Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
573761 | 2ly7 RC | 18712 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ly7
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 245
_TA_constraint_stats_list.Viol_count 866
_TA_constraint_stats_list.Viol_total 8986.04
_TA_constraint_stats_list.Viol_max 3.96
_TA_constraint_stats_list.Viol_rms 0.34
_TA_constraint_stats_list.Viol_average_all_restraints 0.09
_TA_constraint_stats_list.Viol_average_violations_only 0.52
_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 4 VAL C 1 5 TYR N 1 5 TYR CA 1 5 TYR C -135.00 -43.00 -105.20 -61.66 -87.32 . . 0 "[ . 1 . 2]"
2 PSI 1 5 TYR N 1 5 TYR CA 1 5 TYR C 1 6 THR N 81.00 -167.00 132.94 128.43 113.45 0.14 8 0 "[ . 1 . 2]"
3 PHI 1 5 TYR C 1 6 THR N 1 6 THR CA 1 6 THR C -166.00 -58.00 -113.68 -140.85 -164.26 0.17 4 0 "[ . 1 . 2]"
4 PSI 1 6 THR N 1 6 THR CA 1 6 THR C 1 7 SER N 115.00 -173.00 164.34 155.05 151.53 . . 0 "[ . 1 . 2]"
5 PHI 1 6 THR C 1 7 SER N 1 7 SER CA 1 7 SER C -129.00 -49.00 -92.19 -110.31 -115.17 . . 0 "[ . 1 . 2]"
6 PSI 1 7 SER N 1 7 SER CA 1 7 SER C 1 8 ILE N 82.00 -174.00 -174.70 -179.77 -173.00 1.00 7 0 "[ . 1 . 2]"
7 PHI 1 7 SER C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -165.00 -65.00 -89.07 -96.51 -97.75 . . 0 "[ . 1 . 2]"
8 PSI 1 8 ILE N 1 8 ILE CA 1 8 ILE C 1 9 HIS N 72.00 -172.00 134.47 112.65 157.46 . . 0 "[ . 1 . 2]"
9 PHI 1 8 ILE C 1 9 HIS N 1 9 HIS CA 1 9 HIS C -163.00 -55.00 -120.52 -162.83 -79.38 . . 0 "[ . 1 . 2]"
10 PSI 1 9 HIS N 1 9 HIS CA 1 9 HIS C 1 10 ILE N 103.00 159.00 159.30 159.11 159.59 0.59 13 0 "[ . 1 . 2]"
11 PHI 1 9 HIS C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -140.00 -68.00 -122.35 -126.74 -128.33 . . 0 "[ . 1 . 2]"
12 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 GLU N 103.00 143.00 125.60 117.69 117.09 0.31 20 0 "[ . 1 . 2]"
13 PHI 1 10 ILE C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -161.00 -77.00 -83.32 -88.23 -77.10 . . 0 "[ . 1 . 2]"
14 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 GLU N 109.00 169.00 162.06 157.46 156.00 0.23 6 0 "[ . 1 . 2]"
15 PHI 1 11 GLU C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -142.00 -98.00 -142.08 -142.63 -142.87 0.87 1 0 "[ . 1 . 2]"
16 PSI 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 TYR N 112.00 168.00 111.61 111.13 112.37 0.87 13 0 "[ . 1 . 2]"
17 PHI 1 12 GLU C 1 13 TYR N 1 13 TYR CA 1 13 TYR C -160.00 -104.00 -113.51 -131.81 -107.37 . . 0 "[ . 1 . 2]"
18 PSI 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 14 GLU N 126.00 178.00 144.25 149.42 148.65 . . 0 "[ . 1 . 2]"
19 PHI 1 13 TYR C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -172.00 -116.00 -116.09 -118.72 -115.37 0.63 1 0 "[ . 1 . 2]"
20 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 SER N 130.00 -178.00 148.10 134.16 161.96 . . 0 "[ . 1 . 2]"
21 PHI 1 14 GLU C 1 15 SER N 1 15 SER CA 1 15 SER C -174.00 -82.00 -160.32 -154.06 -158.10 . . 0 "[ . 1 . 2]"
22 PSI 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 GLU N 108.00 160.00 109.85 107.23 122.25 0.77 19 0 "[ . 1 . 2]"
23 PHI 1 15 SER C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -155.00 -99.00 -129.90 -130.12 -130.61 . . 0 "[ . 1 . 2]"
24 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 ALA N 118.00 166.00 139.69 144.90 142.06 . . 0 "[ . 1 . 2]"
25 PHI 1 16 GLU C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -133.00 -69.00 -76.32 -85.12 -70.84 . . 0 "[ . 1 . 2]"
26 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 ARG N 98.00 154.00 98.63 99.84 99.17 0.54 19 0 "[ . 1 . 2]"
27 PHI 1 17 ALA C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -159.00 -83.00 -83.34 -86.18 -82.22 0.78 4 0 "[ . 1 . 2]"
