Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
536441 | 2lb6 RC | 17447 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lb6
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 252
_TA_constraint_stats_list.Viol_count 900
_TA_constraint_stats_list.Viol_total 33543.77
_TA_constraint_stats_list.Viol_max 20.69
_TA_constraint_stats_list.Viol_rms 1.60
_TA_constraint_stats_list.Viol_average_all_restraints 0.33
_TA_constraint_stats_list.Viol_average_violations_only 1.86
_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 PHI 1 2 GLY C 1 3 SER N 1 3 SER CA 1 3 SER C -140.00 -40.00 -125.77 -126.76 -132.59 0.04 1 0 "[ . 1 . 2]"
2 PSI 1 3 SER N 1 3 SER CA 1 3 SER C 1 4 SER N 130.00 180.00 170.87 133.26 -179.98 0.02 15 0 "[ . 1 . 2]"
3 PHI 1 13 GLY C 1 14 ARG N 1 14 ARG CA 1 14 ARG C -170.00 -80.00 -123.27 -170.18 -79.62 0.38 6 0 "[ . 1 . 2]"
4 PSI 1 14 ARG N 1 14 ARG CA 1 14 ARG C 1 15 GLU N 110.00 180.00 142.69 154.73 137.53 0.53 10 0 "[ . 1 . 2]"
5 PHI 1 14 ARG C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -140.00 -50.00 -113.13 -58.56 -102.25 0.26 18 0 "[ . 1 . 2]"
6 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 GLU N 100.00 170.00 168.17 168.72 152.68 1.40 11 0 "[ . 1 . 2]"
7 PHI 1 15 GLU C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -160.00 -70.00 -69.82 -71.77 -68.86 1.14 15 0 "[ . 1 . 2]"
8 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 ALA N 100.00 180.00 179.71 179.90 179.72 0.47 5 0 "[ . 1 . 2]"
9 PHI 1 16 GLU C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -170.00 -100.00 -160.86 -162.91 -164.20 0.29 3 0 "[ . 1 . 2]"
10 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 SER N 130.00 180.00 -179.22 -179.44 -179.48 1.58 15 0 "[ . 1 . 2]"
11 PHI 1 17 ALA C 1 18 SER N 1 18 SER CA 1 18 SER C -170.00 -100.00 -132.35 -133.87 -136.08 . . 0 "[ . 1 . 2]"
12 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 SER N 110.00 180.00 159.28 154.11 166.61 . . 0 "[ . 1 . 2]"
13 PHI 1 20 THR C 1 21 GLY N 1 21 GLY CA 1 21 GLY C 50.00 110.00 110.61 110.42 110.34 1.24 15 0 "[ . 1 . 2]"
14 PSI 1 21 GLY N 1 21 GLY CA 1 21 GLY C 1 22 ARG N -30.00 40.00 40.14 40.00 39.88 0.54 5 0 "[ . 1 . 2]"
15 PHI 1 21 GLY C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -140.00 -40.00 -128.87 -137.71 -124.45 . . 0 "[ . 1 . 2]"
16 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 ASN N 100.00 180.00 101.60 99.93 99.90 0.28 11 0 "[ . 1 . 2]"
17 PHI 1 23 ASN C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -100.00 -40.00 -99.28 -97.86 -98.56 0.21 7 0 "[ . 1 . 2]"
18 PSI 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 ASN N 110.00 170.00 139.40 139.56 137.53 . . 0 "[ . 1 . 2]"
19 PHI 1 24 PHE C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -130.00 -40.00 -127.99 -130.29 -120.67 0.29 11 0 "[ . 1 . 2]"
20 PSI 1 25 ASN N 1 25 ASN CA 1 25 ASN C 1 26 VAL N 90.00 170.00 101.00 92.44 110.57 . . 0 "[ . 1 . 2]"
21 PHI 1 25 ASN C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -90.00 -30.00 -82.31 -79.70 -83.46 0.28 9 0 "[ . 1 . 2]"
22 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 GLU N -70.00 0.00 -14.09 -12.21 -12.69 . . 0 "[ . 1 . 2]"
23 PHI 1 26 VAL C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -90.00 -40.00 -69.74 -76.38 -62.64 . . 0 "[ . 1 . 2]"
24 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 LYS N -60.00 0.00 -15.96 -30.88 -7.07 . . 0 "[ . 1 . 2]"
25 PHI 1 27 GLU C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -90.00 -40.00 -85.74 -79.24 -80.49 0.47 11 0 "[ . 1 . 2]"
26 PSI 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 ILE N -60.00 0.00 -55.39 -54.19 -54.86 . . 0 "[ . 1 . 2]"
27 PHI 1 28 LYS C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -90.00 -40.00 -55.14 -58.86 -52.50 . . 0 "[ . 1 . 2]"
