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 25656
_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' . . . 25656 1
2 '2D 1H-13C HSQC' . . . 25656 1
3 '3D CBCA(CO)NH' . . . 25656 1
4 '3D HNCO' . . . 25656 1
6 '3D HBHA(CO)NH' . . . 25656 1
7 '3D HCCH-TOCSY' . . . 25656 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
2 $CCPNMR . . 25656 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 1 1 MET HA H 1 4.413 0.010 . . . . . A 1 MET HA . 25656 1
2 . 1 1 1 1 MET HB2 H 1 2.026 0.008 . . . . . A 1 MET HB2 . 25656 1
3 . 1 1 1 1 MET HB3 H 1 1.920 0.000 . . . . . A 1 MET HB3 . 25656 1
4 . 1 1 1 1 MET HG2 H 1 2.513 0.000 . . . . . A 1 MET HG2 . 25656 1
5 . 1 1 1 1 MET HG3 H 1 2.466 0.000 . . . . . A 1 MET HG3 . 25656 1
6 . 1 1 1 1 MET C C 13 175.829 0.000 . . . . . A 1 MET C . 25656 1
7 . 1 1 1 1 MET CA C 13 55.317 0.099 . . . . . A 1 MET CA . 25656 1
8 . 1 1 1 1 MET CB C 13 32.791 0.009 . . . . . A 1 MET CB . 25656 1
9 . 1 1 1 1 MET CG C 13 31.850 0.000 . . . . . A 1 MET CG . 25656 1
10 . 1 1 1 1 MET N N 15 122.204 0.039 . . . . . A 1 MET N . 25656 1
11 . 1 1 2 2 ALA H H 1 8.245 0.007 . . . . . A 2 ALA H . 25656 1
12 . 1 1 2 2 ALA HA H 1 4.243 0.013 . . . . . A 2 ALA HA . 25656 1
13 . 1 1 2 2 ALA HB1 H 1 1.302 0.012 . . . . . A 2 ALA HB1 . 25656 1
14 . 1 1 2 2 ALA HB2 H 1 1.302 0.012 . . . . . A 2 ALA HB2 . 25656 1
15 . 1 1 2 2 ALA HB3 H 1 1.302 0.012 . . . . . A 2 ALA HB3 . 25656 1
16 . 1 1 2 2 ALA C C 13 177.715 0.016 . . . . . A 2 ALA C . 25656 1
17 . 1 1 2 2 ALA CA C 13 52.443 0.013 . . . . . A 2 ALA CA . 25656 1
18 . 1 1 2 2 ALA CB C 13 19.244 0.086 . . . . . A 2 ALA CB . 25656 1
19 . 1 1 2 2 ALA N N 15 125.535 0.040 . . . . . A 2 ALA N . 25656 1
20 . 1 1 3 3 LYS H H 1 8.233 0.010 . . . . . A 3 LYS H . 25656 1
21 . 1 1 3 3 LYS HA H 1 4.208 0.003 . . . . . A 3 LYS HA . 25656 1
22 . 1 1 3 3 LYS HB2 H 1 1.746 0.001 . . . . . A 3 LYS HB2 . 25656 1
23 . 1 1 3 3 LYS HB3 H 1 1.694 0.000 . . . . . A 3 LYS HB3 . 25656 1
24 . 1 1 3 3 LYS HG2 H 1 1.338 0.000 . . . . . A 3 LYS HG2 . 25656 1
25 . 1 1 3 3 LYS HD2 H 1 1.604 0.000 . . . . . A 3 LYS HD2 . 25656 1
26 . 1 1 3 3 LYS HE2 H 1 2.905 0.000 . . . . . A 3 LYS HE2 . 25656 1
27 . 1 1 3 3 LYS C C 13 176.294 0.010 . . . . . A 3 LYS C . 25656 1
28 . 1 1 3 3 LYS CA C 13 56.446 0.028 . . . . . A 3 LYS CA . 25656 1
29 . 1 1 3 3 LYS CB C 13 32.804 0.023 . . . . . A 3 LYS CB . 25656 1
30 . 1 1 3 3 LYS CG C 13 24.407 0.000 . . . . . A 3 LYS CG . 25656 1
31 . 1 1 3 3 LYS CD C 13 28.842 0.000 . . . . . A 3 LYS CD . 25656 1
32 . 1 1 3 3 LYS CE C 13 41.953 0.000 . . . . . A 3 LYS CE . 25656 1
33 . 1 1 3 3 LYS N N 15 120.509 0.046 . . . . . A 3 LYS N . 25656 1
34 . 1 1 4 4 ASP H H 1 8.185 0.006 . . . . . A 4 ASP H . 25656 1
35 . 1 1 4 4 ASP HA H 1 4.563 0.006 . . . . . A 4 ASP HA . 25656 1
36 . 1 1 4 4 ASP HB2 H 1 2.615 0.000 . . . . . A 4 ASP HB2 . 25656 1
37 . 1 1 4 4 ASP HB3 H 1 2.568 0.000 . . . . . A 4 ASP HB3 . 25656 1
38 . 1 1 4 4 ASP C C 13 175.657 0.009 . . . . . A 4 ASP C . 25656 1
39 . 1 1 4 4 ASP CA C 13 54.278 0.000 . . . . . A 4 ASP CA . 25656 1
40 . 1 1 4 4 ASP CB C 13 41.054 0.000 . . . . . A 4 ASP CB . 25656 1
41 . 1 1 4 4 ASP N N 15 120.299 0.035 . . . . . A 4 ASP N . 25656 1
42 . 1 1 5 5 ASP H H 1 8.082 0.004 . . . . . A 5 ASP H . 25656 1
43 . 1 1 5 5 ASP HA H 1 4.525 0.000 . . . . . A 5 ASP HA . 25656 1
44 . 1 1 5 5 ASP HB2 H 1 2.595 0.000 . . . . . A 5 ASP HB2 . 25656 1
45 . 1 1 5 5 ASP C C 13 175.396 0.032 . . . . . A 5 ASP C . 25656 1
46 . 1 1 5 5 ASP CA C 13 54.433 0.000 . . . . . A 5 ASP CA . 25656 1
47 . 1 1 5 5 ASP CB C 13 41.072 0.000 . . . . . A 5 ASP CB . 25656 1
48 . 1 1 5 5 ASP N N 15 120.293 0.020 . . . . . A 5 ASP N . 25656 1
49 . 1 1 6 6 VAL H H 1 7.692 0.007 . . . . . A 6 VAL H . 25656 1
50 . 1 1 6 6 VAL HA H 1 4.384 0.005 . . . . . A 6 VAL HA . 25656 1
51 . 1 1 6 6 VAL HB H 1 1.894 0.010 . . . . . A 6 VAL HB . 25656 1
52 . 1 1 6 6 VAL HG11 H 1 0.765 0.009 . . . . . A 6 VAL HG11 . 25656 1
53 . 1 1 6 6 VAL HG12 H 1 0.765 0.009 . . . . . A 6 VAL HG12 . 25656 1
54 . 1 1 6 6 VAL HG13 H 1 0.765 0.009 . . . . . A 6 VAL HG13 . 25656 1
55 . 1 1 6 6 VAL C C 13 175.536 0.025 . . . . . A 6 VAL C . 25656 1
56 . 1 1 6 6 VAL CA C 13 61.196 0.086 . . . . . A 6 VAL CA . 25656 1
57 . 1 1 6 6 VAL CB C 13 34.079 0.079 . . . . . A 6 VAL CB . 25656 1
58 . 1 1 6 6 VAL CG1 C 13 19.999 0.089 . . . . . A 6 VAL CG1 . 25656 1
59 . 1 1 6 6 VAL CG2 C 13 21.271 0.000 . . . . . A 6 VAL CG2 . 25656 1
60 . 1 1 6 6 VAL N N 15 116.889 0.047 . . . . . A 6 VAL N . 25656 1
61 . 1 1 7 7 ILE H H 1 8.638 0.006 . . . . . A 7 ILE H . 25656 1
62 . 1 1 7 7 ILE HA H 1 4.319 0.007 . . . . . A 7 ILE HA . 25656 1
63 . 1 1 7 7 ILE HB H 1 1.686 0.009 . . . . . A 7 ILE HB . 25656 1
64 . 1 1 7 7 ILE HG12 H 1 1.322 0.013 . . . . . A 7 ILE HG12 . 25656 1
65 . 1 1 7 7 ILE HG13 H 1 0.949 0.000 . . . . . A 7 ILE HG13 . 25656 1
66 . 1 1 7 7 ILE HD11 H 1 0.777 0.000 . . . . . A 7 ILE HD11 . 25656 1
67 . 1 1 7 7 ILE HD12 H 1 0.777 0.000 . . . . . A 7 ILE HD12 . 25656 1
68 . 1 1 7 7 ILE HD13 H 1 0.777 0.000 . . . . . A 7 ILE HD13 . 25656 1
69 . 1 1 7 7 ILE C C 13 174.693 0.004 . . . . . A 7 ILE C . 25656 1
70 . 1 1 7 7 ILE CA C 13 59.971 0.046 . . . . . A 7 ILE CA . 25656 1
71 . 1 1 7 7 ILE CB C 13 40.750 0.033 . . . . . A 7 ILE CB . 25656 1
72 . 1 1 7 7 ILE CG1 C 13 26.942 0.053 . . . . . A 7 ILE CG1 . 25656 1
73 . 1 1 7 7 ILE CG2 C 13 17.685 0.000 . . . . . A 7 ILE CG2 . 25656 1
74 . 1 1 7 7 ILE CD1 C 13 13.529 0.037 . . . . . A 7 ILE CD1 . 25656 1
75 . 1 1 7 7 ILE N N 15 123.931 0.064 . . . . . A 7 ILE N . 25656 1
76 . 1 1 8 8 GLN H H 1 8.381 0.021 . . . . . A 8 GLN H . 25656 1
77 . 1 1 8 8 GLN HA H 1 5.460 0.010 . . . . . A 8 GLN HA . 25656 1
78 . 1 1 8 8 GLN HB2 H 1 1.850 0.000 . . . . . A 8 GLN HB2 . 25656 1
79 . 1 1 8 8 GLN HB3 H 1 1.704 0.000 . . . . . A 8 GLN HB3 . 25656 1
80 . 1 1 8 8 GLN HG2 H 1 2.305 0.000 . . . . . A 8 GLN HG2 . 25656 1
81 . 1 1 8 8 GLN HG3 H 1 2.046 0.000 . . . . . A 8 GLN HG3 . 25656 1
82 . 1 1 8 8 GLN HE21 H 1 6.696 0.003 . . . . . A 8 GLN HE21 . 25656 1
83 . 1 1 8 8 GLN HE22 H 1 7.844 0.001 . . . . . A 8 GLN HE22 . 25656 1
84 . 1 1 8 8 GLN C C 13 175.824 0.003 . . . . . A 8 GLN C . 25656 1
85 . 1 1 8 8 GLN CA C 13 54.115 0.038 . . . . . A 8 GLN CA . 25656 1
86 . 1 1 8 8 GLN CB C 13 30.721 0.000 . . . . . A 8 GLN CB . 25656 1
87 . 1 1 8 8 GLN CG C 13 34.492 0.030 . . . . . A 8 GLN CG . 25656 1
88 . 1 1 8 8 GLN CD C 13 179.889 0.000 . . . . . A 8 GLN CD . 25656 1
89 . 1 1 8 8 GLN N N 15 123.223 0.147 . . . . . A 8 GLN N . 25656 1
90 . 1 1 8 8 GLN NE2 N 15 111.456 0.018 . . . . . A 8 GLN NE2 . 25656 1
