Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
532407 | 2l21 RC | 17110 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2l21
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 314
_TA_constraint_stats_list.Viol_count 477
_TA_constraint_stats_list.Viol_total 8269.29
_TA_constraint_stats_list.Viol_max 4.45
_TA_constraint_stats_list.Viol_rms 0.31
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 0.87
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 . 1 2 LYS CA 1 2 LYS C 1 3 SER N 1 3 SER CA 170.00 -170.00 -179.96 174.48 -172.59 . . 0 "[ . 1 . 2]"
2 . 1 3 SER CA 1 3 SER C 1 4 ASN N 1 4 ASN CA 170.00 -170.00 -178.08 178.23 177.05 1.32 5 0 "[ . 1 . 2]"
3 . 1 4 ASN CA 1 4 ASN C 1 5 VAL N 1 5 VAL CA 170.00 -170.00 -178.66 172.30 -171.59 . . 0 "[ . 1 . 2]"
4 . 1 5 VAL CA 1 5 VAL C 1 6 GLN N 1 6 GLN CA 170.00 -170.00 176.86 175.23 174.71 1.56 3 0 "[ . 1 . 2]"
5 . 1 6 GLN CA 1 6 GLN C 1 7 ASN N 1 7 ASN CA 170.00 -170.00 -179.17 175.62 -173.94 . . 0 "[ . 1 . 2]"
6 . 1 7 ASN CA 1 7 ASN C 1 8 ASP N 1 8 ASP CA 170.00 -170.00 179.53 174.87 -173.77 . . 0 "[ . 1 . 2]"
7 . 1 8 ASP CA 1 8 ASP C 1 9 CYS N 1 9 CYS CA 170.00 -170.00 -176.51 170.73 -169.29 0.71 16 0 "[ . 1 . 2]"
8 . 1 9 CYS CA 1 9 CYS C 1 10 ARG N 1 10 ARG CA 170.00 -170.00 -178.04 -173.60 -175.73 . . 0 "[ . 1 . 2]"
9 . 1 10 ARG CA 1 10 ARG C 1 11 VAL N 1 11 VAL CA 170.00 -170.00 -179.79 174.62 -174.00 . . 0 "[ . 1 . 2]"
10 . 1 11 VAL CA 1 11 VAL C 1 12 THR N 1 12 THR CA 170.00 -170.00 -179.73 179.99 179.01 . . 0 "[ . 1 . 2]"
11 . 1 12 THR CA 1 12 THR C 1 13 ASN N 1 13 ASN CA 170.00 -170.00 176.83 173.44 -179.77 . . 0 "[ . 1 . 2]"
12 . 1 13 ASN CA 1 13 ASN C 1 14 PRO N 1 14 PRO CA 170.00 -170.00 -178.27 177.41 -175.21 . . 0 "[ . 1 . 2]"
13 . 1 14 PRO CA 1 14 PRO C 1 15 ALA N 1 15 ALA CA 170.00 -170.00 179.60 179.91 179.67 . . 0 "[ . 1 . 2]"
14 . 1 15 ALA CA 1 15 ALA C 1 16 THR N 1 16 THR CA 170.00 -170.00 179.19 175.76 -177.67 . . 0 "[ . 1 . 2]"
15 . 1 16 THR CA 1 16 THR C 1 17 GLY N 1 17 GLY CA 170.00 -170.00 -176.69 -179.00 -174.43 . . 0 "[ . 1 . 2]"
16 . 1 17 GLY CA 1 17 GLY C 1 18 HIS N 1 18 HIS CA 170.00 -170.00 -177.48 -178.54 -178.95 . . 0 "[ . 1 . 2]"
17 . 1 18 HIS CA 1 18 HIS C 1 19 LEU N 1 19 LEU CA 170.00 -170.00 178.08 172.82 -169.76 0.24 9 0 "[ . 1 . 2]"
18 . 1 19 LEU CA 1 19 LEU C 1 20 PHE N 1 20 PHE CA 170.00 -170.00 179.24 -179.03 179.55 . . 0 "[ . 1 . 2]"
19 . 1 20 PHE CA 1 20 PHE C 1 21 ASP N 1 21 ASP CA 170.00 -170.00 177.45 169.62 -174.96 0.38 20 0 "[ . 1 . 2]"
20 . 1 21 ASP CA 1 21 ASP C 1 22 LEU N 1 22 LEU CA 170.00 -170.00 -178.57 -177.13 -179.75 . . 0 "[ . 1 . 2]"
21 . 1 22 LEU CA 1 22 LEU C 1 23 THR N 1 23 THR CA 170.00 -170.00 -178.37 170.50 -174.95 . . 0 "[ . 1 . 2]"
22 . 1 23 THR CA 1 23 THR C 1 24 SER N 1 24 SER CA 170.00 -170.00 178.50 173.16 -176.17 . . 0 "[ . 1 . 2]"
23 . 1 24 SER CA 1 24 SER C 1 25 LEU N 1 25 LEU CA 170.00 -170.00 -177.68 178.72 -173.48 . . 0 "[ . 1 . 2]"
24 . 1 25 LEU CA 1 25 LEU C 1 26 LYS N 1 26 LYS CA 170.00 -170.00 178.25 174.61 -176.53 . . 0 "[ . 1 . 2]"
25 . 1 26 LYS CA 1 26 LYS C 1 27 ARG N 1 27 ARG CA 170.00 -170.00 -178.19 -179.56 178.76 . . 0 "[ . 1 . 2]"
26 . 1 27 ARG CA 1 27 ARG C 1 28 GLU N 1 28 GLU CA 170.00 -170.00 -175.79 176.91 -171.32 . . 0 "[ . 1 . 2]"
27 . 1 28 GLU CA 1 28 GLU C 1 29 SER N 1 29 SER CA 170.00 -170.00 -178.85 173.78 -172.50 . . 0 "[ . 1 . 2]"
28 . 1 29 SER CA 1 29 SER C 1 30 GLY N 1 30 GLY CA 170.00 -170.00 -179.63 175.92 -177.24 . . 0 "[ . 1 . 2]"
29 . 1 30 GLY CA 1 30 GLY C 1 31 TYR N 1 31 TYR CA 170.00 -170.00 179.35 176.10 -178.19 . . 0 "[ . 1 . 2]"
30 . 1 31 TYR CA 1 31 TYR C 1 32 THR N 1 32 THR CA 170.00 -170.00 -175.52 -179.43 -170.31 . . 0 "[ . 1 . 2]"
31 . 1 32 THR CA 1 32 THR C 1 33 ILE N 1 33 ILE CA 170.00 -170.00 177.39 179.83 178.62 0.35 8 0 "[ . 1 . 2]"
32 . 1 33 ILE CA 1 33 ILE C 1 34 THR N 1 34 THR CA 170.00 -170.00 -179.97 176.78 -175.78 . . 0 "[ . 1 . 2]"
33 . 1 34 THR CA 1 34 THR C 1 35 ASP N 1 35 ASP CA 170.00 -170.00 178.25 -178.83 -179.49 . . 0 "[ . 1 . 2]"
34 . 1 35 ASP CA 1 35 ASP C 1 36 SER N 1 36 SER CA 170.00 -170.00 -179.83 172.01 -174.27 . . 0 "[ . 1 . 2]"
35 . 1 36 SER CA 1 36 SER C 1 37 HIS N 1 37 HIS CA 170.00 -170.00 -179.90 -175.81 -177.54 . . 0 "[ . 1 . 2]"
36 . 1 37 HIS CA 1 37 HIS C 1 38 ASN N 1 38 ASN CA 170.00 -170.00 -175.85 -176.74 178.99 1.82 2 0 "[ . 1 . 2]"
37 . 1 38 ASN CA 1 38 ASN C 1 39 ARG N 1 39 ARG CA 170.00 -170.00 -175.89 -172.25 -172.86 0.87 3 0 "[ . 1 . 2]"
38 . 1 39 ARG CA 1 39 ARG C 1 40 LYS N 1 40 LYS CA 170.00 -170.00 179.42 178.82 178.34 . . 0 "[ . 1 . 2]"