28 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 ASP N 122.00 -178.00 139.65 141.22 136.66 . . 0 "[ . 1 . 2]"
29 PHI 1 18 ARG C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -83.00 -63.00 -69.07 -77.69 -62.71 0.29 4 0 "[ . 1 . 2]"
30 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 THR N 124.00 168.00 132.91 132.46 132.14 . . 0 "[ . 1 . 2]"
31 PHI 1 19 ASP C 1 20 THR N 1 20 THR CA 1 20 THR C -168.00 -56.00 -84.30 -103.86 -81.77 . . 0 "[ . 1 . 2]"
32 PSI 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 LYS N 145.00 -167.00 167.72 168.39 168.30 . . 0 "[ . 1 . 2]"
33 PHI 1 20 THR C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -89.00 -41.00 -89.15 -89.04 -89.21 0.79 6 0 "[ . 1 . 2]"
34 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 LEU N -54.00 6.00 6.34 6.08 6.62 0.62 14 0 "[ . 1 . 2]"
35 PHI 1 21 LYS C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -121.00 -69.00 -101.58 -101.18 -101.31 . . 0 "[ . 1 . 2]"
36 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 GLY N -47.00 41.00 -2.02 -1.16 -2.19 . . 0 "[ . 1 . 2]"
37 PSI 1 24 PRO N 1 24 PRO CA 1 24 PRO C 1 25 GLU N 129.00 173.00 169.14 162.47 172.91 . . 0 "[ . 1 . 2]"
38 PHI 1 24 PRO C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -140.00 -60.00 -139.61 -139.88 -139.94 0.67 14 0 "[ . 1 . 2]"
39 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 GLU N -46.00 18.00 -43.58 -42.17 -42.42 0.09 14 0 "[ . 1 . 2]"
40 PHI 1 25 GLU C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -169.00 -85.00 -164.31 -161.73 -163.74 0.06 16 0 "[ . 1 . 2]"
41 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 ILE N 121.00 157.00 155.49 156.70 155.92 0.20 7 0 "[ . 1 . 2]"
42 PHI 1 26 GLU C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -131.00 -75.00 -77.94 -86.79 -74.78 0.22 12 0 "[ . 1 . 2]"
43 PSI 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 THR N 94.00 146.00 144.48 141.34 140.11 0.48 5 0 "[ . 1 . 2]"
44 PHI 1 27 ILE C 1 28 THR N 1 28 THR CA 1 28 THR C -174.00 -70.00 -148.14 -153.73 -134.63 . . 0 "[ . 1 . 2]"
45 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 ARG N 88.00 -172.00 178.74 177.34 175.85 . . 0 "[ . 1 . 2]"
46 PHI 1 28 THR C 1 29 ARG N 1 29 ARG CA 1 29 ARG C -174.00 -42.00 -122.70 -129.21 -116.95 . . 0 "[ . 1 . 2]"
47 PSI 1 29 ARG N 1 29 ARG CA 1 29 ARG C 1 30 ASP N 121.00 177.00 122.41 123.39 123.05 0.89 13 0 "[ . 1 . 2]"
48 PHI 1 29 ARG C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -148.00 -48.00 -147.99 -148.95 -146.06 0.95 15 0 "[ . 1 . 2]"
49 PSI 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 ILE N 57.00 161.00 88.65 86.73 85.01 . . 0 "[ . 1 . 2]"
50 PHI 1 30 ASP C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -159.00 -59.00 -113.36 -127.85 -110.28 . . 0 "[ . 1 . 2]"
51 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 PRO N 82.00 162.00 82.03 81.34 84.48 0.66 15 0 "[ . 1 . 2]"
52 PHI 1 32 PRO C 1 33 ASN N 1 33 ASN CA 1 33 ASN C 43.00 79.00 62.63 41.24 64.66 1.76 20 0 "[ . 1 . 2]"
53 PSI 1 33 ASN N 1 33 ASN CA 1 33 ASN C 1 34 VAL N -12.00 64.00 25.62 28.36 28.03 . . 0 "[ . 1 . 2]"
54 PHI 1 33 ASN C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -131.00 -59.00 -101.69 -95.87 -96.43 . . 0 "[ . 1 . 2]"
55 PSI 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 GLY N 105.00 177.00 151.36 126.26 158.42 . . 0 "[ . 1 . 2]"
56 PHI 1 34 VAL C 1 35 GLY N 1 35 GLY CA 1 35 GLY C -169.00 -33.00 -75.78 -84.59 -61.61 . . 0 "[ . 1 . 2]"
57 PSI 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 GLU N 139.00 -173.00 148.62 158.74 156.61 0.16 16 0 "[ . 1 . 2]"
58 PHI 1 35 GLY C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -72.00 -44.00 -62.77 -72.13 -53.44 0.13 2 0 "[ . 1 . 2]"
