Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25436
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25436 1
2 '3D HNCACB' . . . 25436 1
3 '3D HNCO' . . . 25436 1
5 '3D HCCH-TOCSY' . . . 25436 1
6 '3D 1H-13C NOESY aliphatic' . . . 25436 1
9 '2D 1H-13C HSQC' . . . 25436 1
10 '2D 1H-1H NOESY' . . . 25436 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 ALA HA H 1 4.113 0.002 . 1 . . . A 2 ALA HA . 25436 1
2 . 1 1 1 1 ALA HB1 H 1 1.308 0.013 . 1 . . . A 2 ALA HB1 . 25436 1
3 . 1 1 1 1 ALA HB2 H 1 1.308 0.013 . 1 . . . A 2 ALA HB2 . 25436 1
4 . 1 1 1 1 ALA HB3 H 1 1.308 0.013 . 1 . . . A 2 ALA HB3 . 25436 1
5 . 1 1 1 1 ALA CA C 13 51.305 0.014 . 1 . . . A 2 ALA CA . 25436 1
6 . 1 1 1 1 ALA CB C 13 20.010 0.018 . 1 . . . A 2 ALA CB . 25436 1
7 . 1 1 2 2 SER HA H 1 4.564 0.002 . 1 . . . A 3 SER HA . 25436 1
8 . 1 1 2 2 SER HB2 H 1 4.238 0.008 . 2 . . . A 3 SER HB2 . 25436 1
9 . 1 1 2 2 SER HB3 H 1 4.088 0.002 . 2 . . . A 3 SER HB3 . 25436 1
10 . 1 1 2 2 SER C C 13 173.407 0.007 . 1 . . . A 3 SER C . 25436 1
11 . 1 1 2 2 SER CA C 13 58.309 0.020 . 1 . . . A 3 SER CA . 25436 1
12 . 1 1 2 2 SER CB C 13 63.980 0.025 . 1 . . . A 3 SER CB . 25436 1
13 . 1 1 3 3 ASN H H 1 8.783 0.004 . 1 . . . A 4 ASN H . 25436 1
14 . 1 1 3 3 ASN HA H 1 5.217 0.004 . 1 . . . A 4 ASN HA . 25436 1
15 . 1 1 3 3 ASN HB2 H 1 3.202 0.003 . 2 . . . A 4 ASN HB2 . 25436 1
16 . 1 1 3 3 ASN HB3 H 1 3.030 0.004 . 2 . . . A 4 ASN HB3 . 25436 1
17 . 1 1 3 3 ASN HD21 H 1 7.405 0.003 . 1 . . . A 4 ASN HD21 . 25436 1
18 . 1 1 3 3 ASN HD22 H 1 6.904 0.005 . 1 . . . A 4 ASN HD22 . 25436 1
19 . 1 1 3 3 ASN C C 13 176.242 0.024 . 1 . . . A 4 ASN C . 25436 1
20 . 1 1 3 3 ASN CA C 13 53.035 0.030 . 1 . . . A 4 ASN CA . 25436 1
21 . 1 1 3 3 ASN CB C 13 38.715 0.028 . 1 . . . A 4 ASN CB . 25436 1
22 . 1 1 3 3 ASN N N 15 120.204 0.031 . 1 . . . A 4 ASN N . 25436 1
23 . 1 1 3 3 ASN ND2 N 15 112.131 0.029 . 1 . . . A 4 ASN ND2 . 25436 1
24 . 1 1 4 4 VAL H H 1 8.326 0.007 . 1 . . . A 5 VAL H . 25436 1
25 . 1 1 4 4 VAL HA H 1 3.770 0.003 . 1 . . . A 5 VAL HA . 25436 1
26 . 1 1 4 4 VAL HB H 1 2.115 0.002 . 1 . . . A 5 VAL HB . 25436 1
27 . 1 1 4 4 VAL HG11 H 1 0.996 0.007 . 1 . . . A 5 VAL HG11 . 25436 1
28 . 1 1 4 4 VAL HG12 H 1 0.996 0.007 . 1 . . . A 5 VAL HG12 . 25436 1
29 . 1 1 4 4 VAL HG13 H 1 0.996 0.007 . 1 . . . A 5 VAL HG13 . 25436 1
30 . 1 1 4 4 VAL HG21 H 1 0.996 0.007 . 1 . . . A 5 VAL HG21 . 25436 1
31 . 1 1 4 4 VAL HG22 H 1 0.996 0.007 . 1 . . . A 5 VAL HG22 . 25436 1
32 . 1 1 4 4 VAL HG23 H 1 0.996 0.007 . 1 . . . A 5 VAL HG23 . 25436 1
33 . 1 1 4 4 VAL C C 13 177.222 0.018 . 1 . . . A 5 VAL C . 25436 1
34 . 1 1 4 4 VAL CA C 13 65.806 0.035 . 1 . . . A 5 VAL CA . 25436 1
35 . 1 1 4 4 VAL CB C 13 30.855 0.040 . 1 . . . A 5 VAL CB . 25436 1
36 . 1 1 4 4 VAL CG1 C 13 21.138 0.037 . 2 . . . A 5 VAL CG1 . 25436 1
37 . 1 1 4 4 VAL CG2 C 13 21.061 0.050 . 2 . . . A 5 VAL CG2 . 25436 1
38 . 1 1 4 4 VAL N N 15 122.598 0.020 . 1 . . . A 5 VAL N . 25436 1
39 . 1 1 5 5 THR H H 1 9.391 0.004 . 1 . . . A 6 THR H . 25436 1
40 . 1 1 5 5 THR HA H 1 4.682 0.005 . 1 . . . A 6 THR HA . 25436 1
41 . 1 1 5 5 THR HB H 1 4.505 0.004 . 1 . . . A 6 THR HB . 25436 1
42 . 1 1 5 5 THR HG21 H 1 0.871 0.004 . 1 . . . A 6 THR HG21 . 25436 1
43 . 1 1 5 5 THR HG22 H 1 0.871 0.004 . 1 . . . A 6 THR HG22 . 25436 1
44 . 1 1 5 5 THR HG23 H 1 0.871 0.004 . 1 . . . A 6 THR HG23 . 25436 1
45 . 1 1 5 5 THR C C 13 174.349 0.002 . 1 . . . A 6 THR C . 25436 1
46 . 1 1 5 5 THR CA C 13 60.542 0.030 . 1 . . . A 6 THR CA . 25436 1
47 . 1 1 5 5 THR CB C 13 69.771 0.013 . 1 . . . A 6 THR CB . 25436 1
48 . 1 1 5 5 THR CG2 C 13 20.481 0.038 . 1 . . . A 6 THR CG2 . 25436 1
49 . 1 1 5 5 THR N N 15 118.450 0.020 . 1 . . . A 6 THR N . 25436 1
50 . 1 1 6 6 ASN H H 1 7.970 0.003 . 1 . . . A 7 ASN H . 25436 1
51 . 1 1 6 6 ASN HA H 1 4.555 0.005 . 1 . . . A 7 ASN HA . 25436 1
52 . 1 1 6 6 ASN HB2 H 1 2.901 0.004 . 2 . . . A 7 ASN HB2 . 25436 1
53 . 1 1 6 6 ASN HB3 H 1 2.626 0.007 . 2 . . . A 7 ASN HB3 . 25436 1
54 . 1 1 6 6 ASN HD21 H 1 7.212 0.002 . 1 . . . A 7 ASN HD21 . 25436 1
55 . 1 1 6 6 ASN HD22 H 1 6.497 0.004 . 1 . . . A 7 ASN HD22 . 25436 1
56 . 1 1 6 6 ASN C C 13 176.863 0.000 . 1 . . . A 7 ASN C . 25436 1
57 . 1 1 6 6 ASN CA C 13 51.909 0.051 . 1 . . . A 7 ASN CA . 25436 1
58 . 1 1 6 6 ASN CB C 13 38.059 0.056 . 1 . . . A 7 ASN CB . 25436 1
59 . 1 1 6 6 ASN N N 15 120.847 0.023 . 1 . . . A 7 ASN N . 25436 1
60 . 1 1 6 6 ASN ND2 N 15 108.789 0.039 . 1 . . . A 7 ASN ND2 . 25436 1
61 . 1 1 7 7 LYS H H 1 8.577 0.005 . 1 . . . A 8 LYS H . 25436 1
62 . 1 1 7 7 LYS HA H 1 4.254 0.004 . 1 . . . A 8 LYS HA . 25436 1
63 . 1 1 7 7 LYS HB2 H 1 1.854 0.004 . 2 . . . A 8 LYS HB2 . 25436 1
64 . 1 1 7 7 LYS HB3 H 1 1.917 0.003 . 2 . . . A 8 LYS HB3 . 25436 1
65 . 1 1 7 7 LYS HG2 H 1 1.346 0.003 . 2 . . . A 8 LYS HG2 . 25436 1
66 . 1 1 7 7 LYS HG3 H 1 1.433 0.006 . 2 . . . A 8 LYS HG3 . 25436 1
67 . 1 1 7 7 LYS HD2 H 1 1.632 0.004 . 1 . . . A 8 LYS HD2 . 25436 1
68 . 1 1 7 7 LYS HD3 H 1 1.632 0.004 . 1 . . . A 8 LYS HD3 . 25436 1
69 . 1 1 7 7 LYS HE2 H 1 2.944 0.002 . 1 . . . A 8 LYS HE2 . 25436 1
70 . 1 1 7 7 LYS HE3 H 1 2.944 0.002 . 1 . . . A 8 LYS HE3 . 25436 1
71 . 1 1 7 7 LYS C C 13 180.141 0.009 . 1 . . . A 8 LYS C . 25436 1
72 . 1 1 7 7 LYS CA C 13 58.221 0.034 . 1 . . . A 8 LYS CA . 25436 1
73 . 1 1 7 7 LYS CB C 13 32.290 0.044 . 1 . . . A 8 LYS CB . 25436 1
74 . 1 1 7 7 LYS CG C 13 25.979 0.057 . 1 . . . A 8 LYS CG . 25436 1
75 . 1 1 7 7 LYS CD C 13 28.876 0.042 . 1 . . . A 8 LYS CD . 25436 1
76 . 1 1 7 7 LYS CE C 13 42.108 0.000 . 1 . . . A 8 LYS CE . 25436 1
77 . 1 1 7 7 LYS N N 15 121.736 0.031 . 1 . . . A 8 LYS N . 25436 1
78 . 1 1 8 8 THR H H 1 8.695 0.003 . 1 . . . A 9 THR H . 25436 1
79 . 1 1 8 8 THR HA H 1 4.467 0.002 . 1 . . . A 9 THR HA . 25436 1
80 . 1 1 8 8 THR HB H 1 4.551 0.004 . 1 . . . A 9 THR HB . 25436 1
81 . 1 1 8 8 THR HG21 H 1 1.090 0.003 . 1 . . . A 9 THR HG21 . 25436 1
82 . 1 1 8 8 THR HG22 H 1 1.090 0.003 . 1 . . . A 9 THR HG22 . 25436 1
83 . 1 1 8 8 THR HG23 H 1 1.090 0.003 . 1 . . . A 9 THR HG23 . 25436 1
84 . 1 1 8 8 THR C C 13 174.484 0.000 . 1 . . . A 9 THR C . 25436 1
85 . 1 1 8 8 THR CA C 13 61.242 0.023 . 1 . . . A 9 THR CA . 25436 1
86 . 1 1 8 8 THR CB C 13 69.009 0.046 . 1 . . . A 9 THR CB . 25436 1
87 . 1 1 8 8 THR CG2 C 13 21.355 0.009 . 1 . . . A 9 THR CG2 . 25436 1
88 . 1 1 8 8 THR N N 15 110.800 0.026 . 1 . . . A 9 THR N . 25436 1
89 . 1 1 9 9 ASP H H 1 7.908 0.003 . 1 . . . A 10 ASP H . 25436 1
90 . 1 1 9 9 ASP HA H 1 4.823 0.003 . 1 . . . A 10 ASP HA . 25436 1
91 . 1 1 9 9 ASP HB2 H 1 2.832 0.004 . 2 . . . A 10 ASP HB2 . 25436 1
92 . 1 1 9 9 ASP HB3 H 1 2.649 0.003 . 2 . . . A 10 ASP HB3 . 25436 1
93 . 1 1 9 9 ASP C C 13 173.945 0.036 . 1 . . . A 10 ASP C . 25436 1
94 . 1 1 9 9 ASP CA C 13 52.486 0.037 . 1 . . . A 10 ASP CA . 25436 1
95 . 1 1 9 9 ASP CB C 13 39.550 0.024 . 1 . . . A 10 ASP CB . 25436 1
96 . 1 1 9 9 ASP N N 15 120.937 0.026 . 1 . . . A 10 ASP N . 25436 1
97 . 1 1 10 10 PRO HA H 1 4.150 0.003 . 1 . . . A 11 PRO HA . 25436 1
98 . 1 1 10 10 PRO HB2 H 1 2.393 0.004 . 2 . . . A 11 PRO HB2 . 25436 1
99 . 1 1 10 10 PRO HB3 H 1 1.972 0.003 . 2 . . . A 11 PRO HB3 . 25436 1
100 . 1 1 10 10 PRO HG2 H 1 2.094 0.031 . 2 . . . A 11 PRO HG2 . 25436 1
101 . 1 1 10 10 PRO HG3 H 1 2.197 0.004 . 2 . . . A 11 PRO HG3 . 25436 1
102 . 1 1 10 10 PRO HD2 H 1 3.928 0.004 . 2 . . . A 11 PRO HD2 . 25436 1
103 . 1 1 10 10 PRO HD3 H 1 3.866 0.003 . 2 . . . A 11 PRO HD3 . 25436 1
104 . 1 1 10 10 PRO C C 13 178.420 0.000 . 1 . . . A 11 PRO C . 25436 1
105 . 1 1 10 10 PRO CA C 13 66.213 0.012 . 1 . . . A 11 PRO CA . 25436 1
106 . 1 1 10 10 PRO CB C 13 32.155 0.016 . 1 . . . A 11 PRO CB . 25436 1
107 . 1 1 10 10 PRO CG C 13 27.842 0.034 . 1 . . . A 11 PRO CG . 25436 1
108 . 1 1 10 10 PRO CD C 13 50.234 0.023 . 1 . . . A 11 PRO CD . 25436 1
109 . 1 1 11 11 ARG H H 1 7.944 0.004 . 1 . . . A 12 ARG H . 25436 1
110 . 1 1 11 11 ARG HA H 1 4.095 0.002 . 1 . . . A 12 ARG HA . 25436 1
111 . 1 1 11 11 ARG HB2 H 1 1.920 0.005 . 1 . . . A 12 ARG HB2 . 25436 1
112 . 1 1 11 11 ARG HB3 H 1 1.920 0.005 . 1 . . . A 12 ARG HB3 . 25436 1
113 . 1 1 11 11 ARG HG2 H 1 1.679 0.003 . 2 . . . A 12 ARG HG2 . 25436 1
114 . 1 1 11 11 ARG HG3 H 1 1.817 0.005 . 2 . . . A 12 ARG HG3 . 25436 1
115 . 1 1 11 11 ARG HD2 H 1 3.274 0.003 . 1 . . . A 12 ARG HD2 . 25436 1
116 . 1 1 11 11 ARG HD3 H 1 3.274 0.003 . 1 . . . A 12 ARG HD3 . 25436 1
117 . 1 1 11 11 ARG C C 13 180.445 0.009 . 1 . . . A 12 ARG C . 25436 1
118 . 1 1 11 11 ARG CA C 13 59.571 0.019 . 1 . . . A 12 ARG CA . 25436 1
119 . 1 1 11 11 ARG CB C 13 29.235 0.012 . 1 . . . A 12 ARG CB . 25436 1
120 . 1 1 11 11 ARG CG C 13 27.611 0.036 . 1 . . . A 12 ARG CG . 25436 1
121 . 1 1 11 11 ARG CD C 13 43.289 0.014 . 1 . . . A 12 ARG CD . 25436 1
122 . 1 1 11 11 ARG N N 15 116.349 0.018 . 1 . . . A 12 ARG N . 25436 1
123 . 1 1 12 12 SER H H 1 8.152 0.002 . 1 . . . A 13 SER H . 25436 1
124 . 1 1 12 12 SER HA H 1 4.053 0.006 . 1 . . . A 13 SER HA . 25436 1
125 . 1 1 12 12 SER HB2 H 1 3.605 0.004 . 2 . . . A 13 SER HB2 . 25436 1
126 . 1 1 12 12 SER HB3 H 1 3.354 0.005 . 2 . . . A 13 SER HB3 . 25436 1
127 . 1 1 12 12 SER C C 13 175.325 0.017 . 1 . . . A 13 SER C . 25436 1
128 . 1 1 12 12 SER CA C 13 61.500 0.043 . 1 . . . A 13 SER CA . 25436 1
129 . 1 1 12 12 SER CB C 13 61.798 0.026 . 1 . . . A 13 SER CB . 25436 1
130 . 1 1 12 12 SER N N 15 119.401 0.014 . 1 . . . A 13 SER N . 25436 1
131 . 1 1 13 13 MET H H 1 8.241 0.004 . 1 . . . A 14 MET H . 25436 1
132 . 1 1 13 13 MET HA H 1 4.090 0.009 . 1 . . . A 14 MET HA . 25436 1
133 . 1 1 13 13 MET HB2 H 1 2.044 0.005 . 2 . . . A 14 MET HB2 . 25436 1
134 . 1 1 13 13 MET HB3 H 1 1.915 0.002 . 2 . . . A 14 MET HB3 . 25436 1
135 . 1 1 13 13 MET HG2 H 1 2.362 0.004 . 2 . . . A 14 MET HG2 . 25436 1
136 . 1 1 13 13 MET HG3 H 1 2.508 0.005 . 2 . . . A 14 MET HG3 . 25436 1
137 . 1 1 13 13 MET HE1 H 1 1.958 0.005 . 1 . . . A 14 MET HE1 . 25436 1
138 . 1 1 13 13 MET HE2 H 1 1.958 0.005 . 1 . . . A 14 MET HE2 . 25436 1
139 . 1 1 13 13 MET HE3 H 1 1.958 0.005 . 1 . . . A 14 MET HE3 . 25436 1
140 . 1 1 13 13 MET C C 13 178.575 0.014 . 1 . . . A 14 MET C . 25436 1
141 . 1 1 13 13 MET CA C 13 58.317 0.045 . 1 . . . A 14 MET CA . 25436 1
142 . 1 1 13 13 MET CB C 13 31.466 0.049 . 1 . . . A 14 MET CB . 25436 1
143 . 1 1 13 13 MET CG C 13 31.760 0.030 . 1 . . . A 14 MET CG . 25436 1
144 . 1 1 13 13 MET CE C 13 16.240 0.010 . 1 . . . A 14 MET CE . 25436 1
145 . 1 1 13 13 MET N N 15 120.254 0.015 . 1 . . . A 14 MET N . 25436 1
146 . 1 1 14 14 ASN H H 1 7.962 0.002 . 1 . . . A 15 ASN H . 25436 1
147 . 1 1 14 14 ASN HA H 1 4.626 0.004 . 1 . . . A 15 ASN HA . 25436 1
148 . 1 1 14 14 ASN HB2 H 1 2.809 0.003 . 2 . . . A 15 ASN HB2 . 25436 1
149 . 1 1 14 14 ASN HB3 H 1 2.902 0.004 . 2 . . . A 15 ASN HB3 . 25436 1
150 . 1 1 14 14 ASN HD21 H 1 7.441 0.008 . 1 . . . A 15 ASN HD21 . 25436 1
151 . 1 1 14 14 ASN HD22 H 1 6.788 0.005 . 1 . . . A 15 ASN HD22 . 25436 1
152 . 1 1 14 14 ASN C C 13 172.554 0.008 . 1 . . . A 15 ASN C . 25436 1
153 . 1 1 14 14 ASN CA C 13 54.060 0.023 . 1 . . . A 15 ASN CA . 25436 1
154 . 1 1 14 14 ASN CB C 13 38.796 0.038 . 1 . . . A 15 ASN CB . 25436 1
155 . 1 1 14 14 ASN N N 15 115.299 0.022 . 1 . . . A 15 ASN N . 25436 1
156 . 1 1 14 14 ASN ND2 N 15 111.309 0.014 . 1 . . . A 15 ASN ND2 . 25436 1
157 . 1 1 15 15 SER H H 1 7.249 0.006 . 1 . . . A 16 SER H . 25436 1
158 . 1 1 15 15 SER HA H 1 4.500 0.003 . 1 . . . A 16 SER HA . 25436 1
159 . 1 1 15 15 SER HB2 H 1 3.329 0.005 . 2 . . . A 16 SER HB2 . 25436 1
160 . 1 1 15 15 SER HB3 H 1 3.796 0.004 . 2 . . . A 16 SER HB3 . 25436 1
161 . 1 1 15 15 SER C C 13 172.120 0.022 . 1 . . . A 16 SER C . 25436 1
162 . 1 1 15 15 SER CA C 13 56.814 0.037 . 1 . . . A 16 SER CA . 25436 1
163 . 1 1 15 15 SER CB C 13 63.439 0.022 . 1 . . . A 16 SER CB . 25436 1
164 . 1 1 15 15 SER N N 15 106.079 0.018 . 1 . . . A 16 SER N . 25436 1
165 . 1 1 16 16 ARG H H 1 7.400 0.009 . 1 . . . A 17 ARG H . 25436 1
166 . 1 1 16 16 ARG HA H 1 5.585 0.009 . 1 . . . A 17 ARG HA . 25436 1
167 . 1 1 16 16 ARG HB2 H 1 1.936 0.005 . 2 . . . A 17 ARG HB2 . 25436 1
168 . 1 1 16 16 ARG HB3 H 1 2.116 0.008 . 2 . . . A 17 ARG HB3 . 25436 1
169 . 1 1 16 16 ARG HG2 H 1 1.442 0.005 . 2 . . . A 17 ARG HG2 . 25436 1
170 . 1 1 16 16 ARG HG3 H 1 1.498 0.006 . 2 . . . A 17 ARG HG3 . 25436 1
171 . 1 1 16 16 ARG HD2 H 1 3.174 0.007 . 2 . . . A 17 ARG HD2 . 25436 1
172 . 1 1 16 16 ARG HD3 H 1 3.245 0.012 . 2 . . . A 17 ARG HD3 . 25436 1
