NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
636520 |
5zor   |
36179 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5zor
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 291
_TA_constraint_stats_list.Viol_count 262
_TA_constraint_stats_list.Viol_total 450.42
_TA_constraint_stats_list.Viol_max 0.45
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.09
_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 PSI 1 1 MET N 1 1 MET CA 1 1 MET C 1 2 ALA N -76.10 -62.10 -67.80 -65.50 -66.66 . . 0 "[ . 1 . 2]"
2 PHI 1 1 MET C 1 2 ALA N 1 2 ALA CA 1 2 ALA C -138.80 -126.20 -131.35 -137.76 -126.54 . . 0 "[ . 1 . 2]"
3 PSI 1 2 ALA N 1 2 ALA CA 1 2 ALA C 1 3 ALA N 136.10 146.10 141.60 138.16 136.92 . . 0 "[ . 1 . 2]"
4 PHI 1 2 ALA C 1 3 ALA N 1 3 ALA CA 1 3 ALA C -110.40 -98.80 -105.83 -106.95 -107.66 . . 0 "[ . 1 . 2]"
5 PSI 1 3 ALA N 1 3 ALA CA 1 3 ALA C 1 4 LEU N 148.20 159.20 153.95 148.72 158.29 . . 0 "[ . 1 . 2]"
6 PHI 1 3 ALA C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -63.30 -50.70 -56.56 -63.01 -52.43 . . 0 "[ . 1 . 2]"
7 PSI 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 THR N -52.60 -38.70 -41.00 -40.08 -40.77 . . 0 "[ . 1 . 2]"
8 PHI 1 4 LEU C 1 5 THR N 1 5 THR CA 1 5 THR C -60.90 -44.30 -51.75 -51.79 -51.79 . . 0 "[ . 1 . 2]"
9 PSI 1 5 THR N 1 5 THR CA 1 5 THR C 1 6 ASP N -47.10 -36.00 -43.98 -44.13 -44.14 . . 0 "[ . 1 . 2]"
10 PHI 1 5 THR C 1 6 ASP N 1 6 ASP CA 1 6 ASP C -68.90 -57.60 -58.01 -57.86 -57.86 . . 0 "[ . 1 . 2]"
11 PSI 1 6 ASP N 1 6 ASP CA 1 6 ASP C 1 7 GLU N -46.70 -35.50 -46.73 -46.77 -46.68 0.07 12 0 "[ . 1 . 2]"
12 PHI 1 6 ASP C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -73.60 -62.40 -63.30 -63.80 -63.22 . . 0 "[ . 1 . 2]"
13 PSI 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 GLN N -42.30 -30.70 -34.52 -34.55 -34.56 . . 0 "[ . 1 . 2]"
14 PHI 1 7 GLU C 1 8 GLN N 1 8 GLN CA 1 8 GLN C -72.60 -61.10 -64.40 -66.32 -64.24 . . 0 "[ . 1 . 2]"
15 PSI 1 8 GLN N 1 8 GLN CA 1 8 GLN C 1 9 ILE N -55.90 -44.00 -55.82 -55.90 -55.91 0.06 10 0 "[ . 1 . 2]"
16 PHI 1 8 GLN C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -70.70 -58.40 -61.81 -63.20 -61.66 . . 0 "[ . 1 . 2]"
17 PSI 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 ARG N -38.40 -28.20 -33.45 -33.59 -32.66 . . 0 "[ . 1 . 2]"
18 PHI 1 9 ILE C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -72.70 -60.00 -64.78 -64.07 -64.24 . . 0 "[ . 1 . 2]"
19 PSI 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 GLU N -58.60 -47.60 -49.44 -53.99 -47.56 0.04 20 0 "[ . 1 . 2]"
20 PHI 1 10 ARG C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -68.50 -58.20 -65.20 -62.52 -63.75 . . 0 "[ . 1 . 2]"
21 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 ALA N -39.80 -28.10 -38.07 -37.31 -38.28 . . 0 "[ . 1 . 2]"
22 PHI 1 11 GLU C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -72.90 -60.50 -62.09 -66.30 -60.60 . . 0 "[ . 1 . 2]"
23 PSI 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 PHE N -56.40 -45.30 -55.35 -55.30 -55.43 0.01 20 0 "[ . 1 . 2]"
24 PHI 1 12 ALA C 1 13 PHE N 1 13 PHE CA 1 13 PHE C -68.70 -58.50 -60.64 -60.30 -60.79 . . 0 "[ . 1 . 2]"
25 PSI 1 13 PHE N 1 13 PHE CA 1 13 PHE C 1 14 ASN N -40.10 -30.80 -33.77 -37.15 -30.95 . . 0 "[ . 1 . 2]"
26 PHI 1 13 PHE C 1 14 ASN N 1 14 ASN CA 1 14 ASN C -72.90 -61.60 -65.55 -63.97 -64.84 . . 0 "[ . 1 . 2]"
27 PSI 1 14 ASN N 1 14 ASN CA 1 14 ASN C 1 15 LEU N -52.90 -41.20 -45.81 -49.44 -42.75 . . 0 "[ . 1 . 2]"
28 PHI 1 14 ASN C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -68.40 -58.30 -64.80 -65.91 -66.73 . . 0 "[ . 1 . 2]"
29 PSI 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 PHE N -55.50 -46.40 -49.16 -49.13 -49.61 . . 0 "[ . 1 . 2]"
30 PHI 1 15 LEU C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -62.60 -52.50 -57.46 -62.60 -54.47 0.00 20 0 "[ . 1 . 2]"
31 PSI 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 ASP N -46.90 -35.20 -43.88 -46.53 -42.14 . . 0 "[ . 1 . 2]"
