Content for NMR-STAR saveframe, "1JCaCO"
save_1JCaCO
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 1JCaCO
_Coupling_constant_list.Entry_ID 16962
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 500
_Coupling_constant_list.Details .
_Coupling_constant_list.Text_data_format .
_Coupling_constant_list.Text_data .
loop_
_Coupling_constant_experiment.Experiment_ID
_Coupling_constant_experiment.Experiment_name
_Coupling_constant_experiment.Sample_ID
_Coupling_constant_experiment.Sample_label
_Coupling_constant_experiment.Sample_state
_Coupling_constant_experiment.Entry_ID
_Coupling_constant_experiment.Coupling_constant_list_ID
1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16962 1
stop_
loop_
_Coupling_constant.ID
_Coupling_constant.Code
_Coupling_constant.Assembly_atom_ID_1
_Coupling_constant.Entity_assembly_ID_1
_Coupling_constant.Entity_ID_1
_Coupling_constant.Comp_index_ID_1
_Coupling_constant.Seq_ID_1
_Coupling_constant.Comp_ID_1
_Coupling_constant.Atom_ID_1
_Coupling_constant.Atom_type_1
_Coupling_constant.Atom_isotope_number_1
_Coupling_constant.Ambiguity_code_1
_Coupling_constant.Assembly_atom_ID_2
_Coupling_constant.Entity_assembly_ID_2
_Coupling_constant.Entity_ID_2
_Coupling_constant.Comp_index_ID_2
_Coupling_constant.Seq_ID_2
_Coupling_constant.Comp_ID_2
_Coupling_constant.Atom_ID_2
_Coupling_constant.Atom_type_2
_Coupling_constant.Atom_isotope_number_2
_Coupling_constant.Ambiguity_code_2
_Coupling_constant.Val
_Coupling_constant.Val_min
_Coupling_constant.Val_max
_Coupling_constant.Val_err
_Coupling_constant.Resonance_ID_1
_Coupling_constant.Resonance_ID_2
_Coupling_constant.Auth_entity_assembly_ID_1
_Coupling_constant.Auth_seq_ID_1
_Coupling_constant.Auth_comp_ID_1
_Coupling_constant.Auth_atom_ID_1
_Coupling_constant.Auth_entity_assembly_ID_2
_Coupling_constant.Auth_seq_ID_2
_Coupling_constant.Auth_comp_ID_2
_Coupling_constant.Auth_atom_ID_2
_Coupling_constant.Details
_Coupling_constant.Entry_ID
_Coupling_constant.Coupling_constant_list_ID
1 1JCACO . 1 1 7 7 HIS CA C 13 1 . 1 1 7 7 HIS C C 13 1 53.19 . . 0.50 . . 1 22 His Ca 1 22 His C . 16962 1
2 1JCACO . 1 1 8 8 MET CA C 13 1 . 1 1 8 8 MET C C 13 1 51.08 . . 0.50 . . 1 23 Met Ca 1 23 Met C . 16962 1
3 1JCACO . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER C C 13 1 52.71 . . 0.50 . . 1 24 Ser Ca 1 24 Ser C . 16962 1
4 1JCACO . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP C C 13 1 52.10 . . 0.50 . . 1 25 Asp Ca 1 25 Asp C . 16962 1
5 1JCACO . 1 1 12 12 HIS CA C 13 1 . 1 1 12 12 HIS C C 13 1 50.85 . . 0.50 . . 1 27 His Ca 1 27 His C . 16962 1
6 1JCACO . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN C C 13 1 52.68 . . 0.50 . . 1 28 Asn Ca 1 28 Asn C . 16962 1
7 1JCACO . 1 1 14 14 GLY CA C 13 1 . 1 1 14 14 GLY C C 13 1 52.44 . . 0.50 . . 1 29 Gly Ca 1 29 Gly C . 16962 1
8 1JCACO . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU C C 13 1 53.26 . . 0.50 . . 1 30 Leu Ca 1 30 Leu C . 16962 1
9 1JCACO . 1 1 16 16 GLY CA C 13 1 . 1 1 16 16 GLY C C 13 1 51.26 . . 0.50 . . 1 31 Gly Ca 1 31 Gly C . 16962 1
10 1JCACO . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS C C 13 1 53.84 . . 0.50 . . 1 32 Lys Ca 1 32 Lys C . 16962 1