59 PSI 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 ASP N -55.00 -15.00 -30.17 -39.27 -24.81 . . 0 "[ . 1 . 2]"
60 PHI 1 36 GLU C 1 37 ASP N 1 37 ASP CA 1 37 ASP C -70.00 -50.00 -67.36 -70.20 -55.03 0.20 4 0 "[ . 1 . 2]"
61 PSI 1 37 ASP N 1 37 ASP CA 1 37 ASP C 1 38 ALA N -58.00 -34.00 -35.58 -37.89 -38.17 0.32 20 0 "[ . 1 . 2]"
62 PHI 1 37 ASP C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -80.00 -52.00 -65.79 -70.56 -58.71 . . 0 "[ . 1 . 2]"
63 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 LEU N -68.00 -8.00 -22.20 -22.11 -22.35 . . 0 "[ . 1 . 2]"
64 PHI 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -129.00 -37.00 -115.67 -122.37 -111.58 . . 0 "[ . 1 . 2]"
65 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 ARG N -65.00 15.00 15.22 15.12 15.37 0.37 4 0 "[ . 1 . 2]"
66 PHI 1 39 LEU C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -81.00 -49.00 -68.57 -74.92 -51.84 . . 0 "[ . 1 . 2]"
67 PSI 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 ASN N -54.00 -2.00 -29.45 -25.93 -27.31 . . 0 "[ . 1 . 2]"
68 PHI 1 40 ARG C 1 41 ASN N 1 41 ASN CA 1 41 ASN C -124.00 -72.00 -99.42 -114.35 -81.10 . . 0 "[ . 1 . 2]"
69 PSI 1 41 ASN N 1 41 ASN CA 1 41 ASN C 1 42 LEU N -34.00 26.00 -25.83 -32.47 -19.06 . . 0 "[ . 1 . 2]"
70 PHI 1 42 LEU C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -117.00 -77.00 -104.29 -116.94 -87.68 . . 0 "[ . 1 . 2]"
71 PSI 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 ASP N 104.00 -120.00 -171.92 -170.34 -171.59 . . 0 "[ . 1 . 2]"
72 PHI 1 43 ASP C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -77.00 -49.00 -65.22 -68.89 -61.39 . . 0 "[ . 1 . 2]"
73 PSI 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 ARG N -33.00 -5.00 -17.39 -15.94 -16.78 . . 0 "[ . 1 . 2]"
74 PHI 1 44 ASP C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -125.00 -77.00 -76.90 -77.16 -76.65 0.35 19 0 "[ . 1 . 2]"
75 PSI 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 GLY N -22.00 38.00 -21.10 -21.84 -21.99 0.22 9 0 "[ . 1 . 2]"
76 PHI 1 45 ARG C 1 46 GLY N 1 46 GLY CA 1 46 GLY C 37.00 109.00 93.79 94.35 94.20 . . 0 "[ . 1 . 2]"
77 PSI 1 46 GLY N 1 46 GLY CA 1 46 GLY C 1 47 VAL N -11.00 61.00 10.25 -11.28 22.04 0.28 15 0 "[ . 1 . 2]"
78 PHI 1 46 GLY C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -137.00 -57.00 -124.14 -137.06 -105.96 0.06 13 0 "[ . 1 . 2]"
79 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 ILE N 107.00 167.00 142.44 143.19 141.33 . . 0 "[ . 1 . 2]"
80 PHI 1 47 VAL C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -152.00 -68.00 -67.90 -68.07 -68.14 0.84 15 0 "[ . 1 . 2]"
81 PSI 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 ARG N 101.00 149.00 135.36 125.62 140.49 . . 0 "[ . 1 . 2]"
82 PHI 1 48 ILE C 1 49 ARG N 1 49 ARG CA 1 49 ARG C -118.00 -42.00 -69.50 -73.53 -74.42 . . 0 "[ . 1 . 2]"
83 PSI 1 49 ARG N 1 49 ARG CA 1 49 ARG C 1 50 ILE N 118.00 170.00 161.79 152.35 164.54 . . 0 "[ . 1 . 2]"
84 PHI 1 49 ARG C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -84.00 -36.00 -69.25 -67.36 -68.87 . . 0 "[ . 1 . 2]"
85 PSI 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 GLY N 113.00 153.00 150.55 145.90 153.13 0.13 15 0 "[ . 1 . 2]"
86 PHI 1 50 ILE C 1 51 GLY N 1 51 GLY CA 1 51 GLY C 72.00 112.00 88.27 89.19 88.16 . . 0 "[ . 1 . 2]"
87 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 ALA N -37.00 15.00 12.20 12.82 11.81 . . 0 "[ . 1 . 2]"
88 PHI 1 51 GLY C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -104.00 -52.00 -104.03 -104.25 -104.45 0.45 1 0 "[ . 1 . 2]"
89 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 GLU N 109.00 177.00 130.02 125.61 137.86 . . 0 "[ . 1 . 2]"
