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 26657
_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' . . . 26657 1
2 '3D CBCA(CO)NH' . . . 26657 1
3 '3D HNCO' . . . 26657 1
4 '3D HNCACB' . . . 26657 1
5 '3D HBHA(CO)NH' . . . 26657 1
6 '3D 1H-15N NOESY' . . . 26657 1
7 '3D HCCH-COSY' . . . 26657 1
8 '2D 1H-13C HSQC' . . . 26657 1
10 '3D H(CCO)NH' . . . 26657 1
11 '3D HN(CA)CO' . . . 26657 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 5 5 PRO HA H 1 4.289 0.04 . 1 . . . . 1 Pro HA . 26657 1
2 . 1 1 5 5 PRO HB2 H 1 2.106 0.04 . 2 . . . . 1 Pro HB2 . 26657 1
3 . 1 1 5 5 PRO HB3 H 1 1.752 0.04 . 2 . . . . 1 Pro HB3 . 26657 1
4 . 1 1 5 5 PRO C C 13 178.139 0.4 . 1 . . . . 1 Pro C . 26657 1
5 . 1 1 5 5 PRO CA C 13 65 0.4 . 1 . . . . 1 Pro CA . 26657 1
6 . 1 1 5 5 PRO CB C 13 31.92 0.4 . 1 . . . . 1 Pro CB . 26657 1
7 . 1 1 6 6 LEU H H 1 8.108 0.04 . 1 . . . . 2 Leu H . 26657 1
8 . 1 1 6 6 LEU HA H 1 4.446 0.04 . 1 . . . . 2 Leu HA . 26657 1
9 . 1 1 6 6 LEU HB2 H 1 1.33 0.04 . 2 . . . . 2 Leu HB2 . 26657 1
10 . 1 1 6 6 LEU HB3 H 1 1.029 0.04 . 2 . . . . 2 Leu HB3 . 26657 1
11 . 1 1 6 6 LEU C C 13 177.444 0.4 . 1 . . . . 2 Leu C . 26657 1
12 . 1 1 6 6 LEU CA C 13 55.54 0.4 . 1 . . . . 2 Leu CA . 26657 1
13 . 1 1 6 6 LEU CB C 13 40.67 0.4 . 1 . . . . 2 Leu CB . 26657 1
14 . 1 1 6 6 LEU CG C 13 25.104 0.4 . 1 . . . . 2 Leu CG . 26657 1
15 . 1 1 6 6 LEU N N 15 116 0.4 . 1 . . . . 2 Leu N . 26657 1
16 . 1 1 7 7 SER H H 1 7.86 0.04 . 1 . . . . 3 Ser H . 26657 1
17 . 1 1 7 7 SER HA H 1 4.333 0.04 . 1 . . . . 3 Ser HA . 26657 1
18 . 1 1 7 7 SER HB2 H 1 4.003 0.04 . 2 . . . . 3 Ser QB . 26657 1
19 . 1 1 7 7 SER HB3 H 1 4.003 0.04 . 2 . . . . 3 Ser QB . 26657 1
20 . 1 1 7 7 SER C C 13 174.936 0.4 . 1 . . . . 3 Ser C . 26657 1
21 . 1 1 7 7 SER CA C 13 61.84 0.4 . 1 . . . . 3 Ser CA . 26657 1
22 . 1 1 7 7 SER CB C 13 63.54 0.4 . 1 . . . . 3 Ser CB . 26657 1
23 . 1 1 7 7 SER N N 15 113.6 0.4 . 1 . . . . 3 Ser N . 26657 1
24 . 1 1 8 8 ASN H H 1 7.93 0.04 . 1 . . . . 4 Asn H . 26657 1
25 . 1 1 8 8 ASN HA H 1 4.648 0.04 . 1 . . . . 4 Asn HA . 26657 1
26 . 1 1 8 8 ASN HB2 H 1 2.478 0.04 . 2 . . . . 4 Asn HB2 . 26657 1
27 . 1 1 8 8 ASN HB3 H 1 2.286 0.04 . 2 . . . . 4 Asn HB3 . 26657 1
28 . 1 1 8 8 ASN C C 13 173.803 0.4 . 1 . . . . 4 Asn C . 26657 1
29 . 1 1 8 8 ASN CA C 13 53.57 0.4 . 1 . . . . 4 Asn CA . 26657 1
30 . 1 1 8 8 ASN CB C 13 38.84 0.4 . 1 . . . . 4 Asn CB . 26657 1
31 . 1 1 8 8 ASN N N 15 116.6 0.4 . 1 . . . . 4 Asn N . 26657 1
32 . 1 1 9 9 PHE H H 1 8.059 0.04 . 1 . . . . 5 Phe H . 26657 1
33 . 1 1 9 9 PHE HA H 1 4.913 0.04 . 1 . . . . 5 Phe HA . 26657 1
34 . 1 1 9 9 PHE HB2 H 1 3.19 0.04 . 2 . . . . 5 Phe HB2 . 26657 1
35 . 1 1 9 9 PHE HB3 H 1 2.6 0.04 . 2 . . . . 5 Phe HB3 . 26657 1
36 . 1 1 9 9 PHE C C 13 176.224 0.4 . 1 . . . . 5 Phe C . 26657 1
37 . 1 1 9 9 PHE CA C 13 56.57 0.4 . 1 . . . . 5 Phe CA . 26657 1
38 . 1 1 9 9 PHE CB C 13 42.87 0.4 . 1 . . . . 5 Phe CB . 26657 1
39 . 1 1 9 9 PHE N N 15 117.742 0.4 . 1 . . . . 5 Phe N . 26657 1
40 . 1 1 10 10 GLU H H 1 9.511 0.04 . 1 . . . . 6 Glu H . 26657 1
41 . 1 1 10 10 GLU HA H 1 4.388 0.04 . 1 . . . . 6 Glu HA . 26657 1
42 . 1 1 10 10 GLU HB2 H 1 2.166 0.04 . 2 . . . . 6 Glu HB2 . 26657 1
43 . 1 1 10 10 GLU HB3 H 1 1.903 0.04 . 2 . . . . 6 Glu HB3 . 26657 1
44 . 1 1 10 10 GLU HG2 H 1 2.189 0.04 . 2 . . . . 6 Glu QG . 26657 1
45 . 1 1 10 10 GLU HG3 H 1 2.189 0.04 . 2 . . . . 6 Glu QG . 26657 1
46 . 1 1 10 10 GLU C C 13 174.468 0.4 . 1 . . . . 6 Glu C . 26657 1
47 . 1 1 10 10 GLU CA C 13 57.34 0.4 . 1 . . . . 6 Glu CA . 26657 1
48 . 1 1 10 10 GLU CB C 13 28.74 0.4 . 1 . . . . 6 Glu CB . 26657 1
49 . 1 1 10 10 GLU CG C 13 35.212 0.4 . 1 . . . . 6 Glu CG . 26657 1
50 . 1 1 10 10 GLU N N 15 128.968 0.4 . 1 . . . . 6 Glu N . 26657 1
51 . 1 1 11 11 HIS H H 1 8.263 0.04 . 1 . . . . 7 His H . 26657 1
52 . 1 1 11 11 HIS HA H 1 5.891 0.04 . 1 . . . . 7 His HA . 26657 1
53 . 1 1 11 11 HIS HB2 H 1 3.131 0.04 . 2 . . . . 7 His QB . 26657 1
54 . 1 1 11 11 HIS HB3 H 1 3.131 0.04 . 2 . . . . 7 His QB . 26657 1
55 . 1 1 11 11 HIS C C 13 173.475 0.4 . 1 . . . . 7 His C . 26657 1
56 . 1 1 11 11 HIS CA C 13 56.52 0.4 . 1 . . . . 7 His CA . 26657 1
57 . 1 1 11 11 HIS CB C 13 31.92 0.4 . 1 . . . . 7 His CB . 26657 1
58 . 1 1 11 11 HIS N N 15 121.841 0.4 . 1 . . . . 7 His N . 26657 1
59 . 1 1 12 12 LYS H H 1 9.219 0.04 . 1 . . . . 8 Lys H . 26657 1
60 . 1 1 12 12 LYS HA H 1 4.563 0.04 . 1 . . . . 8 Lys HA . 26657 1
61 . 1 1 12 12 LYS HB2 H 1 1.754 0.04 . 2 . . . . 8 Lys HB2 . 26657 1
62 . 1 1 12 12 LYS HB3 H 1 1.635 0.04 . 2 . . . . 8 Lys HB3 . 26657 1
63 . 1 1 12 12 LYS HG2 H 1 1.423 0.04 . 2 . . . . 8 Lys HG2 . 26657 1
64 . 1 1 12 12 LYS HG3 H 1 1.325 0.04 . 2 . . . . 8 Lys HG3 . 26657 1
65 . 1 1 12 12 LYS C C 13 175.019 0.4 . 1 . . . . 8 Lys C . 26657 1
66 . 1 1 12 12 LYS CA C 13 56.16 0.4 . 1 . . . . 8 Lys CA . 26657 1
67 . 1 1 12 12 LYS CB C 13 36.66 0.4 . 1 . . . . 8 Lys CB . 26657 1
68 . 1 1 12 12 LYS CG C 13 24.893 0.4 . 1 . . . . 8 Lys CG . 26657 1
69 . 1 1 12 12 LYS CD C 13 24.67 0.4 . 1 . . . . 8 Lys CD . 26657 1
70 . 1 1 12 12 LYS N N 15 118.939 0.4 . 1 . . . . 8 Lys N . 26657 1
71 . 1 1 13 13 VAL H H 1 9.02 0.04 . 1 . . . . 9 Val H . 26657 1
72 . 1 1 13 13 VAL HA H 1 4.231 0.04 . 1 . . . . 9 Val HA . 26657 1
73 . 1 1 13 13 VAL HB H 1 2.084 0.04 . 1 . . . . 9 Val HB . 26657 1
74 . 1 1 13 13 VAL HG11 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1
75 . 1 1 13 13 VAL HG12 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1
76 . 1 1 13 13 VAL HG13 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1
77 . 1 1 13 13 VAL HG21 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1
78 . 1 1 13 13 VAL HG22 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1
79 . 1 1 13 13 VAL HG23 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1
80 . 1 1 13 13 VAL C C 13 175.788 0.4 . 1 . . . . 9 Val C . 26657 1
81 . 1 1 13 13 VAL CA C 13 64.26 0.4 . 1 . . . . 9 Val CA . 26657 1
82 . 1 1 13 13 VAL CB C 13 32.01 0.4 . 1 . . . . 9 Val CB . 26657 1
83 . 1 1 13 13 VAL CG1 C 13 20.923 0.4 . 2 . . . . 9 Val CG1 . 26657 1
84 . 1 1 13 13 VAL N N 15 129 0.4 . 1 . . . . 9 Val N . 26657 1
85 . 1 1 14 14 ILE H H 1 8.908 0.04 . 1 . . . . 10 Ile H . 26657 1
86 . 1 1 14 14 ILE HA H 1 4.421 0.04 . 1 . . . . 10 Ile HA . 26657 1
87 . 1 1 14 14 ILE HB H 1 2.161 0.04 . 1 . . . . 10 Ile HB . 26657 1
88 . 1 1 14 14 ILE HG21 H 1 1.125 0.04 . 1 . . . . 10 Ile HG2 . 26657 1
89 . 1 1 14 14 ILE HG22 H 1 1.125 0.04 . 1 . . . . 10 Ile HG2 . 26657 1
90 . 1 1 14 14 ILE HG23 H 1 1.125 0.04 . 1 . . . . 10 Ile HG2 . 26657 1
91 . 1 1 14 14 ILE C C 13 176.938 0.4 . 1 . . . . 10 Ile C . 26657 1
92 . 1 1 14 14 ILE CA C 13 60.88 0.4 . 1 . . . . 10 Ile CA . 26657 1
93 . 1 1 14 14 ILE CB C 13 37.11 0.4 . 1 . . . . 10 Ile CB . 26657 1
94 . 1 1 14 14 ILE CG2 C 13 17.218 0.4 . 1 . . . . 10 Ile CG2 . 26657 1
95 . 1 1 14 14 ILE N N 15 130.123 0.4 . 1 . . . . 10 Ile N . 26657 1
96 . 1 1 15 15 THR H H 1 8.502 0.04 . 1 . . . . 11 Thr H . 26657 1
97 . 1 1 15 15 THR HA H 1 4.862 0.04 . 1 . . . . 11 Thr HA . 26657 1
98 . 1 1 15 15 THR HB H 1 4.701 0.04 . 1 . . . . 11 Thr HB . 26657 1
99 . 1 1 15 15 THR HG21 H 1 1.26 0.04 . 1 . . . . 11 Thr HG2 . 26657 1
100 . 1 1 15 15 THR HG22 H 1 1.26 0.04 . 1 . . . . 11 Thr HG2 . 26657 1
101 . 1 1 15 15 THR HG23 H 1 1.26 0.04 . 1 . . . . 11 Thr HG2 . 26657 1
102 . 1 1 15 15 THR C C 13 173.417 0.4 . 1 . . . . 11 Thr C . 26657 1
103 . 1 1 15 15 THR CA C 13 58.73 0.4 . 1 . . . . 11 Thr CA . 26657 1
104 . 1 1 15 15 THR CB C 13 73.37 0.4 . 1 . . . . 11 Thr CB . 26657 1
105 . 1 1 15 15 THR CG2 C 13 22.227 0.4 . 1 . . . . 11 Thr CG2 . 26657 1
106 . 1 1 15 15 THR N N 15 110.119 0.4 . 1 . . . . 11 Thr N . 26657 1
107 . 1 1 16 16 GLU H H 1 9.001 0.04 . 1 . . . . 12 Glu H . 26657 1
108 . 1 1 16 16 GLU HA H 1 4.108 0.04 . 1 . . . . 12 Glu HA . 26657 1
109 . 1 1 16 16 GLU HB2 H 1 2.089 0.04 . 2 . . . . 12 Glu QB . 26657 1
110 . 1 1 16 16 GLU HB3 H 1 2.089 0.04 . 2 . . . . 12 Glu QB . 26657 1
111 . 1 1 16 16 GLU HG2 H 1 2.388 0.04 . 2 . . . . 12 Glu QG . 26657 1
112 . 1 1 16 16 GLU HG3 H 1 2.388 0.04 . 2 . . . . 12 Glu QG . 26657 1
113 . 1 1 16 16 GLU C C 13 177.08 0.4 . 1 . . . . 12 Glu C . 26657 1
114 . 1 1 16 16 GLU CA C 13 58.9 0.4 . 1 . . . . 12 Glu CA . 26657 1
115 . 1 1 16 16 GLU CB C 13 28.95 0.4 . 1 . . . . 12 Glu CB . 26657 1
116 . 1 1 16 16 GLU CG C 13 36.246 0.4 . 1 . . . . 12 Glu CG . 26657 1
117 . 1 1 16 16 GLU N N 15 116.487 0.4 . 1 . . . . 12 Glu N . 26657 1
118 . 1 1 17 17 CYS H H 1 7.809 0.04 . 1 . . . . 13 Cys H . 26657 1
119 . 1 1 17 17 CYS HA H 1 4.542 0.04 . 1 . . . . 13 Cys HA . 26657 1
120 . 1 1 17 17 CYS HB2 H 1 3.431 0.04 . 2 . . . . 13 Cys HB2 . 26657 1
121 . 1 1 17 17 CYS HB3 H 1 2.572 0.04 . 2 . . . . 13 Cys HB3 . 26657 1
122 . 1 1 17 17 CYS C C 13 173.147 0.4 . 1 . . . . 13 Cys C . 26657 1
123 . 1 1 17 17 CYS CA C 13 61.22 0.4 . 1 . . . . 13 Cys CA . 26657 1
124 . 1 1 17 17 CYS CB C 13 30.28 0.4 . 1 . . . . 13 Cys CB . 26657 1
125 . 1 1 17 17 CYS N N 15 113.478 0.4 . 1 . . . . 13 Cys N . 26657 1
126 . 1 1 18 18 VAL H H 1 7.335 0.04 . 1 . . . . 14 Val H . 26657 1
127 . 1 1 18 18 VAL HA H 1 4.339 0.04 . 1 . . . . 14 Val HA . 26657 1
128 . 1 1 18 18 VAL HB H 1 1.707 0.04 . 1 . . . . 14 Val HB . 26657 1
129 . 1 1 18 18 VAL HG11 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1
130 . 1 1 18 18 VAL HG12 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1
131 . 1 1 18 18 VAL HG13 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1
132 . 1 1 18 18 VAL HG21 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1
133 . 1 1 18 18 VAL HG22 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1
134 . 1 1 18 18 VAL HG23 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1
135 . 1 1 18 18 VAL C C 13 174.8 0.4 . 1 . . . . 14 Val C . 26657 1
136 . 1 1 18 18 VAL CA C 13 62.85 0.4 . 1 . . . . 14 Val CA . 26657 1
137 . 1 1 18 18 VAL CB C 13 33.93 0.4 . 1 . . . . 14 Val CB . 26657 1
138 . 1 1 18 18 VAL CG1 C 13 21.99 0.4 . 2 . . . . 14 Val CG1 . 26657 1
139 . 1 1 18 18 VAL N N 15 118.8 0.4 . 1 . . . . 14 Val N . 26657 1
140 . 1 1 19 19 THR H H 1 8.557 0.04 . 1 . . . . 15 Thr H . 26657 1
141 . 1 1 19 19 THR HA H 1 5.033 0.04 . 1 . . . . 15 Thr HA . 26657 1
142 . 1 1 19 19 THR HB H 1 4.033 0.04 . 1 . . . . 15 Thr HB . 26657 1
143 . 1 1 19 19 THR HG21 H 1 1.111 0.04 . 1 . . . . 15 Thr HG2 . 26657 1
144 . 1 1 19 19 THR HG22 H 1 1.111 0.04 . 1 . . . . 15 Thr HG2 . 26657 1
145 . 1 1 19 19 THR HG23 H 1 1.111 0.04 . 1 . . . . 15 Thr HG2 . 26657 1
146 . 1 1 19 19 THR C C 13 172.196 0.4 . 1 . . . . 15 Thr C . 26657 1
147 . 1 1 19 19 THR CA C 13 62.39 0.4 . 1 . . . . 15 Thr CA . 26657 1
148 . 1 1 19 19 THR CB C 13 72.3 0.4 . 1 . . . . 15 Thr CB . 26657 1
149 . 1 1 19 19 THR CG2 C 13 21.104 0.4 . 1 . . . . 15 Thr CG2 . 26657 1
150 . 1 1 19 19 THR N N 15 126.972 0.4 . 1 . . . . 15 Thr N . 26657 1
151 . 1 1 20 20 ILE H H 1 9.099 0.04 . 1 . . . . 16 Ile H . 26657 1
152 . 1 1 20 20 ILE HA H 1 5.51 0.04 . 1 . . . . 16 Ile HA . 26657 1
153 . 1 1 20 20 ILE HB H 1 1.562 0.04 . 1 . . . . 16 Ile HB . 26657 1
154 . 1 1 20 20 ILE HG13 H 1 1.7 0.04 . 2 . . . . 16 Ile HG13 . 26657 1
155 . 1 1 20 20 ILE HG21 H 1 1.026 0.04 . 1 . . . . 16 Ile HG2 . 26657 1
156 . 1 1 20 20 ILE HG22 H 1 1.026 0.04 . 1 . . . . 16 Ile HG2 . 26657 1
157 . 1 1 20 20 ILE HG23 H 1 1.026 0.04 . 1 . . . . 16 Ile HG2 . 26657 1
158 . 1 1 20 20 ILE HD11 H 1 0.52 0.04 . 1 . . . . 16 Ile HD1 . 26657 1
159 . 1 1 20 20 ILE HD12 H 1 0.52 0.04 . 1 . . . . 16 Ile HD1 . 26657 1
160 . 1 1 20 20 ILE HD13 H 1 0.52 0.04 . 1 . . . . 16 Ile HD1 . 26657 1
161 . 1 1 20 20 ILE C C 13 173.339 0.4 . 1 . . . . 16 Ile C . 26657 1
162 . 1 1 20 20 ILE CA C 13 58.91 0.4 . 1 . . . . 16 Ile CA . 26657 1
163 . 1 1 20 20 ILE CB C 13 40.93 0.4 . 1 . . . . 16 Ile CB . 26657 1
164 . 1 1 20 20 ILE CG1 C 13 28.77 0.4 . 1 . . . . 16 Ile CG1 . 26657 1
165 . 1 1 20 20 ILE CG2 C 13 17.15 0.4 . 1 . . . . 16 Ile CG2 . 26657 1
166 . 1 1 20 20 ILE CD1 C 13 14.9 0.4 . 1 . . . . 16 Ile CD1 . 26657 1
167 . 1 1 20 20 ILE N N 15 126.157 0.4 . 1 . . . . 16 Ile N . 26657 1
168 . 1 1 21 21 VAL H H 1 9.548 0.04 . 1 . . . . 17 Val H . 26657 1
169 . 1 1 21 21 VAL HA H 1 4.493 0.04 . 1 . . . . 17 Val HA . 26657 1
170 . 1 1 21 21 VAL HB H 1 1.843 0.04 . 1 . . . . 17 Val HB . 26657 1
171 . 1 1 21 21 VAL HG11 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1
172 . 1 1 21 21 VAL HG12 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1
173 . 1 1 21 21 VAL HG13 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1
174 . 1 1 21 21 VAL HG21 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1
175 . 1 1 21 21 VAL HG22 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1
176 . 1 1 21 21 VAL HG23 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1
177 . 1 1 21 21 VAL C C 13 173.212 0.4 . 1 . . . . 17 Val C . 26657 1
178 . 1 1 21 21 VAL CA C 13 60.67 0.4 . 1 . . . . 17 Val CA . 26657 1
179 . 1 1 21 21 VAL CB C 13 35.64 0.4 . 1 . . . . 17 Val CB . 26657 1
180 . 1 1 21 21 VAL CG1 C 13 21.815 0.4 . 2 . . . . 17 Val CG1 . 26657 1
181 . 1 1 21 21 VAL N N 15 127.822 0.4 . 1 . . . . 17 Val N . 26657 1
182 . 1 1 22 22 LEU H H 1 8.382 0.04 . 1 . . . . 18 Leu H . 26657 1
183 . 1 1 22 22 LEU HA H 1 5.063 0.04 . 1 . . . . 18 Leu HA . 26657 1
184 . 1 1 22 22 LEU HB2 H 1 1.529 0.04 . 2 . . . . 18 Leu QB . 26657 1
185 . 1 1 22 22 LEU HB3 H 1 1.529 0.04 . 2 . . . . 18 Leu QB . 26657 1
186 . 1 1 22 22 LEU HG H 1 1.509 0.04 . 1 . . . . 18 Leu HG . 26657 1
187 . 1 1 22 22 LEU HD11 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1
188 . 1 1 22 22 LEU HD12 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1
189 . 1 1 22 22 LEU HD13 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1
190 . 1 1 22 22 LEU HD21 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1
191 . 1 1 22 22 LEU HD22 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1
192 . 1 1 22 22 LEU HD23 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1
193 . 1 1 22 22 LEU C C 13 175.542 0.4 . 1 . . . . 18 Leu C . 26657 1
194 . 1 1 22 22 LEU CA C 13 52.84 0.4 . 1 . . . . 18 Leu CA . 26657 1
195 . 1 1 22 22 LEU CB C 13 41.73 0.4 . 1 . . . . 18 Leu CB . 26657 1
196 . 1 1 22 22 LEU CG C 13 25.798 0.4 . 1 . . . . 18 Leu CG . 26657 1
197 . 1 1 22 22 LEU CD1 C 13 23.26 0.4 . 2 . . . . 18 Leu CD1 . 26657 1
198 . 1 1 22 22 LEU N N 15 129.726 0.4 . 1 . . . . 18 Leu N . 26657 1
199 . 1 1 23 23 GLY H H 1 8.532 0.04 . 1 . . . . 19 Gly H . 26657 1
200 . 1 1 23 23 GLY HA2 H 1 4.022 0.04 . 2 . . . . 19 Gly HA2 . 26657 1
201 . 1 1 23 23 GLY HA3 H 1 3.954 0.04 . 2 . . . . 19 Gly HA3 . 26657 1
202 . 1 1 23 23 GLY C C 13 169.803 0.4 . 1 . . . . 19 Gly C . 26657 1
203 . 1 1 23 23 GLY CA C 13 45.59 0.4 . 1 . . . . 19 Gly CA . 26657 1
204 . 1 1 23 23 GLY N N 15 113.213 0.4 . 1 . . . . 19 Gly N . 26657 1
205 . 1 1 24 24 ASP H H 1 7.802 0.04 . 1 . . . . 20 Asp H . 26657 1
206 . 1 1 24 24 ASP HA H 1 4.696 0.04 . 1 . . . . 20 Asp HA . 26657 1
