Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11234
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11234 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11234 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 11234 1
2 $NMRPipe . . 11234 1
3 $NMRVIEW . . 11234 1
4 $Kujira . . 11234 1
5 $CYANA . . 11234 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 7 7 GLY HA2 H 1 3.956 0.030 . 1 . . . . 7 GLY HA2 . 11234 1
2 . 1 1 7 7 GLY HA3 H 1 3.956 0.030 . 1 . . . . 7 GLY HA3 . 11234 1
3 . 1 1 7 7 GLY C C 13 174.225 0.300 . 1 . . . . 7 GLY C . 11234 1
4 . 1 1 7 7 GLY CA C 13 45.488 0.300 . 1 . . . . 7 GLY CA . 11234 1
5 . 1 1 8 8 MET H H 1 8.170 0.030 . 1 . . . . 8 MET H . 11234 1
6 . 1 1 8 8 MET HA H 1 4.469 0.030 . 1 . . . . 8 MET HA . 11234 1
7 . 1 1 8 8 MET HB2 H 1 2.082 0.030 . 2 . . . . 8 MET HB2 . 11234 1
8 . 1 1 8 8 MET HB3 H 1 1.986 0.030 . 2 . . . . 8 MET HB3 . 11234 1
9 . 1 1 8 8 MET HE1 H 1 2.071 0.030 . 1 . . . . 8 MET HE . 11234 1
10 . 1 1 8 8 MET HE2 H 1 2.071 0.030 . 1 . . . . 8 MET HE . 11234 1
11 . 1 1 8 8 MET HE3 H 1 2.071 0.030 . 1 . . . . 8 MET HE . 11234 1
12 . 1 1 8 8 MET HG2 H 1 2.512 0.030 . 2 . . . . 8 MET HG2 . 11234 1
13 . 1 1 8 8 MET HG3 H 1 2.583 0.030 . 2 . . . . 8 MET HG3 . 11234 1
14 . 1 1 8 8 MET C C 13 176.206 0.300 . 1 . . . . 8 MET C . 11234 1
15 . 1 1 8 8 MET CA C 13 55.523 0.300 . 1 . . . . 8 MET CA . 11234 1
16 . 1 1 8 8 MET CB C 13 33.046 0.300 . 1 . . . . 8 MET CB . 11234 1
17 . 1 1 8 8 MET CE C 13 16.948 0.300 . 1 . . . . 8 MET CE . 11234 1
18 . 1 1 8 8 MET CG C 13 31.920 0.300 . 1 . . . . 8 MET CG . 11234 1
19 . 1 1 8 8 MET N N 15 119.895 0.300 . 1 . . . . 8 MET N . 11234 1
20 . 1 1 9 9 ALA H H 1 8.388 0.030 . 1 . . . . 9 ALA H . 11234 1
21 . 1 1 9 9 ALA HA H 1 4.368 0.030 . 1 . . . . 9 ALA HA . 11234 1
22 . 1 1 9 9 ALA HB1 H 1 1.424 0.030 . 1 . . . . 9 ALA HB . 11234 1
23 . 1 1 9 9 ALA HB2 H 1 1.424 0.030 . 1 . . . . 9 ALA HB . 11234 1
24 . 1 1 9 9 ALA HB3 H 1 1.424 0.030 . 1 . . . . 9 ALA HB . 11234 1
25 . 1 1 9 9 ALA C C 13 177.757 0.300 . 1 . . . . 9 ALA C . 11234 1
26 . 1 1 9 9 ALA CA C 13 52.541 0.300 . 1 . . . . 9 ALA CA . 11234 1
27 . 1 1 9 9 ALA CB C 13 19.169 0.300 . 1 . . . . 9 ALA CB . 11234 1
28 . 1 1 9 9 ALA N N 15 125.376 0.300 . 1 . . . . 9 ALA N . 11234 1
29 . 1 1 10 10 SER H H 1 8.282 0.030 . 1 . . . . 10 SER H . 11234 1
30 . 1 1 10 10 SER HA H 1 4.416 0.030 . 1 . . . . 10 SER HA . 11234 1
31 . 1 1 10 10 SER HB2 H 1 3.894 0.030 . 1 . . . . 10 SER HB2 . 11234 1
32 . 1 1 10 10 SER HB3 H 1 3.894 0.030 . 1 . . . . 10 SER HB3 . 11234 1
33 . 1 1 10 10 SER C C 13 175.228 0.300 . 1 . . . . 10 SER C . 11234 1
34 . 1 1 10 10 SER CA C 13 58.523 0.300 . 1 . . . . 10 SER CA . 11234 1
35 . 1 1 10 10 SER CB C 13 63.948 0.300 . 1 . . . . 10 SER CB . 11234 1
36 . 1 1 10 10 SER N N 15 114.927 0.300 . 1 . . . . 10 SER N . 11234 1
37 . 1 1 11 11 GLY H H 1 8.396 0.030 . 1 . . . . 11 GLY H . 11234 1
38 . 1 1 11 11 GLY HA2 H 1 3.945 0.030 . 1 . . . . 11 GLY HA2 . 11234 1
39 . 1 1 11 11 GLY HA3 H 1 3.945 0.030 . 1 . . . . 11 GLY HA3 . 11234 1
40 . 1 1 11 11 GLY C C 13 174.070 0.300 . 1 . . . . 11 GLY C . 11234 1
41 . 1 1 11 11 GLY CA C 13 45.470 0.300 . 1 . . . . 11 GLY CA . 11234 1
42 . 1 1 11 11 GLY N N 15 110.570 0.300 . 1 . . . . 11 GLY N . 11234 1
43 . 1 1 12 12 GLN H H 1 8.107 0.030 . 1 . . . . 12 GLN H . 11234 1
44 . 1 1 12 12 GLN HA H 1 4.251 0.030 . 1 . . . . 12 GLN HA . 11234 1
45 . 1 1 12 12 GLN HB2 H 1 1.858 0.030 . 2 . . . . 12 GLN HB2 . 11234 1
46 . 1 1 12 12 GLN HB3 H 1 1.927 0.030 . 2 . . . . 12 GLN HB3 . 11234 1
47 . 1 1 12 12 GLN HE21 H 1 7.449 0.030 . 2 . . . . 12 GLN HE21 . 11234 1
48 . 1 1 12 12 GLN HE22 H 1 6.829 0.030 . 2 . . . . 12 GLN HE22 . 11234 1
49 . 1 1 12 12 GLN HG2 H 1 2.152 0.030 . 2 . . . . 12 GLN HG2 . 11234 1
50 . 1 1 12 12 GLN HG3 H 1 2.192 0.030 . 2 . . . . 12 GLN HG3 . 11234 1
51 . 1 1 12 12 GLN C C 13 175.594 0.300 . 1 . . . . 12 GLN C . 11234 1
52 . 1 1 12 12 GLN CA C 13 55.974 0.300 . 1 . . . . 12 GLN CA . 11234 1
53 . 1 1 12 12 GLN CB C 13 29.471 0.300 . 1 . . . . 12 GLN CB . 11234 1
54 . 1 1 12 12 GLN CG C 13 33.601 0.300 . 1 . . . . 12 GLN CG . 11234 1
55 . 1 1 12 12 GLN N N 15 119.444 0.300 . 1 . . . . 12 GLN N . 11234 1
56 . 1 1 12 12 GLN NE2 N 15 112.357 0.300 . 1 . . . . 12 GLN NE2 . 11234 1
57 . 1 1 13 13 PHE H H 1 8.271 0.030 . 1 . . . . 13 PHE H . 11234 1
58 . 1 1 13 13 PHE HA H 1 4.660 0.030 . 1 . . . . 13 PHE HA . 11234 1
59 . 1 1 13 13 PHE HB2 H 1 3.154 0.030 . 2 . . . . 13 PHE HB2 . 11234 1
60 . 1 1 13 13 PHE HB3 H 1 3.002 0.030 . 2 . . . . 13 PHE HB3 . 11234 1
61 . 1 1 13 13 PHE HD1 H 1 7.241 0.030 . 1 . . . . 13 PHE HD1 . 11234 1
62 . 1 1 13 13 PHE HD2 H 1 7.241 0.030 . 1 . . . . 13 PHE HD2 . 11234 1
63 . 1 1 13 13 PHE HE1 H 1 7.338 0.030 . 1 . . . . 13 PHE HE1 . 11234 1
64 . 1 1 13 13 PHE HE2 H 1 7.338 0.030 . 1 . . . . 13 PHE HE2 . 11234 1
65 . 1 1 13 13 PHE HZ H 1 7.287 0.030 . 1 . . . . 13 PHE HZ . 11234 1
66 . 1 1 13 13 PHE C C 13 175.553 0.300 . 1 . . . . 13 PHE C . 11234 1
67 . 1 1 13 13 PHE CA C 13 57.548 0.300 . 1 . . . . 13 PHE CA . 11234 1
68 . 1 1 13 13 PHE CB C 13 39.434 0.300 . 1 . . . . 13 PHE CB . 11234 1
69 . 1 1 13 13 PHE CD1 C 13 131.578 0.300 . 1 . . . . 13 PHE CD1 . 11234 1
70 . 1 1 13 13 PHE CD2 C 13 131.578 0.300 . 1 . . . . 13 PHE CD2 . 11234 1
71 . 1 1 13 13 PHE CE1 C 13 131.489 0.300 . 1 . . . . 13 PHE CE1 . 11234 1
72 . 1 1 13 13 PHE CE2 C 13 131.489 0.300 . 1 . . . . 13 PHE CE2 . 11234 1
73 . 1 1 13 13 PHE CZ C 13 129.555 0.300 . 1 . . . . 13 PHE CZ . 11234 1
74 . 1 1 13 13 PHE N N 15 120.947 0.300 . 1 . . . . 13 PHE N . 11234 1
75 . 1 1 14 14 VAL H H 1 7.962 0.030 . 1 . . . . 14 VAL H . 11234 1
76 . 1 1 14 14 VAL HA H 1 4.044 0.030 . 1 . . . . 14 VAL HA . 11234 1
77 . 1 1 14 14 VAL HB H 1 1.995 0.030 . 1 . . . . 14 VAL HB . 11234 1
78 . 1 1 14 14 VAL HG11 H 1 0.896 0.030 . 1 . . . . 14 VAL HG1 . 11234 1
79 . 1 1 14 14 VAL HG12 H 1 0.896 0.030 . 1 . . . . 14 VAL HG1 . 11234 1
80 . 1 1 14 14 VAL HG13 H 1 0.896 0.030 . 1 . . . . 14 VAL HG1 . 11234 1
81 . 1 1 14 14 VAL HG21 H 1 0.878 0.030 . 1 . . . . 14 VAL HG2 . 11234 1
82 . 1 1 14 14 VAL HG22 H 1 0.878 0.030 . 1 . . . . 14 VAL HG2 . 11234 1
83 . 1 1 14 14 VAL HG23 H 1 0.878 0.030 . 1 . . . . 14 VAL HG2 . 11234 1
84 . 1 1 14 14 VAL C C 13 175.411 0.300 . 1 . . . . 14 VAL C . 11234 1
85 . 1 1 14 14 VAL CA C 13 62.230 0.300 . 1 . . . . 14 VAL CA . 11234 1
86 . 1 1 14 14 VAL CB C 13 32.928 0.300 . 1 . . . . 14 VAL CB . 11234 1
87 . 1 1 14 14 VAL CG1 C 13 20.499 0.300 . 2 . . . . 14 VAL CG1 . 11234 1
88 . 1 1 14 14 VAL CG2 C 13 20.933 0.300 . 2 . . . . 14 VAL CG2 . 11234 1
89 . 1 1 14 14 VAL N N 15 121.802 0.300 . 1 . . . . 14 VAL N . 11234 1
90 . 1 1 15 15 ASN H H 1 8.430 0.030 . 1 . . . . 15 ASN H . 11234 1
91 . 1 1 15 15 ASN HA H 1 4.653 0.030 . 1 . . . . 15 ASN HA . 11234 1
92 . 1 1 15 15 ASN HB2 H 1 2.826 0.030 . 2 . . . . 15 ASN HB2 . 11234 1
93 . 1 1 15 15 ASN HB3 H 1 2.734 0.030 . 2 . . . . 15 ASN HB3 . 11234 1
94 . 1 1 15 15 ASN HD21 H 1 7.620 0.030 . 2 . . . . 15 ASN HD21 . 11234 1
95 . 1 1 15 15 ASN HD22 H 1 6.936 0.030 . 2 . . . . 15 ASN HD22 . 11234 1
96 . 1 1 15 15 ASN C C 13 174.964 0.300 . 1 . . . . 15 ASN C . 11234 1
97 . 1 1 15 15 ASN CA C 13 53.080 0.300 . 1 . . . . 15 ASN CA . 11234 1
98 . 1 1 15 15 ASN CB C 13 38.900 0.300 . 1 . . . . 15 ASN CB . 11234 1
99 . 1 1 15 15 ASN N N 15 122.498 0.300 . 1 . . . . 15 ASN N . 11234 1
100 . 1 1 15 15 ASN ND2 N 15 112.727 0.300 . 1 . . . . 15 ASN ND2 . 11234 1
101 . 1 1 16 16 LYS H H 1 8.259 0.030 . 1 . . . . 16 LYS H . 11234 1
102 . 1 1 16 16 LYS HA H 1 4.286 0.030 . 1 . . . . 16 LYS HA . 11234 1
103 . 1 1 16 16 LYS HB2 H 1 1.822 0.030 . 2 . . . . 16 LYS HB2 . 11234 1
104 . 1 1 16 16 LYS HB3 H 1 1.736 0.030 . 2 . . . . 16 LYS HB3 . 11234 1