39 . 1 40 LYS CA 1 40 LYS C 1 41 ILE N 1 41 ILE CA 170.00 -170.00 176.63 168.96 -173.97 1.04 11 0 "[ . 1 . 2]"
40 . 1 41 ILE CA 1 41 ILE C 1 42 GLU N 1 42 GLU CA 170.00 -170.00 -179.90 176.58 -174.93 . . 0 "[ . 1 . 2]"
41 . 1 42 GLU CA 1 42 GLU C 1 43 LEU N 1 43 LEU CA 170.00 -170.00 -178.58 176.96 -172.72 . . 0 "[ . 1 . 2]"
42 . 1 43 LEU CA 1 43 LEU C 1 44 ASN N 1 44 ASN CA 170.00 -170.00 175.57 168.44 178.82 1.56 2 0 "[ . 1 . 2]"
43 . 1 44 ASN CA 1 44 ASN C 1 45 VAL N 1 45 VAL CA 170.00 -170.00 -174.80 -179.52 -171.50 . . 0 "[ . 1 . 2]"
44 . 1 45 VAL CA 1 45 VAL C 1 46 CYS N 1 46 CYS CA 170.00 -170.00 177.74 171.83 -175.91 . . 0 "[ . 1 . 2]"
45 . 1 46 CYS CA 1 46 CYS C 1 47 ALA N 1 47 ALA CA 170.00 -170.00 178.37 172.53 -178.33 . . 0 "[ . 1 . 2]"
46 . 1 47 ALA CA 1 47 ALA C 1 48 GLU N 1 48 GLU CA 170.00 -170.00 179.87 176.15 -176.92 . . 0 "[ . 1 . 2]"
47 . 1 48 GLU CA 1 48 GLU C 1 49 ALA N 1 49 ALA CA 170.00 -170.00 -177.54 174.97 -171.11 . . 0 "[ . 1 . 2]"
48 . 1 49 ALA CA 1 49 ALA C 1 50 LYS N 1 50 LYS CA 170.00 -170.00 -178.25 -177.54 -178.97 . . 0 "[ . 1 . 2]"
49 . 1 50 LYS CA 1 50 LYS C 1 51 SER N 1 51 SER CA 170.00 -170.00 178.51 169.71 -176.63 0.29 4 0 "[ . 1 . 2]"
50 . 1 51 SER CA 1 51 SER C 1 52 SER N 1 52 SER CA 170.00 -170.00 179.02 173.34 -167.68 2.32 4 0 "[ . 1 . 2]"
51 . 1 52 SER CA 1 52 SER C 1 53 CYS N 1 53 CYS CA 170.00 -170.00 177.91 -179.17 179.63 0.68 4 0 "[ . 1 . 2]"
52 . 1 53 CYS CA 1 53 CYS C 1 54 ALA N 1 54 ALA CA 170.00 -170.00 178.10 172.37 -172.45 . . 0 "[ . 1 . 2]"
53 . 1 54 ALA CA 1 54 ALA C 1 55 ASN N 1 55 ASN CA 170.00 -170.00 -175.93 178.53 175.62 0.57 3 0 "[ . 1 . 2]"
54 . 1 55 ASN CA 1 55 ASN C 1 56 GLY N 1 56 GLY CA 170.00 -170.00 -171.83 -170.55 -171.12 0.99 2 0 "[ . 1 . 2]"
55 . 1 56 GLY CA 1 56 GLY C 1 57 ALA N 1 57 ALA CA 170.00 -170.00 178.52 178.26 177.63 . . 0 "[ . 1 . 2]"
56 . 1 57 ALA CA 1 57 ALA C 1 58 ALA N 1 58 ALA CA 170.00 -170.00 179.16 175.12 -177.50 . . 0 "[ . 1 . 2]"
57 . 1 58 ALA CA 1 58 ALA C 1 59 VAL N 1 59 VAL CA 170.00 -170.00 178.20 173.31 -177.04 . . 0 "[ . 1 . 2]"
58 . 1 59 VAL CA 1 59 VAL C 1 60 CYS N 1 60 CYS CA 170.00 -170.00 -179.90 -179.79 179.69 . . 0 "[ . 1 . 2]"
59 . 1 60 CYS CA 1 60 CYS C 1 61 ILE N 1 61 ILE CA 170.00 -170.00 175.47 171.51 -178.80 . . 0 "[ . 1 . 2]"
60 . 1 61 ILE CA 1 61 ILE C 1 62 THR N 1 62 THR CA 170.00 -170.00 -172.93 -174.67 -175.74 1.36 8 0 "[ . 1 . 2]"
61 . 1 62 THR CA 1 62 THR C 1 63 ASP N 1 63 ASP CA 170.00 -170.00 177.18 179.28 178.36 . . 0 "[ . 1 . 2]"
62 . 1 63 ASP CA 1 63 ASP C 1 64 GLY N 1 64 GLY CA 170.00 -170.00 -176.33 -175.21 -175.37 . . 0 "[ . 1 . 2]"
63 . 1 64 GLY CA 1 64 GLY C 1 65 PRO N 1 65 PRO CA 170.00 -170.00 176.02 174.50 173.98 . . 0 "[ . 1 . 2]"
64 . 1 65 PRO CA 1 65 PRO C 1 66 LYS N 1 66 LYS CA 170.00 -170.00 -177.27 179.81 -173.36 . . 0 "[ . 1 . 2]"
65 . 1 66 LYS CA 1 66 LYS C 1 67 THR N 1 67 THR CA 170.00 -170.00 -178.36 -176.88 -177.39 . . 0 "[ . 1 . 2]"
66 . 1 67 THR CA 1 67 THR C 1 68 LEU N 1 68 LEU CA 170.00 -170.00 177.76 -179.69 179.23 0.15 8 0 "[ . 1 . 2]"
67 . 1 68 LEU CA 1 68 LEU C 1 69 ASN N 1 69 ASN CA 170.00 -170.00 -179.68 179.56 179.24 . . 0 "[ . 1 . 2]"
68 . 1 69 ASN CA 1 69 ASN C 1 70 ALA N 1 70 ALA CA 170.00 -170.00 -179.10 178.56 -176.45 . . 0 "[ . 1 . 2]"
69 . 1 70 ALA CA 1 70 ALA C 1 71 GLY N 1 71 GLY CA 170.00 -170.00 179.89 -179.39 179.74 . . 0 "[ . 1 . 2]"
70 . 1 71 GLY CA 1 71 GLY C 1 72 LYS N 1 72 LYS CA 170.00 -170.00 178.66 174.16 -173.89 . . 0 "[ . 1 . 2]"
71 . 1 72 LYS CA 1 72 LYS C 1 73 LEU N 1 73 LEU CA 170.00 -170.00 -179.92 177.42 176.24 . . 0 "[ . 1 . 2]"
72 . 1 73 LEU CA 1 73 LEU C 1 74 SER N 1 74 SER CA 170.00 -170.00 174.08 169.62 178.99 0.38 13 0 "[ . 1 . 2]"
73 . 1 74 SER CA 1 74 SER C 1 75 LYS N 1 75 LYS CA 170.00 -170.00 -175.60 -175.88 -176.91 . . 0 "[ . 1 . 2]"
74 . 1 75 LYS CA 1 75 LYS C 1 76 THR N 1 76 THR CA 170.00 -170.00 179.60 176.45 -175.38 . . 0 "[ . 1 . 2]"
75 . 1 76 THR CA 1 76 THR C 1 77 LEU N 1 77 LEU CA 170.00 -170.00 -178.29 -176.95 -177.73 . . 0 "[ . 1 . 2]"
76 . 1 77 LEU CA 1 77 LEU C 1 78 THR N 1 78 THR CA 170.00 -170.00 -177.31 -179.87 178.14 . . 0 "[ . 1 . 2]"
77 . 1 78 THR CA 1 78 THR C 1 79 TYR N 1 79 TYR CA 170.00 -170.00 179.75 178.76 178.10 . . 0 "[ . 1 . 2]"
78 . 1 79 TYR CA 1 79 TYR C 1 80 GLU N 1 80 GLU CA 170.00 -170.00 -179.29 -178.21 -179.14 . . 0 "[ . 1 . 2]"
79 . 1 80 GLU CA 1 80 GLU C 1 81 ASP N 1 81 ASP CA 170.00 -170.00 -178.65 177.43 176.88 . . 0 "[ . 1 . 2]"
80 . 1 81 ASP CA 1 81 ASP C 1 82 GLN N 1 82 GLN CA 170.00 -170.00 -177.96 -179.10 179.26 . . 0 "[ . 1 . 2]"