173 . 1 1 16 16 ARG HE H 1 6.799 0.005 . 1 . . . A 17 ARG HE . 25436 1
174 . 1 1 16 16 ARG C C 13 174.490 0.012 . 1 . . . A 17 ARG C . 25436 1
175 . 1 1 16 16 ARG CA C 13 54.364 0.040 . 1 . . . A 17 ARG CA . 25436 1
176 . 1 1 16 16 ARG CB C 13 32.858 0.065 . 1 . . . A 17 ARG CB . 25436 1
177 . 1 1 16 16 ARG CG C 13 29.750 0.061 . 1 . . . A 17 ARG CG . 25436 1
178 . 1 1 16 16 ARG CD C 13 46.530 0.030 . 1 . . . A 17 ARG CD . 25436 1
179 . 1 1 16 16 ARG N N 15 123.335 0.026 . 1 . . . A 17 ARG N . 25436 1
180 . 1 1 16 16 ARG NE N 15 81.594 0.031 . 1 . . . A 17 ARG NE . 25436 1
181 . 1 1 17 17 VAL H H 1 9.264 0.005 . 1 . . . A 18 VAL H . 25436 1
182 . 1 1 17 17 VAL HA H 1 4.717 0.004 . 1 . . . A 18 VAL HA . 25436 1
183 . 1 1 17 17 VAL HB H 1 1.909 0.005 . 1 . . . A 18 VAL HB . 25436 1
184 . 1 1 17 17 VAL HG11 H 1 1.019 0.004 . 2 . . . A 18 VAL HG11 . 25436 1
185 . 1 1 17 17 VAL HG12 H 1 1.019 0.004 . 2 . . . A 18 VAL HG12 . 25436 1
186 . 1 1 17 17 VAL HG13 H 1 1.019 0.004 . 2 . . . A 18 VAL HG13 . 25436 1
187 . 1 1 17 17 VAL HG21 H 1 0.848 0.007 . 2 . . . A 18 VAL HG21 . 25436 1
188 . 1 1 17 17 VAL HG22 H 1 0.848 0.007 . 2 . . . A 18 VAL HG22 . 25436 1
189 . 1 1 17 17 VAL HG23 H 1 0.848 0.007 . 2 . . . A 18 VAL HG23 . 25436 1
190 . 1 1 17 17 VAL C C 13 174.862 0.046 . 1 . . . A 18 VAL C . 25436 1
191 . 1 1 17 17 VAL CA C 13 60.723 0.025 . 1 . . . A 18 VAL CA . 25436 1
192 . 1 1 17 17 VAL CB C 13 34.281 0.040 . 1 . . . A 18 VAL CB . 25436 1
193 . 1 1 17 17 VAL CG1 C 13 22.022 0.009 . 2 . . . A 18 VAL CG1 . 25436 1
194 . 1 1 17 17 VAL CG2 C 13 23.623 0.037 . 2 . . . A 18 VAL CG2 . 25436 1
195 . 1 1 17 17 VAL N N 15 122.241 0.018 . 1 . . . A 18 VAL N . 25436 1
196 . 1 1 18 18 PHE H H 1 9.162 0.005 . 1 . . . A 19 PHE H . 25436 1
197 . 1 1 18 18 PHE HA H 1 4.466 0.007 . 1 . . . A 19 PHE HA . 25436 1
198 . 1 1 18 18 PHE HB2 H 1 2.666 0.004 . 2 . . . A 19 PHE HB2 . 25436 1
199 . 1 1 18 18 PHE HB3 H 1 2.765 0.004 . 2 . . . A 19 PHE HB3 . 25436 1
200 . 1 1 18 18 PHE HD1 H 1 6.762 0.008 . 1 . . . A 19 PHE HD1 . 25436 1
201 . 1 1 18 18 PHE HD2 H 1 6.762 0.008 . 1 . . . A 19 PHE HD2 . 25436 1
202 . 1 1 18 18 PHE HE1 H 1 6.931 0.003 . 1 . . . A 19 PHE HE1 . 25436 1
203 . 1 1 18 18 PHE HE2 H 1 6.931 0.003 . 1 . . . A 19 PHE HE2 . 25436 1
204 . 1 1 18 18 PHE HZ H 1 6.972 0.002 . 1 . . . A 19 PHE HZ . 25436 1
205 . 1 1 18 18 PHE C C 13 171.966 0.005 . 1 . . . A 19 PHE C . 25436 1
206 . 1 1 18 18 PHE CA C 13 57.123 0.047 . 1 . . . A 19 PHE CA . 25436 1
207 . 1 1 18 18 PHE CB C 13 40.945 0.058 . 1 . . . A 19 PHE CB . 25436 1
208 . 1 1 18 18 PHE CD1 C 13 131.928 0.000 . 1 . . . A 19 PHE CD1 . 25436 1
209 . 1 1 18 18 PHE CE1 C 13 131.829 0.000 . 1 . . . A 19 PHE CE1 . 25436 1
210 . 1 1 18 18 PHE CZ C 13 129.000 0.000 . 1 . . . A 19 PHE CZ . 25436 1
211 . 1 1 18 18 PHE N N 15 125.933 0.035 . 1 . . . A 19 PHE N . 25436 1
212 . 1 1 19 19 ILE H H 1 7.723 0.004 . 1 . . . A 20 ILE H . 25436 1
213 . 1 1 19 19 ILE HA H 1 3.869 0.005 . 1 . . . A 20 ILE HA . 25436 1
214 . 1 1 19 19 ILE HB H 1 1.157 0.006 . 1 . . . A 20 ILE HB . 25436 1
215 . 1 1 19 19 ILE HG12 H 1 0.390 0.005 . 2 . . . A 20 ILE HG12 . 25436 1
216 . 1 1 19 19 ILE HG13 H 1 0.992 0.008 . 2 . . . A 20 ILE HG13 . 25436 1
217 . 1 1 19 19 ILE HG21 H 1 0.610 0.004 . 1 . . . A 20 ILE HG21 . 25436 1
218 . 1 1 19 19 ILE HG22 H 1 0.610 0.004 . 1 . . . A 20 ILE HG22 . 25436 1
219 . 1 1 19 19 ILE HG23 H 1 0.610 0.004 . 1 . . . A 20 ILE HG23 . 25436 1
220 . 1 1 19 19 ILE HD11 H 1 -0.195 0.003 . 1 . . . A 20 ILE HD11 . 25436 1
221 . 1 1 19 19 ILE HD12 H 1 -0.195 0.003 . 1 . . . A 20 ILE HD12 . 25436 1
222 . 1 1 19 19 ILE HD13 H 1 -0.195 0.003 . 1 . . . A 20 ILE HD13 . 25436 1
223 . 1 1 19 19 ILE C C 13 173.048 0.037 . 1 . . . A 20 ILE C . 25436 1
224 . 1 1 19 19 ILE CA C 13 59.330 0.046 . 1 . . . A 20 ILE CA . 25436 1
225 . 1 1 19 19 ILE CB C 13 39.035 0.022 . 1 . . . A 20 ILE CB . 25436 1
226 . 1 1 19 19 ILE CG1 C 13 27.154 0.052 . 1 . . . A 20 ILE CG1 . 25436 1
227 . 1 1 19 19 ILE CG2 C 13 20.211 0.014 . 1 . . . A 20 ILE CG2 . 25436 1
228 . 1 1 19 19 ILE CD1 C 13 15.756 0.014 . 1 . . . A 20 ILE CD1 . 25436 1
229 . 1 1 19 19 ILE N N 15 126.425 0.019 . 1 . . . A 20 ILE N . 25436 1
230 . 1 1 20 20 GLY H H 1 8.498 0.006 . 1 . . . A 21 GLY H . 25436 1
231 . 1 1 20 20 GLY HA2 H 1 3.565 0.004 . 2 . . . A 21 GLY HA2 . 25436 1
232 . 1 1 20 20 GLY HA3 H 1 4.079 0.008 . 2 . . . A 21 GLY HA3 . 25436 1
233 . 1 1 20 20 GLY C C 13 173.768 0.021 . 1 . . . A 21 GLY C . 25436 1
234 . 1 1 20 20 GLY CA C 13 43.930 0.048 . 1 . . . A 21 GLY CA . 25436 1
235 . 1 1 20 20 GLY N N 15 113.255 0.019 . 1 . . . A 21 GLY N . 25436 1
236 . 1 1 21 21 ASN H H 1 7.227 0.005 . 1 . . . A 22 ASN H . 25436 1
237 . 1 1 21 21 ASN HA H 1 4.429 0.005 . 1 . . . A 22 ASN HA . 25436 1
238 . 1 1 21 21 ASN HB2 H 1 1.676 0.006 . 2 . . . A 22 ASN HB2 . 25436 1
239 . 1 1 21 21 ASN HB3 H 1 3.964 0.007 . 2 . . . A 22 ASN HB3 . 25436 1
240 . 1 1 21 21 ASN HD21 H 1 8.444 0.004 . 1 . . . A 22 ASN HD21 . 25436 1
241 . 1 1 21 21 ASN HD22 H 1 6.590 0.004 . 1 . . . A 22 ASN HD22 . 25436 1
242 . 1 1 21 21 ASN C C 13 174.204 0.054 . 1 . . . A 22 ASN C . 25436 1
243 . 1 1 21 21 ASN CA C 13 53.518 0.041 . 1 . . . A 22 ASN CA . 25436 1
244 . 1 1 21 21 ASN CB C 13 38.775 0.034 . 1 . . . A 22 ASN CB . 25436 1
245 . 1 1 21 21 ASN N N 15 116.172 0.034 . 1 . . . A 22 ASN N . 25436 1
246 . 1 1 21 21 ASN ND2 N 15 110.721 0.040 . 1 . . . A 22 ASN ND2 . 25436 1
247 . 1 1 22 22 LEU H H 1 7.110 0.006 . 1 . . . A 23 LEU H . 25436 1
248 . 1 1 22 22 LEU HA H 1 3.943 0.004 . 1 . . . A 23 LEU HA . 25436 1
249 . 1 1 22 22 LEU HB2 H 1 0.726 0.006 . 2 . . . A 23 LEU HB2 . 25436 1
250 . 1 1 22 22 LEU HB3 H 1 1.199 0.005 . 2 . . . A 23 LEU HB3 . 25436 1
251 . 1 1 22 22 LEU HG H 1 0.972 0.005 . 1 . . . A 23 LEU HG . 25436 1
252 . 1 1 22 22 LEU HD11 H 1 0.735 0.004 . 2 . . . A 23 LEU HD11 . 25436 1
253 . 1 1 22 22 LEU HD12 H 1 0.735 0.004 . 2 . . . A 23 LEU HD12 . 25436 1
254 . 1 1 22 22 LEU HD13 H 1 0.735 0.004 . 2 . . . A 23 LEU HD13 . 25436 1
255 . 1 1 22 22 LEU HD21 H 1 0.388 0.003 . 2 . . . A 23 LEU HD21 . 25436 1
256 . 1 1 22 22 LEU HD22 H 1 0.388 0.003 . 2 . . . A 23 LEU HD22 . 25436 1
257 . 1 1 22 22 LEU HD23 H 1 0.388 0.003 . 2 . . . A 23 LEU HD23 . 25436 1
258 . 1 1 22 22 LEU C C 13 176.550 0.009 . 1 . . . A 23 LEU C . 25436 1
259 . 1 1 22 22 LEU CA C 13 52.577 0.020 . 1 . . . A 23 LEU CA . 25436 1
260 . 1 1 22 22 LEU CB C 13 44.368 0.035 . 1 . . . A 23 LEU CB . 25436 1
261 . 1 1 22 22 LEU CG C 13 26.512 0.041 . 1 . . . A 23 LEU CG . 25436 1
262 . 1 1 22 22 LEU CD1 C 13 22.653 0.014 . 2 . . . A 23 LEU CD1 . 25436 1
263 . 1 1 22 22 LEU CD2 C 13 27.854 0.033 . 2 . . . A 23 LEU CD2 . 25436 1
264 . 1 1 22 22 LEU N N 15 119.429 0.023 . 1 . . . A 23 LEU N . 25436 1
265 . 1 1 23 23 ASN H H 1 8.975 0.006 . 1 . . . A 24 ASN H . 25436 1
266 . 1 1 23 23 ASN HA H 1 5.072 0.003 . 1 . . . A 24 ASN HA . 25436 1
267 . 1 1 23 23 ASN HB2 H 1 2.421 0.004 . 2 . . . A 24 ASN HB2 . 25436 1
268 . 1 1 23 23 ASN HB3 H 1 3.153 0.004 . 2 . . . A 24 ASN HB3 . 25436 1
269 . 1 1 23 23 ASN HD21 H 1 8.065 0.008 . 1 . . . A 24 ASN HD21 . 25436 1
270 . 1 1 23 23 ASN HD22 H 1 7.271 0.003 . 1 . . . A 24 ASN HD22 . 25436 1
271 . 1 1 23 23 ASN C C 13 175.830 0.029 . 1 . . . A 24 ASN C . 25436 1
272 . 1 1 23 23 ASN CA C 13 51.501 0.034 . 1 . . . A 24 ASN CA . 25436 1
273 . 1 1 23 23 ASN CB C 13 35.591 0.033 . 1 . . . A 24 ASN CB . 25436 1
274 . 1 1 23 23 ASN N N 15 122.292 0.023 . 1 . . . A 24 ASN N . 25436 1
275 . 1 1 23 23 ASN ND2 N 15 110.706 0.036 . 1 . . . A 24 ASN ND2 . 25436 1
276 . 1 1 24 24 THR H H 1 8.466 0.002 . 1 . . . A 25 THR H . 25436 1
277 . 1 1 24 24 THR HA H 1 4.411 0.004 . 1 . . . A 25 THR HA . 25436 1
278 . 1 1 24 24 THR HB H 1 4.918 0.003 . 1 . . . A 25 THR HB . 25436 1
279 . 1 1 24 24 THR HG21 H 1 1.147 0.005 . 1 . . . A 25 THR HG21 . 25436 1
280 . 1 1 24 24 THR HG22 H 1 1.147 0.005 . 1 . . . A 25 THR HG22 . 25436 1
281 . 1 1 24 24 THR HG23 H 1 1.147 0.005 . 1 . . . A 25 THR HG23 . 25436 1
282 . 1 1 24 24 THR C C 13 175.285 0.007 . 1 . . . A 25 THR C . 25436 1
283 . 1 1 24 24 THR CA C 13 63.453 0.052 . 1 . . . A 25 THR CA . 25436 1
284 . 1 1 24 24 THR CB C 13 67.150 0.045 . 1 . . . A 25 THR CB . 25436 1
285 . 1 1 24 24 THR CG2 C 13 22.529 0.018 . 1 . . . A 25 THR CG2 . 25436 1
286 . 1 1 24 24 THR N N 15 118.371 0.028 . 1 . . . A 25 THR N . 25436 1
287 . 1 1 25 25 LEU H H 1 7.583 0.005 . 1 . . . A 26 LEU H . 25436 1
288 . 1 1 25 25 LEU HA H 1 4.207 0.003 . 1 . . . A 26 LEU HA . 25436 1
289 . 1 1 25 25 LEU HB2 H 1 1.667 0.005 . 2 . . . A 26 LEU HB2 . 25436 1
290 . 1 1 25 25 LEU HB3 H 1 1.424 0.003 . 2 . . . A 26 LEU HB3 . 25436 1
291 . 1 1 25 25 LEU HG H 1 1.008 0.003 . 1 . . . A 26 LEU HG . 25436 1
292 . 1 1 25 25 LEU HD11 H 1 0.248 0.003 . 2 . . . A 26 LEU HD11 . 25436 1
293 . 1 1 25 25 LEU HD12 H 1 0.248 0.003 . 2 . . . A 26 LEU HD12 . 25436 1
294 . 1 1 25 25 LEU HD13 H 1 0.248 0.003 . 2 . . . A 26 LEU HD13 . 25436 1
295 . 1 1 25 25 LEU HD21 H 1 0.506 0.003 . 2 . . . A 26 LEU HD21 . 25436 1
296 . 1 1 25 25 LEU HD22 H 1 0.506 0.003 . 2 . . . A 26 LEU HD22 . 25436 1
297 . 1 1 25 25 LEU HD23 H 1 0.506 0.003 . 2 . . . A 26 LEU HD23 . 25436 1
298 . 1 1 25 25 LEU C C 13 178.243 0.020 . 1 . . . A 26 LEU C . 25436 1
299 . 1 1 25 25 LEU CA C 13 56.739 0.022 . 1 . . . A 26 LEU CA . 25436 1
300 . 1 1 25 25 LEU CB C 13 41.132 0.030 . 1 . . . A 26 LEU CB . 25436 1
301 . 1 1 25 25 LEU CG C 13 27.557 0.022 . 1 . . . A 26 LEU CG . 25436 1
302 . 1 1 25 25 LEU CD1 C 13 22.545 0.021 . 2 . . . A 26 LEU CD1 . 25436 1
303 . 1 1 25 25 LEU CD2 C 13 24.392 0.036 . 2 . . . A 26 LEU CD2 . 25436 1
304 . 1 1 25 25 LEU N N 15 121.017 0.022 . 1 . . . A 26 LEU N . 25436 1
305 . 1 1 26 26 VAL H H 1 6.846 0.006 . 1 . . . A 27 VAL H . 25436 1
306 . 1 1 26 26 VAL HA H 1 4.025 0.005 . 1 . . . A 27 VAL HA . 25436 1
307 . 1 1 26 26 VAL HB H 1 1.704 0.004 . 1 . . . A 27 VAL HB . 25436 1
308 . 1 1 26 26 VAL HG11 H 1 0.869 0.003 . 1 . . . A 27 VAL HG11 . 25436 1
309 . 1 1 26 26 VAL HG12 H 1 0.869 0.003 . 1 . . . A 27 VAL HG12 . 25436 1
310 . 1 1 26 26 VAL HG13 H 1 0.869 0.003 . 1 . . . A 27 VAL HG13 . 25436 1
311 . 1 1 26 26 VAL HG21 H 1 0.869 0.003 . 1 . . . A 27 VAL HG21 . 25436 1
312 . 1 1 26 26 VAL HG22 H 1 0.869 0.003 . 1 . . . A 27 VAL HG22 . 25436 1
313 . 1 1 26 26 VAL HG23 H 1 0.869 0.003 . 1 . . . A 27 VAL HG23 . 25436 1
314 . 1 1 26 26 VAL C C 13 175.199 0.018 . 1 . . . A 27 VAL C . 25436 1
315 . 1 1 26 26 VAL CA C 13 63.209 0.045 . 1 . . . A 27 VAL CA . 25436 1
316 . 1 1 26 26 VAL CB C 13 35.182 0.046 . 1 . . . A 27 VAL CB . 25436 1
317 . 1 1 26 26 VAL CG1 C 13 21.161 0.014 . 2 . . . A 27 VAL CG1 . 25436 1
318 . 1 1 26 26 VAL CG2 C 13 21.154 0.021 . 2 . . . A 27 VAL CG2 . 25436 1
319 . 1 1 26 26 VAL N N 15 115.968 0.026 . 1 . . . A 27 VAL N . 25436 1
320 . 1 1 27 27 VAL H H 1 8.389 0.005 . 1 . . . A 28 VAL H . 25436 1
321 . 1 1 27 27 VAL HA H 1 3.867 0.006 . 1 . . . A 28 VAL HA . 25436 1
322 . 1 1 27 27 VAL HB H 1 1.677 0.005 . 1 . . . A 28 VAL HB . 25436 1
323 . 1 1 27 27 VAL HG11 H 1 0.882 0.002 . 2 . . . A 28 VAL HG11 . 25436 1
324 . 1 1 27 27 VAL HG12 H 1 0.882 0.002 . 2 . . . A 28 VAL HG12 . 25436 1
325 . 1 1 27 27 VAL HG13 H 1 0.882 0.002 . 2 . . . A 28 VAL HG13 . 25436 1
326 . 1 1 27 27 VAL HG21 H 1 0.834 0.003 . 2 . . . A 28 VAL HG21 . 25436 1
327 . 1 1 27 27 VAL HG22 H 1 0.834 0.003 . 2 . . . A 28 VAL HG22 . 25436 1
328 . 1 1 27 27 VAL HG23 H 1 0.834 0.003 . 2 . . . A 28 VAL HG23 . 25436 1
329 . 1 1 27 27 VAL C C 13 174.351 0.010 . 1 . . . A 28 VAL C . 25436 1
330 . 1 1 27 27 VAL CA C 13 63.180 0.029 . 1 . . . A 28 VAL CA . 25436 1
331 . 1 1 27 27 VAL CB C 13 32.045 0.029 . 1 . . . A 28 VAL CB . 25436 1
332 . 1 1 27 27 VAL CG1 C 13 22.883 0.021 . 2 . . . A 28 VAL CG1 . 25436 1
333 . 1 1 27 27 VAL CG2 C 13 21.331 0.008 . 2 . . . A 28 VAL CG2 . 25436 1
334 . 1 1 27 27 VAL N N 15 121.753 0.014 . 1 . . . A 28 VAL N . 25436 1
335 . 1 1 28 28 LYS H H 1 8.929 0.005 . 1 . . . A 29 LYS H . 25436 1
336 . 1 1 28 28 LYS HA H 1 4.628 0.004 . 1 . . . A 29 LYS HA . 25436 1
337 . 1 1 28 28 LYS HB2 H 1 1.782 0.005 . 2 . . . A 29 LYS HB2 . 25436 1
338 . 1 1 28 28 LYS HB3 H 1 2.083 0.004 . 2 . . . A 29 LYS HB3 . 25436 1
339 . 1 1 28 28 LYS HG2 H 1 1.501 0.003 . 2 . . . A 29 LYS HG2 . 25436 1
340 . 1 1 28 28 LYS HG3 H 1 1.439 0.010 . 2 . . . A 29 LYS HG3 . 25436 1
341 . 1 1 28 28 LYS HD2 H 1 1.616 0.002 . 2 . . . A 29 LYS HD2 . 25436 1
342 . 1 1 28 28 LYS HD3 H 1 1.656 0.001 . 2 . . . A 29 LYS HD3 . 25436 1
343 . 1 1 28 28 LYS HE2 H 1 2.941 0.009 . 1 . . . A 29 LYS HE2 . 25436 1