105 . 1 1 16 16 LYS HD2 H 1 1.651 0.030 . 1 . . . . 16 LYS HD2 . 11234 1
106 . 1 1 16 16 LYS HD3 H 1 1.651 0.030 . 1 . . . . 16 LYS HD3 . 11234 1
107 . 1 1 16 16 LYS HE2 H 1 2.967 0.030 . 1 . . . . 16 LYS HE2 . 11234 1
108 . 1 1 16 16 LYS HE3 H 1 2.967 0.030 . 1 . . . . 16 LYS HE3 . 11234 1
109 . 1 1 16 16 LYS HG2 H 1 1.397 0.030 . 1 . . . . 16 LYS HG2 . 11234 1
110 . 1 1 16 16 LYS HG3 H 1 1.397 0.030 . 1 . . . . 16 LYS HG3 . 11234 1
111 . 1 1 16 16 LYS C C 13 176.398 0.300 . 1 . . . . 16 LYS C . 11234 1
112 . 1 1 16 16 LYS CA C 13 56.441 0.300 . 1 . . . . 16 LYS CA . 11234 1
113 . 1 1 16 16 LYS CB C 13 33.046 0.300 . 1 . . . . 16 LYS CB . 11234 1
114 . 1 1 16 16 LYS CD C 13 29.057 0.300 . 1 . . . . 16 LYS CD . 11234 1
115 . 1 1 16 16 LYS CE C 13 42.090 0.300 . 1 . . . . 16 LYS CE . 11234 1
116 . 1 1 16 16 LYS CG C 13 24.623 0.300 . 1 . . . . 16 LYS CG . 11234 1
117 . 1 1 16 16 LYS N N 15 122.254 0.300 . 1 . . . . 16 LYS N . 11234 1
118 . 1 1 17 17 LEU H H 1 8.286 0.030 . 1 . . . . 17 LEU H . 11234 1
119 . 1 1 17 17 LEU HA H 1 4.306 0.030 . 1 . . . . 17 LEU HA . 11234 1
120 . 1 1 17 17 LEU HB2 H 1 1.651 0.030 . 2 . . . . 17 LEU HB2 . 11234 1
121 . 1 1 17 17 LEU HB3 H 1 1.573 0.030 . 2 . . . . 17 LEU HB3 . 11234 1
122 . 1 1 17 17 LEU HD11 H 1 0.911 0.030 . 1 . . . . 17 LEU HD1 . 11234 1
123 . 1 1 17 17 LEU HD12 H 1 0.911 0.030 . 1 . . . . 17 LEU HD1 . 11234 1
124 . 1 1 17 17 LEU HD13 H 1 0.911 0.030 . 1 . . . . 17 LEU HD1 . 11234 1
125 . 1 1 17 17 LEU HD21 H 1 0.857 0.030 . 1 . . . . 17 LEU HD2 . 11234 1
126 . 1 1 17 17 LEU HD22 H 1 0.857 0.030 . 1 . . . . 17 LEU HD2 . 11234 1
127 . 1 1 17 17 LEU HD23 H 1 0.857 0.030 . 1 . . . . 17 LEU HD2 . 11234 1
128 . 1 1 17 17 LEU HG H 1 1.613 0.030 . 1 . . . . 17 LEU HG . 11234 1
129 . 1 1 17 17 LEU C C 13 177.314 0.300 . 1 . . . . 17 LEU C . 11234 1
130 . 1 1 17 17 LEU CA C 13 55.308 0.300 . 1 . . . . 17 LEU CA . 11234 1
131 . 1 1 17 17 LEU CB C 13 42.120 0.300 . 1 . . . . 17 LEU CB . 11234 1
132 . 1 1 17 17 LEU CD1 C 13 24.906 0.300 . 2 . . . . 17 LEU CD1 . 11234 1
133 . 1 1 17 17 LEU CD2 C 13 23.417 0.300 . 2 . . . . 17 LEU CD2 . 11234 1
134 . 1 1 17 17 LEU CG C 13 27.024 0.300 . 1 . . . . 17 LEU CG . 11234 1
135 . 1 1 17 17 LEU N N 15 123.091 0.300 . 1 . . . . 17 LEU N . 11234 1
136 . 1 1 18 18 GLN H H 1 8.268 0.030 . 1 . . . . 18 GLN H . 11234 1
137 . 1 1 18 18 GLN HA H 1 4.288 0.030 . 1 . . . . 18 GLN HA . 11234 1
138 . 1 1 18 18 GLN HB2 H 1 2.097 0.030 . 2 . . . . 18 GLN HB2 . 11234 1
139 . 1 1 18 18 GLN HB3 H 1 1.993 0.030 . 2 . . . . 18 GLN HB3 . 11234 1
140 . 1 1 18 18 GLN HE21 H 1 7.573 0.030 . 2 . . . . 18 GLN HE21 . 11234 1
141 . 1 1 18 18 GLN HE22 H 1 6.846 0.030 . 2 . . . . 18 GLN HE22 . 11234 1
142 . 1 1 18 18 GLN HG2 H 1 2.338 0.030 . 1 . . . . 18 GLN HG2 . 11234 1
143 . 1 1 18 18 GLN HG3 H 1 2.338 0.030 . 1 . . . . 18 GLN HG3 . 11234 1
144 . 1 1 18 18 GLN C C 13 175.737 0.300 . 1 . . . . 18 GLN C . 11234 1
145 . 1 1 18 18 GLN CA C 13 55.927 0.300 . 1 . . . . 18 GLN CA . 11234 1
146 . 1 1 18 18 GLN CB C 13 29.331 0.300 . 1 . . . . 18 GLN CB . 11234 1
147 . 1 1 18 18 GLN CG C 13 33.806 0.300 . 1 . . . . 18 GLN CG . 11234 1
148 . 1 1 18 18 GLN N N 15 120.708 0.300 . 1 . . . . 18 GLN N . 11234 1
149 . 1 1 18 18 GLN NE2 N 15 112.371 0.300 . 1 . . . . 18 GLN NE2 . 11234 1
150 . 1 1 19 19 GLU H H 1 8.369 0.030 . 1 . . . . 19 GLU H . 11234 1
151 . 1 1 19 19 GLU HA H 1 4.236 0.030 . 1 . . . . 19 GLU HA . 11234 1
152 . 1 1 19 19 GLU HB2 H 1 2.031 0.030 . 2 . . . . 19 GLU HB2 . 11234 1
153 . 1 1 19 19 GLU HB3 H 1 1.921 0.030 . 2 . . . . 19 GLU HB3 . 11234 1
154 . 1 1 19 19 GLU HG2 H 1 2.230 0.030 . 1 . . . . 19 GLU HG2 . 11234 1
155 . 1 1 19 19 GLU HG3 H 1 2.230 0.030 . 1 . . . . 19 GLU HG3 . 11234 1
156 . 1 1 19 19 GLU C C 13 176.353 0.300 . 1 . . . . 19 GLU C . 11234 1
157 . 1 1 19 19 GLU CA C 13 56.730 0.300 . 1 . . . . 19 GLU CA . 11234 1
158 . 1 1 19 19 GLU CB C 13 30.444 0.300 . 1 . . . . 19 GLU CB . 11234 1
159 . 1 1 19 19 GLU CG C 13 36.361 0.300 . 1 . . . . 19 GLU CG . 11234 1
160 . 1 1 19 19 GLU N N 15 121.648 0.300 . 1 . . . . 19 GLU N . 11234 1
161 . 1 1 20 20 GLU H H 1 8.409 0.030 . 1 . . . . 20 GLU H . 11234 1
162 . 1 1 20 20 GLU HA H 1 4.323 0.030 . 1 . . . . 20 GLU HA . 11234 1
163 . 1 1 20 20 GLU HB2 H 1 1.993 0.030 . 2 . . . . 20 GLU HB2 . 11234 1
164 . 1 1 20 20 GLU HB3 H 1 1.914 0.030 . 2 . . . . 20 GLU HB3 . 11234 1
165 . 1 1 20 20 GLU HG2 H 1 2.202 0.030 . 2 . . . . 20 GLU HG2 . 11234 1
166 . 1 1 20 20 GLU HG3 H 1 2.257 0.030 . 2 . . . . 20 GLU HG3 . 11234 1
167 . 1 1 20 20 GLU C C 13 175.950 0.300 . 1 . . . . 20 GLU C . 11234 1
168 . 1 1 20 20 GLU CA C 13 56.500 0.300 . 1 . . . . 20 GLU CA . 11234 1
169 . 1 1 20 20 GLU CB C 13 30.389 0.300 . 1 . . . . 20 GLU CB . 11234 1
170 . 1 1 20 20 GLU CG C 13 36.470 0.300 . 1 . . . . 20 GLU CG . 11234 1
171 . 1 1 20 20 GLU N N 15 121.347 0.300 . 1 . . . . 20 GLU N . 11234 1
172 . 1 1 21 21 VAL H H 1 8.280 0.030 . 1 . . . . 21 VAL H . 11234 1
173 . 1 1 21 21 VAL HA H 1 4.199 0.030 . 1 . . . . 21 VAL HA . 11234 1
174 . 1 1 21 21 VAL HB H 1 2.103 0.030 . 1 . . . . 21 VAL HB . 11234 1
175 . 1 1 21 21 VAL HG11 H 1 0.887 0.030 . 1 . . . . 21 VAL HG1 . 11234 1
176 . 1 1 21 21 VAL HG12 H 1 0.887 0.030 . 1 . . . . 21 VAL HG1 . 11234 1
177 . 1 1 21 21 VAL HG13 H 1 0.887 0.030 . 1 . . . . 21 VAL HG1 . 11234 1
178 . 1 1 21 21 VAL HG21 H 1 0.904 0.030 . 1 . . . . 21 VAL HG2 . 11234 1
179 . 1 1 21 21 VAL HG22 H 1 0.904 0.030 . 1 . . . . 21 VAL HG2 . 11234 1
180 . 1 1 21 21 VAL HG23 H 1 0.904 0.030 . 1 . . . . 21 VAL HG2 . 11234 1
181 . 1 1 21 21 VAL C C 13 174.694 0.300 . 1 . . . . 21 VAL C . 11234 1
182 . 1 1 21 21 VAL CA C 13 61.960 0.300 . 1 . . . . 21 VAL CA . 11234 1
183 . 1 1 21 21 VAL CB C 13 32.702 0.300 . 1 . . . . 21 VAL CB . 11234 1
184 . 1 1 21 21 VAL CG1 C 13 21.783 0.300 . 2 . . . . 21 VAL CG1 . 11234 1
185 . 1 1 21 21 VAL CG2 C 13 20.508 0.300 . 2 . . . . 21 VAL CG2 . 11234 1
186 . 1 1 21 21 VAL N N 15 121.092 0.300 . 1 . . . . 21 VAL N . 11234 1
187 . 1 1 22 22 ILE H H 1 7.766 0.030 . 1 . . . . 22 ILE H . 11234 1
188 . 1 1 22 22 ILE HA H 1 4.566 0.030 . 1 . . . . 22 ILE HA . 11234 1
189 . 1 1 22 22 ILE HB H 1 1.593 0.030 . 1 . . . . 22 ILE HB . 11234 1
190 . 1 1 22 22 ILE HD11 H 1 0.689 0.030 . 1 . . . . 22 ILE HD1 . 11234 1
191 . 1 1 22 22 ILE HD12 H 1 0.689 0.030 . 1 . . . . 22 ILE HD1 . 11234 1
192 . 1 1 22 22 ILE HD13 H 1 0.689 0.030 . 1 . . . . 22 ILE HD1 . 11234 1
193 . 1 1 22 22 ILE HG12 H 1 1.222 0.030 . 2 . . . . 22 ILE HG12 . 11234 1
194 . 1 1 22 22 ILE HG13 H 1 1.084 0.030 . 2 . . . . 22 ILE HG13 . 11234 1
195 . 1 1 22 22 ILE HG21 H 1 0.651 0.030 . 1 . . . . 22 ILE HG2 . 11234 1
196 . 1 1 22 22 ILE HG22 H 1 0.651 0.030 . 1 . . . . 22 ILE HG2 . 11234 1
197 . 1 1 22 22 ILE HG23 H 1 0.651 0.030 . 1 . . . . 22 ILE HG2 . 11234 1
198 . 1 1 22 22 ILE C C 13 175.774 0.300 . 1 . . . . 22 ILE C . 11234 1
199 . 1 1 22 22 ILE CA C 13 58.438 0.300 . 1 . . . . 22 ILE CA . 11234 1
200 . 1 1 22 22 ILE CB C 13 40.226 0.300 . 1 . . . . 22 ILE CB . 11234 1
201 . 1 1 22 22 ILE CD1 C 13 12.635 0.300 . 1 . . . . 22 ILE CD1 . 11234 1
202 . 1 1 22 22 ILE CG1 C 13 26.500 0.300 . 1 . . . . 22 ILE CG1 . 11234 1
203 . 1 1 22 22 ILE CG2 C 13 17.358 0.300 . 1 . . . . 22 ILE CG2 . 11234 1
204 . 1 1 22 22 ILE N N 15 121.372 0.300 . 1 . . . . 22 ILE N . 11234 1
205 . 1 1 23 23 CYS H H 1 8.989 0.030 . 1 . . . . 23 CYS H . 11234 1
206 . 1 1 23 23 CYS HA H 1 4.611 0.030 . 1 . . . . 23 CYS HA . 11234 1
207 . 1 1 23 23 CYS HB2 H 1 3.676 0.030 . 2 . . . . 23 CYS HB2 . 11234 1
208 . 1 1 23 23 CYS HB3 H 1 2.882 0.030 . 2 . . . . 23 CYS HB3 . 11234 1
209 . 1 1 23 23 CYS C C 13 175.592 0.300 . 1 . . . . 23 CYS C . 11234 1
210 . 1 1 23 23 CYS CA C 13 56.783 0.300 . 1 . . . . 23 CYS CA . 11234 1
