1 95 95 GLU CA C 13 59.020 0.013 . 1 . . . . 95 GLU CA . 18359 1
356 . 1 1 95 95 GLU CB C 13 29.709 0.025 . 1 . . . . 95 GLU CB . 18359 1
357 . 1 1 95 95 GLU N N 15 116.449 0.021 . 1 . . . . 95 GLU N . 18359 1
358 . 1 1 96 96 GLU H H 1 7.729 0.004 . 1 . . . . 96 GLU H . 18359 1
359 . 1 1 96 96 GLU C C 13 177.864 0.000 . 1 . . . . 96 GLU CO . 18359 1
360 . 1 1 96 96 GLU CA C 13 58.982 0.013 . 1 . . . . 96 GLU CA . 18359 1
361 . 1 1 96 96 GLU CB C 13 29.214 0.043 . 1 . . . . 96 GLU CB . 18359 1
362 . 1 1 96 96 GLU N N 15 120.547 0.018 . 1 . . . . 96 GLU N . 18359 1
363 . 1 1 97 97 LEU H H 1 7.339 0.003 . 1 . . . . 97 LEU H . 18359 1
364 . 1 1 97 97 LEU C C 13 175.293 0.000 . 1 . . . . 97 LEU CO . 18359 1
365 . 1 1 97 97 LEU CA C 13 54.252 0.030 . 1 . . . . 97 LEU CA . 18359 1
366 . 1 1 97 97 LEU CB C 13 41.819 0.065 . 1 . . . . 97 LEU CB . 18359 1
367 . 1 1 97 97 LEU N N 15 112.649 0.024 . 1 . . . . 97 LEU N . 18359 1
368 . 1 1 98 98 GLU H H 1 7.789 0.003 . 1 . . . . 98 GLU H . 18359 1
369 . 1 1 98 98 GLU C C 13 176.541 0.000 . 1 . . . . 98 GLU CO . 18359 1
370 . 1 1 98 98 GLU CA C 13 56.578 0.029 . 1 . . . . 98 GLU CA . 18359 1
371 . 1 1 98 98 GLU CB C 13 27.117 0.018 . 1 . . . . 98 GLU CB . 18359 1
372 . 1 1 98 98 GLU N N 15 119.029 0.079 . 1 . . . . 98 GLU N . 18359 1
373 . 1 1 99 99 LEU H H 1 7.879 0.005 . 1 . . . . 99 LEU H . 18359 1
374 . 1 1 99 99 LEU CA C 13 53.162 0.000 . 1 . . . . 99 LEU CA . 18359 1
375 . 1 1 99 99 LEU CB C 13 41.620 0.000 . 1 . . . . 99 LEU CB . 18359 1
376 . 1 1 99 99 LEU N N 15 116.951 0.021 . 1 . . . . 99 LEU N . 18359 1
377 . 1 1 101 101 PRO C C 13 179.606 0.000 . 1 . . . . 101 PRO CO . 18359 1
378 . 1 1 101 101 PRO CA C 13 66.240 0.000 . 1 . . . . 101 PRO CA . 18359 1
379 . 1 1 101 101 PRO CB C 13 32.057 0.000 . 1 . . . . 101 PRO CB . 18359 1
380 . 1 1 102 102 VAL H H 1 7.668 0.011 . 1 . . . . 102 VAL H . 18359 1
381 . 1 1 102 102 VAL C C 13 175.932 0.000 . 1 . . . . 102 VAL CO . 18359 1
382 . 1 1 102 102 VAL CA C 13 63.505 0.012 . 1 . . . . 102 VAL CA . 18359 1
383 . 1 1 102 102 VAL CB C 13 31.508 0.018 . 1 . . . . 102 VAL CB . 18359 1
384 . 1 1 102 102 VAL N N 15 110.552 0.028 . 1 . . . . 102 VAL N . 18359 1
385 . 1 1 103 103 LYS H H 1 8.146 0.003 . 1 . . . . 103 LYS H . 18359 1
386 . 1 1 103 103 LYS C C 13 177.864 0.000 . 1 . . . . 103 LYS CO . 18359 1