90 PHI 1 52 ALA C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -128.00 -68.00 -68.21 -71.88 -66.76 1.24 1 0 "[ . 1 . 2]"
91 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 VAL N 89.00 -175.00 140.93 134.75 -174.85 0.15 1 0 "[ . 1 . 2]"
92 PHI 1 53 GLU C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -160.00 -92.00 -93.79 -91.88 -137.03 0.41 19 0 "[ . 1 . 2]"
93 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 LYS N 120.00 -176.00 146.41 143.65 142.71 . . 0 "[ . 1 . 2]"
94 PHI 1 54 VAL C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -161.00 -89.00 -158.23 -161.65 -132.27 0.65 9 0 "[ . 1 . 2]"
95 PSI 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 ASP N 140.00 176.00 172.64 171.59 168.22 0.53 7 0 "[ . 1 . 2]"
96 PHI 1 55 LYS C 1 56 ASP N 1 56 ASP CA 1 56 ASP C -73.00 -37.00 -58.34 -73.15 -51.19 0.15 19 0 "[ . 1 . 2]"
97 PSI 1 56 ASP N 1 56 ASP CA 1 56 ASP C 1 57 GLY N 124.00 144.00 137.95 125.59 144.15 0.15 15 0 "[ . 1 . 2]"
98 PHI 1 56 ASP C 1 57 GLY N 1 57 GLY CA 1 57 GLY C 79.00 119.00 87.12 85.92 84.37 0.47 19 0 "[ . 1 . 2]"
99 PSI 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 ASP N -33.00 3.00 -1.51 -14.94 3.43 0.43 15 0 "[ . 1 . 2]"
100 PHI 1 58 ASP C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -111.00 -51.00 -71.03 -111.25 -59.10 0.25 19 0 "[ . 1 . 2]"
101 PSI 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 LEU N -64.00 0.00 -30.87 -29.22 -30.67 . . 0 "[ . 1 . 2]"
102 PHI 1 60 LEU C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -170.00 -90.00 -156.06 -151.65 -151.67 0.49 13 0 "[ . 1 . 2]"
103 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 GLY N 106.00 162.00 133.77 125.73 143.72 . . 0 "[ . 1 . 2]"
104 PHI 1 61 VAL C 1 62 GLY N 1 62 GLY CA 1 62 GLY C -165.00 -65.00 -100.44 -101.59 -103.26 . . 0 "[ . 1 . 2]"
105 PSI 1 62 GLY N 1 62 GLY CA 1 62 GLY C 1 63 LYS N 101.00 149.00 101.20 100.68 100.60 1.20 19 0 "[ . 1 . 2]"
106 PHI 1 62 GLY C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -173.00 -73.00 -136.31 -135.09 -135.36 . . 0 "[ . 1 . 2]"
107 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 VAL N 81.00 -163.00 113.17 125.15 121.43 . . 0 "[ . 1 . 2]"
108 PHI 1 63 LYS C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -160.00 -84.00 -150.04 -157.86 -135.35 . . 0 "[ . 1 . 2]"
109 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 THR N 124.00 172.00 133.69 130.48 129.82 0.35 4 0 "[ . 1 . 2]"
110 PHI 1 64 VAL C 1 65 THR N 1 65 THR CA 1 65 THR C -157.00 -101.00 -108.41 -101.10 -101.39 0.42 3 0 "[ . 1 . 2]"
111 PSI 1 65 THR N 1 65 THR CA 1 65 THR C 1 66 PRO N 77.00 173.00 157.82 151.54 159.36 . . 0 "[ . 1 . 2]"
112 PSI 1 66 PRO N 1 66 PRO CA 1 66 PRO C 1 67 LYS N 123.00 171.00 153.27 138.00 164.93 . . 0 "[ . 1 . 2]"
113 PHI 1 66 PRO C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -152.00 -72.00 -115.43 -134.33 -87.83 . . 0 "[ . 1 . 2]"
114 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 GLY N 95.00 175.00 166.42 132.37 175.13 0.13 19 0 "[ . 1 . 2]"
115 PHI 1 68 GLY C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -96.00 -40.00 -83.73 -82.15 -85.96 . . 0 "[ . 1 . 2]"
116 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 THR N -60.00 12.00 -27.25 -41.08 -53.68 0.24 18 0 "[ . 1 . 2]"
117 PHI 1 69 VAL C 1 70 THR N 1 70 THR CA 1 70 THR C -138.00 -54.00 -73.02 -95.00 -53.90 0.10 5 0 "[ . 1 . 2]"
118 PSI 1 70 THR N 1 70 THR CA 1 70 THR C 1 71 GLU N -60.00 40.00 -21.56 -25.60 -26.90 . . 0 "[ . 1 . 2]"
119 PHI 1 71 GLU C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -128.00 -44.00 -78.88 -110.05 -52.14 . . 0 "[ . 1 . 2]"
120 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 THR N 116.00 172.00 166.60 172.00 169.54 0.14 2 0 "[ . 1 . 2]"