344 . 1 1 28 28 LYS HE3 H 1 2.941 0.009 . 1 . . . A 29 LYS HE3 . 25436 1
345 . 1 1 28 28 LYS C C 13 177.958 0.008 . 1 . . . A 29 LYS C . 25436 1
346 . 1 1 28 28 LYS CA C 13 53.660 0.035 . 1 . . . A 29 LYS CA . 25436 1
347 . 1 1 28 28 LYS CB C 13 34.456 0.038 . 1 . . . A 29 LYS CB . 25436 1
348 . 1 1 28 28 LYS CG C 13 24.634 0.031 . 1 . . . A 29 LYS CG . 25436 1
349 . 1 1 28 28 LYS CD C 13 28.334 0.027 . 1 . . . A 29 LYS CD . 25436 1
350 . 1 1 28 28 LYS CE C 13 41.989 0.043 . 1 . . . A 29 LYS CE . 25436 1
351 . 1 1 28 28 LYS N N 15 124.108 0.015 . 1 . . . A 29 LYS N . 25436 1
352 . 1 1 29 29 LYS H H 1 8.994 0.013 . 1 . . . A 30 LYS H . 25436 1
353 . 1 1 29 29 LYS HA H 1 3.663 0.004 . 1 . . . A 30 LYS HA . 25436 1
354 . 1 1 29 29 LYS HB2 H 1 1.780 0.004 . 2 . . . A 30 LYS HB2 . 25436 1
355 . 1 1 29 29 LYS HB3 H 1 1.864 0.005 . 2 . . . A 30 LYS HB3 . 25436 1
356 . 1 1 29 29 LYS HG2 H 1 1.182 0.009 . 2 . . . A 30 LYS HG2 . 25436 1
357 . 1 1 29 29 LYS HG3 H 1 1.255 0.009 . 2 . . . A 30 LYS HG3 . 25436 1
358 . 1 1 29 29 LYS HD2 H 1 1.728 0.003 . 2 . . . A 30 LYS HD2 . 25436 1
359 . 1 1 29 29 LYS HD3 H 1 1.630 0.003 . 2 . . . A 30 LYS HD3 . 25436 1
360 . 1 1 29 29 LYS HE2 H 1 3.009 0.003 . 2 . . . A 30 LYS HE2 . 25436 1
361 . 1 1 29 29 LYS HE3 H 1 3.101 0.001 . 2 . . . A 30 LYS HE3 . 25436 1
362 . 1 1 29 29 LYS C C 13 177.638 0.000 . 1 . . . A 30 LYS C . 25436 1
363 . 1 1 29 29 LYS CA C 13 61.400 0.033 . 1 . . . A 30 LYS CA . 25436 1
364 . 1 1 29 29 LYS CB C 13 32.656 0.051 . 1 . . . A 30 LYS CB . 25436 1
365 . 1 1 29 29 LYS CG C 13 24.470 0.023 . 1 . . . A 30 LYS CG . 25436 1
366 . 1 1 29 29 LYS CD C 13 30.002 0.033 . 1 . . . A 30 LYS CD . 25436 1
367 . 1 1 29 29 LYS CE C 13 42.491 0.022 . 1 . . . A 30 LYS CE . 25436 1
368 . 1 1 29 29 LYS N N 15 123.352 0.024 . 1 . . . A 30 LYS N . 25436 1
369 . 1 1 30 30 SER H H 1 8.686 0.004 . 1 . . . A 31 SER H . 25436 1
370 . 1 1 30 30 SER HA H 1 4.175 0.005 . 1 . . . A 31 SER HA . 25436 1
371 . 1 1 30 30 SER HB2 H 1 3.834 0.004 . 2 . . . A 31 SER HB2 . 25436 1
372 . 1 1 30 30 SER HB3 H 1 3.888 0.016 . 2 . . . A 31 SER HB3 . 25436 1
373 . 1 1 30 30 SER C C 13 177.616 0.018 . 1 . . . A 31 SER C . 25436 1
374 . 1 1 30 30 SER CA C 13 61.402 0.054 . 1 . . . A 31 SER CA . 25436 1
375 . 1 1 30 30 SER CB C 13 61.541 0.034 . 1 . . . A 31 SER CB . 25436 1
376 . 1 1 30 30 SER N N 15 111.491 0.019 . 1 . . . A 31 SER N . 25436 1
377 . 1 1 31 31 ASP H H 1 7.147 0.003 . 1 . . . A 32 ASP H . 25436 1
378 . 1 1 31 31 ASP HA H 1 4.524 0.003 . 1 . . . A 32 ASP HA . 25436 1
379 . 1 1 31 31 ASP HB2 H 1 2.688 0.004 . 2 . . . A 32 ASP HB2 . 25436 1
380 . 1 1 31 31 ASP HB3 H 1 3.185 0.004 . 2 . . . A 32 ASP HB3 . 25436 1
381 . 1 1 31 31 ASP C C 13 178.193 0.050 . 1 . . . A 32 ASP C . 25436 1
382 . 1 1 31 31 ASP CA C 13 57.195 0.050 . 1 . . . A 32 ASP CA . 25436 1
383 . 1 1 31 31 ASP CB C 13 41.813 0.038 . 1 . . . A 32 ASP CB . 25436 1
384 . 1 1 31 31 ASP N N 15 122.114 0.004 . 1 . . . A 32 ASP N . 25436 1
385 . 1 1 32 32 VAL H H 1 7.939 0.006 . 1 . . . A 33 VAL H . 25436 1
386 . 1 1 32 32 VAL HA H 1 3.468 0.003 . 1 . . . A 33 VAL HA . 25436 1
387 . 1 1 32 32 VAL HB H 1 2.158 0.010 . 1 . . . A 33 VAL HB . 25436 1
388 . 1 1 32 32 VAL HG11 H 1 0.529 0.016 . 2 . . . A 33 VAL HG11 . 25436 1
389 . 1 1 32 32 VAL HG12 H 1 0.529 0.016 . 2 . . . A 33 VAL HG12 . 25436 1
390 . 1 1 32 32 VAL HG13 H 1 0.529 0.016 . 2 . . . A 33 VAL HG13 . 25436 1
391 . 1 1 32 32 VAL HG21 H 1 0.699 0.007 . 2 . . . A 33 VAL HG21 . 25436 1
392 . 1 1 32 32 VAL HG22 H 1 0.699 0.007 . 2 . . . A 33 VAL HG22 . 25436 1
393 . 1 1 32 32 VAL HG23 H 1 0.699 0.007 . 2 . . . A 33 VAL HG23 . 25436 1
394 . 1 1 32 32 VAL C C 13 178.623 0.000 . 1 . . . A 33 VAL C . 25436 1
395 . 1 1 32 32 VAL CA C 13 67.337 0.019 . 1 . . . A 33 VAL CA . 25436 1
396 . 1 1 32 32 VAL CB C 13 31.296 0.015 . 1 . . . A 33 VAL CB . 25436 1
397 . 1 1 32 32 VAL CG1 C 13 23.232 0.021 . 2 . . . A 33 VAL CG1 . 25436 1
398 . 1 1 32 32 VAL CG2 C 13 24.049 0.029 . 2 . . . A 33 VAL CG2 . 25436 1
399 . 1 1 32 32 VAL N N 15 120.064 0.024 . 1 . . . A 33 VAL N . 25436 1
400 . 1 1 33 33 GLU H H 1 8.641 0.006 . 1 . . . A 34 GLU H . 25436 1
401 . 1 1 33 33 GLU HA H 1 3.759 0.003 . 1 . . . A 34 GLU HA . 25436 1
402 . 1 1 33 33 GLU HB2 H 1 2.036 0.005 . 1 . . . A 34 GLU HB2 . 25436 1
403 . 1 1 33 33 GLU HB3 H 1 2.036 0.005 . 1 . . . A 34 GLU HB3 . 25436 1
404 . 1 1 33 33 GLU HG2 H 1 2.578 0.003 . 2 . . . A 34 GLU HG2 . 25436 1
405 . 1 1 33 33 GLU HG3 H 1 1.887 0.004 . 2 . . . A 34 GLU HG3 . 25436 1
406 . 1 1 33 33 GLU C C 13 178.700 0.021 . 1 . . . A 34 GLU C . 25436 1
407 . 1 1 33 33 GLU CA C 13 60.503 0.036 . 1 . . . A 34 GLU CA . 25436 1
408 . 1 1 33 33 GLU CB C 13 29.330 0.024 . 1 . . . A 34 GLU CB . 25436 1
409 . 1 1 33 33 GLU CG C 13 38.312 0.025 . 1 . . . A 34 GLU CG . 25436 1
410 . 1 1 33 33 GLU N N 15 118.713 0.026 . 1 . . . A 34 GLU N . 25436 1
411 . 1 1 34 34 ALA H H 1 7.818 0.003 . 1 . . . A 35 ALA H . 25436 1
412 . 1 1 34 34 ALA HA H 1 4.150 0.002 . 1 . . . A 35 ALA HA . 25436 1
413 . 1 1 34 34 ALA HB1 H 1 1.597 0.005 . 1 . . . A 35 ALA HB1 . 25436 1
414 . 1 1 34 34 ALA HB2 H 1 1.597 0.005 . 1 . . . A 35 ALA HB2 . 25436 1
415 . 1 1 34 34 ALA HB3 H 1 1.597 0.005 . 1 . . . A 35 ALA HB3 . 25436 1
416 . 1 1 34 34 ALA C C 13 180.482 0.028 . 1 . . . A 35 ALA C . 25436 1
417 . 1 1 34 34 ALA CA C 13 55.542 0.028 . 1 . . . A 35 ALA CA . 25436 1
418 . 1 1 34 34 ALA CB C 13 18.057 0.009 . 1 . . . A 35 ALA CB . 25436 1
419 . 1 1 34 34 ALA N N 15 121.519 0.012 . 1 . . . A 35 ALA N . 25436 1
420 . 1 1 35 35 ILE H H 1 7.778 0.006 . 1 . . . A 36 ILE H . 25436 1
421 . 1 1 35 35 ILE HA H 1 3.668 0.004 . 1 . . . A 36 ILE HA . 25436 1
422 . 1 1 35 35 ILE HB H 1 1.718 0.006 . 1 . . . A 36 ILE HB . 25436 1
423 . 1 1 35 35 ILE HG12 H 1 1.869 0.004 . 2 . . . A 36 ILE HG12 . 25436 1
424 . 1 1 35 35 ILE HG13 H 1 0.957 0.005 . 2 . . . A 36 ILE HG13 . 25436 1
425 . 1 1 35 35 ILE HG21 H 1 0.165 0.003 . 1 . . . A 36 ILE HG21 . 25436 1
426 . 1 1 35 35 ILE HG22 H 1 0.165 0.003 . 1 . . . A 36 ILE HG22 . 25436 1
427 . 1 1 35 35 ILE HG23 H 1 0.165 0.003 . 1 . . . A 36 ILE HG23 . 25436 1
428 . 1 1 35 35 ILE HD11 H 1 0.758 0.005 . 1 . . . A 36 ILE HD11 . 25436 1
429 . 1 1 35 35 ILE HD12 H 1 0.758 0.005 . 1 . . . A 36 ILE HD12 . 25436 1
430 . 1 1 35 35 ILE HD13 H 1 0.758 0.005 . 1 . . . A 36 ILE HD13 . 25436 1
431 . 1 1 35 35 ILE C C 13 178.664 0.026 . 1 . . . A 36 ILE C . 25436 1
432 . 1 1 35 35 ILE CA C 13 64.790 0.036 . 1 . . . A 36 ILE CA . 25436 1
433 . 1 1 35 35 ILE CB C 13 39.785 0.041 . 1 . . . A 36 ILE CB . 25436 1
434 . 1 1 35 35 ILE CG1 C 13 28.564 0.026 . 1 . . . A 36 ILE CG1 . 25436 1
435 . 1 1 35 35 ILE CG2 C 13 16.819 0.013 . 1 . . . A 36 ILE CG2 . 25436 1
436 . 1 1 35 35 ILE CD1 C 13 13.312 0.014 . 1 . . . A 36 ILE CD1 . 25436 1
437 . 1 1 35 35 ILE N N 15 117.410 0.010 . 1 . . . A 36 ILE N . 25436 1
438 . 1 1 36 36 PHE H H 1 8.587 0.005 . 1 . . . A 37 PHE H . 25436 1
439 . 1 1 36 36 PHE HA H 1 4.363 0.003 . 1 . . . A 37 PHE HA . 25436 1
440 . 1 1 36 36 PHE HB2 H 1 2.897 0.006 . 2 . . . A 37 PHE HB2 . 25436 1
441 . 1 1 36 36 PHE HB3 H 1 3.776 0.008 . 2 . . . A 37 PHE HB3 . 25436 1
442 . 1 1 36 36 PHE HD1 H 1 7.976 0.008 . 1 . . . A 37 PHE HD1 . 25436 1
443 . 1 1 36 36 PHE HD2 H 1 7.976 0.008 . 1 . . . A 37 PHE HD2 . 25436 1
444 . 1 1 36 36 PHE HE1 H 1 6.918 0.005 . 1 . . . A 37 PHE HE1 . 25436 1
445 . 1 1 36 36 PHE HE2 H 1 6.918 0.005 . 1 . . . A 37 PHE HE2 . 25436 1
446 . 1 1 36 36 PHE HZ H 1 7.034 0.006 . 1 . . . A 37 PHE HZ . 25436 1
447 . 1 1 36 36 PHE C C 13 179.622 0.013 . 1 . . . A 37 PHE C . 25436 1
448 . 1 1 36 36 PHE CA C 13 62.703 0.052 . 1 . . . A 37 PHE CA . 25436 1
449 . 1 1 36 36 PHE CB C 13 37.184 0.030 . 1 . . . A 37 PHE CB . 25436 1
450 . 1 1 36 36 PHE CD2 C 13 132.135 0.000 . 1 . . . A 37 PHE CD2 . 25436 1
451 . 1 1 36 36 PHE CE2 C 13 130.321 0.000 . 1 . . . A 37 PHE CE2 . 25436 1
452 . 1 1 36 36 PHE CZ C 13 129.001 0.000 . 1 . . . A 37 PHE CZ . 25436 1
453 . 1 1 36 36 PHE N N 15 113.502 0.009 . 1 . . . A 37 PHE N . 25436 1
454 . 1 1 37 37 SER H H 1 8.827 0.003 . 1 . . . A 38 SER H . 25436 1
455 . 1 1 37 37 SER HA H 1 4.819 0.002 . 1 . . . A 38 SER HA . 25436 1
456 . 1 1 37 37 SER HB2 H 1 4.113 0.019 . 2 . . . A 38 SER HB2 . 25436 1
457 . 1 1 37 37 SER HB3 H 1 4.252 0.004 . 2 . . . A 38 SER HB3 . 25436 1
458 . 1 1 37 37 SER C C 13 175.438 0.128 . 1 . . . A 38 SER C . 25436 1
459 . 1 1 37 37 SER CA C 13 61.462 0.041 . 1 . . . A 38 SER CA . 25436 1
460 . 1 1 37 37 SER CB C 13 62.737 0.049 . 1 . . . A 38 SER CB . 25436 1
461 . 1 1 37 37 SER N N 15 122.010 0.005 . 1 . . . A 38 SER N . 25436 1
462 . 1 1 38 38 LYS H H 1 7.057 0.003 . 1 . . . A 39 LYS H . 25436 1
463 . 1 1 38 38 LYS HA H 1 3.967 0.002 . 1 . . . A 39 LYS HA . 25436 1
464 . 1 1 38 38 LYS HB2 H 1 1.237 0.002 . 2 . . . A 39 LYS HB2 . 25436 1
465 . 1 1 38 38 LYS HB3 H 1 1.436 0.004 . 2 . . . A 39 LYS HB3 . 25436 1
466 . 1 1 38 38 LYS HG2 H 1 0.786 0.004 . 2 . . . A 39 LYS HG2 . 25436 1
467 . 1 1 38 38 LYS HG3 H 1 0.942 0.003 . 2 . . . A 39 LYS HG3 . 25436 1
468 . 1 1 38 38 LYS HD2 H 1 1.460 0.002 . 1 . . . A 39 LYS HD2 . 25436 1
469 . 1 1 38 38 LYS HD3 H 1 1.460 0.002 . 1 . . . A 39 LYS HD3 . 25436 1
470 . 1 1 38 38 LYS HE2 H 1 2.771 0.007 . 2 . . . A 39 LYS HE2 . 25436 1
471 . 1 1 38 38 LYS HE3 H 1 2.827 0.003 . 2 . . . A 39 LYS HE3 . 25436 1
472 . 1 1 38 38 LYS C C 13 177.063 0.024 . 1 . . . A 39 LYS C . 25436 1
473 . 1 1 38 38 LYS CA C 13 58.259 0.022 . 1 . . . A 39 LYS CA . 25436 1
474 . 1 1 38 38 LYS CB C 13 31.562 0.017 . 1 . . . A 39 LYS CB . 25436 1
475 . 1 1 38 38 LYS CG C 13 23.543 0.032 . 1 . . . A 39 LYS CG . 25436 1
476 . 1 1 38 38 LYS CD C 13 28.895 0.029 . 1 . . . A 39 LYS CD . 25436 1
477 . 1 1 38 38 LYS CE C 13 41.413 0.031 . 1 . . . A 39 LYS CE . 25436 1
478 . 1 1 38 38 LYS N N 15 119.345 0.004 . 1 . . . A 39 LYS N . 25436 1
479 . 1 1 39 39 TYR H H 1 6.956 0.002 . 1 . . . A 40 TYR H . 25436 1
480 . 1 1 39 39 TYR HA H 1 4.281 0.003 . 1 . . . A 40 TYR HA . 25436 1
481 . 1 1 39 39 TYR HB2 H 1 2.657 0.005 . 2 . . . A 40 TYR HB2 . 25436 1
482 . 1 1 39 39 TYR HB3 H 1 3.396 0.006 . 2 . . . A 40 TYR HB3 . 25436 1
483 . 1 1 39 39 TYR HD1 H 1 7.222 0.004 . 1 . . . A 40 TYR HD1 . 25436 1
484 . 1 1 39 39 TYR HD2 H 1 7.222 0.004 . 1 . . . A 40 TYR HD2 . 25436 1
485 . 1 1 39 39 TYR HE1 H 1 6.647 0.006 . 1 . . . A 40 TYR HE1 . 25436 1
486 . 1 1 39 39 TYR HE2 H 1 6.647 0.006 . 1 . . . A 40 TYR HE2 . 25436 1
487 . 1 1 39 39 TYR C C 13 174.841 0.023 . 1 . . . A 40 TYR C . 25436 1
488 . 1 1 39 39 TYR CA C 13 58.856 0.036 . 1 . . . A 40 TYR CA . 25436 1
489 . 1 1 39 39 TYR CB C 13 38.361 0.024 . 1 . . . A 40 TYR CB . 25436 1
490 . 1 1 39 39 TYR CD2 C 13 132.898 0.000 . 1 . . . A 40 TYR CD2 . 25436 1
491 . 1 1 39 39 TYR CE2 C 13 119.703 0.000 . 1 . . . A 40 TYR CE2 . 25436 1
492 . 1 1 39 39 TYR N N 15 114.420 0.013 . 1 . . . A 40 TYR N . 25436 1
493 . 1 1 40 40 GLY H H 1 7.430 0.001 . 1 . . . A 41 GLY H . 25436 1
494 . 1 1 40 40 GLY HA2 H 1 3.895 0.003 . 2 . . . A 41 GLY HA2 . 25436 1
495 . 1 1 40 40 GLY HA3 H 1 4.393 0.004 . 2 . . . A 41 GLY HA3 . 25436 1
496 . 1 1 40 40 GLY C C 13 170.572 0.015 . 1 . . . A 41 GLY C . 25436 1
497 . 1 1 40 40 GLY CA C 13 44.571 0.021 . 1 . . . A 41 GLY CA . 25436 1
498 . 1 1 40 40 GLY N N 15 106.506 0.007 . 1 . . . A 41 GLY N . 25436 1
499 . 1 1 41 41 LYS H H 1 8.037 0.004 . 1 . . . A 42 LYS H . 25436 1
500 . 1 1 41 41 LYS HA H 1 4.201 0.004 . 1 . . . A 42 LYS HA . 25436 1
501 . 1 1 41 41 LYS HB2 H 1 1.797 0.005 . 2 . . . A 42 LYS HB2 . 25436 1
502 . 1 1 41 41 LYS HB3 H 1 1.869 0.004 . 2 . . . A 42 LYS HB3 . 25436 1
503 . 1 1 41 41 LYS HG2 H 1 1.235 0.006 . 2 . . . A 42 LYS HG2 . 25436 1
504 . 1 1 41 41 LYS HG3 H 1 1.425 0.003 . 2 . . . A 42 LYS HG3 . 25436 1
505 . 1 1 41 41 LYS HD2 H 1 1.726 0.000 . 2 . . . A 42 LYS HD2 . 25436 1
506 . 1 1 41 41 LYS HD3 H 1 1.670 0.001 . 2 . . . A 42 LYS HD3 . 25436 1
507 . 1 1 41 41 LYS HE2 H 1 2.959 0.013 . 1 . . . A 42 LYS HE2 . 25436 1
508 . 1 1 41 41 LYS HE3 H 1 2.959 0.013 . 1 . . . A 42 LYS HE3 . 25436 1
509 . 1 1 41 41 LYS C C 13 176.535 0.018 . 1 . . . A 42 LYS C . 25436 1
510 . 1 1 41 41 LYS CA C 13 57.132 0.059 . 1 . . . A 42 LYS CA . 25436 1
511 . 1 1 41 41 LYS CB C 13 32.956 0.039 . 1 . . . A 42 LYS CB . 25436 1
512 . 1 1 41 41 LYS CG C 13 24.786 0.021 . 1 . . . A 42 LYS CG . 25436 1
513 . 1 1 41 41 LYS CD C 13 29.262 0.038 . 1 . . . A 42 LYS CD . 25436 1
514 . 1 1 41 41 LYS CE C 13 42.009 0.064 . 1 . . . A 42 LYS CE . 25436 1