207 . 1 1 24 24 ASP HB2 H 1 2.713 0.04 . 2 . . . . 20 Asp HB2 . 26657 1
208 . 1 1 24 24 ASP HB3 H 1 2.627 0.04 . 2 . . . . 20 Asp HB3 . 26657 1
209 . 1 1 24 24 ASP C C 13 176.927 0.4 . 1 . . . . 20 Asp C . 26657 1
210 . 1 1 24 24 ASP CA C 13 52.52 0.4 . 1 . . . . 20 Asp CA . 26657 1
211 . 1 1 24 24 ASP CB C 13 43.67 0.4 . 1 . . . . 20 Asp CB . 26657 1
212 . 1 1 24 24 ASP N N 15 119.9 0.4 . 1 . . . . 20 Asp N . 26657 1
213 . 1 1 25 25 ALA H H 1 9.013 0.04 . 1 . . . . 21 Ala H . 26657 1
214 . 1 1 25 25 ALA HA H 1 3.517 0.04 . 1 . . . . 21 Ala HA . 26657 1
215 . 1 1 25 25 ALA HB1 H 1 1.269 0.04 . 1 . . . . 21 Ala HB . 26657 1
216 . 1 1 25 25 ALA HB2 H 1 1.269 0.04 . 1 . . . . 21 Ala HB . 26657 1
217 . 1 1 25 25 ALA HB3 H 1 1.269 0.04 . 1 . . . . 21 Ala HB . 26657 1
218 . 1 1 25 25 ALA C C 13 177.872 0.4 . 1 . . . . 21 Ala C . 26657 1
219 . 1 1 25 25 ALA CA C 13 56.33 0.4 . 1 . . . . 21 Ala CA . 26657 1
220 . 1 1 25 25 ALA CB C 13 17.97 0.4 . 1 . . . . 21 Ala CB . 26657 1
221 . 1 1 25 25 ALA N N 15 129.047 0.4 . 1 . . . . 21 Ala N . 26657 1
222 . 1 1 26 26 ILE H H 1 7.99 0.04 . 1 . . . . 22 Ile H . 26657 1
223 . 1 1 26 26 ILE HA H 1 3.489 0.04 . 1 . . . . 22 Ile HA . 26657 1
224 . 1 1 26 26 ILE HB H 1 2.102 0.04 . 1 . . . . 22 Ile HB . 26657 1
225 . 1 1 26 26 ILE HG12 H 1 1.675 0.04 . 2 . . . . 22 Ile HG12 . 26657 1
226 . 1 1 26 26 ILE HG13 H 1 0.836 0.04 . 2 . . . . 22 Ile HG13 . 26657 1
227 . 1 1 26 26 ILE HG21 H 1 0.869 0.04 . 1 . . . . 22 Ile HG2 . 26657 1
228 . 1 1 26 26 ILE HG22 H 1 0.869 0.04 . 1 . . . . 22 Ile HG2 . 26657 1
229 . 1 1 26 26 ILE HG23 H 1 0.869 0.04 . 1 . . . . 22 Ile HG2 . 26657 1
230 . 1 1 26 26 ILE C C 13 178.575 0.4 . 1 . . . . 22 Ile C . 26657 1
231 . 1 1 26 26 ILE CA C 13 65.89 0.4 . 1 . . . . 22 Ile CA . 26657 1
232 . 1 1 26 26 ILE CB C 13 37.41 0.4 . 1 . . . . 22 Ile CB . 26657 1
233 . 1 1 26 26 ILE CG1 C 13 30.16 0.4 . 1 . . . . 22 Ile CG1 . 26657 1
234 . 1 1 26 26 ILE CG2 C 13 17.456 0.4 . 1 . . . . 22 Ile CG2 . 26657 1
235 . 1 1 26 26 ILE N N 15 115.921 0.4 . 1 . . . . 22 Ile N . 26657 1
236 . 1 1 27 27 GLN H H 1 7.542 0.04 . 1 . . . . 23 Gln H . 26657 1
237 . 1 1 27 27 GLN HA H 1 4.033 0.04 . 1 . . . . 23 Gln HA . 26657 1
238 . 1 1 27 27 GLN HB2 H 1 2.338 0.04 . 2 . . . . 23 Gln QB . 26657 1
239 . 1 1 27 27 GLN HB3 H 1 2.338 0.04 . 2 . . . . 23 Gln QB . 26657 1
240 . 1 1 27 27 GLN HG2 H 1 2.585 0.04 . 2 . . . . 23 Gln QG . 26657 1
241 . 1 1 27 27 GLN HG3 H 1 2.585 0.04 . 2 . . . . 23 Gln QG . 26657 1
242 . 1 1 27 27 GLN C C 13 179.12 0.4 . 1 . . . . 23 Gln C . 26657 1
243 . 1 1 27 27 GLN CA C 13 58.46 0.4 . 1 . . . . 23 Gln CA . 26657 1
244 . 1 1 27 27 GLN CB C 13 28.14 0.4 . 1 . . . . 23 Gln CB . 26657 1
245 . 1 1 27 27 GLN CG C 13 33.42 0.4 . 1 . . . . 23 Gln CG . 26657 1
246 . 1 1 27 27 GLN N N 15 118.434 0.4 . 1 . . . . 23 Gln N . 26657 1
247 . 1 1 28 28 VAL H H 1 8.052 0.04 . 1 . . . . 24 Val H . 26657 1
248 . 1 1 28 28 VAL HA H 1 3.41 0.04 . 1 . . . . 24 Val HA . 26657 1
249 . 1 1 28 28 VAL HB H 1 1.794 0.04 . 1 . . . . 24 Val HB . 26657 1
250 . 1 1 28 28 VAL HG11 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1
251 . 1 1 28 28 VAL HG12 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1
252 . 1 1 28 28 VAL HG13 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1
253 . 1 1 28 28 VAL HG21 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1
254 . 1 1 28 28 VAL HG22 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1
255 . 1 1 28 28 VAL HG23 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1
256 . 1 1 28 28 VAL C C 13 178.156 0.4 . 1 . . . . 24 Val C . 26657 1
257 . 1 1 28 28 VAL CA C 13 66.88 0.4 . 1 . . . . 24 Val CA . 26657 1
258 . 1 1 28 28 VAL CB C 13 31.12 0.4 . 1 . . . . 24 Val CB . 26657 1
259 . 1 1 28 28 VAL CG1 C 13 21.98 0.4 . 2 . . . . 24 Val CG1 . 26657 1
260 . 1 1 28 28 VAL N N 15 119.662 0.4 . 1 . . . . 24 Val N . 26657 1
261 . 1 1 29 29 ALA H H 1 8.328 0.04 . 1 . . . . 25 Ala H . 26657 1
262 . 1 1 29 29 ALA HA H 1 4.099 0.04 . 1 . . . . 25 Ala HA . 26657 1
263 . 1 1 29 29 ALA HB1 H 1 1.5 0.04 . 1 . . . . 25 Ala HB . 26657 1
264 . 1 1 29 29 ALA HB2 H 1 1.5 0.04 . 1 . . . . 25 Ala HB . 26657 1
265 . 1 1 29 29 ALA HB3 H 1 1.5 0.04 . 1 . . . . 25 Ala HB . 26657 1
266 . 1 1 29 29 ALA C C 13 179.867 0.4 . 1 . . . . 25 Ala C . 26657 1
267 . 1 1 29 29 ALA CA C 13 56.14 0.4 . 1 . . . . 25 Ala CA . 26657 1
268 . 1 1 29 29 ALA CB C 13 17.78 0.4 . 1 . . . . 25 Ala CB . 26657 1
269 . 1 1 29 29 ALA N N 15 120.342 0.4 . 1 . . . . 25 Ala N . 26657 1
270 . 1 1 30 30 LYS H H 1 7.654 0.04 . 1 . . . . 26 Lys H . 26657 1
271 . 1 1 30 30 LYS HA H 1 4.098 0.04 . 1 . . . . 26 Lys HA . 26657 1
272 . 1 1 30 30 LYS HB2 H 1 2.03 0.04 . 2 . . . . 26 Lys QB . 26657 1
273 . 1 1 30 30 LYS HB3 H 1 2.03 0.04 . 2 . . . . 26 Lys QB . 26657 1
274 . 1 1 30 30 LYS HG2 H 1 1.552 0.04 . 2 . . . . 26 Lys QG . 26657 1
275 . 1 1 30 30 LYS HG3 H 1 1.552 0.04 . 2 . . . . 26 Lys QG . 26657 1
276 . 1 1 30 30 LYS C C 13 178.076 0.4 . 1 . . . . 26 Lys C . 26657 1
277 . 1 1 30 30 LYS CA C 13 58.26 0.4 . 1 . . . . 26 Lys CA . 26657 1
278 . 1 1 30 30 LYS CB C 13 32.33 0.4 . 1 . . . . 26 Lys CB . 26657 1
279 . 1 1 30 30 LYS CG C 13 25.11 0.4 . 1 . . . . 26 Lys CG . 26657 1
280 . 1 1 30 30 LYS N N 15 116.248 0.4 . 1 . . . . 26 Lys N . 26657 1
281 . 1 1 31 31 CYS H H 1 7.619 0.04 . 1 . . . . 27 Cys H . 26657 1
282 . 1 1 31 31 CYS HA H 1 4.089 0.04 . 1 . . . . 27 Cys HA . 26657 1
283 . 1 1 31 31 CYS HB2 H 1 3.106 0.04 . 2 . . . . 27 Cys HB2 . 26657 1
284 . 1 1 31 31 CYS HB3 H 1 2.387 0.04 . 2 . . . . 27 Cys HB3 . 26657 1
285 . 1 1 31 31 CYS C C 13 173.841 0.4 . 1 . . . . 27 Cys C . 26657 1
286 . 1 1 31 31 CYS CA C 13 61.93 0.4 . 1 . . . . 27 Cys CA . 26657 1
287 . 1 1 31 31 CYS CB C 13 27.75 0.4 . 1 . . . . 27 Cys CB . 26657 1
288 . 1 1 31 31 CYS N N 15 114.979 0.4 . 1 . . . . 27 Cys N . 26657 1
289 . 1 1 32 32 TYR H H 1 7.655 0.04 . 1 . . . . 28 Tyr H . 26657 1
290 . 1 1 32 32 TYR HA H 1 4.706 0.04 . 1 . . . . 28 Tyr HA . 26657 1
291 . 1 1 32 32 TYR HB2 H 1 2.993 0.04 . 2 . . . . 28 Tyr HB2 . 26657 1
292 . 1 1 32 32 TYR HB3 H 1 2.582 0.04 . 2 . . . . 28 Tyr HB3 . 26657 1
293 . 1 1 32 32 TYR C C 13 176.166 0.4 . 1 . . . . 28 Tyr C . 26657 1
294 . 1 1 32 32 TYR CA C 13 56.67 0.4 . 1 . . . . 28 Tyr CA . 26657 1
295 . 1 1 32 32 TYR CB C 13 40.54 0.4 . 1 . . . . 28 Tyr CB . 26657 1
296 . 1 1 32 32 TYR N N 15 117.95 0.4 . 1 . . . . 28 Tyr N . 26657 1
297 . 1 1 33 33 GLY H H 1 8.889 0.04 . 1 . . . . 29 Gly H . 26657 1
298 . 1 1 33 33 GLY HA2 H 1 4.003 0.04 . 2 . . . . 29 Gly HA2 . 26657 1
299 . 1 1 33 33 GLY HA3 H 1 3.889 0.04 . 2 . . . . 29 Gly HA3 . 26657 1
300 . 1 1 33 33 GLY C C 13 174.987 0.4 . 1 . . . . 29 Gly C . 26657 1
301 . 1 1 33 33 GLY CA C 13 47.16 0.4 . 1 . . . . 29 Gly CA . 26657 1
302 . 1 1 33 33 GLY N N 15 113.271 0.4 . 1 . . . . 29 Gly N . 26657 1
303 . 1 1 34 34 GLU H H 1 9.174 0.04 . 1 . . . . 30 Glu H . 26657 1
304 . 1 1 34 34 GLU HA H 1 4.531 0.04 . 1 . . . . 30 Glu HA . 26657 1
305 . 1 1 34 34 GLU HB2 H 1 2.261 0.04 . 2 . . . . 30 Glu HB2 . 26657 1
306 . 1 1 34 34 GLU HB3 H 1 2.041 0.04 . 2 . . . . 30 Glu HB3 . 26657 1
307 . 1 1 34 34 GLU HG2 H 1 2.362 0.04 . 2 . . . . 30 Glu HG2 . 26657 1
308 . 1 1 34 34 GLU HG3 H 1 2.191 0.04 . 2 . . . . 30 Glu HG3 . 26657 1
309 . 1 1 34 34 GLU C C 13 175.888 0.4 . 1 . . . . 30 Glu C . 26657 1
310 . 1 1 34 34 GLU CA C 13 55.94 0.4 . 1 . . . . 30 Glu CA . 26657 1
311 . 1 1 34 34 GLU CB C 13 29.07 0.4 . 1 . . . . 30 Glu CB . 26657 1
312 . 1 1 34 34 GLU CG C 13 36.074 0.4 . 1 . . . . 30 Glu CG . 26657 1
313 . 1 1 34 34 GLU N N 15 117.6 0.4 . 1 . . . . 30 Glu N . 26657 1
314 . 1 1 35 35 SER H H 1 8.017 0.04 . 1 . . . . 31 Ser H . 26657 1
315 . 1 1 35 35 SER HA H 1 4.014 0.04 . 1 . . . . 31 Ser HA . 26657 1
316 . 1 1 35 35 SER HB2 H 1 3.731 0.04 . 2 . . . . 31 Ser QB . 26657 1
317 . 1 1 35 35 SER HB3 H 1 3.731 0.04 . 2 . . . . 31 Ser QB . 26657 1
318 . 1 1 35 35 SER C C 13 172.536 0.4 . 1 . . . . 31 Ser C . 26657 1
319 . 1 1 35 35 SER CA C 13 59.61 0.4 . 1 . . . . 31 Ser CA . 26657 1
320 . 1 1 35 35 SER CB C 13 65.56 0.4 . 1 . . . . 31 Ser CB . 26657 1
321 . 1 1 35 35 SER N N 15 115.276 0.4 . 1 . . . . 31 Ser N . 26657 1
322 . 1 1 36 36 VAL H H 1 7.855 0.04 . 1 . . . . 32 Val H . 26657 1
323 . 1 1 36 36 VAL HA H 1 4.347 0.04 . 1 . . . . 32 Val HA . 26657 1
324 . 1 1 36 36 VAL HB H 1 1.72 0.04 . 1 . . . . 32 Val HB . 26657 1
325 . 1 1 36 36 VAL HG11 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1
326 . 1 1 36 36 VAL HG12 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1
327 . 1 1 36 36 VAL HG13 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1
328 . 1 1 36 36 VAL HG21 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1
329 . 1 1 36 36 VAL HG22 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1
330 . 1 1 36 36 VAL HG23 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1
331 . 1 1 36 36 VAL C C 13 174.118 0.4 . 1 . . . . 32 Val C . 26657 1
332 . 1 1 36 36 VAL CA C 13 62.06 0.4 . 1 . . . . 32 Val CA . 26657 1
333 . 1 1 36 36 VAL CB C 13 33.61 0.4 . 1 . . . . 32 Val CB . 26657 1
334 . 1 1 36 36 VAL CG1 C 13 21.64 0.4 . 2 . . . . 32 Val CG1 . 26657 1
335 . 1 1 36 36 VAL N N 15 118.868 0.4 . 1 . . . . 32 Val N . 26657 1
336 . 1 1 37 37 LEU H H 1 7.482 0.04 . 1 . . . . 33 Leu H . 26657 1
337 . 1 1 37 37 LEU HA H 1 5.055 0.04 . 1 . . . . 33 Leu HA . 26657 1
338 . 1 1 37 37 LEU HB2 H 1 1.515 0.04 . 2 . . . . 33 Leu QB . 26657 1
339 . 1 1 37 37 LEU HB3 H 1 1.515 0.04 . 2 . . . . 33 Leu QB . 26657 1
340 . 1 1 37 37 LEU C C 13 174.463 0.4 . 1 . . . . 33 Leu C . 26657 1
341 . 1 1 37 37 LEU CA C 13 52.84 0.4 . 1 . . . . 33 Leu CA . 26657 1
342 . 1 1 37 37 LEU CB C 13 45.34 0.4 . 1 . . . . 33 Leu CB . 26657 1
343 . 1 1 37 37 LEU CG C 13 26.57 0.4 . 1 . . . . 33 Leu CG . 26657 1
344 . 1 1 37 37 LEU N N 15 128.716 0.4 . 1 . . . . 33 Leu N . 26657 1
345 . 1 1 38 38 VAL H H 1 8.984 0.04 . 1 . . . . 34 Val H . 26657 1
346 . 1 1 38 38 VAL HA H 1 4.16 0.04 . 1 . . . . 34 Val HA . 26657 1
347 . 1 1 38 38 VAL HB H 1 2.055 0.04 . 1 . . . . 34 Val HB . 26657 1
348 . 1 1 38 38 VAL HG11 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1
349 . 1 1 38 38 VAL HG12 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1
350 . 1 1 38 38 VAL HG13 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1
351 . 1 1 38 38 VAL HG21 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1
352 . 1 1 38 38 VAL HG22 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1
353 . 1 1 38 38 VAL HG23 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1
354 . 1 1 38 38 VAL C C 13 173.223 0.4 . 1 . . . . 34 Val C . 26657 1
355 . 1 1 38 38 VAL CA C 13 61.38 0.4 . 1 . . . . 34 Val CA . 26657 1
356 . 1 1 38 38 VAL CB C 13 32.85 0.4 . 1 . . . . 34 Val CB . 26657 1
357 . 1 1 38 38 VAL CG1 C 13 20.83 0.4 . 2 . . . . 34 Val CG1 . 26657 1
358 . 1 1 38 38 VAL N N 15 129.14 0.4 . 1 . . . . 34 Val N . 26657 1
359 . 1 1 39 39 ASN H H 1 8.26 0.04 . 1 . . . . 35 Asn H . 26657 1
360 . 1 1 39 39 ASN HA H 1 4.724 0.04 . 1 . . . . 35 Asn HA . 26657 1
361 . 1 1 39 39 ASN HB2 H 1 2.138 0.04 . 2 . . . . 35 Asn HB2 . 26657 1
362 . 1 1 39 39 ASN HB3 H 1 1.667 0.04 . 2 . . . . 35 Asn HB3 . 26657 1
363 . 1 1 39 39 ASN C C 13 175.207 0.4 . 1 . . . . 35 Asn C . 26657 1
364 . 1 1 39 39 ASN CA C 13 50.59 0.4 . 1 . . . . 35 Asn CA . 26657 1
365 . 1 1 39 39 ASN CB C 13 41.32 0.4 . 1 . . . . 35 Asn CB . 26657 1
366 . 1 1 39 39 ASN N N 15 118.9 0.4 . 1 . . . . 35 Asn N . 26657 1
367 . 1 1 40 40 ALA H H 1 6.375 0.04 . 1 . . . . 36 Ala H . 26657 1
368 . 1 1 40 40 ALA HA H 1 4.506 0.04 . 1 . . . . 36 Ala HA . 26657 1
369 . 1 1 40 40 ALA HB1 H 1 1.319 0.04 . 1 . . . . 36 Ala HB . 26657 1
370 . 1 1 40 40 ALA HB2 H 1 1.319 0.04 . 1 . . . . 36 Ala HB . 26657 1
371 . 1 1 40 40 ALA HB3 H 1 1.319 0.04 . 1 . . . . 36 Ala HB . 26657 1
372 . 1 1 40 40 ALA C C 13 174.136 0.4 . 1 . . . . 36 Ala C . 26657 1
373 . 1 1 40 40 ALA CA C 13 50.89 0.4 . 1 . . . . 36 Ala CA . 26657 1
374 . 1 1 40 40 ALA CB C 13 17.87 0.4 . 1 . . . . 36 Ala CB . 26657 1
375 . 1 1 40 40 ALA N N 15 131.036 0.4 . 1 . . . . 36 Ala N . 26657 1
376 . 1 1 41 41 ALA H H 1 8.204 0.04 . 1 . . . . 37 Ala H . 26657 1
377 . 1 1 41 41 ALA HA H 1 4.932 0.04 . 1 . . . . 37 Ala HA . 26657 1
378 . 1 1 41 41 ALA HB1 H 1 1.484 0.04 . 1 . . . . 37 Ala HB . 26657 1
379 . 1 1 41 41 ALA HB2 H 1 1.484 0.04 . 1 . . . . 37 Ala HB . 26657 1
380 . 1 1 41 41 ALA HB3 H 1 1.484 0.04 . 1 . . . . 37 Ala HB . 26657 1
381 . 1 1 41 41 ALA C C 13 175.777 0.4 . 1 . . . . 37 Ala C . 26657 1
382 . 1 1 41 41 ALA CA C 13 51.01 0.4 . 1 . . . . 37 Ala CA . 26657 1
383 . 1 1 41 41 ALA CB C 13 22.4 0.4 . 1 . . . . 37 Ala CB . 26657 1
384 . 1 1 41 41 ALA N N 15 128.6 0.4 . 1 . . . . 37 Ala N . 26657 1
385 . 1 1 42 42 ASN H H 1 7.373 0.04 . 1 . . . . 38 Asn H . 26657 1
386 . 1 1 42 42 ASN HA H 1 5.375 0.04 . 1 . . . . 38 Asn HA . 26657 1
387 . 1 1 42 42 ASN HB2 H 1 3.499 0.04 . 2 . . . . 38 Asn HB2 . 26657 1
388 . 1 1 42 42 ASN HB3 H 1 3.056 0.04 . 2 . . . . 38 Asn HB3 . 26657 1
389 . 1 1 42 42 ASN C C 13 177.141 0.4 . 1 . . . . 38 Asn C . 26657 1
390 . 1 1 42 42 ASN CA C 13 51.05 0.4 . 1 . . . . 38 Asn CA . 26657 1
391 . 1 1 42 42 ASN CB C 13 41.41 0.4 . 1 . . . . 38 Asn CB . 26657 1
392 . 1 1 42 42 ASN N N 15 112.748 0.4 . 1 . . . . 38 Asn N . 26657 1
393 . 1 1 43 43 THR H H 1 8.278 0.04 . 1 . . . . 39 Thr H . 26657 1
394 . 1 1 43 43 THR HA H 1 4.246 0.04 . 1 . . . . 39 Thr HA . 26657 1
395 . 1 1 43 43 THR HB H 1 4.086 0.04 . 1 . . . . 39 Thr HB . 26657 1
396 . 1 1 43 43 THR HG21 H 1 1.279 0.04 . 1 . . . . 39 Thr HG2 . 26657 1
397 . 1 1 43 43 THR HG22 H 1 1.279 0.04 . 1 . . . . 39 Thr HG2 . 26657 1
398 . 1 1 43 43 THR HG23 H 1 1.279 0.04 . 1 . . . . 39 Thr HG2 . 26657 1
399 . 1 1 43 43 THR C C 13 174.601 0.4 . 1 . . . . 39 Thr C . 26657 1
400 . 1 1 43 43 THR CA C 13 65.28 0.4 . 1 . . . . 39 Thr CA . 26657 1
401 . 1 1 43 43 THR CB C 13 69.8 0.4 . 1 . . . . 39 Thr CB . 26657 1
402 . 1 1 43 43 THR CG2 C 13 23.1 0.4 . 1 . . . . 39 Thr CG2 . 26657 1
403 . 1 1 43 43 THR N N 15 107.581 0.4 . 1 . . . . 39 Thr N . 26657 1
404 . 1 1 44 44 HIS H H 1 7.363 0.04 . 1 . . . . 40 His H . 26657 1
405 . 1 1 44 44 HIS HA H 1 4.565 0.04 . 1 . . . . 40 His HA . 26657 1
406 . 1 1 44 44 HIS HB2 H 1 3.366 0.04 . 2 . . . . 40 His HB2 . 26657 1
407 . 1 1 44 44 HIS HB3 H 1 2.663 0.04 . 2 . . . . 40 His HB3 . 26657 1
408 . 1 1 44 44 HIS C C 13 172.286 0.4 . 1 . . . . 40 His C . 26657 1
409 . 1 1 44 44 HIS CA C 13 56.42 0.4 . 1 . . . . 40 His CA . 26657 1
410 . 1 1 44 44 HIS CB C 13 29.51 0.4 . 1 . . . . 40 His CB . 26657 1
411 . 1 1 44 44 HIS N N 15 115.256 0.4 . 1 . . . . 40 His N . 26657 1
412 . 1 1 45 45 LEU H H 1 8.13 0.04 . 1 . . . . 41 Leu H . 26657 1
413 . 1 1 45 45 LEU HA H 1 3.373 0.04 . 1 . . . . 41 Leu HA . 26657 1
414 . 1 1 45 45 LEU HB2 H 1 1.917 0.04 . 2 . . . . 41 Leu QB . 26657 1
415 . 1 1 45 45 LEU HB3 H 1 1.917 0.04 . 2 . . . . 41 Leu QB . 26657 1
416 . 1 1 45 45 LEU C C 13 173.476 0.4 . 1 . . . . 41 Leu C . 26657 1