32 PHI 1 16 PHE C 1 17 ASP N 1 17 ASP CA 1 17 ASP C -78.90 -65.80 -71.69 -76.58 -69.11 . . 0 "[ . 1 . 2]"
33 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C 1 18 ALA N -26.30 -15.40 -26.24 -26.28 -26.29 0.05 7 0 "[ . 1 . 2]"
34 PHI 1 17 ASP C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -60.90 -50.90 -54.13 -56.00 -51.68 . . 0 "[ . 1 . 2]"
35 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 ASP N -30.60 -20.30 -27.95 -30.12 -25.38 . . 0 "[ . 1 . 2]"
36 PHI 1 18 ALA C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -60.50 -47.20 -53.03 -54.88 -52.10 . . 0 "[ . 1 . 2]"
37 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 GLY N -32.40 -20.40 -30.06 -32.28 -26.82 . . 0 "[ . 1 . 2]"
38 PHI 1 19 ASP C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 78.10 87.90 84.93 83.27 82.63 0.00 20 0 "[ . 1 . 2]"
39 PSI 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 SER N 18.50 28.80 25.46 25.49 24.01 0.02 20 0 "[ . 1 . 2]"
40 PHI 1 20 GLY C 1 21 SER N 1 21 SER CA 1 21 SER C -113.80 -102.80 -108.82 -113.20 -102.92 . . 0 "[ . 1 . 2]"
41 PSI 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 GLY N 153.30 163.30 155.71 153.28 159.50 0.02 20 0 "[ . 1 . 2]"
42 PHI 1 21 SER C 1 22 GLY N 1 22 GLY CA 1 22 GLY C -74.90 -63.90 -69.02 -74.61 -64.00 . . 0 "[ . 1 . 2]"
43 PSI 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 ALA N -28.20 -18.20 -23.15 -25.76 -26.55 . . 0 "[ . 1 . 2]"
44 PHI 1 22 GLY C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -158.60 -148.10 -152.28 -157.33 -148.12 . . 0 "[ . 1 . 2]"
45 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 ILE N 156.90 167.50 163.51 164.15 163.14 . . 0 "[ . 1 . 2]"
46 PHI 1 23 ALA C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -123.00 -113.40 -116.71 -115.85 -116.08 0.12 20 0 "[ . 1 . 2]"
47 PSI 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 ASP N 125.60 135.30 127.14 126.85 126.66 0.04 9 0 "[ . 1 . 2]"
48 PHI 1 24 ILE C 1 25 ASP N 1 25 ASP CA 1 25 ASP C -95.60 -85.90 -93.93 -95.65 -90.22 0.05 20 0 "[ . 1 . 2]"
49 PSI 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 26 ALA N 175.20 -175.50 179.41 178.86 177.75 . . 0 "[ . 1 . 2]"
50 PHI 1 25 ASP C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -72.30 -61.40 -68.32 -72.23 -61.91 . . 0 "[ . 1 . 2]"
51 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 GLU N -47.80 -37.30 -41.75 -47.01 -38.55 . . 0 "[ . 1 . 2]"
52 PHI 1 26 ALA C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -66.00 -56.80 -58.42 -61.07 -56.81 . . 0 "[ . 1 . 2]"
53 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 GLU N -48.00 -40.40 -42.30 -43.69 -43.89 . . 0 "[ . 1 . 2]"
54 PHI 1 27 GLU C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -68.50 -58.30 -64.44 -64.39 -64.68 . . 0 "[ . 1 . 2]"
55 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 MET N -49.80 -39.60 -45.83 -49.14 -39.78 . . 0 "[ . 1 . 2]"
56 PHI 1 28 GLU C 1 29 MET N 1 29 MET CA 1 29 MET C -63.20 -55.00 -58.33 -57.24 -57.76 . . 0 "[ . 1 . 2]"
57 PSI 1 29 MET N 1 29 MET CA 1 29 MET C 1 30 ALA N -48.30 -38.20 -46.23 -48.24 -42.28 . . 0 "[ . 1 . 2]"
58 PHI 1 29 MET C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -70.60 -60.30 -63.30 -63.87 -64.25 . . 0 "[ . 1 . 2]"
59 PSI 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 LEU N -47.50 -35.20 -44.54 -46.95 -40.84 . . 0 "[ . 1 . 2]"
60 PHI 1 30 ALA C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -64.80 -52.40 -57.06 -53.41 -54.96 . . 0 "[ . 1 . 2]"
61 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 ALA N -56.40 -43.90 -48.57 -55.99 -44.23 . . 0 "[ . 1 . 2]"
62 PHI 1 31 LEU C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -66.60 -55.60 -62.00 -66.20 -56.90 . . 0 "[ . 1 . 2]"
63 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 MET N -54.20 -42.80 -49.04 -49.95 -51.14 . . 0 "[ . 1 . 2]"
64 PHI 1 32 ALA C 1 33 MET N 1 33 MET CA 1 33 MET C -60.90 -48.20 -53.52 -52.63 -52.94 . . 0 "[ . 1 . 2]"
65 PSI 1 33 MET N 1 33 MET CA 1 33 MET C 1 34 LYS N -48.30 -34.70 -42.17 -41.13 -42.13 . . 0 "[ . 1 . 2]"