81 . 1 82 GLN CA 1 82 GLN C 1 83 VAL N 1 83 VAL CA 170.00 -170.00 176.45 172.84 -179.27 . . 0 "[ . 1 . 2]"
82 . 1 83 VAL CA 1 83 VAL C 1 84 LEU N 1 84 LEU CA 170.00 -170.00 -178.09 177.14 -170.59 . . 0 "[ . 1 . 2]"
83 . 1 84 LEU CA 1 84 LEU C 1 85 LYS N 1 85 LYS CA 170.00 -170.00 -176.54 178.82 -171.13 . . 0 "[ . 1 . 2]"
84 . 1 85 LYS CA 1 85 LYS C 1 86 LEU N 1 86 LEU CA 170.00 -170.00 175.85 174.00 172.71 . . 0 "[ . 1 . 2]"
85 . 1 86 LEU CA 1 86 LEU C 1 87 VAL N 1 87 VAL CA 170.00 -170.00 179.89 176.27 -176.91 . . 0 "[ . 1 . 2]"
86 . 1 87 VAL CA 1 87 VAL C 1 88 TYR N 1 88 TYR CA 170.00 -170.00 176.60 173.78 179.90 . . 0 "[ . 1 . 2]"
87 . 1 88 TYR CA 1 88 TYR C 1 89 GLU N 1 89 GLU CA 170.00 -170.00 -176.65 -174.16 -176.37 . . 0 "[ . 1 . 2]"
88 . 1 89 GLU CA 1 89 GLU C 1 90 ASP N 1 90 ASP CA 170.00 -170.00 177.31 169.82 -173.74 0.18 11 0 "[ . 1 . 2]"
89 . 1 90 ASP CA 1 90 ASP C 1 91 GLY N 1 91 GLY CA 170.00 -170.00 179.31 -177.99 -178.08 . . 0 "[ . 1 . 2]"
90 . 1 91 GLY CA 1 91 GLY C 1 92 ASP N 1 92 ASP CA 170.00 -170.00 177.36 170.20 -175.61 . . 0 "[ . 1 . 2]"
91 . 1 92 ASP CA 1 92 ASP C 1 93 PRO N 1 93 PRO CA 170.00 -170.00 -179.74 179.65 177.94 . . 0 "[ . 1 . 2]"
92 . 1 93 PRO CA 1 93 PRO C 1 94 CYS N 1 94 CYS CA 170.00 -170.00 179.27 172.70 -175.46 . . 0 "[ . 1 . 2]"
93 . 1 94 CYS CA 1 94 CYS C 1 95 PRO N 1 95 PRO CA 170.00 -170.00 -179.24 -172.70 -175.66 . . 0 "[ . 1 . 2]"
94 . 1 95 PRO CA 1 95 PRO C 1 96 THR N 1 96 THR CA 170.00 -170.00 178.92 -179.46 179.88 . . 0 "[ . 1 . 2]"
95 . 1 96 THR CA 1 96 THR C 1 97 ASP N 1 97 ASP CA 170.00 -170.00 -175.49 179.60 177.85 1.29 13 0 "[ . 1 . 2]"
96 . 1 97 ASP CA 1 97 ASP C 1 98 LEU N 1 98 LEU CA 170.00 -170.00 179.14 169.27 -171.38 0.73 13 0 "[ . 1 . 2]"
97 . 1 98 LEU CA 1 98 LEU C 1 99 LYS N 1 99 LYS CA 170.00 -170.00 -174.97 175.50 -170.96 . . 0 "[ . 1 . 2]"
98 . 1 99 LYS CA 1 99 LYS C 1 100 MET N 1 100 MET CA 170.00 -170.00 -179.30 179.21 177.07 . . 0 "[ . 1 . 2]"
99 . 1 100 MET CA 1 100 MET C 1 101 LYS N 1 101 LYS CA 170.00 -170.00 -179.55 -175.84 -177.18 . . 0 "[ . 1 . 2]"
100 . 1 101 LYS CA 1 101 LYS C 1 102 HIS N 1 102 HIS CA 170.00 -170.00 178.90 172.32 -173.36 . . 0 "[ . 1 . 2]"
101 . 1 102 HIS CA 1 102 HIS C 1 103 LYS N 1 103 LYS CA 170.00 -170.00 179.87 172.89 -169.48 0.52 13 0 "[ . 1 . 2]"
102 . 1 103 LYS CA 1 103 LYS C 1 104 SER N 1 104 SER CA 170.00 -170.00 177.90 169.78 -174.12 0.22 16 0 "[ . 1 . 2]"
103 . 1 104 SER CA 1 104 SER C 1 105 TYR N 1 105 TYR CA 170.00 -170.00 -175.93 -175.04 -175.62 . . 0 "[ . 1 . 2]"
104 . 1 105 TYR CA 1 105 TYR C 1 106 PHE N 1 106 PHE CA 170.00 -170.00 177.85 174.45 -176.44 . . 0 "[ . 1 . 2]"
105 . 1 106 PHE CA 1 106 PHE C 1 107 SER N 1 107 SER CA 170.00 -170.00 178.77 175.42 -175.39 . . 0 "[ . 1 . 2]"
106 . 1 107 SER CA 1 107 SER C 1 108 PHE N 1 108 PHE CA 170.00 -170.00 179.28 175.75 -176.05 . . 0 "[ . 1 . 2]"
107 . 1 108 PHE CA 1 108 PHE C 1 109 VAL N 1 109 VAL CA 170.00 -170.00 -176.38 -178.88 -173.63 . . 0 "[ . 1 . 2]"
108 . 1 109 VAL CA 1 109 VAL C 1 110 CYS N 1 110 CYS CA 170.00 -170.00 -178.02 -174.92 -175.39 . . 0 "[ . 1 . 2]"
109 . 1 110 CYS CA 1 110 CYS C 1 111 LYS N 1 111 LYS CA 170.00 -170.00 176.61 170.98 -173.41 . . 0 "[ . 1 . 2]"
110 . 1 111 LYS CA 1 111 LYS C 1 112 SER N 1 112 SER CA 170.00 -170.00 179.93 -177.42 -177.44 . . 0 "[ . 1 . 2]"
111 . 1 112 SER CA 1 112 SER C 1 113 ASP N 1 113 ASP CA 170.00 -170.00 179.11 -173.61 -179.28 . . 0 "[ . 1 . 2]"
112 . 1 113 ASP CA 1 113 ASP C 1 114 ALA N 1 114 ALA CA 170.00 -170.00 178.51 172.87 -177.68 . . 0 "[ . 1 . 2]"
113 . 1 114 ALA CA 1 114 ALA C 1 115 GLY N 1 115 GLY CA 170.00 -170.00 178.80 169.86 -175.70 0.14 3 0 "[ . 1 . 2]"
114 . 1 115 GLY CA 1 115 GLY C 1 116 ASP N 1 116 ASP CA 170.00 -170.00 179.73 174.99 -172.94 . . 0 "[ . 1 . 2]"
115 . 1 116 ASP CA 1 116 ASP C 1 117 ASP N 1 117 ASP CA 170.00 -170.00 -179.60 175.19 -174.87 . . 0 "[ . 1 . 2]"
116 . 1 117 ASP CA 1 117 ASP C 1 118 SER N 1 118 SER CA 170.00 -170.00 179.96 -177.06 -178.32 . . 0 "[ . 1 . 2]"
117 . 1 118 SER CA 1 118 SER C 1 119 GLN N 1 119 GLN CA 170.00 -170.00 -177.04 176.94 -172.02 . . 0 "[ . 1 . 2]"
118 . 1 119 GLN CA 1 119 GLN C 1 120 PRO N 1 120 PRO CA 170.00 -170.00 176.59 169.84 -175.08 0.16 16 0 "[ . 1 . 2]"
119 . 1 120 PRO CA 1 120 PRO C 1 121 VAL N 1 121 VAL CA 170.00 -170.00 178.91 -179.94 178.98 . . 0 "[ . 1 . 2]"
120 . 1 121 VAL CA 1 121 VAL C 1 122 PHE N 1 122 PHE CA 170.00 -170.00 178.37 175.65 173.90 . . 0 "[ . 1 . 2]"
