Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34112
_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 $chem_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' . . . 34112 1
2 '2D 1H-13C HSQC' . . . 34112 1
3 'HSQC IPAP' . . . 34112 1
4 CC_CO_NH . . . 34112 1
5 HCC_CO_NH . . . 34112 1
6 '3D CBCA(CO)NH' . . . 34112 1
7 '3D HNCACB' . . . 34112 1
8 '3D HN(CO)CA' . . . 34112 1
9 '3D HNCA' . . . 34112 1
10 '3D HN(CA)CO' . . . 34112 1
11 '3D HNCO' . . . 34112 1
12 '3D 1H-15N NOESY' . . . 34112 1
13 15N-TOCSY-HSQC . . . 34112 1
14 13C-TOCSY-HSQC . . . 34112 1
15 '3D HCCH-TOCSY' . . . 34112 1
16 '3D 1H-13C NOESY' . . . 34112 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 THR HA H 1 4.256 0.000 . . . . . A 40 THR HA . 34112 1
2 . 1 1 1 1 THR HG21 H 1 1.192 0.000 . . . . . A 40 THR HG1 . 34112 1
3 . 1 1 1 1 THR HG22 H 1 1.192 0.000 . . . . . A 40 THR HG1 . 34112 1
4 . 1 1 1 1 THR HG23 H 1 1.192 0.000 . . . . . A 40 THR HG1 . 34112 1
5 . 1 1 1 1 THR C C 13 174.350 0.000 . . . . . A 40 THR C . 34112 1
6 . 1 1 1 1 THR CA C 13 62.062 0.090 . . . . . A 40 THR CA . 34112 1
7 . 1 1 1 1 THR CB C 13 69.666 0.000 . . . . . A 40 THR CB . 34112 1
8 . 1 1 1 1 THR CG2 C 13 21.323 0.000 . . . . . A 40 THR CG2 . 34112 1
9 . 1 1 1 1 THR N N 15 116.074 0.017 . . . . . A 40 THR N . 34112 1
10 . 1 1 2 2 LYS H H 1 8.442 0.009 . . . . . A 41 LYS H . 34112 1
11 . 1 1 2 2 LYS HA H 1 4.277 0.000 . . . . . A 41 LYS HA . 34112 1
12 . 1 1 2 2 LYS HB2 H 1 1.751 0.000 . . . . . A 41 LYS HB2 . 34112 1
13 . 1 1 2 2 LYS HE2 H 1 2.975 0.000 . . . . . A 41 LYS HE2 . 34112 1
14 . 1 1 2 2 LYS CA C 13 56.353 0.000 . . . . . A 41 LYS CA . 34112 1
15 . 1 1 2 2 LYS N N 15 124.190 0.095 . . . . . A 41 LYS N . 34112 1
16 . 1 1 3 3 GLN C C 13 176.012 0.000 . . . . . A 42 GLN C . 34112 1
17 . 1 1 3 3 GLN CA C 13 55.795 0.000 . . . . . A 42 GLN CA . 34112 1
18 . 1 1 3 3 GLN CB C 13 29.216 0.000 . . . . . A 42 GLN CB . 34112 1
19 . 1 1 4 4 LYS H H 1 8.479 0.007 . . . . . A 43 LYS H . 34112 1
20 . 1 1 4 4 LYS HA H 1 4.247 0.014 . . . . . A 43 LYS HA . 34112 1
21 . 1 1 4 4 LYS HB2 H 1 1.809 0.003 . . . . . A 43 LYS HB2 . 34112 1
22 . 1 1 4 4 LYS HB3 H 1 1.734 0.017 . . . . . A 43 LYS HB3 . 34112 1
23 . 1 1 4 4 LYS HG2 H 1 1.424 0.005 . . . . . A 43 LYS HG2 . 34112 1
24 . 1 1 4 4 LYS HD2 H 1 1.655 0.008 . . . . . A 43 LYS HD2 . 34112 1
25 . 1 1 4 4 LYS HE2 H 1 2.977 0.004 . . . . . A 43 LYS HE2 . 34112 1
26 . 1 1 4 4 LYS HE3 H 1 2.983 0.003 . . . . . A 43 LYS HE3 . 34112 1
27 . 1 1 4 4 LYS C C 13 176.560 0.000 . . . . . A 43 LYS C . 34112 1
28 . 1 1 4 4 LYS CA C 13 56.591 0.023 . . . . . A 43 LYS CA . 34112 1
29 . 1 1 4 4 LYS CB C 13 32.753 0.048 . . . . . A 43 LYS CB . 34112 1
30 . 1 1 4 4 LYS CG C 13 24.500 0.065 . . . . . A 43 LYS CG . 34112 1
31 . 1 1 4 4 LYS CD C 13 28.891 0.030 . . . . . A 43 LYS CD . 34112 1
32 . 1 1 4 4 LYS CE C 13 41.846 0.044 . . . . . A 43 LYS CE . 34112 1
33 . 1 1 4 4 LYS N N 15 123.244 0.036 . . . . . A 43 LYS N . 34112 1
34 . 1 1 5 5 GLU H H 1 8.522 0.009 . . . . . A 44 GLU H . 34112 1
35 . 1 1 5 5 GLU HA H 1 4.225 0.006 . . . . . A 44 GLU HA . 34112 1
36 . 1 1 5 5 GLU HB2 H 1 2.005 0.028 . . . . . A 44 GLU HB2 . 34112 1
37 . 1 1 5 5 GLU HB3 H 1 1.922 0.012 . . . . . A 44 GLU HB3 . 34112 1
38 . 1 1 5 5 GLU HG2 H 1 2.268 0.009 . . . . . A 44 GLU HG2 . 34112 1
39 . 1 1 5 5 GLU HG3 H 1 2.275 0.003 . . . . . A 44 GLU HG3 . 34112 1
40 . 1 1 5 5 GLU CA C 13 56.397 0.059 . . . . . A 44 GLU CA . 34112 1
41 . 1 1 5 5 GLU CB C 13 30.131 0.076 . . . . . A 44 GLU CB . 34112 1
42 . 1 1 5 5 GLU CG C 13 36.035 0.028 . . . . . A 44 GLU CG . 34112 1
43 . 1 1 5 5 GLU N N 15 122.575 0.035 . . . . . A 44 GLU N . 34112 1
44 . 1 1 6 6 ALA H H 1 8.488 0.008 . . . . . A 45 ALA H . 34112 1
45 . 1 1 6 6 ALA HA H 1 4.311 0.009 . . . . . A 45 ALA HA . 34112 1
46 . 1 1 6 6 ALA HB1 H 1 1.370 0.004 . . . . . A 45 ALA HB1 . 34112 1
47 . 1 1 6 6 ALA HB2 H 1 1.370 0.004 . . . . . A 45 ALA HB2 . 34112 1
48 . 1 1 6 6 ALA HB3 H 1 1.370 0.004 . . . . . A 45 ALA HB3 . 34112 1
49 . 1 1 6 6 ALA C C 13 177.839 0.000 . . . . . A 45 ALA C . 34112 1
50 . 1 1 6 6 ALA CA C 13 52.238 0.055 . . . . . A 45 ALA CA . 34112 1
51 . 1 1 6 6 ALA CB C 13 18.954 0.045 . . . . . A 45 ALA CB . 34112 1
52 . 1 1 6 6 ALA N N 15 125.857 0.071 . . . . . A 45 ALA N . 34112 1
53 . 1 1 7 7 VAL H H 1 8.254 0.008 . . . . . A 46 VAL H . 34112 1
54 . 1 1 7 7 VAL HA H 1 4.018 0.010 . . . . . A 46 VAL HA . 34112 1
55 . 1 1 7 7 VAL HB H 1 2.044 0.005 . . . . . A 46 VAL HB . 34112 1
56 . 1 1 7 7 VAL HG11 H 1 0.923 0.002 . . . . . A 46 VAL HG11 . 34112 1
57 . 1 1 7 7 VAL HG12 H 1 0.923 0.002 . . . . . A 46 VAL HG12 . 34112 1
58 . 1 1 7 7 VAL HG13 H 1 0.923 0.002 . . . . . A 46 VAL HG13 . 34112 1
59 . 1 1 7 7 VAL HG21 H 1 0.929 0.004 . . . . . A 46 VAL HG21 . 34112 1
60 . 1 1 7 7 VAL HG22 H 1 0.929 0.004 . . . . . A 46 VAL HG22 . 34112 1
61 . 1 1 7 7 VAL HG23 H 1 0.929 0.004 . . . . . A 46 VAL HG23 . 34112 1
62 . 1 1 7 7 VAL CA C 13 62.497 0.037 . . . . . A 46 VAL CA . 34112 1
63 . 1 1 7 7 VAL CB C 13 32.469 0.049 . . . . . A 46 VAL CB . 34112 1
64 . 1 1 7 7 VAL CG2 C 13 20.810 0.019 . . . . . A 46 VAL CG2 . 34112 1
65 . 1 1 7 7 VAL N N 15 119.954 0.038 . . . . . A 46 VAL N . 34112 1
66 . 1 1 8 8 ASN C C 13 173.852 0.000 . . . . . A 47 ASN C . 34112 1
67 . 1 1 8 8 ASN CA C 13 53.120 0.000 . . . . . A 47 ASN CA . 34112 1
68 . 1 1 8 8 ASN CB C 13 39.026 0.000 . . . . . A 47 ASN CB . 34112 1
69 . 1 1 9 9 ASP H H 1 7.996 0.004 . . . . . A 48 ASP H . 34112 1
70 . 1 1 9 9 ASP HA H 1 4.337 0.000 . . . . . A 48 ASP HA . 34112 1
71 . 1 1 9 9 ASP HB2 H 1 2.579 0.000 . . . . . A 48 ASP HB2 . 34112 1
72 . 1 1 9 9 ASP CA C 13 55.797 0.000 . . . . . A 48 ASP CA . 34112 1
73 . 1 1 9 9 ASP CB C 13 41.852 0.000 . . . . . A 48 ASP CB . 34112 1
74 . 1 1 9 9 ASP N N 15 126.467 0.036 . . . . . A 48 ASP N . 34112 1