515 . 1 1 41 41 LYS N N 15 117.771 0.014 . 1 . . . A 42 LYS N . 25436 1
516 . 1 1 42 42 ILE H H 1 8.720 0.004 . 1 . . . A 43 ILE H . 25436 1
517 . 1 1 42 42 ILE HA H 1 4.026 0.004 . 1 . . . A 43 ILE HA . 25436 1
518 . 1 1 42 42 ILE HB H 1 1.700 0.008 . 1 . . . A 43 ILE HB . 25436 1
519 . 1 1 42 42 ILE HG12 H 1 0.431 0.004 . 2 . . . A 43 ILE HG12 . 25436 1
520 . 1 1 42 42 ILE HG13 H 1 1.926 0.004 . 2 . . . A 43 ILE HG13 . 25436 1
521 . 1 1 42 42 ILE HG21 H 1 0.607 0.012 . 1 . . . A 43 ILE HG21 . 25436 1
522 . 1 1 42 42 ILE HG22 H 1 0.607 0.012 . 1 . . . A 43 ILE HG22 . 25436 1
523 . 1 1 42 42 ILE HG23 H 1 0.607 0.012 . 1 . . . A 43 ILE HG23 . 25436 1
524 . 1 1 42 42 ILE HD11 H 1 0.806 0.002 . 1 . . . A 43 ILE HD11 . 25436 1
525 . 1 1 42 42 ILE HD12 H 1 0.806 0.002 . 1 . . . A 43 ILE HD12 . 25436 1
526 . 1 1 42 42 ILE HD13 H 1 0.806 0.002 . 1 . . . A 43 ILE HD13 . 25436 1
527 . 1 1 42 42 ILE C C 13 176.992 0.000 . 1 . . . A 43 ILE C . 25436 1
528 . 1 1 42 42 ILE CA C 13 61.396 0.024 . 1 . . . A 43 ILE CA . 25436 1
529 . 1 1 42 42 ILE CB C 13 38.867 0.014 . 1 . . . A 43 ILE CB . 25436 1
530 . 1 1 42 42 ILE CG1 C 13 27.385 0.065 . 1 . . . A 43 ILE CG1 . 25436 1
531 . 1 1 42 42 ILE CG2 C 13 18.231 0.019 . 1 . . . A 43 ILE CG2 . 25436 1
532 . 1 1 42 42 ILE CD1 C 13 14.743 0.016 . 1 . . . A 43 ILE CD1 . 25436 1
533 . 1 1 42 42 ILE N N 15 127.134 0.005 . 1 . . . A 43 ILE N . 25436 1
534 . 1 1 43 43 VAL H H 1 8.707 0.002 . 1 . . . A 44 VAL H . 25436 1
535 . 1 1 43 43 VAL HA H 1 4.368 0.003 . 1 . . . A 44 VAL HA . 25436 1
536 . 1 1 43 43 VAL HB H 1 2.102 0.005 . 1 . . . A 44 VAL HB . 25436 1
537 . 1 1 43 43 VAL HG11 H 1 0.726 0.006 . 2 . . . A 44 VAL HG11 . 25436 1
538 . 1 1 43 43 VAL HG12 H 1 0.726 0.006 . 2 . . . A 44 VAL HG12 . 25436 1
539 . 1 1 43 43 VAL HG13 H 1 0.726 0.006 . 2 . . . A 44 VAL HG13 . 25436 1
540 . 1 1 43 43 VAL HG21 H 1 0.872 0.004 . 2 . . . A 44 VAL HG21 . 25436 1
541 . 1 1 43 43 VAL HG22 H 1 0.872 0.004 . 2 . . . A 44 VAL HG22 . 25436 1
542 . 1 1 43 43 VAL HG23 H 1 0.872 0.004 . 2 . . . A 44 VAL HG23 . 25436 1
543 . 1 1 43 43 VAL C C 13 176.854 0.019 . 1 . . . A 44 VAL C . 25436 1
544 . 1 1 43 43 VAL CA C 13 61.885 0.033 . 1 . . . A 44 VAL CA . 25436 1
545 . 1 1 43 43 VAL CB C 13 32.472 0.053 . 1 . . . A 44 VAL CB . 25436 1
546 . 1 1 43 43 VAL CG1 C 13 20.112 0.015 . 2 . . . A 44 VAL CG1 . 25436 1
547 . 1 1 43 43 VAL CG2 C 13 21.811 0.027 . 2 . . . A 44 VAL CG2 . 25436 1
548 . 1 1 43 43 VAL N N 15 121.988 0.006 . 1 . . . A 44 VAL N . 25436 1
549 . 1 1 44 44 GLY H H 1 7.541 0.004 . 1 . . . A 45 GLY H . 25436 1
550 . 1 1 44 44 GLY HA2 H 1 4.648 0.005 . 2 . . . A 45 GLY HA2 . 25436 1
551 . 1 1 44 44 GLY HA3 H 1 3.727 0.005 . 2 . . . A 45 GLY HA3 . 25436 1
552 . 1 1 44 44 GLY C C 13 171.265 0.040 . 1 . . . A 45 GLY C . 25436 1
553 . 1 1 44 44 GLY CA C 13 45.017 0.045 . 1 . . . A 45 GLY CA . 25436 1
554 . 1 1 44 44 GLY N N 15 109.497 0.025 . 1 . . . A 45 GLY N . 25436 1
555 . 1 1 45 45 CYS H H 1 8.983 0.004 . 1 . . . A 46 CYS H . 25436 1
556 . 1 1 45 45 CYS HA H 1 5.011 0.032 . 1 . . . A 46 CYS HA . 25436 1
557 . 1 1 45 45 CYS HB2 H 1 2.574 0.003 . 2 . . . A 46 CYS HB2 . 25436 1
558 . 1 1 45 45 CYS HB3 H 1 2.928 0.003 . 2 . . . A 46 CYS HB3 . 25436 1
559 . 1 1 45 45 CYS C C 13 172.072 0.061 . 1 . . . A 46 CYS C . 25436 1
560 . 1 1 45 45 CYS CA C 13 57.984 0.041 . 1 . . . A 46 CYS CA . 25436 1
561 . 1 1 45 45 CYS CB C 13 28.329 0.038 . 1 . . . A 46 CYS CB . 25436 1
562 . 1 1 45 45 CYS N N 15 124.565 0.013 . 1 . . . A 46 CYS N . 25436 1
563 . 1 1 46 46 SER H H 1 8.568 0.006 . 1 . . . A 47 SER H . 25436 1
564 . 1 1 46 46 SER HA H 1 4.906 0.001 . 1 . . . A 47 SER HA . 25436 1
565 . 1 1 46 46 SER HB2 H 1 3.641 0.007 . 2 . . . A 47 SER HB2 . 25436 1
566 . 1 1 46 46 SER HB3 H 1 4.313 0.006 . 2 . . . A 47 SER HB3 . 25436 1
567 . 1 1 46 46 SER C C 13 171.848 0.025 . 1 . . . A 47 SER C . 25436 1
568 . 1 1 46 46 SER CA C 13 56.487 0.063 . 1 . . . A 47 SER CA . 25436 1
569 . 1 1 46 46 SER CB C 13 65.679 0.037 . 1 . . . A 47 SER CB . 25436 1
570 . 1 1 46 46 SER N N 15 122.911 0.040 . 1 . . . A 47 SER N . 25436 1
571 . 1 1 47 47 VAL H H 1 8.588 0.003 . 1 . . . A 48 VAL H . 25436 1
572 . 1 1 47 47 VAL HA H 1 4.142 0.003 . 1 . . . A 48 VAL HA . 25436 1
573 . 1 1 47 47 VAL HB H 1 1.882 0.006 . 1 . . . A 48 VAL HB . 25436 1
574 . 1 1 47 47 VAL HG11 H 1 0.987 0.004 . 2 . . . A 48 VAL HG11 . 25436 1
575 . 1 1 47 47 VAL HG12 H 1 0.987 0.004 . 2 . . . A 48 VAL HG12 . 25436 1
576 . 1 1 47 47 VAL HG13 H 1 0.987 0.004 . 2 . . . A 48 VAL HG13 . 25436 1
577 . 1 1 47 47 VAL HG21 H 1 0.697 0.004 . 2 . . . A 48 VAL HG21 . 25436 1
578 . 1 1 47 47 VAL HG22 H 1 0.697 0.004 . 2 . . . A 48 VAL HG22 . 25436 1
579 . 1 1 47 47 VAL HG23 H 1 0.697 0.004 . 2 . . . A 48 VAL HG23 . 25436 1
580 . 1 1 47 47 VAL C C 13 173.990 0.042 . 1 . . . A 48 VAL C . 25436 1
581 . 1 1 47 47 VAL CA C 13 62.247 0.039 . 1 . . . A 48 VAL CA . 25436 1
582 . 1 1 47 47 VAL CB C 13 33.867 0.033 . 1 . . . A 48 VAL CB . 25436 1
583 . 1 1 47 47 VAL CG1 C 13 22.894 0.020 . 2 . . . A 48 VAL CG1 . 25436 1
584 . 1 1 47 47 VAL CG2 C 13 21.565 0.017 . 2 . . . A 48 VAL CG2 . 25436 1
585 . 1 1 47 47 VAL N N 15 121.488 0.039 . 1 . . . A 48 VAL N . 25436 1
586 . 1 1 48 48 HIS H H 1 8.380 0.007 . 1 . . . A 49 HIS H . 25436 1
587 . 1 1 48 48 HIS HA H 1 4.409 0.005 . 1 . . . A 49 HIS HA . 25436 1
588 . 1 1 48 48 HIS HB2 H 1 0.362 0.006 . 2 . . . A 49 HIS HB2 . 25436 1
589 . 1 1 48 48 HIS HB3 H 1 2.500 0.003 . 2 . . . A 49 HIS HB3 . 25436 1
590 . 1 1 48 48 HIS HD2 H 1 6.300 0.006 . 1 . . . A 49 HIS HD2 . 25436 1
591 . 1 1 48 48 HIS HE1 H 1 7.489 0.003 . 1 . . . A 49 HIS HE1 . 25436 1
592 . 1 1 48 48 HIS C C 13 173.949 0.019 . 1 . . . A 49 HIS C . 25436 1
593 . 1 1 48 48 HIS CA C 13 54.666 0.029 . 1 . . . A 49 HIS CA . 25436 1
594 . 1 1 48 48 HIS CB C 13 31.118 0.050 . 1 . . . A 49 HIS CB . 25436 1
595 . 1 1 48 48 HIS CD2 C 13 117.007 0.000 . 1 . . . A 49 HIS CD2 . 25436 1
596 . 1 1 48 48 HIS CE1 C 13 137.026 0.000 . 1 . . . A 49 HIS CE1 . 25436 1
597 . 1 1 48 48 HIS N N 15 130.227 0.024 . 1 . . . A 49 HIS N . 25436 1
598 . 1 1 49 49 LYS H H 1 7.717 0.007 . 1 . . . A 50 LYS H . 25436 1
599 . 1 1 49 49 LYS HA H 1 4.434 0.005 . 1 . . . A 50 LYS HA . 25436 1
600 . 1 1 49 49 LYS HB2 H 1 1.799 0.000 . 2 . . . A 50 LYS HB2 . 25436 1
601 . 1 1 49 49 LYS HB3 H 1 1.850 0.000 . 2 . . . A 50 LYS HB3 . 25436 1
602 . 1 1 49 49 LYS HG2 H 1 1.160 0.004 . 2 . . . A 50 LYS HG2 . 25436 1
603 . 1 1 49 49 LYS HG3 H 1 0.489 0.006 . 2 . . . A 50 LYS HG3 . 25436 1
604 . 1 1 49 49 LYS HD2 H 1 1.160 0.013 . 2 . . . A 50 LYS HD2 . 25436 1
605 . 1 1 49 49 LYS HD3 H 1 1.267 0.006 . 2 . . . A 50 LYS HD3 . 25436 1
606 . 1 1 49 49 LYS HE2 H 1 2.666 0.005 . 2 . . . A 50 LYS HE2 . 25436 1
607 . 1 1 49 49 LYS HE3 H 1 2.729 0.003 . 2 . . . A 50 LYS HE3 . 25436 1
608 . 1 1 49 49 LYS C C 13 175.527 0.017 . 1 . . . A 50 LYS C . 25436 1
609 . 1 1 49 49 LYS CA C 13 55.918 0.039 . 1 . . . A 50 LYS CA . 25436 1
610 . 1 1 49 49 LYS CB C 13 30.421 0.037 . 1 . . . A 50 LYS CB . 25436 1
611 . 1 1 49 49 LYS CG C 13 24.481 0.074 . 1 . . . A 50 LYS CG . 25436 1
612 . 1 1 49 49 LYS CD C 13 28.946 0.027 . 1 . . . A 50 LYS CD . 25436 1
613 . 1 1 49 49 LYS CE C 13 41.520 0.063 . 1 . . . A 50 LYS CE . 25436 1
614 . 1 1 49 49 LYS N N 15 121.171 0.024 . 1 . . . A 50 LYS N . 25436 1
615 . 1 1 50 50 GLY H H 1 9.404 0.005 . 1 . . . A 51 GLY H . 25436 1
616 . 1 1 50 50 GLY HA2 H 1 4.880 0.012 . 2 . . . A 51 GLY HA2 . 25436 1
617 . 1 1 50 50 GLY HA3 H 1 4.585 0.012 . 2 . . . A 51 GLY HA3 . 25436 1
618 . 1 1 50 50 GLY C C 13 174.252 0.025 . 1 . . . A 51 GLY C . 25436 1
619 . 1 1 50 50 GLY CA C 13 45.407 0.069 . 1 . . . A 51 GLY CA . 25436 1
620 . 1 1 50 50 GLY N N 15 113.993 0.023 . 1 . . . A 51 GLY N . 25436 1
621 . 1 1 51 51 PHE H H 1 7.006 0.013 . 1 . . . A 52 PHE H . 25436 1
622 . 1 1 51 51 PHE HA H 1 5.292 0.007 . 1 . . . A 52 PHE HA . 25436 1
623 . 1 1 51 51 PHE HB2 H 1 2.688 0.007 . 2 . . . A 52 PHE HB2 . 25436 1
624 . 1 1 51 51 PHE HB3 H 1 3.230 0.010 . 2 . . . A 52 PHE HB3 . 25436 1
625 . 1 1 51 51 PHE HD1 H 1 6.938 0.009 . 1 . . . A 52 PHE HD1 . 25436 1
626 . 1 1 51 51 PHE HD2 H 1 6.938 0.009 . 1 . . . A 52 PHE HD2 . 25436 1
627 . 1 1 51 51 PHE HE1 H 1 6.277 0.006 . 1 . . . A 52 PHE HE1 . 25436 1
628 . 1 1 51 51 PHE HE2 H 1 6.277 0.006 . 1 . . . A 52 PHE HE2 . 25436 1
629 . 1 1 51 51 PHE HZ H 1 7.187 0.014 . 1 . . . A 52 PHE HZ . 25436 1
630 . 1 1 51 51 PHE C C 13 171.605 0.007 . 1 . . . A 52 PHE C . 25436 1
631 . 1 1 51 51 PHE CA C 13 55.254 0.025 . 1 . . . A 52 PHE CA . 25436 1
632 . 1 1 51 51 PHE CB C 13 41.041 0.057 . 1 . . . A 52 PHE CB . 25436 1
633 . 1 1 51 51 PHE CZ C 13 130.839 0.000 . 1 . . . A 52 PHE CZ . 25436 1
634 . 1 1 51 51 PHE N N 15 112.326 0.023 . 1 . . . A 52 PHE N . 25436 1
635 . 1 1 52 52 ALA H H 1 8.677 0.005 . 1 . . . A 53 ALA H . 25436 1
636 . 1 1 52 52 ALA HA H 1 4.808 0.003 . 1 . . . A 53 ALA HA . 25436 1
637 . 1 1 52 52 ALA HB1 H 1 1.159 0.004 . 1 . . . A 53 ALA HB1 . 25436 1
638 . 1 1 52 52 ALA HB2 H 1 1.159 0.004 . 1 . . . A 53 ALA HB2 . 25436 1
639 . 1 1 52 52 ALA HB3 H 1 1.159 0.004 . 1 . . . A 53 ALA HB3 . 25436 1
640 . 1 1 52 52 ALA C C 13 173.029 0.010 . 1 . . . A 53 ALA C . 25436 1
641 . 1 1 52 52 ALA CA C 13 50.296 0.032 . 1 . . . A 53 ALA CA . 25436 1
642 . 1 1 52 52 ALA CB C 13 24.799 0.025 . 1 . . . A 53 ALA CB . 25436 1
643 . 1 1 52 52 ALA N N 15 119.722 0.013 . 1 . . . A 53 ALA N . 25436 1
644 . 1 1 53 53 PHE H H 1 8.797 0.005 . 1 . . . A 54 PHE H . 25436 1
645 . 1 1 53 53 PHE HA H 1 5.580 0.007 . 1 . . . A 54 PHE HA . 25436 1
646 . 1 1 53 53 PHE HB2 H 1 2.781 0.008 . 2 . . . A 54 PHE HB2 . 25436 1
647 . 1 1 53 53 PHE HB3 H 1 2.849 0.005 . 2 . . . A 54 PHE HB3 . 25436 1
648 . 1 1 53 53 PHE HD1 H 1 7.039 0.014 . 1 . . . A 54 PHE HD1 . 25436 1
649 . 1 1 53 53 PHE HD2 H 1 7.039 0.014 . 1 . . . A 54 PHE HD2 . 25436 1
650 . 1 1 53 53 PHE HE1 H 1 7.113 0.013 . 1 . . . A 54 PHE HE1 . 25436 1
651 . 1 1 53 53 PHE HE2 H 1 7.113 0.013 . 1 . . . A 54 PHE HE2 . 25436 1
652 . 1 1 53 53 PHE HZ H 1 7.026 0.001 . 1 . . . A 54 PHE HZ . 25436 1
653 . 1 1 53 53 PHE C C 13 175.794 0.009 . 1 . . . A 54 PHE C . 25436 1
654 . 1 1 53 53 PHE CA C 13 56.714 0.055 . 1 . . . A 54 PHE CA . 25436 1
655 . 1 1 53 53 PHE CB C 13 44.286 0.058 . 1 . . . A 54 PHE CB . 25436 1
656 . 1 1 53 53 PHE N N 15 112.104 0.023 . 1 . . . A 54 PHE N . 25436 1
657 . 1 1 54 54 VAL H H 1 8.295 0.006 . 1 . . . A 55 VAL H . 25436 1
658 . 1 1 54 54 VAL HA H 1 4.213 0.006 . 1 . . . A 55 VAL HA . 25436 1
659 . 1 1 54 54 VAL HB H 1 1.398 0.005 . 1 . . . A 55 VAL HB . 25436 1
660 . 1 1 54 54 VAL HG11 H 1 0.356 0.005 . 2 . . . A 55 VAL HG11 . 25436 1
661 . 1 1 54 54 VAL HG12 H 1 0.356 0.005 . 2 . . . A 55 VAL HG12 . 25436 1
662 . 1 1 54 54 VAL HG13 H 1 0.356 0.005 . 2 . . . A 55 VAL HG13 . 25436 1
663 . 1 1 54 54 VAL HG21 H 1 0.268 0.005 . 2 . . . A 55 VAL HG21 . 25436 1
664 . 1 1 54 54 VAL HG22 H 1 0.268 0.005 . 2 . . . A 55 VAL HG22 . 25436 1
665 . 1 1 54 54 VAL HG23 H 1 0.268 0.005 . 2 . . . A 55 VAL HG23 . 25436 1
666 . 1 1 54 54 VAL C C 13 172.806 0.029 . 1 . . . A 55 VAL C . 25436 1
667 . 1 1 54 54 VAL CA C 13 61.928 0.031 . 1 . . . A 55 VAL CA . 25436 1
668 . 1 1 54 54 VAL CB C 13 34.920 0.033 . 1 . . . A 55 VAL CB . 25436 1
669 . 1 1 54 54 VAL CG1 C 13 22.456 0.016 . 2 . . . A 55 VAL CG1 . 25436 1
670 . 1 1 54 54 VAL CG2 C 13 22.439 0.032 . 2 . . . A 55 VAL CG2 . 25436 1
671 . 1 1 54 54 VAL N N 15 118.542 0.029 . 1 . . . A 55 VAL N . 25436 1
672 . 1 1 55 55 GLN H H 1 9.263 0.005 . 1 . . . A 56 GLN H . 25436 1
673 . 1 1 55 55 GLN HA H 1 4.570 0.007 . 1 . . . A 56 GLN HA . 25436 1
674 . 1 1 55 55 GLN HB2 H 1 1.635 0.007 . 2 . . . A 56 GLN HB2 . 25436 1
675 . 1 1 55 55 GLN HB3 H 1 2.129 0.005 . 2 . . . A 56 GLN HB3 . 25436 1
676 . 1 1 55 55 GLN HG2 H 1 2.350 0.005 . 2 . . . A 56 GLN HG2 . 25436 1
677 . 1 1 55 55 GLN HG3 H 1 2.130 0.004 . 2 . . . A 56 GLN HG3 . 25436 1
678 . 1 1 55 55 GLN HE21 H 1 7.650 0.005 . 1 . . . A 56 GLN HE21 . 25436 1
679 . 1 1 55 55 GLN HE22 H 1 8.405 0.009 . 1 . . . A 56 GLN HE22 . 25436 1
680 . 1 1 55 55 GLN C C 13 173.893 0.034 . 1 . . . A 56 GLN C . 25436 1
681 . 1 1 55 55 GLN CA C 13 54.264 0.062 . 1 . . . A 56 GLN CA . 25436 1
682 . 1 1 55 55 GLN CB C 13 32.070 0.043 . 1 . . . A 56 GLN CB . 25436 1
683 . 1 1 55 55 GLN CG C 13 34.307 0.040 . 1 . . . A 56 GLN CG . 25436 1
684 . 1 1 55 55 GLN N N 15 128.473 0.023 . 1 . . . A 56 GLN N . 25436 1
685 . 1 1 55 55 GLN NE2 N 15 123.270 0.039 . 1 . . . A 56 GLN NE2 . 25436 1
686 . 1 1 56 56 TYR H H 1 8.928 0.007 . 1 . . . A 57 TYR H . 25436 1