11 1JCACO . 1 1 18 18 GLY CA C 13 1 . 1 1 18 18 GLY C C 13 1 51.30 . . 0.50 . . 1 33 Gly Ca 1 33 Gly C . 16962 1
12 1JCACO . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE C C 13 1 52.33 . . 0.50 . . 1 34 Phe Ca 1 34 Phe C . 16962 1
13 1JCACO . 1 1 20 20 GLY CA C 13 1 . 1 1 20 20 GLY C C 13 1 54.74 . . 0.50 . . 1 35 Gly Ca 1 35 Gly C . 16962 1
14 1JCACO . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP C C 13 1 52.72 . . 0.50 . . 1 36 Asp Ca 1 36 Asp C . 16962 1
15 1JCACO . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS C C 13 1 52.20 . . 0.50 . . 1 37 His Ca 1 37 His C . 16962 1
16 1JCACO . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE C C 13 1 52.37 . . 0.50 . . 1 38 Ile Ca 1 38 Ile C . 16962 1
17 1JCACO . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS C C 13 1 52.15 . . 0.50 . . 1 39 His Ca 1 39 His C . 16962 1
18 1JCACO . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP C C 13 1 51.82 . . 0.50 . . 1 40 Trp Ca 1 40 Trp C . 16962 1
19 1JCACO . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG C C 13 1 51.81 . . 0.50 . . 1 41 Arg Ca 1 41 Arg C . 16962 1
20 1JCACO . 1 1 27 27 THR CA C 13 1 . 1 1 27 27 THR C C 13 1 49.74 . . 0.50 . . 1 42 Thr Ca 1 42 Thr C . 16962 1
21 1JCACO . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU C C 13 1 52.52 . . 0.50 . . 1 43 Leu Ca 1 43 Leu C . 16962 1
22 1JCACO . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU C C 13 1 52.70 . . 0.50 . . 1 44 Glu Ca 1 44 Glu C . 16962 1
23 1JCACO . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP C C 13 1 52.89 . . 0.50 . . 1 45 Asp Ca 1 45 Asp C . 16962 1
24 1JCACO . 1 1 31 31 GLY CA C 13 1 . 1 1 31 31 GLY C C 13 1 51.61 . . 0.50 . . 1 46 Gly Ca 1 46 Gly C . 16962 1
25 1JCACO . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS C C 13 1 52.61 . . 0.50 . . 1 47 Lys Ca 1 47 Lys C . 16962 1
26 1JCACO . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS C C 13 1 52.29 . . 0.50 . . 1 48 Lys Ca 1 48 Lys C . 16962 1
27 1JCACO . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU C C 13 1 51.52 . . 0.50 . . 1 49 Glu Ca 1 49 Glu C . 16962 1
28 1JCACO . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA C C 13 1 53.88 . . 0.50 . . 1 50 Ala Ca 1 50 Ala C . 16962 1
29 1JCACO . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA C C 13 1 52.65 . . 0.50 . . 1 51 Ala Ca 1 51 Ala C . 16962 1
30 1JCACO . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA C C 13 1 52.42 . . 0.50 . . 1 52 Ala Ca 1 52 Ala C . 16962 1
31 1JCACO . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER C C 13 1 52.86 . . 0.50 . . 1 53 Ser Ca 1 53 Ser C . 16962 1
32 1JCACO . 1 1 39 39 GLY CA C 13 1 . 1 1 39 39 GLY C C 13 1 51.57 . . 0.50 . . 1 54 Gly Ca 1 54 Gly C . 16962 1
33 1JCACO . 1 1 41 41 PRO CA C 13 1 . 1 1 41 41 PRO C C 13 1 52.19 . . 0.50 . . 1 56 Pro Ca 1 56 Pro C . 16962 1
34 1JCACO . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU C C 13 1 50.77 . . 0.50 . . 1 57 Leu Ca 1 57 Leu C . 16962 1
35 1JCACO . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET C C 13 1 52.52 . . 0.50 . . 1 58 Met Ca 1 58 Met C . 16962 1
36 1JCACO . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL C C 13 1 52.51 . . 0.50 . . 1 59 Val Ca 1 59 Val C . 16962 1
37 1JCACO . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE C C 13 1 51.54 . . 0.50 . . 1 60 Ile Ca 1 60 Ile C . 16962 1