417 . 1 1 45 45 LEU CA C 13 54.53 0.4 . 1 . . . . 41 Leu CA . 26657 1
418 . 1 1 45 45 LEU CB C 13 39.84 0.4 . 1 . . . . 41 Leu CB . 26657 1
419 . 1 1 45 45 LEU CG C 13 25.34 0.4 . 1 . . . . 41 Leu CG . 26657 1
420 . 1 1 45 45 LEU N N 15 115 0.4 . 1 . . . . 41 Leu N . 26657 1
421 . 1 1 46 46 LYS H H 1 8.198 0.04 . 1 . . . . 42 Lys H . 26657 1
422 . 1 1 46 46 LYS HA H 1 4.168 0.04 . 1 . . . . 42 Lys HA . 26657 1
423 . 1 1 46 46 LYS HB2 H 1 1.709 0.04 . 2 . . . . 42 Lys QB . 26657 1
424 . 1 1 46 46 LYS HB3 H 1 1.709 0.04 . 2 . . . . 42 Lys QB . 26657 1
425 . 1 1 46 46 LYS HD2 H 1 1.605 0.04 . 2 . . . . 42 Lys QD . 26657 1
426 . 1 1 46 46 LYS HD3 H 1 1.605 0.04 . 2 . . . . 42 Lys QD . 26657 1
427 . 1 1 46 46 LYS HE2 H 1 2.648 0.04 . 2 . . . . 42 Lys HE . 26657 1
428 . 1 1 46 46 LYS HE3 H 1 2.648 0.04 . 2 . . . . 42 Lys HE . 26657 1
429 . 1 1 46 46 LYS C C 13 177.032 0.4 . 1 . . . . 42 Lys C . 26657 1
430 . 1 1 46 46 LYS CA C 13 52.5 0.4 . 1 . . . . 42 Lys CA . 26657 1
431 . 1 1 46 46 LYS CB C 13 31.75 0.4 . 1 . . . . 42 Lys CB . 26657 1
432 . 1 1 46 46 LYS CG C 13 23.429 0.4 . 1 . . . . 42 Lys CG . 26657 1
433 . 1 1 46 46 LYS CD C 13 24.43 0.4 . 1 . . . . 42 Lys CD . 26657 1
434 . 1 1 46 46 LYS N N 15 115.926 0.4 . 1 . . . . 42 Lys N . 26657 1
435 . 1 1 47 47 HIS H H 1 9.018 0.04 . 1 . . . . 43 His H . 26657 1
436 . 1 1 47 47 HIS HA H 1 4.691 0.04 . 1 . . . . 43 His HA . 26657 1
437 . 1 1 47 47 HIS HB2 H 1 2.863 0.04 . 2 . . . . 43 His QB . 26657 1
438 . 1 1 47 47 HIS HB3 H 1 2.863 0.04 . 2 . . . . 43 His QB . 26657 1
439 . 1 1 47 47 HIS C C 13 174.821 0.4 . 1 . . . . 43 His C . 26657 1
440 . 1 1 47 47 HIS CA C 13 54.64 0.4 . 1 . . . . 43 His CA . 26657 1
441 . 1 1 47 47 HIS CB C 13 28.79 0.4 . 1 . . . . 43 His CB . 26657 1
442 . 1 1 47 47 HIS N N 15 129.429 0.4 . 1 . . . . 43 His N . 26657 1
443 . 1 1 48 48 GLY H H 1 8.076 0.04 . 1 . . . . 44 Gly H . 26657 1
444 . 1 1 48 48 GLY HA2 H 1 4.274 0.04 . 2 . . . . 44 Gly HA2 . 26657 1
445 . 1 1 48 48 GLY HA3 H 1 3.712 0.04 . 2 . . . . 44 Gly HA3 . 26657 1
446 . 1 1 48 48 GLY C C 13 174.236 0.4 . 1 . . . . 44 Gly C . 26657 1
447 . 1 1 48 48 GLY CA C 13 46.02 0.4 . 1 . . . . 44 Gly CA . 26657 1
448 . 1 1 48 48 GLY N N 15 110.322 0.4 . 1 . . . . 44 Gly N . 26657 1
449 . 1 1 49 49 GLY H H 1 8.153 0.04 . 1 . . . . 45 Gly H . 26657 1
450 . 1 1 49 49 GLY HA2 H 1 4.393 0.04 . 2 . . . . 45 Gly HA2 . 26657 1
451 . 1 1 49 49 GLY HA3 H 1 4.085 0.04 . 2 . . . . 45 Gly HA3 . 26657 1
452 . 1 1 49 49 GLY C C 13 174.116 0.4 . 1 . . . . 45 Gly C . 26657 1
453 . 1 1 49 49 GLY CA C 13 44.46 0.4 . 1 . . . . 45 Gly CA . 26657 1
454 . 1 1 49 49 GLY N N 15 108.869 0.4 . 1 . . . . 45 Gly N . 26657 1
455 . 1 1 50 50 GLY H H 1 8.698 0.04 . 1 . . . . 46 Gly H . 26657 1
456 . 1 1 50 50 GLY HA2 H 1 4.078 0.04 . 2 . . . . 46 Gly QA . 26657 1
457 . 1 1 50 50 GLY HA3 H 1 4.078 0.04 . 2 . . . . 46 Gly QA . 26657 1
458 . 1 1 50 50 GLY C C 13 175.451 0.4 . 1 . . . . 46 Gly C . 26657 1
459 . 1 1 50 50 GLY CA C 13 45.99 0.4 . 1 . . . . 46 Gly CA . 26657 1
460 . 1 1 50 50 GLY N N 15 108.277 0.4 . 1 . . . . 46 Gly N . 26657 1
461 . 1 1 51 51 ILE H H 1 8.769 0.04 . 1 . . . . 47 Ile H . 26657 1
462 . 1 1 51 51 ILE HA H 1 4.258 0.04 . 1 . . . . 47 Ile HA . 26657 1
463 . 1 1 51 51 ILE HB H 1 2.1 0.04 . 1 . . . . 47 Ile HB . 26657 1
464 . 1 1 51 51 ILE HG12 H 1 1.335 0.04 . 2 . . . . 47 Ile HG12 . 26657 1
465 . 1 1 51 51 ILE HG13 H 1 1.26 0.04 . 2 . . . . 47 Ile HG13 . 26657 1
466 . 1 1 51 51 ILE HG21 H 1 0.966 0.04 . 1 . . . . 47 Ile HG2 . 26657 1
467 . 1 1 51 51 ILE HG22 H 1 0.966 0.04 . 1 . . . . 47 Ile HG2 . 26657 1
468 . 1 1 51 51 ILE HG23 H 1 0.966 0.04 . 1 . . . . 47 Ile HG2 . 26657 1
469 . 1 1 51 51 ILE HD11 H 1 0.902 0.04 . 1 . . . . 47 Ile HD1 . 26657 1
470 . 1 1 51 51 ILE HD12 H 1 0.902 0.04 . 1 . . . . 47 Ile HD1 . 26657 1
471 . 1 1 51 51 ILE HD13 H 1 0.902 0.04 . 1 . . . . 47 Ile HD1 . 26657 1
472 . 1 1 51 51 ILE C C 13 175.869 0.4 . 1 . . . . 47 Ile C . 26657 1
473 . 1 1 51 51 ILE CA C 13 63.63 0.4 . 1 . . . . 47 Ile CA . 26657 1
474 . 1 1 51 51 ILE CB C 13 37.73 0.4 . 1 . . . . 47 Ile CB . 26657 1
475 . 1 1 51 51 ILE CG1 C 13 28.94 0.4 . 1 . . . . 47 Ile CG1 . 26657 1
476 . 1 1 51 51 ILE CG2 C 13 17.434 0.4 . 1 . . . . 47 Ile CG2 . 26657 1
477 . 1 1 51 51 ILE N N 15 126.246 0.4 . 1 . . . . 47 Ile N . 26657 1
478 . 1 1 52 52 ALA H H 1 8.59 0.04 . 1 . . . . 48 Ala H . 26657 1
479 . 1 1 52 52 ALA HA H 1 4.334 0.04 . 1 . . . . 48 Ala HA . 26657 1
480 . 1 1 52 52 ALA HB1 H 1 1.867 0.04 . 1 . . . . 48 Ala HB . 26657 1
481 . 1 1 52 52 ALA HB2 H 1 1.867 0.04 . 1 . . . . 48 Ala HB . 26657 1
482 . 1 1 52 52 ALA HB3 H 1 1.867 0.04 . 1 . . . . 48 Ala HB . 26657 1
483 . 1 1 52 52 ALA C C 13 181.065 0.4 . 1 . . . . 48 Ala C . 26657 1
484 . 1 1 52 52 ALA CA C 13 56.04 0.4 . 1 . . . . 48 Ala CA . 26657 1
485 . 1 1 52 52 ALA CB C 13 18.85 0.4 . 1 . . . . 48 Ala CB . 26657 1
486 . 1 1 52 52 ALA N N 15 127 0.4 . 1 . . . . 48 Ala N . 26657 1
487 . 1 1 53 53 GLY H H 1 7.733 0.04 . 1 . . . . 49 Gly H . 26657 1
488 . 1 1 53 53 GLY HA2 H 1 3.829 0.04 . 2 . . . . 49 Gly HA2 . 26657 1
489 . 1 1 53 53 GLY HA3 H 1 3.614 0.04 . 2 . . . . 49 Gly HA3 . 26657 1
490 . 1 1 53 53 GLY C C 13 176.849 0.4 . 1 . . . . 49 Gly C . 26657 1
491 . 1 1 53 53 GLY CA C 13 46.83 0.4 . 1 . . . . 49 Gly CA . 26657 1
492 . 1 1 53 53 GLY N N 15 105.5 0.4 . 1 . . . . 49 Gly N . 26657 1
493 . 1 1 54 54 ALA H H 1 7.773 0.04 . 1 . . . . 50 Ala H . 26657 1
494 . 1 1 54 54 ALA HA H 1 4.246 0.04 . 1 . . . . 50 Ala HA . 26657 1
495 . 1 1 54 54 ALA HB1 H 1 1.586 0.04 . 1 . . . . 50 Ala HB . 26657 1
496 . 1 1 54 54 ALA HB2 H 1 1.586 0.04 . 1 . . . . 50 Ala HB . 26657 1
497 . 1 1 54 54 ALA HB3 H 1 1.586 0.04 . 1 . . . . 50 Ala HB . 26657 1
498 . 1 1 54 54 ALA C C 13 181.34 0.4 . 1 . . . . 50 Ala C . 26657 1
499 . 1 1 54 54 ALA CA C 13 55.24 0.4 . 1 . . . . 50 Ala CA . 26657 1
500 . 1 1 54 54 ALA CB C 13 18.31 0.4 . 1 . . . . 50 Ala CB . 26657 1
501 . 1 1 54 54 ALA N N 15 126.869 0.4 . 1 . . . . 50 Ala N . 26657 1
502 . 1 1 55 55 ILE H H 1 9.146 0.04 . 1 . . . . 51 Ile H . 26657 1
503 . 1 1 55 55 ILE HA H 1 3.473 0.04 . 1 . . . . 51 Ile HA . 26657 1
504 . 1 1 55 55 ILE HB H 1 2.137 0.04 . 1 . . . . 51 Ile HB . 26657 1
505 . 1 1 55 55 ILE HG12 H 1 1.442 0.04 . 2 . . . . 51 Ile HG12 . 26657 1
506 . 1 1 55 55 ILE HG13 H 1 1.271 0.04 . 2 . . . . 51 Ile HG13 . 26657 1
507 . 1 1 55 55 ILE HG21 H 1 0.805 0.04 . 1 . . . . 51 Ile HG2 . 26657 1
508 . 1 1 55 55 ILE HG22 H 1 0.805 0.04 . 1 . . . . 51 Ile HG2 . 26657 1
509 . 1 1 55 55 ILE HG23 H 1 0.805 0.04 . 1 . . . . 51 Ile HG2 . 26657 1
510 . 1 1 55 55 ILE C C 13 177.984 0.4 . 1 . . . . 51 Ile C . 26657 1
511 . 1 1 55 55 ILE CA C 13 65.82 0.4 . 1 . . . . 51 Ile CA . 26657 1
512 . 1 1 55 55 ILE CB C 13 37.98 0.4 . 1 . . . . 51 Ile CB . 26657 1
513 . 1 1 55 55 ILE N N 15 122.853 0.4 . 1 . . . . 51 Ile N . 26657 1
514 . 1 1 56 56 ASN H H 1 8.547 0.04 . 1 . . . . 52 Asn H . 26657 1
515 . 1 1 56 56 ASN HA H 1 4.438 0.04 . 1 . . . . 52 Asn HA . 26657 1
516 . 1 1 56 56 ASN HB2 H 1 2.695 0.04 . 2 . . . . 52 Asn HB2 . 26657 1
517 . 1 1 56 56 ASN HB3 H 1 2.552 0.04 . 2 . . . . 52 Asn HB3 . 26657 1
518 . 1 1 56 56 ASN C C 13 179.984 0.4 . 1 . . . . 52 Asn C . 26657 1
519 . 1 1 56 56 ASN CA C 13 57.14 0.4 . 1 . . . . 52 Asn CA . 26657 1
520 . 1 1 56 56 ASN CB C 13 39.21 0.4 . 1 . . . . 52 Asn CB . 26657 1
521 . 1 1 56 56 ASN N N 15 117.363 0.4 . 1 . . . . 52 Asn N . 26657 1
522 . 1 1 57 57 ALA H H 1 8.789 0.04 . 1 . . . . 53 Ala H . 26657 1
523 . 1 1 57 57 ALA HA H 1 4.265 0.04 . 1 . . . . 53 Ala HA . 26657 1
524 . 1 1 57 57 ALA HB1 H 1 1.564 0.04 . 1 . . . . 53 Ala HB . 26657 1
525 . 1 1 57 57 ALA HB2 H 1 1.564 0.04 . 1 . . . . 53 Ala HB . 26657 1
526 . 1 1 57 57 ALA HB3 H 1 1.564 0.04 . 1 . . . . 53 Ala HB . 26657 1
527 . 1 1 57 57 ALA C C 13 181.959 0.4 . 1 . . . . 53 Ala C . 26657 1
528 . 1 1 57 57 ALA CA C 13 55.54 0.4 . 1 . . . . 53 Ala CA . 26657 1
529 . 1 1 57 57 ALA CB C 13 17.74 0.4 . 1 . . . . 53 Ala CB . 26657 1
530 . 1 1 57 57 ALA N N 15 124.163 0.4 . 1 . . . . 53 Ala N . 26657 1
531 . 1 1 58 58 ALA H H 1 8.382 0.04 . 1 . . . . 54 Ala H . 26657 1
532 . 1 1 58 58 ALA HA H 1 4.245 0.04 . 1 . . . . 54 Ala HA . 26657 1
533 . 1 1 58 58 ALA HB1 H 1 1.574 0.04 . 1 . . . . 54 Ala HB . 26657 1
534 . 1 1 58 58 ALA HB2 H 1 1.574 0.04 . 1 . . . . 54 Ala HB . 26657 1
535 . 1 1 58 58 ALA HB3 H 1 1.574 0.04 . 1 . . . . 54 Ala HB . 26657 1
536 . 1 1 58 58 ALA C C 13 178.521 0.4 . 1 . . . . 54 Ala C . 26657 1
537 . 1 1 58 58 ALA CA C 13 55.1 0.4 . 1 . . . . 54 Ala CA . 26657 1
538 . 1 1 58 58 ALA CB C 13 18.31 0.4 . 1 . . . . 54 Ala CB . 26657 1
539 . 1 1 58 58 ALA N N 15 123.195 0.4 . 1 . . . . 54 Ala N . 26657 1
540 . 1 1 59 59 SER H H 1 7.853 0.04 . 1 . . . . 55 Ser H . 26657 1
541 . 1 1 59 59 SER HA H 1 4.872 0.04 . 1 . . . . 55 Ser HA . 26657 1
542 . 1 1 59 59 SER HB2 H 1 4.137 0.04 . 2 . . . . 55 Ser HB2 . 26657 1
543 . 1 1 59 59 SER HB3 H 1 3.804 0.04 . 2 . . . . 55 Ser HB3 . 26657 1
544 . 1 1 59 59 SER C C 13 174.445 0.4 . 1 . . . . 55 Ser C . 26657 1
545 . 1 1 59 59 SER CA C 13 58.39 0.4 . 1 . . . . 55 Ser CA . 26657 1
546 . 1 1 59 59 SER CB C 13 65.61 0.4 . 1 . . . . 55 Ser CB . 26657 1
547 . 1 1 59 59 SER N N 15 111.567 0.4 . 1 . . . . 55 Ser N . 26657 1
548 . 1 1 60 60 LYS H H 1 8.398 0.04 . 1 . . . . 56 Lys H . 26657 1
549 . 1 1 60 60 LYS HA H 1 4.048 0.04 . 1 . . . . 56 Lys HA . 26657 1
550 . 1 1 60 60 LYS HB2 H 1 2.144 0.04 . 2 . . . . 56 Lys QB . 26657 1
551 . 1 1 60 60 LYS HB3 H 1 2.144 0.04 . 2 . . . . 56 Lys QB . 26657 1
552 . 1 1 60 60 LYS HG2 H 1 1.407 0.04 . 2 . . . . 56 Lys QG . 26657 1
553 . 1 1 60 60 LYS HG3 H 1 1.407 0.04 . 2 . . . . 56 Lys QG . 26657 1
554 . 1 1 60 60 LYS C C 13 176.997 0.4 . 1 . . . . 56 Lys C . 26657 1
555 . 1 1 60 60 LYS CA C 13 57.39 0.4 . 1 . . . . 56 Lys CA . 26657 1
556 . 1 1 60 60 LYS CB C 13 28.77 0.4 . 1 . . . . 56 Lys CB . 26657 1
557 . 1 1 60 60 LYS CG C 13 25.2 0.4 . 1 . . . . 56 Lys CG . 26657 1
558 . 1 1 60 60 LYS N N 15 122.224 0.4 . 1 . . . . 56 Lys N . 26657 1
559 . 1 1 61 61 GLY H H 1 7.842 0.04 . 1 . . . . 57 Gly H . 26657 1
560 . 1 1 61 61 GLY HA2 H 1 4.236 0.04 . 2 . . . . 57 Gly HA2 . 26657 1
561 . 1 1 61 61 GLY HA3 H 1 3.944 0.04 . 2 . . . . 57 Gly HA3 . 26657 1
562 . 1 1 61 61 GLY C C 13 175.212 0.4 . 1 . . . . 57 Gly C . 26657 1
563 . 1 1 61 61 GLY CA C 13 45.28 0.4 . 1 . . . . 57 Gly CA . 26657 1
564 . 1 1 61 61 GLY N N 15 104 0.4 . 1 . . . . 57 Gly N . 26657 1
565 . 1 1 62 62 ALA H H 1 7.78 0.04 . 1 . . . . 58 Ala H . 26657 1
566 . 1 1 62 62 ALA HA H 1 4.12 0.04 . 1 . . . . 58 Ala HA . 26657 1
567 . 1 1 62 62 ALA HB1 H 1 1.43 0.04 . 1 . . . . 58 Ala HB . 26657 1
568 . 1 1 62 62 ALA HB2 H 1 1.43 0.04 . 1 . . . . 58 Ala HB . 26657 1
569 . 1 1 62 62 ALA HB3 H 1 1.43 0.04 . 1 . . . . 58 Ala HB . 26657 1
570 . 1 1 62 62 ALA C C 13 180.906 0.4 . 1 . . . . 58 Ala C . 26657 1
571 . 1 1 62 62 ALA CA C 13 55.15 0.4 . 1 . . . . 58 Ala CA . 26657 1
572 . 1 1 62 62 ALA CB C 13 18.88 0.4 . 1 . . . . 58 Ala CB . 26657 1
573 . 1 1 62 62 ALA N N 15 125.912 0.4 . 1 . . . . 58 Ala N . 26657 1
574 . 1 1 63 63 VAL H H 1 8.183 0.04 . 1 . . . . 59 Val H . 26657 1
575 . 1 1 63 63 VAL HA H 1 4.072 0.04 . 1 . . . . 59 Val HA . 26657 1
576 . 1 1 63 63 VAL HB H 1 2.039 0.04 . 1 . . . . 59 Val HB . 26657 1
577 . 1 1 63 63 VAL HG11 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1
578 . 1 1 63 63 VAL HG12 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1
579 . 1 1 63 63 VAL HG13 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1
580 . 1 1 63 63 VAL HG21 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1
581 . 1 1 63 63 VAL HG22 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1
582 . 1 1 63 63 VAL HG23 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1
583 . 1 1 63 63 VAL C C 13 179.459 0.4 . 1 . . . . 59 Val C . 26657 1
584 . 1 1 63 63 VAL CA C 13 66.4 0.4 . 1 . . . . 59 Val CA . 26657 1
585 . 1 1 63 63 VAL CB C 13 31.16 0.4 . 1 . . . . 59 Val CB . 26657 1
586 . 1 1 63 63 VAL CG1 C 13 20.74 0.4 . 2 . . . . 59 Val CG1 . 26657 1
587 . 1 1 63 63 VAL N N 15 117.795 0.4 . 1 . . . . 59 Val N . 26657 1
588 . 1 1 64 64 GLN H H 1 8.213 0.04 . 1 . . . . 60 Gln H . 26657 1
589 . 1 1 64 64 GLN HA H 1 4.17 0.04 . 1 . . . . 60 Gln HA . 26657 1
590 . 1 1 64 64 GLN HB2 H 1 2.281 0.04 . 2 . . . . 60 Gln QB . 26657 1
591 . 1 1 64 64 GLN HB3 H 1 2.281 0.04 . 2 . . . . 60 Gln QB . 26657 1
592 . 1 1 64 64 GLN HG2 H 1 2.086 0.04 . 2 . . . . 60 Gln QG . 26657 1
593 . 1 1 64 64 GLN HG3 H 1 2.086 0.04 . 2 . . . . 60 Gln QG . 26657 1
594 . 1 1 64 64 GLN C C 13 176.966 0.4 . 1 . . . . 60 Gln C . 26657 1
595 . 1 1 64 64 GLN CA C 13 58.32 0.4 . 1 . . . . 60 Gln CA . 26657 1
596 . 1 1 64 64 GLN CB C 13 29.71 0.4 . 1 . . . . 60 Gln CB . 26657 1
597 . 1 1 64 64 GLN CG C 13 34.197 0.4 . 1 . . . . 60 Gln CG . 26657 1
598 . 1 1 64 64 GLN N N 15 123.379 0.4 . 1 . . . . 60 Gln N . 26657 1
599 . 1 1 65 65 LYS H H 1 7.669 0.04 . 1 . . . . 61 Lys H . 26657 1
600 . 1 1 65 65 LYS HA H 1 4.24 0.04 . 1 . . . . 61 Lys HA . 26657 1
601 . 1 1 65 65 LYS HB2 H 1 1.984 0.04 . 2 . . . . 61 Lys QB . 26657 1
602 . 1 1 65 65 LYS HB3 H 1 1.984 0.04 . 2 . . . . 61 Lys QB . 26657 1
603 . 1 1 65 65 LYS C C 13 178.62 0.4 . 1 . . . . 61 Lys C . 26657 1
604 . 1 1 65 65 LYS CA C 13 60.12 0.4 . 1 . . . . 61 Lys CA . 26657 1
605 . 1 1 65 65 LYS CB C 13 32.43 0.4 . 1 . . . . 61 Lys CB . 26657 1
606 . 1 1 65 65 LYS CG C 13 24.553 0.4 . 1 . . . . 61 Lys CG . 26657 1
607 . 1 1 65 65 LYS N N 15 119.977 0.4 . 1 . . . . 61 Lys N . 26657 1
608 . 1 1 66 66 GLU H H 1 7.958 0.04 . 1 . . . . 62 Glu H . 26657 1
609 . 1 1 66 66 GLU HA H 1 4.243 0.04 . 1 . . . . 62 Glu HA . 26657 1
610 . 1 1 66 66 GLU HB2 H 1 2.628 0.04 . 2 . . . . 62 Glu QB . 26657 1
611 . 1 1 66 66 GLU HB3 H 1 2.628 0.04 . 2 . . . . 62 Glu QB . 26657 1
612 . 1 1 66 66 GLU HG2 H 1 2.202 0.04 . 2 . . . . 62 Glu QG . 26657 1
613 . 1 1 66 66 GLU HG3 H 1 2.202 0.04 . 2 . . . . 62 Glu QG . 26657 1
614 . 1 1 66 66 GLU C C 13 179.869 0.4 . 1 . . . . 62 Glu C . 26657 1
615 . 1 1 66 66 GLU CA C 13 58.91 0.4 . 1 . . . . 62 Glu CA . 26657 1
616 . 1 1 66 66 GLU CB C 13 30.27 0.4 . 1 . . . . 62 Glu CB . 26657 1
617 . 1 1 66 66 GLU CG C 13 36.241 0.4 . 1 . . . . 62 Glu CG . 26657 1
618 . 1 1 66 66 GLU N N 15 119.601 0.4 . 1 . . . . 62 Glu N . 26657 1
619 . 1 1 67 67 SER H H 1 8.409 0.04 . 1 . . . . 63 Ser H . 26657 1
620 . 1 1 67 67 SER HA H 1 4.036 0.04 . 1 . . . . 63 Ser HA . 26657 1
621 . 1 1 67 67 SER HB2 H 1 4.166 0.04 . 2 . . . . 63 Ser QB . 26657 1
622 . 1 1 67 67 SER HB3 H 1 4.166 0.04 . 2 . . . . 63 Ser QB . 26657 1
623 . 1 1 67 67 SER C C 13 174.34 0.4 . 1 . . . . 63 Ser C . 26657 1
624 . 1 1 67 67 SER CA C 13 62.91 0.4 . 1 . . . . 63 Ser CA . 26657 1
625 . 1 1 67 67 SER CB C 13 62.99 0.4 . 1 . . . . 63 Ser CB . 26657 1
626 . 1 1 67 67 SER N N 15 117.494 0.4 . 1 . . . . 63 Ser N . 26657 1
627 . 1 1 68 68 ASP H H 1 8.902 0.04 . 1 . . . . 64 Asp H . 26657 1
628 . 1 1 68 68 ASP HA H 1 4.413 0.04 . 1 . . . . 64 Asp HA . 26657 1