211 . 1 1 23 23 CYS CB C 13 32.200 0.300 . 1 . . . . 23 CYS CB . 11234 1
212 . 1 1 23 23 CYS N N 15 129.611 0.300 . 1 . . . . 23 CYS N . 11234 1
213 . 1 1 24 24 PRO HA H 1 4.441 0.030 . 1 . . . . 24 PRO HA . 11234 1
214 . 1 1 24 24 PRO HB2 H 1 2.444 0.030 . 2 . . . . 24 PRO HB2 . 11234 1
215 . 1 1 24 24 PRO HB3 H 1 1.946 0.030 . 2 . . . . 24 PRO HB3 . 11234 1
216 . 1 1 24 24 PRO HD2 H 1 4.154 0.030 . 1 . . . . 24 PRO HD2 . 11234 1
217 . 1 1 24 24 PRO HD3 H 1 4.154 0.030 . 1 . . . . 24 PRO HD3 . 11234 1
218 . 1 1 24 24 PRO HG2 H 1 1.979 0.030 . 2 . . . . 24 PRO HG2 . 11234 1
219 . 1 1 24 24 PRO HG3 H 1 1.850 0.030 . 2 . . . . 24 PRO HG3 . 11234 1
220 . 1 1 24 24 PRO C C 13 176.771 0.300 . 1 . . . . 24 PRO C . 11234 1
221 . 1 1 24 24 PRO CA C 13 64.093 0.300 . 1 . . . . 24 PRO CA . 11234 1
222 . 1 1 24 24 PRO CB C 13 32.906 0.300 . 1 . . . . 24 PRO CB . 11234 1
223 . 1 1 24 24 PRO CD C 13 51.583 0.300 . 1 . . . . 24 PRO CD . 11234 1
224 . 1 1 24 24 PRO CG C 13 27.743 0.300 . 1 . . . . 24 PRO CG . 11234 1
225 . 1 1 25 25 ILE H H 1 8.849 0.030 . 1 . . . . 25 ILE H . 11234 1
226 . 1 1 25 25 ILE HA H 1 4.150 0.030 . 1 . . . . 25 ILE HA . 11234 1
227 . 1 1 25 25 ILE HB H 1 2.524 0.030 . 1 . . . . 25 ILE HB . 11234 1
228 . 1 1 25 25 ILE HD11 H 1 0.643 0.030 . 1 . . . . 25 ILE HD1 . 11234 1
229 . 1 1 25 25 ILE HD12 H 1 0.643 0.030 . 1 . . . . 25 ILE HD1 . 11234 1
230 . 1 1 25 25 ILE HD13 H 1 0.643 0.030 . 1 . . . . 25 ILE HD1 . 11234 1
231 . 1 1 25 25 ILE HG12 H 1 1.262 0.030 . 2 . . . . 25 ILE HG12 . 11234 1
232 . 1 1 25 25 ILE HG13 H 1 1.655 0.030 . 2 . . . . 25 ILE HG13 . 11234 1
233 . 1 1 25 25 ILE HG21 H 1 0.948 0.030 . 1 . . . . 25 ILE HG2 . 11234 1
234 . 1 1 25 25 ILE HG22 H 1 0.948 0.030 . 1 . . . . 25 ILE HG2 . 11234 1
235 . 1 1 25 25 ILE HG23 H 1 0.948 0.030 . 1 . . . . 25 ILE HG2 . 11234 1
236 . 1 1 25 25 ILE C C 13 176.462 0.300 . 1 . . . . 25 ILE C . 11234 1
237 . 1 1 25 25 ILE CA C 13 63.398 0.300 . 1 . . . . 25 ILE CA . 11234 1
238 . 1 1 25 25 ILE CB C 13 37.423 0.300 . 1 . . . . 25 ILE CB . 11234 1
239 . 1 1 25 25 ILE CD1 C 13 12.966 0.300 . 1 . . . . 25 ILE CD1 . 11234 1
240 . 1 1 25 25 ILE CG1 C 13 27.821 0.300 . 1 . . . . 25 ILE CG1 . 11234 1
241 . 1 1 25 25 ILE CG2 C 13 17.359 0.300 . 1 . . . . 25 ILE CG2 . 11234 1
242 . 1 1 25 25 ILE N N 15 119.602 0.300 . 1 . . . . 25 ILE N . 11234 1
243 . 1 1 26 26 CYS H H 1 7.918 0.030 . 1 . . . . 26 CYS H . 11234 1
244 . 1 1 26 26 CYS HA H 1 4.638 0.030 . 1 . . . . 26 CYS HA . 11234 1
245 . 1 1 26 26 CYS HB2 H 1 3.138 0.030 . 2 . . . . 26 CYS HB2 . 11234 1
246 . 1 1 26 26 CYS HB3 H 1 2.834 0.030 . 2 . . . . 26 CYS HB3 . 11234 1
247 . 1 1 26 26 CYS C C 13 176.426 0.300 . 1 . . . . 26 CYS C . 11234 1
248 . 1 1 26 26 CYS CA C 13 59.115 0.300 . 1 . . . . 26 CYS CA . 11234 1
249 . 1 1 26 26 CYS CB C 13 31.512 0.300 . 1 . . . . 26 CYS CB . 11234 1
250 . 1 1 26 26 CYS N N 15 117.991 0.300 . 1 . . . . 26 CYS N . 11234 1
251 . 1 1 27 27 LEU H H 1 8.151 0.030 . 1 . . . . 27 LEU H . 11234 1
252 . 1 1 27 27 LEU HA H 1 4.160 0.030 . 1 . . . . 27 LEU HA . 11234 1
253 . 1 1 27 27 LEU HB2 H 1 2.126 0.030 . 2 . . . . 27 LEU HB2 . 11234 1
254 . 1 1 27 27 LEU HB3 H 1 1.610 0.030 . 2 . . . . 27 LEU HB3 . 11234 1
255 . 1 1 27 27 LEU HD11 H 1 0.876 0.030 . 1 . . . . 27 LEU HD1 . 11234 1
256 . 1 1 27 27 LEU HD12 H 1 0.876 0.030 . 1 . . . . 27 LEU HD1 . 11234 1
257 . 1 1 27 27 LEU HD13 H 1 0.876 0.030 . 1 . . . . 27 LEU HD1 . 11234 1
258 . 1 1 27 27 LEU HD21 H 1 0.816 0.030 . 1 . . . . 27 LEU HD2 . 11234 1
259 . 1 1 27 27 LEU HD22 H 1 0.816 0.030 . 1 . . . . 27 LEU HD2 . 11234 1
260 . 1 1 27 27 LEU HD23 H 1 0.816 0.030 . 1 . . . . 27 LEU HD2 . 11234 1
261 . 1 1 27 27 LEU HG H 1 1.377 0.030 . 1 . . . . 27 LEU HG . 11234 1
262 . 1 1 27 27 LEU C C 13 175.291 0.300 . 1 . . . . 27 LEU C . 11234 1
263 . 1 1 27 27 LEU CA C 13 56.597 0.300 . 1 . . . . 27 LEU CA . 11234 1
264 . 1 1 27 27 LEU CB C 13 38.146 0.300 . 1 . . . . 27 LEU CB . 11234 1
265 . 1 1 27 27 LEU CD1 C 13 25.410 0.300 . 2 . . . . 27 LEU CD1 . 11234 1
266 . 1 1 27 27 LEU CD2 C 13 22.673 0.300 . 2 . . . . 27 LEU CD2 . 11234 1
267 . 1 1 27 27 LEU CG C 13 27.124 0.300 . 1 . . . . 27 LEU CG . 11234 1
268 . 1 1 27 27 LEU N N 15 119.037 0.300 . 1 . . . . 27 LEU N . 11234 1
269 . 1 1 28 28 ASP H H 1 8.464 0.030 . 1 . . . . 28 ASP H . 11234 1
270 . 1 1 28 28 ASP HA H 1 4.855 0.030 . 1 . . . . 28 ASP HA . 11234 1
271 . 1 1 28 28 ASP HB2 H 1 2.881 0.030 . 2 . . . . 28 ASP HB2 . 11234 1
272 . 1 1 28 28 ASP HB3 H 1 2.770 0.030 . 2 . . . . 28 ASP HB3 . 11234 1
273 . 1 1 28 28 ASP C C 13 175.867 0.300 . 1 . . . . 28 ASP C . 11234 1
274 . 1 1 28 28 ASP CA C 13 52.921 0.300 . 1 . . . . 28 ASP CA . 11234 1
275 . 1 1 28 28 ASP CB C 13 42.919 0.300 . 1 . . . . 28 ASP CB . 11234 1
276 . 1 1 28 28 ASP N N 15 121.811 0.300 . 1 . . . . 28 ASP N . 11234 1
277 . 1 1 29 29 ILE H H 1 8.525 0.030 . 1 . . . . 29 ILE H . 11234 1
278 . 1 1 29 29 ILE HA H 1 4.006 0.030 . 1 . . . . 29 ILE HA . 11234 1
279 . 1 1 29 29 ILE HB H 1 1.736 0.030 . 1 . . . . 29 ILE HB . 11234 1
280 . 1 1 29 29 ILE HD11 H 1 0.845 0.030 . 1 . . . . 29 ILE HD1 . 11234 1
281 . 1 1 29 29 ILE HD12 H 1 0.845 0.030 . 1 . . . . 29 ILE HD1 . 11234 1
282 . 1 1 29 29 ILE HD13 H 1 0.845 0.030 . 1 . . . . 29 ILE HD1 . 11234 1
283 . 1 1 29 29 ILE HG12 H 1 1.569 0.030 . 2 . . . . 29 ILE HG12 . 11234 1
284 . 1 1 29 29 ILE HG13 H 1 1.186 0.030 . 2 . . . . 29 ILE HG13 . 11234 1
285 . 1 1 29 29 ILE HG21 H 1 0.914 0.030 . 1 . . . . 29 ILE HG2 . 11234 1
286 . 1 1 29 29 ILE HG22 H 1 0.914 0.030 . 1 . . . . 29 ILE HG2 . 11234 1
287 . 1 1 29 29 ILE HG23 H 1 0.914 0.030 . 1 . . . . 29 ILE HG2 . 11234 1
288 . 1 1 29 29 ILE C C 13 176.552 0.300 . 1 . . . . 29 ILE C . 11234 1
289 . 1 1 29 29 ILE CA C 13 61.960 0.300 . 1 . . . . 29 ILE CA . 11234 1
290 . 1 1 29 29 ILE CB C 13 37.927 0.300 . 1 . . . . 29 ILE CB . 11234 1
291 . 1 1 29 29 ILE CD1 C 13 12.745 0.300 . 1 . . . . 29 ILE CD1 . 11234 1
292 . 1 1 29 29 ILE CG1 C 13 28.160 0.300 . 1 . . . . 29 ILE CG1 . 11234 1
293 . 1 1 29 29 ILE CG2 C 13 17.679 0.300 . 1 . . . . 29 ILE CG2 . 11234 1
294 . 1 1 29 29 ILE N N 15 120.301 0.300 . 1 . . . . 29 ILE N . 11234 1
295 . 1 1 30 30 LEU H H 1 8.479 0.030 . 1 . . . . 30 LEU H . 11234 1
296 . 1 1 30 30 LEU HA H 1 4.341 0.030 . 1 . . . . 30 LEU HA . 11234 1
297 . 1 1 30 30 LEU HB2 H 1 1.492 0.030 . 2 . . . . 30 LEU HB2 . 11234 1
298 . 1 1 30 30 LEU HB3 H 1 1.227 0.030 . 2 . . . . 30 LEU HB3 . 11234 1
299 . 1 1 30 30 LEU HD11 H 1 0.715 0.030 . 1 . . . . 30 LEU HD1 . 11234 1
300 . 1 1 30 30 LEU HD12 H 1 0.715 0.030 . 1 . . . . 30 LEU HD1 . 11234 1
301 . 1 1 30 30 LEU HD13 H 1 0.715 0.030 . 1 . . . . 30 LEU HD1 . 11234 1
302 . 1 1 30 30 LEU HD21 H 1 0.751 0.030 . 1 . . . . 30 LEU HD2 . 11234 1
303 . 1 1 30 30 LEU HD22 H 1 0.751 0.030 . 1 . . . . 30 LEU HD2 . 11234 1
304 . 1 1 30 30 LEU HD23 H 1 0.751 0.030 . 1 . . . . 30 LEU HD2 . 11234 1
305 . 1 1 30 30 LEU HG H 1 1.436 0.030 . 1 . . . . 30 LEU HG . 11234 1
306 . 1 1 30 30 LEU C C 13 176.474 0.300 . 1 . . . . 30 LEU C . 11234 1
307 . 1 1 30 30 LEU CA C 13 55.141 0.300 . 1 . . . . 30 LEU CA . 11234 1
308 . 1 1 30 30 LEU CB C 13 42.947 0.300 . 1 . . . . 30 LEU CB . 11234 1
309 . 1 1 30 30 LEU CD1 C 13 25.233 0.300 . 2 . . . . 30 LEU CD1 . 11234 1
310 . 1 1 30 30 LEU CD2 C 13 24.533 0.300 . 2 . . . . 30 LEU CD2 . 11234 1
311 . 1 1 30 30 LEU CG C 13 27.058 0.300 . 1 . . . . 30 LEU CG . 11234 1
312 . 1 1 30 30 LEU N N 15 127.077 0.300 . 1 . . . . 30 LEU N . 11234 1
313 . 1 1 31 31 GLN H H 1 8.298 0.030 . 1 . . . . 31 GLN H . 11234 1
314 . 1 1 31 31 GLN HA H 1 4.468 0.030 . 1 . . . . 31 GLN HA . 11234 1
315 . 1 1 31 31 GLN HB2 H 1 2.120 0.030 . 2 . . . . 31 GLN HB2 . 11234 1
316 . 1 1 31 31 GLN HB3 H 1 2.031 0.030 . 2 . . . . 31 GLN HB3 . 11234 1