38 1JCACO . 1 1 46 46 ILE CA C 13 1 . 1 1 46 46 ILE C C 13 1 52.10 . . 0.50 . . 1 61 Ile Ca 1 61 Ile C . 16962 1
39 1JCACO . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS C C 13 1 53.15 . . 0.50 . . 1 62 His Ca 1 62 His C . 16962 1
40 1JCACO . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS C C 13 1 49.15 . . 0.50 . . 1 63 Lys Ca 1 63 Lys C . 16962 1
41 1JCACO . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER C C 13 1 51.02 . . 0.50 . . 1 64 Ser Ca 1 64 Ser C . 16962 1
42 1JCACO . 1 1 53 53 ALA CA C 13 1 . 1 1 53 53 ALA C C 13 1 51.86 . . 0.50 . . 1 68 Ala Ca 1 68 Ala C . 16962 1
43 1JCACO . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS C C 13 1 51.32 . . 0.50 . . 1 69 Cys Ca 1 69 Cys C . 16962 1
44 1JCACO . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS C C 13 1 51.96 . . 0.50 . . 1 70 Lys Ca 1 70 Lys C . 16962 1
45 1JCACO . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA C C 13 1 52.04 . . 0.50 . . 1 71 Ala Ca 1 71 Ala C . 16962 1
46 1JCACO . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU C C 13 1 52.29 . . 0.50 . . 1 72 Leu Ca 1 72 Leu C . 16962 1
47 1JCACO . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO C C 13 1 53.50 . . 0.50 . . 1 74 Pro Ca 1 74 Pro C . 16962 1
48 1JCACO . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS C C 13 1 53.24 . . 0.50 . . 1 75 Lys Ca 1 75 Lys C . 16962 1
49 1JCACO . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE C C 13 1 52.89 . . 0.50 . . 1 76 Phe Ca 1 76 Phe C . 16962 1
50 1JCACO . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA C C 13 1 52.62 . . 0.50 . . 1 77 Ala Ca 1 77 Ala C . 16962 1
51 1JCACO . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU C C 13 1 52.31 . . 0.50 . . 1 78 Glu Ca 1 78 Glu C . 16962 1
52 1JCACO . 1 1 64 64 SER CA C 13 1 . 1 1 64 64 SER C C 13 1 51.62 . . 0.50 . . 1 79 Ser Ca 1 79 Ser C . 16962 1
53 1JCACO . 1 1 65 65 THR CA C 13 1 . 1 1 65 65 THR C C 13 1 52.55 . . 0.50 . . 1 80 Thr Ca 1 80 Thr C . 16962 1
54 1JCACO . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU C C 13 1 52.98 . . 0.50 . . 1 81 Glu Ca 1 81 Glu C . 16962 1
55 1JCACO . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE C C 13 1 52.50 . . 0.50 . . 1 82 Ile Ca 1 82 Ile C . 16962 1
56 1JCACO . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER C C 13 1 50.91 . . 0.50 . . 1 83 Ser Ca 1 83 Ser C . 16962 1
57 1JCACO . 1 1 69 69 GLU CA C 13 1 . 1 1 69 69 GLU C C 13 1 52.05 . . 0.50 . . 1 84 Glu Ca 1 84 Glu C . 16962 1
58 1JCACO . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU C C 13 1 53.22 . . 0.50 . . 1 85 Leu Ca 1 85 Leu C . 16962 1
59 1JCACO . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER C C 13 1 51.02 . . 0.50 . . 1 86 Ser Ca 1 86 Ser C . 16962 1
60 1JCACO . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS C C 13 1 53.57 . . 0.50 . . 1 87 His Ca 1 87 His C . 16962 1
61 1JCACO . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN C C 13 1 52.85 . . 0.50 . . 1 88 Asn Ca 1 88 Asn C . 16962 1
62 1JCACO . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE C C 13 1 51.55 . . 0.50 . . 1 89 Phe Ca 1 89 Phe C . 16962 1
63 1JCACO . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL C C 13 1 52.40 . . 0.50 . . 1 90 Val Ca 1 90 Val C . 16962 1