121 . 1 122 PHE CA 1 122 PHE C 1 123 LEU N 1 123 LEU CA 170.00 -170.00 179.36 173.13 -172.04 . . 0 "[ . 1 . 2]"
122 . 1 123 LEU CA 1 123 LEU C 1 124 SER N 1 124 SER CA 170.00 -170.00 178.34 -178.73 -179.70 . . 0 "[ . 1 . 2]"
123 . 1 124 SER CA 1 124 SER C 1 125 PHE N 1 125 PHE CA 170.00 -170.00 172.58 176.19 175.07 1.25 16 0 "[ . 1 . 2]"
124 . 1 125 PHE CA 1 125 PHE C 1 126 ASP N 1 126 ASP CA 170.00 -170.00 -179.57 175.95 -176.79 . . 0 "[ . 1 . 2]"
125 . 1 126 ASP CA 1 126 ASP C 1 127 GLU N 1 127 GLU CA 170.00 -170.00 -178.92 178.45 177.78 . . 0 "[ . 1 . 2]"
126 . 1 127 GLU CA 1 127 GLU C 1 128 GLN N 1 128 GLN CA 170.00 -170.00 179.24 173.68 -173.91 . . 0 "[ . 1 . 2]"
127 . 1 128 GLN CA 1 128 GLN C 1 129 THR N 1 129 THR CA 170.00 -170.00 177.14 172.46 -176.68 . . 0 "[ . 1 . 2]"
128 . 1 129 THR CA 1 129 THR C 1 130 CYS N 1 130 CYS CA 170.00 -170.00 178.74 179.22 177.20 . . 0 "[ . 1 . 2]"
129 . 1 130 CYS CA 1 130 CYS C 1 131 THR N 1 131 THR CA 170.00 -170.00 -179.25 176.93 -174.72 . . 0 "[ . 1 . 2]"
130 . 1 131 THR CA 1 131 THR C 1 132 SER N 1 132 SER CA 170.00 -170.00 179.80 179.10 178.47 . . 0 "[ . 1 . 2]"
131 . 1 132 SER CA 1 132 SER C 1 133 TYR N 1 133 TYR CA 170.00 -170.00 178.85 173.43 -176.53 . . 0 "[ . 1 . 2]"
132 . 1 133 TYR CA 1 133 TYR C 1 134 PHE N 1 134 PHE CA 170.00 -170.00 179.73 -179.38 -179.89 . . 0 "[ . 1 . 2]"
133 . 1 134 PHE CA 1 134 PHE C 1 135 SER N 1 135 SER CA 170.00 -170.00 177.61 172.99 -179.34 . . 0 "[ . 1 . 2]"
134 . 1 135 SER CA 1 135 SER C 1 136 TRP N 1 136 TRP CA 170.00 -170.00 -177.81 174.78 -173.03 . . 0 "[ . 1 . 2]"
135 . 1 136 TRP CA 1 136 TRP C 1 137 HIS N 1 137 HIS CA 170.00 -170.00 178.25 -179.47 179.50 . . 0 "[ . 1 . 2]"
136 . 1 137 HIS CA 1 137 HIS C 1 138 THR N 1 138 THR CA 170.00 -170.00 -176.09 -171.62 -172.84 . . 0 "[ . 1 . 2]"
137 . 1 138 THR CA 1 138 THR C 1 139 SER N 1 139 SER CA 170.00 -170.00 -179.98 173.43 -174.63 . . 0 "[ . 1 . 2]"
138 . 1 139 SER CA 1 139 SER C 1 140 LEU N 1 140 LEU CA 170.00 -170.00 -179.69 172.99 -172.13 . . 0 "[ . 1 . 2]"
139 . 1 140 LEU CA 1 140 LEU C 1 141 ALA N 1 141 ALA CA 170.00 -170.00 -177.02 -175.30 -175.40 . . 0 "[ . 1 . 2]"
140 . 1 141 ALA CA 1 141 ALA C 1 142 CYS N 1 142 CYS CA 170.00 -170.00 -178.59 174.98 -171.60 . . 0 "[ . 1 . 2]"
141 . 1 142 CYS CA 1 142 CYS C 1 143 GLU N 1 143 GLU CA 170.00 -170.00 -179.96 178.21 177.06 0.65 3 0 "[ . 1 . 2]"
142 . 1 143 GLU CA 1 143 GLU C 1 144 GLU N 1 144 GLU CA 170.00 -170.00 178.79 168.27 -172.56 1.73 3 0 "[ . 1 . 2]"
143 . 1 144 GLU CA 1 144 GLU C 1 145 GLU N 1 145 GLU CA 170.00 -170.00 177.20 -178.09 179.26 . . 0 "[ . 1 . 2]"
144 . 1 145 GLU CA 1 145 GLU C 1 146 VAL N 1 146 VAL CA 170.00 -170.00 -177.48 -169.79 -172.38 0.21 2 0 "[ . 1 . 2]"
145 . 1 146 VAL CA 1 146 VAL C 1 147 PRO N 1 147 PRO CA 170.00 -170.00 179.65 176.39 -174.89 . . 0 "[ . 1 . 2]"
146 . 1 147 PRO CA 1 147 PRO C 1 148 ARG N 1 148 ARG CA 170.00 -170.00 -179.80 177.16 -176.89 . . 0 "[ . 1 . 2]"
147 . 1 9 CYS C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -177.00 -109.00 -160.19 -153.58 -157.81 0.25 17 0 "[ . 1 . 2]"
148 . 1 10 ARG C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -172.00 -92.00 -145.29 -158.44 -120.84 . . 0 "[ . 1 . 2]"
149 . 1 11 VAL C 1 12 THR N 1 12 THR CA 1 12 THR C -150.00 -90.00 -97.95 -130.19 -89.10 0.90 15 0 "[ . 1 . 2]"
150 . 1 12 THR C 1 13 ASN N 1 13 ASN CA 1 13 ASN C -163.00 -39.00 -99.44 -120.10 -79.01 . . 0 "[ . 1 . 2]"
151 . 1 13 ASN C 1 14 PRO N 1 14 PRO CA 1 14 PRO C -90.00 -30.00 -65.97 -62.01 -62.05 . . 0 "[ . 1 . 2]"
152 . 1 14 PRO C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -102.00 -42.00 -71.56 -69.97 -71.07 . . 0 "[ . 1 . 2]"
153 . 1 15 ALA C 1 16 THR N 1 16 THR CA 1 16 THR C -139.00 -75.00 -87.45 -81.93 -83.74 0.35 9 0 "[ . 1 . 2]"
154 . 1 17 GLY C 1 18 HIS N 1 18 HIS CA 1 18 HIS C -110.00 -50.00 -108.53 -111.34 -86.91 1.34 17 0 "[ . 1 . 2]"
155 . 1 18 HIS C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -158.00 -58.00 -85.33 -109.76 -66.34 . . 0 "[ . 1 . 2]"
156 . 1 19 LEU C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -155.00 -95.00 -96.83 -94.90 -95.27 2.36 4 0 "[ . 1 . 2]"
157 . 1 20 PHE C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -150.00 -60.00 -135.71 -123.96 -125.94 1.41 9 0 "[ . 1 . 2]"
158 . 1 22 LEU C 1 23 THR N 1 23 THR CA 1 23 THR C -92.00 -32.00 -68.26 -73.40 -78.24 . . 0 "[ . 1 . 2]"
159 . 1 23 THR C 1 24 SER N 1 24 SER CA 1 24 SER C -91.00 -31.00 -76.10 -91.82 -56.09 0.82 11 0 "[ . 1 . 2]"
160 . 1 24 SER C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -109.00 -49.00 -92.61 -92.98 -95.10 0.58 8 0 "[ . 1 . 2]"