75 . 1 1 10 10 LYS C C 13 178.025 0.000 . . . . . A 49 LYS C . 34112 1
76 . 1 1 10 10 LYS CA C 13 56.614 0.000 . . . . . A 49 LYS CA . 34112 1
77 . 1 1 10 10 LYS CB C 13 32.270 0.000 . . . . . A 49 LYS CB . 34112 1
78 . 1 1 10 10 LYS CG C 13 24.498 0.000 . . . . . A 49 LYS CG . 34112 1
79 . 1 1 10 10 LYS CD C 13 28.713 0.000 . . . . . A 49 LYS CD . 34112 1
80 . 1 1 10 10 LYS CE C 13 41.934 0.000 . . . . . A 49 LYS CE . 34112 1
81 . 1 1 11 11 GLY H H 1 8.497 0.006 . . . . . A 50 GLY H . 34112 1
82 . 1 1 11 11 GLY HA2 H 1 3.919 0.000 . . . . . A 50 GLY HA2 . 34112 1
83 . 1 1 11 11 GLY C C 13 177.199 0.000 . . . . . A 50 GLY C . 34112 1
84 . 1 1 11 11 GLY CA C 13 45.297 0.038 . . . . . A 50 GLY CA . 34112 1
85 . 1 1 11 11 GLY N N 15 109.164 0.097 . . . . . A 50 GLY N . 34112 1
86 . 1 1 12 12 LYS H H 1 8.145 0.004 . . . . . A 51 LYS H . 34112 1
87 . 1 1 12 12 LYS HG2 H 1 1.419 0.000 . . . . . A 51 LYS HG2 . 34112 1
88 . 1 1 12 12 LYS HE2 H 1 3.023 0.000 . . . . . A 51 LYS HE2 . 34112 1
89 . 1 1 12 12 LYS CA C 13 55.261 0.000 . . . . . A 51 LYS CA . 34112 1
90 . 1 1 12 12 LYS CB C 13 31.451 0.000 . . . . . A 51 LYS CB . 34112 1
91 . 1 1 12 12 LYS CG C 13 24.767 0.000 . . . . . A 51 LYS CG . 34112 1
92 . 1 1 12 12 LYS CD C 13 29.656 0.000 . . . . . A 51 LYS CD . 34112 1
93 . 1 1 12 12 LYS CE C 13 41.366 0.000 . . . . . A 51 LYS CE . 34112 1
94 . 1 1 12 12 LYS N N 15 120.317 0.025 . . . . . A 51 LYS N . 34112 1
95 . 1 1 13 13 ALA H H 1 8.493 0.003 . . . . . A 52 ALA H . 34112 1
96 . 1 1 13 13 ALA N N 15 125.894 0.096 . . . . . A 52 ALA N . 34112 1
97 . 1 1 14 14 ALA C C 13 177.630 0.000 . . . . . A 53 ALA C . 34112 1
98 . 1 1 14 14 ALA CA C 13 52.192 0.000 . . . . . A 53 ALA CA . 34112 1
99 . 1 1 14 14 ALA CB C 13 19.011 0.000 . . . . . A 53 ALA CB . 34112 1
100 . 1 1 15 15 VAL H H 1 8.226 0.019 . . . . . A 54 VAL H . 34112 1
101 . 1 1 15 15 VAL HA H 1 4.048 0.000 . . . . . A 54 VAL HA . 34112 1
102 . 1 1 15 15 VAL HB H 1 1.998 0.000 . . . . . A 54 VAL HB . 34112 1
103 . 1 1 15 15 VAL HG11 H 1 0.908 0.000 . . . . . A 54 VAL HG11 . 34112 1
104 . 1 1 15 15 VAL HG12 H 1 0.908 0.000 . . . . . A 54 VAL HG12 . 34112 1
105 . 1 1 15 15 VAL HG13 H 1 0.908 0.000 . . . . . A 54 VAL HG13 . 34112 1
106 . 1 1 15 15 VAL CA C 13 62.014 0.000 . . . . . A 54 VAL CA . 34112 1
107 . 1 1 15 15 VAL CB C 13 32.500 0.019 . . . . . A 54 VAL CB . 34112 1
108 . 1 1 15 15 VAL N N 15 120.523 0.273 . . . . . A 54 VAL N . 34112 1
109 . 1 1 16 16 VAL C C 13 177.125 0.000 . . . . . A 55 VAL C . 34112 1
110 . 1 1 16 16 VAL CA C 13 66.607 0.000 . . . . . A 55 VAL CA . 34112 1
111 . 1 1 16 16 VAL CB C 13 31.309 0.000 . . . . . A 55 VAL CB . 34112 1
112 . 1 1 17 17 LYS H H 1 7.602 0.004 . . . . . A 56 LYS H . 34112 1
113 . 1 1 17 17 LYS HA H 1 4.135 0.000 . . . . . A 56 LYS HA . 34112 1
114 . 1 1 17 17 LYS HB2 H 1 1.889 0.000 . . . . . A 56 LYS HB2 . 34112 1
115 . 1 1 17 17 LYS HG2 H 1 1.471 0.000 . . . . . A 56 LYS HG2 . 34112 1
116 . 1 1 17 17 LYS HD2 H 1 1.696 0.000 . . . . . A 56 LYS HD2 . 34112 1
117 . 1 1 17 17 LYS HE2 H 1 2.928 0.000 . . . . . A 56 LYS HE2 . 34112 1
118 . 1 1 17 17 LYS CA C 13 59.046 0.000 . . . . . A 56 LYS CA . 34112 1
119 . 1 1 17 17 LYS CB C 13 32.036 0.000 . . . . . A 56 LYS CB . 34112 1
120 . 1 1 17 17 LYS N N 15 117.591 0.038 . . . . . A 56 LYS N . 34112 1
121 . 1 1 19 19 VAL H H 1 8.013 0.003 . . . . . A 58 VAL H . 34112 1
122 . 1 1 19 19 VAL HA H 1 3.836 0.000 . . . . . A 58 VAL HA . 34112 1
123 . 1 1 19 19 VAL HB H 1 2.253 0.000 . . . . . A 58 VAL HB . 34112 1
124 . 1 1 19 19 VAL HG11 H 1 1.106 0.022 . . . . . A 58 VAL HG11 . 34112 1
125 . 1 1 19 19 VAL HG12 H 1 1.106 0.022 . . . . . A 58 VAL HG12 . 34112 1
126 . 1 1 19 19 VAL HG13 H 1 1.106 0.022 . . . . . A 58 VAL HG13 . 34112 1
127 . 1 1 19 19 VAL HG21 H 1 0.937 0.000 . . . . . A 58 VAL HG21 . 34112 1
128 . 1 1 19 19 VAL HG22 H 1 0.937 0.000 . . . . . A 58 VAL HG22 . 34112 1
129 . 1 1 19 19 VAL HG23 H 1 0.937 0.000 . . . . . A 58 VAL HG23 . 34112 1
130 . 1 1 19 19 VAL C C 13 177.722 0.000 . . . . . A 58 VAL C . 34112 1
131 . 1 1 19 19 VAL CA C 13 67.069 0.041 . . . . . A 58 VAL CA . 34112 1
132 . 1 1 19 19 VAL CB C 13 31.432 0.000 . . . . . A 58 VAL CB . 34112 1
133 . 1 1 19 19 VAL CG1 C 13 22.778 0.091 . . . . . A 58 VAL CG1 . 34112 1
134 . 1 1 19 19 VAL CG2 C 13 20.301 0.000 . . . . . A 58 VAL CG2 . 34112 1
135 . 1 1 19 19 VAL N N 15 117.300 0.077 . . . . . A 58 VAL N . 34112 1
136 . 1 1 20 20 GLU H H 1 8.598 0.003 . . . . . A 59 GLU H . 34112 1
137 . 1 1 20 20 GLU HA H 1 4.248 0.000 . . . . . A 59 GLU HA . 34112 1
138 . 1 1 20 20 GLU HB2 H 1 2.085 0.000 . . . . . A 59 GLU HB2 . 34112 1
139 . 1 1 20 20 GLU C C 13 179.780 0.000 . . . . . A 59 GLU C . 34112 1
140 . 1 1 20 20 GLU CA C 13 60.131 0.034 . . . . . A 59 GLU CA . 34112 1
141 . 1 1 20 20 GLU CB C 13 28.380 0.066 . . . . . A 59 GLU CB . 34112 1
142 . 1 1 20 20 GLU CG C 13 38.191 0.000 . . . . . A 59 GLU CG . 34112 1
143 . 1 1 20 20 GLU N N 15 116.754 0.053 . . . . . A 59 GLU N . 34112 1
144 . 1 1 21 21 SER H H 1 8.364 0.022 . . . . . A 60 SER H . 34112 1
145 . 1 1 21 21 SER HA H 1 4.282 0.027 . . . . . A 60 SER HA . 34112 1
146 . 1 1 21 21 SER HB2 H 1 4.003 0.009 . . . . . A 60 SER HB2 . 34112 1
147 . 1 1 21 21 SER HB3 H 1 4.003 0.010 . . . . . A 60 SER HB3 . 34112 1
148 . 1 1 21 21 SER HG H 1 4.928 0.002 . . . . . A 60 SER HG . 34112 1
149 . 1 1 21 21 SER CA C 13 61.871 0.079 . . . . . A 60 SER CA . 34112 1
150 . 1 1 21 21 SER CB C 13 62.682 0.101 . . . . . A 60 SER CB . 34112 1
151 . 1 1 21 21 SER N N 15 115.944 0.058 . . . . . A 60 SER N . 34112 1
152 . 1 1 22 22 GLN C C 13 178.765 0.000 . . . . . A 61 GLN C . 34112 1
153 . 1 1 22 22 GLN CA C 13 57.844 0.000 . . . . . A 61 GLN CA . 34112 1
154 . 1 1 22 22 GLN CB C 13 27.640 0.000 . . . . . A 61 GLN CB . 34112 1
155 . 1 1 23 23 ALA H H 1 8.602 0.005 . . . . . A 62 ALA H . 34112 1
156 . 1 1 23 23 ALA HA H 1 3.865 0.009 . . . . . A 62 ALA HA . 34112 1