64 1JCACO . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET C C 13 1 54.35 . . 0.50 . . 1 91 Met Ca 1 91 Met C . 16962 1
65 1JCACO . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL C C 13 1 53.38 . . 0.50 . . 1 92 Val Ca 1 92 Val C . 16962 1
66 1JCACO . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN C C 13 1 51.93 . . 0.50 . . 1 93 Asn Ca 1 93 Asn C . 16962 1
67 1JCACO . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU C C 13 1 53.44 . . 0.50 . . 1 94 Leu Ca 1 94 Leu C . 16962 1
68 1JCACO . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU C C 13 1 50.33 . . 0.50 . . 1 95 Glu Ca 1 95 Glu C . 16962 1
69 1JCACO . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP C C 13 1 51.17 . . 0.50 . . 1 96 Asp Ca 1 96 Asp C . 16962 1
70 1JCACO . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU C C 13 1 51.20 . . 0.50 . . 1 97 Glu Ca 1 97 Glu C . 16962 1
71 1JCACO . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU C C 13 1 52.22 . . 0.50 . . 1 98 Glu Ca 1 98 Glu C . 16962 1
72 1JCACO . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO C C 13 1 54.33 . . 0.50 . . 1 100 Pro Ca 1 100 Pro C . 16962 1
73 1JCACO . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS C C 13 1 51.88 . . 0.50 . . 1 101 Lys Ca 1 101 Lys C . 16962 1
74 1JCACO . 1 1 87 87 ASP CA C 13 1 . 1 1 87 87 ASP C C 13 1 54.52 . . 0.50 . . 1 102 Asp Ca 1 102 Asp C . 16962 1
75 1JCACO . 1 1 88 88 GLU CA C 13 1 . 1 1 88 88 GLU C C 13 1 52.22 . . 0.50 . . 1 103 Glu Ca 1 103 Glu C . 16962 1
76 1JCACO . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP C C 13 1 50.26 . . 0.50 . . 1 104 Asp Ca 1 104 Asp C . 16962 1
77 1JCACO . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE C C 13 1 51.81 . . 0.50 . . 1 105 Phe Ca 1 105 Phe C . 16962 1
78 1JCACO . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO C C 13 1 52.28 . . 0.50 . . 1 107 Pro Ca 1 107 Pro C . 16962 1
79 1JCACO . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP C C 13 1 53.27 . . 0.50 . . 1 108 Asp Ca 1 108 Asp C . 16962 1
80 1JCACO . 1 1 94 94 GLY CA C 13 1 . 1 1 94 94 GLY C C 13 1 50.27 . . 0.50 . . 1 109 Gly Ca 1 109 Gly C . 16962 1
81 1JCACO . 1 1 95 95 GLY CA C 13 1 . 1 1 95 95 GLY C C 13 1 52.88 . . 0.50 . . 1 110 Gly Ca 1 110 Gly C . 16962 1
82 1JCACO . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR C C 13 1 52.47 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr C . 16962 1
83 1JCACO . 1 1 98 98 PRO CA C 13 1 . 1 1 98 98 PRO C C 13 1 52.60 . . 0.50 . . 1 113 Pro Ca 1 113 Pro C . 16962 1
84 1JCACO . 1 1 99 99 ARG CA C 13 1 . 1 1 99 99 ARG C C 13 1 52.45 . . 0.50 . . 1 114 Arg Ca 1 114 Arg C . 16962 1
85 1JCACO . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE C C 13 1 54.99 . . 0.50 . . 1 115 Ile Ca 1 115 Ile C . 16962 1
86 1JCACO . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU C C 13 1 54.47 . . 0.50 . . 1 116 Leu Ca 1 116 Leu C . 16962 1
87 1JCACO . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE C C 13 1 54.95 . . 0.50 . . 1 117 Phe Ca 1 117 Phe C . 16962 1
88 1JCACO . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU C C 13 1 51.36 . . 0.50 . . 1 118 Leu Ca 1 118 Leu C . 16962 1