161 . 1 25 LEU C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -104.00 -44.00 -72.36 -72.35 -74.53 . . 0 "[ . 1 . 2]"
162 . 1 27 ARG C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -92.00 -32.00 -72.17 -61.69 -63.07 0.87 19 0 "[ . 1 . 2]"
163 . 1 30 GLY C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -144.00 -66.00 -117.48 -142.35 -83.02 . . 0 "[ . 1 . 2]"
164 . 1 31 TYR C 1 32 THR N 1 32 THR CA 1 32 THR C -142.00 -74.00 -128.70 -142.72 -100.45 0.72 2 0 "[ . 1 . 2]"
165 . 1 32 THR C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -166.00 -96.00 -140.03 -148.60 -148.94 . . 0 "[ . 1 . 2]"
166 . 1 33 ILE C 1 34 THR N 1 34 THR CA 1 34 THR C -161.00 -91.00 -100.75 -95.59 -106.30 0.53 19 0 "[ . 1 . 2]"
167 . 1 34 THR C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -119.00 -59.00 -83.83 -83.23 -87.01 . . 0 "[ . 1 . 2]"
168 . 1 35 ASP C 1 36 SER N 1 36 SER CA 1 36 SER C -91.00 -31.00 -54.87 -91.65 -33.99 0.65 7 0 "[ . 1 . 2]"
169 . 1 39 ARG C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -160.00 -62.00 -112.08 -104.99 -106.48 . . 0 "[ . 1 . 2]"
170 . 1 40 LYS C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -142.00 -82.00 -101.85 -117.68 -85.87 . . 0 "[ . 1 . 2]"
171 . 1 41 ILE C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -147.00 -87.00 -104.73 -106.89 -109.52 0.66 14 0 "[ . 1 . 2]"
172 . 1 42 GLU C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -159.00 -99.00 -139.75 -136.83 -139.25 . . 0 "[ . 1 . 2]"
173 . 1 43 LEU C 1 44 ASN N 1 44 ASN CA 1 44 ASN C -162.00 -92.00 -128.99 -158.78 -102.52 . . 0 "[ . 1 . 2]"
174 . 1 54 ALA C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -120.00 -10.00 -122.22 -123.34 -123.84 4.45 10 0 "[ . 1 . 2]"
175 . 1 55 ASN C 1 56 GLY N 1 56 GLY CA 1 56 GLY C -115.00 -15.00 -85.54 -106.33 -64.28 . . 0 "[ . 1 . 2]"
176 . 1 56 GLY C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -110.00 -20.00 -88.14 -110.47 -54.49 0.47 20 0 "[ . 1 . 2]"
177 . 1 58 ALA C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -156.00 -96.00 -117.00 -152.30 -96.80 . . 0 "[ . 1 . 2]"
178 . 1 59 VAL C 1 60 CYS N 1 60 CYS CA 1 60 CYS C -139.00 -79.00 -128.17 -137.87 -117.91 . . 0 "[ . 1 . 2]"
179 . 1 60 CYS C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -151.00 -79.00 -90.15 -80.43 -83.06 0.24 5 0 "[ . 1 . 2]"
180 . 1 61 ILE C 1 62 THR N 1 62 THR CA 1 62 THR C -156.00 -82.00 -96.15 -114.09 -83.73 . . 0 "[ . 1 . 2]"
181 . 1 62 THR C 1 63 ASP N 1 63 ASP CA 1 63 ASP C -163.00 -81.00 -101.16 -134.73 -85.24 . . 0 "[ . 1 . 2]"
182 . 1 65 PRO C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -143.00 -75.00 -91.03 -94.74 -98.79 0.52 12 0 "[ . 1 . 2]"
183 . 1 66 LYS C 1 67 THR N 1 67 THR CA 1 67 THR C -139.00 -71.00 -105.92 -134.44 -82.67 . . 0 "[ . 1 . 2]"
184 . 1 67 THR C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -167.00 -67.00 -95.07 -100.59 -104.35 . . 0 "[ . 1 . 2]"
185 . 1 68 LEU C 1 69 ASN N 1 69 ASN CA 1 69 ASN C -154.00 -44.00 -83.06 -99.19 -63.66 . . 0 "[ . 1 . 2]"
186 . 1 73 LEU C 1 74 SER N 1 74 SER CA 1 74 SER C -167.00 -63.00 -121.67 -121.52 -123.34 . . 0 "[ . 1 . 2]"
187 . 1 75 LYS C 1 76 THR N 1 76 THR CA 1 76 THR C -149.00 -65.00 -123.60 -150.21 -77.33 1.21 18 0 "[ . 1 . 2]"
188 . 1 76 THR C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -141.00 -67.00 -117.26 -142.46 -81.23 1.46 3 0 "[ . 1 . 2]"
189 . 1 77 LEU C 1 78 THR N 1 78 THR CA 1 78 THR C -157.00 -87.00 -144.40 -157.25 -117.35 0.25 10 0 "[ . 1 . 2]"
190 . 1 78 THR C 1 79 TYR N 1 79 TYR CA 1 79 TYR C -147.00 -65.00 -116.22 -100.67 -117.26 0.24 6 0 "[ . 1 . 2]"
191 . 1 79 TYR C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -168.00 -80.00 -145.18 -147.56 -151.84 . . 0 "[ . 1 . 2]"
192 . 1 81 ASP C 1 82 GLN N 1 82 GLN CA 1 82 GLN C 34.00 94.00 67.90 53.33 73.93 . . 0 "[ . 1 . 2]"
193 . 1 82 GLN C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -160.00 -78.00 -103.24 -112.54 -113.69 0.82 5 0 "[ . 1 . 2]"
194 . 1 83 VAL C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -153.00 -83.00 -83.34 -84.79 -86.93 1.66 5 0 "[ . 1 . 2]"
195 . 1 84 LEU C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -156.00 -96.00 -121.88 -106.02 -113.05 0.50 17 0 "[ . 1 . 2]"
196 . 1 85 LYS C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -172.00 -112.00 -142.78 -160.76 -111.42 0.58 13 0 "[ . 1 . 2]"
197 . 1 86 LEU C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -165.00 -105.00 -118.84 -137.06 -104.59 0.41 15 0 "[ . 1 . 2]"