317 . 1 1 31 31 GLN HE21 H 1 7.624 0.030 . 2 . . . . 31 GLN HE21 . 11234 1
318 . 1 1 31 31 GLN HE22 H 1 6.879 0.030 . 2 . . . . 31 GLN HE22 . 11234 1
319 . 1 1 31 31 GLN HG2 H 1 2.342 0.030 . 2 . . . . 31 GLN HG2 . 11234 1
320 . 1 1 31 31 GLN HG3 H 1 2.490 0.030 . 2 . . . . 31 GLN HG3 . 11234 1
321 . 1 1 31 31 GLN CA C 13 55.567 0.300 . 1 . . . . 31 GLN CA . 11234 1
322 . 1 1 31 31 GLN CB C 13 30.366 0.300 . 1 . . . . 31 GLN CB . 11234 1
323 . 1 1 31 31 GLN CG C 13 33.792 0.300 . 1 . . . . 31 GLN CG . 11234 1
324 . 1 1 31 31 GLN NE2 N 15 112.677 0.300 . 1 . . . . 31 GLN NE2 . 11234 1
325 . 1 1 32 32 LYS H H 1 8.704 0.030 . 1 . . . . 32 LYS H . 11234 1
326 . 1 1 32 32 LYS HA H 1 4.384 0.030 . 1 . . . . 32 LYS HA . 11234 1
327 . 1 1 32 32 LYS HB2 H 1 1.895 0.030 . 1 . . . . 32 LYS HB2 . 11234 1
328 . 1 1 32 32 LYS HB3 H 1 1.895 0.030 . 1 . . . . 32 LYS HB3 . 11234 1
329 . 1 1 32 32 LYS HD2 H 1 1.718 0.030 . 1 . . . . 32 LYS HD2 . 11234 1
330 . 1 1 32 32 LYS HD3 H 1 1.718 0.030 . 1 . . . . 32 LYS HD3 . 11234 1
331 . 1 1 32 32 LYS HE2 H 1 3.012 0.030 . 1 . . . . 32 LYS HE2 . 11234 1
332 . 1 1 32 32 LYS HE3 H 1 3.012 0.030 . 1 . . . . 32 LYS HE3 . 11234 1
333 . 1 1 32 32 LYS HG2 H 1 1.426 0.030 . 1 . . . . 32 LYS HG2 . 11234 1
334 . 1 1 32 32 LYS HG3 H 1 1.426 0.030 . 1 . . . . 32 LYS HG3 . 11234 1
335 . 1 1 32 32 LYS CA C 13 54.759 0.300 . 1 . . . . 32 LYS CA . 11234 1
336 . 1 1 32 32 LYS CB C 13 31.773 0.300 . 1 . . . . 32 LYS CB . 11234 1
337 . 1 1 32 32 LYS CD C 13 29.341 0.300 . 1 . . . . 32 LYS CD . 11234 1
338 . 1 1 32 32 LYS CE C 13 42.281 0.300 . 1 . . . . 32 LYS CE . 11234 1
339 . 1 1 32 32 LYS CG C 13 24.770 0.300 . 1 . . . . 32 LYS CG . 11234 1
340 . 1 1 32 32 LYS N N 15 120.955 0.300 . 1 . . . . 32 LYS N . 11234 1
341 . 1 1 33 33 PRO HA H 1 4.352 0.030 . 1 . . . . 33 PRO HA . 11234 1
342 . 1 1 33 33 PRO HB2 H 1 1.833 0.030 . 1 . . . . 33 PRO HB2 . 11234 1
343 . 1 1 33 33 PRO HB3 H 1 1.833 0.030 . 1 . . . . 33 PRO HB3 . 11234 1
344 . 1 1 33 33 PRO HD2 H 1 3.698 0.030 . 2 . . . . 33 PRO HD2 . 11234 1
345 . 1 1 33 33 PRO HD3 H 1 3.318 0.030 . 2 . . . . 33 PRO HD3 . 11234 1
346 . 1 1 33 33 PRO HG2 H 1 1.972 0.030 . 2 . . . . 33 PRO HG2 . 11234 1
347 . 1 1 33 33 PRO HG3 H 1 1.825 0.030 . 2 . . . . 33 PRO HG3 . 11234 1
348 . 1 1 33 33 PRO C C 13 176.627 0.300 . 1 . . . . 33 PRO C . 11234 1
349 . 1 1 33 33 PRO CA C 13 62.737 0.300 . 1 . . . . 33 PRO CA . 11234 1
350 . 1 1 33 33 PRO CB C 13 32.700 0.300 . 1 . . . . 33 PRO CB . 11234 1
351 . 1 1 33 33 PRO CD C 13 50.648 0.300 . 1 . . . . 33 PRO CD . 11234 1
352 . 1 1 33 33 PRO CG C 13 27.144 0.300 . 1 . . . . 33 PRO CG . 11234 1
353 . 1 1 34 34 VAL H H 1 9.060 0.030 . 1 . . . . 34 VAL H . 11234 1
354 . 1 1 34 34 VAL HA H 1 4.297 0.030 . 1 . . . . 34 VAL HA . 11234 1
355 . 1 1 34 34 VAL HB H 1 2.068 0.030 . 1 . . . . 34 VAL HB . 11234 1
356 . 1 1 34 34 VAL HG11 H 1 0.904 0.030 . 1 . . . . 34 VAL HG1 . 11234 1
357 . 1 1 34 34 VAL HG12 H 1 0.904 0.030 . 1 . . . . 34 VAL HG1 . 11234 1
358 . 1 1 34 34 VAL HG13 H 1 0.904 0.030 . 1 . . . . 34 VAL HG1 . 11234 1
359 . 1 1 34 34 VAL HG21 H 1 0.962 0.030 . 1 . . . . 34 VAL HG2 . 11234 1
360 . 1 1 34 34 VAL HG22 H 1 0.962 0.030 . 1 . . . . 34 VAL HG2 . 11234 1
361 . 1 1 34 34 VAL HG23 H 1 0.962 0.030 . 1 . . . . 34 VAL HG2 . 11234 1
362 . 1 1 34 34 VAL C C 13 174.750 0.300 . 1 . . . . 34 VAL C . 11234 1
363 . 1 1 34 34 VAL CA C 13 61.330 0.300 . 1 . . . . 34 VAL CA . 11234 1
364 . 1 1 34 34 VAL CB C 13 33.845 0.300 . 1 . . . . 34 VAL CB . 11234 1
365 . 1 1 34 34 VAL CG1 C 13 21.510 0.300 . 2 . . . . 34 VAL CG1 . 11234 1
366 . 1 1 34 34 VAL CG2 C 13 20.818 0.300 . 2 . . . . 34 VAL CG2 . 11234 1
367 . 1 1 34 34 VAL N N 15 122.033 0.300 . 1 . . . . 34 VAL N . 11234 1
368 . 1 1 35 35 THR H H 1 8.512 0.030 . 1 . . . . 35 THR H . 11234 1
369 . 1 1 35 35 THR HA H 1 4.924 0.030 . 1 . . . . 35 THR HA . 11234 1
370 . 1 1 35 35 THR HB H 1 3.860 0.030 . 1 . . . . 35 THR HB . 11234 1
371 . 1 1 35 35 THR HG21 H 1 1.213 0.030 . 1 . . . . 35 THR HG2 . 11234 1
372 . 1 1 35 35 THR HG22 H 1 1.213 0.030 . 1 . . . . 35 THR HG2 . 11234 1
373 . 1 1 35 35 THR HG23 H 1 1.213 0.030 . 1 . . . . 35 THR HG2 . 11234 1
374 . 1 1 35 35 THR C C 13 175.771 0.300 . 1 . . . . 35 THR C . 11234 1
375 . 1 1 35 35 THR CA C 13 61.696 0.300 . 1 . . . . 35 THR CA . 11234 1
376 . 1 1 35 35 THR CB C 13 69.667 0.300 . 1 . . . . 35 THR CB . 11234 1
377 . 1 1 35 35 THR CG2 C 13 22.002 0.300 . 1 . . . . 35 THR CG2 . 11234 1
378 . 1 1 35 35 THR N N 15 122.603 0.300 . 1 . . . . 35 THR N . 11234 1
379 . 1 1 36 36 ILE H H 1 8.432 0.030 . 1 . . . . 36 ILE H . 11234 1
380 . 1 1 36 36 ILE HA H 1 4.873 0.030 . 1 . . . . 36 ILE HA . 11234 1
381 . 1 1 36 36 ILE HB H 1 2.403 0.030 . 1 . . . . 36 ILE HB . 11234 1
382 . 1 1 36 36 ILE HD11 H 1 1.183 0.030 . 1 . . . . 36 ILE HD1 . 11234 1
383 . 1 1 36 36 ILE HD12 H 1 1.183 0.030 . 1 . . . . 36 ILE HD1 . 11234 1
384 . 1 1 36 36 ILE HD13 H 1 1.183 0.030 . 1 . . . . 36 ILE HD1 . 11234 1
385 . 1 1 36 36 ILE HG12 H 1 2.198 0.030 . 2 . . . . 36 ILE HG12 . 11234 1
386 . 1 1 36 36 ILE HG13 H 1 1.583 0.030 . 2 . . . . 36 ILE HG13 . 11234 1
387 . 1 1 36 36 ILE HG21 H 1 1.120 0.030 . 1 . . . . 36 ILE HG2 . 11234 1
388 . 1 1 36 36 ILE HG22 H 1 1.120 0.030 . 1 . . . . 36 ILE HG2 . 11234 1
389 . 1 1 36 36 ILE HG23 H 1 1.120 0.030 . 1 . . . . 36 ILE HG2 . 11234 1
390 . 1 1 36 36 ILE C C 13 179.121 0.300 . 1 . . . . 36 ILE C . 11234 1
391 . 1 1 36 36 ILE CA C 13 60.780 0.300 . 1 . . . . 36 ILE CA . 11234 1
392 . 1 1 36 36 ILE CB C 13 38.938 0.300 . 1 . . . . 36 ILE CB . 11234 1
393 . 1 1 36 36 ILE CD1 C 13 14.876 0.300 . 1 . . . . 36 ILE CD1 . 11234 1
394 . 1 1 36 36 ILE CG1 C 13 26.835 0.300 . 1 . . . . 36 ILE CG1 . 11234 1
395 . 1 1 36 36 ILE CG2 C 13 19.002 0.300 . 1 . . . . 36 ILE CG2 . 11234 1
396 . 1 1 36 36 ILE N N 15 121.616 0.300 . 1 . . . . 36 ILE N . 11234 1
397 . 1 1 37 37 ASP H H 1 8.439 0.030 . 1 . . . . 37 ASP H . 11234 1
398 . 1 1 37 37 ASP HA H 1 4.283 0.030 . 1 . . . . 37 ASP HA . 11234 1
399 . 1 1 37 37 ASP HB2 H 1 2.769 0.030 . 2 . . . . 37 ASP HB2 . 11234 1
400 . 1 1 37 37 ASP HB3 H 1 2.665 0.030 . 2 . . . . 37 ASP HB3 . 11234 1
401 . 1 1 37 37 ASP C C 13 176.214 0.300 . 1 . . . . 37 ASP C . 11234 1
402 . 1 1 37 37 ASP CA C 13 58.400 0.300 . 1 . . . . 37 ASP CA . 11234 1
403 . 1 1 37 37 ASP CB C 13 41.198 0.300 . 1 . . . . 37 ASP CB . 11234 1
404 . 1 1 37 37 ASP N N 15 118.781 0.300 . 1 . . . . 37 ASP N . 11234 1
405 . 1 1 38 38 CYS H H 1 7.557 0.030 . 1 . . . . 38 CYS H . 11234 1
406 . 1 1 38 38 CYS HA H 1 4.529 0.030 . 1 . . . . 38 CYS HA . 11234 1
407 . 1 1 38 38 CYS HB2 H 1 3.146 0.030 . 2 . . . . 38 CYS HB2 . 11234 1
408 . 1 1 38 38 CYS HB3 H 1 2.720 0.030 . 2 . . . . 38 CYS HB3 . 11234 1
409 . 1 1 38 38 CYS C C 13 176.193 0.300 . 1 . . . . 38 CYS C . 11234 1
410 . 1 1 38 38 CYS CA C 13 58.123 0.300 . 1 . . . . 38 CYS CA . 11234 1
411 . 1 1 38 38 CYS CB C 13 31.027 0.300 . 1 . . . . 38 CYS CB . 11234 1
412 . 1 1 38 38 CYS N N 15 114.567 0.300 . 1 . . . . 38 CYS N . 11234 1
413 . 1 1 39 39 GLY H H 1 8.492 0.030 . 1 . . . . 39 GLY H . 11234 1
414 . 1 1 39 39 GLY HA2 H 1 3.470 0.030 . 2 . . . . 39 GLY HA2 . 11234 1
415 . 1 1 39 39 GLY HA3 H 1 4.205 0.030 . 2 . . . . 39 GLY HA3 . 11234 1
416 . 1 1 39 39 GLY C C 13 174.002 0.300 . 1 . . . . 39 GLY C . 11234 1
417 . 1 1 39 39 GLY CA C 13 44.831 0.300 . 1 . . . . 39 GLY CA . 11234 1
418 . 1 1 39 39 GLY N N 15 111.307 0.300 . 1 . . . . 39 GLY N . 11234 1
419 . 1 1 40 40 HIS H H 1 8.108 0.030 . 1 . . . . 40 HIS H . 11234 1
420 . 1 1 40 40 HIS HA H 1 4.534 0.030 . 1 . . . . 40 HIS HA . 11234 1
421 . 1 1 40 40 HIS HB2 H 1 3.247 0.030 . 2 . . . . 40 HIS HB2 . 11234 1
422 . 1 1 40 40 HIS HB3 H 1 2.855 0.030 . 2 . . . . 40 HIS HB3 . 11234 1