91 . 1 1 9 9 MET H H 1 8.858 0.006 . . . . . A 9 MET H . 25656 1
92 . 1 1 9 9 MET HA H 1 4.657 0.000 . . . . . A 9 MET HA . 25656 1
93 . 1 1 9 9 MET HB2 H 1 2.001 0.013 . . . . . A 9 MET HB2 . 25656 1
94 . 1 1 9 9 MET HB3 H 1 1.640 0.013 . . . . . A 9 MET HB3 . 25656 1
95 . 1 1 9 9 MET HG2 H 1 2.530 0.002 . . . . . A 9 MET HG2 . 25656 1
96 . 1 1 9 9 MET HG3 H 1 2.386 0.009 . . . . . A 9 MET HG3 . 25656 1
97 . 1 1 9 9 MET C C 13 173.567 0.008 . . . . . A 9 MET C . 25656 1
98 . 1 1 9 9 MET CA C 13 54.778 0.000 . . . . . A 9 MET CA . 25656 1
99 . 1 1 9 9 MET CB C 13 38.194 0.077 . . . . . A 9 MET CB . 25656 1
100 . 1 1 9 9 MET CG C 13 32.625 0.080 . . . . . A 9 MET CG . 25656 1
101 . 1 1 9 9 MET N N 15 121.931 0.028 . . . . . A 9 MET N . 25656 1
102 . 1 1 10 10 GLN H H 1 8.768 0.006 . . . . . A 10 GLN H . 25656 1
103 . 1 1 10 10 GLN HA H 1 5.049 0.004 . . . . . A 10 GLN HA . 25656 1
104 . 1 1 10 10 GLN HB2 H 1 1.887 0.000 . . . . . A 10 GLN HB2 . 25656 1
105 . 1 1 10 10 GLN HB3 H 1 2.068 0.006 . . . . . A 10 GLN HB3 . 25656 1
106 . 1 1 10 10 GLN HG2 H 1 2.306 0.000 . . . . . A 10 GLN HG2 . 25656 1
107 . 1 1 10 10 GLN HE21 H 1 6.764 0.004 . . . . . A 10 GLN HE21 . 25656 1
108 . 1 1 10 10 GLN HE22 H 1 7.565 0.006 . . . . . A 10 GLN HE22 . 25656 1
109 . 1 1 10 10 GLN C C 13 175.878 0.012 . . . . . A 10 GLN C . 25656 1
110 . 1 1 10 10 GLN CA C 13 54.620 0.022 . . . . . A 10 GLN CA . 25656 1
111 . 1 1 10 10 GLN CB C 13 30.978 0.046 . . . . . A 10 GLN CB . 25656 1
112 . 1 1 10 10 GLN CG C 13 34.568 0.008 . . . . . A 10 GLN CG . 25656 1
113 . 1 1 10 10 GLN CD C 13 180.479 0.000 . . . . . A 10 GLN CD . 25656 1
114 . 1 1 10 10 GLN N N 15 119.772 1.792 . . . . . A 10 GLN N . 25656 1
115 . 1 1 10 10 GLN NE2 N 15 112.904 0.024 . . . . . A 10 GLN NE2 . 25656 1
116 . 1 1 11 11 GLY H H 1 8.708 0.007 . . . . . A 11 GLY H . 25656 1
117 . 1 1 11 11 GLY HA2 H 1 4.625 0.007 . . . . . A 11 GLY HA2 . 25656 1
118 . 1 1 11 11 GLY HA3 H 1 3.331 0.014 . . . . . A 11 GLY HA3 . 25656 1
119 . 1 1 11 11 GLY C C 13 170.761 0.003 . . . . . A 11 GLY C . 25656 1
120 . 1 1 11 11 GLY CA C 13 45.623 0.033 . . . . . A 11 GLY CA . 25656 1
121 . 1 1 11 11 GLY N N 15 106.316 0.070 . . . . . A 11 GLY N . 25656 1
122 . 1 1 12 12 GLU H H 1 8.438 0.008 . . . . . A 12 GLU H . 25656 1
123 . 1 1 12 12 GLU HA H 1 5.135 0.008 . . . . . A 12 GLU HA . 25656 1
124 . 1 1 12 12 GLU HB2 H 1 1.747 0.012 . . . . . A 12 GLU HB2 . 25656 1
125 . 1 1 12 12 GLU HG2 H 1 1.918 0.000 . . . . . A 12 GLU HG2 . 25656 1
126 . 1 1 12 12 GLU C C 13 175.783 0.003 . . . . . A 12 GLU C . 25656 1
127 . 1 1 12 12 GLU CA C 13 53.581 0.027 . . . . . A 12 GLU CA . 25656 1
128 . 1 1 12 12 GLU CB C 13 33.758 0.061 . . . . . A 12 GLU CB . 25656 1
129 . 1 1 12 12 GLU CG C 13 36.032 0.000 . . . . . A 12 GLU CG . 25656 1
130 . 1 1 12 12 GLU N N 15 120.360 0.014 . . . . . A 12 GLU N . 25656 1
131 . 1 1 13 13 VAL H H 1 8.957 0.004 . . . . . A 13 VAL H . 25656 1
132 . 1 1 13 13 VAL HA H 1 3.824 0.000 . . . . . A 13 VAL HA . 25656 1
133 . 1 1 13 13 VAL HB H 1 2.091 0.000 . . . . . A 13 VAL HB . 25656 1
134 . 1 1 13 13 VAL HG11 H 1 0.859 0.000 . . . . . A 13 VAL HG11 . 25656 1
135 . 1 1 13 13 VAL HG12 H 1 0.859 0.000 . . . . . A 13 VAL HG12 . 25656 1
136 . 1 1 13 13 VAL HG13 H 1 0.859 0.000 . . . . . A 13 VAL HG13 . 25656 1
137 . 1 1 13 13 VAL HG21 H 1 0.611 0.000 . . . . . A 13 VAL HG21 . 25656 1
138 . 1 1 13 13 VAL HG22 H 1 0.611 0.000 . . . . . A 13 VAL HG22 . 25656 1
139 . 1 1 13 13 VAL HG23 H 1 0.611 0.000 . . . . . A 13 VAL HG23 . 25656 1
140 . 1 1 13 13 VAL C C 13 176.691 0.007 . . . . . A 13 VAL C . 25656 1
141 . 1 1 13 13 VAL CA C 13 64.689 0.000 . . . . . A 13 VAL CA . 25656 1
142 . 1 1 13 13 VAL CB C 13 31.525 0.071 . . . . . A 13 VAL CB . 25656 1
143 . 1 1 13 13 VAL CG1 C 13 22.035 0.000 . . . . . A 13 VAL CG1 . 25656 1
144 . 1 1 13 13 VAL N N 15 126.730 0.021 . . . . . A 13 VAL N . 25656 1
145 . 1 1 14 14 ILE H H 1 9.314 0.005 . . . . . A 14 ILE H . 25656 1
146 . 1 1 14 14 ILE HA H 1 4.576 0.005 . . . . . A 14 ILE HA . 25656 1
147 . 1 1 14 14 ILE HB H 1 1.888 0.009 . . . . . A 14 ILE HB . 25656 1
148 . 1 1 14 14 ILE HG12 H 1 1.252 0.006 . . . . . A 14 ILE HG12 . 25656 1
149 . 1 1 14 14 ILE HG13 H 1 0.975 0.021 . . . . . A 14 ILE HG13 . 25656 1
150 . 1 1 14 14 ILE HG21 H 1 0.890 0.000 . . . . . A 14 ILE HG21 . 25656 1
151 . 1 1 14 14 ILE HG22 H 1 0.890 0.000 . . . . . A 14 ILE HG22 . 25656 1
152 . 1 1 14 14 ILE HG23 H 1 0.890 0.000 . . . . . A 14 ILE HG23 . 25656 1
153 . 1 1 14 14 ILE HD11 H 1 0.762 0.013 . . . . . A 14 ILE HD11 . 25656 1
154 . 1 1 14 14 ILE HD12 H 1 0.762 0.013 . . . . . A 14 ILE HD12 . 25656 1
155 . 1 1 14 14 ILE HD13 H 1 0.762 0.013 . . . . . A 14 ILE HD13 . 25656 1
156 . 1 1 14 14 ILE C C 13 175.731 0.003 . . . . . A 14 ILE C . 25656 1
157 . 1 1 14 14 ILE CA C 13 61.196 0.029 . . . . . A 14 ILE CA . 25656 1
158 . 1 1 14 14 ILE CB C 13 39.570 0.011 . . . . . A 14 ILE CB . 25656 1
159 . 1 1 14 14 ILE CG1 C 13 26.556 0.066 . . . . . A 14 ILE CG1 . 25656 1
160 . 1 1 14 14 ILE CG2 C 13 17.642 0.000 . . . . . A 14 ILE CG2 . 25656 1
161 . 1 1 14 14 ILE CD1 C 13 13.242 0.027 . . . . . A 14 ILE CD1 . 25656 1
162 . 1 1 14 14 ILE N N 15 124.542 0.051 . . . . . A 14 ILE N . 25656 1
163 . 1 1 15 15 GLU H H 1 7.442 0.010 . . . . . A 15 GLU H . 25656 1
164 . 1 1 15 15 GLU HA H 1 4.371 0.005 . . . . . A 15 GLU HA . 25656 1
165 . 1 1 15 15 GLU HB2 H 1 1.734 0.000 . . . . . A 15 GLU HB2 . 25656 1
166 . 1 1 15 15 GLU HB3 H 1 1.996 0.000 . . . . . A 15 GLU HB3 . 25656 1
167 . 1 1 15 15 GLU HG2 H 1 2.234 0.000 . . . . . A 15 GLU HG2 . 25656 1
168 . 1 1 15 15 GLU HG3 H 1 2.046 0.000 . . . . . A 15 GLU HG3 . 25656 1
169 . 1 1 15 15 GLU C C 13 173.127 0.044 . . . . . A 15 GLU C . 25656 1
170 . 1 1 15 15 GLU CA C 13 56.615 0.000 . . . . . A 15 GLU CA . 25656 1
171 . 1 1 15 15 GLU CB C 13 34.290 0.000 . . . . . A 15 GLU CB . 25656 1
172 . 1 1 15 15 GLU CG C 13 35.827 0.000 . . . . . A 15 GLU CG . 25656 1
173 . 1 1 15 15 GLU N N 15 119.317 0.066 . . . . . A 15 GLU N . 25656 1
174 . 1 1 16 16 ASN H H 1 9.025 0.006 . . . . . A 16 ASN H . 25656 1
175 . 1 1 16 16 ASN HA H 1 4.689 0.007 . . . . . A 16 ASN HA . 25656 1
176 . 1 1 16 16 ASN HB2 H 1 2.613 0.025 . . . . . A 16 ASN HB2 . 25656 1
177 . 1 1 16 16 ASN HD21 H 1 6.940 0.024 . . . . . A 16 ASN HD21 . 25656 1
178 . 1 1 16 16 ASN HD22 H 1 6.946 0.023 . . . . . A 16 ASN HD22 . 25656 1
179 . 1 1 16 16 ASN C C 13 174.024 0.000 . . . . . A 16 ASN C . 25656 1
180 . 1 1 16 16 ASN CA C 13 53.040 0.015 . . . . . A 16 ASN CA . 25656 1