687 . 1 1 56 56 TYR HA H 1 5.287 0.003 . 1 . . . A 57 TYR HA . 25436 1
688 . 1 1 56 56 TYR HB2 H 1 3.348 0.007 . 2 . . . A 57 TYR HB2 . 25436 1
689 . 1 1 56 56 TYR HB3 H 1 3.753 0.005 . 2 . . . A 57 TYR HB3 . 25436 1
690 . 1 1 56 56 TYR HD1 H 1 7.057 0.006 . 1 . . . A 57 TYR HD1 . 25436 1
691 . 1 1 56 56 TYR HD2 H 1 7.057 0.006 . 1 . . . A 57 TYR HD2 . 25436 1
692 . 1 1 56 56 TYR HE1 H 1 6.639 0.007 . 1 . . . A 57 TYR HE1 . 25436 1
693 . 1 1 56 56 TYR HE2 H 1 6.639 0.007 . 1 . . . A 57 TYR HE2 . 25436 1
694 . 1 1 56 56 TYR C C 13 175.609 0.072 . 1 . . . A 57 TYR C . 25436 1
695 . 1 1 56 56 TYR CA C 13 58.668 0.021 . 1 . . . A 57 TYR CA . 25436 1
696 . 1 1 56 56 TYR CB C 13 40.034 0.048 . 1 . . . A 57 TYR CB . 25436 1
697 . 1 1 56 56 TYR CD1 C 13 132.738 0.000 . 1 . . . A 57 TYR CD1 . 25436 1
698 . 1 1 56 56 TYR CE1 C 13 117.631 0.000 . 1 . . . A 57 TYR CE1 . 25436 1
699 . 1 1 56 56 TYR N N 15 127.679 0.026 . 1 . . . A 57 TYR N . 25436 1
700 . 1 1 57 57 VAL H H 1 9.479 0.003 . 1 . . . A 58 VAL H . 25436 1
701 . 1 1 57 57 VAL HA H 1 4.115 0.002 . 1 . . . A 58 VAL HA . 25436 1
702 . 1 1 57 57 VAL HB H 1 2.213 0.019 . 1 . . . A 58 VAL HB . 25436 1
703 . 1 1 57 57 VAL HG11 H 1 1.040 0.001 . 2 . . . A 58 VAL HG11 . 25436 1
704 . 1 1 57 57 VAL HG12 H 1 1.040 0.001 . 2 . . . A 58 VAL HG12 . 25436 1
705 . 1 1 57 57 VAL HG13 H 1 1.040 0.001 . 2 . . . A 58 VAL HG13 . 25436 1
706 . 1 1 57 57 VAL HG21 H 1 1.100 0.004 . 2 . . . A 58 VAL HG21 . 25436 1
707 . 1 1 57 57 VAL HG22 H 1 1.100 0.004 . 2 . . . A 58 VAL HG22 . 25436 1
708 . 1 1 57 57 VAL HG23 H 1 1.100 0.004 . 2 . . . A 58 VAL HG23 . 25436 1
709 . 1 1 57 57 VAL C C 13 175.859 0.003 . 1 . . . A 58 VAL C . 25436 1
710 . 1 1 57 57 VAL CA C 13 64.058 0.020 . 1 . . . A 58 VAL CA . 25436 1
711 . 1 1 57 57 VAL CB C 13 33.013 0.040 . 1 . . . A 58 VAL CB . 25436 1
712 . 1 1 57 57 VAL CG1 C 13 21.874 0.039 . 2 . . . A 58 VAL CG1 . 25436 1
713 . 1 1 57 57 VAL CG2 C 13 22.382 0.009 . 2 . . . A 58 VAL CG2 . 25436 1
714 . 1 1 57 57 VAL N N 15 116.710 0.013 . 1 . . . A 58 VAL N . 25436 1
715 . 1 1 58 58 ASN H H 1 7.218 0.003 . 1 . . . A 59 ASN H . 25436 1
716 . 1 1 58 58 ASN HA H 1 5.159 0.003 . 1 . . . A 59 ASN HA . 25436 1
717 . 1 1 58 58 ASN HB2 H 1 2.938 0.005 . 2 . . . A 59 ASN HB2 . 25436 1
718 . 1 1 58 58 ASN HB3 H 1 3.041 0.005 . 2 . . . A 59 ASN HB3 . 25436 1
719 . 1 1 58 58 ASN HD21 H 1 7.796 0.003 . 1 . . . A 59 ASN HD21 . 25436 1
720 . 1 1 58 58 ASN HD22 H 1 6.933 0.002 . 1 . . . A 59 ASN HD22 . 25436 1
721 . 1 1 58 58 ASN C C 13 174.482 0.005 . 1 . . . A 59 ASN C . 25436 1
722 . 1 1 58 58 ASN CA C 13 51.942 0.034 . 1 . . . A 59 ASN CA . 25436 1
723 . 1 1 58 58 ASN CB C 13 42.192 0.024 . 1 . . . A 59 ASN CB . 25436 1
724 . 1 1 58 58 ASN N N 15 112.455 0.007 . 1 . . . A 59 ASN N . 25436 1
725 . 1 1 58 58 ASN ND2 N 15 114.912 0.026 . 1 . . . A 59 ASN ND2 . 25436 1
726 . 1 1 59 59 GLU H H 1 8.808 0.003 . 1 . . . A 60 GLU H . 25436 1
727 . 1 1 59 59 GLU HA H 1 4.319 0.005 . 1 . . . A 60 GLU HA . 25436 1
728 . 1 1 59 59 GLU HB2 H 1 1.897 0.006 . 2 . . . A 60 GLU HB2 . 25436 1
729 . 1 1 59 59 GLU HB3 H 1 2.104 0.004 . 2 . . . A 60 GLU HB3 . 25436 1
730 . 1 1 59 59 GLU HG2 H 1 2.151 0.006 . 2 . . . A 60 GLU HG2 . 25436 1
731 . 1 1 59 59 GLU HG3 H 1 2.736 0.005 . 2 . . . A 60 GLU HG3 . 25436 1
732 . 1 1 59 59 GLU C C 13 178.201 0.011 . 1 . . . A 60 GLU C . 25436 1
733 . 1 1 59 59 GLU CA C 13 58.740 0.036 . 1 . . . A 60 GLU CA . 25436 1
734 . 1 1 59 59 GLU CB C 13 30.357 0.051 . 1 . . . A 60 GLU CB . 25436 1
735 . 1 1 59 59 GLU CG C 13 35.567 0.035 . 1 . . . A 60 GLU CG . 25436 1
736 . 1 1 59 59 GLU N N 15 124.337 0.007 . 1 . . . A 60 GLU N . 25436 1
737 . 1 1 60 60 ARG H H 1 8.630 0.003 . 1 . . . A 61 ARG H . 25436 1
738 . 1 1 60 60 ARG HA H 1 3.997 0.002 . 1 . . . A 61 ARG HA . 25436 1
739 . 1 1 60 60 ARG HB2 H 1 1.765 0.002 . 2 . . . A 61 ARG HB2 . 25436 1
740 . 1 1 60 60 ARG HB3 H 1 1.890 0.005 . 2 . . . A 61 ARG HB3 . 25436 1
741 . 1 1 60 60 ARG HG2 H 1 1.617 0.004 . 2 . . . A 61 ARG HG2 . 25436 1
742 . 1 1 60 60 ARG HG3 H 1 1.686 0.006 . 2 . . . A 61 ARG HG3 . 25436 1
743 . 1 1 60 60 ARG HD2 H 1 3.209 0.007 . 1 . . . A 61 ARG HD2 . 25436 1
744 . 1 1 60 60 ARG HD3 H 1 3.209 0.007 . 1 . . . A 61 ARG HD3 . 25436 1
745 . 1 1 60 60 ARG HE H 1 7.245 0.001 . 1 . . . A 61 ARG HE . 25436 1
746 . 1 1 60 60 ARG C C 13 179.340 0.017 . 1 . . . A 61 ARG C . 25436 1
747 . 1 1 60 60 ARG CA C 13 59.479 0.020 . 1 . . . A 61 ARG CA . 25436 1
748 . 1 1 60 60 ARG CB C 13 29.354 0.028 . 1 . . . A 61 ARG CB . 25436 1
749 . 1 1 60 60 ARG CG C 13 27.113 0.031 . 1 . . . A 61 ARG CG . 25436 1
750 . 1 1 60 60 ARG CD C 13 43.300 0.018 . 1 . . . A 61 ARG CD . 25436 1
751 . 1 1 60 60 ARG N N 15 118.265 0.027 . 1 . . . A 61 ARG N . 25436 1
752 . 1 1 60 60 ARG NE N 15 84.624 0.032 . 1 . . . A 61 ARG NE . 25436 1
753 . 1 1 61 61 ASN H H 1 7.785 0.007 . 1 . . . A 62 ASN H . 25436 1
754 . 1 1 61 61 ASN HA H 1 4.280 0.006 . 1 . . . A 62 ASN HA . 25436 1
755 . 1 1 61 61 ASN HB2 H 1 2.448 0.004 . 2 . . . A 62 ASN HB2 . 25436 1
756 . 1 1 61 61 ASN HB3 H 1 2.303 0.004 . 2 . . . A 62 ASN HB3 . 25436 1
757 . 1 1 61 61 ASN HD21 H 1 8.017 0.004 . 1 . . . A 62 ASN HD21 . 25436 1
758 . 1 1 61 61 ASN HD22 H 1 7.216 0.004 . 1 . . . A 62 ASN HD22 . 25436 1
759 . 1 1 61 61 ASN C C 13 174.851 0.033 . 1 . . . A 62 ASN C . 25436 1
760 . 1 1 61 61 ASN CA C 13 56.452 0.042 . 1 . . . A 62 ASN CA . 25436 1
761 . 1 1 61 61 ASN CB C 13 39.018 0.038 . 1 . . . A 62 ASN CB . 25436 1
762 . 1 1 61 61 ASN N N 15 118.081 0.014 . 1 . . . A 62 ASN N . 25436 1
763 . 1 1 61 61 ASN ND2 N 15 110.145 0.024 . 1 . . . A 62 ASN ND2 . 25436 1
764 . 1 1 62 62 ALA H H 1 6.779 0.004 . 1 . . . A 63 ALA H . 25436 1
765 . 1 1 62 62 ALA HA H 1 3.756 0.006 . 1 . . . A 63 ALA HA . 25436 1
766 . 1 1 62 62 ALA HB1 H 1 1.450 0.006 . 1 . . . A 63 ALA HB1 . 25436 1
767 . 1 1 62 62 ALA HB2 H 1 1.450 0.006 . 1 . . . A 63 ALA HB2 . 25436 1
768 . 1 1 62 62 ALA HB3 H 1 1.450 0.006 . 1 . . . A 63 ALA HB3 . 25436 1
769 . 1 1 62 62 ALA C C 13 178.861 0.036 . 1 . . . A 63 ALA C . 25436 1
770 . 1 1 62 62 ALA CA C 13 54.961 0.024 . 1 . . . A 63 ALA CA . 25436 1
771 . 1 1 62 62 ALA CB C 13 18.540 0.018 . 1 . . . A 63 ALA CB . 25436 1
772 . 1 1 62 62 ALA N N 15 119.543 0.008 . 1 . . . A 63 ALA N . 25436 1
773 . 1 1 63 63 ARG H H 1 8.755 0.006 . 1 . . . A 64 ARG H . 25436 1
774 . 1 1 63 63 ARG HA H 1 3.842 0.003 . 1 . . . A 64 ARG HA . 25436 1
775 . 1 1 63 63 ARG HB2 H 1 1.845 0.001 . 2 . . . A 64 ARG HB2 . 25436 1
776 . 1 1 63 63 ARG HB3 H 1 1.749 0.005 . 2 . . . A 64 ARG HB3 . 25436 1
777 . 1 1 63 63 ARG HG2 H 1 1.978 0.004 . 1 . . . A 64 ARG HG2 . 25436 1
778 . 1 1 63 63 ARG HG3 H 1 1.978 0.004 . 1 . . . A 64 ARG HG3 . 25436 1
779 . 1 1 63 63 ARG HD2 H 1 3.117 0.007 . 2 . . . A 64 ARG HD2 . 25436 1
780 . 1 1 63 63 ARG HD3 H 1 3.219 0.004 . 2 . . . A 64 ARG HD3 . 25436 1
781 . 1 1 63 63 ARG HE H 1 8.411 0.007 . 1 . . . A 64 ARG HE . 25436 1
782 . 1 1 63 63 ARG C C 13 179.775 0.011 . 1 . . . A 64 ARG C . 25436 1
783 . 1 1 63 63 ARG CA C 13 60.190 0.019 . 1 . . . A 64 ARG CA . 25436 1
784 . 1 1 63 63 ARG CB C 13 29.313 0.014 . 1 . . . A 64 ARG CB . 25436 1
785 . 1 1 63 63 ARG CG C 13 29.855 0.045 . 1 . . . A 64 ARG CG . 25436 1
786 . 1 1 63 63 ARG CD C 13 42.833 0.040 . 1 . . . A 64 ARG CD . 25436 1
787 . 1 1 63 63 ARG N N 15 114.965 0.008 . 1 . . . A 64 ARG N . 25436 1
788 . 1 1 63 63 ARG NE N 15 85.343 0.020 . 1 . . . A 64 ARG NE . 25436 1
789 . 1 1 64 64 ALA H H 1 7.823 0.006 . 1 . . . A 65 ALA H . 25436 1
790 . 1 1 64 64 ALA HA H 1 4.130 0.004 . 1 . . . A 65 ALA HA . 25436 1
791 . 1 1 64 64 ALA HB1 H 1 1.667 0.005 . 1 . . . A 65 ALA HB1 . 25436 1
792 . 1 1 64 64 ALA HB2 H 1 1.667 0.005 . 1 . . . A 65 ALA HB2 . 25436 1
793 . 1 1 64 64 ALA HB3 H 1 1.667 0.005 . 1 . . . A 65 ALA HB3 . 25436 1
794 . 1 1 64 64 ALA C C 13 179.560 0.040 . 1 . . . A 65 ALA C . 25436 1
795 . 1 1 64 64 ALA CA C 13 54.979 0.041 . 1 . . . A 65 ALA CA . 25436 1
796 . 1 1 64 64 ALA CB C 13 17.892 0.016 . 1 . . . A 65 ALA CB . 25436 1
797 . 1 1 64 64 ALA N N 15 123.704 0.008 . 1 . . . A 65 ALA N . 25436 1
798 . 1 1 65 65 ALA H H 1 7.545 0.002 . 1 . . . A 66 ALA H . 25436 1
799 . 1 1 65 65 ALA HA H 1 2.076 0.003 . 1 . . . A 66 ALA HA . 25436 1
800 . 1 1 65 65 ALA HB1 H 1 1.522 0.004 . 1 . . . A 66 ALA HB1 . 25436 1
801 . 1 1 65 65 ALA HB2 H 1 1.522 0.004 . 1 . . . A 66 ALA HB2 . 25436 1
802 . 1 1 65 65 ALA HB3 H 1 1.522 0.004 . 1 . . . A 66 ALA HB3 . 25436 1
803 . 1 1 65 65 ALA C C 13 179.259 0.020 . 1 . . . A 66 ALA C . 25436 1
804 . 1 1 65 65 ALA CA C 13 54.288 0.044 . 1 . . . A 66 ALA CA . 25436 1
805 . 1 1 65 65 ALA CB C 13 19.275 0.023 . 1 . . . A 66 ALA CB . 25436 1
806 . 1 1 65 65 ALA N N 15 123.797 0.003 . 1 . . . A 66 ALA N . 25436 1
807 . 1 1 66 66 VAL H H 1 7.619 0.002 . 1 . . . A 67 VAL H . 25436 1
808 . 1 1 66 66 VAL HA H 1 3.354 0.004 . 1 . . . A 67 VAL HA . 25436 1
809 . 1 1 66 66 VAL HB H 1 2.136 0.005 . 1 . . . A 67 VAL HB . 25436 1
810 . 1 1 66 66 VAL HG11 H 1 1.014 0.006 . 2 . . . A 67 VAL HG11 . 25436 1
811 . 1 1 66 66 VAL HG12 H 1 1.014 0.006 . 2 . . . A 67 VAL HG12 . 25436 1
812 . 1 1 66 66 VAL HG13 H 1 1.014 0.006 . 2 . . . A 67 VAL HG13 . 25436 1
813 . 1 1 66 66 VAL HG21 H 1 1.056 0.001 . 2 . . . A 67 VAL HG21 . 25436 1
814 . 1 1 66 66 VAL HG22 H 1 1.056 0.001 . 2 . . . A 67 VAL HG22 . 25436 1
815 . 1 1 66 66 VAL HG23 H 1 1.056 0.001 . 2 . . . A 67 VAL HG23 . 25436 1
816 . 1 1 66 66 VAL C C 13 177.744 0.029 . 1 . . . A 67 VAL C . 25436 1
817 . 1 1 66 66 VAL CA C 13 66.533 0.035 . 1 . . . A 67 VAL CA . 25436 1
818 . 1 1 66 66 VAL CB C 13 31.969 0.020 . 1 . . . A 67 VAL CB . 25436 1
819 . 1 1 66 66 VAL CG1 C 13 22.015 0.036 . 2 . . . A 67 VAL CG1 . 25436 1
820 . 1 1 66 66 VAL CG2 C 13 23.161 0.014 . 2 . . . A 67 VAL CG2 . 25436 1
821 . 1 1 66 66 VAL N N 15 116.549 0.020 . 1 . . . A 67 VAL N . 25436 1
822 . 1 1 67 67 ALA H H 1 7.550 0.003 . 1 . . . A 68 ALA H . 25436 1
823 . 1 1 67 67 ALA HA H 1 4.127 0.003 . 1 . . . A 68 ALA HA . 25436 1
824 . 1 1 67 67 ALA HB1 H 1 1.438 0.002 . 1 . . . A 68 ALA HB1 . 25436 1
825 . 1 1 67 67 ALA HB2 H 1 1.438 0.002 . 1 . . . A 68 ALA HB2 . 25436 1
826 . 1 1 67 67 ALA HB3 H 1 1.438 0.002 . 1 . . . A 68 ALA HB3 . 25436 1
827 . 1 1 67 67 ALA C C 13 180.748 0.019 . 1 . . . A 68 ALA C . 25436 1
828 . 1 1 67 67 ALA CA C 13 54.361 0.059 . 1 . . . A 68 ALA CA . 25436 1
829 . 1 1 67 67 ALA CB C 13 18.128 0.051 . 1 . . . A 68 ALA CB . 25436 1
830 . 1 1 67 67 ALA N N 15 118.193 0.008 . 1 . . . A 68 ALA N . 25436 1
831 . 1 1 68 68 GLY H H 1 8.140 0.004 . 1 . . . A 69 GLY H . 25436 1
832 . 1 1 68 68 GLY HA2 H 1 4.020 0.003 . 2 . . . A 69 GLY HA2 . 25436 1
833 . 1 1 68 68 GLY HA3 H 1 3.979 0.002 . 2 . . . A 69 GLY HA3 . 25436 1
834 . 1 1 68 68 GLY C C 13 175.626 0.014 . 1 . . . A 69 GLY C . 25436 1
835 . 1 1 68 68 GLY CA C 13 46.126 0.041 . 1 . . . A 69 GLY CA . 25436 1
836 . 1 1 68 68 GLY N N 15 103.773 0.014 . 1 . . . A 69 GLY N . 25436 1
837 . 1 1 69 69 GLU H H 1 7.654 0.004 . 1 . . . A 70 GLU H . 25436 1
838 . 1 1 69 69 GLU HA H 1 4.636 0.004 . 1 . . . A 70 GLU HA . 25436 1
839 . 1 1 69 69 GLU HB2 H 1 2.221 0.006 . 2 . . . A 70 GLU HB2 . 25436 1
840 . 1 1 69 69 GLU HB3 H 1 1.585 0.008 . 2 . . . A 70 GLU HB3 . 25436 1
841 . 1 1 69 69 GLU HG2 H 1 2.032 0.006 . 2 . . . A 70 GLU HG2 . 25436 1
842 . 1 1 69 69 GLU HG3 H 1 1.546 0.006 . 2 . . . A 70 GLU HG3 . 25436 1
843 . 1 1 69 69 GLU C C 13 176.391 0.017 . 1 . . . A 70 GLU C . 25436 1
844 . 1 1 69 69 GLU CA C 13 55.159 0.014 . 1 . . . A 70 GLU CA . 25436 1
845 . 1 1 69 69 GLU CB C 13 31.265 0.032 . 1 . . . A 70 GLU CB . 25436 1
846 . 1 1 69 69 GLU CG C 13 34.691 0.042 . 1 . . . A 70 GLU CG . 25436 1
847 . 1 1 69 69 GLU N N 15 114.547 0.006 . 1 . . . A 70 GLU N . 25436 1
848 . 1 1 70 70 ASP H H 1 8.020 0.007 . 1 . . . A 71 ASP H . 25436 1
849 . 1 1 70 70 ASP HA H 1 4.287 0.003 . 1 . . . A 71 ASP HA . 25436 1
850 . 1 1 70 70 ASP HB2 H 1 2.633 0.005 . 2 . . . A 71 ASP HB2 . 25436 1
851 . 1 1 70 70 ASP HB3 H 1 3.074 0.005 . 2 . . . A 71 ASP HB3 . 25436 1
852 . 1 1 70 70 ASP C C 13 178.698 0.016 . 1 . . . A 71 ASP C . 25436 1
853 . 1 1 70 70 ASP CA C 13 57.531 0.023 . 1 . . . A 71 ASP CA . 25436 1
854 . 1 1 70 70 ASP CB C 13 41.371 0.046 . 1 . . . A 71 ASP CB . 25436 1
855 . 1 1 70 70 ASP N N 15 118.202 0.015 . 1 . . . A 71 ASP N . 25436 1
856 . 1 1 71 71 GLY H H 1 8.305 0.001 . 1 . . . A 72 GLY H . 25436 1
857 . 1 1 71 71 GLY HA2 H 1 3.675 0.005 . 2 . . . A 72 GLY HA2 . 25436 1