28 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 ASN N -70.00 0.00 -24.50 -22.67 -23.48 . . 0 "[ . 1 . 2]"
29 PHI 1 31 GLY C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -100.00 -40.00 -55.57 -56.02 -56.40 . . 0 "[ . 1 . 2]"
30 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 TRP N 120.00 180.00 120.71 119.27 132.76 0.73 10 0 "[ . 1 . 2]"
31 PHI 1 32 GLU C 1 33 TRP N 1 33 TRP CA 1 33 TRP C -170.00 -90.00 -106.58 -106.88 -107.71 . . 0 "[ . 1 . 2]"
32 PSI 1 33 TRP N 1 33 TRP CA 1 33 TRP C 1 34 HIS N 130.00 -170.00 -179.32 -178.94 179.64 . . 0 "[ . 1 . 2]"
33 PHI 1 33 TRP C 1 34 HIS N 1 34 HIS CA 1 34 HIS C -160.00 -100.00 -162.65 -162.90 -163.00 3.12 7 0 "[ . 1 . 2]"
34 PSI 1 34 HIS N 1 34 HIS CA 1 34 HIS C 1 35 THR N 110.00 170.00 145.16 148.16 147.06 . . 0 "[ . 1 . 2]"
35 PHI 1 34 HIS C 1 35 THR N 1 35 THR CA 1 35 THR C -100.00 -50.00 -93.86 -100.08 -88.78 0.08 11 0 "[ . 1 . 2]"
36 PSI 1 35 THR N 1 35 THR CA 1 35 THR C 1 36 ILE N 100.00 160.00 99.93 99.09 102.54 0.91 12 0 "[ . 1 . 2]"
37 PHI 1 36 ILE C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -180.00 -90.00 -140.00 -142.93 -136.86 . . 0 "[ . 1 . 2]"
38 PSI 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 LEU N 120.00 -170.00 147.98 149.26 148.50 . . 0 "[ . 1 . 2]"
39 PHI 1 37 ILE C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -160.00 -80.00 -118.69 -124.57 -113.41 . . 0 "[ . 1 . 2]"
40 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 ALA N 100.00 170.00 126.89 111.85 145.27 . . 0 "[ . 1 . 2]"
41 PHI 1 38 LEU C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -170.00 -110.00 -132.41 -123.64 -125.83 . . 0 "[ . 1 . 2]"
42 PSI 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 SER N 130.00 180.00 130.56 130.44 130.18 2.56 5 0 "[ . 1 . 2]"
43 PHI 1 39 ALA C 1 40 SER N 1 40 SER CA 1 40 SER C -170.00 -100.00 -168.42 -171.41 -162.46 1.41 19 0 "[ . 1 . 2]"
44 PSI 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 ASP N 110.00 180.00 148.11 149.26 148.89 . . 0 "[ . 1 . 2]"
45 PHI 1 40 SER C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -110.00 -40.00 -68.80 -70.85 -67.64 . . 0 "[ . 1 . 2]"
46 PSI 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 LYS N 100.00 170.00 81.04 79.31 81.97 20.69 3 20 [**+****-************]
47 PHI 1 42 LYS C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -80.00 -40.00 -53.67 -56.30 -39.60 0.40 8 0 "[ . 1 . 2]"
48 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 GLU N -70.00 -10.00 -30.56 -29.25 -29.81 . . 0 "[ . 1 . 2]"
49 PHI 1 43 ARG C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -80.00 -40.00 -72.82 -79.19 -51.63 . . 0 "[ . 1 . 2]"
50 PSI 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 LYS N -50.00 0.00 -9.60 -6.04 -6.28 . . 0 "[ . 1 . 2]"
51 PHI 1 44 GLU C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -100.00 -40.00 -97.56 -102.01 -67.25 2.01 14 0 "[ . 1 . 2]"
52 PSI 1 45 LYS N 1 45 LYS CA 1 45 LYS C 1 46 ILE N -50.00 10.00 -46.12 -47.59 -49.85 0.97 10 0 "[ . 1 . 2]"
53 PHI 1 46 ILE C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -110.00 -40.00 -105.99 -105.38 -105.65 0.45 19 0 "[ . 1 . 2]"
54 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ASP N 120.00 -170.00 -172.29 -172.58 -173.18 0.49 5 0 "[ . 1 . 2]"
55 PHI 1 53 ARG C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -180.00 -50.00 -114.98 -120.34 -122.78 0.43 5 0 "[ . 1 . 2]"
56 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 PHE N 90.00 -170.00 154.24 156.97 156.20 . . 0 "[ . 1 . 2]"
57 PHI 1 54 LEU C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -150.00 -70.00 -79.12 -89.17 -69.50 0.50 18 0 "[ . 1 . 2]"
58 PSI 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 LEU N 90.00 160.00 147.48 117.29 160.55 0.55 5 0 "[ . 1 . 2]"