629 . 1 1 68 68 ASP HB2 H 1 2.955 0.04 . 2 . . . . 64 Asp HB2 . 26657 1
630 . 1 1 68 68 ASP HB3 H 1 2.696 0.04 . 2 . . . . 64 Asp HB3 . 26657 1
631 . 1 1 68 68 ASP C C 13 179.664 0.4 . 1 . . . . 64 Asp C . 26657 1
632 . 1 1 68 68 ASP CA C 13 57.67 0.4 . 1 . . . . 64 Asp CA . 26657 1
633 . 1 1 68 68 ASP CB C 13 39.68 0.4 . 1 . . . . 64 Asp CB . 26657 1
634 . 1 1 68 68 ASP N N 15 123.103 0.4 . 1 . . . . 64 Asp N . 26657 1
635 . 1 1 69 69 GLU H H 1 7.693 0.04 . 1 . . . . 65 Glu H . 26657 1
636 . 1 1 69 69 GLU HA H 1 4.023 0.04 . 1 . . . . 65 Glu HA . 26657 1
637 . 1 1 69 69 GLU HB2 H 1 2.286 0.04 . 2 . . . . 65 Glu QB . 26657 1
638 . 1 1 69 69 GLU HB3 H 1 2.286 0.04 . 2 . . . . 65 Glu QB . 26657 1
639 . 1 1 69 69 GLU HG2 H 1 2.595 0.04 . 2 . . . . 65 Glu QG . 26657 1
640 . 1 1 69 69 GLU HG3 H 1 2.595 0.04 . 2 . . . . 65 Glu QG . 26657 1
641 . 1 1 69 69 GLU C C 13 178.906 0.4 . 1 . . . . 65 Glu C . 26657 1
642 . 1 1 69 69 GLU CA C 13 59.95 0.4 . 1 . . . . 65 Glu CA . 26657 1
643 . 1 1 69 69 GLU CB C 13 29.38 0.4 . 1 . . . . 65 Glu CB . 26657 1
644 . 1 1 69 69 GLU CG C 13 36.367 0.4 . 1 . . . . 65 Glu CG . 26657 1
645 . 1 1 69 69 GLU N N 15 119.683 0.4 . 1 . . . . 65 Glu N . 26657 1
646 . 1 1 70 70 TYR H H 1 8.148 0.04 . 1 . . . . 66 Tyr H . 26657 1
647 . 1 1 70 70 TYR HA H 1 4.138 0.04 . 1 . . . . 66 Tyr HA . 26657 1
648 . 1 1 70 70 TYR HB2 H 1 3.292 0.04 . 2 . . . . 66 Tyr HB2 . 26657 1
649 . 1 1 70 70 TYR HB3 H 1 3.112 0.04 . 2 . . . . 66 Tyr HB3 . 26657 1
650 . 1 1 70 70 TYR C C 13 176.961 0.4 . 1 . . . . 66 Tyr C . 26657 1
651 . 1 1 70 70 TYR CA C 13 62.75 0.4 . 1 . . . . 66 Tyr CA . 26657 1
652 . 1 1 70 70 TYR CB C 13 38.18 0.4 . 1 . . . . 66 Tyr CB . 26657 1
653 . 1 1 70 70 TYR N N 15 123.024 0.4 . 1 . . . . 66 Tyr N . 26657 1
654 . 1 1 71 71 ILE H H 1 8.629 0.04 . 1 . . . . 67 Ile H . 26657 1
655 . 1 1 71 71 ILE HA H 1 3.627 0.04 . 1 . . . . 67 Ile HA . 26657 1
656 . 1 1 71 71 ILE HB H 1 2.202 0.04 . 1 . . . . 67 Ile HB . 26657 1
657 . 1 1 71 71 ILE HG12 H 1 1.461 0.04 . 2 . . . . 67 Ile QG1 . 26657 1
658 . 1 1 71 71 ILE HG13 H 1 1.461 0.04 . 2 . . . . 67 Ile QG1 . 26657 1
659 . 1 1 71 71 ILE HG21 H 1 0.757 0.04 . 1 . . . . 67 Ile HG2 . 26657 1
660 . 1 1 71 71 ILE HG22 H 1 0.757 0.04 . 1 . . . . 67 Ile HG2 . 26657 1
661 . 1 1 71 71 ILE HG23 H 1 0.757 0.04 . 1 . . . . 67 Ile HG2 . 26657 1
662 . 1 1 71 71 ILE C C 13 180.378 0.4 . 1 . . . . 67 Ile C . 26657 1
663 . 1 1 71 71 ILE CA C 13 61.31 0.4 . 1 . . . . 67 Ile CA . 26657 1
664 . 1 1 71 71 ILE CB C 13 35.33 0.4 . 1 . . . . 67 Ile CB . 26657 1
665 . 1 1 71 71 ILE CG1 C 13 26.3 0.4 . 1 . . . . 67 Ile CG1 . 26657 1
666 . 1 1 71 71 ILE CG2 C 13 16.9 0.4 . 1 . . . . 67 Ile CG2 . 26657 1
667 . 1 1 71 71 ILE N N 15 120.257 0.4 . 1 . . . . 67 Ile N . 26657 1
668 . 1 1 72 72 LEU H H 1 7.93 0.04 . 1 . . . . 68 Leu H . 26657 1
669 . 1 1 72 72 LEU HA H 1 4.041 0.04 . 1 . . . . 68 Leu HA . 26657 1
670 . 1 1 72 72 LEU HB2 H 1 1.669 0.04 . 2 . . . . 68 Leu QB . 26657 1
671 . 1 1 72 72 LEU HB3 H 1 1.669 0.04 . 2 . . . . 68 Leu QB . 26657 1
672 . 1 1 72 72 LEU HG H 1 1.72 0.04 . 1 . . . . 68 Leu HG . 26657 1
673 . 1 1 72 72 LEU HD11 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1
674 . 1 1 72 72 LEU HD12 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1
675 . 1 1 72 72 LEU HD13 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1
676 . 1 1 72 72 LEU HD21 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1
677 . 1 1 72 72 LEU HD22 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1
678 . 1 1 72 72 LEU HD23 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1
679 . 1 1 72 72 LEU C C 13 178.149 0.4 . 1 . . . . 68 Leu C . 26657 1
680 . 1 1 72 72 LEU CA C 13 58.29 0.4 . 1 . . . . 68 Leu CA . 26657 1
681 . 1 1 72 72 LEU CB C 13 42.15 0.4 . 1 . . . . 68 Leu CB . 26657 1
682 . 1 1 72 72 LEU CG C 13 24.005 0.4 . 1 . . . . 68 Leu CG . 26657 1
683 . 1 1 72 72 LEU N N 15 121.294 0.4 . 1 . . . . 68 Leu N . 26657 1
684 . 1 1 73 73 ALA H H 1 7.34 0.04 . 1 . . . . 69 Ala H . 26657 1
685 . 1 1 73 73 ALA HA H 1 4.248 0.04 . 1 . . . . 69 Ala HA . 26657 1
686 . 1 1 73 73 ALA HB1 H 1 1.438 0.04 . 1 . . . . 69 Ala HB . 26657 1
687 . 1 1 73 73 ALA HB2 H 1 1.438 0.04 . 1 . . . . 69 Ala HB . 26657 1
688 . 1 1 73 73 ALA HB3 H 1 1.438 0.04 . 1 . . . . 69 Ala HB . 26657 1
689 . 1 1 73 73 ALA C C 13 179.787 0.4 . 1 . . . . 69 Ala C . 26657 1
690 . 1 1 73 73 ALA CA C 13 54.61 0.4 . 1 . . . . 69 Ala CA . 26657 1
691 . 1 1 73 73 ALA CB C 13 19.55 0.4 . 1 . . . . 69 Ala CB . 26657 1
692 . 1 1 73 73 ALA N N 15 118.866 0.4 . 1 . . . . 69 Ala N . 26657 1
693 . 1 1 74 74 LYS H H 1 8.479 0.04 . 1 . . . . 70 Lys H . 26657 1
694 . 1 1 74 74 LYS HA H 1 4.313 0.04 . 1 . . . . 70 Lys HA . 26657 1
695 . 1 1 74 74 LYS HB2 H 1 1.682 0.04 . 2 . . . . 70 Lys QB . 26657 1
696 . 1 1 74 74 LYS HB3 H 1 1.682 0.04 . 2 . . . . 70 Lys QB . 26657 1
697 . 1 1 74 74 LYS HG2 H 1 1.087 0.04 . 2 . . . . 70 Lys QG . 26657 1
698 . 1 1 74 74 LYS HG3 H 1 1.087 0.04 . 2 . . . . 70 Lys QG . 26657 1
699 . 1 1 74 74 LYS C C 13 177.883 0.4 . 1 . . . . 70 Lys C . 26657 1
700 . 1 1 74 74 LYS CA C 13 55.83 0.4 . 1 . . . . 70 Lys CA . 26657 1
701 . 1 1 74 74 LYS CB C 13 33.51 0.4 . 1 . . . . 70 Lys CB . 26657 1
702 . 1 1 74 74 LYS CG C 13 24.105 0.4 . 1 . . . . 70 Lys CG . 26657 1
703 . 1 1 74 74 LYS N N 15 115.68 0.4 . 1 . . . . 70 Lys N . 26657 1
704 . 1 1 75 75 GLY H H 1 8.147 0.04 . 1 . . . . 71 Gly H . 26657 1
705 . 1 1 75 75 GLY HA2 H 1 4.306 0.04 . 2 . . . . 71 Gly HA2 . 26657 1
706 . 1 1 75 75 GLY HA3 H 1 3.931 0.04 . 2 . . . . 71 Gly HA3 . 26657 1
707 . 1 1 75 75 GLY C C 13 169.535 0.4 . 1 . . . . 71 Gly C . 26657 1
708 . 1 1 75 75 GLY CA C 13 44.58 0.4 . 1 . . . . 71 Gly CA . 26657 1
709 . 1 1 75 75 GLY N N 15 110.774 0.4 . 1 . . . . 71 Gly N . 26657 1
710 . 1 1 76 76 PRO HA H 1 4.312 0.04 . 1 . . . . 72 Pro HA . 26657 1
711 . 1 1 76 76 PRO HB2 H 1 1.203 0.04 . 2 . . . . 72 Pro HB2 . 26657 1
712 . 1 1 76 76 PRO HB3 H 1 1.551 0.04 . 2 . . . . 72 Pro HB3 . 26657 1
713 . 1 1 76 76 PRO HG2 H 1 1.81 0.04 . 2 . . . . 72 Pro QG . 26657 1
714 . 1 1 76 76 PRO HG3 H 1 1.81 0.04 . 2 . . . . 72 Pro QG . 26657 1
715 . 1 1 76 76 PRO C C 13 176.914 0.4 . 1 . . . . 72 Pro C . 26657 1
716 . 1 1 76 76 PRO CA C 13 62.57 0.4 . 1 . . . . 72 Pro CA . 26657 1
717 . 1 1 76 76 PRO CB C 13 31.78 0.4 . 1 . . . . 72 Pro CB . 26657 1
718 . 1 1 76 76 PRO CG C 13 27.117 0.4 . 1 . . . . 72 Pro CG . 26657 1
719 . 1 1 77 77 LEU H H 1 8.493 0.04 . 1 . . . . 73 Leu H . 26657 1
720 . 1 1 77 77 LEU HA H 1 4.409 0.04 . 1 . . . . 73 Leu HA . 26657 1
721 . 1 1 77 77 LEU HB2 H 1 1.83 0.04 . 2 . . . . 73 Leu HB2 . 26657 1
722 . 1 1 77 77 LEU HB3 H 1 1.482 0.04 . 2 . . . . 73 Leu HB3 . 26657 1
723 . 1 1 77 77 LEU HD11 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1
724 . 1 1 77 77 LEU HD12 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1
725 . 1 1 77 77 LEU HD13 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1
726 . 1 1 77 77 LEU HD21 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1
727 . 1 1 77 77 LEU HD22 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1
728 . 1 1 77 77 LEU HD23 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1
729 . 1 1 77 77 LEU C C 13 176.711 0.4 . 1 . . . . 73 Leu C . 26657 1
730 . 1 1 77 77 LEU CA C 13 55.76 0.4 . 1 . . . . 73 Leu CA . 26657 1
731 . 1 1 77 77 LEU CB C 13 44.25 0.4 . 1 . . . . 73 Leu CB . 26657 1
732 . 1 1 77 77 LEU CG C 13 25.184 0.4 . 1 . . . . 73 Leu CG . 26657 1
733 . 1 1 77 77 LEU N N 15 123.021 0.4 . 1 . . . . 73 Leu N . 26657 1
734 . 1 1 78 78 GLN H H 1 8.479 0.04 . 1 . . . . 74 Gln H . 26657 1
735 . 1 1 78 78 GLN HA H 1 4.432 0.04 . 1 . . . . 74 Gln HA . 26657 1
736 . 1 1 78 78 GLN HB2 H 1 1.889 0.04 . 2 . . . . 74 Gln QB . 26657 1
737 . 1 1 78 78 GLN HB3 H 1 1.889 0.04 . 2 . . . . 74 Gln QB . 26657 1
738 . 1 1 78 78 GLN HG2 H 1 2.429 0.04 . 2 . . . . 74 Gln QG . 26657 1
739 . 1 1 78 78 GLN HG3 H 1 2.429 0.04 . 2 . . . . 74 Gln QG . 26657 1
740 . 1 1 78 78 GLN C C 13 176.229 0.4 . 1 . . . . 74 Gln C . 26657 1
741 . 1 1 78 78 GLN CA C 13 54.02 0.4 . 1 . . . . 74 Gln CA . 26657 1
742 . 1 1 78 78 GLN CB C 13 29.88 0.4 . 1 . . . . 74 Gln CB . 26657 1
743 . 1 1 78 78 GLN CG C 13 33.891 0.4 . 1 . . . . 74 Gln CG . 26657 1
744 . 1 1 78 78 GLN N N 15 116.997 0.4 . 1 . . . . 74 Gln N . 26657 1
745 . 1 1 79 79 VAL H H 1 8.334 0.04 . 1 . . . . 75 Val H . 26657 1
746 . 1 1 79 79 VAL HA H 1 3.328 0.04 . 1 . . . . 75 Val HA . 26657 1
747 . 1 1 79 79 VAL HB H 1 1.8 0.04 . 1 . . . . 75 Val HB . 26657 1
748 . 1 1 79 79 VAL HG11 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1
749 . 1 1 79 79 VAL HG12 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1
750 . 1 1 79 79 VAL HG13 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1
751 . 1 1 79 79 VAL HG21 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1
752 . 1 1 79 79 VAL HG22 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1
753 . 1 1 79 79 VAL HG23 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1
754 . 1 1 79 79 VAL C C 13 177.353 0.4 . 1 . . . . 75 Val C . 26657 1
755 . 1 1 79 79 VAL CA C 13 56.22 0.4 . 1 . . . . 75 Val CA . 26657 1
756 . 1 1 79 79 VAL CB C 13 30.32 0.4 . 1 . . . . 75 Val CB . 26657 1
757 . 1 1 79 79 VAL CG1 C 13 21.9 0.4 . 2 . . . . 75 Val CG1 . 26657 1
758 . 1 1 79 79 VAL N N 15 120.487 0.4 . 1 . . . . 75 Val N . 26657 1
759 . 1 1 80 80 GLY H H 1 9.204 0.04 . 1 . . . . 76 Gly H . 26657 1
760 . 1 1 80 80 GLY HA2 H 1 4.246 0.04 . 2 . . . . 76 Gly HA2 . 26657 1
761 . 1 1 80 80 GLY HA3 H 1 3.606 0.04 . 2 . . . . 76 Gly HA3 . 26657 1
762 . 1 1 80 80 GLY C C 13 172.464 0.4 . 1 . . . . 76 Gly C . 26657 1
763 . 1 1 80 80 GLY CA C 13 45.23 0.4 . 1 . . . . 76 Gly CA . 26657 1
764 . 1 1 80 80 GLY N N 15 118.336 0.4 . 1 . . . . 76 Gly N . 26657 1
765 . 1 1 81 81 ASP H H 1 7.983 0.04 . 1 . . . . 77 Asp H . 26657 1
766 . 1 1 81 81 ASP HA H 1 4.747 0.04 . 1 . . . . 77 Asp HA . 26657 1
767 . 1 1 81 81 ASP HB2 H 1 2.714 0.04 . 2 . . . . 77 Asp HB2 . 26657 1
768 . 1 1 81 81 ASP HB3 H 1 3.185 0.04 . 2 . . . . 77 Asp HB3 . 26657 1
769 . 1 1 81 81 ASP C C 13 173.931 0.4 . 1 . . . . 77 Asp C . 26657 1
770 . 1 1 81 81 ASP CA C 13 54.26 0.4 . 1 . . . . 77 Asp CA . 26657 1
771 . 1 1 81 81 ASP CB C 13 43.22 0.4 . 1 . . . . 77 Asp CB . 26657 1
772 . 1 1 81 81 ASP N N 15 119.786 0.4 . 1 . . . . 77 Asp N . 26657 1
773 . 1 1 82 82 SER H H 1 7.944 0.04 . 1 . . . . 78 Ser H . 26657 1
774 . 1 1 82 82 SER HA H 1 5.635 0.04 . 1 . . . . 78 Ser HA . 26657 1
775 . 1 1 82 82 SER HB2 H 1 3.744 0.04 . 2 . . . . 78 Ser HB2 . 26657 1
776 . 1 1 82 82 SER HB3 H 1 3.463 0.04 . 2 . . . . 78 Ser HB3 . 26657 1
777 . 1 1 82 82 SER C C 13 173.66 0.4 . 1 . . . . 78 Ser C . 26657 1
778 . 1 1 82 82 SER CA C 13 56.58 0.4 . 1 . . . . 78 Ser CA . 26657 1
779 . 1 1 82 82 SER CB C 13 67.5 0.4 . 1 . . . . 78 Ser CB . 26657 1
780 . 1 1 82 82 SER N N 15 108.201 0.4 . 1 . . . . 78 Ser N . 26657 1
781 . 1 1 83 83 VAL H H 1 8.751 0.04 . 1 . . . . 79 Val H . 26657 1
782 . 1 1 83 83 VAL HA H 1 4.483 0.04 . 1 . . . . 79 Val HA . 26657 1
783 . 1 1 83 83 VAL HB H 1 1.848 0.04 . 1 . . . . 79 Val HB . 26657 1
784 . 1 1 83 83 VAL HG11 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1
785 . 1 1 83 83 VAL HG12 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1
786 . 1 1 83 83 VAL HG13 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1
787 . 1 1 83 83 VAL HG21 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1
788 . 1 1 83 83 VAL HG22 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1
789 . 1 1 83 83 VAL HG23 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1
790 . 1 1 83 83 VAL C C 13 172.156 0.4 . 1 . . . . 79 Val C . 26657 1
791 . 1 1 83 83 VAL CA C 13 60.52 0.4 . 1 . . . . 79 Val CA . 26657 1
792 . 1 1 83 83 VAL CB C 13 34.64 0.4 . 1 . . . . 79 Val CB . 26657 1
793 . 1 1 83 83 VAL CG1 C 13 21.19 0.4 . 2 . . . . 79 Val CG1 . 26657 1
794 . 1 1 83 83 VAL CG2 C 13 19.63 0.4 . 2 . . . . 79 Val CG2 . 26657 1
795 . 1 1 83 83 VAL N N 15 117.42 0.4 . 1 . . . . 79 Val N . 26657 1
796 . 1 1 84 84 LEU H H 1 8.668 0.04 . 1 . . . . 80 Leu H . 26657 1
797 . 1 1 84 84 LEU HA H 1 4.468 0.04 . 1 . . . . 80 Leu HA . 26657 1
798 . 1 1 84 84 LEU HB2 H 1 2.052 0.04 . 2 . . . . 80 Leu QB . 26657 1
799 . 1 1 84 84 LEU HB3 H 1 2.052 0.04 . 2 . . . . 80 Leu QB . 26657 1
800 . 1 1 84 84 LEU HG H 1 1.26 0.04 . 1 . . . . 80 Leu HG . 26657 1
801 . 1 1 84 84 LEU C C 13 175.528 0.4 . 1 . . . . 80 Leu C . 26657 1
802 . 1 1 84 84 LEU CA C 13 54.61 0.4 . 1 . . . . 80 Leu CA . 26657 1
803 . 1 1 84 84 LEU CB C 13 42.69 0.4 . 1 . . . . 80 Leu CB . 26657 1
804 . 1 1 84 84 LEU CG C 13 25.32 0.4 . 1 . . . . 80 Leu CG . 26657 1
805 . 1 1 84 84 LEU N N 15 131.994 0.4 . 1 . . . . 80 Leu N . 26657 1
806 . 1 1 85 85 LEU H H 1 9.251 0.04 . 1 . . . . 81 Leu H . 26657 1
807 . 1 1 85 85 LEU HA H 1 5.026 0.04 . 1 . . . . 81 Leu HA . 26657 1
808 . 1 1 85 85 LEU HB2 H 1 1.939 0.04 . 2 . . . . 81 Leu QB . 26657 1
809 . 1 1 85 85 LEU HB3 H 1 1.939 0.04 . 2 . . . . 81 Leu QB . 26657 1
810 . 1 1 85 85 LEU C C 13 177.823 0.4 . 1 . . . . 81 Leu C . 26657 1
811 . 1 1 85 85 LEU CA C 13 53.73 0.4 . 1 . . . . 81 Leu CA . 26657 1
812 . 1 1 85 85 LEU CB C 13 42.78 0.4 . 1 . . . . 81 Leu CB . 26657 1
813 . 1 1 85 85 LEU N N 15 131.118 0.4 . 1 . . . . 81 Leu N . 26657 1
814 . 1 1 86 86 GLN H H 1 9.924 0.04 . 1 . . . . 82 Gln H . 26657 1
815 . 1 1 86 86 GLN HA H 1 4.13 0.04 . 1 . . . . 82 Gln HA . 26657 1
816 . 1 1 86 86 GLN HB2 H 1 2.09 0.04 . 2 . . . . 82 Gln QB . 26657 1
817 . 1 1 86 86 GLN HB3 H 1 2.09 0.04 . 2 . . . . 82 Gln QB . 26657 1
818 . 1 1 86 86 GLN HG2 H 1 2.383 0.04 . 2 . . . . 82 Gln QG . 26657 1
819 . 1 1 86 86 GLN HG3 H 1 2.383 0.04 . 2 . . . . 82 Gln QG . 26657 1
820 . 1 1 86 86 GLN C C 13 176.514 0.4 . 1 . . . . 82 Gln C . 26657 1
821 . 1 1 86 86 GLN CA C 13 58.28 0.4 . 1 . . . . 82 Gln CA . 26657 1
822 . 1 1 86 86 GLN CB C 13 29.36 0.4 . 1 . . . . 82 Gln CB . 26657 1
823 . 1 1 86 86 GLN CG C 13 35.45 0.4 . 1 . . . . 82 Gln CG . 26657 1
824 . 1 1 86 86 GLN N N 15 121.384 0.4 . 1 . . . . 82 Gln N . 26657 1
825 . 1 1 87 87 GLY H H 1 8.655 0.04 . 1 . . . . 83 Gly H . 26657 1
826 . 1 1 87 87 GLY HA2 H 1 3.97 0.04 . 2 . . . . 83 Gly HA2 . 26657 1
827 . 1 1 87 87 GLY HA3 H 1 3.76 0.04 . 2 . . . . 83 Gly HA3 . 26657 1
828 . 1 1 87 87 GLY C C 13 174.676 0.4 . 1 . . . . 83 Gly C . 26657 1
829 . 1 1 87 87 GLY CA C 13 45.4 0.4 . 1 . . . . 83 Gly CA . 26657 1
830 . 1 1 87 87 GLY N N 15 104.496 0.4 . 1 . . . . 83 Gly N . 26657 1
831 . 1 1 88 88 HIS H H 1 7.798 0.04 . 1 . . . . 84 His H . 26657 1
832 . 1 1 88 88 HIS HA H 1 4.077 0.04 . 1 . . . . 84 His HA . 26657 1
833 . 1 1 88 88 HIS HB2 H 1 3.19 0.04 . 2 . . . . 84 His HB2 . 26657 1
834 . 1 1 88 88 HIS HB3 H 1 2.883 0.04 . 2 . . . . 84 His HB3 . 26657 1
835 . 1 1 88 88 HIS C C 13 174.876 0.4 . 1 . . . . 84 His C . 26657 1
836 . 1 1 88 88 HIS CA C 13 57.73 0.4 . 1 . . . . 84 His CA . 26657 1
837 . 1 1 88 88 HIS CB C 13 27.99 0.4 . 1 . . . . 84 His CB . 26657 1