66 PHI 1 33 MET C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -73.80 -62.60 -66.71 -72.00 -63.06 . . 0 "[ . 1 . 2]"
67 PSI 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 GLY N -57.30 -45.40 -49.19 -54.49 -45.95 . . 0 "[ . 1 . 2]"
68 PHI 1 34 LYS C 1 35 GLY N 1 35 GLY CA 1 35 GLY C -59.20 -47.60 -55.52 -57.34 -57.75 . . 0 "[ . 1 . 2]"
69 PSI 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 LEU N -40.80 -28.50 -37.23 -36.42 -37.39 . . 0 "[ . 1 . 2]"
70 PHI 1 35 GLY C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -90.20 -78.80 -79.70 -81.64 -78.76 0.04 20 0 "[ . 1 . 2]"
71 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 GLY N -25.70 -13.40 -25.70 -25.77 -25.62 0.07 20 0 "[ . 1 . 2]"
72 PHI 1 36 LEU C 1 37 GLY N 1 37 GLY CA 1 37 GLY C 58.30 68.30 67.06 68.06 67.83 . . 0 "[ . 1 . 2]"
73 PSI 1 37 GLY N 1 37 GLY CA 1 37 GLY C 1 38 PHE N 12.90 24.20 21.71 19.78 23.97 . . 0 "[ . 1 . 2]"
74 PHI 1 37 GLY C 1 38 PHE N 1 38 PHE CA 1 38 PHE C -138.00 -126.00 -133.30 -135.46 -136.04 . . 0 "[ . 1 . 2]"
75 PSI 1 38 PHE N 1 38 PHE CA 1 38 PHE C 1 39 GLY N 140.90 152.80 143.92 141.22 150.67 . . 0 "[ . 1 . 2]"
76 PHI 1 38 PHE C 1 39 GLY N 1 39 GLY CA 1 39 GLY C 57.80 68.80 62.34 65.35 64.57 . . 0 "[ . 1 . 2]"
77 PSI 1 39 GLY N 1 39 GLY CA 1 39 GLY C 1 40 ASP N 34.90 45.90 43.52 39.30 45.85 . . 0 "[ . 1 . 2]"
78 PHI 1 39 GLY C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -88.70 -77.80 -81.33 -81.20 -81.80 . . 0 "[ . 1 . 2]"
79 PSI 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 LEU N 104.60 114.80 109.49 110.81 110.33 . . 0 "[ . 1 . 2]"
80 PHI 1 40 ASP C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -115.70 -103.20 -105.89 -114.80 -103.26 . . 0 "[ . 1 . 2]"
81 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 PRO N 154.00 164.70 159.23 159.19 159.29 . . 0 "[ . 1 . 2]"
82 PSI 1 42 PRO N 1 42 PRO CA 1 42 PRO C 1 43 ARG N 156.70 168.50 166.87 167.75 167.33 . . 0 "[ . 1 . 2]"
83 PHI 1 42 PRO C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -63.00 -52.80 -60.84 -60.89 -61.27 . . 0 "[ . 1 . 2]"
84 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 ASP N -42.30 -30.20 -39.05 -38.38 -38.78 . . 0 "[ . 1 . 2]"
85 PHI 1 43 ARG C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -65.40 -56.60 -57.78 -58.32 -58.72 . . 0 "[ . 1 . 2]"
86 PSI 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 GLU N -45.60 -32.50 -38.73 -45.37 -36.42 . . 0 "[ . 1 . 2]"
87 PHI 1 44 ASP C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -73.90 -63.10 -67.93 -67.19 -67.48 . . 0 "[ . 1 . 2]"
88 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 VAL N -40.20 -29.70 -33.44 -35.98 -30.20 . . 0 "[ . 1 . 2]"
89 PHI 1 45 GLU C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -76.10 -64.50 -69.30 -69.42 -69.51 . . 0 "[ . 1 . 2]"
90 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 GLU N -55.10 -42.70 -52.42 -55.17 -47.90 0.07 6 0 "[ . 1 . 2]"
91 PHI 1 46 VAL C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -70.60 -58.20 -62.77 -61.81 -62.53 . . 0 "[ . 1 . 2]"
92 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ARG N -44.80 -32.00 -39.83 -40.71 -38.83 . . 0 "[ . 1 . 2]"
93 PHI 1 47 GLU C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -75.10 -62.90 -64.68 -65.34 -65.68 0.02 17 0 "[ . 1 . 2]"
94 PSI 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 THR N -49.50 -40.70 -46.98 -48.92 -43.92 . . 0 "[ . 1 . 2]"
95 PHI 1 48 ARG C 1 49 THR N 1 49 THR CA 1 49 THR C -67.90 -55.00 -60.99 -59.88 -60.61 . . 0 "[ . 1 . 2]"
96 PSI 1 49 THR N 1 49 THR CA 1 49 THR C 1 50 VAL N -53.50 -41.80 -44.38 -42.68 -43.57 . . 0 "[ . 1 . 2]"
97 PHI 1 49 THR C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -75.60 -62.80 -63.87 -66.94 -62.75 0.05 8 0 "[ . 1 . 2]"
98 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 ARG N -40.80 -38.50 -40.27 -40.84 -39.67 0.04 5 0 "[ . 1 . 2]"
99 PHI 1 50 VAL C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -68.60 -55.20 -64.30 -63.78 -63.98 . . 0 "[ . 1 . 2]"