59 PHI 1 55 PHE C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -130.00 -50.00 -91.23 -77.88 -89.50 . . 0 "[ . 1 . 2]"
60 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 GLU N 100.00 170.00 151.50 151.76 151.39 . . 0 "[ . 1 . 2]"
61 PHI 1 56 LEU C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -180.00 -110.00 -109.05 -109.58 -108.54 1.46 19 0 "[ . 1 . 2]"
62 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 GLN N 130.00 180.00 -171.99 -171.80 -172.03 9.72 6 20 [**-**+**************]
63 PHI 1 57 GLU C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -170.00 -90.00 -80.84 -82.21 -78.71 11.29 19 20 [*********-********+*]
64 PSI 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 ILE N 110.00 180.00 108.86 107.22 126.48 2.78 6 0 "[ . 1 . 2]"
65 PHI 1 58 GLN C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -160.00 -60.00 -64.96 -79.75 -61.46 . . 0 "[ . 1 . 2]"
66 PSI 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 HIS N 90.00 160.00 139.12 132.81 140.87 . . 0 "[ . 1 . 2]"
67 PHI 1 59 ILE C 1 60 HIS N 1 60 HIS CA 1 60 HIS C -140.00 -80.00 -106.57 -109.72 -102.16 . . 0 "[ . 1 . 2]"
68 PSI 1 60 HIS N 1 60 HIS CA 1 60 HIS C 1 61 VAL N 100.00 150.00 106.87 100.84 100.47 0.86 15 0 "[ . 1 . 2]"
69 PHI 1 60 HIS C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -130.00 -50.00 -69.64 -63.99 -64.22 . . 0 "[ . 1 . 2]"
70 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 LEU N 100.00 160.00 118.83 101.44 139.73 . . 0 "[ . 1 . 2]"
71 PHI 1 61 VAL C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -170.00 -50.00 -106.82 -100.84 -104.17 . . 0 "[ . 1 . 2]"
72 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 GLU N 100.00 -160.00 -168.55 -175.54 -166.39 . . 0 "[ . 1 . 2]"
73 PHI 1 62 LEU C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -90.00 -30.00 -51.41 -51.64 -52.88 . . 0 "[ . 1 . 2]"
74 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 ASN N -60.00 10.00 -56.03 -60.58 -53.08 0.58 6 0 "[ . 1 . 2]"
75 PHI 1 64 ASN C 1 65 SER N 1 65 SER CA 1 65 SER C -180.00 -110.00 -117.43 -132.52 -107.86 2.14 11 0 "[ . 1 . 2]"
76 PSI 1 65 SER N 1 65 SER CA 1 65 SER C 1 66 LEU N 130.00 180.00 -179.58 179.06 -178.94 1.06 20 0 "[ . 1 . 2]"
77 PHI 1 65 SER C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -180.00 -90.00 -150.22 -150.62 -152.49 . . 0 "[ . 1 . 2]"
78 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 VAL N 110.00 180.00 123.78 127.01 124.93 . . 0 "[ . 1 . 2]"
79 PHI 1 66 LEU C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -140.00 -80.00 -84.64 -97.79 -79.75 0.25 7 0 "[ . 1 . 2]"
80 PSI 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 LEU N 100.00 150.00 128.21 111.54 148.34 . . 0 "[ . 1 . 2]"
81 PHI 1 67 VAL C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -150.00 -80.00 -131.73 -123.58 -144.11 . . 0 "[ . 1 . 2]"
82 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 LYS N 100.00 160.00 134.80 130.57 137.88 . . 0 "[ . 1 . 2]"
83 PHI 1 68 LEU C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -150.00 -80.00 -116.48 -112.85 -114.93 . . 0 "[ . 1 . 2]"
84 PSI 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 PHE N 100.00 150.00 152.28 151.00 153.24 3.24 11 0 "[ . 1 . 2]"
85 PHI 1 69 LYS C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -170.00 -90.00 -128.45 -121.79 -127.95 . . 0 "[ . 1 . 2]"
86 PSI 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 HIS N 120.00 -170.00 171.99 157.37 -172.79 . . 0 "[ . 1 . 2]"
87 PHI 1 70 PHE C 1 71 HIS N 1 71 HIS CA 1 71 HIS C -170.00 -80.00 -123.78 -149.55 -106.70 . . 0 "[ . 1 . 2]"
88 PSI 1 71 HIS N 1 71 HIS CA 1 71 HIS C 1 72 THR N 100.00 180.00 114.83 99.89 129.10 0.11 12 0 "[ . 1 . 2]"
89 PHI 1 71 HIS C 1 72 THR N 1 72 THR CA 1 72 THR C -150.00 -80.00 -133.29 -127.14 -129.33 0.36 4 0 "[ . 1 . 2]"