181 . 1 1 16 16 ASN CB C 13 37.673 0.036 . . . . . A 16 ASN CB . 25656 1
182 . 1 1 16 16 ASN CG C 13 174.362 0.000 . . . . . A 16 ASN CG . 25656 1
183 . 1 1 16 16 ASN N N 15 127.204 0.069 . . . . . A 16 ASN N . 25656 1
184 . 1 1 16 16 ASN ND2 N 15 105.118 0.102 . . . . . A 16 ASN ND2 . 25656 1
185 . 1 1 17 17 LEU H H 1 8.034 0.007 . . . . . A 17 LEU H . 25656 1
186 . 1 1 17 17 LEU HA H 1 4.647 0.000 . . . . . A 17 LEU HA . 25656 1
187 . 1 1 17 17 LEU C C 13 174.040 0.000 . . . . . A 17 LEU C . 25656 1
188 . 1 1 17 17 LEU CA C 13 53.306 0.028 . . . . . A 17 LEU CA . 25656 1
189 . 1 1 17 17 LEU CB C 13 37.687 0.000 . . . . . A 17 LEU CB . 25656 1
190 . 1 1 17 17 LEU CG C 13 27.552 0.000 . . . . . A 17 LEU CG . 25656 1
191 . 1 1 17 17 LEU N N 15 125.683 0.029 . . . . . A 17 LEU N . 25656 1
192 . 1 1 18 18 PRO HA H 1 4.288 0.007 . . . . . A 18 PRO HA . 25656 1
193 . 1 1 18 18 PRO HB2 H 1 2.235 0.024 . . . . . A 18 PRO HB2 . 25656 1
194 . 1 1 18 18 PRO HB3 H 1 1.672 0.000 . . . . . A 18 PRO HB3 . 25656 1
195 . 1 1 18 18 PRO HG2 H 1 1.918 0.000 . . . . . A 18 PRO HG2 . 25656 1
196 . 1 1 18 18 PRO HD2 H 1 3.423 0.000 . . . . . A 18 PRO HD2 . 25656 1
197 . 1 1 18 18 PRO C C 13 176.016 0.000 . . . . . A 18 PRO C . 25656 1
198 . 1 1 18 18 PRO CA C 13 63.367 0.053 . . . . . A 18 PRO CA . 25656 1
199 . 1 1 18 18 PRO CB C 13 32.091 0.016 . . . . . A 18 PRO CB . 25656 1
200 . 1 1 19 19 ASN H H 1 8.567 0.011 . . . . . A 19 ASN H . 25656 1
201 . 1 1 19 19 ASN HA H 1 4.245 0.008 . . . . . A 19 ASN HA . 25656 1
202 . 1 1 19 19 ASN HB2 H 1 2.757 0.009 . . . . . A 19 ASN HB2 . 25656 1
203 . 1 1 19 19 ASN HD21 H 1 7.504 0.005 . . . . . A 19 ASN HD21 . 25656 1
204 . 1 1 19 19 ASN HD22 H 1 6.861 0.004 . . . . . A 19 ASN HD22 . 25656 1
205 . 1 1 19 19 ASN C C 13 174.993 0.032 . . . . . A 19 ASN C . 25656 1
206 . 1 1 19 19 ASN CA C 13 53.571 0.040 . . . . . A 19 ASN CA . 25656 1
207 . 1 1 19 19 ASN CB C 13 36.724 0.016 . . . . . A 19 ASN CB . 25656 1
208 . 1 1 19 19 ASN CG C 13 178.480 0.000 . . . . . A 19 ASN CG . 25656 1
209 . 1 1 19 19 ASN N N 15 116.522 0.032 . . . . . A 19 ASN N . 25656 1
210 . 1 1 19 19 ASN ND2 N 15 113.227 0.020 . . . . . A 19 ASN ND2 . 25656 1
211 . 1 1 20 20 ALA H H 1 8.525 0.008 . . . . . A 20 ALA H . 25656 1
212 . 1 1 20 20 ALA HA H 1 3.721 0.008 . . . . . A 20 ALA HA . 25656 1
213 . 1 1 20 20 ALA HB1 H 1 1.345 0.012 . . . . . A 20 ALA HB1 . 25656 1
214 . 1 1 20 20 ALA HB2 H 1 1.345 0.012 . . . . . A 20 ALA HB2 . 25656 1
215 . 1 1 20 20 ALA HB3 H 1 1.345 0.012 . . . . . A 20 ALA HB3 . 25656 1
216 . 1 1 20 20 ALA C C 13 175.092 0.000 . . . . . A 20 ALA C . 25656 1
217 . 1 1 20 20 ALA CA C 13 52.977 0.049 . . . . . A 20 ALA CA . 25656 1
218 . 1 1 20 20 ALA CB C 13 17.104 0.853 . . . . . A 20 ALA CB . 25656 1
219 . 1 1 20 20 ALA N N 15 118.637 0.068 . . . . . A 20 ALA N . 25656 1
220 . 1 1 21 21 THR H H 1 6.252 0.010 . . . . . A 21 THR H . 25656 1
221 . 1 1 21 21 THR HA H 1 4.885 0.000 . . . . . A 21 THR HA . 25656 1
222 . 1 1 21 21 THR HB H 1 3.755 0.005 . . . . . A 21 THR HB . 25656 1
223 . 1 1 21 21 THR HG21 H 1 0.995 0.000 . . . . . A 21 THR HG21 . 25656 1
224 . 1 1 21 21 THR HG22 H 1 0.995 0.000 . . . . . A 21 THR HG22 . 25656 1
225 . 1 1 21 21 THR HG23 H 1 0.995 0.000 . . . . . A 21 THR HG23 . 25656 1
226 . 1 1 21 21 THR C C 13 172.847 0.000 . . . . . A 21 THR C . 25656 1
227 . 1 1 21 21 THR CA C 13 60.830 0.000 . . . . . A 21 THR CA . 25656 1
228 . 1 1 21 21 THR CB C 13 71.112 0.041 . . . . . A 21 THR CB . 25656 1
229 . 1 1 21 21 THR CG2 C 13 21.309 0.000 . . . . . A 21 THR CG2 . 25656 1
230 . 1 1 21 21 THR N N 15 108.302 0.152 . . . . . A 21 THR N . 25656 1
231 . 1 1 23 23 ARG H H 1 8.987 0.003 . . . . . A 23 ARG H . 25656 1
232 . 1 1 23 23 ARG HA H 1 4.930 0.002 . . . . . A 23 ARG HA . 25656 1
233 . 1 1 23 23 ARG HB2 H 1 1.630 0.000 . . . . . A 23 ARG HB2 . 25656 1
234 . 1 1 23 23 ARG HG2 H 1 1.497 0.008 . . . . . A 23 ARG HG2 . 25656 1
235 . 1 1 23 23 ARG HG3 H 1 1.352 0.017 . . . . . A 23 ARG HG3 . 25656 1
236 . 1 1 23 23 ARG HD2 H 1 3.229 0.000 . . . . . A 23 ARG HD2 . 25656 1
237 . 1 1 23 23 ARG HD3 H 1 3.101 0.000 . . . . . A 23 ARG HD3 . 25656 1
238 . 1 1 23 23 ARG C C 13 174.832 1.070 . . . . . A 23 ARG C . 25656 1
239 . 1 1 23 23 ARG CA C 13 56.418 0.072 . . . . . A 23 ARG CA . 25656 1
240 . 1 1 23 23 ARG CB C 13 31.445 0.000 . . . . . A 23 ARG CB . 25656 1
241 . 1 1 23 23 ARG CG C 13 28.459 0.102 . . . . . A 23 ARG CG . 25656 1
242 . 1 1 23 23 ARG CD C 13 42.846 0.000 . . . . . A 23 ARG CD . 25656 1
243 . 1 1 23 23 ARG N N 15 123.805 0.057 . . . . . A 23 ARG N . 25656 1
244 . 1 1 24 24 VAL H H 1 9.349 0.005 . . . . . A 24 VAL H . 25656 1
245 . 1 1 24 24 VAL C C 13 173.297 0.000 . . . . . A 24 VAL C . 25656 1
246 . 1 1 24 24 VAL CA C 13 60.839 0.000 . . . . . A 24 VAL CA . 25656 1
247 . 1 1 24 24 VAL CB C 13 34.641 0.000 . . . . . A 24 VAL CB . 25656 1
248 . 1 1 24 24 VAL N N 15 127.572 0.049 . . . . . A 24 VAL N . 25656 1
249 . 1 1 26 26 LEU HA H 1 4.204 0.001 . . . . . A 26 LEU HA . 25656 1
250 . 1 1 26 26 LEU HB2 H 1 1.908 0.000 . . . . . A 26 LEU HB2 . 25656 1
251 . 1 1 26 26 LEU HB3 H 1 1.813 0.000 . . . . . A 26 LEU HB3 . 25656 1
252 . 1 1 26 26 LEU HG H 1 2.130 0.000 . . . . . A 26 LEU HG . 25656 1
253 . 1 1 26 26 LEU C C 13 174.549 0.000 . . . . . A 26 LEU C . 25656 1
254 . 1 1 26 26 LEU CA C 13 56.400 0.000 . . . . . A 26 LEU CA . 25656 1
255 . 1 1 26 26 LEU CB C 13 36.020 0.000 . . . . . A 26 LEU CB . 25656 1
256 . 1 1 26 26 LEU CG C 13 30.643 0.000 . . . . . A 26 LEU CG . 25656 1
257 . 1 1 27 27 GLU H H 1 8.393 0.007 . . . . . A 27 GLU H . 25656 1
258 . 1 1 27 27 GLU HA H 1 4.078 0.003 . . . . . A 27 GLU HA . 25656 1
259 . 1 1 27 27 GLU HB2 H 1 2.038 0.002 . . . . . A 27 GLU HB2 . 25656 1
260 . 1 1 27 27 GLU HG2 H 1 2.257 0.000 . . . . . A 27 GLU HG2 . 25656 1
261 . 1 1 27 27 GLU C C 13 176.188 0.000 . . . . . A 27 GLU C . 25656 1
262 . 1 1 27 27 GLU CA C 13 58.524 0.009 . . . . . A 27 GLU CA . 25656 1
263 . 1 1 27 27 GLU CB C 13 29.608 0.022 . . . . . A 27 GLU CB . 25656 1
264 . 1 1 27 27 GLU CG C 13 36.268 0.000 . . . . . A 27 GLU CG . 25656 1
265 . 1 1 27 27 GLU N N 15 119.804 0.099 . . . . . A 27 GLU N . 25656 1
266 . 1 1 28 28 ASN H H 1 7.100 0.012 . . . . . A 28 ASN H . 25656 1
267 . 1 1 28 28 ASN HA H 1 4.561 0.004 . . . . . A 28 ASN HA . 25656 1
268 . 1 1 28 28 ASN HB2 H 1 3.179 0.011 . . . . . A 28 ASN HB2 . 25656 1
269 . 1 1 28 28 ASN HB3 H 1 2.666 0.009 . . . . . A 28 ASN HB3 . 25656 1
270 . 1 1 28 28 ASN HD21 H 1 6.244 0.001 . . . . . A 28 ASN HD21 . 25656 1