838 . 1 1 88 88 HIS N N 15 114.248 0.4 . 1 . . . . 84 His N . 26657 1
839 . 1 1 89 89 SER H H 1 8.694 0.04 . 1 . . . . 85 Ser H . 26657 1
840 . 1 1 89 89 SER HA H 1 4.048 0.04 . 1 . . . . 85 Ser HA . 26657 1
841 . 1 1 89 89 SER HB2 H 1 4.033 0.04 . 2 . . . . 85 Ser QB . 26657 1
842 . 1 1 89 89 SER HB3 H 1 4.033 0.04 . 2 . . . . 85 Ser QB . 26657 1
843 . 1 1 89 89 SER C C 13 175.159 0.4 . 1 . . . . 85 Ser C . 26657 1
844 . 1 1 89 89 SER CA C 13 60.95 0.4 . 1 . . . . 85 Ser CA . 26657 1
845 . 1 1 89 89 SER CB C 13 62.95 0.4 . 1 . . . . 85 Ser CB . 26657 1
846 . 1 1 89 89 SER N N 15 108.666 0.4 . 1 . . . . 85 Ser N . 26657 1
847 . 1 1 90 90 LEU H H 1 8.53 0.04 . 1 . . . . 86 Leu H . 26657 1
848 . 1 1 90 90 LEU HA H 1 4.145 0.04 . 1 . . . . 86 Leu HA . 26657 1
849 . 1 1 90 90 LEU HB2 H 1 1.799 0.04 . 2 . . . . 86 Leu QB . 26657 1
850 . 1 1 90 90 LEU HB3 H 1 1.799 0.04 . 2 . . . . 86 Leu QB . 26657 1
851 . 1 1 90 90 LEU HG H 1 1.348 0.04 . 1 . . . . 86 Leu HG . 26657 1
852 . 1 1 90 90 LEU C C 13 176.087 0.4 . 1 . . . . 86 Leu C . 26657 1
853 . 1 1 90 90 LEU CA C 13 56.36 0.4 . 1 . . . . 86 Leu CA . 26657 1
854 . 1 1 90 90 LEU CB C 13 41.92 0.4 . 1 . . . . 86 Leu CB . 26657 1
855 . 1 1 90 90 LEU CG C 13 26.057 0.4 . 1 . . . . 86 Leu CG . 26657 1
856 . 1 1 90 90 LEU N N 15 122.708 0.4 . 1 . . . . 86 Leu N . 26657 1
857 . 1 1 91 91 ALA H H 1 7.338 0.04 . 1 . . . . 87 Ala H . 26657 1
858 . 1 1 91 91 ALA HA H 1 4.463 0.04 . 1 . . . . 87 Ala HA . 26657 1
859 . 1 1 91 91 ALA HB1 H 1 1.314 0.04 . 1 . . . . 87 Ala HB . 26657 1
860 . 1 1 91 91 ALA HB2 H 1 1.314 0.04 . 1 . . . . 87 Ala HB . 26657 1
861 . 1 1 91 91 ALA HB3 H 1 1.314 0.04 . 1 . . . . 87 Ala HB . 26657 1
862 . 1 1 91 91 ALA C C 13 175.944 0.4 . 1 . . . . 87 Ala C . 26657 1
863 . 1 1 91 91 ALA CA C 13 50.53 0.4 . 1 . . . . 87 Ala CA . 26657 1
864 . 1 1 91 91 ALA CB C 13 21.08 0.4 . 1 . . . . 87 Ala CB . 26657 1
865 . 1 1 91 91 ALA N N 15 116.1 0.4 . 1 . . . . 87 Ala N . 26657 1
866 . 1 1 92 92 LYS H H 1 8.884 0.04 . 1 . . . . 88 Lys H . 26657 1
867 . 1 1 92 92 LYS HA H 1 4.006 0.04 . 1 . . . . 88 Lys HA . 26657 1
868 . 1 1 92 92 LYS HB2 H 1 1.709 0.04 . 2 . . . . 88 Lys QB . 26657 1
869 . 1 1 92 92 LYS HB3 H 1 1.709 0.04 . 2 . . . . 88 Lys QB . 26657 1
870 . 1 1 92 92 LYS HG2 H 1 1.459 0.04 . 2 . . . . 88 Lys QG . 26657 1
871 . 1 1 92 92 LYS HG3 H 1 1.459 0.04 . 2 . . . . 88 Lys QG . 26657 1
872 . 1 1 92 92 LYS HD2 H 1 1.518 0.04 . 2 . . . . 88 Lys QD . 26657 1
873 . 1 1 92 92 LYS HD3 H 1 1.518 0.04 . 2 . . . . 88 Lys QD . 26657 1
874 . 1 1 92 92 LYS C C 13 177.284 0.4 . 1 . . . . 88 Lys C . 26657 1
875 . 1 1 92 92 LYS CA C 13 60.47 0.4 . 1 . . . . 88 Lys CA . 26657 1
876 . 1 1 92 92 LYS CB C 13 32.55 0.4 . 1 . . . . 88 Lys CB . 26657 1
877 . 1 1 92 92 LYS CG C 13 24.198 0.4 . 1 . . . . 88 Lys CG . 26657 1
878 . 1 1 92 92 LYS N N 15 122.415 0.4 . 1 . . . . 88 Lys N . 26657 1
879 . 1 1 93 93 ASN H H 1 7.451 0.04 . 1 . . . . 89 Asn H . 26657 1
880 . 1 1 93 93 ASN HA H 1 4.541 0.04 . 1 . . . . 89 Asn HA . 26657 1
881 . 1 1 93 93 ASN HB2 H 1 1.881 0.04 . 2 . . . . 89 Asn HB2 . 26657 1
882 . 1 1 93 93 ASN HB3 H 1 2.865 0.04 . 2 . . . . 89 Asn HB3 . 26657 1
883 . 1 1 93 93 ASN C C 13 172.161 0.4 . 1 . . . . 89 Asn C . 26657 1
884 . 1 1 93 93 ASN CA C 13 54.19 0.4 . 1 . . . . 89 Asn CA . 26657 1
885 . 1 1 93 93 ASN CB C 13 47.3 0.4 . 1 . . . . 89 Asn CB . 26657 1
886 . 1 1 93 93 ASN N N 15 108.215 0.4 . 1 . . . . 89 Asn N . 26657 1
887 . 1 1 94 94 ILE H H 1 7.105 0.04 . 1 . . . . 90 Ile H . 26657 1
888 . 1 1 94 94 ILE HA H 1 5.097 0.04 . 1 . . . . 90 Ile HA . 26657 1
889 . 1 1 94 94 ILE HB H 1 1.424 0.04 . 1 . . . . 90 Ile HB . 26657 1
890 . 1 1 94 94 ILE HG21 H 1 0.799 0.04 . 1 . . . . 90 Ile HG2 . 26657 1
891 . 1 1 94 94 ILE HG22 H 1 0.799 0.04 . 1 . . . . 90 Ile HG2 . 26657 1
892 . 1 1 94 94 ILE HG23 H 1 0.799 0.04 . 1 . . . . 90 Ile HG2 . 26657 1
893 . 1 1 94 94 ILE C C 13 173.533 0.4 . 1 . . . . 90 Ile C . 26657 1
894 . 1 1 94 94 ILE CA C 13 60 0.4 . 1 . . . . 90 Ile CA . 26657 1
895 . 1 1 94 94 ILE CB C 13 39.43 0.4 . 1 . . . . 90 Ile CB . 26657 1
896 . 1 1 94 94 ILE N N 15 119.493 0.4 . 1 . . . . 90 Ile N . 26657 1
897 . 1 1 95 95 LEU H H 1 8.644 0.04 . 1 . . . . 91 Leu H . 26657 1
898 . 1 1 95 95 LEU HA H 1 4.734 0.04 . 1 . . . . 91 Leu HA . 26657 1
899 . 1 1 95 95 LEU HB2 H 1 1.738 0.04 . 2 . . . . 91 Leu QB . 26657 1
900 . 1 1 95 95 LEU HB3 H 1 1.738 0.04 . 2 . . . . 91 Leu QB . 26657 1
901 . 1 1 95 95 LEU C C 13 174.436 0.4 . 1 . . . . 91 Leu C . 26657 1
902 . 1 1 95 95 LEU CA C 13 52.51 0.4 . 1 . . . . 91 Leu CA . 26657 1
903 . 1 1 95 95 LEU CB C 13 43.34 0.4 . 1 . . . . 91 Leu CB . 26657 1
904 . 1 1 95 95 LEU N N 15 129.738 0.4 . 1 . . . . 91 Leu N . 26657 1
905 . 1 1 96 96 HIS H H 1 9.219 0.04 . 1 . . . . 92 His H . 26657 1
906 . 1 1 96 96 HIS HA H 1 4.683 0.04 . 1 . . . . 92 His HA . 26657 1
907 . 1 1 96 96 HIS HB2 H 1 3.085 0.04 . 2 . . . . 92 His HB2 . 26657 1
908 . 1 1 96 96 HIS HB3 H 1 2.544 0.04 . 2 . . . . 92 His HB3 . 26657 1
909 . 1 1 96 96 HIS C C 13 174.942 0.4 . 1 . . . . 92 His C . 26657 1
910 . 1 1 96 96 HIS CA C 13 56.49 0.4 . 1 . . . . 92 His CA . 26657 1
911 . 1 1 96 96 HIS CB C 13 31.36 0.4 . 1 . . . . 92 His CB . 26657 1
912 . 1 1 96 96 HIS N N 15 130.227 0.4 . 1 . . . . 92 His N . 26657 1
913 . 1 1 97 97 VAL H H 1 8.633 0.04 . 1 . . . . 93 Val H . 26657 1
914 . 1 1 97 97 VAL HA H 1 4.606 0.04 . 1 . . . . 93 Val HA . 26657 1
915 . 1 1 97 97 VAL HB H 1 1.799 0.04 . 1 . . . . 93 Val HB . 26657 1
916 . 1 1 97 97 VAL HG11 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1
917 . 1 1 97 97 VAL HG12 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1
918 . 1 1 97 97 VAL HG13 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1
919 . 1 1 97 97 VAL HG21 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1
920 . 1 1 97 97 VAL HG22 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1
921 . 1 1 97 97 VAL HG23 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1
922 . 1 1 97 97 VAL C C 13 174.455 0.4 . 1 . . . . 93 Val C . 26657 1
923 . 1 1 97 97 VAL CA C 13 60.24 0.4 . 1 . . . . 93 Val CA . 26657 1
924 . 1 1 97 97 VAL CB C 13 34.42 0.4 . 1 . . . . 93 Val CB . 26657 1
925 . 1 1 97 97 VAL CG1 C 13 21.528 0.4 . 2 . . . . 93 Val CG1 . 26657 1
926 . 1 1 97 97 VAL N N 15 121.466 0.4 . 1 . . . . 93 Val N . 26657 1
927 . 1 1 98 98 VAL H H 1 8.271 0.04 . 1 . . . . 94 Val H . 26657 1
928 . 1 1 98 98 VAL HA H 1 4.318 0.04 . 1 . . . . 94 Val HA . 26657 1
929 . 1 1 98 98 VAL HB H 1 2.195 0.04 . 1 . . . . 94 Val HB . 26657 1
930 . 1 1 98 98 VAL HG11 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1
931 . 1 1 98 98 VAL HG12 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1
932 . 1 1 98 98 VAL HG13 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1
933 . 1 1 98 98 VAL HG21 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1
934 . 1 1 98 98 VAL HG22 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1
935 . 1 1 98 98 VAL HG23 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1
936 . 1 1 98 98 VAL C C 13 175.337 0.4 . 1 . . . . 94 Val C . 26657 1
937 . 1 1 98 98 VAL CA C 13 60.59 0.4 . 1 . . . . 94 Val CA . 26657 1
938 . 1 1 98 98 VAL CB C 13 30.07 0.4 . 1 . . . . 94 Val CB . 26657 1
939 . 1 1 98 98 VAL CG1 C 13 22.212 0.4 . 2 . . . . 94 Val CG1 . 26657 1
940 . 1 1 98 98 VAL N N 15 127.353 0.4 . 1 . . . . 94 Val N . 26657 1
941 . 1 1 99 99 GLY H H 1 9.004 0.04 . 1 . . . . 95 Gly H . 26657 1
942 . 1 1 99 99 GLY HA2 H 1 4.333 0.04 . 2 . . . . 95 Gly HA2 . 26657 1
943 . 1 1 99 99 GLY HA3 H 1 3.536 0.04 . 2 . . . . 95 Gly HA3 . 26657 1
944 . 1 1 99 99 GLY C C 13 170.353 0.4 . 1 . . . . 95 Gly C . 26657 1
945 . 1 1 99 99 GLY CA C 13 44.06 0.4 . 1 . . . . 95 Gly CA . 26657 1
946 . 1 1 99 99 GLY N N 15 114.498 0.4 . 1 . . . . 95 Gly N . 26657 1
947 . 1 1 100 100 PRO HA H 1 5.436 0.04 . 1 . . . . 96 Pro HA . 26657 1
948 . 1 1 100 100 PRO HB2 H 1 2.32 0.04 . 2 . . . . 96 Pro HB2 . 26657 1
949 . 1 1 100 100 PRO HB3 H 1 2.045 0.04 . 2 . . . . 96 Pro HB3 . 26657 1
950 . 1 1 100 100 PRO C C 13 175.369 0.4 . 1 . . . . 96 Pro C . 26657 1
951 . 1 1 100 100 PRO CA C 13 62.12 0.4 . 1 . . . . 96 Pro CA . 26657 1
952 . 1 1 100 100 PRO CB C 13 32.15 0.4 . 1 . . . . 96 Pro CB . 26657 1
953 . 1 1 101 101 ASP H H 1 8.759 0.04 . 1 . . . . 97 Asp H . 26657 1
954 . 1 1 101 101 ASP HA H 1 4.553 0.04 . 1 . . . . 97 Asp HA . 26657 1
955 . 1 1 101 101 ASP HB2 H 1 2.273 0.04 . 2 . . . . 97 Asp HB2 . 26657 1
956 . 1 1 101 101 ASP HB3 H 1 1.262 0.04 . 2 . . . . 97 Asp HB3 . 26657 1
957 . 1 1 101 101 ASP C C 13 178.148 0.4 . 1 . . . . 97 Asp C . 26657 1
958 . 1 1 101 101 ASP CA C 13 51.86 0.4 . 1 . . . . 97 Asp CA . 26657 1
959 . 1 1 101 101 ASP CB C 13 40.17 0.4 . 1 . . . . 97 Asp CB . 26657 1
960 . 1 1 101 101 ASP N N 15 120.873 0.4 . 1 . . . . 97 Asp N . 26657 1
961 . 1 1 102 102 ALA H H 1 9.47 0.04 . 1 . . . . 98 Ala H . 26657 1
962 . 1 1 102 102 ALA HA H 1 4.213 0.04 . 1 . . . . 98 Ala HA . 26657 1
963 . 1 1 102 102 ALA HB1 H 1 1.559 0.04 . 1 . . . . 98 Ala HB . 26657 1
964 . 1 1 102 102 ALA HB2 H 1 1.559 0.04 . 1 . . . . 98 Ala HB . 26657 1
965 . 1 1 102 102 ALA HB3 H 1 1.559 0.04 . 1 . . . . 98 Ala HB . 26657 1
966 . 1 1 102 102 ALA C C 13 182.006 0.4 . 1 . . . . 98 Ala C . 26657 1
967 . 1 1 102 102 ALA CA C 13 54.78 0.4 . 1 . . . . 98 Ala CA . 26657 1
968 . 1 1 102 102 ALA CB C 13 18.22 0.4 . 1 . . . . 98 Ala CB . 26657 1
969 . 1 1 102 102 ALA N N 15 130.289 0.4 . 1 . . . . 98 Ala N . 26657 1
970 . 1 1 103 103 ARG H H 1 8.508 0.04 . 1 . . . . 99 Arg H . 26657 1
971 . 1 1 103 103 ARG HA H 1 4.093 0.04 . 1 . . . . 99 Arg HA . 26657 1
972 . 1 1 103 103 ARG HB2 H 1 2.043 0.04 . 2 . . . . 99 Arg QB . 26657 1
973 . 1 1 103 103 ARG HB3 H 1 2.043 0.04 . 2 . . . . 99 Arg QB . 26657 1
974 . 1 1 103 103 ARG HG2 H 1 1.46 0.04 . 2 . . . . 99 Arg QG . 26657 1
975 . 1 1 103 103 ARG HG3 H 1 1.46 0.04 . 2 . . . . 99 Arg QG . 26657 1
976 . 1 1 103 103 ARG C C 13 177.978 0.4 . 1 . . . . 99 Arg C . 26657 1
977 . 1 1 103 103 ARG CA C 13 58.34 0.4 . 1 . . . . 99 Arg CA . 26657 1
978 . 1 1 103 103 ARG CB C 13 29.69 0.4 . 1 . . . . 99 Arg CB . 26657 1
979 . 1 1 103 103 ARG CG C 13 25.123 0.4 . 1 . . . . 99 Arg CG . 26657 1
980 . 1 1 103 103 ARG N N 15 119.419 0.4 . 1 . . . . 99 Arg N . 26657 1
981 . 1 1 104 104 ALA H H 1 6.787 0.04 . 1 . . . . 100 Ala H . 26657 1
982 . 1 1 104 104 ALA HA H 1 4.501 0.04 . 1 . . . . 100 Ala HA . 26657 1
983 . 1 1 104 104 ALA C C 13 175.926 0.4 . 1 . . . . 100 Ala C . 26657 1
984 . 1 1 104 104 ALA CA C 13 50.65 0.4 . 1 . . . . 100 Ala CA . 26657 1
985 . 1 1 104 104 ALA CB C 13 18.93 0.4 . 1 . . . . 100 Ala CB . 26657 1
986 . 1 1 104 104 ALA N N 15 118.704 0.4 . 1 . . . . 100 Ala N . 26657 1
987 . 1 1 105 105 LYS H H 1 7.792 0.04 . 1 . . . . 101 Lys H . 26657 1
988 . 1 1 105 105 LYS HA H 1 3.988 0.04 . 1 . . . . 101 Lys HA . 26657 1
989 . 1 1 105 105 LYS HB2 H 1 2.024 0.04 . 2 . . . . 101 Lys QB . 26657 1
990 . 1 1 105 105 LYS HB3 H 1 2.024 0.04 . 2 . . . . 101 Lys QB . 26657 1
991 . 1 1 105 105 LYS HG2 H 1 1.347 0.04 . 2 . . . . 101 Lys QG . 26657 1
992 . 1 1 105 105 LYS HG3 H 1 1.347 0.04 . 2 . . . . 101 Lys QG . 26657 1
993 . 1 1 105 105 LYS C C 13 176.158 0.4 . 1 . . . . 101 Lys C . 26657 1
994 . 1 1 105 105 LYS CA C 13 57.11 0.4 . 1 . . . . 101 Lys CA . 26657 1
995 . 1 1 105 105 LYS CB C 13 28.58 0.4 . 1 . . . . 101 Lys CB . 26657 1
996 . 1 1 105 105 LYS CG C 13 24.668 0.4 . 1 . . . . 101 Lys CG . 26657 1
997 . 1 1 105 105 LYS N N 15 113.435 0.4 . 1 . . . . 101 Lys N . 26657 1
998 . 1 1 106 106 GLN H H 1 6.938 0.04 . 1 . . . . 102 Gln H . 26657 1
999 . 1 1 106 106 GLN HA H 1 4.199 0.04 . 1 . . . . 102 Gln HA . 26657 1
1000 . 1 1 106 106 GLN HB2 H 1 1.683 0.04 . 2 . . . . 102 Gln QB . 26657 1
1001 . 1 1 106 106 GLN HB3 H 1 1.683 0.04 . 2 . . . . 102 Gln QB . 26657 1
1002 . 1 1 106 106 GLN HG2 H 1 2.35 0.04 . 2 . . . . 102 Gln QG . 26657 1
1003 . 1 1 106 106 GLN HG3 H 1 2.35 0.04 . 2 . . . . 102 Gln QG . 26657 1
1004 . 1 1 106 106 GLN C C 13 175.619 0.4 . 1 . . . . 102 Gln C . 26657 1
1005 . 1 1 106 106 GLN CA C 13 55.74 0.4 . 1 . . . . 102 Gln CA . 26657 1
1006 . 1 1 106 106 GLN CB C 13 28.23 0.4 . 1 . . . . 102 Gln CB . 26657 1
1007 . 1 1 106 106 GLN CG C 13 33.875 0.4 . 1 . . . . 102 Gln CG . 26657 1
1008 . 1 1 106 106 GLN N N 15 116.46 0.4 . 1 . . . . 102 Gln N . 26657 1
1009 . 1 1 107 107 ASP H H 1 8.323 0.04 . 1 . . . . 103 Asp H . 26657 1
1010 . 1 1 107 107 ASP HA H 1 4.368 0.04 . 1 . . . . 103 Asp HA . 26657 1
1011 . 1 1 107 107 ASP HB2 H 1 2.814 0.04 . 2 . . . . 103 Asp HB2 . 26657 1
1012 . 1 1 107 107 ASP HB3 H 1 2.668 0.04 . 2 . . . . 103 Asp HB3 . 26657 1
1013 . 1 1 107 107 ASP C C 13 176.843 0.4 . 1 . . . . 103 Asp C . 26657 1
1014 . 1 1 107 107 ASP CA C 13 54.65 0.4 . 1 . . . . 103 Asp CA . 26657 1
1015 . 1 1 107 107 ASP CB C 13 41.28 0.4 . 1 . . . . 103 Asp CB . 26657 1
1016 . 1 1 107 107 ASP N N 15 120.138 0.4 . 1 . . . . 103 Asp N . 26657 1
1017 . 1 1 108 108 VAL H H 1 8.437 0.04 . 1 . . . . 104 Val H . 26657 1
1018 . 1 1 108 108 VAL HA H 1 3.503 0.04 . 1 . . . . 104 Val HA . 26657 1
1019 . 1 1 108 108 VAL HB H 1 2.137 0.04 . 1 . . . . 104 Val HB . 26657 1
1020 . 1 1 108 108 VAL HG11 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1
1021 . 1 1 108 108 VAL HG12 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1
1022 . 1 1 108 108 VAL HG13 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1
1023 . 1 1 108 108 VAL HG21 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1
1024 . 1 1 108 108 VAL HG22 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1
1025 . 1 1 108 108 VAL HG23 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1
1026 . 1 1 108 108 VAL C C 13 176.061 0.4 . 1 . . . . 104 Val C . 26657 1
1027 . 1 1 108 108 VAL CA C 13 65.67 0.4 . 1 . . . . 104 Val CA . 26657 1
1028 . 1 1 108 108 VAL CB C 13 31.98 0.4 . 1 . . . . 104 Val CB . 26657 1
1029 . 1 1 108 108 VAL CG1 C 13 22.88 0.4 . 2 . . . . 104 Val CG1 . 26657 1
1030 . 1 1 108 108 VAL CG2 C 13 21.49 0.4 . 2 . . . . 104 Val CG2 . 26657 1
1031 . 1 1 108 108 VAL N N 15 128.1 0.4 . 1 . . . . 104 Val N . 26657 1
1032 . 1 1 109 109 SER H H 1 8.421 0.04 . 1 . . . . 105 Ser H . 26657 1
1033 . 1 1 109 109 SER HA H 1 4.25 0.04 . 1 . . . . 105 Ser HA . 26657 1
1034 . 1 1 109 109 SER HB2 H 1 4.007 0.04 . 2 . . . . 105 Ser QB . 26657 1
1035 . 1 1 109 109 SER HB3 H 1 4.007 0.04 . 2 . . . . 105 Ser QB . 26657 1
1036 . 1 1 109 109 SER C C 13 177.559 0.4 . 1 . . . . 105 Ser C . 26657 1
1037 . 1 1 109 109 SER CA C 13 60.93 0.4 . 1 . . . . 105 Ser CA . 26657 1
1038 . 1 1 109 109 SER CB C 13 63.03 0.4 . 1 . . . . 105 Ser CB . 26657 1
1039 . 1 1 109 109 SER N N 15 114.487 0.4 . 1 . . . . 105 Ser N . 26657 1
1040 . 1 1 110 110 LEU H H 1 7.853 0.04 . 1 . . . . 106 Leu H . 26657 1
1041 . 1 1 110 110 LEU HA H 1 4.285 0.04 . 1 . . . . 106 Leu HA . 26657 1
1042 . 1 1 110 110 LEU HB2 H 1 1.68 0.04 . 2 . . . . 106 Leu QB . 26657 1
1043 . 1 1 110 110 LEU HB3 H 1 1.68 0.04 . 2 . . . . 106 Leu QB . 26657 1