89 1JCACO . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO C C 13 1 55.07 . . 0.50 . . 1 120 Pro Ca 1 120 Pro C . 16962 1
90 1JCACO . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER C C 13 1 51.59 . . 0.50 . . 1 121 Ser Ca 1 121 Ser C . 16962 1
91 1JCACO . 1 1 107 107 GLY CA C 13 1 . 1 1 107 107 GLY C C 13 1 52.60 . . 0.50 . . 1 122 Gly Ca 1 122 Gly C . 16962 1
92 1JCACO . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS C C 13 1 52.31 . . 0.50 . . 1 123 Lys Ca 1 123 Lys C . 16962 1
93 1JCACO . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL C C 13 1 53.63 . . 0.50 . . 1 124 Val Ca 1 124 Val C . 16962 1
94 1JCACO . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO C C 13 1 50.55 . . 0.50 . . 1 126 Pro Ca 1 126 Pro C . 16962 1
95 1JCACO . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU C C 13 1 50.92 . . 0.50 . . 1 127 Glu Ca 1 127 Glu C . 16962 1
96 1JCACO . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE C C 13 1 51.89 . . 0.50 . . 1 128 Ile Ca 1 128 Ile C . 16962 1
97 1JCACO . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE C C 13 1 51.73 . . 0.50 . . 1 129 Ile Ca 1 129 Ile C . 16962 1
98 1JCACO . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN C C 13 1 52.04 . . 0.50 . . 1 130 Asn Ca 1 130 Asn C . 16962 1
99 1JCACO . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU C C 13 1 52.81 . . 0.50 . . 1 131 Glu Ca 1 131 Glu C . 16962 1
100 1JCACO . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN C C 13 1 53.09 . . 0.50 . . 1 132 Asn Ca 1 132 Asn C . 16962 1
101 1JCACO . 1 1 118 118 GLY CA C 13 1 . 1 1 118 118 GLY C C 13 1 51.87 . . 0.50 . . 1 133 Gly Ca 1 133 Gly C . 16962 1
102 1JCACO . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO C C 13 1 53.85 . . 0.50 . . 1 135 Pro Ca 1 135 Pro C . 16962 1
103 1JCACO . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER C C 13 1 50.98 . . 0.50 . . 1 136 Ser Ca 1 136 Ser C . 16962 1
104 1JCACO . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR C C 13 1 51.01 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr C . 16962 1
105 1JCACO . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS C C 13 1 52.37 . . 0.50 . . 1 138 Lys Ca 1 138 Lys C . 16962 1
106 1JCACO . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR C C 13 1 52.55 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr C . 16962 1
107 1JCACO . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE C C 13 1 54.19 . . 0.50 . . 1 140 Phe Ca 1 140 Phe C . 16962 1
108 1JCACO . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR C C 13 1 50.70 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr C . 16962 1
109 1JCACO . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL C C 13 1 53.23 . . 0.50 . . 1 142 Val Ca 1 142 Val C . 16962 1
110 1JCACO . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER C C 13 1 53.67 . . 0.50 . . 1 143 Ser Ca 1 143 Ser C . 16962 1
111 1JCACO . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA C C 13 1 52.56 . . 0.50 . . 1 144 Ala Ca 1 144 Ala C . 16962 1
112 1JCACO . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU C C 13 1 53.01 . . 0.50 . . 1 145 Glu Ca 1 145 Glu C . 16962 1
113 1JCACO . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN C C 13 1 51.73 . . 0.50 . . 1 146 Gln Ca 1 146 Gln C . 16962 1