198 . 1 87 VAL C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -151.00 -81.00 -105.65 -99.34 -99.38 . . 0 "[ . 1 . 2]"
199 . 1 88 TYR C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -147.00 -71.00 -121.11 -147.98 -81.55 0.98 3 0 "[ . 1 . 2]"
200 . 1 93 PRO C 1 94 CYS N 1 94 CYS CA 1 94 CYS C -148.00 -68.00 -91.03 -140.76 -67.26 0.74 5 0 "[ . 1 . 2]"
201 . 1 94 CYS C 1 95 PRO N 1 95 PRO CA 1 95 PRO C -88.00 -28.00 -59.40 -68.17 -72.42 . . 0 "[ . 1 . 2]"
202 . 1 95 PRO C 1 96 THR N 1 96 THR CA 1 96 THR C -105.00 -45.00 -86.69 -105.94 -64.85 0.94 4 0 "[ . 1 . 2]"
203 . 1 97 ASP C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -95.00 -35.00 -90.47 -62.72 -76.92 2.36 17 0 "[ . 1 . 2]"
204 . 1 100 MET C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -129.00 -53.00 -123.42 -132.88 -90.55 3.88 7 0 "[ . 1 . 2]"
205 . 1 103 LYS C 1 104 SER N 1 104 SER CA 1 104 SER C -162.00 -94.00 -103.88 -103.35 -107.87 1.51 20 0 "[ . 1 . 2]"
206 . 1 104 SER C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -151.00 -81.00 -99.49 -97.55 -99.97 . . 0 "[ . 1 . 2]"
207 . 1 105 TYR C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -168.00 -108.00 -109.70 -107.53 -107.76 0.96 2 0 "[ . 1 . 2]"
208 . 1 106 PHE C 1 107 SER N 1 107 SER CA 1 107 SER C -138.00 -76.00 -103.66 -104.60 -106.32 . . 0 "[ . 1 . 2]"
209 . 1 107 SER C 1 108 PHE N 1 108 PHE CA 1 108 PHE C -145.00 -79.00 -98.01 -96.25 -98.32 . . 0 "[ . 1 . 2]"
210 . 1 108 PHE C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -157.00 -97.00 -120.39 -139.63 -106.35 . . 0 "[ . 1 . 2]"
211 . 1 109 VAL C 1 110 CYS N 1 110 CYS CA 1 110 CYS C -108.00 -48.00 -67.97 -78.16 -81.98 1.02 20 0 "[ . 1 . 2]"
212 . 1 110 CYS C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -139.00 -63.00 -130.39 -141.34 -61.82 2.34 13 0 "[ . 1 . 2]"
213 . 1 118 SER C 1 119 GLN N 1 119 GLN CA 1 119 GLN C -164.00 -48.00 -110.36 -150.84 -75.73 . . 0 "[ . 1 . 2]"
214 . 1 120 PRO C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -170.00 -70.00 -99.23 -109.63 -121.06 . . 0 "[ . 1 . 2]"
215 . 1 121 VAL C 1 122 PHE N 1 122 PHE CA 1 122 PHE C -111.00 -51.00 -85.70 -98.56 -67.16 . . 0 "[ . 1 . 2]"
216 . 1 123 LEU C 1 124 SER N 1 124 SER CA 1 124 SER C 154.00 -110.00 -168.09 165.39 -151.27 . . 0 "[ . 1 . 2]"
217 . 1 124 SER C 1 125 PHE N 1 125 PHE CA 1 125 PHE C -160.00 -84.00 -109.67 -131.35 -88.13 . . 0 "[ . 1 . 2]"
218 . 1 125 PHE C 1 126 ASP N 1 126 ASP CA 1 126 ASP C -158.00 -78.00 -102.39 -105.37 -108.90 . . 0 "[ . 1 . 2]"
219 . 1 126 ASP C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -92.00 -32.00 -84.67 -93.55 -64.51 1.55 13 0 "[ . 1 . 2]"
220 . 1 127 GLU C 1 128 GLN N 1 128 GLN CA 1 128 GLN C -101.00 -41.00 -64.47 -53.92 -55.69 0.79 20 0 "[ . 1 . 2]"
221 . 1 129 THR C 1 130 CYS N 1 130 CYS CA 1 130 CYS C 28.00 88.00 54.90 34.78 69.57 . . 0 "[ . 1 . 2]"
222 . 1 131 THR C 1 132 SER N 1 132 SER CA 1 132 SER C -174.00 -70.00 -114.00 -114.51 -120.44 . . 0 "[ . 1 . 2]"
223 . 1 132 SER C 1 133 TYR N 1 133 TYR CA 1 133 TYR C -155.00 -59.00 -116.15 -110.21 -115.46 . . 0 "[ . 1 . 2]"
224 . 1 133 TYR C 1 134 PHE N 1 134 PHE CA 1 134 PHE C -153.00 -93.00 -126.59 -130.89 -132.86 . . 0 "[ . 1 . 2]"
225 . 1 134 PHE C 1 135 SER N 1 135 SER CA 1 135 SER C -164.00 -92.00 -127.85 -145.96 -99.09 . . 0 "[ . 1 . 2]"
226 . 1 135 SER C 1 136 TRP N 1 136 TRP CA 1 136 TRP C -170.00 -100.00 -108.44 -100.33 -104.24 1.95 4 0 "[ . 1 . 2]"
227 . 1 136 TRP C 1 137 HIS N 1 137 HIS CA 1 137 HIS C -137.00 -77.00 -86.44 -90.10 -91.78 0.67 13 0 "[ . 1 . 2]"
228 . 1 137 HIS C 1 138 THR N 1 138 THR CA 1 138 THR C -144.00 -72.00 -136.28 -135.21 -139.66 2.59 12 0 "[ . 1 . 2]"
229 . 1 141 ALA C 1 142 CYS N 1 142 CYS CA 1 142 CYS C -148.00 -48.00 -137.15 -148.50 -148.68 0.93 18 0 "[ . 1 . 2]"
230 . 1 145 GLU C 1 146 VAL N 1 146 VAL CA 1 146 VAL C -164.00 -46.00 -85.51 -67.21 -77.27 0.09 13 0 "[ . 1 . 2]"
231 . 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 VAL N 105.00 165.00 137.89 106.83 160.92 . . 0 "[ . 1 . 2]"
232 . 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 THR N 96.00 168.00 141.52 144.22 142.47 . . 0 "[ . 1 . 2]"
233 . 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 ASN N 107.00 167.00 128.35 126.01 120.10 . . 0 "[ . 1 . 2]"
234 . 1 13 ASN N 1 13 ASN CA 1 13 ASN C 1 14 PRO N 94.00 -154.00 112.65 97.55 143.23 . . 0 "[ . 1 . 2]"
235 . 1 14 PRO N 1 14 PRO CA 1 14 PRO C 1 15 ALA N -54.00 6.00 -21.80 -38.01 6.02 0.02 10 0 "[ . 1 . 2]"
236 . 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 THR N -63.00 -3.00 -42.68 -63.13 -26.24 0.13 3 0 "[ . 1 . 2]"