271 . 1 1 28 28 ASN HD22 H 1 7.446 0.004 . . . . . A 28 ASN HD22 . 25656 1
272 . 1 1 28 28 ASN C C 13 176.329 0.013 . . . . . A 28 ASN C . 25656 1
273 . 1 1 28 28 ASN CA C 13 52.301 0.061 . . . . . A 28 ASN CA . 25656 1
274 . 1 1 28 28 ASN CB C 13 37.467 0.013 . . . . . A 28 ASN CB . 25656 1
275 . 1 1 28 28 ASN CG C 13 175.925 0.000 . . . . . A 28 ASN CG . 25656 1
276 . 1 1 28 28 ASN N N 15 113.245 2.251 . . . . . A 28 ASN N . 25656 1
277 . 1 1 28 28 ASN ND2 N 15 107.485 0.037 . . . . . A 28 ASN ND2 . 25656 1
278 . 1 1 29 29 GLY H H 1 8.228 0.008 . . . . . A 29 GLY H . 25656 1
279 . 1 1 29 29 GLY HA2 H 1 4.254 0.013 . . . . . A 29 GLY HA2 . 25656 1
280 . 1 1 29 29 GLY HA3 H 1 3.407 0.004 . . . . . A 29 GLY HA3 . 25656 1
281 . 1 1 29 29 GLY C C 13 174.238 0.030 . . . . . A 29 GLY C . 25656 1
282 . 1 1 29 29 GLY CA C 13 45.066 0.011 . . . . . A 29 GLY CA . 25656 1
283 . 1 1 29 29 GLY N N 15 108.088 0.033 . . . . . A 29 GLY N . 25656 1
284 . 1 1 30 30 HIS H H 1 7.840 0.006 . . . . . A 30 HIS H . 25656 1
285 . 1 1 30 30 HIS HA H 1 4.542 0.007 . . . . . A 30 HIS HA . 25656 1
286 . 1 1 30 30 HIS HB2 H 1 3.039 0.000 . . . . . A 30 HIS HB2 . 25656 1
287 . 1 1 30 30 HIS HB3 H 1 3.090 0.000 . . . . . A 30 HIS HB3 . 25656 1
288 . 1 1 30 30 HIS HD2 H 1 6.813 0.002 . . . . . A 30 HIS HD2 . 25656 1
289 . 1 1 30 30 HIS C C 13 173.598 0.004 . . . . . A 30 HIS C . 25656 1
290 . 1 1 30 30 HIS CA C 13 55.603 0.038 . . . . . A 30 HIS CA . 25656 1
291 . 1 1 30 30 HIS CB C 13 29.666 0.016 . . . . . A 30 HIS CB . 25656 1
292 . 1 1 30 30 HIS CD2 C 13 118.992 0.000 . . . . . A 30 HIS CD2 . 25656 1
293 . 1 1 30 30 HIS N N 15 119.594 0.074 . . . . . A 30 HIS N . 25656 1
294 . 1 1 31 31 VAL H H 1 8.384 0.018 . . . . . A 31 VAL H . 25656 1
295 . 1 1 31 31 VAL HA H 1 4.988 0.003 . . . . . A 31 VAL HA . 25656 1
296 . 1 1 31 31 VAL HB H 1 1.837 0.004 . . . . . A 31 VAL HB . 25656 1
297 . 1 1 31 31 VAL HG11 H 1 0.737 0.003 . . . . . A 31 VAL HG11 . 25656 1
298 . 1 1 31 31 VAL HG12 H 1 0.737 0.003 . . . . . A 31 VAL HG12 . 25656 1
299 . 1 1 31 31 VAL HG13 H 1 0.737 0.003 . . . . . A 31 VAL HG13 . 25656 1
300 . 1 1 31 31 VAL HG21 H 1 0.826 0.010 . . . . . A 31 VAL HG21 . 25656 1
301 . 1 1 31 31 VAL HG22 H 1 0.826 0.010 . . . . . A 31 VAL HG22 . 25656 1
302 . 1 1 31 31 VAL HG23 H 1 0.826 0.010 . . . . . A 31 VAL HG23 . 25656 1
303 . 1 1 31 31 VAL C C 13 176.217 0.002 . . . . . A 31 VAL C . 25656 1
304 . 1 1 31 31 VAL CA C 13 61.348 0.056 . . . . . A 31 VAL CA . 25656 1
305 . 1 1 31 31 VAL CB C 13 32.608 0.061 . . . . . A 31 VAL CB . 25656 1
306 . 1 1 31 31 VAL CG1 C 13 21.498 0.047 . . . . . A 31 VAL CG1 . 25656 1
307 . 1 1 31 31 VAL CG2 C 13 21.485 0.000 . . . . . A 31 VAL CG2 . 25656 1
308 . 1 1 31 31 VAL N N 15 123.476 0.014 . . . . . A 31 VAL N . 25656 1
309 . 1 1 32 32 VAL H H 1 8.933 0.006 . . . . . A 32 VAL H . 25656 1
310 . 1 1 32 32 VAL HA H 1 4.691 0.000 . . . . . A 32 VAL HA . 25656 1
311 . 1 1 32 32 VAL HB H 1 1.849 0.011 . . . . . A 32 VAL HB . 25656 1
312 . 1 1 32 32 VAL HG11 H 1 0.536 0.018 . . . . . A 32 VAL HG11 . 25656 1
313 . 1 1 32 32 VAL HG12 H 1 0.536 0.018 . . . . . A 32 VAL HG12 . 25656 1
314 . 1 1 32 32 VAL HG13 H 1 0.536 0.018 . . . . . A 32 VAL HG13 . 25656 1
315 . 1 1 32 32 VAL HG21 H 1 0.733 0.009 . . . . . A 32 VAL HG21 . 25656 1
316 . 1 1 32 32 VAL HG22 H 1 0.733 0.009 . . . . . A 32 VAL HG22 . 25656 1
317 . 1 1 32 32 VAL HG23 H 1 0.733 0.009 . . . . . A 32 VAL HG23 . 25656 1
318 . 1 1 32 32 VAL C C 13 173.802 0.019 . . . . . A 32 VAL C . 25656 1
319 . 1 1 32 32 VAL CA C 13 58.327 0.032 . . . . . A 32 VAL CA . 25656 1
320 . 1 1 32 32 VAL CB C 13 35.466 0.022 . . . . . A 32 VAL CB . 25656 1
321 . 1 1 32 32 VAL CG1 C 13 18.565 0.056 . . . . . A 32 VAL CG1 . 25656 1
322 . 1 1 32 32 VAL CG2 C 13 21.918 0.047 . . . . . A 32 VAL CG2 . 25656 1
323 . 1 1 32 32 VAL N N 15 119.944 0.028 . . . . . A 32 VAL N . 25656 1
324 . 1 1 33 33 LEU H H 1 8.075 0.008 . . . . . A 33 LEU H . 25656 1
325 . 1 1 33 33 LEU HA H 1 5.065 0.000 . . . . . A 33 LEU HA . 25656 1
326 . 1 1 33 33 LEU C C 13 173.779 0.000 . . . . . A 33 LEU C . 25656 1
327 . 1 1 33 33 LEU CA C 13 58.417 0.000 . . . . . A 33 LEU CA . 25656 1
328 . 1 1 33 33 LEU CB C 13 35.455 0.000 . . . . . A 33 LEU CB . 25656 1
329 . 1 1 33 33 LEU N N 15 122.390 0.059 . . . . . A 33 LEU N . 25656 1
330 . 1 1 34 34 GLY H H 1 9.710 0.010 . . . . . A 34 GLY H . 25656 1
331 . 1 1 34 34 GLY HA2 H 1 5.280 0.005 . . . . . A 34 GLY HA2 . 25656 1
332 . 1 1 34 34 GLY HA3 H 1 2.990 0.001 . . . . . A 34 GLY HA3 . 25656 1
333 . 1 1 34 34 GLY C C 13 171.754 0.000 . . . . . A 34 GLY C . 25656 1
334 . 1 1 34 34 GLY CA C 13 43.752 0.021 . . . . . A 34 GLY CA . 25656 1
335 . 1 1 34 34 GLY N N 15 111.534 0.071 . . . . . A 34 GLY N . 25656 1
336 . 1 1 35 35 HIS H H 1 8.002 0.011 . . . . . A 35 HIS H . 25656 1
337 . 1 1 35 35 HIS HA H 1 5.396 0.007 . . . . . A 35 HIS HA . 25656 1
338 . 1 1 35 35 HIS HB2 H 1 3.225 0.005 . . . . . A 35 HIS HB2 . 25656 1
339 . 1 1 35 35 HIS HD2 H 1 7.070 0.009 . . . . . A 35 HIS HD2 . 25656 1
340 . 1 1 35 35 HIS C C 13 173.973 0.038 . . . . . A 35 HIS C . 25656 1
341 . 1 1 35 35 HIS CA C 13 54.408 0.034 . . . . . A 35 HIS CA . 25656 1
342 . 1 1 35 35 HIS CB C 13 32.435 0.088 . . . . . A 35 HIS CB . 25656 1
343 . 1 1 35 35 HIS CD2 C 13 121.608 0.000 . . . . . A 35 HIS CD2 . 25656 1
344 . 1 1 35 35 HIS N N 15 117.412 0.098 . . . . . A 35 HIS N . 25656 1
345 . 1 1 36 36 ILE H H 1 9.102 0.010 . . . . . A 36 ILE H . 25656 1
346 . 1 1 36 36 ILE HA H 1 4.340 0.005 . . . . . A 36 ILE HA . 25656 1
347 . 1 1 36 36 ILE HB H 1 1.824 0.012 . . . . . A 36 ILE HB . 25656 1
348 . 1 1 36 36 ILE HG12 H 1 1.556 0.000 . . . . . A 36 ILE HG12 . 25656 1
349 . 1 1 36 36 ILE HG21 H 1 0.892 0.000 . . . . . A 36 ILE HG21 . 25656 1
350 . 1 1 36 36 ILE HG22 H 1 0.892 0.000 . . . . . A 36 ILE HG22 . 25656 1
351 . 1 1 36 36 ILE HG23 H 1 0.892 0.000 . . . . . A 36 ILE HG23 . 25656 1
352 . 1 1 36 36 ILE HD11 H 1 0.733 0.007 . . . . . A 36 ILE HD11 . 25656 1
353 . 1 1 36 36 ILE HD12 H 1 0.733 0.007 . . . . . A 36 ILE HD12 . 25656 1
354 . 1 1 36 36 ILE HD13 H 1 0.733 0.007 . . . . . A 36 ILE HD13 . 25656 1
355 . 1 1 36 36 ILE C C 13 175.549 0.042 . . . . . A 36 ILE C . 25656 1
356 . 1 1 36 36 ILE CA C 13 61.351 0.039 . . . . . A 36 ILE CA . 25656 1
357 . 1 1 36 36 ILE CB C 13 39.145 0.025 . . . . . A 36 ILE CB . 25656 1
358 . 1 1 36 36 ILE CG1 C 13 27.575 0.000 . . . . . A 36 ILE CG1 . 25656 1
359 . 1 1 36 36 ILE CG2 C 13 17.842 0.000 . . . . . A 36 ILE CG2 . 25656 1
360 . 1 1 36 36 ILE CD1 C 13 13.374 0.055 . . . . . A 36 ILE CD1 . 25656 1