387 . 1 1 103 103 LYS CA C 13 53.193 0.026 . 1 . . . . 103 LYS CA . 18359 1
388 . 1 1 103 103 LYS CB C 13 33.950 0.021 . 1 . . . . 103 LYS CB . 18359 1
389 . 1 1 103 103 LYS N N 15 116.085 0.025 . 1 . . . . 103 LYS N . 18359 1
390 . 1 1 104 104 ILE H H 1 7.625 0.003 . 1 . . . . 104 ILE H . 18359 1
391 . 1 1 104 104 ILE CA C 13 63.674 0.000 . 1 . . . . 104 ILE CA . 18359 1
392 . 1 1 104 104 ILE CB C 13 37.538 0.000 . 1 . . . . 104 ILE CB . 18359 1
393 . 1 1 104 104 ILE N N 15 122.860 0.033 . 1 . . . . 104 ILE N . 18359 1
394 . 1 1 105 105 HIS C C 13 176.611 0.000 . 1 . . . . 105 HIS CO . 18359 1
395 . 1 1 105 105 HIS CA C 13 59.499 0.000 . 1 . . . . 105 HIS CA . 18359 1
396 . 1 1 105 105 HIS CB C 13 29.182 0.000 . 1 . . . . 105 HIS CB . 18359 1
397 . 1 1 106 106 CYS H H 1 7.380 0.001 . 1 . . . . 106 CYS H . 18359 1
398 . 1 1 106 106 CYS C C 13 175.500 0.000 . 1 . . . . 106 CYS CO . 18359 1
399 . 1 1 106 106 CYS CA C 13 63.776 0.067 . 1 . . . . 106 CYS CA . 18359 1
400 . 1 1 106 106 CYS CB C 13 27.522 0.048 . 1 . . . . 106 CYS CB . 18359 1
401 . 1 1 106 106 CYS N N 15 118.686 0.011 . 1 . . . . 106 CYS N . 18359 1
402 . 1 1 107 107 SER H H 1 7.396 0.003 . 1 . . . . 107 SER H . 18359 1
403 . 1 1 107 107 SER C C 13 174.494 0.000 . 1 . . . . 107 SER CO . 18359 1
404 . 1 1 107 107 SER CA C 13 61.115 0.014 . 1 . . . . 107 SER CA . 18359 1
405 . 1 1 107 107 SER CB C 13 63.269 0.049 . 1 . . . . 107 SER CB . 18359 1
406 . 1 1 107 107 SER N N 15 113.177 0.036 . 1 . . . . 107 SER N . 18359 1
407 . 1 1 108 108 ILE H H 1 6.897 0.002 . 1 . . . . 108 ILE H . 18359 1
408 . 1 1 108 108 ILE C C 13 177.222 0.000 . 1 . . . . 108 ILE CO . 18359 1
409 . 1 1 108 108 ILE CA C 13 65.061 0.000 . 1 . . . . 108 ILE CA . 18359 1
410 . 1 1 108 108 ILE CB C 13 38.551 0.056 . 1 . . . . 108 ILE CB . 18359 1
411 . 1 1 108 108 ILE N N 15 126.469 0.018 . 1 . . . . 108 ILE N . 18359 1
412 . 1 1 109 109 LEU H H 1 8.064 0.005 . 1 . . . . 109 LEU H . 18359 1
413 . 1 1 109 109 LEU C C 13 177.624 0.000 . 1 . . . . 109 LEU CO . 18359 1
414 . 1 1 109 109 LEU CA C 13 57.792 0.046 . 1 . . . . 109 LEU CA . 18359 1
415 . 1 1 109 109 LEU CB C 13 41.338 0.058 . 1 . . . . 109 LEU CB . 18359 1
416 . 1 1 109 109 LEU N N 15 118.744 0.043 . 1 . . . . 109 LEU N . 18359 1
417 . 1 1 110 110 ALA H H 1 7.176 0.003 . 1 . . . . 110 ALA H . 18359 1