157 . 1 1 23 23 ALA HB1 H 1 1.403 0.009 . . . . . A 62 ALA HB1 . 34112 1
158 . 1 1 23 23 ALA HB2 H 1 1.403 0.009 . . . . . A 62 ALA HB2 . 34112 1
159 . 1 1 23 23 ALA HB3 H 1 1.403 0.009 . . . . . A 62 ALA HB3 . 34112 1
160 . 1 1 23 23 ALA C C 13 178.796 0.000 . . . . . A 62 ALA C . 34112 1
161 . 1 1 23 23 ALA CA C 13 55.592 0.059 . . . . . A 62 ALA CA . 34112 1
162 . 1 1 23 23 ALA CB C 13 19.042 0.020 . . . . . A 62 ALA CB . 34112 1
163 . 1 1 23 23 ALA N N 15 123.035 0.030 . . . . . A 62 ALA N . 34112 1
164 . 1 1 24 24 GLU H H 1 7.761 0.006 . . . . . A 63 GLU H . 34112 1
165 . 1 1 24 24 GLU HA H 1 4.316 0.000 . . . . . A 63 GLU HA . 34112 1
166 . 1 1 24 24 GLU HB2 H 1 2.189 0.000 . . . . . A 63 GLU HB2 . 34112 1
167 . 1 1 24 24 GLU HG2 H 1 2.450 0.001 . . . . . A 63 GLU HG2 . 34112 1
168 . 1 1 24 24 GLU HG3 H 1 2.033 0.000 . . . . . A 63 GLU HG3 . 34112 1
169 . 1 1 24 24 GLU C C 13 179.282 0.000 . . . . . A 63 GLU C . 34112 1
170 . 1 1 24 24 GLU CA C 13 59.454 0.123 . . . . . A 63 GLU CA . 34112 1
171 . 1 1 24 24 GLU CB C 13 29.513 0.007 . . . . . A 63 GLU CB . 34112 1
172 . 1 1 24 24 GLU CG C 13 36.054 0.000 . . . . . A 63 GLU CG . 34112 1
173 . 1 1 24 24 GLU N N 15 118.694 0.049 . . . . . A 63 GLU N . 34112 1
174 . 1 1 25 25 LEU H H 1 7.757 0.012 . . . . . A 64 LEU H . 34112 1
175 . 1 1 25 25 LEU HA H 1 4.121 0.018 . . . . . A 64 LEU HA . 34112 1
176 . 1 1 25 25 LEU HB2 H 1 1.683 0.047 . . . . . A 64 LEU HB2 . 34112 1
177 . 1 1 25 25 LEU HB3 H 1 1.854 0.009 . . . . . A 64 LEU HB3 . 34112 1
178 . 1 1 25 25 LEU HG H 1 1.737 0.005 . . . . . A 64 LEU HG . 34112 1
179 . 1 1 25 25 LEU HD11 H 1 0.915 0.000 . . . . . A 64 LEU HD11 . 34112 1
180 . 1 1 25 25 LEU HD12 H 1 0.915 0.000 . . . . . A 64 LEU HD12 . 34112 1
181 . 1 1 25 25 LEU HD13 H 1 0.915 0.000 . . . . . A 64 LEU HD13 . 34112 1
182 . 1 1 25 25 LEU HD21 H 1 0.566 0.003 . . . . . A 64 LEU HD21 . 34112 1
183 . 1 1 25 25 LEU HD22 H 1 0.566 0.003 . . . . . A 64 LEU HD22 . 34112 1
184 . 1 1 25 25 LEU HD23 H 1 0.566 0.003 . . . . . A 64 LEU HD23 . 34112 1
185 . 1 1 25 25 LEU C C 13 178.783 0.000 . . . . . A 64 LEU C . 34112 1
186 . 1 1 25 25 LEU CA C 13 57.870 0.100 . . . . . A 64 LEU CA . 34112 1
187 . 1 1 25 25 LEU CB C 13 41.692 0.023 . . . . . A 64 LEU CB . 34112 1
188 . 1 1 25 25 LEU CG C 13 26.750 0.011 . . . . . A 64 LEU CG . 34112 1
189 . 1 1 25 25 LEU CD2 C 13 26.041 0.000 . . . . . A 64 LEU CD2 . 34112 1
190 . 1 1 25 25 LEU N N 15 119.509 0.120 . . . . . A 64 LEU N . 34112 1
191 . 1 1 26 26 TYR H H 1 8.599 0.010 . . . . . A 65 TYR H . 34112 1
192 . 1 1 26 26 TYR HA H 1 3.859 0.012 . . . . . A 65 TYR HA . 34112 1
193 . 1 1 26 26 TYR HB2 H 1 3.287 0.014 . . . . . A 65 TYR HB2 . 34112 1
194 . 1 1 26 26 TYR HB3 H 1 2.829 0.011 . . . . . A 65 TYR HB3 . 34112 1
195 . 1 1 26 26 TYR HD1 H 1 6.878 0.000 . . . . . A 65 TYR HD1 . 34112 1
196 . 1 1 26 26 TYR HD2 H 1 6.878 0.000 . . . . . A 65 TYR HD2 . 34112 1
197 . 1 1 26 26 TYR C C 13 176.939 0.000 . . . . . A 65 TYR C . 34112 1
198 . 1 1 26 26 TYR CA C 13 62.003 0.067 . . . . . A 65 TYR CA . 34112 1
199 . 1 1 26 26 TYR CB C 13 39.429 0.121 . . . . . A 65 TYR CB . 34112 1
200 . 1 1 26 26 TYR N N 15 120.318 0.074 . . . . . A 65 TYR N . 34112 1
201 . 1 1 27 27 SER H H 1 8.430 0.011 . . . . . A 66 SER H . 34112 1
202 . 1 1 27 27 SER HA H 1 4.639 0.010 . . . . . A 66 SER HA . 34112 1
203 . 1 1 27 27 SER HB2 H 1 4.044 0.021 . . . . . A 66 SER HB2 . 34112 1
204 . 1 1 27 27 SER HB3 H 1 3.868 0.000 . . . . . A 66 SER HB3 . 34112 1
205 . 1 1 27 27 SER C C 13 177.565 0.000 . . . . . A 66 SER C . 34112 1
206 . 1 1 27 27 SER CA C 13 62.176 0.064 . . . . . A 66 SER CA . 34112 1
207 . 1 1 27 27 SER CB C 13 63.231 0.106 . . . . . A 66 SER CB . 34112 1
208 . 1 1 27 27 SER N N 15 114.856 0.031 . . . . . A 66 SER N . 34112 1
209 . 1 1 28 28 LEU H H 1 7.809 0.008 . . . . . A 67 LEU H . 34112 1
210 . 1 1 28 28 LEU HA H 1 4.167 0.000 . . . . . A 67 LEU HA . 34112 1
211 . 1 1 28 28 LEU HB2 H 1 1.843 0.000 . . . . . A 67 LEU HB2 . 34112 1
212 . 1 1 28 28 LEU HB3 H 1 1.655 0.000 . . . . . A 67 LEU HB3 . 34112 1
213 . 1 1 28 28 LEU HG H 1 1.751 0.000 . . . . . A 67 LEU HG . 34112 1
214 . 1 1 28 28 LEU HD11 H 1 0.914 0.002 . . . . . A 67 LEU HD11 . 34112 1
215 . 1 1 28 28 LEU HD12 H 1 0.914 0.002 . . . . . A 67 LEU HD12 . 34112 1
216 . 1 1 28 28 LEU HD13 H 1 0.914 0.002 . . . . . A 67 LEU HD13 . 34112 1
217 . 1 1 28 28 LEU C C 13 178.719 0.000 . . . . . A 67 LEU C . 34112 1
218 . 1 1 28 28 LEU CA C 13 57.368 0.000 . . . . . A 67 LEU CA . 34112 1
219 . 1 1 28 28 LEU CB C 13 42.204 0.053 . . . . . A 67 LEU CB . 34112 1
220 . 1 1 28 28 LEU CD1 C 13 24.567 0.000 . . . . . A 67 LEU CD1 . 34112 1
221 . 1 1 28 28 LEU CD2 C 13 23.138 0.000 . . . . . A 67 LEU CD2 . 34112 1
222 . 1 1 28 28 LEU N N 15 122.131 0.029 . . . . . A 67 LEU N . 34112 1
223 . 1 1 29 29 GLU H H 1 7.963 0.008 . . . . . A 68 GLU H . 34112 1
224 . 1 1 29 29 GLU HA H 1 4.027 0.000 . . . . . A 68 GLU HA . 34112 1
225 . 1 1 29 29 GLU HB2 H 1 1.995 0.008 . . . . . A 68 GLU HB2 . 34112 1
226 . 1 1 29 29 GLU HG2 H 1 2.399 0.000 . . . . . A 68 GLU HG2 . 34112 1
227 . 1 1 29 29 GLU C C 13 178.583 0.000 . . . . . A 68 GLU C . 34112 1
228 . 1 1 29 29 GLU CA C 13 58.616 0.006 . . . . . A 68 GLU CA . 34112 1
229 . 1 1 29 29 GLU CB C 13 30.516 0.000 . . . . . A 68 GLU CB . 34112 1
230 . 1 1 29 29 GLU N N 15 117.892 0.031 . . . . . A 68 GLU N . 34112 1
231 . 1 1 30 30 LYS H H 1 8.448 0.003 . . . . . A 69 LYS H . 34112 1
232 . 1 1 30 30 LYS C C 13 176.509 0.000 . . . . . A 69 LYS C . 34112 1
233 . 1 1 30 30 LYS CA C 13 55.078 0.035 . . . . . A 69 LYS CA . 34112 1
234 . 1 1 30 30 LYS CB C 13 32.556 0.007 . . . . . A 69 LYS CB . 34112 1
235 . 1 1 30 30 LYS N N 15 114.118 0.030 . . . . . A 69 LYS N . 34112 1
236 . 1 1 31 31 ASN H H 1 8.115 0.007 . . . . . A 70 ASN H . 34112 1