121 PHI 1 72 LEU C 1 73 THR N 1 73 THR CA 1 73 THR C -120.00 -52.00 -104.88 -106.90 -110.50 0.00 19 0 "[ . 1 . 2]"
122 PSI 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 ALA N 154.00 178.00 164.56 153.96 177.23 0.04 11 0 "[ . 1 . 2]"
123 PHI 1 73 THR C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -67.00 -55.00 -60.75 -55.96 -57.41 . . 0 "[ . 1 . 2]"
124 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 GLU N -47.00 -27.00 -31.42 -44.51 -26.78 0.22 10 0 "[ . 1 . 2]"
125 PHI 1 74 ALA C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -77.00 -57.00 -66.29 -58.16 -60.35 0.68 9 0 "[ . 1 . 2]"
126 PSI 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 GLU N -47.00 -35.00 -35.64 -45.18 -34.06 0.94 10 0 "[ . 1 . 2]"
127 PHI 1 75 GLU C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -79.00 -55.00 -73.18 -59.46 -64.68 0.41 3 0 "[ . 1 . 2]"
128 PSI 1 76 GLU N 1 76 GLU CA 1 76 GLU C 1 77 ARG N -54.00 -30.00 -36.32 -31.02 -31.68 0.27 2 0 "[ . 1 . 2]"
129 PHI 1 76 GLU C 1 77 ARG N 1 77 ARG CA 1 77 ARG C -72.00 -52.00 -60.22 -72.05 -51.92 0.08 14 0 "[ . 1 . 2]"
130 PSI 1 77 ARG N 1 77 ARG CA 1 77 ARG C 1 78 LEU N -49.00 -33.00 -44.07 -49.28 -32.72 0.28 10 0 "[ . 1 . 2]"
131 PHI 1 77 ARG C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -84.00 -48.00 -78.11 -84.52 -66.48 0.52 10 0 "[ . 1 . 2]"
132 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 LEU N -62.00 -14.00 -25.11 -21.62 -25.17 0.36 16 0 "[ . 1 . 2]"
133 PHI 1 78 LEU C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -76.00 -48.00 -60.41 -74.28 -55.02 . . 0 "[ . 1 . 2]"
134 PSI 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 HIS N -68.00 -8.00 -23.98 -35.22 -7.49 0.51 17 0 "[ . 1 . 2]"
135 PHI 1 79 LEU C 1 80 HIS N 1 80 HIS CA 1 80 HIS C -73.00 -53.00 -58.28 -66.30 -55.02 . . 0 "[ . 1 . 2]"
136 PSI 1 80 HIS N 1 80 HIS CA 1 80 HIS C 1 81 ALA N -62.00 -18.00 -39.44 -46.93 -28.20 . . 0 "[ . 1 . 2]"
137 PHI 1 80 HIS C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -78.00 -50.00 -72.33 -70.76 -75.02 1.14 17 0 "[ . 1 . 2]"
138 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 ILE N -62.00 -10.00 -24.38 -26.41 -19.95 . . 0 "[ . 1 . 2]"
139 PHI 1 81 ALA C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -107.00 -47.00 -72.73 -72.73 -74.37 . . 0 "[ . 1 . 2]"
140 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 PHE N -61.00 7.00 -58.65 -61.06 -50.68 0.06 8 0 "[ . 1 . 2]"
141 PHI 1 82 ILE C 1 83 PHE N 1 83 PHE CA 1 83 PHE C -115.00 -75.00 -76.06 -77.94 -85.46 0.15 20 0 "[ . 1 . 2]"
142 PSI 1 83 PHE N 1 83 PHE CA 1 83 PHE C 1 84 GLY N -26.00 22.00 -25.92 -25.85 -25.89 0.07 6 0 "[ . 1 . 2]"
143 PHI 1 83 PHE C 1 84 GLY N 1 84 GLY CA 1 84 GLY C 61.00 121.00 72.03 61.42 97.85 . . 0 "[ . 1 . 2]"
144 PSI 1 84 GLY N 1 84 GLY CA 1 84 GLY C 1 85 GLU N -32.00 40.00 20.78 18.48 -19.78 . . 0 "[ . 1 . 2]"
145 PHI 1 86 LYS C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -135.00 -39.00 -124.79 -133.92 -134.39 0.07 5 0 "[ . 1 . 2]"
146 PSI 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 ARG N 97.00 173.00 146.79 137.36 133.39 . . 0 "[ . 1 . 2]"
147 PHI 1 87 ALA C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -132.00 -40.00 -85.63 -124.63 -52.33 . . 0 "[ . 1 . 2]"
148 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 GLU N 106.00 166.00 140.85 137.02 135.40 . . 0 "[ . 1 . 2]"
149 PHI 1 88 ARG C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -117.00 -65.00 -114.92 -117.05 -106.55 0.05 2 0 "[ . 1 . 2]"
150 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 VAL N 119.00 163.00 144.27 154.21 148.16 0.10 12 0 "[ . 1 . 2]"
151 PHI 1 89 GLU C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -144.00 -132.00 -137.08 -131.87 -131.99 0.46 18 0 "[ . 1 . 2]"