90 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 VAL N 100.00 170.00 145.33 147.05 144.55 . . 0 "[ . 1 . 2]"
91 PHI 1 72 THR C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -150.00 -50.00 -98.81 -110.82 -71.87 . . 0 "[ . 1 . 2]"
92 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 ARG N 90.00 160.00 153.27 160.95 160.65 1.44 12 0 "[ . 1 . 2]"
93 PHI 1 73 VAL C 1 74 ARG N 1 74 ARG CA 1 74 ARG C -150.00 -60.00 -141.68 -149.32 -149.82 0.57 16 0 "[ . 1 . 2]"
94 PSI 1 74 ARG N 1 74 ARG CA 1 74 ARG C 1 75 ASP N 90.00 160.00 121.96 111.49 137.91 . . 0 "[ . 1 . 2]"
95 PHI 1 74 ARG C 1 75 ASP N 1 75 ASP CA 1 75 ASP C 40.00 70.00 61.05 53.45 65.48 . . 0 "[ . 1 . 2]"
96 PSI 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 GLU N 20.00 60.00 46.50 41.04 51.25 . . 0 "[ . 1 . 2]"
97 PHI 1 75 ASP C 1 76 GLU N 1 76 GLU CA 1 76 GLU C 50.00 100.00 60.20 59.86 59.57 . . 0 "[ . 1 . 2]"
98 PSI 1 76 GLU N 1 76 GLU CA 1 76 GLU C 1 77 GLU N -20.00 40.00 28.74 20.58 36.46 . . 0 "[ . 1 . 2]"
99 PHI 1 76 GLU C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -150.00 -70.00 -131.28 -134.64 -137.91 . . 0 "[ . 1 . 2]"
100 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 CYS N 100.00 170.00 131.42 139.61 134.28 . . 0 "[ . 1 . 2]"
101 PHI 1 77 GLU C 1 78 CYS N 1 78 CYS CA 1 78 CYS C -160.00 -40.00 -60.76 -73.53 -48.45 . . 0 "[ . 1 . 2]"
102 PSI 1 78 CYS N 1 78 CYS CA 1 78 CYS C 1 79 SER N 80.00 180.00 142.87 127.91 149.44 . . 0 "[ . 1 . 2]"
103 PHI 1 78 CYS C 1 79 SER N 1 79 SER CA 1 79 SER C -170.00 -50.00 -162.08 -163.26 -164.96 0.19 9 0 "[ . 1 . 2]"
104 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 GLU N 90.00 180.00 178.75 166.87 -179.30 0.70 20 0 "[ . 1 . 2]"
105 PHI 1 79 SER C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -160.00 -50.00 -157.19 -160.81 -135.52 0.81 19 0 "[ . 1 . 2]"
106 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 LEU N 100.00 170.00 144.09 137.46 153.77 . . 0 "[ . 1 . 2]"
107 PHI 1 80 GLU C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -170.00 -100.00 -108.18 -110.35 -110.67 0.08 20 0 "[ . 1 . 2]"
108 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 SER N 120.00 180.00 178.29 177.36 176.59 0.55 17 0 "[ . 1 . 2]"
109 PHI 1 81 LEU C 1 82 SER N 1 82 SER CA 1 82 SER C -150.00 -90.00 -131.98 -141.71 -122.15 . . 0 "[ . 1 . 2]"
110 PSI 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 MET N 100.00 160.00 123.29 104.61 148.70 . . 0 "[ . 1 . 2]"
111 PHI 1 82 SER C 1 83 MET N 1 83 MET CA 1 83 MET C -160.00 -100.00 -125.00 -125.30 -128.83 . . 0 "[ . 1 . 2]"
112 PSI 1 83 MET N 1 83 MET CA 1 83 MET C 1 84 VAL N 110.00 170.00 162.10 146.39 170.37 0.37 9 0 "[ . 1 . 2]"
113 PHI 1 83 MET C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -150.00 -70.00 -148.64 -149.27 -149.86 0.49 14 0 "[ . 1 . 2]"
114 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 ALA N 100.00 160.00 110.07 108.94 104.05 0.69 7 0 "[ . 1 . 2]"
115 PHI 1 84 VAL C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -150.00 -80.00 -84.93 -98.50 -78.97 1.03 14 0 "[ . 1 . 2]"
116 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 ASP N 100.00 170.00 114.26 100.87 124.58 . . 0 "[ . 1 . 2]"
117 PHI 1 85 ALA C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -160.00 -50.00 -108.26 -108.56 -111.15 . . 0 "[ . 1 . 2]"
118 PSI 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 LYS N 100.00 180.00 159.03 141.77 179.78 . . 0 "[ . 1 . 2]"
119 PHI 1 87 LYS C 1 88 THR N 1 88 THR CA 1 88 THR C -170.00 -70.00 -146.62 -146.11 -148.54 . . 0 "[ . 1 . 2]"
120 PSI 1 88 THR N 1 88 THR CA 1 88 THR C 1 89 GLU N 110.00 180.00 177.71 -179.65 -179.81 0.40 2 0 "[ . 1 . 2]"
121 PHI 1 88 THR C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -120.00 -50.00 -67.21 -62.46 -66.82 . . 0 "[ . 1 . 2]"
122 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 LYS N -50.00 20.00 -15.97 -25.89 0.67 . . 0 "[ . 1 . 2]"