237 . 1 1 31 31 ASN HA H 1 4.444 0.000 . . . . . A 70 ASN HA . 34112 1
238 . 1 1 31 31 ASN HB2 H 1 3.074 0.003 . . . . . A 70 ASN HB2 . 34112 1
239 . 1 1 31 31 ASN HB3 H 1 2.677 0.001 . . . . . A 70 ASN HB3 . 34112 1
240 . 1 1 31 31 ASN HD21 H 1 7.054 0.000 . . . . . A 70 ASN HD21 . 34112 1
241 . 1 1 31 31 ASN C C 13 173.450 0.000 . . . . . A 70 ASN C . 34112 1
242 . 1 1 31 31 ASN CA C 13 54.156 0.013 . . . . . A 70 ASN CA . 34112 1
243 . 1 1 31 31 ASN CB C 13 36.986 0.030 . . . . . A 70 ASN CB . 34112 1
244 . 1 1 31 31 ASN N N 15 116.650 0.052 . . . . . A 70 ASN N . 34112 1
245 . 1 1 32 32 GLU H H 1 7.054 0.007 . . . . . A 71 GLU H . 34112 1
246 . 1 1 32 32 GLU HA H 1 4.249 0.000 . . . . . A 71 GLU HA . 34112 1
247 . 1 1 32 32 GLU HB2 H 1 1.869 0.005 . . . . . A 71 GLU HB2 . 34112 1
248 . 1 1 32 32 GLU HB3 H 1 2.052 0.009 . . . . . A 71 GLU HB3 . 34112 1
249 . 1 1 32 32 GLU HG2 H 1 2.120 0.000 . . . . . A 71 GLU HG2 . 34112 1
250 . 1 1 32 32 GLU C C 13 174.458 0.000 . . . . . A 71 GLU C . 34112 1
251 . 1 1 32 32 GLU CA C 13 54.049 0.002 . . . . . A 71 GLU CA . 34112 1
252 . 1 1 32 32 GLU CB C 13 32.966 0.079 . . . . . A 71 GLU CB . 34112 1
253 . 1 1 32 32 GLU CG C 13 35.201 0.000 . . . . . A 71 GLU CG . 34112 1
254 . 1 1 32 32 GLU N N 15 112.264 0.032 . . . . . A 71 GLU N . 34112 1
255 . 1 1 33 33 ASP H H 1 8.638 0.014 . . . . . A 72 ASP H . 34112 1
256 . 1 1 33 33 ASP HA H 1 4.536 0.015 . . . . . A 72 ASP HA . 34112 1
257 . 1 1 33 33 ASP HB2 H 1 2.664 0.016 . . . . . A 72 ASP HB2 . 34112 1
258 . 1 1 33 33 ASP HB3 H 1 2.533 0.020 . . . . . A 72 ASP HB3 . 34112 1
259 . 1 1 33 33 ASP C C 13 176.094 0.000 . . . . . A 72 ASP C . 34112 1
260 . 1 1 33 33 ASP CA C 13 54.647 0.038 . . . . . A 72 ASP CA . 34112 1
261 . 1 1 33 33 ASP CB C 13 40.712 0.112 . . . . . A 72 ASP CB . 34112 1
262 . 1 1 33 33 ASP N N 15 119.898 0.061 . . . . . A 72 ASP N . 34112 1
263 . 1 1 34 34 ALA H H 1 8.875 0.005 . . . . . A 73 ALA H . 34112 1
264 . 1 1 34 34 ALA HA H 1 4.000 0.007 . . . . . A 73 ALA HA . 34112 1
265 . 1 1 34 34 ALA HB1 H 1 1.302 0.003 . . . . . A 73 ALA HB1 . 34112 1
266 . 1 1 34 34 ALA HB2 H 1 1.302 0.003 . . . . . A 73 ALA HB2 . 34112 1
267 . 1 1 34 34 ALA HB3 H 1 1.302 0.003 . . . . . A 73 ALA HB3 . 34112 1
268 . 1 1 34 34 ALA C C 13 175.744 0.000 . . . . . A 73 ALA C . 34112 1
269 . 1 1 34 34 ALA CA C 13 51.288 0.000 . . . . . A 73 ALA CA . 34112 1
270 . 1 1 34 34 ALA CB C 13 20.443 0.067 . . . . . A 73 ALA CB . 34112 1
271 . 1 1 34 34 ALA N N 15 122.813 0.020 . . . . . A 73 ALA N . 34112 1
272 . 1 1 35 35 SER H H 1 6.556 0.005 . . . . . A 74 SER H . 34112 1
273 . 1 1 35 35 SER HA H 1 4.719 0.016 . . . . . A 74 SER HA . 34112 1
274 . 1 1 35 35 SER HB2 H 1 3.708 0.005 . . . . . A 74 SER HB2 . 34112 1
275 . 1 1 35 35 SER HB3 H 1 4.204 0.007 . . . . . A 74 SER HB3 . 34112 1
276 . 1 1 35 35 SER C C 13 174.320 0.000 . . . . . A 74 SER C . 34112 1
277 . 1 1 35 35 SER CA C 13 55.559 0.021 . . . . . A 74 SER CA . 34112 1
278 . 1 1 35 35 SER CB C 13 66.318 0.054 . . . . . A 74 SER CB . 34112 1
279 . 1 1 35 35 SER N N 15 111.773 0.080 . . . . . A 74 SER N . 34112 1
280 . 1 1 36 36 LEU H H 1 9.642 0.007 . . . . . A 75 LEU H . 34112 1
281 . 1 1 36 36 LEU HA H 1 3.774 0.000 . . . . . A 75 LEU HA . 34112 1
282 . 1 1 36 36 LEU HB2 H 1 2.217 0.004 . . . . . A 75 LEU HB2 . 34112 1
283 . 1 1 36 36 LEU HB3 H 1 1.364 0.021 . . . . . A 75 LEU HB3 . 34112 1
284 . 1 1 36 36 LEU HG H 1 1.678 0.007 . . . . . A 75 LEU HG . 34112 1
285 . 1 1 36 36 LEU HD11 H 1 0.550 0.011 . . . . . A 75 LEU HD11 . 34112 1
286 . 1 1 36 36 LEU HD12 H 1 0.550 0.011 . . . . . A 75 LEU HD12 . 34112 1
287 . 1 1 36 36 LEU HD13 H 1 0.550 0.011 . . . . . A 75 LEU HD13 . 34112 1
288 . 1 1 36 36 LEU C C 13 179.383 0.000 . . . . . A 75 LEU C . 34112 1
289 . 1 1 36 36 LEU CA C 13 58.537 0.013 . . . . . A 75 LEU CA . 34112 1
290 . 1 1 36 36 LEU CB C 13 40.873 0.020 . . . . . A 75 LEU CB . 34112 1
291 . 1 1 36 36 LEU N N 15 123.481 0.046 . . . . . A 75 LEU N . 34112 1
292 . 1 1 37 37 ARG H H 1 8.212 0.011 . . . . . A 76 ARG H . 34112 1
293 . 1 1 37 37 ARG HA H 1 3.935 0.008 . . . . . A 76 ARG HA . 34112 1
294 . 1 1 37 37 ARG HB2 H 1 1.845 0.010 . . . . . A 76 ARG HB2 . 34112 1
295 . 1 1 37 37 ARG HB3 H 1 1.728 0.002 . . . . . A 76 ARG HB3 . 34112 1
296 . 1 1 37 37 ARG HG2 H 1 1.705 0.022 . . . . . A 76 ARG HG2 . 34112 1
297 . 1 1 37 37 ARG HG3 H 1 1.646 0.017 . . . . . A 76 ARG HG3 . 34112 1
298 . 1 1 37 37 ARG HD2 H 1 3.158 0.023 . . . . . A 76 ARG HD2 . 34112 1
299 . 1 1 37 37 ARG HD3 H 1 3.154 0.017 . . . . . A 76 ARG HD3 . 34112 1
300 . 1 1 37 37 ARG C C 13 179.508 0.000 . . . . . A 76 ARG C . 34112 1
301 . 1 1 37 37 ARG CA C 13 59.567 0.092 . . . . . A 76 ARG CA . 34112 1
302 . 1 1 37 37 ARG CB C 13 30.129 0.060 . . . . . A 76 ARG CB . 34112 1
303 . 1 1 37 37 ARG CG C 13 26.856 0.067 . . . . . A 76 ARG CG . 34112 1
304 . 1 1 37 37 ARG CD C 13 43.103 0.054 . . . . . A 76 ARG CD . 34112 1
305 . 1 1 37 37 ARG N N 15 118.684 0.051 . . . . . A 76 ARG N . 34112 1
306 . 1 1 38 38 LYS H H 1 7.768 0.006 . . . . . A 77 LYS H . 34112 1
307 . 1 1 38 38 LYS HA H 1 3.962 0.006 . . . . . A 77 LYS HA . 34112 1
308 . 1 1 38 38 LYS HB2 H 1 1.720 0.000 . . . . . A 77 LYS HB2 . 34112 1
309 . 1 1 38 38 LYS HG2 H 1 1.292 0.000 . . . . . A 77 LYS HG2 . 34112 1
310 . 1 1 38 38 LYS HD2 H 1 1.665 0.001 . . . . . A 77 LYS HD2 . 34112 1
311 . 1 1 38 38 LYS HE2 H 1 2.951 0.002 . . . . . A 77 LYS HE2 . 34112 1
312 . 1 1 38 38 LYS HE3 H 1 2.962 0.009 . . . . . A 77 LYS HE3 . 34112 1
313 . 1 1 38 38 LYS C C 13 179.211 0.000 . . . . . A 77 LYS C . 34112 1
314 . 1 1 38 38 LYS CA C 13 59.396 0.018 . . . . . A 77 LYS CA . 34112 1
315 . 1 1 38 38 LYS CB C 13 32.521 0.025 . . . . . A 77 LYS CB . 34112 1
316 . 1 1 38 38 LYS CD C 13 29.135 0.045 . . . . . A 77 LYS CD . 34112 1
317 . 1 1 38 38 LYS CE C 13 41.924 0.032 . . . . . A 77 LYS CE . 34112 1