858 . 1 1 71 71 GLY HA3 H 1 4.183 0.004 . 2 . . . A 72 GLY HA3 . 25436 1
859 . 1 1 71 71 GLY C C 13 173.791 0.007 . 1 . . . A 72 GLY C . 25436 1
860 . 1 1 71 71 GLY CA C 13 45.759 0.033 . 1 . . . A 72 GLY CA . 25436 1
861 . 1 1 71 71 GLY N N 15 114.301 0.015 . 1 . . . A 72 GLY N . 25436 1
862 . 1 1 72 72 ARG H H 1 7.980 0.004 . 1 . . . A 73 ARG H . 25436 1
863 . 1 1 72 72 ARG HA H 1 4.195 0.005 . 1 . . . A 73 ARG HA . 25436 1
864 . 1 1 72 72 ARG HB2 H 1 2.050 0.003 . 2 . . . A 73 ARG HB2 . 25436 1
865 . 1 1 72 72 ARG HB3 H 1 1.849 0.005 . 2 . . . A 73 ARG HB3 . 25436 1
866 . 1 1 72 72 ARG HG2 H 1 1.691 0.004 . 2 . . . A 73 ARG HG2 . 25436 1
867 . 1 1 72 72 ARG HG3 H 1 1.491 0.003 . 2 . . . A 73 ARG HG3 . 25436 1
868 . 1 1 72 72 ARG HD2 H 1 3.142 0.006 . 2 . . . A 73 ARG HD2 . 25436 1
869 . 1 1 72 72 ARG HD3 H 1 3.340 0.002 . 2 . . . A 73 ARG HD3 . 25436 1
870 . 1 1 72 72 ARG HE H 1 7.319 0.010 . 1 . . . A 73 ARG HE . 25436 1
871 . 1 1 72 72 ARG C C 13 175.187 0.021 . 1 . . . A 73 ARG C . 25436 1
872 . 1 1 72 72 ARG CA C 13 56.502 0.056 . 1 . . . A 73 ARG CA . 25436 1
873 . 1 1 72 72 ARG CB C 13 31.252 0.033 . 1 . . . A 73 ARG CB . 25436 1
874 . 1 1 72 72 ARG CG C 13 27.499 0.034 . 1 . . . A 73 ARG CG . 25436 1
875 . 1 1 72 72 ARG CD C 13 43.922 0.017 . 1 . . . A 73 ARG CD . 25436 1
876 . 1 1 72 72 ARG N N 15 121.994 0.007 . 1 . . . A 73 ARG N . 25436 1
877 . 1 1 72 72 ARG NE N 15 85.075 0.010 . 1 . . . A 73 ARG NE . 25436 1
878 . 1 1 73 73 MET H H 1 8.712 0.002 . 1 . . . A 74 MET H . 25436 1
879 . 1 1 73 73 MET HA H 1 4.823 0.005 . 1 . . . A 74 MET HA . 25436 1
880 . 1 1 73 73 MET HB2 H 1 1.914 0.001 . 2 . . . A 74 MET HB2 . 25436 1
881 . 1 1 73 73 MET HB3 H 1 2.054 0.005 . 2 . . . A 74 MET HB3 . 25436 1
882 . 1 1 73 73 MET HG2 H 1 2.303 0.003 . 2 . . . A 74 MET HG2 . 25436 1
883 . 1 1 73 73 MET HG3 H 1 2.104 0.003 . 2 . . . A 74 MET HG3 . 25436 1
884 . 1 1 73 73 MET HE1 H 1 1.970 0.002 . 1 . . . A 74 MET HE1 . 25436 1
885 . 1 1 73 73 MET HE2 H 1 1.970 0.002 . 1 . . . A 74 MET HE2 . 25436 1
886 . 1 1 73 73 MET HE3 H 1 1.970 0.002 . 1 . . . A 74 MET HE3 . 25436 1
887 . 1 1 73 73 MET C C 13 175.726 0.016 . 1 . . . A 74 MET C . 25436 1
888 . 1 1 73 73 MET CA C 13 55.029 0.011 . 1 . . . A 74 MET CA . 25436 1
889 . 1 1 73 73 MET CB C 13 33.092 0.035 . 1 . . . A 74 MET CB . 25436 1
890 . 1 1 73 73 MET CG C 13 32.052 0.025 . 1 . . . A 74 MET CG . 25436 1
891 . 1 1 73 73 MET CE C 13 17.173 0.032 . 1 . . . A 74 MET CE . 25436 1
892 . 1 1 73 73 MET N N 15 125.081 0.007 . 1 . . . A 74 MET N . 25436 1
893 . 1 1 74 74 ILE H H 1 8.589 0.007 . 1 . . . A 75 ILE H . 25436 1
894 . 1 1 74 74 ILE HA H 1 4.382 0.004 . 1 . . . A 75 ILE HA . 25436 1
895 . 1 1 74 74 ILE HB H 1 1.825 0.005 . 1 . . . A 75 ILE HB . 25436 1
896 . 1 1 74 74 ILE HG12 H 1 1.144 0.006 . 2 . . . A 75 ILE HG12 . 25436 1
897 . 1 1 74 74 ILE HG13 H 1 1.465 0.004 . 2 . . . A 75 ILE HG13 . 25436 1
898 . 1 1 74 74 ILE HG21 H 1 0.855 0.007 . 1 . . . A 75 ILE HG21 . 25436 1
899 . 1 1 74 74 ILE HG22 H 1 0.855 0.007 . 1 . . . A 75 ILE HG22 . 25436 1
900 . 1 1 74 74 ILE HG23 H 1 0.855 0.007 . 1 . . . A 75 ILE HG23 . 25436 1
901 . 1 1 74 74 ILE HD11 H 1 0.822 0.004 . 1 . . . A 75 ILE HD11 . 25436 1
902 . 1 1 74 74 ILE HD12 H 1 0.822 0.004 . 1 . . . A 75 ILE HD12 . 25436 1
903 . 1 1 74 74 ILE HD13 H 1 0.822 0.004 . 1 . . . A 75 ILE HD13 . 25436 1
904 . 1 1 74 74 ILE C C 13 175.276 0.005 . 1 . . . A 75 ILE C . 25436 1
905 . 1 1 74 74 ILE CA C 13 59.804 0.026 . 1 . . . A 75 ILE CA . 25436 1
906 . 1 1 74 74 ILE CB C 13 40.396 0.018 . 1 . . . A 75 ILE CB . 25436 1
907 . 1 1 74 74 ILE CG1 C 13 27.328 0.030 . 1 . . . A 75 ILE CG1 . 25436 1
908 . 1 1 74 74 ILE CG2 C 13 16.852 0.047 . 1 . . . A 75 ILE CG2 . 25436 1
909 . 1 1 74 74 ILE CD1 C 13 12.340 0.010 . 1 . . . A 75 ILE CD1 . 25436 1
910 . 1 1 74 74 ILE N N 15 127.490 0.022 . 1 . . . A 75 ILE N . 25436 1
911 . 1 1 75 75 ALA H H 1 9.547 0.003 . 1 . . . A 76 ALA H . 25436 1
912 . 1 1 75 75 ALA HA H 1 4.038 0.003 . 1 . . . A 76 ALA HA . 25436 1
913 . 1 1 75 75 ALA HB1 H 1 1.410 0.004 . 1 . . . A 76 ALA HB1 . 25436 1
914 . 1 1 75 75 ALA HB2 H 1 1.410 0.004 . 1 . . . A 76 ALA HB2 . 25436 1
915 . 1 1 75 75 ALA HB3 H 1 1.410 0.004 . 1 . . . A 76 ALA HB3 . 25436 1
916 . 1 1 75 75 ALA C C 13 177.205 0.011 . 1 . . . A 76 ALA C . 25436 1
917 . 1 1 75 75 ALA CA C 13 52.934 0.060 . 1 . . . A 76 ALA CA . 25436 1
918 . 1 1 75 75 ALA CB C 13 17.148 0.031 . 1 . . . A 76 ALA CB . 25436 1
919 . 1 1 75 75 ALA N N 15 132.147 0.016 . 1 . . . A 76 ALA N . 25436 1
920 . 1 1 76 76 GLY H H 1 8.445 0.006 . 1 . . . A 77 GLY H . 25436 1
921 . 1 1 76 76 GLY HA2 H 1 4.175 0.004 . 2 . . . A 77 GLY HA2 . 25436 1
922 . 1 1 76 76 GLY HA3 H 1 3.713 0.004 . 2 . . . A 77 GLY HA3 . 25436 1
923 . 1 1 76 76 GLY C C 13 174.205 0.011 . 1 . . . A 77 GLY C . 25436 1
924 . 1 1 76 76 GLY CA C 13 45.763 0.052 . 1 . . . A 77 GLY CA . 25436 1
925 . 1 1 76 76 GLY N N 15 101.695 0.006 . 1 . . . A 77 GLY N . 25436 1
926 . 1 1 77 77 GLN H H 1 7.720 0.013 . 1 . . . A 78 GLN H . 25436 1
927 . 1 1 77 77 GLN HA H 1 4.729 0.003 . 1 . . . A 78 GLN HA . 25436 1
928 . 1 1 77 77 GLN HB2 H 1 2.013 0.010 . 2 . . . A 78 GLN HB2 . 25436 1
929 . 1 1 77 77 GLN HB3 H 1 2.190 0.006 . 2 . . . A 78 GLN HB3 . 25436 1
930 . 1 1 77 77 GLN HG2 H 1 2.217 0.003 . 2 . . . A 78 GLN HG2 . 25436 1
931 . 1 1 77 77 GLN HG3 H 1 2.413 0.004 . 2 . . . A 78 GLN HG3 . 25436 1
932 . 1 1 77 77 GLN HE21 H 1 6.955 0.005 . 1 . . . A 78 GLN HE21 . 25436 1
933 . 1 1 77 77 GLN HE22 H 1 6.418 0.008 . 1 . . . A 78 GLN HE22 . 25436 1
934 . 1 1 77 77 GLN C C 13 174.046 0.008 . 1 . . . A 78 GLN C . 25436 1
935 . 1 1 77 77 GLN CA C 13 54.195 0.044 . 1 . . . A 78 GLN CA . 25436 1
936 . 1 1 77 77 GLN CB C 13 31.889 0.059 . 1 . . . A 78 GLN CB . 25436 1
937 . 1 1 77 77 GLN CG C 13 34.944 0.032 . 1 . . . A 78 GLN CG . 25436 1
938 . 1 1 77 77 GLN N N 15 119.020 0.010 . 1 . . . A 78 GLN N . 25436 1
939 . 1 1 77 77 GLN NE2 N 15 109.708 0.029 . 1 . . . A 78 GLN NE2 . 25436 1
940 . 1 1 78 78 VAL H H 1 8.532 0.002 . 1 . . . A 79 VAL H . 25436 1
941 . 1 1 78 78 VAL HA H 1 4.012 0.006 . 1 . . . A 79 VAL HA . 25436 1
942 . 1 1 78 78 VAL HB H 1 1.872 0.005 . 1 . . . A 79 VAL HB . 25436 1
943 . 1 1 78 78 VAL HG11 H 1 0.945 0.005 . 2 . . . A 79 VAL HG11 . 25436 1
944 . 1 1 78 78 VAL HG12 H 1 0.945 0.005 . 2 . . . A 79 VAL HG12 . 25436 1
945 . 1 1 78 78 VAL HG13 H 1 0.945 0.005 . 2 . . . A 79 VAL HG13 . 25436 1
946 . 1 1 78 78 VAL HG21 H 1 0.847 0.003 . 2 . . . A 79 VAL HG21 . 25436 1
947 . 1 1 78 78 VAL HG22 H 1 0.847 0.003 . 2 . . . A 79 VAL HG22 . 25436 1
948 . 1 1 78 78 VAL HG23 H 1 0.847 0.003 . 2 . . . A 79 VAL HG23 . 25436 1
949 . 1 1 78 78 VAL C C 13 176.347 0.005 . 1 . . . A 79 VAL C . 25436 1
950 . 1 1 78 78 VAL CA C 13 62.655 0.051 . 1 . . . A 79 VAL CA . 25436 1
951 . 1 1 78 78 VAL CB C 13 32.084 0.019 . 1 . . . A 79 VAL CB . 25436 1
952 . 1 1 78 78 VAL CG1 C 13 22.232 0.031 . 2 . . . A 79 VAL CG1 . 25436 1
953 . 1 1 78 78 VAL CG2 C 13 21.341 0.040 . 2 . . . A 79 VAL CG2 . 25436 1
954 . 1 1 78 78 VAL N N 15 123.374 0.012 . 1 . . . A 79 VAL N . 25436 1
955 . 1 1 79 79 LEU H H 1 9.014 0.004 . 1 . . . A 80 LEU H . 25436 1
956 . 1 1 79 79 LEU HA H 1 4.287 0.004 . 1 . . . A 80 LEU HA . 25436 1
957 . 1 1 79 79 LEU HB2 H 1 2.169 0.008 . 2 . . . A 80 LEU HB2 . 25436 1
958 . 1 1 79 79 LEU HB3 H 1 1.253 0.006 . 2 . . . A 80 LEU HB3 . 25436 1
959 . 1 1 79 79 LEU HG H 1 2.145 0.006 . 1 . . . A 80 LEU HG . 25436 1
960 . 1 1 79 79 LEU HD11 H 1 0.996 0.005 . 2 . . . A 80 LEU HD11 . 25436 1
961 . 1 1 79 79 LEU HD12 H 1 0.996 0.005 . 2 . . . A 80 LEU HD12 . 25436 1
962 . 1 1 79 79 LEU HD13 H 1 0.996 0.005 . 2 . . . A 80 LEU HD13 . 25436 1
963 . 1 1 79 79 LEU HD21 H 1 0.721 0.003 . 2 . . . A 80 LEU HD21 . 25436 1
964 . 1 1 79 79 LEU HD22 H 1 0.721 0.003 . 2 . . . A 80 LEU HD22 . 25436 1
965 . 1 1 79 79 LEU HD23 H 1 0.721 0.003 . 2 . . . A 80 LEU HD23 . 25436 1
966 . 1 1 79 79 LEU C C 13 176.521 0.016 . 1 . . . A 80 LEU C . 25436 1
967 . 1 1 79 79 LEU CA C 13 56.063 0.053 . 1 . . . A 80 LEU CA . 25436 1
968 . 1 1 79 79 LEU CB C 13 42.821 0.025 . 1 . . . A 80 LEU CB . 25436 1
969 . 1 1 79 79 LEU CG C 13 26.546 0.022 . 1 . . . A 80 LEU CG . 25436 1
970 . 1 1 79 79 LEU CD1 C 13 25.699 0.038 . 2 . . . A 80 LEU CD1 . 25436 1
971 . 1 1 79 79 LEU CD2 C 13 23.444 0.054 . 2 . . . A 80 LEU CD2 . 25436 1
972 . 1 1 79 79 LEU N N 15 128.569 0.005 . 1 . . . A 80 LEU N . 25436 1
973 . 1 1 80 80 ASP H H 1 7.850 0.006 . 1 . . . A 81 ASP H . 25436 1
974 . 1 1 80 80 ASP HA H 1 5.225 0.005 . 1 . . . A 81 ASP HA . 25436 1
975 . 1 1 80 80 ASP HB2 H 1 2.541 0.002 . 2 . . . A 81 ASP HB2 . 25436 1
976 . 1 1 80 80 ASP HB3 H 1 2.880 0.004 . 2 . . . A 81 ASP HB3 . 25436 1
977 . 1 1 80 80 ASP C C 13 174.659 0.012 . 1 . . . A 81 ASP C . 25436 1
978 . 1 1 80 80 ASP CA C 13 52.955 0.042 . 1 . . . A 81 ASP CA . 25436 1
979 . 1 1 80 80 ASP CB C 13 42.672 0.029 . 1 . . . A 81 ASP CB . 25436 1
980 . 1 1 80 80 ASP N N 15 124.359 0.028 . 1 . . . A 81 ASP N . 25436 1
981 . 1 1 81 81 ILE H H 1 9.086 0.015 . 1 . . . A 82 ILE H . 25436 1
982 . 1 1 81 81 ILE HA H 1 5.402 0.003 . 1 . . . A 82 ILE HA . 25436 1
983 . 1 1 81 81 ILE HB H 1 1.681 0.006 . 1 . . . A 82 ILE HB . 25436 1
984 . 1 1 81 81 ILE HG12 H 1 1.684 0.005 . 2 . . . A 82 ILE HG12 . 25436 1
985 . 1 1 81 81 ILE HG13 H 1 1.071 0.004 . 2 . . . A 82 ILE HG13 . 25436 1
986 . 1 1 81 81 ILE HG21 H 1 0.945 0.003 . 1 . . . A 82 ILE HG21 . 25436 1
987 . 1 1 81 81 ILE HG22 H 1 0.945 0.003 . 1 . . . A 82 ILE HG22 . 25436 1
988 . 1 1 81 81 ILE HG23 H 1 0.945 0.003 . 1 . . . A 82 ILE HG23 . 25436 1
989 . 1 1 81 81 ILE HD11 H 1 1.014 0.002 . 1 . . . A 82 ILE HD11 . 25436 1
990 . 1 1 81 81 ILE HD12 H 1 1.014 0.002 . 1 . . . A 82 ILE HD12 . 25436 1
991 . 1 1 81 81 ILE HD13 H 1 1.014 0.002 . 1 . . . A 82 ILE HD13 . 25436 1
992 . 1 1 81 81 ILE C C 13 174.520 0.036 . 1 . . . A 82 ILE C . 25436 1
993 . 1 1 81 81 ILE CA C 13 59.232 0.019 . 1 . . . A 82 ILE CA . 25436 1
994 . 1 1 81 81 ILE CB C 13 40.963 0.044 . 1 . . . A 82 ILE CB . 25436 1
995 . 1 1 81 81 ILE CG1 C 13 27.745 0.062 . 1 . . . A 82 ILE CG1 . 25436 1
996 . 1 1 81 81 ILE CG2 C 13 19.323 0.024 . 1 . . . A 82 ILE CG2 . 25436 1
997 . 1 1 81 81 ILE CD1 C 13 15.680 0.006 . 1 . . . A 82 ILE CD1 . 25436 1
998 . 1 1 81 81 ILE N N 15 123.155 0.026 . 1 . . . A 82 ILE N . 25436 1
999 . 1 1 82 82 ASN H H 1 8.495 0.004 . 1 . . . A 83 ASN H . 25436 1
1000 . 1 1 82 82 ASN HA H 1 4.847 0.004 . 1 . . . A 83 ASN HA . 25436 1
1001 . 1 1 82 82 ASN HB2 H 1 3.170 0.011 . 2 . . . A 83 ASN HB2 . 25436 1
1002 . 1 1 82 82 ASN HB3 H 1 2.933 0.006 . 2 . . . A 83 ASN HB3 . 25436 1
1003 . 1 1 82 82 ASN HD21 H 1 7.126 0.006 . 1 . . . A 83 ASN HD21 . 25436 1
1004 . 1 1 82 82 ASN HD22 H 1 6.976 0.008 . 1 . . . A 83 ASN HD22 . 25436 1
1005 . 1 1 82 82 ASN C C 13 174.565 0.027 . 1 . . . A 83 ASN C . 25436 1
1006 . 1 1 82 82 ASN CA C 13 53.048 0.031 . 1 . . . A 83 ASN CA . 25436 1
1007 . 1 1 82 82 ASN CB C 13 43.110 0.060 . 1 . . . A 83 ASN CB . 25436 1
1008 . 1 1 82 82 ASN N N 15 116.417 0.015 . 1 . . . A 83 ASN N . 25436 1
1009 . 1 1 82 82 ASN ND2 N 15 114.662 0.049 . 1 . . . A 83 ASN ND2 . 25436 1
1010 . 1 1 83 83 LEU H H 1 9.427 0.003 . 1 . . . A 84 LEU H . 25436 1
1011 . 1 1 83 83 LEU HA H 1 4.722 0.004 . 1 . . . A 84 LEU HA . 25436 1
1012 . 1 1 83 83 LEU HB2 H 1 1.525 0.021 . 2 . . . A 84 LEU HB2 . 25436 1
1013 . 1 1 83 83 LEU HB3 H 1 2.114 0.004 . 2 . . . A 84 LEU HB3 . 25436 1
1014 . 1 1 83 83 LEU HG H 1 1.861 0.005 . 1 . . . A 84 LEU HG . 25436 1
1015 . 1 1 83 83 LEU HD11 H 1 0.862 0.009 . 2 . . . A 84 LEU HD11 . 25436 1
1016 . 1 1 83 83 LEU HD12 H 1 0.862 0.009 . 2 . . . A 84 LEU HD12 . 25436 1
1017 . 1 1 83 83 LEU HD13 H 1 0.862 0.009 . 2 . . . A 84 LEU HD13 . 25436 1
1018 . 1 1 83 83 LEU HD21 H 1 0.893 0.010 . 2 . . . A 84 LEU HD21 . 25436 1
1019 . 1 1 83 83 LEU HD22 H 1 0.893 0.010 . 2 . . . A 84 LEU HD22 . 25436 1
1020 . 1 1 83 83 LEU HD23 H 1 0.893 0.010 . 2 . . . A 84 LEU HD23 . 25436 1
1021 . 1 1 83 83 LEU C C 13 180.968 0.046 . 1 . . . A 84 LEU C . 25436 1
1022 . 1 1 83 83 LEU CA C 13 56.300 0.034 . 1 . . . A 84 LEU CA . 25436 1
1023 . 1 1 83 83 LEU CB C 13 41.316 0.033 . 1 . . . A 84 LEU CB . 25436 1
1024 . 1 1 83 83 LEU CG C 13 28.690 0.027 . 1 . . . A 84 LEU CG . 25436 1
1025 . 1 1 83 83 LEU CD1 C 13 24.630 0.011 . 2 . . . A 84 LEU CD1 . 25436 1
1026 . 1 1 83 83 LEU CD2 C 13 25.114 0.018 . 2 . . . A 84 LEU CD2 . 25436 1
1027 . 1 1 83 83 LEU N N 15 123.786 0.019 . 1 . . . A 84 LEU N . 25436 1
1028 . 1 1 84 84 ALA H H 1 9.295 0.006 . 1 . . . A 85 ALA H . 25436 1