152 PSI 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 ARG N 156.00 180.00 169.21 154.47 179.77 1.53 12 0 "[ . 1 . 2]"
153 PHI 1 90 VAL C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -158.00 -110.00 -112.27 -123.14 -109.47 0.53 12 0 "[ . 1 . 2]"
154 PSI 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 ASP N 122.00 170.00 136.45 122.63 155.81 . . 0 "[ . 1 . 2]"
155 PHI 1 91 ARG C 1 92 ASP N 1 92 ASP CA 1 92 ASP C -144.00 -48.00 -86.95 -80.28 -82.85 . . 0 "[ . 1 . 2]"
156 PSI 1 92 ASP N 1 92 ASP CA 1 92 ASP C 1 93 THR N 97.00 145.00 101.44 97.90 96.96 0.34 17 0 "[ . 1 . 2]"
157 PHI 1 93 THR C 1 94 SER N 1 94 SER CA 1 94 SER C -149.00 -29.00 -69.96 -88.77 -54.60 . . 0 "[ . 1 . 2]"
158 PSI 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 LEU N 113.00 169.00 169.64 169.65 169.37 1.64 15 0 "[ . 1 . 2]"
159 PHI 1 94 SER C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -152.00 -76.00 -78.31 -76.76 -78.13 1.40 19 0 "[ . 1 . 2]"
160 PSI 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 ARG N 84.00 148.00 149.95 149.89 149.77 3.10 19 0 "[ . 1 . 2]"
161 PHI 1 95 LEU C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -144.00 -100.00 -97.71 -97.87 -97.88 3.26 15 0 "[ . 1 . 2]"
162 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 VAL N 115.00 155.00 124.55 114.71 144.88 0.29 15 0 "[ . 1 . 2]"
163 PHI 1 96 ARG C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -145.00 -37.00 -106.70 -105.37 -108.32 . . 0 "[ . 1 . 2]"
164 PSI 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 PRO N 98.00 138.00 132.57 131.08 130.31 . . 0 "[ . 1 . 2]"
165 PSI 1 98 PRO N 1 98 PRO CA 1 98 PRO C 1 99 HIS N 122.00 170.00 161.42 162.50 161.87 . . 0 "[ . 1 . 2]"
166 PHI 1 98 PRO C 1 99 HIS N 1 99 HIS CA 1 99 HIS C -65.00 -45.00 -64.41 -65.72 -51.66 0.72 12 0 "[ . 1 . 2]"
167 PSI 1 99 HIS N 1 99 HIS CA 1 99 HIS C 1 100 GLY N 123.00 143.00 127.04 122.34 136.28 0.66 13 0 "[ . 1 . 2]"
168 PHI 1 99 HIS C 1 100 GLY N 1 100 GLY CA 1 100 GLY C 59.00 119.00 84.79 82.50 86.95 . . 0 "[ . 1 . 2]"
169 PSI 1 100 GLY N 1 100 GLY CA 1 100 GLY C 1 101 GLY N -49.00 31.00 -50.54 -50.70 -50.74 2.92 19 0 "[ . 1 . 2]"
170 PHI 1 100 GLY C 1 101 GLY N 1 101 GLY CA 1 101 GLY C 42.00 102.00 87.97 87.93 87.53 . . 0 "[ . 1 . 2]"
171 PSI 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 102 GLY N -33.00 63.00 -35.18 -35.02 -35.25 3.96 10 0 "[ . 1 . 2]"
172 PHI 1 101 GLY C 1 102 GLY N 1 102 GLY CA 1 102 GLY C 43.00 103.00 97.45 98.92 93.80 0.15 2 0 "[ . 1 . 2]"
173 PSI 1 102 GLY N 1 102 GLY CA 1 102 GLY C 1 103 GLY N -38.00 54.00 -38.28 -39.23 -34.48 1.23 2 0 "[ . 1 . 2]"
174 PHI 1 102 GLY C 1 103 GLY N 1 103 GLY CA 1 103 GLY C -132.00 -44.00 -133.21 -133.85 -134.15 2.15 1 0 "[ . 1 . 2]"
175 PSI 1 103 GLY N 1 103 GLY CA 1 103 GLY C 1 104 ILE N 87.00 -161.00 -158.86 -160.15 -157.37 3.63 9 0 "[ . 1 . 2]"
176 PHI 1 103 GLY C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -161.00 -85.00 -132.08 -129.03 -129.69 . . 0 "[ . 1 . 2]"
177 PSI 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 ILE N 114.00 166.00 148.65 148.11 147.58 . . 0 "[ . 1 . 2]"
178 PHI 1 104 ILE C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -102.00 -66.00 -64.99 -65.51 -63.84 2.16 13 0 "[ . 1 . 2]"
179 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 HIS N 97.00 145.00 102.43 102.67 102.45 . . 0 "[ . 1 . 2]"
180 PHI 1 105 ILE C 1 106 HIS N 1 106 HIS CA 1 106 HIS C -105.00 -61.00 -105.17 -105.35 -105.43 0.50 1 0 "[ . 1 . 2]"
181 PSI 1 106 HIS N 1 106 HIS CA 1 106 HIS C 1 107 ASP N -68.00 -16.00 -24.48 -34.69 -17.06 . . 0 "[ . 1 . 2]"
182 PHI 1 106 HIS C 1 107 ASP N 1 107 ASP CA 1 107 ASP C 173.00 -131.00 -147.51 -144.73 -148.03 . . 0 "[ . 1 . 2]"