318 . 1 1 38 38 LYS N N 15 120.013 0.054 . . . . . A 77 LYS N . 34112 1
319 . 1 1 39 39 LEU H H 1 8.162 0.008 . . . . . A 78 LEU H . 34112 1
320 . 1 1 39 39 LEU HA H 1 3.759 0.017 . . . . . A 78 LEU HA . 34112 1
321 . 1 1 39 39 LEU HB2 H 1 1.846 0.006 . . . . . A 78 LEU HB2 . 34112 1
322 . 1 1 39 39 LEU HB3 H 1 1.117 0.005 . . . . . A 78 LEU HB3 . 34112 1
323 . 1 1 39 39 LEU HG H 1 1.589 0.002 . . . . . A 78 LEU HG . 34112 1
324 . 1 1 39 39 LEU HD11 H 1 0.554 0.030 . . . . . A 78 LEU HD11 . 34112 1
325 . 1 1 39 39 LEU HD12 H 1 0.554 0.030 . . . . . A 78 LEU HD12 . 34112 1
326 . 1 1 39 39 LEU HD13 H 1 0.554 0.030 . . . . . A 78 LEU HD13 . 34112 1
327 . 1 1 39 39 LEU HD21 H 1 0.765 0.000 . . . . . A 78 LEU HD21 . 34112 1
328 . 1 1 39 39 LEU HD22 H 1 0.765 0.000 . . . . . A 78 LEU HD22 . 34112 1
329 . 1 1 39 39 LEU HD23 H 1 0.765 0.000 . . . . . A 78 LEU HD23 . 34112 1
330 . 1 1 39 39 LEU C C 13 179.106 0.000 . . . . . A 78 LEU C . 34112 1
331 . 1 1 39 39 LEU CA C 13 57.590 0.021 . . . . . A 78 LEU CA . 34112 1
332 . 1 1 39 39 LEU CB C 13 42.388 0.032 . . . . . A 78 LEU CB . 34112 1
333 . 1 1 39 39 LEU CG C 13 26.369 0.085 . . . . . A 78 LEU CG . 34112 1
334 . 1 1 39 39 LEU CD1 C 13 25.745 0.060 . . . . . A 78 LEU CD1 . 34112 1
335 . 1 1 39 39 LEU N N 15 117.115 0.067 . . . . . A 78 LEU N . 34112 1
336 . 1 1 40 40 GLN H H 1 8.241 0.005 . . . . . A 79 GLN H . 34112 1
337 . 1 1 40 40 GLN HA H 1 4.277 0.008 . . . . . A 79 GLN HA . 34112 1
338 . 1 1 40 40 GLN HB2 H 1 2.081 0.019 . . . . . A 79 GLN HB2 . 34112 1
339 . 1 1 40 40 GLN HB3 H 1 2.003 0.000 . . . . . A 79 GLN HB3 . 34112 1
340 . 1 1 40 40 GLN HG2 H 1 2.212 0.002 . . . . . A 79 GLN HG2 . 34112 1
341 . 1 1 40 40 GLN HE21 H 1 6.947 0.000 . . . . . A 79 GLN HE21 . 34112 1
342 . 1 1 40 40 GLN C C 13 179.897 0.000 . . . . . A 79 GLN C . 34112 1
343 . 1 1 40 40 GLN CA C 13 58.674 0.011 . . . . . A 79 GLN CA . 34112 1
344 . 1 1 40 40 GLN CB C 13 29.563 0.000 . . . . . A 79 GLN CB . 34112 1
345 . 1 1 40 40 GLN CG C 13 34.859 0.047 . . . . . A 79 GLN CG . 34112 1
346 . 1 1 40 40 GLN N N 15 119.573 0.173 . . . . . A 79 GLN N . 34112 1
347 . 1 1 41 41 ALA H H 1 8.242 0.006 . . . . . A 80 ALA H . 34112 1
348 . 1 1 41 41 ALA HA H 1 4.140 0.005 . . . . . A 80 ALA HA . 34112 1
349 . 1 1 41 41 ALA HB1 H 1 1.508 0.006 . . . . . A 80 ALA HB1 . 34112 1
350 . 1 1 41 41 ALA HB2 H 1 1.508 0.006 . . . . . A 80 ALA HB2 . 34112 1
351 . 1 1 41 41 ALA HB3 H 1 1.508 0.006 . . . . . A 80 ALA HB3 . 34112 1
352 . 1 1 41 41 ALA C C 13 178.868 0.000 . . . . . A 80 ALA C . 34112 1
353 . 1 1 41 41 ALA CA C 13 54.877 0.076 . . . . . A 80 ALA CA . 34112 1
354 . 1 1 41 41 ALA CB C 13 17.775 0.029 . . . . . A 80 ALA CB . 34112 1
355 . 1 1 41 41 ALA N N 15 123.713 0.041 . . . . . A 80 ALA N . 34112 1
356 . 1 1 42 42 ASP H H 1 7.606 0.009 . . . . . A 81 ASP H . 34112 1
357 . 1 1 42 42 ASP HA H 1 4.555 0.008 . . . . . A 81 ASP HA . 34112 1
358 . 1 1 42 42 ASP HB2 H 1 2.743 0.035 . . . . . A 81 ASP HB2 . 34112 1
359 . 1 1 42 42 ASP HB3 H 1 2.736 0.037 . . . . . A 81 ASP HB3 . 34112 1
360 . 1 1 42 42 ASP C C 13 176.415 0.000 . . . . . A 81 ASP C . 34112 1
361 . 1 1 42 42 ASP CA C 13 54.046 0.180 . . . . . A 81 ASP CA . 34112 1
362 . 1 1 42 42 ASP CB C 13 42.456 0.060 . . . . . A 81 ASP CB . 34112 1
363 . 1 1 42 42 ASP N N 15 114.651 0.046 . . . . . A 81 ASP N . 34112 1
364 . 1 1 43 43 GLY H H 1 7.923 0.011 . . . . . A 82 GLY H . 34112 1
365 . 1 1 43 43 GLY HA2 H 1 4.076 0.016 . . . . . A 82 GLY HA2 . 34112 1
366 . 1 1 43 43 GLY HA3 H 1 3.914 0.007 . . . . . A 82 GLY HA3 . 34112 1
367 . 1 1 43 43 GLY C C 13 174.977 0.000 . . . . . A 82 GLY C . 34112 1
368 . 1 1 43 43 GLY CA C 13 45.725 0.104 . . . . . A 82 GLY CA . 34112 1
369 . 1 1 43 43 GLY N N 15 107.011 0.033 . . . . . A 82 GLY N . 34112 1
370 . 1 1 44 44 ARG H H 1 8.249 0.006 . . . . . A 83 ARG H . 34112 1
371 . 1 1 44 44 ARG HA H 1 4.126 0.009 . . . . . A 83 ARG HA . 34112 1
372 . 1 1 44 44 ARG HB2 H 1 2.114 0.024 . . . . . A 83 ARG HB2 . 34112 1
373 . 1 1 44 44 ARG HB3 H 1 1.626 0.008 . . . . . A 83 ARG HB3 . 34112 1
374 . 1 1 44 44 ARG HG2 H 1 1.799 0.016 . . . . . A 83 ARG HG2 . 34112 1
375 . 1 1 44 44 ARG HD2 H 1 3.121 0.003 . . . . . A 83 ARG HD2 . 34112 1
376 . 1 1 44 44 ARG C C 13 176.562 0.000 . . . . . A 83 ARG C . 34112 1
377 . 1 1 44 44 ARG CA C 13 57.606 0.070 . . . . . A 83 ARG CA . 34112 1
378 . 1 1 44 44 ARG CB C 13 31.194 0.077 . . . . . A 83 ARG CB . 34112 1
379 . 1 1 44 44 ARG N N 15 117.558 0.055 . . . . . A 83 ARG N . 34112 1
380 . 1 1 45 45 ILE H H 1 6.957 0.012 . . . . . A 84 ILE H . 34112 1
381 . 1 1 45 45 ILE HA H 1 4.311 0.042 . . . . . A 84 ILE HA . 34112 1
382 . 1 1 45 45 ILE HB H 1 2.058 0.012 . . . . . A 84 ILE HB . 34112 1
383 . 1 1 45 45 ILE HG12 H 1 1.132 0.011 . . . . . A 84 ILE HG12 . 34112 1
384 . 1 1 45 45 ILE HG13 H 1 1.503 0.000 . . . . . A 84 ILE HG13 . 34112 1
385 . 1 1 45 45 ILE HG21 H 1 0.692 0.005 . . . . . A 84 ILE HG21 . 34112 1
386 . 1 1 45 45 ILE HG22 H 1 0.692 0.005 . . . . . A 84 ILE HG22 . 34112 1
387 . 1 1 45 45 ILE HG23 H 1 0.692 0.005 . . . . . A 84 ILE HG23 . 34112 1
388 . 1 1 45 45 ILE HD11 H 1 0.681 0.002 . . . . . A 84 ILE HD11 . 34112 1
389 . 1 1 45 45 ILE HD12 H 1 0.681 0.002 . . . . . A 84 ILE HD12 . 34112 1
390 . 1 1 45 45 ILE HD13 H 1 0.681 0.002 . . . . . A 84 ILE HD13 . 34112 1
391 . 1 1 45 45 ILE CA C 13 58.015 0.005 . . . . . A 84 ILE CA . 34112 1
392 . 1 1 45 45 ILE CB C 13 41.029 0.049 . . . . . A 84 ILE CB . 34112 1
393 . 1 1 45 45 ILE CG2 C 13 16.929 0.100 . . . . . A 84 ILE CG2 . 34112 1
394 . 1 1 45 45 ILE CD1 C 13 14.868 0.042 . . . . . A 84 ILE CD1 . 34112 1
395 . 1 1 45 45 ILE N N 15 106.157 0.070 . . . . . A 84 ILE N . 34112 1
396 . 1 1 46 46 THR HA H 1 4.528 0.000 . . . . . A 85 THR HA . 34112 1
397 . 1 1 46 46 THR C C 13 175.285 0.000 . . . . . A 85 THR C . 34112 1
398 . 1 1 46 46 THR CA C 13 59.665 0.000 . . . . . A 85 THR CA . 34112 1