418 . 1 1 110 110 ALA C C 13 178.281 0.000 . 1 . . . . 110 ALA CO . 18359 1
419 . 1 1 110 110 ALA CA C 13 55.402 0.014 . 1 . . . . 110 ALA CA . 18359 1
420 . 1 1 110 110 ALA CB C 13 17.945 0.047 . 1 . . . . 110 ALA CB . 18359 1
421 . 1 1 110 110 ALA N N 15 118.346 0.032 . 1 . . . . 110 ALA N . 18359 1
422 . 1 1 111 111 GLU H H 1 7.368 0.003 . 1 . . . . 111 GLU H . 18359 1
423 . 1 1 111 111 GLU C C 13 177.876 0.000 . 1 . . . . 111 GLU CO . 18359 1
424 . 1 1 111 111 GLU CA C 13 59.644 0.028 . 1 . . . . 111 GLU CA . 18359 1
425 . 1 1 111 111 GLU CB C 13 29.302 0.032 . 1 . . . . 111 GLU CB . 18359 1
426 . 1 1 111 111 GLU N N 15 117.833 0.016 . 1 . . . . 111 GLU N . 18359 1
427 . 1 1 112 112 ASP H H 1 8.650 0.005 . 1 . . . . 112 ASP H . 18359 1
428 . 1 1 112 112 ASP C C 13 179.827 0.000 . 1 . . . . 112 ASP CO . 18359 1
429 . 1 1 112 112 ASP CA C 13 57.378 0.024 . 1 . . . . 112 ASP CA . 18359 1
430 . 1 1 112 112 ASP CB C 13 40.002 0.041 . 1 . . . . 112 ASP CB . 18359 1
431 . 1 1 112 112 ASP N N 15 119.555 0.020 . 1 . . . . 112 ASP N . 18359 1
432 . 1 1 113 113 ALA H H 1 9.041 0.006 . 1 . . . . 113 ALA H . 18359 1
433 . 1 1 113 113 ALA C C 13 179.320 0.000 . 1 . . . . 113 ALA CO . 18359 1
434 . 1 1 113 113 ALA CA C 13 55.747 0.039 . 1 . . . . 113 ALA CA . 18359 1
435 . 1 1 113 113 ALA CB C 13 17.961 0.048 . 1 . . . . 113 ALA CB . 18359 1
436 . 1 1 113 113 ALA N N 15 124.314 0.028 . 1 . . . . 113 ALA N . 18359 1
437 . 1 1 114 114 ILE H H 1 7.873 0.005 . 1 . . . . 114 ILE H . 18359 1
438 . 1 1 114 114 ILE C C 13 177.767 0.000 . 1 . . . . 114 ILE CO . 18359 1
439 . 1 1 114 114 ILE CA C 13 63.112 0.054 . 1 . . . . 114 ILE CA . 18359 1
440 . 1 1 114 114 ILE CB C 13 37.409 0.019 . 1 . . . . 114 ILE CB . 18359 1
441 . 1 1 114 114 ILE N N 15 117.996 0.034 . 1 . . . . 114 ILE N . 18359 1
442 . 1 1 115 115 LYS H H 1 8.002 0.005 . 1 . . . . 115 LYS H . 18359 1
443 . 1 1 115 115 LYS C C 13 179.941 0.000 . 1 . . . . 115 LYS CO . 18359 1
444 . 1 1 115 115 LYS CA C 13 61.033 0.022 . 1 . . . . 115 LYS CA . 18359 1
445 . 1 1 115 115 LYS CB C 13 32.225 0.079 . 1 . . . . 115 LYS CB . 18359 1
446 . 1 1 115 115 LYS N N 15 120.059 0.023 . 1 . . . . 115 LYS N . 18359 1
447 . 1 1 116 116 ALA H H 1 8.594 0.003 . 1 . . . . 116 ALA H . 18359 1
448 . 1 1 116 116 ALA C C 13 180.020 0.000 . 1 . . . . 116 ALA CO . 18359 1