114 1JCACO . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL C C 13 1 52.14 . . 0.50 . . 1 147 Val Ca 1 147 Val C . 16962 1
115 1JCACO . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL C C 13 1 53.13 . . 0.50 . . 1 148 Val Ca 1 148 Val C . 16962 1
116 1JCACO . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN C C 13 1 51.71 . . 0.50 . . 1 149 Gln Ca 1 149 Gln C . 16962 1
117 1JCACO . 1 1 135 135 GLY CA C 13 1 . 1 1 135 135 GLY C C 13 1 52.10 . . 0.50 . . 1 150 Gly Ca 1 150 Gly C . 16962 1
118 1JCACO . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET C C 13 1 52.17 . . 0.50 . . 1 151 Met Ca 1 151 Met C . 16962 1
119 1JCACO . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS C C 13 1 52.35 . . 0.50 . . 1 152 Lys Ca 1 152 Lys C . 16962 1
120 1JCACO . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU C C 13 1 51.86 . . 0.50 . . 1 153 Glu Ca 1 153 Glu C . 16962 1
121 1JCACO . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA C C 13 1 52.97 . . 0.50 . . 1 154 Ala Ca 1 154 Ala C . 16962 1
122 1JCACO . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN C C 13 1 51.93 . . 0.50 . . 1 155 Gln Ca 1 155 Gln C . 16962 1
123 1JCACO . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU C C 13 1 52.32 . . 0.50 . . 1 156 Glu Ca 1 156 Glu C . 16962 1
124 1JCACO . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG C C 13 1 53.37 . . 0.50 . . 1 157 Arg Ca 1 157 Arg C . 16962 1
125 1JCACO . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU C C 13 1 53.49 . . 0.50 . . 1 158 Leu Ca 1 158 Leu C . 16962 1
126 1JCACO . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR C C 13 1 52.01 . . 0.50 . . 1 159 Thr Ca 1 159 Thr C . 16962 1
127 1JCACO . 1 1 145 145 GLY CA C 13 1 . 1 1 145 145 GLY C C 13 1 52.16 . . 0.50 . . 1 160 Gly Ca 1 160 Gly C . 16962 1
128 1JCACO . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP C C 13 1 53.12 . . 0.50 . . 1 161 Asp Ca 1 161 Asp C . 16962 1
129 1JCACO . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA C C 13 1 52.64 . . 0.50 . . 1 162 Ala Ca 1 162 Ala C . 16962 1
130 1JCACO . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE C C 13 1 53.00 . . 0.50 . . 1 163 Phe Ca 1 163 Phe C . 16962 1
131 1JCACO . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG C C 13 1 51.02 . . 0.50 . . 1 164 Arg Ca 1 164 Arg C . 16962 1
132 1JCACO . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS C C 13 1 52.34 . . 0.50 . . 1 165 Lys Ca 1 165 Lys C . 16962 1
133 1JCACO . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS C C 13 1 51.67 . . 0.50 . . 1 166 Lys Ca 1 166 Lys C . 16962 1
134 1JCACO . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS C C 13 1 52.33 . . 0.50 . . 1 167 His Ca 1 167 His C . 16962 1
135 1JCACO . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU C C 13 1 52.37 . . 0.50 . . 1 168 Leu Ca 1 168 Leu C . 16962 1
136 1JCACO . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU C C 13 1 52.30 . . 0.50 . . 1 169 Glu Ca 1 169 Glu C . 16962 1
137 1JCACO . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP C C 13 1 52.21 . . 0.50 . . 1 170 Asp Ca 1 170 Asp C . 16962 1
138 1JCACO . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU C C 13 1 52.32 . . 0.50 . . 1 171 Glu Ca 1 171 Glu C . 16962 1
stop_
save_