123 PHI 1 90 LYS C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -110.00 -40.00 -109.11 -110.36 -100.54 0.36 8 0 "[ . 1 . 2]"
124 PSI 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 GLY N 100.00 180.00 105.53 98.95 116.90 1.05 2 0 "[ . 1 . 2]"
125 PHI 1 92 GLY C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -150.00 -80.00 -118.44 -91.84 -109.75 . . 0 "[ . 1 . 2]"
126 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 TYR N 100.00 170.00 107.97 100.76 117.15 . . 0 "[ . 1 . 2]"
127 PHI 1 93 GLU C 1 94 TYR N 1 94 TYR CA 1 94 TYR C -160.00 -80.00 -81.96 -89.91 -79.32 0.68 15 0 "[ . 1 . 2]"
128 PSI 1 94 TYR N 1 94 TYR CA 1 94 TYR C 1 95 SER N 100.00 170.00 164.62 156.41 170.34 0.34 19 0 "[ . 1 . 2]"
129 PHI 1 95 SER C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -160.00 -60.00 -110.08 -109.18 -109.94 . . 0 "[ . 1 . 2]"
130 PSI 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 THR N 100.00 170.00 147.96 128.09 170.45 0.45 17 0 "[ . 1 . 2]"
131 PHI 1 96 VAL C 1 97 THR N 1 97 THR CA 1 97 THR C -150.00 -50.00 -85.37 -64.99 -69.37 . . 0 "[ . 1 . 2]"
132 PSI 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 TYR N 100.00 160.00 92.14 91.08 93.19 8.92 11 20 [**********+*******-*]
133 PHI 1 97 THR C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -100.00 -40.00 -107.07 -108.11 -105.93 8.11 8 20 [*******+**********-*]
134 PSI 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 ASP N 90.00 170.00 172.57 171.70 173.20 3.20 8 0 "[ . 1 . 2]"
135 PHI 1 100 GLY C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -160.00 -50.00 -58.07 -160.22 -49.41 0.59 4 0 "[ . 1 . 2]"
136 PSI 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 ASN N 90.00 180.00 122.12 119.19 118.85 . . 0 "[ . 1 . 2]"
137 PHI 1 101 PHE C 1 102 ASN N 1 102 ASN CA 1 102 ASN C -160.00 -100.00 -157.55 -154.83 -155.41 1.05 6 0 "[ . 1 . 2]"
138 PSI 1 102 ASN N 1 102 ASN CA 1 102 ASN C 1 103 THR N 110.00 170.00 168.82 164.09 170.61 0.61 17 0 "[ . 1 . 2]"
139 PHI 1 102 ASN C 1 103 THR N 1 103 THR CA 1 103 THR C -150.00 -50.00 -143.66 -141.97 -142.44 0.54 12 0 "[ . 1 . 2]"
140 PSI 1 103 THR N 1 103 THR CA 1 103 THR C 1 104 PHE N 100.00 170.00 129.19 123.44 138.98 . . 0 "[ . 1 . 2]"
141 PHI 1 103 THR C 1 104 PHE N 1 104 PHE CA 1 104 PHE C -170.00 -100.00 -101.12 -107.88 -98.37 1.63 19 0 "[ . 1 . 2]"
142 PSI 1 104 PHE N 1 104 PHE CA 1 104 PHE C 1 105 THR N 110.00 180.00 134.15 129.98 129.42 . . 0 "[ . 1 . 2]"
143 PHI 1 104 PHE C 1 105 THR N 1 105 THR CA 1 105 THR C -160.00 -100.00 -139.47 -135.20 -135.23 . . 0 "[ . 1 . 2]"
144 PSI 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 ILE N 120.00 180.00 175.78 173.06 -179.92 0.08 1 0 "[ . 1 . 2]"
145 PHI 1 105 THR C 1 106 ILE N 1 106 ILE CA 1 106 ILE C -170.00 -50.00 -138.81 -137.81 -138.85 . . 0 "[ . 1 . 2]"
146 PSI 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 PRO N 90.00 180.00 92.17 89.06 97.36 0.94 11 0 "[ . 1 . 2]"
147 PHI 1 107 PRO C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -180.00 -100.00 -116.50 -114.04 -115.35 . . 0 "[ . 1 . 2]"
148 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 THR N 110.00 180.00 108.58 108.48 108.44 2.33 9 0 "[ . 1 . 2]"
149 PHI 1 108 LYS C 1 109 THR N 1 109 THR CA 1 109 THR C -140.00 -60.00 -107.72 -112.08 -102.70 . . 0 "[ . 1 . 2]"
150 PSI 1 109 THR N 1 109 THR CA 1 109 THR C 1 110 ASP N 90.00 150.00 89.17 89.75 89.62 1.92 12 0 "[ . 1 . 2]"
151 PHI 1 110 ASP C 1 111 TYR N 1 111 TYR CA 1 111 TYR C -80.00 -40.00 -44.36 -44.13 -44.45 . . 0 "[ . 1 . 2]"
152 PSI 1 111 TYR N 1 111 TYR CA 1 111 TYR C 1 112 ASP N -70.00 -10.00 -33.18 -34.16 -31.87 . . 0 "[ . 1 . 2]"
153 PHI 1 111 TYR C 1 112 ASP N 1 112 ASP CA 1 112 ASP C -120.00 -40.00 -49.22 -49.62 -49.84 . . 0 "[ . 1 . 2]"