1044 . 1 1 110 110 LEU C C 13 178.728 0.4 . 1 . . . . 106 Leu C . 26657 1
1045 . 1 1 110 110 LEU CA C 13 57.26 0.4 . 1 . . . . 106 Leu CA . 26657 1
1046 . 1 1 110 110 LEU CB C 13 41.78 0.4 . 1 . . . . 106 Leu CB . 26657 1
1047 . 1 1 110 110 LEU CG C 13 34.18 0.4 . 1 . . . . 106 Leu CG . 26657 1
1048 . 1 1 110 110 LEU N N 15 124.458 0.4 . 1 . . . . 106 Leu N . 26657 1
1049 . 1 1 111 111 LEU H H 1 8.327 0.04 . 1 . . . . 107 Leu H . 26657 1
1050 . 1 1 111 111 LEU HA H 1 3.737 0.04 . 1 . . . . 107 Leu HA . 26657 1
1051 . 1 1 111 111 LEU HB2 H 1 1.121 0.04 . 2 . . . . 107 Leu QB . 26657 1
1052 . 1 1 111 111 LEU HB3 H 1 1.121 0.04 . 2 . . . . 107 Leu QB . 26657 1
1053 . 1 1 111 111 LEU HG H 1 1.078 0.04 . 1 . . . . 107 Leu HG . 26657 1
1054 . 1 1 111 111 LEU C C 13 178.817 0.4 . 1 . . . . 107 Leu C . 26657 1
1055 . 1 1 111 111 LEU CA C 13 58.3 0.4 . 1 . . . . 107 Leu CA . 26657 1
1056 . 1 1 111 111 LEU CB C 13 41.28 0.4 . 1 . . . . 107 Leu CB . 26657 1
1057 . 1 1 111 111 LEU CG C 13 26.345 0.4 . 1 . . . . 107 Leu CG . 26657 1
1058 . 1 1 111 111 LEU N N 15 119.933 0.4 . 1 . . . . 107 Leu N . 26657 1
1059 . 1 1 112 112 SER H H 1 7.712 0.04 . 1 . . . . 108 Ser H . 26657 1
1060 . 1 1 112 112 SER HA H 1 4.269 0.04 . 1 . . . . 108 Ser HA . 26657 1
1061 . 1 1 112 112 SER HB2 H 1 4.044 0.04 . 2 . . . . 108 Ser QB . 26657 1
1062 . 1 1 112 112 SER HB3 H 1 4.044 0.04 . 2 . . . . 108 Ser QB . 26657 1
1063 . 1 1 112 112 SER C C 13 175.572 0.4 . 1 . . . . 108 Ser C . 26657 1
1064 . 1 1 112 112 SER CA C 13 63.46 0.4 . 1 . . . . 108 Ser CA . 26657 1
1065 . 1 1 112 112 SER CB C 13 63.37 0.4 . 1 . . . . 108 Ser CB . 26657 1
1066 . 1 1 112 112 SER N N 15 113.68 0.4 . 1 . . . . 108 Ser N . 26657 1
1067 . 1 1 113 113 LYS H H 1 6.982 0.04 . 1 . . . . 109 Lys H . 26657 1
1068 . 1 1 113 113 LYS HA H 1 3.952 0.04 . 1 . . . . 109 Lys HA . 26657 1
1069 . 1 1 113 113 LYS HB2 H 1 2.071 0.04 . 2 . . . . 109 Lys QB . 26657 1
1070 . 1 1 113 113 LYS HB3 H 1 2.071 0.04 . 2 . . . . 109 Lys QB . 26657 1
1071 . 1 1 113 113 LYS HG2 H 1 1.407 0.04 . 2 . . . . 109 Lys QG . 26657 1
1072 . 1 1 113 113 LYS HG3 H 1 1.407 0.04 . 2 . . . . 109 Lys QG . 26657 1
1073 . 1 1 113 113 LYS C C 13 180.153 0.4 . 1 . . . . 109 Lys C . 26657 1
1074 . 1 1 113 113 LYS CA C 13 60.13 0.4 . 1 . . . . 109 Lys CA . 26657 1
1075 . 1 1 113 113 LYS CB C 13 33.01 0.4 . 1 . . . . 109 Lys CB . 26657 1
1076 . 1 1 113 113 LYS CG C 13 25.419 0.4 . 1 . . . . 109 Lys CG . 26657 1
1077 . 1 1 113 113 LYS N N 15 120.165 0.4 . 1 . . . . 109 Lys N . 26657 1
1078 . 1 1 114 114 CYS H H 1 7.443 0.04 . 1 . . . . 110 Cys H . 26657 1
1079 . 1 1 114 114 CYS HA H 1 3.822 0.04 . 1 . . . . 110 Cys HA . 26657 1
1080 . 1 1 114 114 CYS HB2 H 1 2.683 0.04 . 2 . . . . 110 Cys HB2 . 26657 1
1081 . 1 1 114 114 CYS HB3 H 1 2.12 0.04 . 2 . . . . 110 Cys HB3 . 26657 1
1082 . 1 1 114 114 CYS C C 13 174.766 0.4 . 1 . . . . 110 Cys C . 26657 1
1083 . 1 1 114 114 CYS CA C 13 63.64 0.4 . 1 . . . . 110 Cys CA . 26657 1
1084 . 1 1 114 114 CYS CB C 13 27.06 0.4 . 1 . . . . 110 Cys CB . 26657 1
1085 . 1 1 114 114 CYS N N 15 117.636 0.4 . 1 . . . . 110 Cys N . 26657 1
1086 . 1 1 115 115 TYR H H 1 7.863 0.04 . 1 . . . . 111 Tyr H . 26657 1
1087 . 1 1 115 115 TYR HA H 1 4.608 0.04 . 1 . . . . 111 Tyr HA . 26657 1
1088 . 1 1 115 115 TYR HB2 H 1 3.043 0.04 . 2 . . . . 111 Tyr HB2 . 26657 1
1089 . 1 1 115 115 TYR HB3 H 1 2.594 0.04 . 2 . . . . 111 Tyr HB3 . 26657 1
1090 . 1 1 115 115 TYR C C 13 179.334 0.4 . 1 . . . . 111 Tyr C . 26657 1
1091 . 1 1 115 115 TYR CA C 13 61.73 0.4 . 1 . . . . 111 Tyr CA . 26657 1
1092 . 1 1 115 115 TYR CB C 13 37.84 0.4 . 1 . . . . 111 Tyr CB . 26657 1
1093 . 1 1 115 115 TYR N N 15 113.1 0.4 . 1 . . . . 111 Tyr N . 26657 1
1094 . 1 1 116 116 LYS H H 1 8.541 0.04 . 1 . . . . 112 Lys H . 26657 1
1095 . 1 1 116 116 LYS HA H 1 4.055 0.04 . 1 . . . . 112 Lys HA . 26657 1
1096 . 1 1 116 116 LYS HB2 H 1 1.93 0.04 . 2 . . . . 112 Lys QB . 26657 1
1097 . 1 1 116 116 LYS HB3 H 1 1.93 0.04 . 2 . . . . 112 Lys QB . 26657 1
1098 . 1 1 116 116 LYS C C 13 179.9 0.4 . 1 . . . . 112 Lys C . 26657 1
1099 . 1 1 116 116 LYS CA C 13 60.38 0.4 . 1 . . . . 112 Lys CA . 26657 1
1100 . 1 1 116 116 LYS CB C 13 32.58 0.4 . 1 . . . . 112 Lys CB . 26657 1
1101 . 1 1 116 116 LYS CG C 13 26.17 0.4 . 1 . . . . 112 Lys CG . 26657 1
1102 . 1 1 116 116 LYS N N 15 119.798 0.4 . 1 . . . . 112 Lys N . 26657 1
1103 . 1 1 117 117 ALA H H 1 7.232 0.04 . 1 . . . . 113 Ala H . 26657 1
1104 . 1 1 117 117 ALA HA H 1 4.144 0.04 . 1 . . . . 113 Ala HA . 26657 1
1105 . 1 1 117 117 ALA HB1 H 1 1.567 0.04 . 1 . . . . 113 Ala HB . 26657 1
1106 . 1 1 117 117 ALA HB2 H 1 1.567 0.04 . 1 . . . . 113 Ala HB . 26657 1
1107 . 1 1 117 117 ALA HB3 H 1 1.567 0.04 . 1 . . . . 113 Ala HB . 26657 1
1108 . 1 1 117 117 ALA C C 13 179.054 0.4 . 1 . . . . 113 Ala C . 26657 1
1109 . 1 1 117 117 ALA CA C 13 54.69 0.4 . 1 . . . . 113 Ala CA . 26657 1
1110 . 1 1 117 117 ALA CB C 13 18.26 0.4 . 1 . . . . 113 Ala CB . 26657 1
1111 . 1 1 117 117 ALA N N 15 119.4 0.4 . 1 . . . . 113 Ala N . 26657 1
1112 . 1 1 118 118 MET H H 1 7.425 0.04 . 1 . . . . 114 Met H . 26657 1
1113 . 1 1 118 118 MET HA H 1 4.018 0.04 . 1 . . . . 114 Met HA . 26657 1
1114 . 1 1 118 118 MET HB2 H 1 2.43 0.04 . 2 . . . . 114 Met HB2 . 26657 1
1115 . 1 1 118 118 MET HB3 H 1 2.082 0.04 . 2 . . . . 114 Met HB3 . 26657 1
1116 . 1 1 118 118 MET C C 13 175.374 0.4 . 1 . . . . 114 Met C . 26657 1
1117 . 1 1 118 118 MET CA C 13 58.44 0.4 . 1 . . . . 114 Met CA . 26657 1
1118 . 1 1 118 118 MET CB C 13 31.3 0.4 . 1 . . . . 114 Met CB . 26657 1
1119 . 1 1 118 118 MET N N 15 113.8 0.4 . 1 . . . . 114 Met N . 26657 1
1120 . 1 1 119 119 ASN H H 1 7.152 0.04 . 1 . . . . 115 Asn H . 26657 1
1121 . 1 1 119 119 ASN HA H 1 4.573 0.04 . 1 . . . . 115 Asn HA . 26657 1
1122 . 1 1 119 119 ASN HB2 H 1 2.886 0.04 . 2 . . . . 115 Asn HB2 . 26657 1
1123 . 1 1 119 119 ASN HB3 H 1 2.767 0.04 . 2 . . . . 115 Asn HB3 . 26657 1
1124 . 1 1 119 119 ASN C C 13 174.931 0.4 . 1 . . . . 115 Asn C . 26657 1
1125 . 1 1 119 119 ASN CA C 13 54.54 0.4 . 1 . . . . 115 Asn CA . 26657 1
1126 . 1 1 119 119 ASN CB C 13 38.17 0.4 . 1 . . . . 115 Asn CB . 26657 1
1127 . 1 1 119 119 ASN N N 15 111 0.4 . 1 . . . . 115 Asn N . 26657 1
1128 . 1 1 120 120 ALA H H 1 6.548 0.04 . 1 . . . . 116 Ala H . 26657 1
1129 . 1 1 120 120 ALA HA H 1 3.929 0.04 . 1 . . . . 116 Ala HA . 26657 1
1130 . 1 1 120 120 ALA HB1 H 1 0.731 0.04 . 1 . . . . 116 Ala HB . 26657 1
1131 . 1 1 120 120 ALA HB2 H 1 0.731 0.04 . 1 . . . . 116 Ala HB . 26657 1
1132 . 1 1 120 120 ALA HB3 H 1 0.731 0.04 . 1 . . . . 116 Ala HB . 26657 1
1133 . 1 1 120 120 ALA C C 13 175.3 0.4 . 1 . . . . 116 Ala C . 26657 1
1134 . 1 1 120 120 ALA CA C 13 52.64 0.4 . 1 . . . . 116 Ala CA . 26657 1
1135 . 1 1 120 120 ALA CB C 13 18.11 0.4 . 1 . . . . 116 Ala CB . 26657 1
1136 . 1 1 120 120 ALA N N 15 119.914 0.4 . 1 . . . . 116 Ala N . 26657 1
1137 . 1 1 121 121 TYR H H 1 7.125 0.04 . 1 . . . . 117 Tyr H . 26657 1
1138 . 1 1 121 121 TYR HA H 1 4.955 0.04 . 1 . . . . 117 Tyr HA . 26657 1
1139 . 1 1 121 121 TYR HB2 H 1 3.245 0.04 . 2 . . . . 117 Tyr HB2 . 26657 1
1140 . 1 1 121 121 TYR HB3 H 1 2.55 0.04 . 2 . . . . 117 Tyr HB3 . 26657 1
1141 . 1 1 121 121 TYR C C 13 174.307 0.4 . 1 . . . . 117 Tyr C . 26657 1
1142 . 1 1 121 121 TYR CA C 13 54.87 0.4 . 1 . . . . 117 Tyr CA . 26657 1
1143 . 1 1 121 121 TYR CB C 13 38.88 0.4 . 1 . . . . 117 Tyr CB . 26657 1
1144 . 1 1 121 121 TYR N N 15 119.041 0.4 . 1 . . . . 117 Tyr N . 26657 1
1145 . 1 1 122 122 PRO HA H 1 4.257 0.04 . 1 . . . . 118 Pro HA . 26657 1
1146 . 1 1 122 122 PRO HB2 H 1 2.109 0.04 . 2 . . . . 118 Pro QB . 26657 1
1147 . 1 1 122 122 PRO HB3 H 1 2.109 0.04 . 2 . . . . 118 Pro QB . 26657 1
1148 . 1 1 122 122 PRO HG2 H 1 1.925 0.04 . 2 . . . . 118 Pro QG . 26657 1
1149 . 1 1 122 122 PRO HG3 H 1 1.925 0.04 . 2 . . . . 118 Pro QG . 26657 1
1150 . 1 1 122 122 PRO C C 13 175.739 0.4 . 1 . . . . 118 Pro C . 26657 1
1151 . 1 1 122 122 PRO CA C 13 64.73 0.4 . 1 . . . . 118 Pro CA . 26657 1
1152 . 1 1 122 122 PRO CB C 13 32.3 0.4 . 1 . . . . 118 Pro CB . 26657 1
1153 . 1 1 122 122 PRO CG C 13 26.982 0.4 . 1 . . . . 118 Pro CG . 26657 1
1154 . 1 1 123 123 LEU H H 1 7.538 0.04 . 1 . . . . 119 Leu H . 26657 1
1155 . 1 1 123 123 LEU HA H 1 5.053 0.04 . 1 . . . . 119 Leu HA . 26657 1
1156 . 1 1 123 123 LEU HB2 H 1 1.45 0.04 . 2 . . . . 119 Leu QB . 26657 1
1157 . 1 1 123 123 LEU HB3 H 1 1.45 0.04 . 2 . . . . 119 Leu QB . 26657 1
1158 . 1 1 123 123 LEU C C 13 175.011 0.4 . 1 . . . . 119 Leu C . 26657 1
1159 . 1 1 123 123 LEU CA C 13 55.32 0.4 . 1 . . . . 119 Leu CA . 26657 1
1160 . 1 1 123 123 LEU CB C 13 43.96 0.4 . 1 . . . . 119 Leu CB . 26657 1
1161 . 1 1 123 123 LEU CG C 13 22.414 0.4 . 1 . . . . 119 Leu CG . 26657 1
1162 . 1 1 123 123 LEU CD1 C 13 20.886 0.4 . 2 . . . . 119 Leu CD1 . 26657 1
1163 . 1 1 123 123 LEU N N 15 118.221 0.4 . 1 . . . . 119 Leu N . 26657 1
1164 . 1 1 124 124 VAL H H 1 8.954 0.04 . 1 . . . . 120 Val H . 26657 1
1165 . 1 1 124 124 VAL HA H 1 4.962 0.04 . 1 . . . . 120 Val HA . 26657 1
1166 . 1 1 124 124 VAL HB H 1 1.944 0.04 . 1 . . . . 120 Val HB . 26657 1
1167 . 1 1 124 124 VAL HG11 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1
1168 . 1 1 124 124 VAL HG12 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1
1169 . 1 1 124 124 VAL HG13 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1
1170 . 1 1 124 124 VAL HG21 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1
1171 . 1 1 124 124 VAL HG22 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1
1172 . 1 1 124 124 VAL HG23 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1
1173 . 1 1 124 124 VAL C C 13 173.237 0.4 . 1 . . . . 120 Val C . 26657 1
1174 . 1 1 124 124 VAL CA C 13 61.01 0.4 . 1 . . . . 120 Val CA . 26657 1
1175 . 1 1 124 124 VAL CB C 13 35.6 0.4 . 1 . . . . 120 Val CB . 26657 1
1176 . 1 1 124 124 VAL CG1 C 13 22.729 0.4 . 2 . . . . 120 Val CG1 . 26657 1
1177 . 1 1 124 124 VAL N N 15 130.301 0.4 . 1 . . . . 120 Val N . 26657 1
1178 . 1 1 125 125 VAL H H 1 8.939 0.04 . 1 . . . . 121 Val H . 26657 1
1179 . 1 1 125 125 VAL HA H 1 5.022 0.04 . 1 . . . . 121 Val HA . 26657 1
1180 . 1 1 125 125 VAL HB H 1 1.96 0.04 . 1 . . . . 121 Val HB . 26657 1
1181 . 1 1 125 125 VAL HG11 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1
1182 . 1 1 125 125 VAL HG12 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1
1183 . 1 1 125 125 VAL HG13 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1
1184 . 1 1 125 125 VAL HG21 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1
1185 . 1 1 125 125 VAL HG22 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1
1186 . 1 1 125 125 VAL HG23 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1
1187 . 1 1 125 125 VAL C C 13 174.181 0.4 . 1 . . . . 121 Val C . 26657 1
1188 . 1 1 125 125 VAL CA C 13 61.16 0.4 . 1 . . . . 121 Val CA . 26657 1
1189 . 1 1 125 125 VAL CB C 13 33.11 0.4 . 1 . . . . 121 Val CB . 26657 1
1190 . 1 1 125 125 VAL CG1 C 13 20.99 0.4 . 2 . . . . 121 Val CG1 . 26657 1
1191 . 1 1 125 125 VAL CG2 C 13 21.74 0.4 . 2 . . . . 121 Val CG2 . 26657 1
1192 . 1 1 125 125 VAL N N 15 127.75 0.4 . 1 . . . . 121 Val N . 26657 1
1193 . 1 1 126 126 THR H H 1 9.163 0.04 . 1 . . . . 122 Thr H . 26657 1
1194 . 1 1 126 126 THR HA H 1 5.697 0.04 . 1 . . . . 122 Thr HA . 26657 1
1195 . 1 1 126 126 THR HB H 1 3.756 0.04 . 1 . . . . 122 Thr HB . 26657 1
1196 . 1 1 126 126 THR HG21 H 1 1.111 0.04 . 1 . . . . 122 Thr HG2 . 26657 1
1197 . 1 1 126 126 THR HG22 H 1 1.111 0.04 . 1 . . . . 122 Thr HG2 . 26657 1
1198 . 1 1 126 126 THR HG23 H 1 1.111 0.04 . 1 . . . . 122 Thr HG2 . 26657 1
1199 . 1 1 126 126 THR C C 13 170.882 0.4 . 1 . . . . 122 Thr C . 26657 1
1200 . 1 1 126 126 THR CA C 13 56.61 0.4 . 1 . . . . 122 Thr CA . 26657 1
1201 . 1 1 126 126 THR CB C 13 72.69 0.4 . 1 . . . . 122 Thr CB . 26657 1
1202 . 1 1 126 126 THR N N 15 121.342 0.4 . 1 . . . . 122 Thr N . 26657 1
1203 . 1 1 127 127 PRO HA H 1 5.446 0.04 . 1 . . . . 123 Pro HA . 26657 1
1204 . 1 1 127 127 PRO HB2 H 1 2.316 0.04 . 2 . . . . 123 Pro HB2 . 26657 1
1205 . 1 1 127 127 PRO HB3 H 1 2.051 0.04 . 2 . . . . 123 Pro HB3 . 26657 1
1206 . 1 1 127 127 PRO C C 13 176.711 0.4 . 1 . . . . 123 Pro C . 26657 1
1207 . 1 1 127 127 PRO CA C 13 62.02 0.4 . 1 . . . . 123 Pro CA . 26657 1
1208 . 1 1 127 127 PRO CB C 13 33.27 0.4 . 1 . . . . 123 Pro CB . 26657 1
1209 . 1 1 128 128 LEU H H 1 8.75 0.04 . 1 . . . . 124 Leu H . 26657 1
1210 . 1 1 128 128 LEU HA H 1 4.504 0.04 . 1 . . . . 124 Leu HA . 26657 1
1211 . 1 1 128 128 LEU HB2 H 1 1.835 0.04 . 2 . . . . 124 Leu QB . 26657 1
1212 . 1 1 128 128 LEU HB3 H 1 1.835 0.04 . 2 . . . . 124 Leu QB . 26657 1
1213 . 1 1 128 128 LEU HG H 1 1.264 0.04 . 1 . . . . 124 Leu HG . 26657 1
1214 . 1 1 128 128 LEU C C 13 176.568 0.4 . 1 . . . . 124 Leu C . 26657 1
1215 . 1 1 128 128 LEU CA C 13 54.63 0.4 . 1 . . . . 124 Leu CA . 26657 1
1216 . 1 1 128 128 LEU CB C 13 41.58 0.4 . 1 . . . . 124 Leu CB . 26657 1
1217 . 1 1 128 128 LEU CG C 13 25.852 0.4 . 1 . . . . 124 Leu CG . 26657 1
1218 . 1 1 128 128 LEU N N 15 117.423 0.4 . 1 . . . . 124 Leu N . 26657 1
1219 . 1 1 129 129 VAL H H 1 7.82 0.04 . 1 . . . . 125 Val H . 26657 1
1220 . 1 1 129 129 VAL HA H 1 3.302 0.04 . 1 . . . . 125 Val HA . 26657 1
1221 . 1 1 129 129 VAL HB H 1 1.508 0.04 . 1 . . . . 125 Val HB . 26657 1
1222 . 1 1 129 129 VAL HG11 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1
1223 . 1 1 129 129 VAL HG12 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1
1224 . 1 1 129 129 VAL HG13 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1
1225 . 1 1 129 129 VAL HG21 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1
1226 . 1 1 129 129 VAL HG22 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1
1227 . 1 1 129 129 VAL HG23 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1
1228 . 1 1 129 129 VAL C C 13 176.176 0.4 . 1 . . . . 125 Val C . 26657 1
1229 . 1 1 129 129 VAL CA C 13 65.63 0.4 . 1 . . . . 125 Val CA . 26657 1
1230 . 1 1 129 129 VAL CB C 13 31.22 0.4 . 1 . . . . 125 Val CB . 26657 1
1231 . 1 1 129 129 VAL CG1 C 13 22.065 0.4 . 2 . . . . 125 Val CG1 . 26657 1
1232 . 1 1 129 129 VAL N N 15 130.17 0.4 . 1 . . . . 125 Val N . 26657 1
1233 . 1 1 130 130 SER H H 1 9.057 0.04 . 1 . . . . 126 Ser H . 26657 1
1234 . 1 1 130 130 SER HA H 1 4.243 0.04 . 1 . . . . 126 Ser HA . 26657 1
1235 . 1 1 130 130 SER HB2 H 1 4.257 0.04 . 2 . . . . 126 Ser QB . 26657 1
1236 . 1 1 130 130 SER HB3 H 1 4.257 0.04 . 2 . . . . 126 Ser QB . 26657 1
1237 . 1 1 130 130 SER C C 13 171.342 0.4 . 1 . . . . 126 Ser C . 26657 1
1238 . 1 1 130 130 SER CA C 13 64.05 0.4 . 1 . . . . 126 Ser CA . 26657 1
1239 . 1 1 130 130 SER CB C 13 60.89 0.4 . 1 . . . . 126 Ser CB . 26657 1
1240 . 1 1 130 130 SER N N 15 118 0.4 . 1 . . . . 126 Ser N . 26657 1
1241 . 1 1 131 131 ALA H H 1 7.134 0.04 . 1 . . . . 127 Ala H . 26657 1
1242 . 1 1 131 131 ALA HA H 1 5.305 0.04 . 1 . . . . 127 Ala HA . 26657 1
1243 . 1 1 131 131 ALA HB1 H 1 1.371 0.04 . 1 . . . . 127 Ala HB . 26657 1