237 . 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 GLY N -44.00 26.00 -35.79 -37.74 -39.62 0.52 16 0 "[ . 1 . 2]"
238 . 1 18 HIS N 1 18 HIS CA 1 18 HIS C 1 19 LEU N 91.00 161.00 141.63 107.47 162.18 1.18 9 0 "[ . 1 . 2]"
239 . 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 PHE N 92.00 152.00 126.44 109.00 148.19 . . 0 "[ . 1 . 2]"
240 . 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 ASP N 104.00 164.00 113.37 102.85 140.82 1.15 9 0 "[ . 1 . 2]"
241 . 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 LEU N 108.00 168.00 127.48 107.74 156.40 0.26 13 0 "[ . 1 . 2]"
242 . 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 SER N -68.00 -8.00 -36.40 -26.44 -29.06 0.57 11 0 "[ . 1 . 2]"
243 . 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 LEU N -66.00 -6.00 -15.46 -14.34 -22.23 1.44 18 0 "[ . 1 . 2]"
244 . 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 LYS N -51.00 13.00 -33.36 -51.96 -14.99 0.96 3 0 "[ . 1 . 2]"
245 . 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 ARG N 104.00 174.00 130.13 101.84 164.79 2.16 9 0 "[ . 1 . 2]"
246 . 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 SER N -50.00 10.00 -38.17 -34.25 -36.32 1.00 18 0 "[ . 1 . 2]"
247 . 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 THR N 107.00 177.00 142.43 106.64 160.29 0.36 10 0 "[ . 1 . 2]"
248 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ILE N 109.00 177.00 139.51 117.96 155.60 . . 0 "[ . 1 . 2]"
249 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 THR N 118.00 -172.00 173.50 160.07 -173.15 . . 0 "[ . 1 . 2]"
250 . 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 ASP N 110.00 170.00 145.36 146.89 146.43 . . 0 "[ . 1 . 2]"
251 . 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 SER N 124.00 -154.00 -173.82 -168.05 -176.84 2.22 11 0 "[ . 1 . 2]"
252 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 HIS N -51.00 9.00 -35.10 -32.33 -37.55 2.13 13 0 "[ . 1 . 2]"
253 . 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 ILE N 76.00 160.00 140.94 132.18 128.98 0.16 18 0 "[ . 1 . 2]"
254 . 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 GLU N 87.00 147.00 107.90 112.46 112.23 . . 0 "[ . 1 . 2]"
255 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 LEU N 103.00 175.00 115.64 115.51 108.57 0.39 5 0 "[ . 1 . 2]"
256 . 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ASN N 118.00 178.00 150.57 164.73 160.78 0.19 17 0 "[ . 1 . 2]"
257 . 1 44 ASN N 1 44 ASN CA 1 44 ASN C 1 45 VAL N 100.00 170.00 133.34 110.70 152.00 . . 0 "[ . 1 . 2]"
258 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 ASN N -90.00 20.00 -87.14 -93.32 -52.19 3.32 10 0 "[ . 1 . 2]"
259 . 1 55 ASN N 1 55 ASN CA 1 55 ASN C 1 56 GLY N -85.00 15.00 -70.42 -85.80 -39.99 0.80 2 0 "[ . 1 . 2]"
260 . 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 ALA N -80.00 10.00 2.93 2.13 -8.29 2.38 13 0 "[ . 1 . 2]"
261 . 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 CYS N 118.00 -174.00 116.83 114.29 117.77 3.71 4 0 "[ . 1 . 2]"
262 . 1 60 CYS N 1 60 CYS CA 1 60 CYS C 1 61 ILE N 96.00 156.00 119.40 100.98 138.05 . . 0 "[ . 1 . 2]"
263 . 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 THR N 91.00 151.00 103.35 90.32 113.55 0.68 3 0 "[ . 1 . 2]"
264 . 1 62 THR N 1 62 THR CA 1 62 THR C 1 63 ASP N 92.00 152.00 106.60 109.57 107.04 . . 0 "[ . 1 . 2]"
265 . 1 63 ASP N 1 63 ASP CA 1 63 ASP C 1 64 GLY N 96.00 156.00 96.29 92.67 107.30 3.33 12 0 "[ . 1 . 2]"
266 . 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 THR N 84.00 168.00 123.69 109.77 109.58 . . 0 "[ . 1 . 2]"
267 . 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 LEU N 106.00 166.00 115.11 105.18 154.35 0.82 17 0 "[ . 1 . 2]"
268 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 ASN N 96.00 166.00 113.87 108.17 107.52 0.20 8 0 "[ . 1 . 2]"
269 . 1 69 ASN N 1 69 ASN CA 1 69 ASN C 1 70 ALA N 93.00 153.00 107.90 94.45 125.46 . . 0 "[ . 1 . 2]"
270 . 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 LYS N 103.00 167.00 104.97 101.43 119.85 1.57 2 0 "[ . 1 . 2]"
271 . 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 LEU N 93.00 153.00 126.42 119.00 117.53 1.14 6 0 "[ . 1 . 2]"
272 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 THR N 107.00 171.00 137.19 137.00 136.87 0.26 13 0 "[ . 1 . 2]"
273 . 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 TYR N 98.00 -174.00 158.37 116.43 -174.20 . . 0 "[ . 1 . 2]"
274 . 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 GLU N 93.00 153.00 133.63 111.89 153.72 0.72 11 0 "[ . 1 . 2]"