154 PSI 1 112 ASP N 1 112 ASP CA 1 112 ASP C 1 113 ASN N -50.00 30.00 -44.01 -49.54 -39.26 . . 0 "[ . 1 . 2]"
155 PHI 1 112 ASP C 1 113 ASN N 1 113 ASN CA 1 113 ASN C -120.00 -30.00 -121.39 -123.14 -120.46 3.14 20 0 "[ . 1 . 2]"
156 PSI 1 113 ASN N 1 113 ASN CA 1 113 ASN C 1 114 PHE N -70.00 10.00 -69.33 -69.94 -70.10 0.87 17 0 "[ . 1 . 2]"
157 PHI 1 114 PHE C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -90.00 -40.00 -92.47 -94.11 -91.31 4.11 12 0 "[ . 1 . 2]"
158 PSI 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 MET N 120.00 170.00 148.79 142.13 151.64 . . 0 "[ . 1 . 2]"
159 PHI 1 115 LEU C 1 116 MET N 1 116 MET CA 1 116 MET C -150.00 -70.00 -128.70 -128.56 -129.86 . . 0 "[ . 1 . 2]"
160 PSI 1 116 MET N 1 116 MET CA 1 116 MET C 1 117 ALA N 100.00 180.00 137.01 140.78 138.13 . . 0 "[ . 1 . 2]"
161 PHI 1 116 MET C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -160.00 -90.00 -132.99 -145.22 -109.33 . . 0 "[ . 1 . 2]"
162 PSI 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 HIS N 120.00 180.00 150.63 132.37 169.35 . . 0 "[ . 1 . 2]"
163 PHI 1 117 ALA C 1 118 HIS N 1 118 HIS CA 1 118 HIS C -150.00 -80.00 -132.85 -132.79 -134.14 0.19 5 0 "[ . 1 . 2]"
164 PSI 1 118 HIS N 1 118 HIS CA 1 118 HIS C 1 119 LEU N 100.00 160.00 111.78 114.29 112.93 . . 0 "[ . 1 . 2]"
165 PHI 1 118 HIS C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -150.00 -80.00 -123.62 -132.21 -114.17 . . 0 "[ . 1 . 2]"
166 PSI 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 ILE N 100.00 160.00 138.06 151.07 140.57 . . 0 "[ . 1 . 2]"
167 PHI 1 119 LEU C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -150.00 -80.00 -124.65 -141.66 -107.16 . . 0 "[ . 1 . 2]"
168 PSI 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 ASN N 100.00 160.00 133.43 125.51 140.31 . . 0 "[ . 1 . 2]"
169 PHI 1 120 ILE C 1 121 ASN N 1 121 ASN CA 1 121 ASN C -160.00 -80.00 -122.92 -119.73 -120.94 . . 0 "[ . 1 . 2]"
170 PSI 1 121 ASN N 1 121 ASN CA 1 121 ASN C 1 122 GLU N 100.00 170.00 127.36 118.65 146.40 . . 0 "[ . 1 . 2]"
171 PHI 1 121 ASN C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -150.00 -90.00 -115.12 -113.59 -114.09 . . 0 "[ . 1 . 2]"
172 PSI 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 LYS N 100.00 160.00 100.76 100.47 100.09 0.97 4 0 "[ . 1 . 2]"
173 PHI 1 122 GLU C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -160.00 -40.00 -142.47 -157.50 -136.60 . . 0 "[ . 1 . 2]"
174 PSI 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 ASP N 90.00 170.00 157.00 156.05 155.18 . . 0 "[ . 1 . 2]"
175 PHI 1 123 LYS C 1 124 ASP N 1 124 ASP CA 1 124 ASP C 30.00 70.00 62.22 58.14 65.43 . . 0 "[ . 1 . 2]"
176 PSI 1 124 ASP N 1 124 ASP CA 1 124 ASP C 1 125 GLY N 20.00 60.00 28.99 20.14 34.71 . . 0 "[ . 1 . 2]"
177 PHI 1 124 ASP C 1 125 GLY N 1 125 GLY CA 1 125 GLY C 50.00 110.00 71.47 72.09 69.27 . . 0 "[ . 1 . 2]"
178 PSI 1 125 GLY N 1 125 GLY CA 1 125 GLY C 1 126 GLU N -30.00 30.00 9.91 0.44 20.71 . . 0 "[ . 1 . 2]"
179 PHI 1 125 GLY C 1 126 GLU N 1 126 GLU CA 1 126 GLU C -160.00 -90.00 -135.25 -130.06 -132.11 . . 0 "[ . 1 . 2]"
180 PSI 1 126 GLU N 1 126 GLU CA 1 126 GLU C 1 127 THR N 110.00 180.00 151.88 151.19 149.51 . . 0 "[ . 1 . 2]"
181 PHI 1 126 GLU C 1 127 THR N 1 127 THR CA 1 127 THR C -150.00 -80.00 -141.70 -145.81 -138.42 . . 0 "[ . 1 . 2]"
182 PSI 1 127 THR N 1 127 THR CA 1 127 THR C 1 128 PHE N 100.00 160.00 159.60 158.12 160.69 0.69 6 0 "[ . 1 . 2]"
183 PHI 1 127 THR C 1 128 PHE N 1 128 PHE CA 1 128 PHE C -180.00 -90.00 -151.40 -150.20 -150.28 . . 0 "[ . 1 . 2]"
184 PSI 1 128 PHE N 1 128 PHE CA 1 128 PHE C 1 129 GLN N 110.00 180.00 153.77 151.85 151.47 . . 0 "[ . 1 . 2]"
185 PHI 1 128 PHE C 1 129 GLN N 1 129 GLN CA 1 129 GLN C -170.00 -90.00 -93.69 -104.34 -89.75 0.25 18 0 "[ . 1 . 2]"