1244 . 1 1 131 131 ALA HB2 H 1 1.371 0.04 . 1 . . . . 127 Ala HB . 26657 1
1245 . 1 1 131 131 ALA HB3 H 1 1.371 0.04 . 1 . . . . 127 Ala HB . 26657 1
1246 . 1 1 131 131 ALA C C 13 177.948 0.4 . 1 . . . . 127 Ala C . 26657 1
1247 . 1 1 131 131 ALA CA C 13 51.42 0.4 . 1 . . . . 127 Ala CA . 26657 1
1248 . 1 1 131 131 ALA CB C 13 19.61 0.4 . 1 . . . . 127 Ala CB . 26657 1
1249 . 1 1 131 131 ALA N N 15 120.128 0.4 . 1 . . . . 127 Ala N . 26657 1
1250 . 1 1 132 132 GLY H H 1 8.763 0.04 . 1 . . . . 128 Gly H . 26657 1
1251 . 1 1 132 132 GLY HA2 H 1 4.097 0.04 . 2 . . . . 128 Gly HA2 . 26657 1
1252 . 1 1 132 132 GLY HA3 H 1 4.197 0.04 . 2 . . . . 128 Gly HA3 . 26657 1
1253 . 1 1 132 132 GLY C C 13 176.225 0.4 . 1 . . . . 128 Gly C . 26657 1
1254 . 1 1 132 132 GLY CA C 13 45.8 0.4 . 1 . . . . 128 Gly CA . 26657 1
1255 . 1 1 132 132 GLY N N 15 112.435 0.4 . 1 . . . . 128 Gly N . 26657 1
1256 . 1 1 133 133 ILE H H 1 8.729 0.04 . 1 . . . . 129 Ile H . 26657 1
1257 . 1 1 133 133 ILE HA H 1 4.067 0.04 . 1 . . . . 129 Ile HA . 26657 1
1258 . 1 1 133 133 ILE HB H 1 1.9 0.04 . 1 . . . . 129 Ile HB . 26657 1
1259 . 1 1 133 133 ILE HG12 H 1 1.983 0.04 . 2 . . . . 129 Ile HG12 . 26657 1
1260 . 1 1 133 133 ILE HG13 H 1 1.572 0.04 . 2 . . . . 129 Ile HG13 . 26657 1
1261 . 1 1 133 133 ILE HG21 H 1 0.969 0.04 . 1 . . . . 129 Ile HG2 . 26657 1
1262 . 1 1 133 133 ILE HG22 H 1 0.969 0.04 . 1 . . . . 129 Ile HG2 . 26657 1
1263 . 1 1 133 133 ILE HG23 H 1 0.969 0.04 . 1 . . . . 129 Ile HG2 . 26657 1
1264 . 1 1 133 133 ILE C C 13 176.598 0.4 . 1 . . . . 129 Ile C . 26657 1
1265 . 1 1 133 133 ILE CA C 13 63.82 0.4 . 1 . . . . 129 Ile CA . 26657 1
1266 . 1 1 133 133 ILE CB C 13 38.4 0.4 . 1 . . . . 129 Ile CB . 26657 1
1267 . 1 1 133 133 ILE CG1 C 13 28.106 0.4 . 1 . . . . 129 Ile CG1 . 26657 1
1268 . 1 1 133 133 ILE CG2 C 13 17.471 0.4 . 1 . . . . 129 Ile CG2 . 26657 1
1269 . 1 1 133 133 ILE N N 15 129.609 0.4 . 1 . . . . 129 Ile N . 26657 1
1270 . 1 1 134 134 PHE H H 1 7.913 0.04 . 1 . . . . 130 Phe H . 26657 1
1271 . 1 1 134 134 PHE HA H 1 4.979 0.04 . 1 . . . . 130 Phe HA . 26657 1
1272 . 1 1 134 134 PHE HB2 H 1 4.032 0.04 . 2 . . . . 130 Phe HB2 . 26657 1
1273 . 1 1 134 134 PHE HB3 H 1 3.428 0.04 . 2 . . . . 130 Phe HB3 . 26657 1
1274 . 1 1 134 134 PHE C C 13 178.549 0.4 . 1 . . . . 130 Phe C . 26657 1
1275 . 1 1 134 134 PHE CA C 13 56.49 0.4 . 1 . . . . 130 Phe CA . 26657 1
1276 . 1 1 134 134 PHE CB C 13 37.44 0.4 . 1 . . . . 130 Phe CB . 26657 1
1277 . 1 1 134 134 PHE N N 15 119.324 0.4 . 1 . . . . 130 Phe N . 26657 1
1278 . 1 1 135 135 GLY H H 1 7.903 0.04 . 1 . . . . 131 Gly H . 26657 1
1279 . 1 1 135 135 GLY HA2 H 1 3.927 0.04 . 2 . . . . 131 Gly QA . 26657 1
1280 . 1 1 135 135 GLY HA3 H 1 3.927 0.04 . 2 . . . . 131 Gly QA . 26657 1
1281 . 1 1 135 135 GLY C C 13 175.159 0.4 . 1 . . . . 131 Gly C . 26657 1
1282 . 1 1 135 135 GLY CA C 13 47.7 0.4 . 1 . . . . 131 Gly CA . 26657 1
1283 . 1 1 135 135 GLY N N 15 102.439 0.4 . 1 . . . . 131 Gly N . 26657 1
1284 . 1 1 136 136 VAL H H 1 8.53 0.04 . 1 . . . . 132 Val H . 26657 1
1285 . 1 1 136 136 VAL HA H 1 4.123 0.04 . 1 . . . . 132 Val HA . 26657 1
1286 . 1 1 136 136 VAL HB H 1 1.799 0.04 . 1 . . . . 132 Val HB . 26657 1
1287 . 1 1 136 136 VAL HG11 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1
1288 . 1 1 136 136 VAL HG12 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1
1289 . 1 1 136 136 VAL HG13 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1
1290 . 1 1 136 136 VAL HG21 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1
1291 . 1 1 136 136 VAL HG22 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1
1292 . 1 1 136 136 VAL HG23 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1
1293 . 1 1 136 136 VAL C C 13 176.347 0.4 . 1 . . . . 132 Val C . 26657 1
1294 . 1 1 136 136 VAL CA C 13 62.31 0.4 . 1 . . . . 132 Val CA . 26657 1
1295 . 1 1 136 136 VAL CB C 13 31.32 0.4 . 1 . . . . 132 Val CB . 26657 1
1296 . 1 1 136 136 VAL CG1 C 13 24.23 0.4 . 2 . . . . 132 Val CG1 . 26657 1
1297 . 1 1 136 136 VAL CG2 C 13 21.033 0.4 . 2 . . . . 132 Val CG2 . 26657 1
1298 . 1 1 136 136 VAL N N 15 123.046 0.4 . 1 . . . . 132 Val N . 26657 1
1299 . 1 1 137 137 LYS H H 1 8.87 0.04 . 1 . . . . 133 Lys H . 26657 1
1300 . 1 1 137 137 LYS HA H 1 4.466 0.04 . 1 . . . . 133 Lys HA . 26657 1
1301 . 1 1 137 137 LYS HB2 H 1 2.086 0.04 . 2 . . . . 133 Lys HB2 . 26657 1
1302 . 1 1 137 137 LYS HB3 H 1 1.88 0.04 . 2 . . . . 133 Lys HB3 . 26657 1
1303 . 1 1 137 137 LYS C C 13 176.82 0.4 . 1 . . . . 133 Lys C . 26657 1
1304 . 1 1 137 137 LYS CA C 13 55.66 0.4 . 1 . . . . 133 Lys CA . 26657 1
1305 . 1 1 137 137 LYS CB C 13 31.8 0.4 . 1 . . . . 133 Lys CB . 26657 1
1306 . 1 1 137 137 LYS N N 15 129.178 0.4 . 1 . . . . 133 Lys N . 26657 1
1307 . 1 1 138 138 PRO HA H 1 4.057 0.04 . 1 . . . . 134 Pro HA . 26657 1
1308 . 1 1 138 138 PRO HB2 H 1 2.032 0.04 . 2 . . . . 134 Pro QB . 26657 1
1309 . 1 1 138 138 PRO HB3 H 1 2.032 0.04 . 2 . . . . 134 Pro QB . 26657 1
1310 . 1 1 138 138 PRO C C 13 177.461 0.4 . 1 . . . . 134 Pro C . 26657 1
1311 . 1 1 138 138 PRO CA C 13 66.79 0.4 . 1 . . . . 134 Pro CA . 26657 1
1312 . 1 1 138 138 PRO CB C 13 32.23 0.4 . 1 . . . . 134 Pro CB . 26657 1
1313 . 1 1 138 138 PRO CG C 13 27.625 0.4 . 1 . . . . 134 Pro CG . 26657 1
1314 . 1 1 139 139 ALA H H 1 8.763 0.04 . 1 . . . . 135 Ala H . 26657 1
1315 . 1 1 139 139 ALA HA H 1 3.995 0.04 . 1 . . . . 135 Ala HA . 26657 1
1316 . 1 1 139 139 ALA HB1 H 1 1.469 0.04 . 1 . . . . 135 Ala HB . 26657 1
1317 . 1 1 139 139 ALA HB2 H 1 1.469 0.04 . 1 . . . . 135 Ala HB . 26657 1
1318 . 1 1 139 139 ALA HB3 H 1 1.469 0.04 . 1 . . . . 135 Ala HB . 26657 1
1319 . 1 1 139 139 ALA C C 13 180.339 0.4 . 1 . . . . 135 Ala C . 26657 1
1320 . 1 1 139 139 ALA CA C 13 55.77 0.4 . 1 . . . . 135 Ala CA . 26657 1
1321 . 1 1 139 139 ALA CB C 13 18.69 0.4 . 1 . . . . 135 Ala CB . 26657 1
1322 . 1 1 139 139 ALA N N 15 115.63 0.4 . 1 . . . . 135 Ala N . 26657 1
1323 . 1 1 140 140 VAL H H 1 7.253 0.04 . 1 . . . . 136 Val H . 26657 1
1324 . 1 1 140 140 VAL HA H 1 3.958 0.04 . 1 . . . . 136 Val HA . 26657 1
1325 . 1 1 140 140 VAL HB H 1 2.369 0.04 . 1 . . . . 136 Val HB . 26657 1
1326 . 1 1 140 140 VAL HG11 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1
1327 . 1 1 140 140 VAL HG12 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1
1328 . 1 1 140 140 VAL HG13 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1
1329 . 1 1 140 140 VAL HG21 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1
1330 . 1 1 140 140 VAL HG22 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1
1331 . 1 1 140 140 VAL HG23 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1
1332 . 1 1 140 140 VAL C C 13 177.746 0.4 . 1 . . . . 136 Val C . 26657 1
1333 . 1 1 140 140 VAL CA C 13 65.74 0.4 . 1 . . . . 136 Val CA . 26657 1
1334 . 1 1 140 140 VAL CB C 13 31.58 0.4 . 1 . . . . 136 Val CB . 26657 1
1335 . 1 1 140 140 VAL N N 15 118.165 0.4 . 1 . . . . 136 Val N . 26657 1
1336 . 1 1 141 141 SER H H 1 7.505 0.04 . 1 . . . . 137 Ser H . 26657 1
1337 . 1 1 141 141 SER HA H 1 4.502 0.04 . 1 . . . . 137 Ser HA . 26657 1
1338 . 1 1 141 141 SER HB2 H 1 4.113 0.04 . 2 . . . . 137 Ser QB . 26657 1
1339 . 1 1 141 141 SER HB3 H 1 4.113 0.04 . 2 . . . . 137 Ser QB . 26657 1
1340 . 1 1 141 141 SER C C 13 176.925 0.4 . 1 . . . . 137 Ser C . 26657 1
1341 . 1 1 141 141 SER CA C 13 61.81 0.4 . 1 . . . . 137 Ser CA . 26657 1
1342 . 1 1 141 141 SER CB C 13 63.49 0.4 . 1 . . . . 137 Ser CB . 26657 1
1343 . 1 1 141 141 SER N N 15 111.669 0.4 . 1 . . . . 137 Ser N . 26657 1
1344 . 1 1 142 142 PHE H H 1 8.988 0.04 . 1 . . . . 138 Phe H . 26657 1
1345 . 1 1 142 142 PHE HA H 1 4.093 0.04 . 1 . . . . 138 Phe HA . 26657 1
1346 . 1 1 142 142 PHE HB2 H 1 3.176 0.04 . 2 . . . . 138 Phe HB2 . 26657 1
1347 . 1 1 142 142 PHE HB3 H 1 3.1 0.04 . 2 . . . . 138 Phe HB3 . 26657 1
1348 . 1 1 142 142 PHE C C 13 175.516 0.4 . 1 . . . . 138 Phe C . 26657 1
1349 . 1 1 142 142 PHE CA C 13 60.47 0.4 . 1 . . . . 138 Phe CA . 26657 1
1350 . 1 1 142 142 PHE CB C 13 39.94 0.4 . 1 . . . . 138 Phe CB . 26657 1
1351 . 1 1 142 142 PHE N N 15 117.041 0.4 . 1 . . . . 138 Phe N . 26657 1
1352 . 1 1 143 143 ASP H H 1 7.721 0.04 . 1 . . . . 139 Asp H . 26657 1
1353 . 1 1 143 143 ASP HA H 1 4.264 0.04 . 1 . . . . 139 Asp HA . 26657 1
1354 . 1 1 143 143 ASP HB2 H 1 2.874 0.04 . 2 . . . . 139 Asp HB2 . 26657 1
1355 . 1 1 143 143 ASP HB3 H 1 2.751 0.04 . 2 . . . . 139 Asp HB3 . 26657 1
1356 . 1 1 143 143 ASP C C 13 178.653 0.4 . 1 . . . . 139 Asp C . 26657 1
1357 . 1 1 143 143 ASP CA C 13 58.02 0.4 . 1 . . . . 139 Asp CA . 26657 1
1358 . 1 1 143 143 ASP CB C 13 41.73 0.4 . 1 . . . . 139 Asp CB . 26657 1
1359 . 1 1 143 143 ASP N N 15 118.302 0.4 . 1 . . . . 139 Asp N . 26657 1
1360 . 1 1 144 144 TYR H H 1 7.699 0.04 . 1 . . . . 140 Tyr H . 26657 1
1361 . 1 1 144 144 TYR HA H 1 3.936 0.04 . 1 . . . . 140 Tyr HA . 26657 1
1362 . 1 1 144 144 TYR HB2 H 1 3.33 0.04 . 2 . . . . 140 Tyr HB2 . 26657 1
1363 . 1 1 144 144 TYR HB3 H 1 2.916 0.04 . 2 . . . . 140 Tyr HB3 . 26657 1
1364 . 1 1 144 144 TYR C C 13 176.742 0.4 . 1 . . . . 140 Tyr C . 26657 1
1365 . 1 1 144 144 TYR CA C 13 64 0.4 . 1 . . . . 140 Tyr CA . 26657 1
1366 . 1 1 144 144 TYR CB C 13 39.38 0.4 . 1 . . . . 140 Tyr CB . 26657 1
1367 . 1 1 144 144 TYR N N 15 115.408 0.4 . 1 . . . . 140 Tyr N . 26657 1
1368 . 1 1 145 145 LEU H H 1 7.31 0.04 . 1 . . . . 141 Leu H . 26657 1
1369 . 1 1 145 145 LEU HA H 1 2.899 0.04 . 1 . . . . 141 Leu HA . 26657 1
1370 . 1 1 145 145 LEU HB2 H 1 1.542 0.04 . 2 . . . . 141 Leu HB2 . 26657 1
1371 . 1 1 145 145 LEU HB3 H 1 0.391 0.04 . 2 . . . . 141 Leu HB3 . 26657 1
1372 . 1 1 145 145 LEU HG H 1 0.972 0.04 . 1 . . . . 141 Leu HG . 26657 1
1373 . 1 1 145 145 LEU C C 13 178.135 0.4 . 1 . . . . 141 Leu C . 26657 1
1374 . 1 1 145 145 LEU CA C 13 59.37 0.4 . 1 . . . . 141 Leu CA . 26657 1
1375 . 1 1 145 145 LEU CB C 13 39.58 0.4 . 1 . . . . 141 Leu CB . 26657 1
1376 . 1 1 145 145 LEU N N 15 121.458 0.4 . 1 . . . . 141 Leu N . 26657 1
1377 . 1 1 146 146 ILE H H 1 8.176 0.04 . 1 . . . . 142 Ile H . 26657 1
1378 . 1 1 146 146 ILE HA H 1 3.403 0.04 . 1 . . . . 142 Ile HA . 26657 1
1379 . 1 1 146 146 ILE HB H 1 1.625 0.04 . 1 . . . . 142 Ile HB . 26657 1
1380 . 1 1 146 146 ILE HG12 H 1 1.826 0.04 . 2 . . . . 142 Ile HG12 . 26657 1
1381 . 1 1 146 146 ILE HG13 H 1 1.583 0.04 . 2 . . . . 142 Ile HG13 . 26657 1
1382 . 1 1 146 146 ILE HG21 H 1 0.613 0.04 . 1 . . . . 142 Ile HG2 . 26657 1
1383 . 1 1 146 146 ILE HG22 H 1 0.613 0.04 . 1 . . . . 142 Ile HG2 . 26657 1
1384 . 1 1 146 146 ILE HG23 H 1 0.613 0.04 . 1 . . . . 142 Ile HG2 . 26657 1
1385 . 1 1 146 146 ILE C C 13 179.081 0.4 . 1 . . . . 142 Ile C . 26657 1
1386 . 1 1 146 146 ILE CA C 13 63.57 0.4 . 1 . . . . 142 Ile CA . 26657 1
1387 . 1 1 146 146 ILE CB C 13 36.77 0.4 . 1 . . . . 142 Ile CB . 26657 1
1388 . 1 1 146 146 ILE CG1 C 13 27.525 0.4 . 1 . . . . 142 Ile CG1 . 26657 1
1389 . 1 1 146 146 ILE CG2 C 13 17.368 0.4 . 1 . . . . 142 Ile CG2 . 26657 1
1390 . 1 1 146 146 ILE N N 15 116.9 0.4 . 1 . . . . 142 Ile N . 26657 1
1391 . 1 1 147 147 ARG H H 1 7.639 0.04 . 1 . . . . 143 Arg H . 26657 1
1392 . 1 1 147 147 ARG HA H 1 4.017 0.04 . 1 . . . . 143 Arg HA . 26657 1
1393 . 1 1 147 147 ARG HB2 H 1 1.855 0.04 . 2 . . . . 143 Arg QB . 26657 1
1394 . 1 1 147 147 ARG HB3 H 1 1.855 0.04 . 2 . . . . 143 Arg QB . 26657 1
1395 . 1 1 147 147 ARG HG2 H 1 1.534 0.04 . 2 . . . . 143 Arg QG . 26657 1
1396 . 1 1 147 147 ARG HG3 H 1 1.534 0.04 . 2 . . . . 143 Arg QG . 26657 1
1397 . 1 1 147 147 ARG HD2 H 1 3.056 0.04 . 2 . . . . 143 Arg QD . 26657 1
1398 . 1 1 147 147 ARG HD3 H 1 3.056 0.04 . 2 . . . . 143 Arg QD . 26657 1
1399 . 1 1 147 147 ARG C C 13 178.393 0.4 . 1 . . . . 143 Arg C . 26657 1
1400 . 1 1 147 147 ARG CA C 13 59.36 0.4 . 1 . . . . 143 Arg CA . 26657 1
1401 . 1 1 147 147 ARG CB C 13 30.89 0.4 . 1 . . . . 143 Arg CB . 26657 1
1402 . 1 1 147 147 ARG CG C 13 28.006 0.4 . 1 . . . . 143 Arg CG . 26657 1
1403 . 1 1 147 147 ARG CD C 13 43.404 0.4 . 1 . . . . 143 Arg CD . 26657 1
1404 . 1 1 147 147 ARG N N 15 118.213 0.4 . 1 . . . . 143 Arg N . 26657 1
1405 . 1 1 148 148 GLU H H 1 7.553 0.04 . 1 . . . . 144 Glu H . 26657 1
1406 . 1 1 148 148 GLU HA H 1 4.274 0.04 . 1 . . . . 144 Glu HA . 26657 1
1407 . 1 1 148 148 GLU HB2 H 1 1.757 0.04 . 2 . . . . 144 Glu QB . 26657 1
1408 . 1 1 148 148 GLU HB3 H 1 1.757 0.04 . 2 . . . . 144 Glu QB . 26657 1
1409 . 1 1 148 148 GLU C C 13 178.993 0.4 . 1 . . . . 144 Glu C . 26657 1
1410 . 1 1 148 148 GLU CA C 13 55.32 0.4 . 1 . . . . 144 Glu CA . 26657 1
1411 . 1 1 148 148 GLU CB C 13 31.2 0.4 . 1 . . . . 144 Glu CB . 26657 1
1412 . 1 1 148 148 GLU CG C 13 34.45 0.4 . 1 . . . . 144 Glu CG . 26657 1
1413 . 1 1 148 148 GLU N N 15 113.99 0.4 . 1 . . . . 144 Glu N . 26657 1
1414 . 1 1 149 149 ALA H H 1 8.365 0.04 . 1 . . . . 145 Ala H . 26657 1
1415 . 1 1 149 149 ALA HA H 1 4.233 0.04 . 1 . . . . 145 Ala HA . 26657 1
1416 . 1 1 149 149 ALA HB1 H 1 1.251 0.04 . 1 . . . . 145 Ala HB . 26657 1
1417 . 1 1 149 149 ALA HB2 H 1 1.251 0.04 . 1 . . . . 145 Ala HB . 26657 1
1418 . 1 1 149 149 ALA HB3 H 1 1.251 0.04 . 1 . . . . 145 Ala HB . 26657 1
1419 . 1 1 149 149 ALA C C 13 178.549 0.4 . 1 . . . . 145 Ala C . 26657 1
1420 . 1 1 149 149 ALA CA C 13 55.25 0.4 . 1 . . . . 145 Ala CA . 26657 1
1421 . 1 1 149 149 ALA CB C 13 18.25 0.4 . 1 . . . . 145 Ala CB . 26657 1
1422 . 1 1 149 149 ALA N N 15 123.111 0.4 . 1 . . . . 145 Ala N . 26657 1
1423 . 1 1 150 150 LYS H H 1 9.205 0.04 . 1 . . . . 146 Lys H . 26657 1
1424 . 1 1 150 150 LYS HA H 1 4.682 0.04 . 1 . . . . 146 Lys HA . 26657 1
1425 . 1 1 150 150 LYS HB2 H 1 2.077 0.04 . 2 . . . . 146 Lys QB . 26657 1
1426 . 1 1 150 150 LYS HB3 H 1 2.077 0.04 . 2 . . . . 146 Lys QB . 26657 1
1427 . 1 1 150 150 LYS HG2 H 1 1.383 0.04 . 2 . . . . 146 Lys QG . 26657 1
1428 . 1 1 150 150 LYS HG3 H 1 1.383 0.04 . 2 . . . . 146 Lys QG . 26657 1
1429 . 1 1 150 150 LYS HD2 H 1 1.326 0.04 . 2 . . . . 146 Lys QD . 26657 1
1430 . 1 1 150 150 LYS HD3 H 1 1.326 0.04 . 2 . . . . 146 Lys QD . 26657 1
1431 . 1 1 150 150 LYS C C 13 175.472 0.4 . 1 . . . . 146 Lys C . 26657 1
1432 . 1 1 150 150 LYS CA C 13 55.15 0.4 . 1 . . . . 146 Lys CA . 26657 1
1433 . 1 1 150 150 LYS CB C 13 34.42 0.4 . 1 . . . . 146 Lys CB . 26657 1
1434 . 1 1 150 150 LYS CG C 13 24.516 0.4 . 1 . . . . 146 Lys CG . 26657 1
1435 . 1 1 150 150 LYS CD C 13 28.691 0.4 . 1 . . . . 146 Lys CD . 26657 1
1436 . 1 1 150 150 LYS N N 15 122.866 0.4 . 1 . . . . 146 Lys N . 26657 1
1437 . 1 1 151 151 THR H H 1 7.184 0.04 . 1 . . . . 147 Thr H . 26657 1
1438 . 1 1 151 151 THR HA H 1 4.601 0.04 . 1 . . . . 147 Thr HA . 26657 1
1439 . 1 1 151 151 THR HB H 1 3.993 0.04 . 1 . . . . 147 Thr HB . 26657 1
1440 . 1 1 151 151 THR HG21 H 1 1.214 0.04 . 1 . . . . 147 Thr HG2 . 26657 1
1441 . 1 1 151 151 THR HG22 H 1 1.214 0.04 . 1 . . . . 147 Thr HG2 . 26657 1
1442 . 1 1 151 151 THR HG23 H 1 1.214 0.04 . 1 . . . . 147 Thr HG2 . 26657 1