361 . 1 1 36 36 ILE N N 15 122.073 0.100 . . . . . A 36 ILE N . 25656 1
362 . 1 1 37 37 SER H H 1 8.474 0.008 . . . . . A 37 SER H . 25656 1
363 . 1 1 37 37 SER HA H 1 4.519 0.003 . . . . . A 37 SER HA . 25656 1
364 . 1 1 37 37 SER HB2 H 1 3.928 0.007 . . . . . A 37 SER HB2 . 25656 1
365 . 1 1 37 37 SER HB3 H 1 3.748 0.003 . . . . . A 37 SER HB3 . 25656 1
366 . 1 1 37 37 SER C C 13 174.975 0.020 . . . . . A 37 SER C . 25656 1
367 . 1 1 37 37 SER CA C 13 57.656 0.070 . . . . . A 37 SER CA . 25656 1
368 . 1 1 37 37 SER CB C 13 64.856 0.058 . . . . . A 37 SER CB . 25656 1
369 . 1 1 37 37 SER N N 15 121.153 0.037 . . . . . A 37 SER N . 25656 1
370 . 1 1 38 38 GLY H H 1 8.921 0.028 . . . . . A 38 GLY H . 25656 1
371 . 1 1 38 38 GLY HA2 H 1 4.004 0.006 . . . . . A 38 GLY HA2 . 25656 1
372 . 1 1 38 38 GLY HA3 H 1 3.831 0.000 . . . . . A 38 GLY HA3 . 25656 1
373 . 1 1 38 38 GLY C C 13 175.790 0.050 . . . . . A 38 GLY C . 25656 1
374 . 1 1 38 38 GLY CA C 13 46.419 0.028 . . . . . A 38 GLY CA . 25656 1
375 . 1 1 38 38 GLY N N 15 112.083 0.045 . . . . . A 38 GLY N . 25656 1
376 . 1 1 39 39 LYS H H 1 8.361 0.006 . . . . . A 39 LYS H . 25656 1
377 . 1 1 39 39 LYS HA H 1 4.106 0.000 . . . . . A 39 LYS HA . 25656 1
378 . 1 1 39 39 LYS HB2 H 1 1.775 0.000 . . . . . A 39 LYS HB2 . 25656 1
379 . 1 1 39 39 LYS HG2 H 1 1.431 0.022 . . . . . A 39 LYS HG2 . 25656 1
380 . 1 1 39 39 LYS HD2 H 1 1.632 0.000 . . . . . A 39 LYS HD2 . 25656 1
381 . 1 1 39 39 LYS HE2 H 1 2.938 0.000 . . . . . A 39 LYS HE2 . 25656 1
382 . 1 1 39 39 LYS C C 13 178.014 0.019 . . . . . A 39 LYS C . 25656 1
383 . 1 1 39 39 LYS CA C 13 58.109 0.000 . . . . . A 39 LYS CA . 25656 1
384 . 1 1 39 39 LYS CB C 13 32.355 0.000 . . . . . A 39 LYS CB . 25656 1
385 . 1 1 39 39 LYS CG C 13 25.016 0.028 . . . . . A 39 LYS CG . 25656 1
386 . 1 1 39 39 LYS CD C 13 29.045 0.000 . . . . . A 39 LYS CD . 25656 1
387 . 1 1 39 39 LYS CE C 13 41.991 0.000 . . . . . A 39 LYS CE . 25656 1
388 . 1 1 39 39 LYS N N 15 121.180 0.042 . . . . . A 39 LYS N . 25656 1
389 . 1 1 40 40 MET H H 1 7.888 0.006 . . . . . A 40 MET H . 25656 1
390 . 1 1 40 40 MET HA H 1 4.320 0.002 . . . . . A 40 MET HA . 25656 1
391 . 1 1 40 40 MET HB2 H 1 2.582 0.000 . . . . . A 40 MET HB2 . 25656 1
392 . 1 1 40 40 MET HB3 H 1 2.005 0.000 . . . . . A 40 MET HB3 . 25656 1
393 . 1 1 40 40 MET C C 13 177.027 0.015 . . . . . A 40 MET C . 25656 1
394 . 1 1 40 40 MET CA C 13 56.473 0.000 . . . . . A 40 MET CA . 25656 1
395 . 1 1 40 40 MET CB C 13 32.505 0.000 . . . . . A 40 MET CB . 25656 1
396 . 1 1 40 40 MET N N 15 118.268 0.056 . . . . . A 40 MET N . 25656 1
397 . 1 1 41 41 ARG H H 1 7.872 0.007 . . . . . A 41 ARG H . 25656 1
398 . 1 1 41 41 ARG HA H 1 4.015 0.010 . . . . . A 41 ARG HA . 25656 1
399 . 1 1 41 41 ARG HB2 H 1 1.804 0.003 . . . . . A 41 ARG HB2 . 25656 1
400 . 1 1 41 41 ARG HB3 H 1 1.736 0.017 . . . . . A 41 ARG HB3 . 25656 1
401 . 1 1 41 41 ARG HG2 H 1 1.596 0.016 . . . . . A 41 ARG HG2 . 25656 1
402 . 1 1 41 41 ARG HD2 H 1 3.137 0.022 . . . . . A 41 ARG HD2 . 25656 1
403 . 1 1 41 41 ARG C C 13 177.123 0.003 . . . . . A 41 ARG C . 25656 1
404 . 1 1 41 41 ARG CA C 13 57.762 0.055 . . . . . A 41 ARG CA . 25656 1
405 . 1 1 41 41 ARG CB C 13 30.058 0.053 . . . . . A 41 ARG CB . 25656 1
406 . 1 1 41 41 ARG CG C 13 27.271 0.067 . . . . . A 41 ARG CG . 25656 1
407 . 1 1 41 41 ARG CD C 13 43.292 0.096 . . . . . A 41 ARG CD . 25656 1
408 . 1 1 41 41 ARG N N 15 119.656 0.060 . . . . . A 41 ARG N . 25656 1
409 . 1 1 42 42 MET H H 1 7.839 0.012 . . . . . A 42 MET H . 25656 1
410 . 1 1 42 42 MET HA H 1 4.218 0.000 . . . . . A 42 MET HA . 25656 1
411 . 1 1 42 42 MET HB2 H 1 2.401 0.000 . . . . . A 42 MET HB2 . 25656 1
412 . 1 1 42 42 MET HB3 H 1 1.889 0.003 . . . . . A 42 MET HB3 . 25656 1
413 . 1 1 42 42 MET C C 13 176.078 0.009 . . . . . A 42 MET C . 25656 1
414 . 1 1 42 42 MET CA C 13 56.295 0.000 . . . . . A 42 MET CA . 25656 1
415 . 1 1 42 42 MET CB C 13 32.024 0.062 . . . . . A 42 MET CB . 25656 1
416 . 1 1 42 42 MET N N 15 117.106 0.065 . . . . . A 42 MET N . 25656 1
417 . 1 1 43 43 HIS H H 1 7.720 0.011 . . . . . A 43 HIS H . 25656 1
418 . 1 1 43 43 HIS HA H 1 4.485 0.003 . . . . . A 43 HIS HA . 25656 1
419 . 1 1 43 43 HIS HB2 H 1 2.992 0.000 . . . . . A 43 HIS HB2 . 25656 1
420 . 1 1 43 43 HIS HB3 H 1 2.891 0.000 . . . . . A 43 HIS HB3 . 25656 1
421 . 1 1 43 43 HIS HD2 H 1 6.944 0.006 . . . . . A 43 HIS HD2 . 25656 1
422 . 1 1 43 43 HIS C C 13 174.357 0.014 . . . . . A 43 HIS C . 25656 1
423 . 1 1 43 43 HIS CA C 13 55.848 0.038 . . . . . A 43 HIS CA . 25656 1
424 . 1 1 43 43 HIS CB C 13 30.005 0.073 . . . . . A 43 HIS CB . 25656 1
425 . 1 1 43 43 HIS CD2 C 13 119.889 0.000 . . . . . A 43 HIS CD2 . 25656 1
426 . 1 1 43 43 HIS N N 15 117.200 0.083 . . . . . A 43 HIS N . 25656 1
427 . 1 1 44 44 TYR H H 1 7.817 0.016 . . . . . A 44 TYR H . 25656 1
428 . 1 1 44 44 TYR HA H 1 4.342 0.003 . . . . . A 44 TYR HA . 25656 1
429 . 1 1 44 44 TYR HB2 H 1 2.883 0.005 . . . . . A 44 TYR HB2 . 25656 1
430 . 1 1 44 44 TYR HD1 H 1 6.961 0.005 . . . . . A 44 TYR HD1 . 25656 1
431 . 1 1 44 44 TYR HD2 H 1 6.961 0.005 . . . . . A 44 TYR HD2 . 25656 1
432 . 1 1 44 44 TYR HE1 H 1 6.711 0.001 . . . . . A 44 TYR HE1 . 25656 1
433 . 1 1 44 44 TYR HE2 H 1 6.711 0.001 . . . . . A 44 TYR HE2 . 25656 1
434 . 1 1 44 44 TYR C C 13 175.078 0.015 . . . . . A 44 TYR C . 25656 1
435 . 1 1 44 44 TYR CA C 13 58.235 0.086 . . . . . A 44 TYR CA . 25656 1
436 . 1 1 44 44 TYR CB C 13 37.896 0.028 . . . . . A 44 TYR CB . 25656 1
437 . 1 1 44 44 TYR CD2 C 13 133.037 0.000 . . . . . A 44 TYR CD2 . 25656 1
438 . 1 1 44 44 TYR CE2 C 13 118.291 0.000 . . . . . A 44 TYR CE2 . 25656 1
439 . 1 1 44 44 TYR N N 15 119.368 0.058 . . . . . A 44 TYR N . 25656 1
440 . 1 1 45 45 ILE H H 1 7.476 0.004 . . . . . A 45 ILE H . 25656 1
441 . 1 1 45 45 ILE HA H 1 3.879 0.004 . . . . . A 45 ILE HA . 25656 1
442 . 1 1 45 45 ILE HB H 1 1.624 0.012 . . . . . A 45 ILE HB . 25656 1
443 . 1 1 45 45 ILE HG12 H 1 0.964 0.000 . . . . . A 45 ILE HG12 . 25656 1
444 . 1 1 45 45 ILE HG13 H 1 1.246 0.004 . . . . . A 45 ILE HG13 . 25656 1
445 . 1 1 45 45 ILE HG21 H 1 0.641 0.000 . . . . . A 45 ILE HG21 . 25656 1
446 . 1 1 45 45 ILE HG22 H 1 0.641 0.000 . . . . . A 45 ILE HG22 . 25656 1
447 . 1 1 45 45 ILE HG23 H 1 0.641 0.000 . . . . . A 45 ILE HG23 . 25656 1
448 . 1 1 45 45 ILE HD11 H 1 0.664 0.010 . . . . . A 45 ILE HD11 . 25656 1
449 . 1 1 45 45 ILE HD12 H 1 0.664 0.010 . . . . . A 45 ILE HD12 . 25656 1
450 . 1 1 45 45 ILE HD13 H 1 0.664 0.010 . . . . . A 45 ILE HD13 . 25656 1