100 PSI 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 SER N -53.10 -42.00 -42.66 -44.19 -41.97 0.03 6 0 "[ . 1 . 2]"
101 PHI 1 51 ARG C 1 52 SER N 1 52 SER CA 1 52 SER C -76.00 -65.40 -65.85 -67.78 -65.36 0.04 4 0 "[ . 1 . 2]"
102 PSI 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 MET N -52.90 -42.40 -49.39 -49.25 -50.25 . . 0 "[ . 1 . 2]"
103 PHI 1 52 SER C 1 53 MET N 1 53 MET CA 1 53 MET C -66.00 -55.70 -63.76 -66.01 -60.11 0.01 17 0 "[ . 1 . 2]"
104 PSI 1 53 MET N 1 53 MET CA 1 53 MET C 1 54 ASN N -69.60 -56.60 -65.82 -69.58 -60.71 . . 0 "[ . 1 . 2]"
105 PHI 1 53 MET C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -90.30 -80.30 -85.62 -90.32 -80.56 0.02 20 0 "[ . 1 . 2]"
106 PSI 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 THR N 91.20 102.20 99.41 98.75 92.10 0.05 20 0 "[ . 1 . 2]"
107 PHI 1 54 ASN C 1 55 THR N 1 55 THR CA 1 55 THR C -61.80 -50.80 -54.17 -54.32 -60.76 . . 0 "[ . 1 . 2]"
108 PSI 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 ASN N -38.30 -28.30 -33.35 -35.14 -35.64 . . 0 "[ . 1 . 2]"
109 PHI 1 55 THR C 1 56 ASN N 1 56 ASN CA 1 56 ASN C -118.40 -106.00 -113.15 -118.28 -106.09 . . 0 "[ . 1 . 2]"
110 PSI 1 56 ASN N 1 56 ASN CA 1 56 ASN C 1 57 ALA N 100.20 110.20 102.38 100.18 107.57 0.02 7 0 "[ . 1 . 2]"
111 PHI 1 56 ASN C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -66.30 -55.30 -62.41 -63.65 -65.30 . . 0 "[ . 1 . 2]"
112 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 ASN N 90.70 100.70 97.65 96.33 91.88 . . 0 "[ . 1 . 2]"
113 PHI 1 57 ALA C 1 58 ASN N 1 58 ASN CA 1 58 ASN C -125.70 -114.70 -121.51 -118.14 -118.68 . . 0 "[ . 1 . 2]"
114 PSI 1 58 ASN N 1 58 ASN CA 1 58 ASN C 1 59 GLY N -0.20 12.20 12.34 12.29 12.40 0.20 19 0 "[ . 1 . 2]"
115 PHI 1 58 ASN C 1 59 GLY N 1 59 GLY CA 1 59 GLY C 75.10 85.80 75.70 75.69 75.41 0.08 20 0 "[ . 1 . 2]"
116 PSI 1 59 GLY N 1 59 GLY CA 1 59 GLY C 1 60 LEU N 12.60 22.30 20.65 20.11 19.93 . . 0 "[ . 1 . 2]"
117 PHI 1 59 GLY C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -142.40 -130.40 -140.29 -139.68 -140.65 0.03 20 0 "[ . 1 . 2]"
118 PSI 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 ILE N 135.20 147.20 141.32 135.38 146.76 . . 0 "[ . 1 . 2]"
119 PHI 1 60 LEU C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -120.40 -110.50 -118.08 -120.40 -114.61 0.00 20 0 "[ . 1 . 2]"
120 PSI 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 GLU N 122.10 132.70 131.34 131.06 130.63 . . 0 "[ . 1 . 2]"
121 PHI 1 61 ILE C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -94.90 -85.90 -88.33 -94.85 -85.98 . . 0 "[ . 1 . 2]"
122 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 TYR N 140.00 152.00 141.22 140.01 148.45 . . 0 "[ . 1 . 2]"
123 PHI 1 62 GLU C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -69.40 -56.40 -62.87 -66.63 -67.55 . . 0 "[ . 1 . 2]"
124 PSI 1 63 TYR N 1 63 TYR CA 1 63 TYR C 1 64 GLY N -40.00 -30.80 -37.70 -37.04 -37.32 . . 0 "[ . 1 . 2]"
125 PHI 1 63 TYR C 1 64 GLY N 1 64 GLY CA 1 64 GLY C -70.60 -60.00 -62.54 -64.27 -64.73 0.03 20 0 "[ . 1 . 2]"
126 PSI 1 64 GLY N 1 64 GLY CA 1 64 GLY C 1 65 GLU N -52.50 -41.90 -51.97 -52.57 -50.66 0.07 20 0 "[ . 1 . 2]"
127 PHI 1 64 GLY C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -72.60 -62.30 -66.61 -68.42 -64.69 . . 0 "[ . 1 . 2]"
128 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 PHE N -42.90 -30.20 -31.05 -34.22 -30.21 . . 0 "[ . 1 . 2]"
129 PHI 1 65 GLU C 1 66 PHE N 1 66 PHE CA 1 66 PHE C -69.30 -58.70 -64.26 -65.42 -66.08 . . 0 "[ . 1 . 2]"
130 PSI 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 GLU N -58.40 -47.40 -57.62 -58.38 -55.11 . . 0 "[ . 1 . 2]"
131 PHI 1 66 PHE C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -69.90 -60.40 -63.91 -66.10 -62.27 . . 0 "[ . 1 . 2]"
132 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ARG N -42.10 -31.10 -37.57 -38.26 -38.30 . . 0 "[ . 1 . 2]"
133 PHI 1 67 GLU C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -67.50 -55.20 -60.38 -60.82 -61.02 . . 0 "[ . 1 . 2]"