399 . 1 1 46 46 THR CB C 13 71.373 0.000 . . . . . A 85 THR CB . 34112 1
400 . 1 1 47 47 GLU H H 1 9.110 0.004 . . . . . A 86 GLU H . 34112 1
401 . 1 1 47 47 GLU HA H 1 3.986 0.000 . . . . . A 86 GLU HA . 34112 1
402 . 1 1 47 47 GLU HB2 H 1 1.983 0.014 . . . . . A 86 GLU HB2 . 34112 1
403 . 1 1 47 47 GLU HB3 H 1 2.068 0.010 . . . . . A 86 GLU HB3 . 34112 1
404 . 1 1 47 47 GLU HG2 H 1 2.227 0.018 . . . . . A 86 GLU HG2 . 34112 1
405 . 1 1 47 47 GLU HG3 H 1 2.064 0.009 . . . . . A 86 GLU HG3 . 34112 1
406 . 1 1 47 47 GLU C C 13 178.557 0.000 . . . . . A 86 GLU C . 34112 1
407 . 1 1 47 47 GLU CA C 13 59.368 0.097 . . . . . A 86 GLU CA . 34112 1
408 . 1 1 47 47 GLU CB C 13 29.231 0.070 . . . . . A 86 GLU CB . 34112 1
409 . 1 1 47 47 GLU CG C 13 34.897 0.079 . . . . . A 86 GLU CG . 34112 1
410 . 1 1 47 47 GLU N N 15 121.936 0.045 . . . . . A 86 GLU N . 34112 1
411 . 1 1 48 48 GLU H H 1 8.605 0.006 . . . . . A 87 GLU H . 34112 1
412 . 1 1 48 48 GLU HA H 1 3.966 0.007 . . . . . A 87 GLU HA . 34112 1
413 . 1 1 48 48 GLU HB2 H 1 2.049 0.005 . . . . . A 87 GLU HB2 . 34112 1
414 . 1 1 48 48 GLU HB3 H 1 1.938 0.005 . . . . . A 87 GLU HB3 . 34112 1
415 . 1 1 48 48 GLU HG2 H 1 2.321 0.005 . . . . . A 87 GLU HG2 . 34112 1
416 . 1 1 48 48 GLU HG3 H 1 2.313 0.009 . . . . . A 87 GLU HG3 . 34112 1
417 . 1 1 48 48 GLU C C 13 179.914 0.000 . . . . . A 87 GLU C . 34112 1
418 . 1 1 48 48 GLU CA C 13 59.653 0.102 . . . . . A 87 GLU CA . 34112 1
419 . 1 1 48 48 GLU CB C 13 29.187 0.087 . . . . . A 87 GLU CB . 34112 1
420 . 1 1 48 48 GLU CG C 13 36.425 0.080 . . . . . A 87 GLU CG . 34112 1
421 . 1 1 48 48 GLU N N 15 118.177 0.041 . . . . . A 87 GLU N . 34112 1
422 . 1 1 49 49 GLN H H 1 7.896 0.022 . . . . . A 88 GLN H . 34112 1
423 . 1 1 49 49 GLN HA H 1 3.990 0.033 . . . . . A 88 GLN HA . 34112 1
424 . 1 1 49 49 GLN HB2 H 1 2.381 0.024 . . . . . A 88 GLN HB2 . 34112 1
425 . 1 1 49 49 GLN HB3 H 1 2.378 0.025 . . . . . A 88 GLN HB3 . 34112 1
426 . 1 1 49 49 GLN HG2 H 1 2.507 0.005 . . . . . A 88 GLN HG2 . 34112 1
427 . 1 1 49 49 GLN HG3 H 1 2.344 0.009 . . . . . A 88 GLN HG3 . 34112 1
428 . 1 1 49 49 GLN C C 13 177.840 0.000 . . . . . A 88 GLN C . 34112 1
429 . 1 1 49 49 GLN CA C 13 58.644 0.098 . . . . . A 88 GLN CA . 34112 1
430 . 1 1 49 49 GLN CB C 13 27.924 0.092 . . . . . A 88 GLN CB . 34112 1
431 . 1 1 49 49 GLN CG C 13 34.511 0.039 . . . . . A 88 GLN CG . 34112 1
432 . 1 1 49 49 GLN N N 15 120.253 0.063 . . . . . A 88 GLN N . 34112 1
433 . 1 1 50 50 ALA H H 1 8.294 0.004 . . . . . A 89 ALA H . 34112 1
434 . 1 1 50 50 ALA HA H 1 3.861 0.000 . . . . . A 89 ALA HA . 34112 1
435 . 1 1 50 50 ALA HB1 H 1 1.435 0.000 . . . . . A 89 ALA HB1 . 34112 1
436 . 1 1 50 50 ALA HB2 H 1 1.435 0.000 . . . . . A 89 ALA HB2 . 34112 1
437 . 1 1 50 50 ALA HB3 H 1 1.435 0.000 . . . . . A 89 ALA HB3 . 34112 1
438 . 1 1 50 50 ALA C C 13 179.303 0.000 . . . . . A 89 ALA C . 34112 1
439 . 1 1 50 50 ALA CA C 13 55.596 0.149 . . . . . A 89 ALA CA . 34112 1
440 . 1 1 50 50 ALA CB C 13 18.258 0.014 . . . . . A 89 ALA CB . 34112 1
441 . 1 1 50 50 ALA N N 15 121.648 0.073 . . . . . A 89 ALA N . 34112 1
442 . 1 1 51 51 LYS H H 1 8.399 0.013 . . . . . A 90 LYS H . 34112 1
443 . 1 1 51 51 LYS HA H 1 3.940 0.003 . . . . . A 90 LYS HA . 34112 1
444 . 1 1 51 51 LYS HB2 H 1 1.869 0.005 . . . . . A 90 LYS HB2 . 34112 1
445 . 1 1 51 51 LYS HB3 H 1 1.545 0.000 . . . . . A 90 LYS HB3 . 34112 1
446 . 1 1 51 51 LYS HG2 H 1 1.388 0.014 . . . . . A 90 LYS HG2 . 34112 1
447 . 1 1 51 51 LYS HD2 H 1 1.663 0.003 . . . . . A 90 LYS HD2 . 34112 1
448 . 1 1 51 51 LYS HE2 H 1 2.971 0.011 . . . . . A 90 LYS HE2 . 34112 1
449 . 1 1 51 51 LYS HE3 H 1 2.971 0.011 . . . . . A 90 LYS HE3 . 34112 1
450 . 1 1 51 51 LYS C C 13 179.016 0.000 . . . . . A 90 LYS C . 34112 1
451 . 1 1 51 51 LYS CA C 13 59.692 0.010 . . . . . A 90 LYS CA . 34112 1
452 . 1 1 51 51 LYS CB C 13 32.519 0.063 . . . . . A 90 LYS CB . 34112 1
453 . 1 1 51 51 LYS CG C 13 24.926 0.095 . . . . . A 90 LYS CG . 34112 1
454 . 1 1 51 51 LYS CD C 13 28.963 0.000 . . . . . A 90 LYS CD . 34112 1
455 . 1 1 51 51 LYS N N 15 117.755 0.040 . . . . . A 90 LYS N . 34112 1
456 . 1 1 52 52 ALA H H 1 8.147 0.011 . . . . . A 91 ALA H . 34112 1
457 . 1 1 52 52 ALA HA H 1 4.217 0.006 . . . . . A 91 ALA HA . 34112 1
458 . 1 1 52 52 ALA HB1 H 1 1.557 0.008 . . . . . A 91 ALA HB1 . 34112 1
459 . 1 1 52 52 ALA HB2 H 1 1.557 0.008 . . . . . A 91 ALA HB2 . 34112 1
460 . 1 1 52 52 ALA HB3 H 1 1.557 0.008 . . . . . A 91 ALA HB3 . 34112 1
461 . 1 1 52 52 ALA C C 13 180.243 0.000 . . . . . A 91 ALA C . 34112 1
462 . 1 1 52 52 ALA CA C 13 54.661 0.057 . . . . . A 91 ALA CA . 34112 1
463 . 1 1 52 52 ALA CB C 13 18.243 0.050 . . . . . A 91 ALA CB . 34112 1
464 . 1 1 52 52 ALA N N 15 121.452 0.056 . . . . . A 91 ALA N . 34112 1
465 . 1 1 53 53 TYR H H 1 8.625 0.008 . . . . . A 92 TYR H . 34112 1
466 . 1 1 53 53 TYR HA H 1 3.874 0.004 . . . . . A 92 TYR HA . 34112 1
467 . 1 1 53 53 TYR HB2 H 1 3.035 0.008 . . . . . A 92 TYR HB2 . 34112 1
468 . 1 1 53 53 TYR HB3 H 1 3.261 0.004 . . . . . A 92 TYR HB3 . 34112 1
469 . 1 1 53 53 TYR HD1 H 1 7.008 0.006 . . . . . A 92 TYR HD1 . 34112 1
470 . 1 1 53 53 TYR HD2 H 1 7.008 0.006 . . . . . A 92 TYR HD2 . 34112 1
471 . 1 1 53 53 TYR C C 13 177.894 0.000 . . . . . A 92 TYR C . 34112 1
472 . 1 1 53 53 TYR CA C 13 62.328 0.031 . . . . . A 92 TYR CA . 34112 1
473 . 1 1 53 53 TYR CB C 13 39.046 0.088 . . . . . A 92 TYR CB . 34112 1
474 . 1 1 53 53 TYR N N 15 120.671 0.053 . . . . . A 92 TYR N . 34112 1
475 . 1 1 54 54 LYS H H 1 8.359 0.005 . . . . . A 93 LYS H . 34112 1
476 . 1 1 54 54 LYS HA H 1 3.948 0.005 . . . . . A 93 LYS HA . 34112 1
477 . 1 1 54 54 LYS HB2 H 1 1.948 0.000 . . . . . A 93 LYS HB2 . 34112 1
478 . 1 1 54 54 LYS HG2 H 1 1.697 0.012 . . . . . A 93 LYS HG2 . 34112 1
479 . 1 1 54 54 LYS HD2 H 1 1.436 0.000 . . . . . A 93 LYS HD2 . 34112 1