451 . 1 1 45 45 ILE C C 13 174.785 0.078 . . . . . A 45 ILE C . 25656 1
452 . 1 1 45 45 ILE CA C 13 60.823 0.036 . . . . . A 45 ILE CA . 25656 1
453 . 1 1 45 45 ILE CB C 13 38.901 0.050 . . . . . A 45 ILE CB . 25656 1
454 . 1 1 45 45 ILE CG1 C 13 27.224 0.064 . . . . . A 45 ILE CG1 . 25656 1
455 . 1 1 45 45 ILE CG2 C 13 17.142 0.033 . . . . . A 45 ILE CG2 . 25656 1
456 . 1 1 45 45 ILE CD1 C 13 12.867 0.039 . . . . . A 45 ILE CD1 . 25656 1
457 . 1 1 45 45 ILE N N 15 122.575 0.090 . . . . . A 45 ILE N . 25656 1
458 . 1 1 46 46 ARG H H 1 8.112 0.009 . . . . . A 46 ARG H . 25656 1
459 . 1 1 46 46 ARG HA H 1 4.230 0.003 . . . . . A 46 ARG HA . 25656 1
460 . 1 1 46 46 ARG HB2 H 1 1.718 0.000 . . . . . A 46 ARG HB2 . 25656 1
461 . 1 1 46 46 ARG HB3 H 1 1.597 0.011 . . . . . A 46 ARG HB3 . 25656 1
462 . 1 1 46 46 ARG HG2 H 1 1.411 0.000 . . . . . A 46 ARG HG2 . 25656 1
463 . 1 1 46 46 ARG HD2 H 1 3.118 0.000 . . . . . A 46 ARG HD2 . 25656 1
464 . 1 1 46 46 ARG C C 13 174.757 0.000 . . . . . A 46 ARG C . 25656 1
465 . 1 1 46 46 ARG CA C 13 55.795 0.074 . . . . . A 46 ARG CA . 25656 1
466 . 1 1 46 46 ARG CB C 13 30.700 0.046 . . . . . A 46 ARG CB . 25656 1
467 . 1 1 46 46 ARG CG C 13 26.854 0.052 . . . . . A 46 ARG CG . 25656 1
468 . 1 1 46 46 ARG CD C 13 43.390 0.000 . . . . . A 46 ARG CD . 25656 1
469 . 1 1 46 46 ARG N N 15 125.127 0.043 . . . . . A 46 ARG N . 25656 1
470 . 1 1 47 47 ILE H H 1 7.781 0.007 . . . . . A 47 ILE H . 25656 1
471 . 1 1 47 47 ILE HA H 1 4.104 0.003 . . . . . A 47 ILE HA . 25656 1
472 . 1 1 47 47 ILE HB H 1 1.399 0.011 . . . . . A 47 ILE HB . 25656 1
473 . 1 1 47 47 ILE HG12 H 1 1.130 0.014 . . . . . A 47 ILE HG12 . 25656 1
474 . 1 1 47 47 ILE HG13 H 1 0.675 0.000 . . . . . A 47 ILE HG13 . 25656 1
475 . 1 1 47 47 ILE HG21 H 1 0.259 0.016 . . . . . A 47 ILE HG21 . 25656 1
476 . 1 1 47 47 ILE HG22 H 1 0.259 0.016 . . . . . A 47 ILE HG22 . 25656 1
477 . 1 1 47 47 ILE HG23 H 1 0.259 0.016 . . . . . A 47 ILE HG23 . 25656 1
478 . 1 1 47 47 ILE HD11 H 1 0.171 0.015 . . . . . A 47 ILE HD11 . 25656 1
479 . 1 1 47 47 ILE HD12 H 1 0.171 0.015 . . . . . A 47 ILE HD12 . 25656 1
480 . 1 1 47 47 ILE HD13 H 1 0.171 0.015 . . . . . A 47 ILE HD13 . 25656 1
481 . 1 1 47 47 ILE C C 13 174.500 0.000 . . . . . A 47 ILE C . 25656 1
482 . 1 1 47 47 ILE CA C 13 60.580 0.021 . . . . . A 47 ILE CA . 25656 1
483 . 1 1 47 47 ILE CB C 13 38.399 0.037 . . . . . A 47 ILE CB . 25656 1
484 . 1 1 47 47 ILE CG1 C 13 27.331 0.090 . . . . . A 47 ILE CG1 . 25656 1
485 . 1 1 47 47 ILE CG2 C 13 18.762 0.080 . . . . . A 47 ILE CG2 . 25656 1
486 . 1 1 47 47 ILE CD1 C 13 12.371 0.019 . . . . . A 47 ILE CD1 . 25656 1
487 . 1 1 47 47 ILE N N 15 125.531 0.060 . . . . . A 47 ILE N . 25656 1
488 . 1 1 48 48 LEU H H 1 8.754 0.013 . . . . . A 48 LEU H . 25656 1
489 . 1 1 48 48 LEU HA H 1 4.910 0.000 . . . . . A 48 LEU HA . 25656 1
490 . 1 1 48 48 LEU C C 13 174.536 0.000 . . . . . A 48 LEU C . 25656 1
491 . 1 1 48 48 LEU CA C 13 60.649 0.000 . . . . . A 48 LEU CA . 25656 1
492 . 1 1 48 48 LEU CB C 13 38.412 0.000 . . . . . A 48 LEU CB . 25656 1
493 . 1 1 48 48 LEU N N 15 129.762 0.063 . . . . . A 48 LEU N . 25656 1
494 . 1 1 49 49 PRO HA H 1 3.847 0.006 . . . . . A 49 PRO HA . 25656 1
495 . 1 1 49 49 PRO HB2 H 1 1.973 0.016 . . . . . A 49 PRO HB2 . 25656 1
496 . 1 1 49 49 PRO HB3 H 1 1.752 0.000 . . . . . A 49 PRO HB3 . 25656 1
497 . 1 1 49 49 PRO HG2 H 1 2.133 0.000 . . . . . A 49 PRO HG2 . 25656 1
498 . 1 1 49 49 PRO HG3 H 1 1.558 0.000 . . . . . A 49 PRO HG3 . 25656 1
499 . 1 1 49 49 PRO C C 13 177.177 0.000 . . . . . A 49 PRO C . 25656 1
500 . 1 1 49 49 PRO CA C 13 63.776 0.069 . . . . . A 49 PRO CA . 25656 1
501 . 1 1 49 49 PRO CB C 13 31.107 0.060 . . . . . A 49 PRO CB . 25656 1
502 . 1 1 49 49 PRO CG C 13 28.455 0.000 . . . . . A 49 PRO CG . 25656 1
503 . 1 1 49 49 PRO CD C 13 50.382 0.000 . . . . . A 49 PRO CD . 25656 1
504 . 1 1 50 50 GLY H H 1 9.247 0.005 . . . . . A 50 GLY H . 25656 1
505 . 1 1 50 50 GLY HA2 H 1 4.402 0.013 . . . . . A 50 GLY HA2 . 25656 1
506 . 1 1 50 50 GLY HA3 H 1 3.693 0.000 . . . . . A 50 GLY HA3 . 25656 1
507 . 1 1 50 50 GLY C C 13 174.684 0.014 . . . . . A 50 GLY C . 25656 1
508 . 1 1 50 50 GLY CA C 13 44.342 0.030 . . . . . A 50 GLY CA . 25656 1
509 . 1 1 50 50 GLY N N 15 115.039 0.036 . . . . . A 50 GLY N . 25656 1
510 . 1 1 51 51 ASP H H 1 8.157 0.007 . . . . . A 51 ASP H . 25656 1
511 . 1 1 51 51 ASP HA H 1 4.492 0.000 . . . . . A 51 ASP HA . 25656 1
512 . 1 1 51 51 ASP HB2 H 1 2.699 0.000 . . . . . A 51 ASP HB2 . 25656 1
513 . 1 1 51 51 ASP HB3 H 1 2.277 0.010 . . . . . A 51 ASP HB3 . 25656 1
514 . 1 1 51 51 ASP C C 13 175.571 0.000 . . . . . A 51 ASP C . 25656 1
515 . 1 1 51 51 ASP CA C 13 55.304 0.000 . . . . . A 51 ASP CA . 25656 1
516 . 1 1 51 51 ASP CB C 13 40.824 0.034 . . . . . A 51 ASP CB . 25656 1
517 . 1 1 51 51 ASP N N 15 122.122 0.021 . . . . . A 51 ASP N . 25656 1
518 . 1 1 52 52 LYS H H 1 8.501 0.009 . . . . . A 52 LYS H . 25656 1
519 . 1 1 52 52 LYS HA H 1 4.982 0.001 . . . . . A 52 LYS HA . 25656 1
520 . 1 1 52 52 LYS HB2 H 1 1.758 0.000 . . . . . A 52 LYS HB2 . 25656 1
521 . 1 1 52 52 LYS HG2 H 1 1.515 0.000 . . . . . A 52 LYS HG2 . 25656 1
522 . 1 1 52 52 LYS HD2 H 1 1.435 0.000 . . . . . A 52 LYS HD2 . 25656 1
523 . 1 1 52 52 LYS C C 13 176.797 0.012 . . . . . A 52 LYS C . 25656 1
524 . 1 1 52 52 LYS CA C 13 54.745 0.048 . . . . . A 52 LYS CA . 25656 1
525 . 1 1 52 52 LYS CB C 13 32.236 0.000 . . . . . A 52 LYS CB . 25656 1
526 . 1 1 52 52 LYS CG C 13 24.784 0.000 . . . . . A 52 LYS CG . 25656 1
527 . 1 1 52 52 LYS CD C 13 28.293 0.000 . . . . . A 52 LYS CD . 25656 1
528 . 1 1 52 52 LYS CE C 13 42.064 0.000 . . . . . A 52 LYS CE . 25656 1
529 . 1 1 52 52 LYS N N 15 121.252 0.023 . . . . . A 52 LYS N . 25656 1
530 . 1 1 53 53 VAL H H 1 8.552 0.010 . . . . . A 53 VAL H . 25656 1
531 . 1 1 53 53 VAL HA H 1 4.849 0.000 . . . . . A 53 VAL HA . 25656 1
532 . 1 1 53 53 VAL HB H 1 1.964 0.000 . . . . . A 53 VAL HB . 25656 1
533 . 1 1 53 53 VAL HG11 H 1 0.471 0.009 . . . . . A 53 VAL HG11 . 25656 1
534 . 1 1 53 53 VAL HG12 H 1 0.471 0.009 . . . . . A 53 VAL HG12 . 25656 1
535 . 1 1 53 53 VAL HG13 H 1 0.471 0.009 . . . . . A 53 VAL HG13 . 25656 1
536 . 1 1 53 53 VAL HG21 H 1 0.253 0.011 . . . . . A 53 VAL HG21 . 25656 1
537 . 1 1 53 53 VAL HG22 H 1 0.253 0.011 . . . . . A 53 VAL HG22 . 25656 1
538 . 1 1 53 53 VAL HG23 H 1 0.253 0.011 . . . . . A 53 VAL HG23 . 25656 1
539 . 1 1 53 53 VAL C C 13 174.261 0.020 . . . . . A 53 VAL C . 25656 1
540 . 1 1 53 53 VAL CA C 13 58.169 0.000 . . . . . A 53 VAL CA . 25656 1