134 PSI 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 MET N -52.50 -41.40 -45.31 -45.66 -46.52 . . 0 "[ . 1 . 2]"
135 PHI 1 68 ARG C 1 69 MET N 1 69 MET CA 1 69 MET C -72.50 -61.60 -67.54 -72.51 -62.88 0.01 20 0 "[ . 1 . 2]"
136 PSI 1 69 MET N 1 69 MET CA 1 69 MET C 1 70 VAL N -52.80 -43.90 -50.28 -52.65 -45.61 . . 0 "[ . 1 . 2]"
137 PHI 1 69 MET C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -62.50 -50.00 -52.52 -52.75 -53.08 . . 0 "[ . 1 . 2]"
138 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 LYS N -45.70 -35.50 -43.05 -40.10 -41.70 . . 0 "[ . 1 . 2]"
139 PHI 1 70 VAL C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -71.40 -61.00 -64.96 -64.76 -65.40 0.01 19 0 "[ . 1 . 2]"
140 PSI 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 SER N -40.70 -28.40 -30.93 -31.62 -32.08 0.03 19 0 "[ . 1 . 2]"
141 PHI 1 71 LYS C 1 72 SER N 1 72 SER CA 1 72 SER C -74.40 -64.20 -70.85 -74.45 -64.95 0.05 20 0 "[ . 1 . 2]"
142 PSI 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 ARG N -59.40 -48.60 -54.55 -57.63 -51.01 . . 0 "[ . 1 . 2]"
143 PHI 1 72 SER C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -70.70 -58.60 -61.87 -62.38 -64.06 0.04 13 0 "[ . 1 . 2]"
144 PSI 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 MET N -47.10 -35.00 -39.56 -44.87 -35.14 . . 0 "[ . 1 . 2]"
145 PHI 1 73 ARG C 1 74 MET N 1 74 MET CA 1 74 MET C -72.10 -62.20 -68.59 -65.45 -66.19 0.02 13 0 "[ . 1 . 2]"
146 PSI 1 74 MET N 1 74 MET CA 1 74 MET C 1 75 ALA N -40.70 -30.80 -33.27 -32.72 -33.84 0.05 19 0 "[ . 1 . 2]"
147 PHI 1 74 MET C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -58.50 -46.40 -53.06 -53.87 -55.14 . . 0 "[ . 1 . 2]"
148 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 GLN N -39.40 -28.10 -33.43 -36.60 -29.34 . . 0 "[ . 1 . 2]"
149 PHI 1 75 ALA C 1 76 GLN N 1 76 GLN CA 1 76 GLN C -75.90 -64.90 -70.50 -75.97 -65.36 0.07 20 0 "[ . 1 . 2]"
150 PSI 1 76 GLN N 1 76 GLN CA 1 76 GLN C 1 77 LYS N -48.40 -39.00 -41.46 -41.41 -42.50 0.02 8 0 "[ . 1 . 2]"
151 PHI 1 76 GLN C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -85.30 -75.30 -79.03 -77.00 -77.95 0.02 15 0 "[ . 1 . 2]"
152 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ASP N 143.90 154.90 150.30 144.01 154.88 . . 0 "[ . 1 . 2]"
153 PHI 1 77 LYS C 1 78 ASP N 1 78 ASP CA 1 78 ASP C -145.90 -134.90 -141.38 -145.91 -135.19 0.01 2 0 "[ . 1 . 2]"
154 PSI 1 78 ASP N 1 78 ASP CA 1 78 ASP C 1 79 SER N 168.70 179.70 176.97 177.32 175.79 . . 0 "[ . 1 . 2]"
155 PHI 1 78 ASP C 1 79 SER N 1 79 SER CA 1 79 SER C -68.70 -56.10 -58.52 -56.16 -56.45 0.07 20 0 "[ . 1 . 2]"
156 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 PRO N 156.10 164.80 160.57 160.51 160.60 . . 0 "[ . 1 . 2]"
157 PSI 1 80 PRO N 1 80 PRO CA 1 80 PRO C 1 81 GLU N -45.40 -33.40 -38.51 -36.90 -39.23 . . 0 "[ . 1 . 2]"
158 PHI 1 80 PRO C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -76.80 -66.80 -71.74 -76.78 -67.55 . . 0 "[ . 1 . 2]"
159 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 GLU N -47.20 -38.20 -40.51 -39.37 -39.79 . . 0 "[ . 1 . 2]"
160 PHI 1 81 GLU C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -66.70 -56.70 -60.43 -65.34 -56.92 . . 0 "[ . 1 . 2]"
161 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 VAL N -54.00 -43.00 -49.56 -50.88 -51.61 . . 0 "[ . 1 . 2]"
162 PHI 1 82 GLU C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -68.50 -58.50 -62.52 -59.27 -61.54 0.00 18 0 "[ . 1 . 2]"
163 PSI 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 LEU N -44.90 -33.90 -37.99 -36.88 -38.20 . . 0 "[ . 1 . 2]"
164 PHI 1 83 VAL C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -67.80 -57.80 -62.29 -67.81 -57.98 0.01 2 0 "[ . 1 . 2]"
165 PSI 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 LYS N -55.30 -46.30 -51.29 -51.61 -52.45 . . 0 "[ . 1 . 2]"
166 PHI 1 84 LEU C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -67.20 -57.20 -61.89 -65.76 -57.46 . . 0 "[ . 1 . 2]"