423 . 1 1 40 40 HIS HD2 H 1 7.287 0.030 . 1 . . . . 40 HIS HD2 . 11234 1
424 . 1 1 40 40 HIS HE1 H 1 7.861 0.030 . 1 . . . . 40 HIS HE1 . 11234 1
425 . 1 1 40 40 HIS C C 13 172.521 0.300 . 1 . . . . 40 HIS C . 11234 1
426 . 1 1 40 40 HIS CA C 13 59.984 0.300 . 1 . . . . 40 HIS CA . 11234 1
427 . 1 1 40 40 HIS CB C 13 31.854 0.300 . 1 . . . . 40 HIS CB . 11234 1
428 . 1 1 40 40 HIS CD2 C 13 118.802 0.300 . 1 . . . . 40 HIS CD2 . 11234 1
429 . 1 1 40 40 HIS CE1 C 13 137.786 0.300 . 1 . . . . 40 HIS CE1 . 11234 1
430 . 1 1 40 40 HIS N N 15 121.770 0.300 . 1 . . . . 40 HIS N . 11234 1
431 . 1 1 41 41 ASN H H 1 7.948 0.030 . 1 . . . . 41 ASN H . 11234 1
432 . 1 1 41 41 ASN HA H 1 5.721 0.030 . 1 . . . . 41 ASN HA . 11234 1
433 . 1 1 41 41 ASN HB2 H 1 2.465 0.030 . 2 . . . . 41 ASN HB2 . 11234 1
434 . 1 1 41 41 ASN HB3 H 1 2.169 0.030 . 2 . . . . 41 ASN HB3 . 11234 1
435 . 1 1 41 41 ASN HD21 H 1 7.395 0.030 . 2 . . . . 41 ASN HD21 . 11234 1
436 . 1 1 41 41 ASN HD22 H 1 6.770 0.030 . 2 . . . . 41 ASN HD22 . 11234 1
437 . 1 1 41 41 ASN C C 13 173.447 0.300 . 1 . . . . 41 ASN C . 11234 1
438 . 1 1 41 41 ASN CA C 13 51.809 0.300 . 1 . . . . 41 ASN CA . 11234 1
439 . 1 1 41 41 ASN CB C 13 42.639 0.300 . 1 . . . . 41 ASN CB . 11234 1
440 . 1 1 41 41 ASN N N 15 117.055 0.300 . 1 . . . . 41 ASN N . 11234 1
441 . 1 1 41 41 ASN ND2 N 15 113.488 0.300 . 1 . . . . 41 ASN ND2 . 11234 1
442 . 1 1 42 42 PHE H H 1 8.445 0.030 . 1 . . . . 42 PHE H . 11234 1
443 . 1 1 42 42 PHE HA H 1 5.195 0.030 . 1 . . . . 42 PHE HA . 11234 1
444 . 1 1 42 42 PHE HB2 H 1 3.314 0.030 . 2 . . . . 42 PHE HB2 . 11234 1
445 . 1 1 42 42 PHE HB3 H 1 2.485 0.030 . 2 . . . . 42 PHE HB3 . 11234 1
446 . 1 1 42 42 PHE HD1 H 1 7.235 0.030 . 1 . . . . 42 PHE HD1 . 11234 1
447 . 1 1 42 42 PHE HD2 H 1 7.235 0.030 . 1 . . . . 42 PHE HD2 . 11234 1
448 . 1 1 42 42 PHE HE1 H 1 7.278 0.030 . 1 . . . . 42 PHE HE1 . 11234 1
449 . 1 1 42 42 PHE HE2 H 1 7.278 0.030 . 1 . . . . 42 PHE HE2 . 11234 1
450 . 1 1 42 42 PHE HZ H 1 7.604 0.030 . 1 . . . . 42 PHE HZ . 11234 1
451 . 1 1 42 42 PHE C C 13 174.639 0.300 . 1 . . . . 42 PHE C . 11234 1
452 . 1 1 42 42 PHE CA C 13 55.624 0.300 . 1 . . . . 42 PHE CA . 11234 1
453 . 1 1 42 42 PHE CB C 13 45.587 0.300 . 1 . . . . 42 PHE CB . 11234 1
454 . 1 1 42 42 PHE CD1 C 13 132.218 0.300 . 1 . . . . 42 PHE CD1 . 11234 1
455 . 1 1 42 42 PHE CD2 C 13 132.218 0.300 . 1 . . . . 42 PHE CD2 . 11234 1
456 . 1 1 42 42 PHE CE1 C 13 130.247 0.300 . 1 . . . . 42 PHE CE1 . 11234 1
457 . 1 1 42 42 PHE CE2 C 13 130.247 0.300 . 1 . . . . 42 PHE CE2 . 11234 1
458 . 1 1 42 42 PHE CZ C 13 129.884 0.300 . 1 . . . . 42 PHE CZ . 11234 1
459 . 1 1 42 42 PHE N N 15 115.701 0.300 . 1 . . . . 42 PHE N . 11234 1
460 . 1 1 43 43 CYS H H 1 8.974 0.030 . 1 . . . . 43 CYS H . 11234 1
461 . 1 1 43 43 CYS HA H 1 4.652 0.030 . 1 . . . . 43 CYS HA . 11234 1
462 . 1 1 43 43 CYS HB2 H 1 3.480 0.030 . 2 . . . . 43 CYS HB2 . 11234 1
463 . 1 1 43 43 CYS HB3 H 1 3.263 0.030 . 2 . . . . 43 CYS HB3 . 11234 1
464 . 1 1 43 43 CYS C C 13 176.563 0.300 . 1 . . . . 43 CYS C . 11234 1
465 . 1 1 43 43 CYS CA C 13 58.745 0.300 . 1 . . . . 43 CYS CA . 11234 1
466 . 1 1 43 43 CYS CB C 13 31.996 0.300 . 1 . . . . 43 CYS CB . 11234 1
467 . 1 1 43 43 CYS N N 15 121.821 0.300 . 1 . . . . 43 CYS N . 11234 1
468 . 1 1 44 44 LEU H H 1 8.350 0.030 . 1 . . . . 44 LEU H . 11234 1
469 . 1 1 44 44 LEU HA H 1 4.067 0.030 . 1 . . . . 44 LEU HA . 11234 1
470 . 1 1 44 44 LEU HB2 H 1 1.824 0.030 . 1 . . . . 44 LEU HB2 . 11234 1
471 . 1 1 44 44 LEU HB3 H 1 1.824 0.030 . 1 . . . . 44 LEU HB3 . 11234 1
472 . 1 1 44 44 LEU HD11 H 1 0.926 0.030 . 1 . . . . 44 LEU HD1 . 11234 1
473 . 1 1 44 44 LEU HD12 H 1 0.926 0.030 . 1 . . . . 44 LEU HD1 . 11234 1
474 . 1 1 44 44 LEU HD13 H 1 0.926 0.030 . 1 . . . . 44 LEU HD1 . 11234 1
475 . 1 1 44 44 LEU HD21 H 1 0.911 0.030 . 1 . . . . 44 LEU HD2 . 11234 1
476 . 1 1 44 44 LEU HD22 H 1 0.911 0.030 . 1 . . . . 44 LEU HD2 . 11234 1
477 . 1 1 44 44 LEU HD23 H 1 0.911 0.030 . 1 . . . . 44 LEU HD2 . 11234 1
478 . 1 1 44 44 LEU HG H 1 1.549 0.030 . 1 . . . . 44 LEU HG . 11234 1
479 . 1 1 44 44 LEU C C 13 179.905 0.300 . 1 . . . . 44 LEU C . 11234 1
480 . 1 1 44 44 LEU CA C 13 58.353 0.300 . 1 . . . . 44 LEU CA . 11234 1
481 . 1 1 44 44 LEU CB C 13 41.810 0.300 . 1 . . . . 44 LEU CB . 11234 1
482 . 1 1 44 44 LEU CD1 C 13 25.601 0.300 . 2 . . . . 44 LEU CD1 . 11234 1
483 . 1 1 44 44 LEU CD2 C 13 23.317 0.300 . 2 . . . . 44 LEU CD2 . 11234 1
484 . 1 1 44 44 LEU CG C 13 27.123 0.300 . 1 . . . . 44 LEU CG . 11234 1
485 . 1 1 44 44 LEU N N 15 122.305 0.300 . 1 . . . . 44 LEU N . 11234 1
486 . 1 1 45 45 LYS H H 1 8.632 0.030 . 1 . . . . 45 LYS H . 11234 1
487 . 1 1 45 45 LYS HA H 1 4.033 0.030 . 1 . . . . 45 LYS HA . 11234 1
488 . 1 1 45 45 LYS HB2 H 1 2.078 0.030 . 2 . . . . 45 LYS HB2 . 11234 1
489 . 1 1 45 45 LYS HB3 H 1 1.968 0.030 . 2 . . . . 45 LYS HB3 . 11234 1
490 . 1 1 45 45 LYS HD2 H 1 1.724 0.030 . 1 . . . . 45 LYS HD2 . 11234 1
491 . 1 1 45 45 LYS HD3 H 1 1.724 0.030 . 1 . . . . 45 LYS HD3 . 11234 1
492 . 1 1 45 45 LYS HE2 H 1 3.015 0.030 . 2 . . . . 45 LYS HE2 . 11234 1
493 . 1 1 45 45 LYS HE3 H 1 3.083 0.030 . 2 . . . . 45 LYS HE3 . 11234 1
494 . 1 1 45 45 LYS HG2 H 1 1.399 0.030 . 2 . . . . 45 LYS HG2 . 11234 1
495 . 1 1 45 45 LYS HG3 H 1 1.609 0.030 . 2 . . . . 45 LYS HG3 . 11234 1
496 . 1 1 45 45 LYS C C 13 178.773 0.300 . 1 . . . . 45 LYS C . 11234 1
497 . 1 1 45 45 LYS CA C 13 59.769 0.300 . 1 . . . . 45 LYS CA . 11234 1
498 . 1 1 45 45 LYS CB C 13 31.758 0.300 . 1 . . . . 45 LYS CB . 11234 1
499 . 1 1 45 45 LYS CD C 13 29.168 0.300 . 1 . . . . 45 LYS CD . 11234 1
500 . 1 1 45 45 LYS CE C 13 42.277 0.300 . 1 . . . . 45 LYS CE . 11234 1
501 . 1 1 45 45 LYS CG C 13 24.752 0.300 . 1 . . . . 45 LYS CG . 11234 1
502 . 1 1 45 45 LYS N N 15 120.634 0.300 . 1 . . . . 45 LYS N . 11234 1
503 . 1 1 46 46 CYS H H 1 8.363 0.030 . 1 . . . . 46 CYS H . 11234 1
504 . 1 1 46 46 CYS HA H 1 3.974 0.030 . 1 . . . . 46 CYS HA . 11234 1
505 . 1 1 46 46 CYS HB2 H 1 3.072 0.030 . 2 . . . . 46 CYS HB2 . 11234 1
506 . 1 1 46 46 CYS HB3 H 1 2.837 0.030 . 2 . . . . 46 CYS HB3 . 11234 1
507 . 1 1 46 46 CYS C C 13 178.197 0.300 . 1 . . . . 46 CYS C . 11234 1
508 . 1 1 46 46 CYS CA C 13 64.975 0.300 . 1 . . . . 46 CYS CA . 11234 1
509 . 1 1 46 46 CYS CB C 13 29.216 0.300 . 1 . . . . 46 CYS CB . 11234 1
510 . 1 1 47 47 ILE H H 1 8.029 0.030 . 1 . . . . 47 ILE H . 11234 1
511 . 1 1 47 47 ILE HA H 1 3.662 0.030 . 1 . . . . 47 ILE HA . 11234 1
512 . 1 1 47 47 ILE HB H 1 1.735 0.030 . 1 . . . . 47 ILE HB . 11234 1
513 . 1 1 47 47 ILE HD11 H 1 0.447 0.030 . 1 . . . . 47 ILE HD1 . 11234 1
514 . 1 1 47 47 ILE HD12 H 1 0.447 0.030 . 1 . . . . 47 ILE HD1 . 11234 1
515 . 1 1 47 47 ILE HD13 H 1 0.447 0.030 . 1 . . . . 47 ILE HD1 . 11234 1
516 . 1 1 47 47 ILE HG12 H 1 1.249 0.030 . 2 . . . . 47 ILE HG12 . 11234 1
517 . 1 1 47 47 ILE HG13 H 1 1.037 0.030 . 2 . . . . 47 ILE HG13 . 11234 1
518 . 1 1 47 47 ILE HG21 H 1 0.749 0.030 . 1 . . . . 47 ILE HG2 . 11234 1
519 . 1 1 47 47 ILE HG22 H 1 0.749 0.030 . 1 . . . . 47 ILE HG2 . 11234 1
520 . 1 1 47 47 ILE HG23 H 1 0.749 0.030 . 1 . . . . 47 ILE HG2 . 11234 1
521 . 1 1 47 47 ILE C C 13 177.860 0.300 . 1 . . . . 47 ILE C . 11234 1
522 . 1 1 47 47 ILE CA C 13 62.068 0.300 . 1 . . . . 47 ILE CA . 11234 1
523 . 1 1 47 47 ILE CB C 13 37.664 0.300 . 1 . . . . 47 ILE CB . 11234 1
524 . 1 1 47 47 ILE CD1 C 13 12.801 0.300 . 1 . . . . 47 ILE CD1 . 11234 1
525 . 1 1 47 47 ILE CG1 C 13 28.479 0.300 . 1 . . . . 47 ILE CG1 . 11234 1
526 . 1 1 47 47 ILE CG2 C 13 17.777 0.300 . 1 . . . . 47 ILE CG2 . 11234 1
527 . 1 1 47 47 ILE N N 15 118.205 0.300 . 1 . . . . 47 ILE N . 11234 1
528 . 1 1 48 48 THR H H 1 8.017 0.030 . 1 . . . . 48 THR H . 11234 1