449 . 1 1 116 116 ALA CA C 13 54.826 0.010 . 1 . . . . 116 ALA CA . 18359 1
450 . 1 1 116 116 ALA CB C 13 17.962 0.030 . 1 . . . . 116 ALA CB . 18359 1
451 . 1 1 116 116 ALA N N 15 122.908 0.033 . 1 . . . . 116 ALA N . 18359 1
452 . 1 1 117 117 ALA H H 1 8.422 0.004 . 1 . . . . 117 ALA H . 18359 1
453 . 1 1 117 117 ALA C C 13 179.690 0.000 . 1 . . . . 117 ALA CO . 18359 1
454 . 1 1 117 117 ALA CA C 13 55.434 0.009 . 1 . . . . 117 ALA CA . 18359 1
455 . 1 1 117 117 ALA CB C 13 17.944 0.055 . 1 . . . . 117 ALA CB . 18359 1
456 . 1 1 117 117 ALA N N 15 124.702 0.024 . 1 . . . . 117 ALA N . 18359 1
457 . 1 1 118 118 ILE H H 1 8.246 0.003 . 1 . . . . 118 ILE H . 18359 1
458 . 1 1 118 118 ILE C C 13 177.416 0.000 . 1 . . . . 118 ILE CO . 18359 1
459 . 1 1 118 118 ILE CA C 13 66.259 0.044 . 1 . . . . 118 ILE CA . 18359 1
460 . 1 1 118 118 ILE CB C 13 38.887 0.031 . 1 . . . . 118 ILE CB . 18359 1
461 . 1 1 118 118 ILE N N 15 118.771 0.027 . 1 . . . . 118 ILE N . 18359 1
462 . 1 1 119 119 ALA H H 1 8.148 0.002 . 1 . . . . 119 ALA H . 18359 1
463 . 1 1 119 119 ALA C C 13 180.757 0.000 . 1 . . . . 119 ALA CO . 18359 1
464 . 1 1 119 119 ALA CA C 13 55.298 0.021 . 1 . . . . 119 ALA CA . 18359 1
465 . 1 1 119 119 ALA CB C 13 17.898 0.036 . 1 . . . . 119 ALA CB . 18359 1
466 . 1 1 119 119 ALA N N 15 121.522 0.027 . 1 . . . . 119 ALA N . 18359 1
467 . 1 1 120 120 ASP H H 1 8.326 0.004 . 1 . . . . 120 ASP H . 18359 1
468 . 1 1 120 120 ASP C C 13 178.395 0.000 . 1 . . . . 120 ASP CO . 18359 1
469 . 1 1 120 120 ASP CA C 13 57.854 0.015 . 1 . . . . 120 ASP CA . 18359 1
470 . 1 1 120 120 ASP CB C 13 43.695 0.037 . 1 . . . . 120 ASP CB . 18359 1
471 . 1 1 120 120 ASP N N 15 119.824 0.034 . 1 . . . . 120 ASP N . 18359 1
472 . 1 1 121 121 TYR H H 1 8.244 0.004 . 1 . . . . 121 TYR H . 18359 1
473 . 1 1 121 121 TYR C C 13 177.558 0.000 . 1 . . . . 121 TYR CO . 18359 1
474 . 1 1 121 121 TYR CA C 13 62.364 0.027 . 1 . . . . 121 TYR CA . 18359 1
475 . 1 1 121 121 TYR CB C 13 38.192 0.032 . 1 . . . . 121 TYR CB . 18359 1
476 . 1 1 121 121 TYR N N 15 119.479 0.017 . 1 . . . . 121 TYR N . 18359 1
477 . 1 1 122 122 LYS H H 1 8.692 0.003 . 1 . . . . 122 LYS H . 18359 1
478 . 1 1 122 122 LYS C C 13 179.476 0.000 . 1 . . . . 122 LYS CO . 18359 1
479 . 1 1 122 122 LYS CA C 13 60.436 0.026 . 1 . . . . 122 LYS CA . 18359 1