167 PSI 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 ALA N -43.60 -32.60 -40.82 -43.46 -36.38 . . 0 "[ . 1 . 2]"
168 PHI 1 85 LYS C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -66.90 -55.90 -59.69 -64.97 -55.97 . . 0 "[ . 1 . 2]"
169 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 PHE N -55.20 -44.20 -49.19 -45.24 -46.28 0.03 2 0 "[ . 1 . 2]"
170 PHI 1 86 ALA C 1 87 PHE N 1 87 PHE CA 1 87 PHE C -67.40 -58.40 -62.14 -62.50 -64.88 . . 0 "[ . 1 . 2]"
171 PSI 1 87 PHE N 1 87 PHE CA 1 87 PHE C 1 88 GLN N -53.00 -42.00 -47.26 -51.95 -42.39 . . 0 "[ . 1 . 2]"
172 PHI 1 87 PHE C 1 88 GLN N 1 88 GLN CA 1 88 GLN C -61.60 -51.60 -55.51 -61.44 -52.33 . . 0 "[ . 1 . 2]"
173 PSI 1 88 GLN N 1 88 GLN CA 1 88 GLN C 1 89 LEU N -49.50 -39.50 -45.05 -40.38 -42.88 . . 0 "[ . 1 . 2]"
174 PHI 1 88 GLN C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -71.40 -60.00 -64.83 -63.09 -64.62 . . 0 "[ . 1 . 2]"
175 PSI 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 PHE N -46.60 -36.40 -44.59 -43.14 -44.32 0.04 8 0 "[ . 1 . 2]"
176 PHI 1 89 LEU C 1 90 PHE N 1 90 PHE CA 1 90 PHE C -64.40 -54.00 -59.75 -55.91 -57.85 . . 0 "[ . 1 . 2]"
177 PSI 1 90 PHE N 1 90 PHE CA 1 90 PHE C 1 91 ASP N -34.60 -24.40 -33.17 -31.28 -31.82 . . 0 "[ . 1 . 2]"
178 PHI 1 90 PHE C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -156.70 -145.70 -151.92 -151.04 -151.80 . . 0 "[ . 1 . 2]"
179 PSI 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 LEU N 110.90 122.90 117.51 111.13 121.34 . . 0 "[ . 1 . 2]"
180 PHI 1 91 ASP C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -64.30 -53.20 -59.18 -64.28 -53.52 . . 0 "[ . 1 . 2]"
181 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 ASP N -43.60 -32.00 -34.32 -38.80 -32.58 . . 0 "[ . 1 . 2]"
182 PHI 1 92 LEU C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -103.40 -92.40 -98.15 -97.20 -97.28 . . 0 "[ . 1 . 2]"
183 PSI 1 93 ASP N 1 93 ASP CA 1 93 ASP C 1 94 LYS N 170.20 179.20 174.94 170.35 178.63 . . 0 "[ . 1 . 2]"
184 PHI 1 93 ASP C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -128.00 -119.00 -123.97 -127.11 -119.45 . . 0 "[ . 1 . 2]"
185 PSI 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 LYS N 72.40 82.40 75.09 72.69 80.82 . . 0 "[ . 1 . 2]"
186 PHI 1 94 LYS C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -79.90 -68.90 -74.35 -76.59 -77.52 . . 0 "[ . 1 . 2]"
187 PSI 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 GLY N -42.60 -31.60 -33.65 -32.69 -33.30 . . 0 "[ . 1 . 2]"
188 PHI 1 95 LYS C 1 96 GLY N 1 96 GLY CA 1 96 GLY C 68.50 78.50 71.95 72.10 71.31 . . 0 "[ . 1 . 2]"
189 PSI 1 96 GLY N 1 96 GLY CA 1 96 GLY C 1 97 LYS N 4.50 15.60 15.66 15.66 15.64 0.14 4 0 "[ . 1 . 2]"
190 PHI 1 96 GLY C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -122.40 -112.00 -116.00 -122.05 -112.40 . . 0 "[ . 1 . 2]"
191 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 ILE N 95.50 108.70 100.14 95.56 108.09 . . 0 "[ . 1 . 2]"
192 PHI 1 97 LYS C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -139.70 -129.10 -135.70 -139.59 -130.80 . . 0 "[ . 1 . 2]"
193 PSI 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 SER N 125.70 135.60 129.77 125.72 135.39 . . 0 "[ . 1 . 2]"
194 PHI 1 98 ILE C 1 99 SER N 1 99 SER CA 1 99 SER C -72.20 -61.70 -67.31 -71.66 -61.85 . . 0 "[ . 1 . 2]"
195 PSI 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 PHE N 124.00 134.40 132.33 129.25 134.36 . . 0 "[ . 1 . 2]"
196 PHI 1 99 SER C 1 100 PHE N 1 100 PHE CA 1 100 PHE C -60.80 -48.80 -55.37 -55.04 -55.51 . . 0 "[ . 1 . 2]"
197 PSI 1 100 PHE N 1 100 PHE CA 1 100 PHE C 1 101 ALA N -44.10 -35.30 -36.33 -35.78 -35.88 . . 0 "[ . 1 . 2]"
198 PHI 1 100 PHE C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -64.00 -54.20 -60.64 -63.92 -56.10 . . 0 "[ . 1 . 2]"
199 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 ASN N -56.30 -46.60 -51.58 -55.66 -47.26 . . 0 "[ . 1 . 2]"
200 PHI 1 101 ALA C 1 102 ASN N 1 102 ASN CA 1 102 ASN C -62.90 -51.20 -57.42 -56.82 -57.25 . . 0 "[ . 1 . 2]"