480 . 1 1 54 54 LYS HE2 H 1 2.951 0.000 . . . . . A 93 LYS HE2 . 34112 1
481 . 1 1 54 54 LYS HE3 H 1 2.953 0.002 . . . . . A 93 LYS HE3 . 34112 1
482 . 1 1 54 54 LYS C C 13 178.109 0.000 . . . . . A 93 LYS C . 34112 1
483 . 1 1 54 54 LYS CA C 13 60.113 0.035 . . . . . A 93 LYS CA . 34112 1
484 . 1 1 54 54 LYS CB C 13 32.053 0.007 . . . . . A 93 LYS CB . 34112 1
485 . 1 1 54 54 LYS CG C 13 24.907 0.132 . . . . . A 93 LYS CG . 34112 1
486 . 1 1 54 54 LYS CD C 13 29.035 0.000 . . . . . A 93 LYS CD . 34112 1
487 . 1 1 54 54 LYS CE C 13 41.784 0.098 . . . . . A 93 LYS CE . 34112 1
488 . 1 1 54 54 LYS N N 15 121.376 0.063 . . . . . A 93 LYS N . 34112 1
489 . 1 1 55 55 GLU H H 1 8.297 0.023 . . . . . A 94 GLU H . 34112 1
490 . 1 1 55 55 GLU HA H 1 4.018 0.012 . . . . . A 94 GLU HA . 34112 1
491 . 1 1 55 55 GLU HB2 H 1 2.101 0.002 . . . . . A 94 GLU HB2 . 34112 1
492 . 1 1 55 55 GLU HB3 H 1 2.007 0.019 . . . . . A 94 GLU HB3 . 34112 1
493 . 1 1 55 55 GLU HG2 H 1 2.449 0.004 . . . . . A 94 GLU HG2 . 34112 1
494 . 1 1 55 55 GLU HG3 H 1 2.213 0.008 . . . . . A 94 GLU HG3 . 34112 1
495 . 1 1 55 55 GLU C C 13 178.620 0.000 . . . . . A 94 GLU C . 34112 1
496 . 1 1 55 55 GLU CA C 13 59.237 0.020 . . . . . A 94 GLU CA . 34112 1
497 . 1 1 55 55 GLU CB C 13 29.473 0.035 . . . . . A 94 GLU CB . 34112 1
498 . 1 1 55 55 GLU CG C 13 36.220 0.035 . . . . . A 94 GLU CG . 34112 1
499 . 1 1 55 55 GLU N N 15 118.394 0.039 . . . . . A 94 GLU N . 34112 1
500 . 1 1 56 56 TYR H H 1 8.140 0.005 . . . . . A 95 TYR H . 34112 1
501 . 1 1 56 56 TYR HA H 1 4.082 0.000 . . . . . A 95 TYR HA . 34112 1
502 . 1 1 56 56 TYR HB2 H 1 3.026 0.000 . . . . . A 95 TYR HB2 . 34112 1
503 . 1 1 56 56 TYR HB3 H 1 2.808 0.000 . . . . . A 95 TYR HB3 . 34112 1
504 . 1 1 56 56 TYR HD1 H 1 7.079 0.000 . . . . . A 95 TYR HD1 . 34112 1
505 . 1 1 56 56 TYR HD2 H 1 7.079 0.000 . . . . . A 95 TYR HD2 . 34112 1
506 . 1 1 56 56 TYR HE1 H 1 6.815 0.000 . . . . . A 95 TYR HE1 . 34112 1
507 . 1 1 56 56 TYR HE2 H 1 6.815 0.000 . . . . . A 95 TYR HE2 . 34112 1
508 . 1 1 56 56 TYR C C 13 177.729 0.000 . . . . . A 95 TYR C . 34112 1
509 . 1 1 56 56 TYR CA C 13 60.931 0.069 . . . . . A 95 TYR CA . 34112 1
510 . 1 1 56 56 TYR CB C 13 38.178 0.050 . . . . . A 95 TYR CB . 34112 1
511 . 1 1 56 56 TYR N N 15 119.027 0.031 . . . . . A 95 TYR N . 34112 1
512 . 1 1 57 57 ASN H H 1 7.745 0.008 . . . . . A 96 ASN H . 34112 1
513 . 1 1 57 57 ASN HA H 1 4.242 0.006 . . . . . A 96 ASN HA . 34112 1
514 . 1 1 57 57 ASN HB2 H 1 2.589 0.018 . . . . . A 96 ASN HB2 . 34112 1
515 . 1 1 57 57 ASN HB3 H 1 2.520 0.015 . . . . . A 96 ASN HB3 . 34112 1
516 . 1 1 57 57 ASN HD21 H 1 6.815 0.000 . . . . . A 96 ASN HD21 . 34112 1
517 . 1 1 57 57 ASN HD22 H 1 6.962 0.000 . . . . . A 96 ASN HD22 . 34112 1
518 . 1 1 57 57 ASN C C 13 176.655 0.000 . . . . . A 96 ASN C . 34112 1
519 . 1 1 57 57 ASN CA C 13 55.923 0.065 . . . . . A 96 ASN CA . 34112 1
520 . 1 1 57 57 ASN CB C 13 39.149 0.062 . . . . . A 96 ASN CB . 34112 1
521 . 1 1 57 57 ASN N N 15 117.094 0.036 . . . . . A 96 ASN N . 34112 1
522 . 1 1 58 58 ASP H H 1 8.705 0.012 . . . . . A 97 ASP H . 34112 1
523 . 1 1 58 58 ASP HA H 1 4.317 0.007 . . . . . A 97 ASP HA . 34112 1
524 . 1 1 58 58 ASP HB2 H 1 2.764 0.006 . . . . . A 97 ASP HB2 . 34112 1
525 . 1 1 58 58 ASP HB3 H 1 2.625 0.009 . . . . . A 97 ASP HB3 . 34112 1
526 . 1 1 58 58 ASP C C 13 178.791 0.000 . . . . . A 97 ASP C . 34112 1
527 . 1 1 58 58 ASP CA C 13 56.681 0.018 . . . . . A 97 ASP CA . 34112 1
528 . 1 1 58 58 ASP CB C 13 39.994 0.018 . . . . . A 97 ASP CB . 34112 1
529 . 1 1 58 58 ASP N N 15 121.247 0.034 . . . . . A 97 ASP N . 34112 1
530 . 1 1 59 59 LYS H H 1 7.752 0.011 . . . . . A 98 LYS H . 34112 1
531 . 1 1 59 59 LYS HA H 1 4.128 0.010 . . . . . A 98 LYS HA . 34112 1
532 . 1 1 59 59 LYS HB2 H 1 1.788 0.005 . . . . . A 98 LYS HB2 . 34112 1
533 . 1 1 59 59 LYS HG2 H 1 1.445 0.000 . . . . . A 98 LYS HG2 . 34112 1
534 . 1 1 59 59 LYS HD2 H 1 1.609 0.000 . . . . . A 98 LYS HD2 . 34112 1
535 . 1 1 59 59 LYS HE2 H 1 2.756 0.011 . . . . . A 98 LYS HE2 . 34112 1
536 . 1 1 59 59 LYS C C 13 177.151 0.000 . . . . . A 98 LYS C . 34112 1
537 . 1 1 59 59 LYS CA C 13 57.747 0.046 . . . . . A 98 LYS CA . 34112 1
538 . 1 1 59 59 LYS CB C 13 32.426 0.034 . . . . . A 98 LYS CB . 34112 1
539 . 1 1 59 59 LYS CG C 13 24.716 0.000 . . . . . A 98 LYS CG . 34112 1
540 . 1 1 59 59 LYS CD C 13 28.757 0.000 . . . . . A 98 LYS CD . 34112 1
541 . 1 1 59 59 LYS CE C 13 41.965 0.124 . . . . . A 98 LYS CE . 34112 1
542 . 1 1 59 59 LYS N N 15 118.464 0.093 . . . . . A 98 LYS N . 34112 1
543 . 1 1 60 60 ASN H H 1 7.552 0.005 . . . . . A 99 ASN H . 34112 1
544 . 1 1 60 60 ASN HA H 1 4.736 0.014 . . . . . A 99 ASN HA . 34112 1
545 . 1 1 60 60 ASN HB2 H 1 2.618 0.016 . . . . . A 99 ASN HB2 . 34112 1
546 . 1 1 60 60 ASN HB3 H 1 2.574 0.008 . . . . . A 99 ASN HB3 . 34112 1
547 . 1 1 60 60 ASN C C 13 175.985 0.000 . . . . . A 99 ASN C . 34112 1
548 . 1 1 60 60 ASN CA C 13 52.786 0.116 . . . . . A 99 ASN CA . 34112 1
549 . 1 1 60 60 ASN CB C 13 38.815 0.076 . . . . . A 99 ASN CB . 34112 1
550 . 1 1 60 60 ASN N N 15 115.752 0.020 . . . . . A 99 ASN N . 34112 1
551 . 1 1 61 61 GLY H H 1 7.929 0.005 . . . . . A 100 GLY H . 34112 1
552 . 1 1 61 61 GLY HA2 H 1 4.081 0.009 . . . . . A 100 GLY HA2 . 34112 1
553 . 1 1 61 61 GLY HA3 H 1 3.880 0.007 . . . . . A 100 GLY HA3 . 34112 1
554 . 1 1 61 61 GLY C C 13 175.191 0.000 . . . . . A 100 GLY C . 34112 1
555 . 1 1 61 61 GLY CA C 13 45.969 0.014 . . . . . A 100 GLY CA . 34112 1
556 . 1 1 61 61 GLY N N 15 108.830 0.033 . . . . . A 100 GLY N . 34112 1
557 . 1 1 62 62 GLY H H 1 8.499 0.012 . . . . . A 101 GLY H . 34112 1
558 . 1 1 62 62 GLY HA2 H 1 3.813 0.010 . . . . . A 101 GLY HA2 . 34112 1
559 . 1 1 62 62 GLY HA3 H 1 3.964 0.017 . . . . . A 101 GLY HA3 . 34112 1