183 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 VAL N 139.00 175.00 149.95 145.16 157.49 . . 0 "[ . 1 . 2]"
184 PHI 1 107 ASP C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -153.00 -109.00 -150.37 -150.09 -150.27 . . 0 "[ . 1 . 2]"
185 PSI 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 LYS N 102.00 174.00 123.36 116.12 135.27 . . 0 "[ . 1 . 2]"
186 PHI 1 108 VAL C 1 109 LYS N 1 109 LYS CA 1 109 LYS C -157.00 -101.00 -103.01 -101.08 -101.15 0.30 17 0 "[ . 1 . 2]"
187 PSI 1 109 LYS N 1 109 LYS CA 1 109 LYS C 1 110 VAL N 126.00 146.00 135.92 138.97 137.00 . . 0 "[ . 1 . 2]"
188 PHI 1 109 LYS C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -148.00 -88.00 -140.67 -148.05 -133.62 0.05 11 0 "[ . 1 . 2]"
189 PSI 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 PHE N 108.00 148.00 123.30 120.84 119.47 . . 0 "[ . 1 . 2]"
190 PHI 1 110 VAL C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -160.00 -80.00 -110.85 -120.41 -103.83 . . 0 "[ . 1 . 2]"
191 PSI 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 ASN N 106.00 170.00 141.99 143.37 141.76 . . 0 "[ . 1 . 2]"
192 PHI 1 111 PHE C 1 112 ASN N 1 112 ASN CA 1 112 ASN C -132.00 -40.00 -126.73 -132.07 -113.18 0.07 3 0 "[ . 1 . 2]"
193 PSI 1 112 ASN N 1 112 ASN CA 1 112 ASN C 1 113 ARG N 103.00 151.00 138.10 131.60 149.01 . . 0 "[ . 1 . 2]"
194 PHI 1 112 ASN C 1 113 ARG N 1 113 ARG CA 1 113 ARG C -67.00 -43.00 -61.10 -57.95 -59.12 . . 0 "[ . 1 . 2]"
195 PSI 1 113 ARG N 1 113 ARG CA 1 113 ARG C 1 114 GLU N -58.00 -14.00 -33.64 -31.44 -32.96 . . 0 "[ . 1 . 2]"
196 PHI 1 113 ARG C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -87.00 -59.00 -62.25 -59.03 -59.06 0.00 6 0 "[ . 1 . 2]"
197 PSI 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 ASP N -56.00 12.00 -27.36 -32.36 -19.02 . . 0 "[ . 1 . 2]"
198 PHI 1 114 GLU C 1 115 ASP N 1 115 ASP CA 1 115 ASP C -114.00 -74.00 -73.97 -74.07 -74.13 0.25 9 0 "[ . 1 . 2]"
199 PSI 1 115 ASP N 1 115 ASP CA 1 115 ASP C 1 116 GLY N -26.00 26.00 -18.83 -22.51 -12.73 . . 0 "[ . 1 . 2]"
200 PHI 1 115 ASP C 1 116 GLY N 1 116 GLY CA 1 116 GLY C 76.00 108.00 108.11 108.09 108.08 0.22 17 0 "[ . 1 . 2]"
201 PSI 1 116 GLY N 1 116 GLY CA 1 116 GLY C 1 117 ASP N -22.00 22.00 21.12 16.91 22.22 0.22 15 0 "[ . 1 . 2]"
202 PHI 1 116 GLY C 1 117 ASP N 1 117 ASP CA 1 117 ASP C -124.00 -44.00 -95.29 -93.63 -95.97 . . 0 "[ . 1 . 2]"
203 PSI 1 117 ASP N 1 117 ASP CA 1 117 ASP C 1 118 GLU N 108.00 164.00 116.98 107.98 133.88 0.02 6 0 "[ . 1 . 2]"
204 PHI 1 117 ASP C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -148.00 -56.00 -68.23 -60.51 -67.61 . . 0 "[ . 1 . 2]"
205 PSI 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 LEU N 74.00 174.00 142.30 131.22 156.63 . . 0 "[ . 1 . 2]"
206 PHI 1 118 GLU C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -163.00 -71.00 -134.04 -148.43 -126.27 . . 0 "[ . 1 . 2]"
207 PSI 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 PRO N 78.00 166.00 158.76 158.94 158.91 . . 0 "[ . 1 . 2]"
208 PSI 1 120 PRO N 1 120 PRO CA 1 120 PRO C 1 121 PRO N 129.00 169.00 167.64 167.59 167.43 0.23 4 0 "[ . 1 . 2]"
209 PSI 1 121 PRO N 1 121 PRO CA 1 121 PRO C 1 122 GLY N 119.00 155.00 123.38 122.85 122.37 . . 0 "[ . 1 . 2]"
210 PHI 1 121 PRO C 1 122 GLY N 1 122 GLY CA 1 122 GLY C 67.00 119.00 106.86 100.14 115.02 . . 0 "[ . 1 . 2]"
211 PSI 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 VAL N -36.00 8.00 -11.88 -20.80 3.96 . . 0 "[ . 1 . 2]"
212 PHI 1 122 GLY C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -120.00 -68.00 -107.88 -105.48 -106.05 . . 0 "[ . 1 . 2]"
213 PSI 1 123 VAL N 1 123 VAL CA 1 123 VAL C 1 124 ASN N 60.00 -172.00 143.12 136.50 146.73 . . 0 "[ . 1 . 2]"