201 PSI 1 102 ASN N 1 102 ASN CA 1 102 ASN C 1 103 LEU N -50.00 -40.10 -46.92 -44.20 -44.88 . . 0 "[ . 1 . 2]"
202 PHI 1 102 ASN C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -64.90 -55.40 -57.34 -61.00 -55.41 . . 0 "[ . 1 . 2]"
203 PSI 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LYS N -49.40 -40.80 -47.05 -49.14 -43.81 . . 0 "[ . 1 . 2]"
204 PHI 1 103 LEU C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -63.80 -54.80 -58.23 -59.82 -60.01 . . 0 "[ . 1 . 2]"
205 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 GLU N -58.60 -48.50 -50.97 -56.00 -48.53 . . 0 "[ . 1 . 2]"
206 PHI 1 104 LYS C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -60.10 -50.10 -54.18 -54.16 -54.87 . . 0 "[ . 1 . 2]"
207 PSI 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 VAL N -53.90 -43.30 -49.97 -53.31 -45.21 . . 0 "[ . 1 . 2]"
208 PHI 1 105 GLU C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -62.70 -52.70 -57.50 -57.32 -58.26 . . 0 "[ . 1 . 2]"
209 PSI 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 ALA N -46.40 -37.30 -42.33 -42.32 -43.39 . . 0 "[ . 1 . 2]"
210 PHI 1 106 VAL C 1 107 ALA N 1 107 ALA CA 1 107 ALA C -66.70 -56.20 -59.78 -57.98 -58.70 . . 0 "[ . 1 . 2]"
211 PSI 1 107 ALA N 1 107 ALA CA 1 107 ALA C 1 108 LYS N -56.40 -46.40 -51.56 -56.11 -47.34 . . 0 "[ . 1 . 2]"
212 PHI 1 107 ALA C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -65.60 -55.60 -62.75 -65.50 -57.19 . . 0 "[ . 1 . 2]"
213 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 LEU N -40.00 -30.00 -33.21 -31.86 -32.58 . . 0 "[ . 1 . 2]"
214 PHI 1 108 LYS C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -66.70 -56.00 -61.61 -64.96 -65.94 . . 0 "[ . 1 . 2]"
215 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 LEU N -33.80 -23.30 -31.29 -29.43 -30.05 . . 0 "[ . 1 . 2]"
216 PHI 1 109 LEU C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -76.90 -65.20 -68.70 -69.28 -70.29 . . 0 "[ . 1 . 2]"
217 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 GLY N -15.20 -4.00 -15.36 -15.35 -15.36 0.24 9 0 "[ . 1 . 2]"
218 PHI 1 110 LEU C 1 111 GLY N 1 111 GLY CA 1 111 GLY C 80.30 90.90 88.31 84.99 90.58 . . 0 "[ . 1 . 2]"
219 PSI 1 111 GLY N 1 111 GLY CA 1 111 GLY C 1 112 GLU N 8.10 20.10 19.90 20.01 20.01 . . 0 "[ . 1 . 2]"
220 PHI 1 111 GLY C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -104.80 -94.60 -97.96 -98.60 -98.72 0.02 5 0 "[ . 1 . 2]"
221 PSI 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 ASN N 125.60 135.40 133.80 134.95 134.62 . . 0 "[ . 1 . 2]"
222 PSI 1 114 PRO N 1 114 PRO CA 1 114 PRO C 1 115 GLY N 165.50 174.50 173.48 174.27 174.19 . . 0 "[ . 1 . 2]"
223 PHI 1 114 PRO C 1 115 GLY N 1 115 GLY CA 1 115 GLY C -85.90 -75.00 -76.54 -75.85 -76.46 . . 0 "[ . 1 . 2]"
224 PSI 1 115 GLY N 1 115 GLY CA 1 115 GLY C 1 116 ASP N 131.50 141.50 139.31 140.95 140.77 . . 0 "[ . 1 . 2]"
225 PHI 1 115 GLY C 1 116 ASP N 1 116 ASP CA 1 116 ASP C -58.30 -49.40 -53.50 -52.82 -53.26 . . 0 "[ . 1 . 2]"
226 PSI 1 116 ASP N 1 116 ASP CA 1 116 ASP C 1 117 ASP N -38.70 -28.50 -37.22 -37.65 -37.88 . . 0 "[ . 1 . 2]"
227 PHI 1 116 ASP C 1 117 ASP N 1 117 ASP CA 1 117 ASP C -68.30 -58.80 -58.44 -58.45 -58.46 0.45 7 0 "[ . 1 . 2]"
228 PSI 1 117 ASP N 1 117 ASP CA 1 117 ASP C 1 118 VAL N -47.50 -37.20 -37.18 -37.26 -37.11 0.09 14 0 "[ . 1 . 2]"
229 PHI 1 117 ASP C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -72.60 -62.20 -69.74 -69.67 -69.70 . . 0 "[ . 1 . 2]"
230 PSI 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 LEU N -38.80 -28.20 -30.66 -30.70 -30.58 . . 0 "[ . 1 . 2]"
231 PHI 1 118 VAL C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -73.10 -63.00 -71.50 -71.58 -71.44 . . 0 "[ . 1 . 2]"
232 PSI 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 GLN N -56.20 -45.80 -56.31 -56.36 -56.23 0.16 17 0 "[ . 1 . 2]"
233 PHI 1 119 LEU C 1 120 GLN N 1 120 GLN CA 1 120 GLN C -63.50 -53.00 -60.85 -60.83 -60.84 . . 0 "[ . 1 . 2]"
234 PSI 1 120 GLN N 1 120 GLN CA 1 120 GLN C 1 121 GLU N -44.90 -32.60 -44.46 -44.55 -44.41 . . 0 "[ . 1 . 2]"