186 PSI 1 129 GLN N 1 129 GLN CA 1 129 GLN C 1 130 LEU N 110.00 180.00 109.53 108.25 107.84 3.52 14 0 "[ . 1 . 2]"
187 PHI 1 129 GLN C 1 130 LEU N 1 130 LEU CA 1 130 LEU C -160.00 -90.00 -98.29 -97.15 -97.82 0.65 15 0 "[ . 1 . 2]"
188 PSI 1 130 LEU N 1 130 LEU CA 1 130 LEU C 1 131 MET N 110.00 170.00 139.45 139.91 139.86 . . 0 "[ . 1 . 2]"
189 PHI 1 130 LEU C 1 131 MET N 1 131 MET CA 1 131 MET C -150.00 -90.00 -140.63 -143.08 -143.99 . . 0 "[ . 1 . 2]"
190 PSI 1 131 MET N 1 131 MET CA 1 131 MET C 1 132 GLY N 110.00 160.00 112.83 115.46 115.34 1.16 19 0 "[ . 1 . 2]"
191 PHI 1 131 MET C 1 132 GLY N 1 132 GLY CA 1 132 GLY C -170.00 -90.00 -101.91 -105.09 -105.44 . . 0 "[ . 1 . 2]"
192 PSI 1 132 GLY N 1 132 GLY CA 1 132 GLY C 1 133 LEU N 110.00 180.00 113.96 116.02 113.69 0.45 18 0 "[ . 1 . 2]"
193 PHI 1 132 GLY C 1 133 LEU N 1 133 LEU CA 1 133 LEU C -150.00 -80.00 -82.19 -79.57 -79.64 1.08 11 0 "[ . 1 . 2]"
194 PSI 1 133 LEU N 1 133 LEU CA 1 133 LEU C 1 134 TYR N 100.00 150.00 126.53 118.93 140.05 . . 0 "[ . 1 . 2]"
195 PHI 1 133 LEU C 1 134 TYR N 1 134 TYR CA 1 134 TYR C -150.00 -90.00 -120.17 -133.97 -110.72 . . 0 "[ . 1 . 2]"
196 PSI 1 134 TYR N 1 134 TYR CA 1 134 TYR C 1 135 GLY N 110.00 170.00 154.76 137.00 161.49 . . 0 "[ . 1 . 2]"
197 PHI 1 134 TYR C 1 135 GLY N 1 135 GLY CA 1 135 GLY C -180.00 -50.00 -147.93 -148.99 -151.08 . . 0 "[ . 1 . 2]"
198 PSI 1 135 GLY N 1 135 GLY CA 1 135 GLY C 1 136 ARG N 90.00 -170.00 152.21 147.86 157.49 . . 0 "[ . 1 . 2]"
199 PHI 1 138 PRO C 1 139 ASP N 1 139 ASP CA 1 139 ASP C -170.00 -90.00 -148.63 -147.25 -147.38 . . 0 "[ . 1 . 2]"
200 PSI 1 139 ASP N 1 139 ASP CA 1 139 ASP C 1 140 LEU N 120.00 180.00 141.34 132.92 149.91 . . 0 "[ . 1 . 2]"
201 PHI 1 139 ASP C 1 140 LEU N 1 140 LEU CA 1 140 LEU C -170.00 -110.00 -109.91 -115.86 -108.51 1.49 15 0 "[ . 1 . 2]"
202 PSI 1 140 LEU N 1 140 LEU CA 1 140 LEU C 1 141 SER N 120.00 180.00 146.77 147.00 145.49 . . 0 "[ . 1 . 2]"
203 PHI 1 140 LEU C 1 141 SER N 1 141 SER CA 1 141 SER C -180.00 -60.00 -71.07 -85.86 -62.78 . . 0 "[ . 1 . 2]"
204 PSI 1 141 SER N 1 141 SER CA 1 141 SER C 1 142 SER N 100.00 180.00 177.47 163.25 -179.60 0.40 20 0 "[ . 1 . 2]"
205 PHI 1 141 SER C 1 142 SER N 1 142 SER CA 1 142 SER C -90.00 -40.00 -78.08 -79.55 -80.07 . . 0 "[ . 1 . 2]"
206 PSI 1 142 SER N 1 142 SER CA 1 142 SER C 1 143 ASP N -70.00 0.00 -6.52 -6.11 -6.64 . . 0 "[ . 1 . 2]"
207 PHI 1 142 SER C 1 143 ASP N 1 143 ASP CA 1 143 ASP C -90.00 -40.00 -89.76 -90.78 -82.53 0.78 8 0 "[ . 1 . 2]"
208 PSI 1 143 ASP N 1 143 ASP CA 1 143 ASP C 1 144 ILE N -70.00 -20.00 -32.06 -36.80 -25.67 . . 0 "[ . 1 . 2]"
209 PHI 1 143 ASP C 1 144 ILE N 1 144 ILE CA 1 144 ILE C -90.00 -40.00 -90.84 -90.74 -90.84 1.22 4 0 "[ . 1 . 2]"
210 PSI 1 144 ILE N 1 144 ILE CA 1 144 ILE C 1 145 LYS N -60.00 -20.00 -45.10 -44.18 -44.34 . . 0 "[ . 1 . 2]"
211 PHI 1 144 ILE C 1 145 LYS N 1 145 LYS CA 1 145 LYS C -90.00 -40.00 -54.13 -54.33 -54.99 . . 0 "[ . 1 . 2]"
212 PSI 1 145 LYS N 1 145 LYS CA 1 145 LYS C 1 146 GLU N -70.00 -20.00 -29.93 -31.55 -27.75 . . 0 "[ . 1 . 2]"
213 PHI 1 145 LYS C 1 146 GLU N 1 146 GLU CA 1 146 GLU C -90.00 -40.00 -73.18 -74.57 -74.97 . . 0 "[ . 1 . 2]"
214 PSI 1 146 GLU N 1 146 GLU CA 1 146 GLU C 1 147 ARG N -70.00 -10.00 -30.91 -32.06 -28.51 . . 0 "[ . 1 . 2]"
215 PHI 1 146 GLU C 1 147 ARG N 1 147 ARG CA 1 147 ARG C -90.00 -40.00 -61.62 -67.42 -57.24 . . 0 "[ . 1 . 2]"
216 PSI 1 147 ARG N 1 147 ARG CA 1 147 ARG C 1 148 PHE N -70.00 -20.00 -33.02 -37.71 -41.58 0.17 13 0 "[ . 1 . 2]"
217 PHI 1 147 ARG C 1 148 PHE N 1 148 PHE CA 1 148 PHE C -90.00 -40.00 -72.29 -82.93 -61.73 . . 0 "[ . 1 . 2]"
218 PSI 1 148 PHE N 1 148 PHE CA 1 148 PHE C 1 149 ALA N -60.00 -20.00 -39.39 -37.48 -38.85 . . 0 "[ . 1 . 2]"