529 . 1 1 48 48 THR HA H 1 3.913 0.030 . 1 . . . . 48 THR HA . 11234 1
530 . 1 1 48 48 THR HB H 1 4.283 0.030 . 1 . . . . 48 THR HB . 11234 1
531 . 1 1 48 48 THR HG21 H 1 1.241 0.030 . 1 . . . . 48 THR HG2 . 11234 1
532 . 1 1 48 48 THR HG22 H 1 1.241 0.030 . 1 . . . . 48 THR HG2 . 11234 1
533 . 1 1 48 48 THR HG23 H 1 1.241 0.030 . 1 . . . . 48 THR HG2 . 11234 1
534 . 1 1 48 48 THR C C 13 175.738 0.300 . 1 . . . . 48 THR C . 11234 1
535 . 1 1 48 48 THR CA C 13 65.691 0.300 . 1 . . . . 48 THR CA . 11234 1
536 . 1 1 48 48 THR CB C 13 68.967 0.300 . 1 . . . . 48 THR CB . 11234 1
537 . 1 1 48 48 THR CG2 C 13 21.285 0.300 . 1 . . . . 48 THR CG2 . 11234 1
538 . 1 1 48 48 THR N N 15 115.831 0.300 . 1 . . . . 48 THR N . 11234 1
539 . 1 1 49 49 GLN H H 1 7.589 0.030 . 1 . . . . 49 GLN H . 11234 1
540 . 1 1 49 49 GLN HA H 1 4.159 0.030 . 1 . . . . 49 GLN HA . 11234 1
541 . 1 1 49 49 GLN HB2 H 1 2.109 0.030 . 2 . . . . 49 GLN HB2 . 11234 1
542 . 1 1 49 49 GLN HB3 H 1 2.172 0.030 . 2 . . . . 49 GLN HB3 . 11234 1
543 . 1 1 49 49 GLN HE21 H 1 7.432 0.030 . 2 . . . . 49 GLN HE21 . 11234 1
544 . 1 1 49 49 GLN HE22 H 1 6.821 0.030 . 2 . . . . 49 GLN HE22 . 11234 1
545 . 1 1 49 49 GLN HG2 H 1 2.482 0.030 . 2 . . . . 49 GLN HG2 . 11234 1
546 . 1 1 49 49 GLN HG3 H 1 2.351 0.030 . 2 . . . . 49 GLN HG3 . 11234 1
547 . 1 1 49 49 GLN C C 13 177.448 0.300 . 1 . . . . 49 GLN C . 11234 1
548 . 1 1 49 49 GLN CA C 13 57.538 0.300 . 1 . . . . 49 GLN CA . 11234 1
549 . 1 1 49 49 GLN CB C 13 28.935 0.300 . 1 . . . . 49 GLN CB . 11234 1
550 . 1 1 49 49 GLN CG C 13 33.932 0.300 . 1 . . . . 49 GLN CG . 11234 1
551 . 1 1 49 49 GLN N N 15 119.677 0.300 . 1 . . . . 49 GLN N . 11234 1
552 . 1 1 49 49 GLN NE2 N 15 111.855 0.300 . 1 . . . . 49 GLN NE2 . 11234 1
553 . 1 1 50 50 ILE H H 1 7.655 0.030 . 1 . . . . 50 ILE H . 11234 1
554 . 1 1 50 50 ILE HA H 1 3.887 0.030 . 1 . . . . 50 ILE HA . 11234 1
555 . 1 1 50 50 ILE HB H 1 1.712 0.030 . 1 . . . . 50 ILE HB . 11234 1
556 . 1 1 50 50 ILE HD11 H 1 0.583 0.030 . 1 . . . . 50 ILE HD1 . 11234 1
557 . 1 1 50 50 ILE HD12 H 1 0.583 0.030 . 1 . . . . 50 ILE HD1 . 11234 1
558 . 1 1 50 50 ILE HD13 H 1 0.583 0.030 . 1 . . . . 50 ILE HD1 . 11234 1
559 . 1 1 50 50 ILE HG12 H 1 1.489 0.030 . 2 . . . . 50 ILE HG12 . 11234 1
560 . 1 1 50 50 ILE HG13 H 1 1.092 0.030 . 2 . . . . 50 ILE HG13 . 11234 1
561 . 1 1 50 50 ILE HG21 H 1 0.708 0.030 . 1 . . . . 50 ILE HG2 . 11234 1
562 . 1 1 50 50 ILE HG22 H 1 0.708 0.030 . 1 . . . . 50 ILE HG2 . 11234 1
563 . 1 1 50 50 ILE HG23 H 1 0.708 0.030 . 1 . . . . 50 ILE HG2 . 11234 1
564 . 1 1 50 50 ILE C C 13 177.412 0.300 . 1 . . . . 50 ILE C . 11234 1
565 . 1 1 50 50 ILE CA C 13 62.968 0.300 . 1 . . . . 50 ILE CA . 11234 1
566 . 1 1 50 50 ILE CB C 13 37.993 0.300 . 1 . . . . 50 ILE CB . 11234 1
567 . 1 1 50 50 ILE CD1 C 13 13.234 0.300 . 1 . . . . 50 ILE CD1 . 11234 1
568 . 1 1 50 50 ILE CG1 C 13 28.240 0.300 . 1 . . . . 50 ILE CG1 . 11234 1
569 . 1 1 50 50 ILE CG2 C 13 17.500 0.300 . 1 . . . . 50 ILE CG2 . 11234 1
570 . 1 1 50 50 ILE N N 15 119.344 0.300 . 1 . . . . 50 ILE N . 11234 1
571 . 1 1 51 51 GLY H H 1 8.095 0.030 . 1 . . . . 51 GLY H . 11234 1
572 . 1 1 51 51 GLY HA2 H 1 3.833 0.030 . 1 . . . . 51 GLY HA2 . 11234 1
573 . 1 1 51 51 GLY HA3 H 1 3.833 0.030 . 1 . . . . 51 GLY HA3 . 11234 1
574 . 1 1 51 51 GLY C C 13 174.304 0.300 . 1 . . . . 51 GLY C . 11234 1
575 . 1 1 51 51 GLY CA C 13 45.647 0.300 . 1 . . . . 51 GLY CA . 11234 1
576 . 1 1 51 51 GLY N N 15 110.093 0.300 . 1 . . . . 51 GLY N . 11234 1
577 . 1 1 52 52 GLU H H 1 8.108 0.030 . 1 . . . . 52 GLU H . 11234 1
578 . 1 1 52 52 GLU HA H 1 4.470 0.030 . 1 . . . . 52 GLU HA . 11234 1
579 . 1 1 52 52 GLU HB2 H 1 2.173 0.030 . 2 . . . . 52 GLU HB2 . 11234 1
580 . 1 1 52 52 GLU HB3 H 1 2.028 0.030 . 2 . . . . 52 GLU HB3 . 11234 1
581 . 1 1 52 52 GLU HG2 H 1 2.336 0.030 . 2 . . . . 52 GLU HG2 . 11234 1
582 . 1 1 52 52 GLU HG3 H 1 2.266 0.030 . 2 . . . . 52 GLU HG3 . 11234 1
583 . 1 1 52 52 GLU C C 13 177.721 0.300 . 1 . . . . 52 GLU C . 11234 1
584 . 1 1 52 52 GLU CA C 13 56.985 0.300 . 1 . . . . 52 GLU CA . 11234 1
585 . 1 1 52 52 GLU CB C 13 30.499 0.300 . 1 . . . . 52 GLU CB . 11234 1
586 . 1 1 52 52 GLU CG C 13 36.530 0.300 . 1 . . . . 52 GLU CG . 11234 1
587 . 1 1 52 52 GLU N N 15 120.609 0.300 . 1 . . . . 52 GLU N . 11234 1
588 . 1 1 53 53 THR H H 1 8.261 0.030 . 1 . . . . 53 THR H . 11234 1
589 . 1 1 53 53 THR HA H 1 4.444 0.030 . 1 . . . . 53 THR HA . 11234 1
590 . 1 1 53 53 THR HB H 1 4.373 0.030 . 1 . . . . 53 THR HB . 11234 1
591 . 1 1 53 53 THR HG21 H 1 1.239 0.030 . 1 . . . . 53 THR HG2 . 11234 1
592 . 1 1 53 53 THR HG22 H 1 1.239 0.030 . 1 . . . . 53 THR HG2 . 11234 1
593 . 1 1 53 53 THR HG23 H 1 1.239 0.030 . 1 . . . . 53 THR HG2 . 11234 1
594 . 1 1 53 53 THR C C 13 175.247 0.300 . 1 . . . . 53 THR C . 11234 1
595 . 1 1 53 53 THR CA C 13 61.953 0.300 . 1 . . . . 53 THR CA . 11234 1
596 . 1 1 53 53 THR CB C 13 69.584 0.300 . 1 . . . . 53 THR CB . 11234 1
597 . 1 1 53 53 THR CG2 C 13 21.958 0.300 . 1 . . . . 53 THR CG2 . 11234 1
598 . 1 1 53 53 THR N N 15 112.829 0.300 . 1 . . . . 53 THR N . 11234 1
599 . 1 1 54 54 SER H H 1 8.224 0.030 . 1 . . . . 54 SER H . 11234 1
600 . 1 1 54 54 SER HA H 1 4.702 0.030 . 1 . . . . 54 SER HA . 11234 1
601 . 1 1 54 54 SER HB2 H 1 3.725 0.030 . 1 . . . . 54 SER HB2 . 11234 1
602 . 1 1 54 54 SER HB3 H 1 3.725 0.030 . 1 . . . . 54 SER HB3 . 11234 1
603 . 1 1 54 54 SER C C 13 176.022 0.300 . 1 . . . . 54 SER C . 11234 1
604 . 1 1 54 54 SER CA C 13 58.733 0.300 . 1 . . . . 54 SER CA . 11234 1
605 . 1 1 54 54 SER CB C 13 63.334 0.300 . 1 . . . . 54 SER CB . 11234 1
606 . 1 1 54 54 SER N N 15 116.633 0.300 . 1 . . . . 54 SER N . 11234 1
607 . 1 1 55 55 CYS H H 1 8.532 0.030 . 1 . . . . 55 CYS H . 11234 1
608 . 1 1 55 55 CYS HA H 1 4.438 0.030 . 1 . . . . 55 CYS HA . 11234 1
609 . 1 1 55 55 CYS HB2 H 1 3.025 0.030 . 1 . . . . 55 CYS HB2 . 11234 1
610 . 1 1 55 55 CYS HB3 H 1 3.025 0.030 . 1 . . . . 55 CYS HB3 . 11234 1
611 . 1 1 55 55 CYS C C 13 175.402 0.300 . 1 . . . . 55 CYS C . 11234 1
612 . 1 1 55 55 CYS CA C 13 59.461 0.300 . 1 . . . . 55 CYS CA . 11234 1
613 . 1 1 55 55 CYS CB C 13 27.259 0.300 . 1 . . . . 55 CYS CB . 11234 1
614 . 1 1 56 56 GLY H H 1 8.878 0.030 . 1 . . . . 56 GLY H . 11234 1
615 . 1 1 56 56 GLY HA2 H 1 4.087 0.030 . 2 . . . . 56 GLY HA2 . 11234 1
616 . 1 1 56 56 GLY HA3 H 1 3.711 0.030 . 2 . . . . 56 GLY HA3 . 11234 1
617 . 1 1 56 56 GLY C C 13 173.598 0.300 . 1 . . . . 56 GLY C . 11234 1
618 . 1 1 56 56 GLY CA C 13 45.685 0.300 . 1 . . . . 56 GLY CA . 11234 1
619 . 1 1 57 57 PHE H H 1 8.019 0.030 . 1 . . . . 57 PHE H . 11234 1
620 . 1 1 57 57 PHE HA H 1 5.136 0.030 . 1 . . . . 57 PHE HA . 11234 1
621 . 1 1 57 57 PHE HB2 H 1 2.970 0.030 . 2 . . . . 57 PHE HB2 . 11234 1
622 . 1 1 57 57 PHE HB3 H 1 2.879 0.030 . 2 . . . . 57 PHE HB3 . 11234 1
623 . 1 1 57 57 PHE HD1 H 1 7.076 0.030 . 1 . . . . 57 PHE HD1 . 11234 1
624 . 1 1 57 57 PHE HD2 H 1 7.076 0.030 . 1 . . . . 57 PHE HD2 . 11234 1
625 . 1 1 57 57 PHE HE1 H 1 7.301 0.030 . 1 . . . . 57 PHE HE1 . 11234 1
626 . 1 1 57 57 PHE HE2 H 1 7.301 0.030 . 1 . . . . 57 PHE HE2 . 11234 1
627 . 1 1 57 57 PHE HZ H 1 7.305 0.030 . 1 . . . . 57 PHE HZ . 11234 1
628 . 1 1 57 57 PHE C C 13 174.649 0.300 . 1 . . . . 57 PHE C . 11234 1
629 . 1 1 57 57 PHE CA C 13 56.931 0.300 . 1 . . . . 57 PHE CA . 11234 1
630 . 1 1 57 57 PHE CB C 13 41.769 0.300 . 1 . . . . 57 PHE CB . 11234 1
631 . 1 1 57 57 PHE CD1 C 13 131.797 0.300 . 1 . . . . 57 PHE CD1 . 11234 1
632 . 1 1 57 57 PHE CD2 C 13 131.797 0.300 . 1 . . . . 57 PHE CD2 . 11234 1
633 . 1 1 57 57 PHE CE1 C 13 131.172 0.300 . 1 . . . . 57 PHE CE1 . 11234 1
634 . 1 1 57 57 PHE CE2 C 13 131.172 0.300 . 1 . . . . 57 PHE CE2 . 11234 1