541 . 1 1 53 53 VAL CB C 13 35.670 0.000 . . . . . A 53 VAL CB . 25656 1
542 . 1 1 53 53 VAL CG1 C 13 21.802 0.095 . . . . . A 53 VAL CG1 . 25656 1
543 . 1 1 53 53 VAL CG2 C 13 17.944 0.040 . . . . . A 53 VAL CG2 . 25656 1
544 . 1 1 53 53 VAL N N 15 114.328 0.043 . . . . . A 53 VAL N . 25656 1
545 . 1 1 54 54 THR H H 1 8.421 0.008 . . . . . A 54 THR H . 25656 1
546 . 1 1 54 54 THR HA H 1 4.642 0.003 . . . . . A 54 THR HA . 25656 1
547 . 1 1 54 54 THR HB H 1 3.672 0.007 . . . . . A 54 THR HB . 25656 1
548 . 1 1 54 54 THR HG21 H 1 0.932 0.003 . . . . . A 54 THR HG21 . 25656 1
549 . 1 1 54 54 THR HG22 H 1 0.932 0.003 . . . . . A 54 THR HG22 . 25656 1
550 . 1 1 54 54 THR HG23 H 1 0.932 0.003 . . . . . A 54 THR HG23 . 25656 1
551 . 1 1 54 54 THR C C 13 173.653 0.004 . . . . . A 54 THR C . 25656 1
552 . 1 1 54 54 THR CA C 13 62.276 0.244 . . . . . A 54 THR CA . 25656 1
553 . 1 1 54 54 THR CB C 13 69.042 0.422 . . . . . A 54 THR CB . 25656 1
554 . 1 1 54 54 THR CG2 C 13 22.029 0.137 . . . . . A 54 THR CG2 . 25656 1
555 . 1 1 54 54 THR N N 15 117.790 0.056 . . . . . A 54 THR N . 25656 1
556 . 1 1 55 55 VAL H H 1 9.096 0.005 . . . . . A 55 VAL H . 25656 1
557 . 1 1 55 55 VAL HA H 1 5.235 0.002 . . . . . A 55 VAL HA . 25656 1
558 . 1 1 55 55 VAL HB H 1 1.738 0.000 . . . . . A 55 VAL HB . 25656 1
559 . 1 1 55 55 VAL HG21 H 1 0.486 0.011 . . . . . A 55 VAL HG21 . 25656 1
560 . 1 1 55 55 VAL HG22 H 1 0.486 0.011 . . . . . A 55 VAL HG22 . 25656 1
561 . 1 1 55 55 VAL HG23 H 1 0.486 0.011 . . . . . A 55 VAL HG23 . 25656 1
562 . 1 1 55 55 VAL C C 13 174.027 0.030 . . . . . A 55 VAL C . 25656 1
563 . 1 1 55 55 VAL CA C 13 57.892 0.034 . . . . . A 55 VAL CA . 25656 1
564 . 1 1 55 55 VAL CB C 13 34.322 0.000 . . . . . A 55 VAL CB . 25656 1
565 . 1 1 55 55 VAL CG2 C 13 20.241 0.049 . . . . . A 55 VAL CG2 . 25656 1
566 . 1 1 55 55 VAL N N 15 120.671 0.039 . . . . . A 55 VAL N . 25656 1
567 . 1 1 56 56 GLU H H 1 9.094 0.007 . . . . . A 56 GLU H . 25656 1
568 . 1 1 56 56 GLU HA H 1 5.185 0.007 . . . . . A 56 GLU HA . 25656 1
569 . 1 1 56 56 GLU HB2 H 1 1.757 0.000 . . . . . A 56 GLU HB2 . 25656 1
570 . 1 1 56 56 GLU HG2 H 1 2.106 0.007 . . . . . A 56 GLU HG2 . 25656 1
571 . 1 1 56 56 GLU HG3 H 1 1.969 0.010 . . . . . A 56 GLU HG3 . 25656 1
572 . 1 1 56 56 GLU C C 13 175.974 0.011 . . . . . A 56 GLU C . 25656 1
573 . 1 1 56 56 GLU CA C 13 54.352 0.030 . . . . . A 56 GLU CA . 25656 1
574 . 1 1 56 56 GLU CB C 13 32.861 0.000 . . . . . A 56 GLU CB . 25656 1
575 . 1 1 56 56 GLU CG C 13 37.930 0.050 . . . . . A 56 GLU CG . 25656 1
576 . 1 1 56 56 GLU N N 15 121.070 0.049 . . . . . A 56 GLU N . 25656 1
577 . 1 1 57 57 LEU H H 1 9.030 0.007 . . . . . A 57 LEU H . 25656 1
578 . 1 1 57 57 LEU HA H 1 4.819 0.000 . . . . . A 57 LEU HA . 25656 1
579 . 1 1 57 57 LEU C C 13 175.906 0.078 . . . . . A 57 LEU C . 25656 1
580 . 1 1 57 57 LEU CA C 13 54.485 0.028 . . . . . A 57 LEU CA . 25656 1
581 . 1 1 57 57 LEU CB C 13 43.356 0.000 . . . . . A 57 LEU CB . 25656 1
582 . 1 1 57 57 LEU N N 15 124.646 0.040 . . . . . A 57 LEU N . 25656 1
583 . 1 1 58 58 THR H H 1 8.743 0.012 . . . . . A 58 THR H . 25656 1
584 . 1 1 58 58 THR HA H 1 4.841 0.000 . . . . . A 58 THR HA . 25656 1
585 . 1 1 58 58 THR HB H 1 4.095 0.005 . . . . . A 58 THR HB . 25656 1
586 . 1 1 58 58 THR HG21 H 1 1.130 0.001 . . . . . A 58 THR HG21 . 25656 1
587 . 1 1 58 58 THR HG22 H 1 1.130 0.001 . . . . . A 58 THR HG22 . 25656 1
588 . 1 1 58 58 THR HG23 H 1 1.130 0.001 . . . . . A 58 THR HG23 . 25656 1
589 . 1 1 58 58 THR C C 13 174.000 0.000 . . . . . A 58 THR C . 25656 1
590 . 1 1 58 58 THR CA C 13 58.292 0.000 . . . . . A 58 THR CA . 25656 1
591 . 1 1 58 58 THR CB C 13 68.768 0.698 . . . . . A 58 THR CB . 25656 1
592 . 1 1 58 58 THR CG2 C 13 21.472 0.039 . . . . . A 58 THR CG2 . 25656 1
593 . 1 1 58 58 THR N N 15 115.858 0.042 . . . . . A 58 THR N . 25656 1
594 . 1 1 59 59 PRO HA H 1 3.986 0.004 . . . . . A 59 PRO HA . 25656 1
595 . 1 1 59 59 PRO HB2 H 1 2.075 0.014 . . . . . A 59 PRO HB2 . 25656 1
596 . 1 1 59 59 PRO HB3 H 1 1.575 0.013 . . . . . A 59 PRO HB3 . 25656 1
597 . 1 1 59 59 PRO HG2 H 1 1.769 0.010 . . . . . A 59 PRO HG2 . 25656 1
598 . 1 1 59 59 PRO C C 13 176.595 0.000 . . . . . A 59 PRO C . 25656 1
599 . 1 1 59 59 PRO CA C 13 64.151 0.000 . . . . . A 59 PRO CA . 25656 1
600 . 1 1 59 59 PRO CB C 13 31.710 0.035 . . . . . A 59 PRO CB . 25656 1
601 . 1 1 59 59 PRO CG C 13 27.414 0.098 . . . . . A 59 PRO CG . 25656 1
602 . 1 1 59 59 PRO CD C 13 51.001 0.000 . . . . . A 59 PRO CD . 25656 1
603 . 1 1 60 60 TYR H H 1 7.112 0.009 . . . . . A 60 TYR H . 25656 1
604 . 1 1 60 60 TYR HA H 1 4.379 0.003 . . . . . A 60 TYR HA . 25656 1
605 . 1 1 60 60 TYR HB2 H 1 3.016 0.004 . . . . . A 60 TYR HB2 . 25656 1
606 . 1 1 60 60 TYR HB3 H 1 3.013 0.026 . . . . . A 60 TYR HB3 . 25656 1
607 . 1 1 60 60 TYR HD1 H 1 7.020 0.004 . . . . . A 60 TYR HD1 . 25656 1
608 . 1 1 60 60 TYR HD2 H 1 7.020 0.004 . . . . . A 60 TYR HD2 . 25656 1
609 . 1 1 60 60 TYR HE1 H 1 6.809 0.004 . . . . . A 60 TYR HE1 . 25656 1
610 . 1 1 60 60 TYR HE2 H 1 6.809 0.004 . . . . . A 60 TYR HE2 . 25656 1
611 . 1 1 60 60 TYR C C 13 175.399 0.020 . . . . . A 60 TYR C . 25656 1
612 . 1 1 60 60 TYR CA C 13 57.467 0.081 . . . . . A 60 TYR CA . 25656 1
613 . 1 1 60 60 TYR CB C 13 37.610 0.021 . . . . . A 60 TYR CB . 25656 1
614 . 1 1 60 60 TYR CD1 C 13 133.085 0.000 . . . . . A 60 TYR CD1 . 25656 1
615 . 1 1 60 60 TYR CE1 C 13 118.465 0.000 . . . . . A 60 TYR CE1 . 25656 1
616 . 1 1 60 60 TYR N N 15 113.107 0.029 . . . . . A 60 TYR N . 25656 1
617 . 1 1 61 61 ASP H H 1 7.389 0.006 . . . . . A 61 ASP H . 25656 1
618 . 1 1 61 61 ASP HA H 1 4.647 0.000 . . . . . A 61 ASP HA . 25656 1
619 . 1 1 61 61 ASP HB2 H 1 2.654 0.000 . . . . . A 61 ASP HB2 . 25656 1
620 . 1 1 61 61 ASP HB3 H 1 2.533 0.000 . . . . . A 61 ASP HB3 . 25656 1
621 . 1 1 61 61 ASP C C 13 175.315 0.009 . . . . . A 61 ASP C . 25656 1
622 . 1 1 61 61 ASP CA C 13 53.770 0.000 . . . . . A 61 ASP CA . 25656 1
623 . 1 1 61 61 ASP CB C 13 40.718 0.000 . . . . . A 61 ASP CB . 25656 1
624 . 1 1 61 61 ASP N N 15 118.812 0.027 . . . . . A 61 ASP N . 25656 1
625 . 1 1 62 62 LEU H H 1 8.546 0.007 . . . . . A 62 LEU H . 25656 1
626 . 1 1 62 62 LEU HA H 1 4.292 0.000 . . . . . A 62 LEU HA . 25656 1
627 . 1 1 62 62 LEU C C 13 175.285 0.000 . . . . . A 62 LEU C . 25656 1
628 . 1 1 62 62 LEU CA C 13 53.827 0.000 . . . . . A 62 LEU CA . 25656 1
629 . 1 1 62 62 LEU CB C 13 40.743 0.000 . . . . . A 62 LEU CB . 25656 1
630 . 1 1 62 62 LEU N N 15 123.980 0.051 . . . . . A 62 LEU N . 25656 1