1029 . 1 1 84 84 ALA HA H 1 4.048 0.004 . 1 . . . A 85 ALA HA . 25436 1
1030 . 1 1 84 84 ALA HB1 H 1 1.656 0.005 . 1 . . . A 85 ALA HB1 . 25436 1
1031 . 1 1 84 84 ALA HB2 H 1 1.656 0.005 . 1 . . . A 85 ALA HB2 . 25436 1
1032 . 1 1 84 84 ALA HB3 H 1 1.656 0.005 . 1 . . . A 85 ALA HB3 . 25436 1
1033 . 1 1 84 84 ALA C C 13 177.931 0.017 . 1 . . . A 85 ALA C . 25436 1
1034 . 1 1 84 84 ALA CA C 13 56.296 0.021 . 1 . . . A 85 ALA CA . 25436 1
1035 . 1 1 84 84 ALA CB C 13 17.953 0.028 . 1 . . . A 85 ALA CB . 25436 1
1036 . 1 1 84 84 ALA N N 15 127.571 0.015 . 1 . . . A 85 ALA N . 25436 1
1037 . 1 1 85 85 ALA H H 1 8.657 0.006 . 1 . . . A 86 ALA H . 25436 1
1038 . 1 1 85 85 ALA HA H 1 4.411 0.002 . 1 . . . A 86 ALA HA . 25436 1
1039 . 1 1 85 85 ALA HB1 H 1 1.444 0.003 . 1 . . . A 86 ALA HB1 . 25436 1
1040 . 1 1 85 85 ALA HB2 H 1 1.444 0.003 . 1 . . . A 86 ALA HB2 . 25436 1
1041 . 1 1 85 85 ALA HB3 H 1 1.444 0.003 . 1 . . . A 86 ALA HB3 . 25436 1
1042 . 1 1 85 85 ALA C C 13 176.152 0.037 . 1 . . . A 86 ALA C . 25436 1
1043 . 1 1 85 85 ALA CA C 13 51.772 0.016 . 1 . . . A 86 ALA CA . 25436 1
1044 . 1 1 85 85 ALA CB C 13 19.325 0.022 . 1 . . . A 86 ALA CB . 25436 1
1045 . 1 1 85 85 ALA N N 15 115.985 0.027 . 1 . . . A 86 ALA N . 25436 1
1046 . 1 1 86 86 GLU H H 1 7.913 0.003 . 1 . . . A 87 GLU H . 25436 1
1047 . 1 1 86 86 GLU HA H 1 4.735 0.004 . 1 . . . A 87 GLU HA . 25436 1
1048 . 1 1 86 86 GLU HB2 H 1 1.989 0.006 . 2 . . . A 87 GLU HB2 . 25436 1
1049 . 1 1 86 86 GLU HB3 H 1 2.023 0.006 . 2 . . . A 87 GLU HB3 . 25436 1
1050 . 1 1 86 86 GLU HG2 H 1 2.046 0.003 . 2 . . . A 87 GLU HG2 . 25436 1
1051 . 1 1 86 86 GLU HG3 H 1 2.230 0.004 . 2 . . . A 87 GLU HG3 . 25436 1
1052 . 1 1 86 86 GLU C C 13 171.676 0.012 . 1 . . . A 87 GLU C . 25436 1
1053 . 1 1 86 86 GLU CA C 13 53.148 0.029 . 1 . . . A 87 GLU CA . 25436 1
1054 . 1 1 86 86 GLU CB C 13 29.916 0.056 . 1 . . . A 87 GLU CB . 25436 1
1055 . 1 1 86 86 GLU CG C 13 35.325 0.051 . 1 . . . A 87 GLU CG . 25436 1
1056 . 1 1 86 86 GLU N N 15 118.975 0.025 . 1 . . . A 87 GLU N . 25436 1
1057 . 1 1 87 87 PRO HA H 1 4.347 0.004 . 1 . . . A 88 PRO HA . 25436 1
1058 . 1 1 87 87 PRO HB2 H 1 1.628 0.006 . 2 . . . A 88 PRO HB2 . 25436 1
1059 . 1 1 87 87 PRO HB3 H 1 1.937 0.006 . 2 . . . A 88 PRO HB3 . 25436 1
1060 . 1 1 87 87 PRO HG2 H 1 1.785 0.007 . 2 . . . A 88 PRO HG2 . 25436 1
1061 . 1 1 87 87 PRO HG3 H 1 1.730 0.008 . 2 . . . A 88 PRO HG3 . 25436 1
1062 . 1 1 87 87 PRO HD2 H 1 3.464 0.004 . 2 . . . A 88 PRO HD2 . 25436 1
1063 . 1 1 87 87 PRO HD3 H 1 3.215 0.003 . 2 . . . A 88 PRO HD3 . 25436 1
1064 . 1 1 87 87 PRO C C 13 177.303 0.008 . 1 . . . A 88 PRO C . 25436 1
1065 . 1 1 87 87 PRO CA C 13 62.878 0.037 . 1 . . . A 88 PRO CA . 25436 1
1066 . 1 1 87 87 PRO CB C 13 31.902 0.039 . 1 . . . A 88 PRO CB . 25436 1
1067 . 1 1 87 87 PRO CG C 13 27.332 0.039 . 1 . . . A 88 PRO CG . 25436 1
1068 . 1 1 87 87 PRO CD C 13 50.173 0.021 . 1 . . . A 88 PRO CD . 25436 1
1069 . 1 1 88 88 LYS H H 1 8.020 0.005 . 1 . . . A 89 LYS H . 25436 1
1070 . 1 1 88 88 LYS HA H 1 4.240 0.004 . 1 . . . A 89 LYS HA . 25436 1
1071 . 1 1 88 88 LYS HB2 H 1 1.630 0.004 . 2 . . . A 89 LYS HB2 . 25436 1
1072 . 1 1 88 88 LYS HB3 H 1 1.826 0.005 . 2 . . . A 89 LYS HB3 . 25436 1
1073 . 1 1 88 88 LYS HG2 H 1 1.614 0.006 . 2 . . . A 89 LYS HG2 . 25436 1
1074 . 1 1 88 88 LYS HG3 H 1 1.424 0.005 . 2 . . . A 89 LYS HG3 . 25436 1
1075 . 1 1 88 88 LYS HD2 H 1 1.730 0.004 . 2 . . . A 89 LYS HD2 . 25436 1
1076 . 1 1 88 88 LYS HD3 H 1 1.814 0.003 . 2 . . . A 89 LYS HD3 . 25436 1
1077 . 1 1 88 88 LYS HE2 H 1 3.114 0.003 . 2 . . . A 89 LYS HE2 . 25436 1
1078 . 1 1 88 88 LYS HE3 H 1 3.088 0.006 . 2 . . . A 89 LYS HE3 . 25436 1
1079 . 1 1 88 88 LYS C C 13 177.689 0.010 . 1 . . . A 89 LYS C . 25436 1
1080 . 1 1 88 88 LYS CA C 13 56.751 0.042 . 1 . . . A 89 LYS CA . 25436 1
1081 . 1 1 88 88 LYS CB C 13 33.436 0.036 . 1 . . . A 89 LYS CB . 25436 1
1082 . 1 1 88 88 LYS CG C 13 25.756 0.036 . 1 . . . A 89 LYS CG . 25436 1
1083 . 1 1 88 88 LYS CD C 13 30.132 0.030 . 1 . . . A 89 LYS CD . 25436 1
1084 . 1 1 88 88 LYS CE C 13 42.420 0.029 . 1 . . . A 89 LYS CE . 25436 1
1085 . 1 1 88 88 LYS N N 15 121.335 0.029 . 1 . . . A 89 LYS N . 25436 1
1086 . 1 1 89 89 VAL H H 1 8.232 0.005 . 1 . . . A 90 VAL H . 25436 1
1087 . 1 1 89 89 VAL HA H 1 3.922 0.003 . 1 . . . A 90 VAL HA . 25436 1
1088 . 1 1 89 89 VAL HB H 1 2.048 0.003 . 1 . . . A 90 VAL HB . 25436 1
1089 . 1 1 89 89 VAL HG11 H 1 0.909 0.001 . 2 . . . A 90 VAL HG11 . 25436 1
1090 . 1 1 89 89 VAL HG12 H 1 0.909 0.001 . 2 . . . A 90 VAL HG12 . 25436 1
1091 . 1 1 89 89 VAL HG13 H 1 0.909 0.001 . 2 . . . A 90 VAL HG13 . 25436 1
1092 . 1 1 89 89 VAL HG21 H 1 0.930 0.001 . 2 . . . A 90 VAL HG21 . 25436 1
1093 . 1 1 89 89 VAL HG22 H 1 0.930 0.001 . 2 . . . A 90 VAL HG22 . 25436 1
1094 . 1 1 89 89 VAL HG23 H 1 0.930 0.001 . 2 . . . A 90 VAL HG23 . 25436 1
1095 . 1 1 89 89 VAL C C 13 176.169 0.023 . 1 . . . A 90 VAL C . 25436 1
1096 . 1 1 89 89 VAL CA C 13 63.298 0.031 . 1 . . . A 90 VAL CA . 25436 1
1097 . 1 1 89 89 VAL CB C 13 32.267 0.037 . 1 . . . A 90 VAL CB . 25436 1
1098 . 1 1 89 89 VAL CG1 C 13 20.944 0.026 . 2 . . . A 90 VAL CG1 . 25436 1
1099 . 1 1 89 89 VAL CG2 C 13 20.508 0.041 . 2 . . . A 90 VAL CG2 . 25436 1
1100 . 1 1 89 89 VAL N N 15 120.786 0.045 . 1 . . . A 90 VAL N . 25436 1
1101 . 1 1 90 90 ASN H H 1 8.453 0.003 . 1 . . . A 91 ASN H . 25436 1
1102 . 1 1 90 90 ASN HA H 1 4.659 0.005 . 1 . . . A 91 ASN HA . 25436 1
1103 . 1 1 90 90 ASN HB2 H 1 2.827 0.007 . 2 . . . A 91 ASN HB2 . 25436 1
1104 . 1 1 90 90 ASN HB3 H 1 2.784 0.012 . 2 . . . A 91 ASN HB3 . 25436 1
1105 . 1 1 90 90 ASN HD21 H 1 7.634 0.003 . 1 . . . A 91 ASN HD21 . 25436 1
1106 . 1 1 90 90 ASN HD22 H 1 6.935 0.004 . 1 . . . A 91 ASN HD22 . 25436 1
1107 . 1 1 90 90 ASN C C 13 175.172 0.007 . 1 . . . A 91 ASN C . 25436 1
1108 . 1 1 90 90 ASN CA C 13 53.028 0.031 . 1 . . . A 91 ASN CA . 25436 1
1109 . 1 1 90 90 ASN CB C 13 38.169 0.033 . 1 . . . A 91 ASN CB . 25436 1
1110 . 1 1 90 90 ASN N N 15 119.214 0.017 . 1 . . . A 91 ASN N . 25436 1
1111 . 1 1 90 90 ASN ND2 N 15 112.988 0.020 . 1 . . . A 91 ASN ND2 . 25436 1
1112 . 1 1 91 91 ARG H H 1 7.925 0.003 . 1 . . . A 92 ARG H . 25436 1
1113 . 1 1 91 91 ARG HA H 1 4.254 0.003 . 1 . . . A 92 ARG HA . 25436 1
1114 . 1 1 91 91 ARG HB2 H 1 1.790 0.002 . 2 . . . A 92 ARG HB2 . 25436 1
1115 . 1 1 91 91 ARG HB3 H 1 1.748 0.005 . 2 . . . A 92 ARG HB3 . 25436 1
1116 . 1 1 91 91 ARG HG2 H 1 1.553 0.005 . 1 . . . A 92 ARG HG2 . 25436 1
1117 . 1 1 91 91 ARG HG3 H 1 1.553 0.005 . 1 . . . A 92 ARG HG3 . 25436 1
1118 . 1 1 91 91 ARG HD2 H 1 3.154 0.004 . 2 . . . A 92 ARG HD2 . 25436 1
1119 . 1 1 91 91 ARG HD3 H 1 3.220 0.008 . 2 . . . A 92 ARG HD3 . 25436 1
1120 . 1 1 91 91 ARG HE H 1 7.285 0.005 . 1 . . . A 92 ARG HE . 25436 1
1121 . 1 1 91 91 ARG C C 13 176.991 0.025 . 1 . . . A 92 ARG C . 25436 1
1122 . 1 1 91 91 ARG CA C 13 56.500 0.034 . 1 . . . A 92 ARG CA . 25436 1
1123 . 1 1 91 91 ARG CB C 13 30.607 0.039 . 1 . . . A 92 ARG CB . 25436 1
1124 . 1 1 91 91 ARG CG C 13 27.128 0.040 . 1 . . . A 92 ARG CG . 25436 1
1125 . 1 1 91 91 ARG CD C 13 43.335 0.033 . 1 . . . A 92 ARG CD . 25436 1
1126 . 1 1 91 91 ARG N N 15 120.709 0.022 . 1 . . . A 92 ARG N . 25436 1
1127 . 1 1 91 91 ARG NE N 15 85.205 0.015 . 1 . . . A 92 ARG NE . 25436 1
1128 . 1 1 92 92 GLY H H 1 8.593 0.007 . 1 . . . A 93 GLY H . 25436 1
1129 . 1 1 92 92 GLY HA2 H 1 3.884 0.007 . 1 . . . A 93 GLY HA2 . 25436 1
1130 . 1 1 92 92 GLY HA3 H 1 3.884 0.007 . 1 . . . A 93 GLY HA3 . 25436 1
1131 . 1 1 92 92 GLY C C 13 174.245 0.013 . 1 . . . A 93 GLY C . 25436 1
1132 . 1 1 92 92 GLY CA C 13 45.416 0.037 . 1 . . . A 93 GLY CA . 25436 1
1133 . 1 1 92 92 GLY N N 15 110.299 0.019 . 1 . . . A 93 GLY N . 25436 1
1134 . 1 1 93 93 LYS H H 1 8.126 0.004 . 1 . . . A 94 LYS H . 25436 1
1135 . 1 1 93 93 LYS HA H 1 4.294 0.004 . 1 . . . A 94 LYS HA . 25436 1
1136 . 1 1 93 93 LYS HB2 H 1 1.827 0.006 . 2 . . . A 94 LYS HB2 . 25436 1
1137 . 1 1 93 93 LYS HB3 H 1 1.716 0.004 . 2 . . . A 94 LYS HB3 . 25436 1
1138 . 1 1 93 93 LYS HG2 H 1 1.423 0.004 . 2 . . . A 94 LYS HG2 . 25436 1
1139 . 1 1 93 93 LYS HG3 H 1 1.374 0.003 . 2 . . . A 94 LYS HG3 . 25436 1
1140 . 1 1 93 93 LYS HD2 H 1 1.663 0.005 . 1 . . . A 94 LYS HD2 . 25436 1
1141 . 1 1 93 93 LYS HD3 H 1 1.663 0.005 . 1 . . . A 94 LYS HD3 . 25436 1
1142 . 1 1 93 93 LYS HE2 H 1 2.983 0.002 . 1 . . . A 94 LYS HE2 . 25436 1
1143 . 1 1 93 93 LYS HE3 H 1 2.983 0.002 . 1 . . . A 94 LYS HE3 . 25436 1
1144 . 1 1 93 93 LYS C C 13 176.524 0.013 . 1 . . . A 94 LYS C . 25436 1
1145 . 1 1 93 93 LYS CA C 13 56.107 0.019 . 1 . . . A 94 LYS CA . 25436 1
1146 . 1 1 93 93 LYS CB C 13 33.140 0.045 . 1 . . . A 94 LYS CB . 25436 1
1147 . 1 1 93 93 LYS CG C 13 24.772 0.044 . 1 . . . A 94 LYS CG . 25436 1
1148 . 1 1 93 93 LYS CD C 13 29.064 0.015 . 1 . . . A 94 LYS CD . 25436 1
1149 . 1 1 93 93 LYS CE C 13 42.144 0.002 . 1 . . . A 94 LYS CE . 25436 1
1150 . 1 1 93 93 LYS N N 15 120.781 0.032 . 1 . . . A 94 LYS N . 25436 1
1151 . 1 1 94 94 ALA H H 1 8.435 0.005 . 1 . . . A 95 ALA H . 25436 1
1152 . 1 1 94 94 ALA HA H 1 4.299 0.003 . 1 . . . A 95 ALA HA . 25436 1
1153 . 1 1 94 94 ALA HB1 H 1 1.405 0.003 . 1 . . . A 95 ALA HB1 . 25436 1
1154 . 1 1 94 94 ALA HB2 H 1 1.405 0.003 . 1 . . . A 95 ALA HB2 . 25436 1
1155 . 1 1 94 94 ALA HB3 H 1 1.405 0.003 . 1 . . . A 95 ALA HB3 . 25436 1
1156 . 1 1 94 94 ALA C C 13 178.324 0.007 . 1 . . . A 95 ALA C . 25436 1
1157 . 1 1 94 94 ALA CA C 13 52.801 0.061 . 1 . . . A 95 ALA CA . 25436 1
1158 . 1 1 94 94 ALA CB C 13 19.178 0.031 . 1 . . . A 95 ALA CB . 25436 1
1159 . 1 1 94 94 ALA N N 15 125.012 0.016 . 1 . . . A 95 ALA N . 25436 1
1160 . 1 1 95 95 GLY H H 1 8.414 0.002 . 1 . . . A 96 GLY H . 25436 1
1161 . 1 1 95 95 GLY HA2 H 1 3.930 0.002 . 1 . . . A 96 GLY HA2 . 25436 1
1162 . 1 1 95 95 GLY HA3 H 1 3.930 0.002 . 1 . . . A 96 GLY HA3 . 25436 1
1163 . 1 1 95 95 GLY C C 13 174.095 0.011 . 1 . . . A 96 GLY C . 25436 1
1164 . 1 1 95 95 GLY CA C 13 45.282 0.048 . 1 . . . A 96 GLY CA . 25436 1
1165 . 1 1 95 95 GLY N N 15 108.312 0.016 . 1 . . . A 96 GLY N . 25436 1
1166 . 1 1 96 96 VAL H H 1 7.919 0.001 . 1 . . . A 97 VAL H . 25436 1
1167 . 1 1 96 96 VAL HA H 1 4.072 0.007 . 1 . . . A 97 VAL HA . 25436 1
1168 . 1 1 96 96 VAL HB H 1 2.040 0.005 . 1 . . . A 97 VAL HB . 25436 1
1169 . 1 1 96 96 VAL HG11 H 1 0.917 0.005 . 1 . . . A 97 VAL HG11 . 25436 1
1170 . 1 1 96 96 VAL HG12 H 1 0.917 0.005 . 1 . . . A 97 VAL HG12 . 25436 1
1171 . 1 1 96 96 VAL HG13 H 1 0.917 0.005 . 1 . . . A 97 VAL HG13 . 25436 1
1172 . 1 1 96 96 VAL HG21 H 1 0.917 0.005 . 1 . . . A 97 VAL HG21 . 25436 1
1173 . 1 1 96 96 VAL HG22 H 1 0.917 0.005 . 1 . . . A 97 VAL HG22 . 25436 1
1174 . 1 1 96 96 VAL HG23 H 1 0.917 0.005 . 1 . . . A 97 VAL HG23 . 25436 1
1175 . 1 1 96 96 VAL C C 13 176.155 0.013 . 1 . . . A 97 VAL C . 25436 1
1176 . 1 1 96 96 VAL CA C 13 62.344 0.026 . 1 . . . A 97 VAL CA . 25436 1
1177 . 1 1 96 96 VAL CB C 13 32.757 0.038 . 1 . . . A 97 VAL CB . 25436 1
1178 . 1 1 96 96 VAL CG1 C 13 20.921 0.053 . 2 . . . A 97 VAL CG1 . 25436 1
1179 . 1 1 96 96 VAL CG2 C 13 20.949 0.057 . 2 . . . A 97 VAL CG2 . 25436 1
1180 . 1 1 96 96 VAL N N 15 119.818 0.020 . 1 . . . A 97 VAL N . 25436 1
1181 . 1 1 97 97 LYS H H 1 8.466 0.003 . 1 . . . A 98 LYS H . 25436 1
1182 . 1 1 97 97 LYS HA H 1 4.333 0.006 . 1 . . . A 98 LYS HA . 25436 1
1183 . 1 1 97 97 LYS HB2 H 1 1.809 0.004 . 2 . . . A 98 LYS HB2 . 25436 1
1184 . 1 1 97 97 LYS HB3 H 1 1.743 0.004 . 2 . . . A 98 LYS HB3 . 25436 1
1185 . 1 1 97 97 LYS HG2 H 1 1.450 0.001 . 2 . . . A 98 LYS HG2 . 25436 1
1186 . 1 1 97 97 LYS HG3 H 1 1.410 0.005 . 2 . . . A 98 LYS HG3 . 25436 1
1187 . 1 1 97 97 LYS HD2 H 1 1.669 0.003 . 1 . . . A 98 LYS HD2 . 25436 1
1188 . 1 1 97 97 LYS HD3 H 1 1.669 0.003 . 1 . . . A 98 LYS HD3 . 25436 1
1189 . 1 1 97 97 LYS HE2 H 1 2.985 0.003 . 1 . . . A 98 LYS HE2 . 25436 1
1190 . 1 1 97 97 LYS HE3 H 1 2.985 0.003 . 1 . . . A 98 LYS HE3 . 25436 1
1191 . 1 1 97 97 LYS C C 13 176.426 0.000 . 1 . . . A 98 LYS C . 25436 1
1192 . 1 1 97 97 LYS CA C 13 56.169 0.034 . 1 . . . A 98 LYS CA . 25436 1
1193 . 1 1 97 97 LYS CB C 13 33.048 0.021 . 1 . . . A 98 LYS CB . 25436 1
1194 . 1 1 97 97 LYS CG C 13 24.875 0.023 . 1 . . . A 98 LYS CG . 25436 1
1195 . 1 1 97 97 LYS CD C 13 29.086 0.013 . 1 . . . A 98 LYS CD . 25436 1
1196 . 1 1 97 97 LYS CE C 13 42.118 0.000 . 1 . . . A 98 LYS CE . 25436 1
1197 . 1 1 97 97 LYS N N 15 125.912 0.030 . 1 . . . A 98 LYS N . 25436 1