635 . 1 1 57 57 PHE CZ C 13 131.118 0.300 . 1 . . . . 57 PHE CZ . 11234 1
636 . 1 1 57 57 PHE N N 15 119.843 0.300 . 1 . . . . 57 PHE N . 11234 1
637 . 1 1 58 58 PHE H H 1 8.904 0.030 . 1 . . . . 58 PHE H . 11234 1
638 . 1 1 58 58 PHE HA H 1 4.772 0.030 . 1 . . . . 58 PHE HA . 11234 1
639 . 1 1 58 58 PHE HB2 H 1 2.927 0.030 . 2 . . . . 58 PHE HB2 . 11234 1
640 . 1 1 58 58 PHE HB3 H 1 3.033 0.030 . 2 . . . . 58 PHE HB3 . 11234 1
641 . 1 1 58 58 PHE HD1 H 1 7.003 0.030 . 1 . . . . 58 PHE HD1 . 11234 1
642 . 1 1 58 58 PHE HD2 H 1 7.003 0.030 . 1 . . . . 58 PHE HD2 . 11234 1
643 . 1 1 58 58 PHE HE1 H 1 6.980 0.030 . 1 . . . . 58 PHE HE1 . 11234 1
644 . 1 1 58 58 PHE HE2 H 1 6.980 0.030 . 1 . . . . 58 PHE HE2 . 11234 1
645 . 1 1 58 58 PHE HZ H 1 6.798 0.030 . 1 . . . . 58 PHE HZ . 11234 1
646 . 1 1 58 58 PHE CA C 13 56.768 0.300 . 1 . . . . 58 PHE CA . 11234 1
647 . 1 1 58 58 PHE CB C 13 41.180 0.300 . 1 . . . . 58 PHE CB . 11234 1
648 . 1 1 58 58 PHE CD1 C 13 132.000 0.300 . 1 . . . . 58 PHE CD1 . 11234 1
649 . 1 1 58 58 PHE CD2 C 13 132.000 0.300 . 1 . . . . 58 PHE CD2 . 11234 1
650 . 1 1 58 58 PHE CE1 C 13 130.471 0.300 . 1 . . . . 58 PHE CE1 . 11234 1
651 . 1 1 58 58 PHE CE2 C 13 130.471 0.300 . 1 . . . . 58 PHE CE2 . 11234 1
652 . 1 1 58 58 PHE CZ C 13 129.105 0.300 . 1 . . . . 58 PHE CZ . 11234 1
653 . 1 1 58 58 PHE N N 15 120.093 0.300 . 1 . . . . 58 PHE N . 11234 1
654 . 1 1 59 59 LYS H H 1 8.136 0.030 . 1 . . . . 59 LYS H . 11234 1
655 . 1 1 59 59 LYS HA H 1 4.576 0.030 . 1 . . . . 59 LYS HA . 11234 1
656 . 1 1 59 59 LYS HB2 H 1 1.507 0.030 . 2 . . . . 59 LYS HB2 . 11234 1
657 . 1 1 59 59 LYS HB3 H 1 1.397 0.030 . 2 . . . . 59 LYS HB3 . 11234 1
658 . 1 1 59 59 LYS HD2 H 1 1.570 0.030 . 1 . . . . 59 LYS HD2 . 11234 1
659 . 1 1 59 59 LYS HD3 H 1 1.570 0.030 . 1 . . . . 59 LYS HD3 . 11234 1
660 . 1 1 59 59 LYS HE2 H 1 2.907 0.030 . 1 . . . . 59 LYS HE2 . 11234 1
661 . 1 1 59 59 LYS HE3 H 1 2.907 0.030 . 1 . . . . 59 LYS HE3 . 11234 1
662 . 1 1 59 59 LYS HG2 H 1 1.156 0.030 . 2 . . . . 59 LYS HG2 . 11234 1
663 . 1 1 59 59 LYS HG3 H 1 1.277 0.030 . 2 . . . . 59 LYS HG3 . 11234 1
664 . 1 1 59 59 LYS C C 13 174.972 0.300 . 1 . . . . 59 LYS C . 11234 1
665 . 1 1 59 59 LYS CA C 13 54.232 0.300 . 1 . . . . 59 LYS CA . 11234 1
666 . 1 1 59 59 LYS CB C 13 33.500 0.300 . 1 . . . . 59 LYS CB . 11234 1
667 . 1 1 59 59 LYS CD C 13 29.198 0.300 . 1 . . . . 59 LYS CD . 11234 1
668 . 1 1 59 59 LYS CE C 13 42.020 0.300 . 1 . . . . 59 LYS CE . 11234 1
669 . 1 1 59 59 LYS CG C 13 24.927 0.300 . 1 . . . . 59 LYS CG . 11234 1
670 . 1 1 60 60 CYS H H 1 8.532 0.030 . 1 . . . . 60 CYS H . 11234 1
671 . 1 1 60 60 CYS HA H 1 4.218 0.030 . 1 . . . . 60 CYS HA . 11234 1
672 . 1 1 60 60 CYS HB2 H 1 3.229 0.030 . 2 . . . . 60 CYS HB2 . 11234 1
673 . 1 1 60 60 CYS HB3 H 1 3.117 0.030 . 2 . . . . 60 CYS HB3 . 11234 1
674 . 1 1 60 60 CYS C C 13 176.474 0.300 . 1 . . . . 60 CYS C . 11234 1
675 . 1 1 60 60 CYS CA C 13 57.107 0.300 . 1 . . . . 60 CYS CA . 11234 1
676 . 1 1 60 60 CYS CB C 13 31.282 0.300 . 1 . . . . 60 CYS CB . 11234 1
677 . 1 1 60 60 CYS N N 15 127.539 0.300 . 1 . . . . 60 CYS N . 11234 1
678 . 1 1 61 61 PRO HA H 1 4.408 0.030 . 1 . . . . 61 PRO HA . 11234 1
679 . 1 1 61 61 PRO HB2 H 1 2.330 0.030 . 2 . . . . 61 PRO HB2 . 11234 1
680 . 1 1 61 61 PRO HB3 H 1 1.933 0.030 . 2 . . . . 61 PRO HB3 . 11234 1
681 . 1 1 61 61 PRO HD2 H 1 3.766 0.030 . 2 . . . . 61 PRO HD2 . 11234 1
682 . 1 1 61 61 PRO HD3 H 1 3.875 0.030 . 2 . . . . 61 PRO HD3 . 11234 1
683 . 1 1 61 61 PRO HG2 H 1 1.849 0.030 . 2 . . . . 61 PRO HG2 . 11234 1
684 . 1 1 61 61 PRO HG3 H 1 1.741 0.030 . 2 . . . . 61 PRO HG3 . 11234 1
685 . 1 1 61 61 PRO C C 13 177.030 0.300 . 1 . . . . 61 PRO C . 11234 1
686 . 1 1 61 61 PRO CA C 13 64.168 0.300 . 1 . . . . 61 PRO CA . 11234 1
687 . 1 1 61 61 PRO CB C 13 32.257 0.300 . 1 . . . . 61 PRO CB . 11234 1
688 . 1 1 61 61 PRO CD C 13 50.663 0.300 . 1 . . . . 61 PRO CD . 11234 1
689 . 1 1 61 61 PRO CG C 13 27.220 0.300 . 1 . . . . 61 PRO CG . 11234 1
690 . 1 1 62 62 LEU H H 1 9.012 0.030 . 1 . . . . 62 LEU H . 11234 1
691 . 1 1 62 62 LEU HA H 1 4.406 0.030 . 1 . . . . 62 LEU HA . 11234 1
692 . 1 1 62 62 LEU HB2 H 1 1.088 0.030 . 1 . . . . 62 LEU HB2 . 11234 1
693 . 1 1 62 62 LEU HB3 H 1 1.088 0.030 . 1 . . . . 62 LEU HB3 . 11234 1
694 . 1 1 62 62 LEU HD11 H 1 0.596 0.030 . 1 . . . . 62 LEU HD1 . 11234 1
695 . 1 1 62 62 LEU HD12 H 1 0.596 0.030 . 1 . . . . 62 LEU HD1 . 11234 1
696 . 1 1 62 62 LEU HD13 H 1 0.596 0.030 . 1 . . . . 62 LEU HD1 . 11234 1
697 . 1 1 62 62 LEU HD21 H 1 0.711 0.030 . 1 . . . . 62 LEU HD2 . 11234 1
698 . 1 1 62 62 LEU HD22 H 1 0.711 0.030 . 1 . . . . 62 LEU HD2 . 11234 1
699 . 1 1 62 62 LEU HD23 H 1 0.711 0.030 . 1 . . . . 62 LEU HD2 . 11234 1
700 . 1 1 62 62 LEU HG H 1 1.483 0.030 . 1 . . . . 62 LEU HG . 11234 1
701 . 1 1 62 62 LEU C C 13 178.341 0.300 . 1 . . . . 62 LEU C . 11234 1
702 . 1 1 62 62 LEU CA C 13 56.607 0.300 . 1 . . . . 62 LEU CA . 11234 1
703 . 1 1 62 62 LEU CB C 13 42.251 0.300 . 1 . . . . 62 LEU CB . 11234 1
704 . 1 1 62 62 LEU CD1 C 13 25.132 0.300 . 2 . . . . 62 LEU CD1 . 11234 1
705 . 1 1 62 62 LEU CD2 C 13 22.728 0.300 . 2 . . . . 62 LEU CD2 . 11234 1
706 . 1 1 62 62 LEU CG C 13 27.495 0.300 . 1 . . . . 62 LEU CG . 11234 1
707 . 1 1 62 62 LEU N N 15 121.375 0.300 . 1 . . . . 62 LEU N . 11234 1
708 . 1 1 63 63 CYS H H 1 8.744 0.030 . 1 . . . . 63 CYS H . 11234 1
709 . 1 1 63 63 CYS HA H 1 4.742 0.030 . 1 . . . . 63 CYS HA . 11234 1
710 . 1 1 63 63 CYS HB2 H 1 2.977 0.030 . 2 . . . . 63 CYS HB2 . 11234 1
711 . 1 1 63 63 CYS HB3 H 1 3.226 0.030 . 2 . . . . 63 CYS HB3 . 11234 1
712 . 1 1 63 63 CYS C C 13 175.678 0.300 . 1 . . . . 63 CYS C . 11234 1
713 . 1 1 63 63 CYS CA C 13 57.058 0.300 . 1 . . . . 63 CYS CA . 11234 1
714 . 1 1 63 63 CYS CB C 13 31.200 0.300 . 1 . . . . 63 CYS CB . 11234 1
715 . 1 1 64 64 LYS H H 1 8.168 0.030 . 1 . . . . 64 LYS H . 11234 1
716 . 1 1 64 64 LYS HA H 1 4.089 0.030 . 1 . . . . 64 LYS HA . 11234 1
717 . 1 1 64 64 LYS HB2 H 1 1.938 0.030 . 2 . . . . 64 LYS HB2 . 11234 1
718 . 1 1 64 64 LYS HB3 H 1 2.085 0.030 . 2 . . . . 64 LYS HB3 . 11234 1
719 . 1 1 64 64 LYS HD2 H 1 1.660 0.030 . 2 . . . . 64 LYS HD2 . 11234 1
720 . 1 1 64 64 LYS HD3 H 1 1.581 0.030 . 2 . . . . 64 LYS HD3 . 11234 1
721 . 1 1 64 64 LYS HE2 H 1 2.965 0.030 . 1 . . . . 64 LYS HE2 . 11234 1
722 . 1 1 64 64 LYS HE3 H 1 2.965 0.030 . 1 . . . . 64 LYS HE3 . 11234 1
723 . 1 1 64 64 LYS HG2 H 1 1.288 0.030 . 2 . . . . 64 LYS HG2 . 11234 1
724 . 1 1 64 64 LYS HG3 H 1 1.360 0.030 . 2 . . . . 64 LYS HG3 . 11234 1
725 . 1 1 64 64 LYS C C 13 172.792 0.300 . 1 . . . . 64 LYS C . 11234 1
726 . 1 1 64 64 LYS CA C 13 57.532 0.300 . 1 . . . . 64 LYS CA . 11234 1
727 . 1 1 64 64 LYS CB C 13 29.954 0.300 . 1 . . . . 64 LYS CB . 11234 1
728 . 1 1 64 64 LYS CD C 13 28.899 0.300 . 1 . . . . 64 LYS CD . 11234 1
729 . 1 1 64 64 LYS CE C 13 42.383 0.300 . 1 . . . . 64 LYS CE . 11234 1
730 . 1 1 64 64 LYS CG C 13 25.041 0.300 . 1 . . . . 64 LYS CG . 11234 1
731 . 1 1 64 64 LYS N N 15 117.415 0.300 . 1 . . . . 64 LYS N . 11234 1
732 . 1 1 65 65 THR H H 1 7.709 0.030 . 1 . . . . 65 THR H . 11234 1
733 . 1 1 65 65 THR HA H 1 4.247 0.030 . 1 . . . . 65 THR HA . 11234 1
734 . 1 1 65 65 THR HB H 1 4.063 0.030 . 1 . . . . 65 THR HB . 11234 1
735 . 1 1 65 65 THR HG21 H 1 1.201 0.030 . 1 . . . . 65 THR HG2 . 11234 1
736 . 1 1 65 65 THR HG22 H 1 1.201 0.030 . 1 . . . . 65 THR HG2 . 11234 1
737 . 1 1 65 65 THR HG23 H 1 1.201 0.030 . 1 . . . . 65 THR HG2 . 11234 1
738 . 1 1 65 65 THR C C 13 174.036 0.300 . 1 . . . . 65 THR C . 11234 1
739 . 1 1 65 65 THR CA C 13 62.838 0.300 . 1 . . . . 65 THR CA . 11234 1
740 . 1 1 65 65 THR CB C 13 69.504 0.300 . 1 . . . . 65 THR CB . 11234 1