214 PHI 1 123 VAL C 1 124 ASN N 1 124 ASN CA 1 124 ASN C -117.00 -69.00 -112.12 -110.83 -112.11 . . 0 "[ . 1 . 2]"
215 PSI 1 124 ASN N 1 124 ASN CA 1 124 ASN C 1 125 GLN N -56.00 -16.00 -30.07 -36.79 -24.20 . . 0 "[ . 1 . 2]"
216 PHI 1 124 ASN C 1 125 GLN N 1 125 GLN CA 1 125 GLN C -176.00 -124.00 -147.37 -141.15 -142.98 . . 0 "[ . 1 . 2]"
217 PSI 1 125 GLN N 1 125 GLN CA 1 125 GLN C 1 126 LEU N 127.00 167.00 165.57 159.24 167.27 0.27 5 0 "[ . 1 . 2]"
218 PHI 1 125 GLN C 1 126 LEU N 1 126 LEU CA 1 126 LEU C -152.00 -124.00 -142.07 -141.11 -142.60 . . 0 "[ . 1 . 2]"
219 PSI 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 VAL N 112.00 148.00 128.92 131.93 129.10 . . 0 "[ . 1 . 2]"
220 PHI 1 126 LEU C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -147.00 -103.00 -146.40 -145.64 -146.66 0.37 8 0 "[ . 1 . 2]"
221 PSI 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 ARG N 108.00 148.00 135.00 135.50 133.99 . . 0 "[ . 1 . 2]"
222 PHI 1 127 VAL C 1 128 ARG N 1 128 ARG CA 1 128 ARG C -137.00 -97.00 -126.79 -136.18 -116.20 . . 0 "[ . 1 . 2]"
223 PSI 1 128 ARG N 1 128 ARG CA 1 128 ARG C 1 129 VAL N 99.00 171.00 145.56 127.21 160.90 . . 0 "[ . 1 . 2]"
224 PHI 1 128 ARG C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -158.00 -94.00 -108.29 -105.49 -109.08 . . 0 "[ . 1 . 2]"
225 PSI 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 TYR N 115.00 167.00 149.86 140.32 157.00 . . 0 "[ . 1 . 2]"
226 PHI 1 129 VAL C 1 130 TYR N 1 130 TYR CA 1 130 TYR C -128.00 -84.00 -124.91 -128.26 -116.33 0.26 9 0 "[ . 1 . 2]"
227 PSI 1 130 TYR N 1 130 TYR CA 1 130 TYR C 1 131 ILE N 113.00 153.00 118.34 124.11 120.86 0.32 12 0 "[ . 1 . 2]"
228 PHI 1 130 TYR C 1 131 ILE N 1 131 ILE CA 1 131 ILE C -163.00 -67.00 -120.80 -132.49 -113.42 . . 0 "[ . 1 . 2]"
229 PSI 1 131 ILE N 1 131 ILE CA 1 131 ILE C 1 132 VAL N 89.00 169.00 123.35 133.09 131.01 . . 0 "[ . 1 . 2]"
230 PHI 1 131 ILE C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -134.00 -78.00 -97.27 -114.57 -81.89 . . 0 "[ . 1 . 2]"
231 PSI 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 GLN N 106.00 146.00 133.00 118.02 145.23 . . 0 "[ . 1 . 2]"
232 PHI 1 132 VAL C 1 133 GLN N 1 133 GLN CA 1 133 GLN C -159.00 -67.00 -83.58 -69.83 -71.69 0.08 12 0 "[ . 1 . 2]"
233 PSI 1 133 GLN N 1 133 GLN CA 1 133 GLN C 1 134 LYS N 114.00 150.00 124.65 134.25 129.12 0.37 17 0 "[ . 1 . 2]"
234 PHI 1 133 GLN C 1 134 LYS N 1 134 LYS CA 1 134 LYS C -132.00 -60.00 -91.12 -99.07 -106.54 0.16 17 0 "[ . 1 . 2]"
235 PSI 1 134 LYS N 1 134 LYS CA 1 134 LYS C 1 135 ARG N 114.00 158.00 147.47 152.11 145.90 . . 0 "[ . 1 . 2]"
236 PHI 1 134 LYS C 1 135 ARG N 1 135 ARG CA 1 135 ARG C -159.00 -47.00 -84.04 -93.63 -124.68 . . 0 "[ . 1 . 2]"
237 PSI 1 135 ARG N 1 135 ARG CA 1 135 ARG C 1 136 LYS N 85.00 169.00 151.72 137.21 134.36 0.05 6 0 "[ . 1 . 2]"
238 PHI 1 135 ARG C 1 136 LYS N 1 136 LYS CA 1 136 LYS C -141.00 -37.00 -93.72 -128.67 -133.34 . . 0 "[ . 1 . 2]"
239 PSI 1 136 LYS N 1 136 LYS CA 1 136 LYS C 1 137 ILE N 102.00 158.00 147.67 144.73 156.88 . . 0 "[ . 1 . 2]"
240 PHI 1 136 LYS C 1 137 ILE N 1 137 ILE CA 1 137 ILE C -138.00 -46.00 -60.86 -51.37 -51.41 . . 0 "[ . 1 . 2]"
241 PSI 1 137 ILE N 1 137 ILE CA 1 137 ILE C 1 138 SER N 83.00 171.00 163.90 151.94 169.92 . . 0 "[ . 1 . 2]"
242 PHI 1 137 ILE C 1 138 SER N 1 138 SER CA 1 138 SER C -141.00 -41.00 -74.84 -63.97 -73.87 . . 0 "[ . 1 . 2]"
243 PSI 1 138 SER N 1 138 SER CA 1 138 SER C 1 139 GLU N 69.00 177.00 122.46 81.52 159.72 . . 0 "[ . 1 . 2]"
244 PHI 1 139 GLU C 1 140 GLY N 1 140 GLY CA 1 140 GLY C 66.00 122.00 104.00 83.73 122.03 0.03 1 0 "[ . 1 . 2]"
245 PSI 1 140 GLY N 1 140 GLY CA 1 140 GLY C 1 141 ASP N -25.00 11.00 -8.84 -24.63 11.14 0.14 18 0 "[ . 1 . 2]"
stop_
save_