480 . 1 1 122 122 LYS CB C 13 32.463 0.029 . 1 . . . . 122 LYS CB . 18359 1
481 . 1 1 122 122 LYS N N 15 117.626 0.027 . 1 . . . . 122 LYS N . 18359 1
482 . 1 1 123 123 SER H H 1 8.245 0.004 . 1 . . . . 123 SER H . 18359 1
483 . 1 1 123 123 SER C C 13 176.391 0.000 . 1 . . . . 123 SER CO . 18359 1
484 . 1 1 123 123 SER CA C 13 61.283 0.030 . 1 . . . . 123 SER CA . 18359 1
485 . 1 1 123 123 SER CB C 13 62.944 0.010 . 1 . . . . 123 SER CB . 18359 1
486 . 1 1 123 123 SER N N 15 115.024 0.029 . 1 . . . . 123 SER N . 18359 1
487 . 1 1 124 124 LYS H H 1 7.560 0.003 . 1 . . . . 124 LYS H . 18359 1
488 . 1 1 124 124 LYS C C 13 177.962 0.000 . 1 . . . . 124 LYS CO . 18359 1
489 . 1 1 124 124 LYS CA C 13 58.461 0.011 . 1 . . . . 124 LYS CA . 18359 1
490 . 1 1 124 124 LYS CB C 13 32.741 0.025 . 1 . . . . 124 LYS CB . 18359 1
491 . 1 1 124 124 LYS N N 15 121.467 0.048 . 1 . . . . 124 LYS N . 18359 1
492 . 1 1 125 125 ARG H H 1 7.471 0.003 . 1 . . . . 125 ARG H . 18359 1
493 . 1 1 125 125 ARG C C 13 176.859 0.000 . 1 . . . . 125 ARG CO . 18359 1
494 . 1 1 125 125 ARG CA C 13 55.935 0.033 . 1 . . . . 125 ARG CA . 18359 1
495 . 1 1 125 125 ARG CB C 13 29.982 0.039 . 1 . . . . 125 ARG CB . 18359 1
496 . 1 1 125 125 ARG N N 15 117.625 0.020 . 1 . . . . 125 ARG N . 18359 1
497 . 1 1 126 126 GLU H H 1 7.764 0.003 . 1 . . . . 126 GLU H . 18359 1
498 . 1 1 126 126 GLU C C 13 176.133 0.000 . 1 . . . . 126 GLU CO . 18359 1
499 . 1 1 126 126 GLU CA C 13 56.735 0.014 . 1 . . . . 126 GLU CA . 18359 1
500 . 1 1 126 126 GLU CB C 13 30.211 0.030 . 1 . . . . 126 GLU CB . 18359 1
501 . 1 1 126 126 GLU N N 15 119.630 0.018 . 1 . . . . 126 GLU N . 18359 1
502 . 1 1 127 127 ALA H H 1 7.983 0.006 . 1 . . . . 127 ALA H . 18359 1
503 . 1 1 127 127 ALA C C 13 176.675 0.000 . 1 . . . . 127 ALA CO . 18359 1
504 . 1 1 127 127 ALA CA C 13 52.510 0.014 . 1 . . . . 127 ALA CA . 18359 1
505 . 1 1 127 127 ALA CB C 13 19.043 0.031 . 1 . . . . 127 ALA CB . 18359 1
506 . 1 1 127 127 ALA N N 15 124.711 0.021 . 1 . . . . 127 ALA N . 18359 1
507 . 1 1 128 128 LYS H H 1 7.789 0.006 . 1 . . . . 128 LYS H . 18359 1
508 . 1 1 128 128 LYS CA C 13 57.615 0.000 . 1 . . . . 128 LYS CA . 18359 1
509 . 1 1 128 128 LYS CB C 13 33.733 0.000 . 1 . . . . 128 LYS CB . 18359 1
510 . 1 1 128 128 LYS N N 15 126.154 0.022 . 1 . . . . 128 LYS N . 18359 1
stop_
save_