741 . 1 1 65 65 THR CG2 C 13 21.242 0.300 . 1 . . . . 65 THR CG2 . 11234 1
742 . 1 1 65 65 THR N N 15 115.104 0.300 . 1 . . . . 65 THR N . 11234 1
743 . 1 1 66 66 SER H H 1 8.879 0.030 . 1 . . . . 66 SER H . 11234 1
744 . 1 1 66 66 SER HA H 1 4.533 0.030 . 1 . . . . 66 SER HA . 11234 1
745 . 1 1 66 66 SER HB2 H 1 3.952 0.030 . 1 . . . . 66 SER HB2 . 11234 1
746 . 1 1 66 66 SER HB3 H 1 3.952 0.030 . 1 . . . . 66 SER HB3 . 11234 1
747 . 1 1 66 66 SER CA C 13 58.504 0.300 . 1 . . . . 66 SER CA . 11234 1
748 . 1 1 66 66 SER CB C 13 63.832 0.300 . 1 . . . . 66 SER CB . 11234 1
749 . 1 1 66 66 SER N N 15 123.272 0.300 . 1 . . . . 66 SER N . 11234 1
750 . 1 1 67 67 VAL H H 1 8.400 0.030 . 1 . . . . 67 VAL H . 11234 1
751 . 1 1 67 67 VAL HA H 1 4.421 0.030 . 1 . . . . 67 VAL HA . 11234 1
752 . 1 1 67 67 VAL HB H 1 1.925 0.030 . 1 . . . . 67 VAL HB . 11234 1
753 . 1 1 67 67 VAL HG11 H 1 0.665 0.030 . 1 . . . . 67 VAL HG1 . 11234 1
754 . 1 1 67 67 VAL HG12 H 1 0.665 0.030 . 1 . . . . 67 VAL HG1 . 11234 1
755 . 1 1 67 67 VAL HG13 H 1 0.665 0.030 . 1 . . . . 67 VAL HG1 . 11234 1
756 . 1 1 67 67 VAL HG21 H 1 0.971 0.030 . 1 . . . . 67 VAL HG2 . 11234 1
757 . 1 1 67 67 VAL HG22 H 1 0.971 0.030 . 1 . . . . 67 VAL HG2 . 11234 1
758 . 1 1 67 67 VAL HG23 H 1 0.971 0.030 . 1 . . . . 67 VAL HG2 . 11234 1
759 . 1 1 67 67 VAL C C 13 174.841 0.300 . 1 . . . . 67 VAL C . 11234 1
760 . 1 1 67 67 VAL CA C 13 60.607 0.300 . 1 . . . . 67 VAL CA . 11234 1
761 . 1 1 67 67 VAL CB C 13 34.047 0.300 . 1 . . . . 67 VAL CB . 11234 1
762 . 1 1 67 67 VAL CG1 C 13 20.032 0.300 . 2 . . . . 67 VAL CG1 . 11234 1
763 . 1 1 67 67 VAL CG2 C 13 21.798 0.300 . 2 . . . . 67 VAL CG2 . 11234 1
764 . 1 1 68 68 ARG H H 1 8.396 0.030 . 1 . . . . 68 ARG H . 11234 1
765 . 1 1 68 68 ARG HA H 1 4.124 0.030 . 1 . . . . 68 ARG HA . 11234 1
766 . 1 1 68 68 ARG HB2 H 1 1.723 0.030 . 2 . . . . 68 ARG HB2 . 11234 1
767 . 1 1 68 68 ARG HB3 H 1 1.685 0.030 . 2 . . . . 68 ARG HB3 . 11234 1
768 . 1 1 68 68 ARG HD2 H 1 3.089 0.030 . 2 . . . . 68 ARG HD2 . 11234 1
769 . 1 1 68 68 ARG HD3 H 1 3.134 0.030 . 2 . . . . 68 ARG HD3 . 11234 1
770 . 1 1 68 68 ARG HG2 H 1 1.531 0.030 . 2 . . . . 68 ARG HG2 . 11234 1
771 . 1 1 68 68 ARG HG3 H 1 1.432 0.030 . 2 . . . . 68 ARG HG3 . 11234 1
772 . 1 1 68 68 ARG C C 13 176.751 0.300 . 1 . . . . 68 ARG C . 11234 1
773 . 1 1 68 68 ARG CA C 13 56.062 0.300 . 1 . . . . 68 ARG CA . 11234 1
774 . 1 1 68 68 ARG CB C 13 30.970 0.300 . 1 . . . . 68 ARG CB . 11234 1
775 . 1 1 68 68 ARG CD C 13 43.328 0.300 . 1 . . . . 68 ARG CD . 11234 1
776 . 1 1 68 68 ARG CG C 13 27.340 0.300 . 1 . . . . 68 ARG CG . 11234 1
777 . 1 1 68 68 ARG N N 15 123.251 0.300 . 1 . . . . 68 ARG N . 11234 1
778 . 1 1 69 69 LYS H H 1 8.288 0.030 . 1 . . . . 69 LYS H . 11234 1
779 . 1 1 69 69 LYS HA H 1 4.208 0.030 . 1 . . . . 69 LYS HA . 11234 1
780 . 1 1 69 69 LYS HB2 H 1 1.747 0.030 . 2 . . . . 69 LYS HB2 . 11234 1
781 . 1 1 69 69 LYS HB3 H 1 1.622 0.030 . 2 . . . . 69 LYS HB3 . 11234 1
782 . 1 1 69 69 LYS HD2 H 1 1.606 0.030 . 1 . . . . 69 LYS HD2 . 11234 1
783 . 1 1 69 69 LYS HD3 H 1 1.606 0.030 . 1 . . . . 69 LYS HD3 . 11234 1
784 . 1 1 69 69 LYS HE2 H 1 2.884 0.030 . 1 . . . . 69 LYS HE2 . 11234 1
785 . 1 1 69 69 LYS HE3 H 1 2.884 0.030 . 1 . . . . 69 LYS HE3 . 11234 1
786 . 1 1 69 69 LYS HG2 H 1 1.354 0.030 . 2 . . . . 69 LYS HG2 . 11234 1
787 . 1 1 69 69 LYS HG3 H 1 1.332 0.030 . 2 . . . . 69 LYS HG3 . 11234 1
788 . 1 1 69 69 LYS C C 13 176.171 0.300 . 1 . . . . 69 LYS C . 11234 1
789 . 1 1 69 69 LYS CA C 13 57.062 0.300 . 1 . . . . 69 LYS CA . 11234 1
790 . 1 1 69 69 LYS CB C 13 33.000 0.300 . 1 . . . . 69 LYS CB . 11234 1
791 . 1 1 69 69 LYS CD C 13 29.341 0.300 . 1 . . . . 69 LYS CD . 11234 1
792 . 1 1 69 69 LYS CE C 13 42.030 0.300 . 1 . . . . 69 LYS CE . 11234 1
793 . 1 1 69 69 LYS CG C 13 25.100 0.300 . 1 . . . . 69 LYS CG . 11234 1
794 . 1 1 69 69 LYS N N 15 123.015 0.300 . 1 . . . . 69 LYS N . 11234 1
795 . 1 1 70 70 ASN H H 1 8.390 0.030 . 1 . . . . 70 ASN H . 11234 1
796 . 1 1 70 70 ASN HA H 1 4.642 0.030 . 1 . . . . 70 ASN HA . 11234 1
797 . 1 1 70 70 ASN HB2 H 1 2.769 0.030 . 1 . . . . 70 ASN HB2 . 11234 1
798 . 1 1 70 70 ASN HB3 H 1 2.769 0.030 . 1 . . . . 70 ASN HB3 . 11234 1
799 . 1 1 70 70 ASN HD21 H 1 7.583 0.030 . 2 . . . . 70 ASN HD21 . 11234 1
800 . 1 1 70 70 ASN HD22 H 1 6.885 0.030 . 2 . . . . 70 ASN HD22 . 11234 1
801 . 1 1 70 70 ASN C C 13 174.673 0.300 . 1 . . . . 70 ASN C . 11234 1
802 . 1 1 70 70 ASN CA C 13 53.239 0.300 . 1 . . . . 70 ASN CA . 11234 1
803 . 1 1 70 70 ASN CB C 13 38.693 0.300 . 1 . . . . 70 ASN CB . 11234 1
804 . 1 1 70 70 ASN N N 15 118.921 0.300 . 1 . . . . 70 ASN N . 11234 1
805 . 1 1 70 70 ASN ND2 N 15 112.450 0.300 . 1 . . . . 70 ASN ND2 . 11234 1
806 . 1 1 71 71 ALA H H 1 8.059 0.030 . 1 . . . . 71 ALA H . 11234 1
807 . 1 1 71 71 ALA HA H 1 4.357 0.030 . 1 . . . . 71 ALA HA . 11234 1
808 . 1 1 71 71 ALA HB1 H 1 1.377 0.030 . 1 . . . . 71 ALA HB . 11234 1
809 . 1 1 71 71 ALA HB2 H 1 1.377 0.030 . 1 . . . . 71 ALA HB . 11234 1
810 . 1 1 71 71 ALA HB3 H 1 1.377 0.030 . 1 . . . . 71 ALA HB . 11234 1
811 . 1 1 71 71 ALA C C 13 177.204 0.300 . 1 . . . . 71 ALA C . 11234 1
812 . 1 1 71 71 ALA CA C 13 52.367 0.300 . 1 . . . . 71 ALA CA . 11234 1
813 . 1 1 71 71 ALA CB C 13 19.398 0.300 . 1 . . . . 71 ALA CB . 11234 1
814 . 1 1 71 71 ALA N N 15 123.839 0.300 . 1 . . . . 71 ALA N . 11234 1
815 . 1 1 72 72 ILE H H 1 7.994 0.030 . 1 . . . . 72 ILE H . 11234 1
816 . 1 1 72 72 ILE HA H 1 4.156 0.030 . 1 . . . . 72 ILE HA . 11234 1
817 . 1 1 72 72 ILE HB H 1 1.878 0.030 . 1 . . . . 72 ILE HB . 11234 1
818 . 1 1 72 72 ILE HD11 H 1 0.846 0.030 . 1 . . . . 72 ILE HD1 . 11234 1
819 . 1 1 72 72 ILE HD12 H 1 0.846 0.030 . 1 . . . . 72 ILE HD1 . 11234 1
820 . 1 1 72 72 ILE HD13 H 1 0.846 0.030 . 1 . . . . 72 ILE HD1 . 11234 1
821 . 1 1 72 72 ILE HG12 H 1 1.489 0.030 . 2 . . . . 72 ILE HG12 . 11234 1
822 . 1 1 72 72 ILE HG13 H 1 1.168 0.030 . 2 . . . . 72 ILE HG13 . 11234 1
823 . 1 1 72 72 ILE HG21 H 1 0.898 0.030 . 1 . . . . 72 ILE HG2 . 11234 1
824 . 1 1 72 72 ILE HG22 H 1 0.898 0.030 . 1 . . . . 72 ILE HG2 . 11234 1
825 . 1 1 72 72 ILE HG23 H 1 0.898 0.030 . 1 . . . . 72 ILE HG2 . 11234 1
826 . 1 1 72 72 ILE C C 13 175.225 0.300 . 1 . . . . 72 ILE C . 11234 1
827 . 1 1 72 72 ILE CA C 13 61.377 0.300 . 1 . . . . 72 ILE CA . 11234 1
828 . 1 1 72 72 ILE CB C 13 38.529 0.300 . 1 . . . . 72 ILE CB . 11234 1
829 . 1 1 72 72 ILE CD1 C 13 13.052 0.300 . 1 . . . . 72 ILE CD1 . 11234 1
830 . 1 1 72 72 ILE CG1 C 13 27.155 0.300 . 1 . . . . 72 ILE CG1 . 11234 1
831 . 1 1 72 72 ILE CG2 C 13 17.700 0.300 . 1 . . . . 72 ILE CG2 . 11234 1
832 . 1 1 72 72 ILE N N 15 120.170 0.300 . 1 . . . . 72 ILE N . 11234 1
833 . 1 1 73 73 ARG H H 1 7.932 0.030 . 1 . . . . 73 ARG H . 11234 1
834 . 1 1 73 73 ARG HA H 1 4.206 0.030 . 1 . . . . 73 ARG HA . 11234 1
835 . 1 1 73 73 ARG HB2 H 1 1.833 0.030 . 2 . . . . 73 ARG HB2 . 11234 1
836 . 1 1 73 73 ARG HB3 H 1 1.710 0.030 . 2 . . . . 73 ARG HB3 . 11234 1
837 . 1 1 73 73 ARG HD2 H 1 3.176 0.030 . 1 . . . . 73 ARG HD2 . 11234 1
838 . 1 1 73 73 ARG HD3 H 1 3.176 0.030 . 1 . . . . 73 ARG HD3 . 11234 1
839 . 1 1 73 73 ARG HG2 H 1 1.561 0.030 . 1 . . . . 73 ARG HG2 . 11234 1
840 . 1 1 73 73 ARG HG3 H 1 1.561 0.030 . 1 . . . . 73 ARG HG3 . 11234 1
841 . 1 1 73 73 ARG C C 13 180.571 0.300 . 1 . . . . 73 ARG C . 11234 1
842 . 1 1 73 73 ARG CA C 13 57.285 0.300 . 1 . . . . 73 ARG CA . 11234 1
843 . 1 1 73 73 ARG CB C 13 31.723 0.300 . 1 . . . . 73 ARG CB . 11234 1
844 . 1 1 73 73 ARG CD C 13 43.500 0.300 . 1 . . . . 73 ARG CD . 11234 1
845 . 1 1 73 73 ARG CG C 13 27.077 0.300 . 1 . . . . 73 ARG CG . 11234 1
846 . 1 1 73 73 ARG N N 15 129.890 0.300 . 1 . . . . 73 ARG N . 11234 1
stop_
save_