560 . 1 1 62 62 GLY C C 13 174.987 0.000 . . . . . A 101 GLY C . 34112 1
561 . 1 1 62 62 GLY CA C 13 45.889 0.029 . . . . . A 101 GLY CA . 34112 1
562 . 1 1 62 62 GLY N N 15 108.870 0.061 . . . . . A 101 GLY N . 34112 1
563 . 1 1 63 63 ALA H H 1 7.934 0.005 . . . . . A 102 ALA H . 34112 1
564 . 1 1 63 63 ALA HA H 1 4.175 0.023 . . . . . A 102 ALA HA . 34112 1
565 . 1 1 63 63 ALA HB1 H 1 1.381 0.012 . . . . . A 102 ALA HB1 . 34112 1
566 . 1 1 63 63 ALA HB2 H 1 1.381 0.012 . . . . . A 102 ALA HB2 . 34112 1
567 . 1 1 63 63 ALA HB3 H 1 1.381 0.012 . . . . . A 102 ALA HB3 . 34112 1
568 . 1 1 63 63 ALA C C 13 177.810 0.000 . . . . . A 102 ALA C . 34112 1
569 . 1 1 63 63 ALA CA C 13 53.402 0.095 . . . . . A 102 ALA CA . 34112 1
570 . 1 1 63 63 ALA CB C 13 18.676 0.105 . . . . . A 102 ALA CB . 34112 1
571 . 1 1 63 63 ALA N N 15 123.298 0.048 . . . . . A 102 ALA N . 34112 1
572 . 1 1 64 64 ASN H H 1 8.759 0.006 . . . . . A 103 ASN H . 34112 1
573 . 1 1 64 64 ASN HA H 1 4.661 0.006 . . . . . A 103 ASN HA . 34112 1
574 . 1 1 64 64 ASN HB2 H 1 2.891 0.000 . . . . . A 103 ASN HB2 . 34112 1
575 . 1 1 64 64 ASN HB3 H 1 2.695 0.000 . . . . . A 103 ASN HB3 . 34112 1
576 . 1 1 64 64 ASN C C 13 174.511 0.000 . . . . . A 103 ASN C . 34112 1
577 . 1 1 64 64 ASN CA C 13 52.692 0.002 . . . . . A 103 ASN CA . 34112 1
578 . 1 1 64 64 ASN CB C 13 38.583 0.046 . . . . . A 103 ASN CB . 34112 1
579 . 1 1 64 64 ASN N N 15 115.815 0.039 . . . . . A 103 ASN N . 34112 1
580 . 1 1 65 65 ARG H H 1 7.782 0.022 . . . . . A 104 ARG H . 34112 1
581 . 1 1 65 65 ARG HA H 1 4.087 0.013 . . . . . A 104 ARG HA . 34112 1
582 . 1 1 65 65 ARG HB2 H 1 1.803 0.002 . . . . . A 104 ARG HB2 . 34112 1
583 . 1 1 65 65 ARG HG2 H 1 1.576 0.012 . . . . . A 104 ARG HG2 . 34112 1
584 . 1 1 65 65 ARG HG3 H 1 1.442 0.001 . . . . . A 104 ARG HG3 . 34112 1
585 . 1 1 65 65 ARG HD2 H 1 3.151 0.016 . . . . . A 104 ARG HD2 . 34112 1
586 . 1 1 65 65 ARG HD3 H 1 3.151 0.016 . . . . . A 104 ARG HD3 . 34112 1
587 . 1 1 65 65 ARG C C 13 176.481 0.000 . . . . . A 104 ARG C . 34112 1
588 . 1 1 65 65 ARG CA C 13 56.717 0.106 . . . . . A 104 ARG CA . 34112 1
589 . 1 1 65 65 ARG CB C 13 30.535 0.067 . . . . . A 104 ARG CB . 34112 1
590 . 1 1 65 65 ARG CG C 13 27.300 0.038 . . . . . A 104 ARG CG . 34112 1
591 . 1 1 65 65 ARG CD C 13 43.714 0.011 . . . . . A 104 ARG CD . 34112 1
592 . 1 1 65 65 ARG N N 15 121.423 0.045 . . . . . A 104 ARG N . 34112 1
593 . 1 1 66 66 LYS H H 1 8.336 0.013 . . . . . A 105 LYS H . 34112 1
594 . 1 1 66 66 LYS HA H 1 4.346 0.028 . . . . . A 105 LYS HA . 34112 1
595 . 1 1 66 66 LYS HB2 H 1 1.864 0.029 . . . . . A 105 LYS HB2 . 34112 1
596 . 1 1 66 66 LYS HB3 H 1 1.701 0.006 . . . . . A 105 LYS HB3 . 34112 1
597 . 1 1 66 66 LYS HG2 H 1 1.488 0.037 . . . . . A 105 LYS HG2 . 34112 1
598 . 1 1 66 66 LYS HG3 H 1 1.498 0.029 . . . . . A 105 LYS HG3 . 34112 1
599 . 1 1 66 66 LYS HD2 H 1 1.661 0.016 . . . . . A 105 LYS HD2 . 34112 1
600 . 1 1 66 66 LYS HE2 H 1 2.968 0.012 . . . . . A 105 LYS HE2 . 34112 1
601 . 1 1 66 66 LYS HE3 H 1 2.969 0.011 . . . . . A 105 LYS HE3 . 34112 1
602 . 1 1 66 66 LYS C C 13 176.131 0.000 . . . . . A 105 LYS C . 34112 1
603 . 1 1 66 66 LYS CA C 13 57.021 0.079 . . . . . A 105 LYS CA . 34112 1
604 . 1 1 66 66 LYS CB C 13 33.988 0.046 . . . . . A 105 LYS CB . 34112 1
605 . 1 1 66 66 LYS CG C 13 24.974 0.109 . . . . . A 105 LYS CG . 34112 1
606 . 1 1 66 66 LYS CD C 13 28.814 0.096 . . . . . A 105 LYS CD . 34112 1
607 . 1 1 66 66 LYS CE C 13 41.944 0.007 . . . . . A 105 LYS CE . 34112 1
608 . 1 1 66 66 LYS N N 15 124.411 0.105 . . . . . A 105 LYS N . 34112 1
609 . 1 1 67 67 VAL H H 1 7.720 0.012 . . . . . A 106 VAL H . 34112 1
610 . 1 1 67 67 VAL HA H 1 4.225 0.011 . . . . . A 106 VAL HA . 34112 1
611 . 1 1 67 67 VAL HB H 1 1.763 0.011 . . . . . A 106 VAL HB . 34112 1
612 . 1 1 67 67 VAL HG11 H 1 0.615 0.010 . . . . . A 106 VAL HG11 . 34112 1
613 . 1 1 67 67 VAL HG12 H 1 0.615 0.010 . . . . . A 106 VAL HG12 . 34112 1
614 . 1 1 67 67 VAL HG13 H 1 0.615 0.010 . . . . . A 106 VAL HG13 . 34112 1
615 . 1 1 67 67 VAL HG21 H 1 0.893 0.023 . . . . . A 106 VAL HG21 . 34112 1
616 . 1 1 67 67 VAL HG22 H 1 0.893 0.023 . . . . . A 106 VAL HG22 . 34112 1
617 . 1 1 67 67 VAL HG23 H 1 0.893 0.023 . . . . . A 106 VAL HG23 . 34112 1
618 . 1 1 67 67 VAL C C 13 174.901 0.000 . . . . . A 106 VAL C . 34112 1
619 . 1 1 67 67 VAL CA C 13 61.124 0.077 . . . . . A 106 VAL CA . 34112 1
620 . 1 1 67 67 VAL CB C 13 32.368 0.074 . . . . . A 106 VAL CB . 34112 1
621 . 1 1 67 67 VAL CG1 C 13 21.277 0.044 . . . . . A 106 VAL CG1 . 34112 1
622 . 1 1 67 67 VAL CG2 C 13 23.649 0.172 . . . . . A 106 VAL CG2 . 34112 1
623 . 1 1 67 67 VAL N N 15 118.938 0.038 . . . . . A 106 VAL N . 34112 1
624 . 1 1 68 68 ASN H H 1 8.997 0.006 . . . . . A 107 ASN H . 34112 1
625 . 1 1 68 68 ASN HA H 1 4.643 0.001 . . . . . A 107 ASN HA . 34112 1
626 . 1 1 68 68 ASN HB2 H 1 2.964 0.006 . . . . . A 107 ASN HB2 . 34112 1
627 . 1 1 68 68 ASN HB3 H 1 2.732 0.003 . . . . . A 107 ASN HB3 . 34112 1
628 . 1 1 68 68 ASN C C 13 174.171 0.000 . . . . . A 107 ASN C . 34112 1
629 . 1 1 68 68 ASN CA C 13 52.978 0.018 . . . . . A 107 ASN CA . 34112 1
630 . 1 1 68 68 ASN CB C 13 39.329 0.057 . . . . . A 107 ASN CB . 34112 1
631 . 1 1 68 68 ASN N N 15 126.898 0.029 . . . . . A 107 ASN N . 34112 1
632 . 1 1 69 69 ASP H H 1 8.596 0.006 . . . . . A 108 ASP H . 34112 1
633 . 1 1 69 69 ASP HA H 1 4.146 0.003 . . . . . A 108 ASP HA . 34112 1
634 . 1 1 69 69 ASP HB2 H 1 2.646 0.012 . . . . . A 108 ASP HB2 . 34112 1
635 . 1 1 69 69 ASP HB3 H 1 2.517 0.006 . . . . . A 108 ASP HB3 . 34112 1
636 . 1 1 69 69 ASP C C 13 181.519 0.000 . . . . . A 108 ASP C . 34112 1
637 . 1 1 69 69 ASP CA C 13 58.361 0.074 . . . . . A 108 ASP CA . 34112 1
638 . 1 1 69 69 ASP CB C 13 41.083 0.039 . . . . . A 108 ASP CB . 34112 1
639 . 1 1 69 69 ASP N N 15 125.496 0.033 . . . . . A 108 ASP N . 34112 1
stop_
save_