219 PHI 1 148 PHE C 1 149 ALA N 1 149 ALA CA 1 149 ALA C -90.00 -40.00 -61.05 -60.44 -60.78 . . 0 "[ . 1 . 2]"
220 PSI 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 150 GLN N -60.00 -20.00 -23.07 -36.46 -16.17 3.83 15 0 "[ . 1 . 2]"
221 PHI 1 149 ALA C 1 150 GLN N 1 150 GLN CA 1 150 GLN C -90.00 -40.00 -68.53 -66.93 -78.83 . . 0 "[ . 1 . 2]"
222 PSI 1 150 GLN N 1 150 GLN CA 1 150 GLN C 1 151 LEU N -60.00 -20.00 -43.11 -59.74 -24.50 . . 0 "[ . 1 . 2]"
223 PHI 1 150 GLN C 1 151 LEU N 1 151 LEU CA 1 151 LEU C -90.00 -40.00 -75.82 -73.88 -90.16 1.98 20 0 "[ . 1 . 2]"
224 PSI 1 151 LEU N 1 151 LEU CA 1 151 LEU C 1 152 CYS N -70.00 -20.00 -30.97 -29.35 -31.16 . . 0 "[ . 1 . 2]"
225 PHI 1 151 LEU C 1 152 CYS N 1 152 CYS CA 1 152 CYS C -90.00 -40.00 -57.66 -66.70 -49.87 . . 0 "[ . 1 . 2]"
226 PSI 1 152 CYS N 1 152 CYS CA 1 152 CYS C 1 153 GLU N -70.00 -20.00 -55.00 -70.28 -31.96 0.28 5 0 "[ . 1 . 2]"
227 PHI 1 152 CYS C 1 153 GLU N 1 153 GLU CA 1 153 GLU C -80.00 -40.00 -63.33 -60.33 -70.94 . . 0 "[ . 1 . 2]"
228 PSI 1 153 GLU N 1 153 GLU CA 1 153 GLU C 1 154 GLU N -70.00 -20.00 -30.11 -42.03 -22.55 . . 0 "[ . 1 . 2]"
229 PHI 1 153 GLU C 1 154 GLU N 1 154 GLU CA 1 154 GLU C -90.00 -40.00 -72.50 -75.05 -75.66 . . 0 "[ . 1 . 2]"
230 PSI 1 154 GLU N 1 154 GLU CA 1 154 GLU C 1 155 HIS N -60.00 -10.00 -26.22 -28.99 -30.08 . . 0 "[ . 1 . 2]"
231 PHI 1 154 GLU C 1 155 HIS N 1 155 HIS CA 1 155 HIS C -110.00 -50.00 -93.53 -104.95 -84.17 . . 0 "[ . 1 . 2]"
232 PSI 1 155 HIS N 1 155 HIS CA 1 155 HIS C 1 156 GLY N -40.00 20.00 4.01 -6.55 15.22 . . 0 "[ . 1 . 2]"
233 PHI 1 155 HIS C 1 156 GLY N 1 156 GLY CA 1 156 GLY C 50.00 110.00 95.81 97.52 91.49 0.83 10 0 "[ . 1 . 2]"
234 PSI 1 156 GLY N 1 156 GLY CA 1 156 GLY C 1 157 ILE N -30.00 50.00 -2.26 0.86 -6.57 . . 0 "[ . 1 . 2]"
235 PHI 1 158 LEU C 1 159 ARG N 1 159 ARG CA 1 159 ARG C -80.00 -40.00 -64.11 -73.64 -58.57 . . 0 "[ . 1 . 2]"
236 PSI 1 159 ARG N 1 159 ARG CA 1 159 ARG C 1 160 GLU N -60.00 -10.00 -24.97 -36.54 -18.19 . . 0 "[ . 1 . 2]"
237 PHI 1 159 ARG C 1 160 GLU N 1 160 GLU CA 1 160 GLU C -90.00 -40.00 -73.08 -68.08 -71.65 . . 0 "[ . 1 . 2]"
238 PSI 1 160 GLU N 1 160 GLU CA 1 160 GLU C 1 161 ASN N -60.00 0.00 -19.35 -22.51 -25.03 . . 0 "[ . 1 . 2]"
239 PHI 1 160 GLU C 1 161 ASN N 1 161 ASN CA 1 161 ASN C -100.00 -40.00 -80.61 -90.69 -69.91 . . 0 "[ . 1 . 2]"
240 PSI 1 161 ASN N 1 161 ASN CA 1 161 ASN C 1 162 ILE N -50.00 10.00 -7.96 -8.55 -9.29 . . 0 "[ . 1 . 2]"
241 PHI 1 161 ASN C 1 162 ILE N 1 162 ILE CA 1 162 ILE C -100.00 -40.00 -73.56 -79.12 -69.76 . . 0 "[ . 1 . 2]"
242 PSI 1 162 ILE N 1 162 ILE CA 1 162 ILE C 1 163 ILE N 110.00 170.00 112.86 109.38 122.41 0.62 2 0 "[ . 1 . 2]"
243 PHI 1 163 ILE C 1 164 ASP N 1 164 ASP CA 1 164 ASP C -140.00 -50.00 -81.82 -92.62 -71.24 . . 0 "[ . 1 . 2]"
244 PSI 1 164 ASP N 1 164 ASP CA 1 164 ASP C 1 165 LEU N 100.00 160.00 128.80 116.66 138.05 . . 0 "[ . 1 . 2]"
245 PHI 1 165 LEU C 1 166 SER N 1 166 SER CA 1 166 SER C -90.00 -40.00 -55.01 -55.96 -56.43 . . 0 "[ . 1 . 2]"
246 PSI 1 166 SER N 1 166 SER CA 1 166 SER C 1 167 ASN N -50.00 0.00 -29.99 -46.70 -22.69 . . 0 "[ . 1 . 2]"
247 PHI 1 166 SER C 1 167 ASN N 1 167 ASN CA 1 167 ASN C -120.00 -50.00 -105.46 -120.32 -91.97 0.32 20 0 "[ . 1 . 2]"
248 PSI 1 167 ASN N 1 167 ASN CA 1 167 ASN C 1 168 ALA N -30.00 30.00 15.34 23.21 -17.07 0.57 20 0 "[ . 1 . 2]"
249 PHI 1 167 ASN C 1 168 ALA N 1 168 ALA CA 1 168 ALA C -180.00 -60.00 -133.56 -157.20 -102.22 . . 0 "[ . 1 . 2]"
250 PSI 1 168 ALA N 1 168 ALA CA 1 168 ALA C 1 169 ASN N 110.00 180.00 121.24 109.63 -177.84 2.16 20 0 "[ . 1 . 2]"
251 PHI 1 173 GLN C 1 174 ALA N 1 174 ALA CA 1 174 ALA C -90.00 -40.00 -78.61 -78.92 -83.40 0.11 12 0 "[ . 1 . 2]"
252 PSI 1 174 ALA N 1 174 ALA CA 1 174 ALA C 1 175 ARG N 100.00 170.00 163.00 153.73 137.11 0.47 19 0 "[ . 1 . 2]"
stop_
save_