631 . 1 1 63 63 SER H H 1 8.307 0.006 . . . . . A 63 SER H . 25656 1
632 . 1 1 63 63 SER HA H 1 4.506 0.003 . . . . . A 63 SER HA . 25656 1
633 . 1 1 63 63 SER HB2 H 1 3.988 0.008 . . . . . A 63 SER HB2 . 25656 1
634 . 1 1 63 63 SER HB3 H 1 3.858 0.006 . . . . . A 63 SER HB3 . 25656 1
635 . 1 1 63 63 SER C C 13 174.295 0.024 . . . . . A 63 SER C . 25656 1
636 . 1 1 63 63 SER CA C 13 59.561 0.056 . . . . . A 63 SER CA . 25656 1
637 . 1 1 63 63 SER CB C 13 64.377 0.051 . . . . . A 63 SER CB . 25656 1
638 . 1 1 63 63 SER N N 15 113.177 0.031 . . . . . A 63 SER N . 25656 1
639 . 1 1 64 64 ARG H H 1 7.477 0.004 . . . . . A 64 ARG H . 25656 1
640 . 1 1 64 64 ARG HA H 1 4.996 0.015 . . . . . A 64 ARG HA . 25656 1
641 . 1 1 64 64 ARG HB2 H 1 1.715 0.004 . . . . . A 64 ARG HB2 . 25656 1
642 . 1 1 64 64 ARG HB3 H 1 1.873 0.007 . . . . . A 64 ARG HB3 . 25656 1
643 . 1 1 64 64 ARG HG2 H 1 1.542 0.009 . . . . . A 64 ARG HG2 . 25656 1
644 . 1 1 64 64 ARG HD2 H 1 3.113 0.000 . . . . . A 64 ARG HD2 . 25656 1
645 . 1 1 64 64 ARG C C 13 174.350 0.088 . . . . . A 64 ARG C . 25656 1
646 . 1 1 64 64 ARG CA C 13 54.956 0.052 . . . . . A 64 ARG CA . 25656 1
647 . 1 1 64 64 ARG CB C 13 32.772 0.000 . . . . . A 64 ARG CB . 25656 1
648 . 1 1 64 64 ARG CG C 13 27.241 0.054 . . . . . A 64 ARG CG . 25656 1
649 . 1 1 64 64 ARG CD C 13 43.713 0.000 . . . . . A 64 ARG CD . 25656 1
650 . 1 1 64 64 ARG N N 15 121.271 0.029 . . . . . A 64 ARG N . 25656 1
651 . 1 1 65 65 ALA H H 1 8.371 0.021 . . . . . A 65 ALA H . 25656 1
652 . 1 1 65 65 ALA HA H 1 4.821 0.004 . . . . . A 65 ALA HA . 25656 1
653 . 1 1 65 65 ALA HB1 H 1 1.095 0.008 . . . . . A 65 ALA HB1 . 25656 1
654 . 1 1 65 65 ALA HB2 H 1 1.095 0.008 . . . . . A 65 ALA HB2 . 25656 1
655 . 1 1 65 65 ALA HB3 H 1 1.095 0.008 . . . . . A 65 ALA HB3 . 25656 1
656 . 1 1 65 65 ALA C C 13 175.764 0.041 . . . . . A 65 ALA C . 25656 1
657 . 1 1 65 65 ALA CA C 13 51.114 0.039 . . . . . A 65 ALA CA . 25656 1
658 . 1 1 65 65 ALA CB C 13 22.447 0.020 . . . . . A 65 ALA CB . 25656 1
659 . 1 1 65 65 ALA N N 15 121.899 0.111 . . . . . A 65 ALA N . 25656 1
660 . 1 1 66 66 ARG H H 1 8.531 0.005 . . . . . A 66 ARG H . 25656 1
661 . 1 1 66 66 ARG HA H 1 4.682 0.000 . . . . . A 66 ARG HA . 25656 1
662 . 1 1 66 66 ARG HB3 H 1 1.659 0.000 . . . . . A 66 ARG HB3 . 25656 1
663 . 1 1 66 66 ARG HG2 H 1 1.497 0.008 . . . . . A 66 ARG HG2 . 25656 1
664 . 1 1 66 66 ARG HG3 H 1 1.400 0.009 . . . . . A 66 ARG HG3 . 25656 1
665 . 1 1 66 66 ARG HD2 H 1 3.159 0.000 . . . . . A 66 ARG HD2 . 25656 1
666 . 1 1 66 66 ARG C C 13 175.669 0.000 . . . . . A 66 ARG C . 25656 1
667 . 1 1 66 66 ARG CA C 13 54.202 0.049 . . . . . A 66 ARG CA . 25656 1
668 . 1 1 66 66 ARG CB C 13 32.697 0.072 . . . . . A 66 ARG CB . 25656 1
669 . 1 1 66 66 ARG CG C 13 27.563 0.033 . . . . . A 66 ARG CG . 25656 1
670 . 1 1 66 66 ARG CD C 13 43.443 0.000 . . . . . A 66 ARG CD . 25656 1
671 . 1 1 66 66 ARG N N 15 120.933 0.009 . . . . . A 66 ARG N . 25656 1
672 . 1 1 67 67 ILE H H 1 8.720 0.014 . . . . . A 67 ILE H . 25656 1
673 . 1 1 67 67 ILE HA H 1 4.532 0.006 . . . . . A 67 ILE HA . 25656 1
674 . 1 1 67 67 ILE HB H 1 1.717 0.000 . . . . . A 67 ILE HB . 25656 1
675 . 1 1 67 67 ILE HG12 H 1 0.934 0.000 . . . . . A 67 ILE HG12 . 25656 1
676 . 1 1 67 67 ILE HG21 H 1 0.577 0.000 . . . . . A 67 ILE HG21 . 25656 1
677 . 1 1 67 67 ILE HG22 H 1 0.577 0.000 . . . . . A 67 ILE HG22 . 25656 1
678 . 1 1 67 67 ILE HG23 H 1 0.577 0.000 . . . . . A 67 ILE HG23 . 25656 1
679 . 1 1 67 67 ILE HD11 H 1 0.283 0.000 . . . . . A 67 ILE HD11 . 25656 1
680 . 1 1 67 67 ILE HD12 H 1 0.283 0.000 . . . . . A 67 ILE HD12 . 25656 1
681 . 1 1 67 67 ILE HD13 H 1 0.283 0.000 . . . . . A 67 ILE HD13 . 25656 1
682 . 1 1 67 67 ILE C C 13 174.856 0.000 . . . . . A 67 ILE C . 25656 1
683 . 1 1 67 67 ILE CA C 13 60.726 0.088 . . . . . A 67 ILE CA . 25656 1
684 . 1 1 67 67 ILE CB C 13 34.516 0.000 . . . . . A 67 ILE CB . 25656 1
685 . 1 1 67 67 ILE CG2 C 13 21.147 0.000 . . . . . A 67 ILE CG2 . 25656 1
686 . 1 1 67 67 ILE CD1 C 13 13.777 0.000 . . . . . A 67 ILE CD1 . 25656 1
687 . 1 1 67 67 ILE N N 15 125.277 0.061 . . . . . A 67 ILE N . 25656 1
688 . 1 1 68 68 VAL H H 1 9.141 0.009 . . . . . A 68 VAL H . 25656 1
689 . 1 1 68 68 VAL HA H 1 4.672 0.001 . . . . . A 68 VAL HA . 25656 1
690 . 1 1 68 68 VAL HB H 1 1.854 0.004 . . . . . A 68 VAL HB . 25656 1
691 . 1 1 68 68 VAL HG21 H 1 1.110 0.015 . . . . . A 68 VAL HG21 . 25656 1
692 . 1 1 68 68 VAL HG22 H 1 1.110 0.015 . . . . . A 68 VAL HG22 . 25656 1
693 . 1 1 68 68 VAL HG23 H 1 1.110 0.015 . . . . . A 68 VAL HG23 . 25656 1
694 . 1 1 68 68 VAL C C 13 176.302 0.002 . . . . . A 68 VAL C . 25656 1
695 . 1 1 68 68 VAL CA C 13 55.027 0.083 . . . . . A 68 VAL CA . 25656 1
696 . 1 1 68 68 VAL CB C 13 33.695 0.043 . . . . . A 68 VAL CB . 25656 1
697 . 1 1 68 68 VAL CG1 C 13 29.378 0.000 . . . . . A 68 VAL CG1 . 25656 1
698 . 1 1 68 68 VAL CG2 C 13 24.239 0.039 . . . . . A 68 VAL CG2 . 25656 1
699 . 1 1 68 68 VAL N N 15 128.292 0.035 . . . . . A 68 VAL N . 25656 1
700 . 1 1 69 69 PHE H H 1 9.256 0.014 . . . . . A 69 PHE H . 25656 1
701 . 1 1 69 69 PHE HA H 1 4.679 0.000 . . . . . A 69 PHE HA . 25656 1
702 . 1 1 69 69 PHE C C 13 176.295 0.000 . . . . . A 69 PHE C . 25656 1
703 . 1 1 69 69 PHE CA C 13 55.054 0.000 . . . . . A 69 PHE CA . 25656 1
704 . 1 1 69 69 PHE CB C 13 33.698 0.000 . . . . . A 69 PHE CB . 25656 1
705 . 1 1 69 69 PHE N N 15 129.227 0.056 . . . . . A 69 PHE N . 25656 1
706 . 1 1 70 70 ARG H H 1 8.277 0.001 . . . . . A 70 ARG H . 25656 1
707 . 1 1 70 70 ARG HA H 1 4.027 0.000 . . . . . A 70 ARG HA . 25656 1
708 . 1 1 70 70 ARG C C 13 176.193 0.000 . . . . . A 70 ARG C . 25656 1
709 . 1 1 70 70 ARG CA C 13 56.660 0.000 . . . . . A 70 ARG CA . 25656 1
710 . 1 1 70 70 ARG CB C 13 30.010 0.000 . . . . . A 70 ARG CB . 25656 1
711 . 1 1 70 70 ARG N N 15 121.729 0.005 . . . . . A 70 ARG N . 25656 1
712 . 1 1 71 71 ALA H H 1 8.166 0.015 . . . . . A 71 ALA H . 25656 1
713 . 1 1 71 71 ALA C C 13 177.627 0.000 . . . . . A 71 ALA C . 25656 1
714 . 1 1 71 71 ALA CA C 13 52.479 0.000 . . . . . A 71 ALA CA . 25656 1
715 . 1 1 71 71 ALA CB C 13 19.027 0.000 . . . . . A 71 ALA CB . 25656 1
716 . 1 1 71 71 ALA N N 15 124.554 0.017 . . . . . A 71 ALA N . 25656 1
717 . 1 1 72 72 LYS H H 1 8.256 0.004 . . . . . A 72 LYS H . 25656 1
718 . 1 1 72 72 LYS CA C 13 55.776 0.000 . . . . . A 72 LYS CA . 25656 1
719 . 1 1 72 72 LYS CB C 13 29.393 0.000 . . . . . A 72 LYS CB . 25656 1
720 . 1 1 72 72 LYS N N 15 119.523 0.029 . . . . . A 72 LYS N . 25656 1
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