1198 . 1 1 98 98 ARG H H 1 8.468 0.004 . 1 . . . A 99 ARG H . 25436 1
1199 . 1 1 98 98 ARG HA H 1 4.369 0.002 . 1 . . . A 99 ARG HA . 25436 1
1200 . 1 1 98 98 ARG HB2 H 1 1.753 0.003 . 2 . . . A 99 ARG HB2 . 25436 1
1201 . 1 1 98 98 ARG HB3 H 1 1.834 0.002 . 2 . . . A 99 ARG HB3 . 25436 1
1202 . 1 1 98 98 ARG HG2 H 1 1.655 0.004 . 2 . . . A 99 ARG HG2 . 25436 1
1203 . 1 1 98 98 ARG HG3 H 1 1.612 0.005 . 2 . . . A 99 ARG HG3 . 25436 1
1204 . 1 1 98 98 ARG HD2 H 1 3.162 0.005 . 1 . . . A 99 ARG HD2 . 25436 1
1205 . 1 1 98 98 ARG HD3 H 1 3.162 0.005 . 1 . . . A 99 ARG HD3 . 25436 1
1206 . 1 1 98 98 ARG C C 13 176.230 0.006 . 1 . . . A 99 ARG C . 25436 1
1207 . 1 1 98 98 ARG CA C 13 55.994 0.019 . 1 . . . A 99 ARG CA . 25436 1
1208 . 1 1 98 98 ARG CB C 13 31.164 0.047 . 1 . . . A 99 ARG CB . 25436 1
1209 . 1 1 98 98 ARG CG C 13 27.210 0.035 . 1 . . . A 99 ARG CG . 25436 1
1210 . 1 1 98 98 ARG CD C 13 43.346 0.010 . 1 . . . A 99 ARG CD . 25436 1
1211 . 1 1 98 98 ARG N N 15 123.544 0.014 . 1 . . . A 99 ARG N . 25436 1
1212 . 1 1 99 99 SER H H 1 8.507 0.001 . 1 . . . A 100 SER H . 25436 1
1213 . 1 1 99 99 SER HA H 1 4.452 0.003 . 1 . . . A 100 SER HA . 25436 1
1214 . 1 1 99 99 SER HB2 H 1 3.961 0.004 . 2 . . . A 100 SER HB2 . 25436 1
1215 . 1 1 99 99 SER HB3 H 1 3.873 0.006 . 2 . . . A 100 SER HB3 . 25436 1
1216 . 1 1 99 99 SER C C 13 174.555 0.004 . 1 . . . A 100 SER C . 25436 1
1217 . 1 1 99 99 SER CA C 13 58.036 0.059 . 1 . . . A 100 SER CA . 25436 1
1218 . 1 1 99 99 SER CB C 13 64.139 0.032 . 1 . . . A 100 SER CB . 25436 1
1219 . 1 1 99 99 SER N N 15 117.781 0.039 . 1 . . . A 100 SER N . 25436 1
1220 . 1 1 100 100 ALA H H 1 8.529 0.003 . 1 . . . A 101 ALA H . 25436 1
1221 . 1 1 100 100 ALA HA H 1 4.270 0.002 . 1 . . . A 101 ALA HA . 25436 1
1222 . 1 1 100 100 ALA HB1 H 1 1.432 0.002 . 1 . . . A 101 ALA HB1 . 25436 1
1223 . 1 1 100 100 ALA HB2 H 1 1.432 0.002 . 1 . . . A 101 ALA HB2 . 25436 1
1224 . 1 1 100 100 ALA HB3 H 1 1.432 0.002 . 1 . . . A 101 ALA HB3 . 25436 1
1225 . 1 1 100 100 ALA C C 13 178.046 0.000 . 1 . . . A 101 ALA C . 25436 1
1226 . 1 1 100 100 ALA CA C 13 53.270 0.027 . 1 . . . A 101 ALA CA . 25436 1
1227 . 1 1 100 100 ALA CB C 13 19.032 0.020 . 1 . . . A 101 ALA CB . 25436 1
1228 . 1 1 100 100 ALA N N 15 126.090 0.017 . 1 . . . A 101 ALA N . 25436 1
1229 . 1 1 101 101 ALA H H 1 8.219 0.003 . 1 . . . A 102 ALA H . 25436 1
1230 . 1 1 101 101 ALA HA H 1 4.227 0.003 . 1 . . . A 102 ALA HA . 25436 1
1231 . 1 1 101 101 ALA HB1 H 1 1.386 0.005 . 1 . . . A 102 ALA HB1 . 25436 1
1232 . 1 1 101 101 ALA HB2 H 1 1.386 0.005 . 1 . . . A 102 ALA HB2 . 25436 1
1233 . 1 1 101 101 ALA HB3 H 1 1.386 0.005 . 1 . . . A 102 ALA HB3 . 25436 1
1234 . 1 1 101 101 ALA C C 13 178.253 0.009 . 1 . . . A 102 ALA C . 25436 1
1235 . 1 1 101 101 ALA CA C 13 52.995 0.029 . 1 . . . A 102 ALA CA . 25436 1
1236 . 1 1 101 101 ALA CB C 13 19.078 0.021 . 1 . . . A 102 ALA CB . 25436 1
1237 . 1 1 101 101 ALA N N 15 121.750 0.007 . 1 . . . A 102 ALA N . 25436 1
1238 . 1 1 102 102 GLU H H 1 8.100 0.004 . 1 . . . A 103 GLU H . 25436 1
1239 . 1 1 102 102 GLU HA H 1 4.202 0.002 . 1 . . . A 103 GLU HA . 25436 1
1240 . 1 1 102 102 GLU HB2 H 1 2.008 0.007 . 2 . . . A 103 GLU HB2 . 25436 1
1241 . 1 1 102 102 GLU HB3 H 1 1.941 0.012 . 2 . . . A 103 GLU HB3 . 25436 1
1242 . 1 1 102 102 GLU HG2 H 1 2.233 0.005 . 1 . . . A 103 GLU HG2 . 25436 1
1243 . 1 1 102 102 GLU HG3 H 1 2.233 0.005 . 1 . . . A 103 GLU HG3 . 25436 1
1244 . 1 1 102 102 GLU C C 13 176.515 0.020 . 1 . . . A 103 GLU C . 25436 1
1245 . 1 1 102 102 GLU CA C 13 56.669 0.021 . 1 . . . A 103 GLU CA . 25436 1
1246 . 1 1 102 102 GLU CB C 13 30.162 0.044 . 1 . . . A 103 GLU CB . 25436 1
1247 . 1 1 102 102 GLU CG C 13 36.490 0.043 . 1 . . . A 103 GLU CG . 25436 1
1248 . 1 1 102 102 GLU N N 15 118.819 0.011 . 1 . . . A 103 GLU N . 25436 1
1249 . 1 1 103 103 MET H H 1 8.086 0.005 . 1 . . . A 104 MET H . 25436 1
1250 . 1 1 103 103 MET HA H 1 4.332 0.004 . 1 . . . A 104 MET HA . 25436 1
1251 . 1 1 103 103 MET HB2 H 1 1.861 0.004 . 1 . . . A 104 MET HB2 . 25436 1
1252 . 1 1 103 103 MET HB3 H 1 1.861 0.004 . 1 . . . A 104 MET HB3 . 25436 1
1253 . 1 1 103 103 MET HG2 H 1 2.412 0.005 . 2 . . . A 104 MET HG2 . 25436 1
1254 . 1 1 103 103 MET HG3 H 1 2.345 0.006 . 2 . . . A 104 MET HG3 . 25436 1
1255 . 1 1 103 103 MET HE1 H 1 2.025 0.002 . 1 . . . A 104 MET HE1 . 25436 1
1256 . 1 1 103 103 MET HE2 H 1 2.025 0.002 . 1 . . . A 104 MET HE2 . 25436 1
1257 . 1 1 103 103 MET HE3 H 1 2.025 0.002 . 1 . . . A 104 MET HE3 . 25436 1
1258 . 1 1 103 103 MET C C 13 175.861 0.016 . 1 . . . A 104 MET C . 25436 1
1259 . 1 1 103 103 MET CA C 13 55.869 0.025 . 1 . . . A 104 MET CA . 25436 1
1260 . 1 1 103 103 MET CB C 13 32.993 0.017 . 1 . . . A 104 MET CB . 25436 1
1261 . 1 1 103 103 MET CG C 13 31.889 0.025 . 1 . . . A 104 MET CG . 25436 1
1262 . 1 1 103 103 MET CE C 13 16.843 0.021 . 1 . . . A 104 MET CE . 25436 1
1263 . 1 1 103 103 MET N N 15 120.178 0.015 . 1 . . . A 104 MET N . 25436 1
1264 . 1 1 104 104 TYR H H 1 8.137 0.002 . 1 . . . A 105 TYR H . 25436 1
1265 . 1 1 104 104 TYR HA H 1 4.652 0.004 . 1 . . . A 105 TYR HA . 25436 1
1266 . 1 1 104 104 TYR HB2 H 1 2.900 0.003 . 2 . . . A 105 TYR HB2 . 25436 1
1267 . 1 1 104 104 TYR HB3 H 1 3.173 0.003 . 2 . . . A 105 TYR HB3 . 25436 1
1268 . 1 1 104 104 TYR HD1 H 1 7.134 0.005 . 1 . . . A 105 TYR HD1 . 25436 1
1269 . 1 1 104 104 TYR HD2 H 1 7.134 0.005 . 1 . . . A 105 TYR HD2 . 25436 1
1270 . 1 1 104 104 TYR HE1 H 1 6.814 0.005 . 1 . . . A 105 TYR HE1 . 25436 1
1271 . 1 1 104 104 TYR HE2 H 1 6.814 0.005 . 1 . . . A 105 TYR HE2 . 25436 1
1272 . 1 1 104 104 TYR C C 13 175.318 0.003 . 1 . . . A 105 TYR C . 25436 1
1273 . 1 1 104 104 TYR CA C 13 57.585 0.021 . 1 . . . A 105 TYR CA . 25436 1
1274 . 1 1 104 104 TYR CB C 13 38.891 0.033 . 1 . . . A 105 TYR CB . 25436 1
1275 . 1 1 104 104 TYR CD1 C 13 133.267 0.000 . 1 . . . A 105 TYR CD1 . 25436 1
1276 . 1 1 104 104 TYR CE1 C 13 118.138 0.000 . 1 . . . A 105 TYR CE1 . 25436 1
1277 . 1 1 104 104 TYR N N 15 120.369 0.013 . 1 . . . A 105 TYR N . 25436 1
1278 . 1 1 105 105 GLY H H 1 7.892 0.003 . 1 . . . A 106 GLY H . 25436 1
1279 . 1 1 105 105 GLY HA2 H 1 3.736 0.001 . 2 . . . A 106 GLY HA2 . 25436 1
1280 . 1 1 105 105 GLY HA3 H 1 3.761 0.001 . 2 . . . A 106 GLY HA3 . 25436 1
1281 . 1 1 105 105 GLY C C 13 178.899 0.013 . 1 . . . A 106 GLY C . 25436 1
1282 . 1 1 105 105 GLY CA C 13 46.164 0.048 . 1 . . . A 106 GLY CA . 25436 1
1283 . 1 1 105 105 GLY N N 15 116.265 0.005 . 1 . . . A 106 GLY N . 25436 1
1284 . 2 2 1 1 A H1' H 1 6.081 0.002 . 1 . . . B 1 A H1' . 25436 1
1285 . 2 2 1 1 A H2 H 1 8.489 0.001 . 1 . . . B 1 A H2 . 25436 1
1286 . 2 2 1 1 A H2' H 1 4.878 0.002 . 1 . . . B 1 A H2' . 25436 1
1287 . 2 2 1 1 A H3' H 1 4.962 0.006 . 1 . . . B 1 A H3' . 25436 1
1288 . 2 2 1 1 A H4' H 1 5.168 0.003 . 1 . . . B 1 A H4' . 25436 1
1289 . 2 2 1 1 A H5' H 1 3.700 0.003 . 2 . . . B 1 A H5' . 25436 1
1290 . 2 2 1 1 A H5'' H 1 4.353 0.002 . 2 . . . B 1 A H5'' . 25436 1
1291 . 2 2 1 1 A H8 H 1 8.349 0.002 . 1 . . . B 1 A H8 . 25436 1
1292 . 2 2 1 1 A C1' C 13 92.212 0.023 . 1 . . . B 1 A C1' . 25436 1
1293 . 2 2 2 2 U H1' H 1 6.309 0.001 . 1 . . . B 2 U H1' . 25436 1
1294 . 2 2 2 2 U H2' H 1 4.540 0.003 . 1 . . . B 2 U H2' . 25436 1
1295 . 2 2 2 2 U H3' H 1 4.826 0.007 . 1 . . . B 2 U H3' . 25436 1
1296 . 2 2 2 2 U H4' H 1 4.512 0.002 . 1 . . . B 2 U H4' . 25436 1
1297 . 2 2 2 2 U H5 H 1 5.889 0.003 . 1 . . . B 2 U H5 . 25436 1
1298 . 2 2 2 2 U H5' H 1 4.321 0.003 . 2 . . . B 2 U H5' . 25436 1
1299 . 2 2 2 2 U H5'' H 1 4.165 0.003 . 2 . . . B 2 U H5'' . 25436 1
1300 . 2 2 2 2 U H6 H 1 8.049 0.002 . 1 . . . B 2 U H6 . 25436 1
1301 . 2 2 2 2 U C1' C 13 89.809 0.007 . 1 . . . B 2 U C1' . 25436 1
1302 . 2 2 2 2 U C2' C 13 75.821 0.004 . 1 . . . B 2 U C2' . 25436 1
1303 . 2 2 2 2 U C3' C 13 76.926 0.045 . 1 . . . B 2 U C3' . 25436 1
1304 . 2 2 2 2 U C4' C 13 86.890 0.006 . 1 . . . B 2 U C4' . 25436 1
1305 . 2 2 2 2 U C5 C 13 95.625 0.000 . 1 . . . B 2 U C5 . 25436 1
1306 . 2 2 2 2 U C5' C 13 68.910 0.022 . 1 . . . B 2 U C5' . 25436 1
1307 . 2 2 3 3 U H1' H 1 6.462 0.003 . 1 . . . B 3 U H1' . 25436 1
1308 . 2 2 3 3 U H2' H 1 4.565 0.003 . 1 . . . B 3 U H2' . 25436 1
1309 . 2 2 3 3 U H3' H 1 4.887 0.004 . 1 . . . B 3 U H3' . 25436 1
1310 . 2 2 3 3 U H4' H 1 4.324 0.001 . 1 . . . B 3 U H4' . 25436 1
1311 . 2 2 3 3 U H5 H 1 5.942 0.003 . 1 . . . B 3 U H5 . 25436 1
1312 . 2 2 3 3 U H5' H 1 4.657 0.000 . 2 . . . B 3 U H5' . 25436 1
1313 . 2 2 3 3 U H5'' H 1 4.609 0.002 . 2 . . . B 3 U H5'' . 25436 1
1314 . 2 2 3 3 U H6 H 1 8.062 0.003 . 1 . . . B 3 U H6 . 25436 1
1315 . 2 2 3 3 U C1' C 13 88.869 0.000 . 1 . . . B 3 U C1' . 25436 1
1316 . 2 2 3 3 U C2' C 13 75.758 0.000 . 1 . . . B 3 U C2' . 25436 1
1317 . 2 2 3 3 U C3' C 13 79.018 0.000 . 1 . . . B 3 U C3' . 25436 1
1318 . 2 2 3 3 U C4' C 13 87.982 0.000 . 1 . . . B 3 U C4' . 25436 1
1319 . 2 2 3 3 U C5' C 13 68.875 0.008 . 1 . . . B 3 U C5' . 25436 1
1320 . 2 2 4 4 U H1' H 1 6.083 0.002 . 1 . . . B 4 U H1' . 25436 1
1321 . 2 2 4 4 U H2' H 1 4.163 0.002 . 1 . . . B 4 U H2' . 25436 1
1322 . 2 2 4 4 U H3 H 1 10.910 0.009 . 1 . . . B 4 U H3 . 25436 1
1323 . 2 2 4 4 U H3' H 1 4.616 0.002 . 1 . . . B 4 U H3' . 25436 1
1324 . 2 2 4 4 U H4' H 1 3.837 0.003 . 1 . . . B 4 U H4' . 25436 1
1325 . 2 2 4 4 U H5 H 1 4.749 0.005 . 1 . . . B 4 U H5 . 25436 1
1326 . 2 2 4 4 U H5' H 1 3.402 0.004 . 2 . . . B 4 U H5' . 25436 1
1327 . 2 2 4 4 U H5'' H 1 2.057 0.007 . 2 . . . B 4 U H5'' . 25436 1
1328 . 2 2 4 4 U H6 H 1 7.084 0.002 . 1 . . . B 4 U H6 . 25436 1
1329 . 2 2 4 4 U C1' C 13 88.087 0.008 . 1 . . . B 4 U C1' . 25436 1
1330 . 2 2 4 4 U C2' C 13 76.039 0.002 . 1 . . . B 4 U C2' . 25436 1
1331 . 2 2 4 4 U C3' C 13 80.771 0.011 . 1 . . . B 4 U C3' . 25436 1
1332 . 2 2 4 4 U C4' C 13 87.201 0.004 . 1 . . . B 4 U C4' . 25436 1
1333 . 2 2 4 4 U C5' C 13 67.489 0.011 . 1 . . . B 4 U C5' . 25436 1
1334 . 2 2 5 5 U H1' H 1 5.837 0.002 . 1 . . . B 5 U H1' . 25436 1
1335 . 2 2 5 5 U H2' H 1 4.382 0.004 . 1 . . . B 5 U H2' . 25436 1
1336 . 2 2 5 5 U H3' H 1 4.893 0.003 . 1 . . . B 5 U H3' . 25436 1
1337 . 2 2 5 5 U H4' H 1 4.456 0.002 . 1 . . . B 5 U H4' . 25436 1
1338 . 2 2 5 5 U H5 H 1 6.185 0.004 . 1 . . . B 5 U H5 . 25436 1
1339 . 2 2 5 5 U H5' H 1 4.278 0.002 . 2 . . . B 5 U H5' . 25436 1
1340 . 2 2 5 5 U H5'' H 1 3.922 0.002 . 2 . . . B 5 U H5'' . 25436 1
1341 . 2 2 5 5 U H6 H 1 7.738 0.002 . 1 . . . B 5 U H6 . 25436 1
1342 . 2 2 5 5 U C1' C 13 89.017 0.011 . 1 . . . B 5 U C1' . 25436 1
1343 . 2 2 5 5 U C2' C 13 76.241 0.020 . 1 . . . B 5 U C2' . 25436 1
1344 . 2 2 5 5 U C3' C 13 77.274 0.009 . 1 . . . B 5 U C3' . 25436 1
1345 . 2 2 5 5 U C4' C 13 87.354 0.022 . 1 . . . B 5 U C4' . 25436 1
1346 . 2 2 5 5 U C5' C 13 68.561 0.005 . 1 . . . B 5 U C5' . 25436 1
1347 . 2 2 6 6 U H1' H 1 6.081 0.003 . 1 . . . B 6 U H1' . 25436 1
1348 . 2 2 6 6 U H2' H 1 4.483 0.005 . 1 . . . B 6 U H2' . 25436 1
1349 . 2 2 6 6 U H3' H 1 4.746 0.004 . 1 . . . B 6 U H3' . 25436 1
1350 . 2 2 6 6 U H4' H 1 4.577 0.003 . 1 . . . B 6 U H4' . 25436 1
1351 . 2 2 6 6 U H5 H 1 6.195 0.002 . 1 . . . B 6 U H5 . 25436 1
1352 . 2 2 6 6 U H5' H 1 4.510 0.001 . 2 . . . B 6 U H5' . 25436 1
1353 . 2 2 6 6 U H5'' H 1 4.278 0.005 . 2 . . . B 6 U H5'' . 25436 1
1354 . 2 2 6 6 U H6 H 1 8.141 0.003 . 1 . . . B 6 U H6 . 25436 1
1355 . 2 2 6 6 U C1' C 13 89.196 0.009 . 1 . . . B 6 U C1' . 25436 1
1356 . 2 2 6 6 U C2' C 13 75.670 0.013 . 1 . . . B 6 U C2' . 25436 1
1357 . 2 2 6 6 U C3' C 13 77.919 0.089 . 1 . . . B 6 U C3' . 25436 1
1358 . 2 2 6 6 U C4' C 13 86.108 0.004 . 1 . . . B 6 U C4' . 25436 1
1359 . 2 2 6 6 U C5' C 13 69.181 0.026 . 1 . . . B 6 U C5' . 25436 1
1360 . 2 2 7 7 C H1' H 1 5.965 0.013 . 1 . . . B 7 C H1' . 25436 1
1361 . 2 2 7 7 C H2' H 1 4.268 0.000 . 1 . . . B 7 C H2' . 25436 1
1362 . 2 2 7 7 C H3' H 1 4.339 0.000 . 1 . . . B 7 C H3' . 25436 1
1363 . 2 2 7 7 C H4' H 1 4.261 0.010 . 1 . . . B 7 C H4' . 25436 1
1364 . 2 2 7 7 C H5 H 1 6.105 0.004 . 1 . . . B 7 C H5 . 25436 1
1365 . 2 2 7 7 C H5' H 1 4.268 0.000 . 2 . . . B 7 C H5' . 25436 1
1366 . 2 2 7 7 C H5'' H 1 4.150 0.002 . 2 . . . B 7 C H5'' . 25436 1
1367 . 2 2 7 7 C H6 H 1 7.933 0.004 . 1 . . . B 7 C H6 . 25436 1
1368 . 2 2 7 7 C C1' C 13 92.267 0.000 . 1 . . . B 7 C C1' . 25436 1
1369 . 2 2 7 7 C C2' C 13 76.951 0.000 . 1 . . . B 7 C C2' . 25436 1
1370 . 2 2 7 7 C C5 C 13 99.159 0.000 . 1 . . . B 7 C C5 . 25436 1
1371 . 2 2 7 7 C C5' C 13 67.229 0.004 . 1 . . . B 7 C C5' . 25436 1
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