275 . 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 ASP N 98.00 162.00 125.33 98.04 155.47 . . 0 "[ . 1 . 2]"
276 . 1 82 GLN N 1 82 GLN CA 1 82 GLN C 1 83 VAL N -13.00 47.00 4.98 -13.71 28.84 0.71 16 0 "[ . 1 . 2]"
277 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 LEU N 113.00 175.00 147.78 122.93 162.01 . . 0 "[ . 1 . 2]"
278 . 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 LYS N 99.00 159.00 127.22 109.53 137.79 . . 0 "[ . 1 . 2]"
279 . 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 LEU N 106.00 176.00 144.44 138.06 134.73 . . 0 "[ . 1 . 2]"
280 . 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 VAL N 113.00 173.00 134.38 112.67 151.03 0.33 13 0 "[ . 1 . 2]"
281 . 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 TYR N 95.00 155.00 124.53 111.92 105.61 . . 0 "[ . 1 . 2]"
282 . 1 88 TYR N 1 88 TYR CA 1 88 TYR C 1 89 GLU N 96.00 156.00 114.13 108.98 106.25 0.69 11 0 "[ . 1 . 2]"
283 . 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 ASP N 124.00 -166.00 172.94 142.74 -165.74 0.26 9 0 "[ . 1 . 2]"
284 . 1 94 CYS N 1 94 CYS CA 1 94 CYS C 1 95 PRO N 53.00 -151.00 153.82 159.85 155.27 . . 0 "[ . 1 . 2]"
285 . 1 95 PRO N 1 95 PRO CA 1 95 PRO C 1 96 THR N -59.00 1.00 -23.65 -39.15 -4.44 . . 0 "[ . 1 . 2]"
286 . 1 96 THR N 1 96 THR CA 1 96 THR C 1 97 ASP N -57.00 7.00 -29.41 -35.25 -40.17 0.44 4 0 "[ . 1 . 2]"
287 . 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 LYS N -68.00 -8.00 -37.70 -57.75 -6.99 1.01 1 0 "[ . 1 . 2]"
288 . 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 HIS N 41.00 -155.00 120.94 38.38 -175.34 2.62 9 0 "[ . 1 . 2]"
289 . 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 TYR N 111.00 171.00 127.98 125.82 121.60 . . 0 "[ . 1 . 2]"
290 . 1 105 TYR N 1 105 TYR CA 1 105 TYR C 1 106 PHE N 99.00 159.00 117.69 101.23 128.66 . . 0 "[ . 1 . 2]"
291 . 1 106 PHE N 1 106 PHE CA 1 106 PHE C 1 107 SER N 106.00 170.00 116.31 105.66 128.30 0.34 20 0 "[ . 1 . 2]"
292 . 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 PHE N 101.00 161.00 114.25 100.89 142.99 0.11 7 0 "[ . 1 . 2]"
293 . 1 108 PHE N 1 108 PHE CA 1 108 PHE C 1 109 VAL N 105.00 165.00 112.34 104.31 124.41 0.69 12 0 "[ . 1 . 2]"
294 . 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 CYS N 96.00 -172.00 137.27 142.75 138.98 . . 0 "[ . 1 . 2]"
295 . 1 110 CYS N 1 110 CYS CA 1 110 CYS C 1 111 LYS N 97.00 157.00 124.78 131.36 131.32 0.16 6 0 "[ . 1 . 2]"
296 . 1 111 LYS N 1 111 LYS CA 1 111 LYS C 1 112 SER N 76.00 -170.00 123.26 90.72 165.13 . . 0 "[ . 1 . 2]"
297 . 1 119 GLN N 1 119 GLN CA 1 119 GLN C 1 120 PRO N 104.00 -166.00 130.81 103.66 156.89 0.34 11 0 "[ . 1 . 2]"
298 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 PHE N 106.00 -154.00 119.49 105.21 137.62 0.79 7 0 "[ . 1 . 2]"
299 . 1 122 PHE N 1 122 PHE CA 1 122 PHE C 1 123 LEU N 100.00 160.00 127.72 128.83 125.57 . . 0 "[ . 1 . 2]"
300 . 1 124 SER N 1 124 SER CA 1 124 SER C 1 125 PHE N 134.00 -166.00 150.18 142.23 133.57 0.43 1 0 "[ . 1 . 2]"
301 . 1 125 PHE N 1 125 PHE CA 1 125 PHE C 1 126 ASP N 118.00 178.00 119.15 118.13 118.03 2.11 5 0 "[ . 1 . 2]"
302 . 1 126 ASP N 1 126 ASP CA 1 126 ASP C 1 127 GLU N 83.00 175.00 113.31 105.31 95.17 . . 0 "[ . 1 . 2]"
303 . 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 GLN N -56.00 4.00 -8.77 -16.28 -21.11 0.46 11 0 "[ . 1 . 2]"
304 . 1 128 GLN N 1 128 GLN CA 1 128 GLN C 1 129 THR N -63.00 7.00 -45.87 -35.18 -36.96 0.64 9 0 "[ . 1 . 2]"
305 . 1 130 CYS N 1 130 CYS CA 1 130 CYS C 1 131 THR N 6.00 66.00 45.33 36.80 32.60 1.51 16 0 "[ . 1 . 2]"
306 . 1 132 SER N 1 132 SER CA 1 132 SER C 1 133 TYR N 92.00 -172.00 137.32 100.63 163.40 . . 0 "[ . 1 . 2]"
307 . 1 133 TYR N 1 133 TYR CA 1 133 TYR C 1 134 PHE N 112.00 172.00 117.09 111.28 126.59 0.72 11 0 "[ . 1 . 2]"
308 . 1 134 PHE N 1 134 PHE CA 1 134 PHE C 1 135 SER N 120.00 180.00 142.79 151.97 150.38 0.38 6 0 "[ . 1 . 2]"
309 . 1 135 SER N 1 135 SER CA 1 135 SER C 1 136 TRP N 105.00 175.00 118.46 105.73 165.22 . . 0 "[ . 1 . 2]"
310 . 1 136 TRP N 1 136 TRP CA 1 136 TRP C 1 137 HIS N 98.00 158.00 114.84 102.62 128.82 . . 0 "[ . 1 . 2]"
311 . 1 137 HIS N 1 137 HIS CA 1 137 HIS C 1 138 THR N 91.00 151.00 98.85 89.33 112.46 1.67 2 0 "[ . 1 . 2]"
312 . 1 138 THR N 1 138 THR CA 1 138 THR C 1 139 SER N 91.00 151.00 147.74 124.46 152.81 1.81 9 0 "[ . 1 . 2]"
313 . 1 142 CYS N 1 142 CYS CA 1 142 CYS C 1 143 GLU N 103.00 -177.00 170.39 -176.62 -177.13 2.63 16 0 "[ . 1 . 2]"
314 . 1 146 VAL N 1 146 VAL CA 1 146 VAL C 1 147 PRO N 92.00 -178.00 112.10 111.97 109.75 . . 0 "[ . 1 . 2]"
stop_
save_