1443 . 1 1 151 151 THR C C 13 171.777 0.4 . 1 . . . . 147 Thr C . 26657 1
1444 . 1 1 151 151 THR CA C 13 57.81 0.4 . 1 . . . . 147 Thr CA . 26657 1
1445 . 1 1 151 151 THR CB C 13 70.38 0.4 . 1 . . . . 147 Thr CB . 26657 1
1446 . 1 1 151 151 THR CG2 C 13 18.149 0.4 . 1 . . . . 147 Thr CG2 . 26657 1
1447 . 1 1 151 151 THR N N 15 116 0.4 . 1 . . . . 147 Thr N . 26657 1
1448 . 1 1 152 152 ARG H H 1 7.465 0.04 . 1 . . . . 148 Arg H . 26657 1
1449 . 1 1 152 152 ARG HA H 1 4.602 0.04 . 1 . . . . 148 Arg HA . 26657 1
1450 . 1 1 152 152 ARG HB2 H 1 1.98 0.04 . 2 . . . . 148 Arg QB . 26657 1
1451 . 1 1 152 152 ARG HB3 H 1 1.98 0.04 . 2 . . . . 148 Arg QB . 26657 1
1452 . 1 1 152 152 ARG HG2 H 1 1.728 0.04 . 2 . . . . 148 Arg QG . 26657 1
1453 . 1 1 152 152 ARG HG3 H 1 1.728 0.04 . 2 . . . . 148 Arg QG . 26657 1
1454 . 1 1 152 152 ARG HD2 H 1 3.19 0.04 . 2 . . . . 148 Arg QD . 26657 1
1455 . 1 1 152 152 ARG HD3 H 1 3.19 0.04 . 2 . . . . 148 Arg QD . 26657 1
1456 . 1 1 152 152 ARG C C 13 174.17 0.4 . 1 . . . . 148 Arg C . 26657 1
1457 . 1 1 152 152 ARG CA C 13 56.97 0.4 . 1 . . . . 148 Arg CA . 26657 1
1458 . 1 1 152 152 ARG CB C 13 29.64 0.4 . 1 . . . . 148 Arg CB . 26657 1
1459 . 1 1 152 152 ARG CG C 13 27.117 0.4 . 1 . . . . 148 Arg CG . 26657 1
1460 . 1 1 152 152 ARG CD C 13 43.98 0.4 . 1 . . . . 148 Arg CD . 26657 1
1461 . 1 1 152 152 ARG N N 15 120.205 0.4 . 1 . . . . 148 Arg N . 26657 1
1462 . 1 1 153 153 VAL H H 1 8.786 0.04 . 1 . . . . 149 Val H . 26657 1
1463 . 1 1 153 153 VAL HA H 1 4.495 0.04 . 1 . . . . 149 Val HA . 26657 1
1464 . 1 1 153 153 VAL HB H 1 1.88 0.04 . 1 . . . . 149 Val HB . 26657 1
1465 . 1 1 153 153 VAL HG11 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1
1466 . 1 1 153 153 VAL HG12 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1
1467 . 1 1 153 153 VAL HG13 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1
1468 . 1 1 153 153 VAL HG21 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1
1469 . 1 1 153 153 VAL HG22 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1
1470 . 1 1 153 153 VAL HG23 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1
1471 . 1 1 153 153 VAL C C 13 175.413 0.4 . 1 . . . . 149 Val C . 26657 1
1472 . 1 1 153 153 VAL CA C 13 61.22 0.4 . 1 . . . . 149 Val CA . 26657 1
1473 . 1 1 153 153 VAL CB C 13 35.16 0.4 . 1 . . . . 149 Val CB . 26657 1
1474 . 1 1 153 153 VAL CG1 C 13 23.11 0.4 . 1 . . . . 149 Val CG1 . 26657 1
1475 . 1 1 153 153 VAL CG2 C 13 21.5 0.4 . 1 . . . . 149 Val CG2 . 26657 1
1476 . 1 1 153 153 VAL N N 15 126.256 0.4 . 1 . . . . 149 Val N . 26657 1
1477 . 1 1 154 154 LEU H H 1 9.29 0.04 . 1 . . . . 150 Leu H . 26657 1
1478 . 1 1 154 154 LEU HA H 1 5.067 0.04 . 1 . . . . 150 Leu HA . 26657 1
1479 . 1 1 154 154 LEU HB2 H 1 1.856 0.04 . 2 . . . . 150 Leu QB . 26657 1
1480 . 1 1 154 154 LEU HB3 H 1 1.856 0.04 . 2 . . . . 150 Leu QB . 26657 1
1481 . 1 1 154 154 LEU C C 13 174.735 0.4 . 1 . . . . 150 Leu C . 26657 1
1482 . 1 1 154 154 LEU CA C 13 52.79 0.4 . 1 . . . . 150 Leu CA . 26657 1
1483 . 1 1 154 154 LEU CB C 13 41.69 0.4 . 1 . . . . 150 Leu CB . 26657 1
1484 . 1 1 154 154 LEU N N 15 129.233 0.4 . 1 . . . . 150 Leu N . 26657 1
1485 . 1 1 155 155 VAL H H 1 9.067 0.04 . 1 . . . . 151 Val H . 26657 1
1486 . 1 1 155 155 VAL HA H 1 5.262 0.04 . 1 . . . . 151 Val HA . 26657 1
1487 . 1 1 155 155 VAL HB H 1 1.843 0.04 . 1 . . . . 151 Val HB . 26657 1
1488 . 1 1 155 155 VAL HG11 H 1 0.95 0.04 . 2 . . . . 151 Val QG1 . 26657 1
1489 . 1 1 155 155 VAL HG12 H 1 0.95 0.04 . 2 . . . . 151 Val QG1 . 26657 1
1490 . 1 1 155 155 VAL HG13 H 1 0.95 0.04 . 2 . . . . 151 Val QG1 . 26657 1
1491 . 1 1 155 155 VAL HG21 H 1 0.905 0.04 . 2 . . . . 151 Val QG2 . 26657 1
1492 . 1 1 155 155 VAL HG22 H 1 0.905 0.04 . 2 . . . . 151 Val QG2 . 26657 1
1493 . 1 1 155 155 VAL HG23 H 1 0.905 0.04 . 2 . . . . 151 Val QG2 . 26657 1
1494 . 1 1 155 155 VAL C C 13 174.275 0.4 . 1 . . . . 151 Val C . 26657 1
1495 . 1 1 155 155 VAL CA C 13 58.53 0.4 . 1 . . . . 151 Val CA . 26657 1
1496 . 1 1 155 155 VAL CB C 13 32.75 0.4 . 1 . . . . 151 Val CB . 26657 1
1497 . 1 1 155 155 VAL CG1 C 13 20.001 0.4 . 1 . . . . 151 Val CG1 . 26657 1
1498 . 1 1 155 155 VAL CG2 C 13 23.07 0.4 . 1 . . . . 151 Val CG2 . 26657 1
1499 . 1 1 155 155 VAL N N 15 124.71 0.4 . 1 . . . . 151 Val N . 26657 1
1500 . 1 1 156 156 VAL H H 1 8.981 0.04 . 1 . . . . 152 Val H . 26657 1
1501 . 1 1 156 156 VAL HA H 1 5.052 0.04 . 1 . . . . 152 Val HA . 26657 1
1502 . 1 1 156 156 VAL HB H 1 1.604 0.04 . 1 . . . . 152 Val HB . 26657 1
1503 . 1 1 156 156 VAL HG11 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1
1504 . 1 1 156 156 VAL HG12 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1
1505 . 1 1 156 156 VAL HG13 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1
1506 . 1 1 156 156 VAL HG21 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1
1507 . 1 1 156 156 VAL HG22 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1
1508 . 1 1 156 156 VAL HG23 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1
1509 . 1 1 156 156 VAL C C 13 176.489 0.4 . 1 . . . . 152 Val C . 26657 1
1510 . 1 1 156 156 VAL CA C 13 60.77 0.4 . 1 . . . . 152 Val CA . 26657 1
1511 . 1 1 156 156 VAL CB C 13 32.87 0.4 . 1 . . . . 152 Val CB . 26657 1
1512 . 1 1 156 156 VAL CG1 C 13 21.99 0.4 . 1 . . . . 152 Val CG1 . 26657 1
1513 . 1 1 156 156 VAL CG2 C 13 18.5 0.4 . 1 . . . . 152 Val CG2 . 26657 1
1514 . 1 1 156 156 VAL N N 15 127.791 0.4 . 1 . . . . 152 Val N . 26657 1
1515 . 1 1 157 157 VAL H H 1 9.197 0.04 . 1 . . . . 153 Val H . 26657 1
1516 . 1 1 157 157 VAL HA H 1 4.705 0.04 . 1 . . . . 153 Val HA . 26657 1
1517 . 1 1 157 157 VAL HB H 1 2.388 0.04 . 1 . . . . 153 Val HB . 26657 1
1518 . 1 1 157 157 VAL HG11 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1
1519 . 1 1 157 157 VAL HG12 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1
1520 . 1 1 157 157 VAL HG13 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1
1521 . 1 1 157 157 VAL HG21 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1
1522 . 1 1 157 157 VAL HG22 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1
1523 . 1 1 157 157 VAL HG23 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1
1524 . 1 1 157 157 VAL C C 13 174.035 0.4 . 1 . . . . 153 Val C . 26657 1
1525 . 1 1 157 157 VAL CA C 13 59.4 0.4 . 1 . . . . 153 Val CA . 26657 1
1526 . 1 1 157 157 VAL CB C 13 34.24 0.4 . 1 . . . . 153 Val CB . 26657 1
1527 . 1 1 157 157 VAL CG1 C 13 21.93 0.4 . 1 . . . . 153 Val CG1 . 26657 1
1528 . 1 1 157 157 VAL CG2 C 13 20.08 0.4 . 2 . . . . 153 Val CG2 . 26657 1
1529 . 1 1 157 157 VAL N N 15 122.961 0.4 . 1 . . . . 153 Val N . 26657 1
1530 . 1 1 158 158 ASN H H 1 8.7 0.04 . 1 . . . . 154 Asn H . 26657 1
1531 . 1 1 158 158 ASN HA H 1 5.072 0.04 . 1 . . . . 154 Asn HA . 26657 1
1532 . 1 1 158 158 ASN HB2 H 1 2.931 0.04 . 2 . . . . 154 Asn QB . 26657 1
1533 . 1 1 158 158 ASN HB3 H 1 2.931 0.04 . 2 . . . . 154 Asn QB . 26657 1
1534 . 1 1 158 158 ASN C C 13 175.454 0.4 . 1 . . . . 154 Asn C . 26657 1
1535 . 1 1 158 158 ASN CA C 13 53.47 0.4 . 1 . . . . 154 Asn CA . 26657 1
1536 . 1 1 158 158 ASN CB C 13 39.65 0.4 . 1 . . . . 154 Asn CB . 26657 1
1537 . 1 1 158 158 ASN N N 15 119.39 0.4 . 1 . . . . 154 Asn N . 26657 1
1538 . 1 1 159 159 SER H H 1 7.24 0.04 . 1 . . . . 155 Ser H . 26657 1
1539 . 1 1 159 159 SER HA H 1 4.861 0.04 . 1 . . . . 155 Ser HA . 26657 1
1540 . 1 1 159 159 SER HB2 H 1 4.145 0.04 . 2 . . . . 155 Ser HB2 . 26657 1
1541 . 1 1 159 159 SER HB3 H 1 3.834 0.04 . 2 . . . . 155 Ser HB3 . 26657 1
1542 . 1 1 159 159 SER C C 13 175.198 0.4 . 1 . . . . 155 Ser C . 26657 1
1543 . 1 1 159 159 SER CA C 13 56.05 0.4 . 1 . . . . 155 Ser CA . 26657 1
1544 . 1 1 159 159 SER CB C 13 64.54 0.4 . 1 . . . . 155 Ser CB . 26657 1
1545 . 1 1 159 159 SER N N 15 112.5 0.4 . 1 . . . . 155 Ser N . 26657 1
1546 . 1 1 160 160 GLN H H 1 9.409 0.04 . 1 . . . . 156 Gln H . 26657 1
1547 . 1 1 160 160 GLN HA H 1 3.984 0.04 . 1 . . . . 156 Gln HA . 26657 1
1548 . 1 1 160 160 GLN HB2 H 1 2.17 0.04 . 2 . . . . 156 Gln QB . 26657 1
1549 . 1 1 160 160 GLN HB3 H 1 2.17 0.04 . 2 . . . . 156 Gln QB . 26657 1
1550 . 1 1 160 160 GLN HG2 H 1 2.478 0.04 . 2 . . . . 156 Gln HG2 . 26657 1
1551 . 1 1 160 160 GLN HG3 H 1 2.395 0.04 . 2 . . . . 156 Gln HG3 . 26657 1
1552 . 1 1 160 160 GLN C C 13 177.259 0.4 . 1 . . . . 156 Gln C . 26657 1
1553 . 1 1 160 160 GLN CA C 13 59.61 0.4 . 1 . . . . 156 Gln CA . 26657 1
1554 . 1 1 160 160 GLN CB C 13 28.57 0.4 . 1 . . . . 156 Gln CB . 26657 1
1555 . 1 1 160 160 GLN CG C 13 34.21 0.4 . 1 . . . . 156 Gln CG . 26657 1
1556 . 1 1 160 160 GLN N N 15 129.706 0.4 . 1 . . . . 156 Gln N . 26657 1
1557 . 1 1 161 161 ASP H H 1 8.418 0.04 . 1 . . . . 157 Asp H . 26657 1
1558 . 1 1 161 161 ASP HA H 1 4.401 0.04 . 1 . . . . 157 Asp HA . 26657 1
1559 . 1 1 161 161 ASP HB2 H 1 2.721 0.04 . 2 . . . . 157 Asp HB2 . 26657 1
1560 . 1 1 161 161 ASP HB3 H 1 2.579 0.04 . 2 . . . . 157 Asp HB3 . 26657 1
1561 . 1 1 161 161 ASP C C 13 179.226 0.4 . 1 . . . . 157 Asp C . 26657 1
1562 . 1 1 161 161 ASP CA C 13 57.75 0.4 . 1 . . . . 157 Asp CA . 26657 1
1563 . 1 1 161 161 ASP CB C 13 40.34 0.4 . 1 . . . . 157 Asp CB . 26657 1
1564 . 1 1 161 161 ASP N N 15 118.847 0.4 . 1 . . . . 157 Asp N . 26657 1
1565 . 1 1 162 162 VAL H H 1 7.588 0.04 . 1 . . . . 158 Val H . 26657 1
1566 . 1 1 162 162 VAL HA H 1 3.661 0.04 . 1 . . . . 158 Val HA . 26657 1
1567 . 1 1 162 162 VAL HB H 1 2.064 0.04 . 1 . . . . 158 Val HB . 26657 1
1568 . 1 1 162 162 VAL HG11 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1
1569 . 1 1 162 162 VAL HG12 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1
1570 . 1 1 162 162 VAL HG13 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1
1571 . 1 1 162 162 VAL HG21 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1
1572 . 1 1 162 162 VAL HG22 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1
1573 . 1 1 162 162 VAL HG23 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1
1574 . 1 1 162 162 VAL C C 13 178.299 0.4 . 1 . . . . 158 Val C . 26657 1
1575 . 1 1 162 162 VAL CA C 13 66.1 0.4 . 1 . . . . 158 Val CA . 26657 1
1576 . 1 1 162 162 VAL CB C 13 32.18 0.4 . 1 . . . . 158 Val CB . 26657 1
1577 . 1 1 162 162 VAL CG1 C 13 22.08 0.4 . 1 . . . . 158 Val CG1 . 26657 1
1578 . 1 1 162 162 VAL N N 15 121.734 0.4 . 1 . . . . 158 Val N . 26657 1
1579 . 1 1 163 163 TYR H H 1 8.366 0.04 . 1 . . . . 159 Tyr H . 26657 1
1580 . 1 1 163 163 TYR HA H 1 3.64 0.04 . 1 . . . . 159 Tyr HA . 26657 1
1581 . 1 1 163 163 TYR HB2 H 1 3.012 0.04 . 2 . . . . 159 Tyr HB2 . 26657 1
1582 . 1 1 163 163 TYR HB3 H 1 2.94 0.04 . 2 . . . . 159 Tyr HB3 . 26657 1
1583 . 1 1 163 163 TYR C C 13 178.502 0.4 . 1 . . . . 159 Tyr C . 26657 1
1584 . 1 1 163 163 TYR CA C 13 63.45 0.4 . 1 . . . . 159 Tyr CA . 26657 1
1585 . 1 1 163 163 TYR CB C 13 39.88 0.4 . 1 . . . . 159 Tyr CB . 26657 1
1586 . 1 1 163 163 TYR N N 15 120.502 0.4 . 1 . . . . 159 Tyr N . 26657 1
1587 . 1 1 164 164 LYS H H 1 8.787 0.04 . 1 . . . . 160 Lys H . 26657 1
1588 . 1 1 164 164 LYS HA H 1 3.771 0.04 . 1 . . . . 160 Lys HA . 26657 1
1589 . 1 1 164 164 LYS HB2 H 1 1.898 0.04 . 2 . . . . 160 Lys QB . 26657 1
1590 . 1 1 164 164 LYS HB3 H 1 1.898 0.04 . 2 . . . . 160 Lys QB . 26657 1
1591 . 1 1 164 164 LYS HG2 H 1 1.53 0.04 . 2 . . . . 160 Lys QG . 26657 1
1592 . 1 1 164 164 LYS HG3 H 1 1.53 0.04 . 2 . . . . 160 Lys QG . 26657 1
1593 . 1 1 164 164 LYS HD2 H 1 1.766 0.04 . 2 . . . . 160 Lys QD . 26657 1
1594 . 1 1 164 164 LYS HD3 H 1 1.766 0.04 . 2 . . . . 160 Lys QD . 26657 1
1595 . 1 1 164 164 LYS C C 13 178.209 0.4 . 1 . . . . 160 Lys C . 26657 1
1596 . 1 1 164 164 LYS CA C 13 59.81 0.4 . 1 . . . . 160 Lys CA . 26657 1
1597 . 1 1 164 164 LYS CB C 13 32.22 0.4 . 1 . . . . 160 Lys CB . 26657 1
1598 . 1 1 164 164 LYS CG C 13 25.9 0.4 . 1 . . . . 160 Lys CG . 26657 1
1599 . 1 1 164 164 LYS CD C 13 29.49 0.4 . 1 . . . . 160 Lys CD . 26657 1
1600 . 1 1 164 164 LYS N N 15 118.758 0.4 . 1 . . . . 160 Lys N . 26657 1
1601 . 1 1 165 165 SER H H 1 7.635 0.04 . 1 . . . . 161 Ser H . 26657 1
1602 . 1 1 165 165 SER HA H 1 4.265 0.04 . 1 . . . . 161 Ser HA . 26657 1
1603 . 1 1 165 165 SER HB2 H 1 4.028 0.04 . 2 . . . . 161 Ser QB . 26657 1
1604 . 1 1 165 165 SER HB3 H 1 4.028 0.04 . 2 . . . . 161 Ser QB . 26657 1
1605 . 1 1 165 165 SER C C 13 175.447 0.4 . 1 . . . . 161 Ser C . 26657 1
1606 . 1 1 165 165 SER CA C 13 61.31 0.4 . 1 . . . . 161 Ser CA . 26657 1
1607 . 1 1 165 165 SER CB C 13 63.5 0.4 . 1 . . . . 161 Ser CB . 26657 1
1608 . 1 1 165 165 SER N N 15 113.439 0.4 . 1 . . . . 161 Ser N . 26657 1
1609 . 1 1 166 166 LEU H H 1 7.27 0.04 . 1 . . . . 162 Leu H . 26657 1
1610 . 1 1 166 166 LEU HA H 1 4.237 0.04 . 1 . . . . 162 Leu HA . 26657 1
1611 . 1 1 166 166 LEU HB2 H 1 1.258 0.04 . 2 . . . . 162 Leu QB . 26657 1
1612 . 1 1 166 166 LEU HB3 H 1 1.258 0.04 . 2 . . . . 162 Leu QB . 26657 1
1613 . 1 1 166 166 LEU C C 13 176.858 0.4 . 1 . . . . 162 Leu C . 26657 1
1614 . 1 1 166 166 LEU CA C 13 55.2 0.4 . 1 . . . . 162 Leu CA . 26657 1
1615 . 1 1 166 166 LEU CB C 13 42.16 0.4 . 1 . . . . 162 Leu CB . 26657 1
1616 . 1 1 166 166 LEU CG C 13 26.11 0.4 . 1 . . . . 162 Leu CG . 26657 1
1617 . 1 1 166 166 LEU N N 15 119.2 0.4 . 1 . . . . 162 Leu N . 26657 1
1618 . 1 1 167 167 THR H H 1 7.213 0.04 . 1 . . . . 163 Thr H . 26657 1
1619 . 1 1 167 167 THR HA H 1 4.261 0.04 . 1 . . . . 163 Thr HA . 26657 1
1620 . 1 1 167 167 THR HB H 1 4.1 0.04 . 1 . . . . 163 Thr HB . 26657 1
1621 . 1 1 167 167 THR HG21 H 1 0.606 0.04 . 1 . . . . 163 Thr HG2 . 26657 1
1622 . 1 1 167 167 THR HG22 H 1 0.606 0.04 . 1 . . . . 163 Thr HG2 . 26657 1
1623 . 1 1 167 167 THR HG23 H 1 0.606 0.04 . 1 . . . . 163 Thr HG2 . 26657 1
1624 . 1 1 167 167 THR C C 13 173.695 0.4 . 1 . . . . 163 Thr C . 26657 1
1625 . 1 1 167 167 THR CA C 13 61.17 0.4 . 1 . . . . 163 Thr CA . 26657 1
1626 . 1 1 167 167 THR CB C 13 69.98 0.4 . 1 . . . . 163 Thr CB . 26657 1
1627 . 1 1 167 167 THR CG2 C 13 21.529 0.4 . 1 . . . . 163 Thr CG2 . 26657 1
1628 . 1 1 167 167 THR N N 15 106.692 0.4 . 1 . . . . 163 Thr N . 26657 1
1629 . 1 1 168 168 ILE H H 1 7.135 0.04 . 1 . . . . 164 Ile H . 26657 1
1630 . 1 1 168 168 ILE HA H 1 4.015 0.04 . 1 . . . . 164 Ile HA . 26657 1
1631 . 1 1 168 168 ILE HB H 1 1.848 0.04 . 1 . . . . 164 Ile HB . 26657 1
1632 . 1 1 168 168 ILE HG12 H 1 1.21 0.04 . 2 . . . . 164 Ile QG1 . 26657 1
1633 . 1 1 168 168 ILE HG13 H 1 1.21 0.04 . 2 . . . . 164 Ile QG1 . 26657 1
1634 . 1 1 168 168 ILE HG21 H 1 0.949 0.04 . 1 . . . . 164 Ile QG2 . 26657 1
1635 . 1 1 168 168 ILE HG22 H 1 0.949 0.04 . 1 . . . . 164 Ile QG2 . 26657 1
1636 . 1 1 168 168 ILE HG23 H 1 0.949 0.04 . 1 . . . . 164 Ile QG2 . 26657 1
1637 . 1 1 168 168 ILE C C 13 181.25 0.4 . 1 . . . . 164 Ile C . 26657 1
1638 . 1 1 168 168 ILE CA C 13 63.97 0.4 . 1 . . . . 164 Ile CA . 26657 1
1639 . 1 1 168 168 ILE CB C 13 38.97 0.4 . 1 . . . . 164 Ile CB . 26657 1
1640 . 1 1 168 168 ILE N N 15 125.73 0.4 . 1 . . . . 164 Ile N . 26657 1
stop_
save_