235 PHI 1 120 GLN C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -71.40 -62.80 -62.76 -62.82 -62.84 0.11 20 0 "[ . 1 . 2]"
236 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 MET N -49.10 -40.20 -45.59 -45.53 -45.55 . . 0 "[ . 1 . 2]"
237 PHI 1 121 GLU C 1 122 MET N 1 122 MET CA 1 122 MET C -63.20 -53.20 -56.85 -57.15 -56.71 . . 0 "[ . 1 . 2]"
238 PSI 1 122 MET N 1 122 MET CA 1 122 MET C 1 123 ILE N -54.50 -44.50 -54.54 -54.52 -54.53 0.10 6 0 "[ . 1 . 2]"
239 PHI 1 122 MET C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -68.80 -58.20 -58.78 -58.80 -58.81 . . 0 "[ . 1 . 2]"
240 PSI 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 ALA N -45.70 -35.20 -38.26 -38.39 -38.11 . . 0 "[ . 1 . 2]"
241 PHI 1 123 ILE C 1 124 ALA N 1 124 ALA CA 1 124 ALA C -65.80 -55.50 -60.50 -61.12 -59.49 . . 0 "[ . 1 . 2]"
242 PSI 1 124 ALA N 1 124 ALA CA 1 124 ALA C 1 125 GLU N -50.60 -40.40 -45.98 -44.30 -44.99 . . 0 "[ . 1 . 2]"
243 PHI 1 124 ALA C 1 125 GLU N 1 125 GLU CA 1 125 GLU C -70.10 -61.50 -65.33 -67.76 -63.03 . . 0 "[ . 1 . 2]"
244 PSI 1 125 GLU N 1 125 GLU CA 1 125 GLU C 1 126 ALA N -57.70 -48.10 -52.43 -52.72 -53.95 . . 0 "[ . 1 . 2]"
245 PHI 1 125 GLU C 1 126 ALA N 1 126 ALA CA 1 126 ALA C -65.50 -56.50 -60.56 -65.02 -57.00 . . 0 "[ . 1 . 2]"
246 PSI 1 126 ALA N 1 126 ALA CA 1 126 ALA C 1 127 ASP N -34.20 -24.20 -28.34 -33.92 -25.56 . . 0 "[ . 1 . 2]"
247 PHI 1 126 ALA C 1 127 ASP N 1 127 ASP CA 1 127 ASP C -69.20 -59.20 -66.23 -69.05 -59.68 . . 0 "[ . 1 . 2]"
248 PSI 1 127 ASP N 1 127 ASP CA 1 127 ASP C 1 128 GLU N -29.00 -20.00 -27.62 -28.80 -26.30 . . 0 "[ . 1 . 2]"
249 PHI 1 127 ASP C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -65.90 -56.00 -61.95 -65.67 -56.44 . . 0 "[ . 1 . 2]"
250 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 ASP N -27.80 -17.10 -26.80 -26.32 -26.34 . . 0 "[ . 1 . 2]"
251 PHI 1 128 GLU C 1 129 ASP N 1 129 ASP CA 1 129 ASP C -71.20 -61.10 -62.69 -62.04 -62.23 0.05 2 0 "[ . 1 . 2]"
252 PSI 1 129 ASP N 1 129 ASP CA 1 129 ASP C 1 130 GLY N -37.70 -27.00 -33.50 -36.04 -36.86 . . 0 "[ . 1 . 2]"
253 PHI 1 129 ASP C 1 130 GLY N 1 130 GLY CA 1 130 GLY C -155.90 -143.90 -148.50 -155.07 -143.89 0.01 14 0 "[ . 1 . 2]"
254 PSI 1 130 GLY N 1 130 GLY CA 1 130 GLY C 1 131 ASP N -145.40 -136.00 -136.88 -136.37 -136.42 . . 0 "[ . 1 . 2]"
255 PHI 1 130 GLY C 1 131 ASP N 1 131 ASP CA 1 131 ASP C -134.60 -124.60 -131.70 -134.58 -129.33 . . 0 "[ . 1 . 2]"
256 PSI 1 131 ASP N 1 131 ASP CA 1 131 ASP C 1 132 GLY N 89.00 100.00 90.84 92.45 91.60 . . 0 "[ . 1 . 2]"
257 PHI 1 131 ASP C 1 132 GLY N 1 132 GLY CA 1 132 GLY C 78.90 87.30 81.68 85.69 85.13 0.02 10 0 "[ . 1 . 2]"
258 PSI 1 132 GLY N 1 132 GLY CA 1 132 GLY C 1 133 GLU N 12.00 23.80 21.29 19.64 22.80 . . 0 "[ . 1 . 2]"
259 PHI 1 132 GLY C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -126.20 -116.20 -124.30 -125.88 -121.85 . . 0 "[ . 1 . 2]"
260 PSI 1 133 GLU N 1 133 GLU CA 1 133 GLU C 1 134 VAL N 141.70 151.70 148.14 150.79 149.10 0.03 2 0 "[ . 1 . 2]"
261 PHI 1 133 GLU C 1 134 VAL N 1 134 VAL CA 1 134 VAL C -112.80 -102.10 -107.12 -111.46 -102.24 . . 0 "[ . 1 . 2]"
262 PSI 1 134 VAL N 1 134 VAL CA 1 134 VAL C 1 135 SER N 105.80 115.80 111.56 106.41 115.71 . . 0 "[ . 1 . 2]"
263 PHI 1 134 VAL C 1 135 SER N 1 135 SER CA 1 135 SER C -117.00 -105.00 -111.93 -106.07 -108.13 . . 0 "[ . 1 . 2]"
264 PSI 1 135 SER N 1 135 SER CA 1 135 SER C 1 136 PHE N 100.50 110.50 104.52 100.69 109.45 . . 0 "[ . 1 . 2]"
265 PHI 1 135 SER C 1 136 PHE N 1 136 PHE CA 1 136 PHE C -57.60 -47.80 -55.55 -55.20 -55.51 . . 0 "[ . 1 . 2]"
266 PSI 1 136 PHE N 1 136 PHE CA 1 136 PHE C 1 137 GLU N -35.80 -25.00 -30.42 -35.77 -26.95 . . 0 "[ . 1 . 2]"
267 PHI 1 136 PHE C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -56.00 -46.10 -53.66 -56.05 -52.14 0.05 2 0 "[ . 1 . 2]"
268 PSI 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 GLU N -42.80 -32.40 -38.23 -42.79 -34.68 . . 0 "[ . 1 . 2]"
269 PHI 1 137 GLU C 1 138 GLU N 1 138 GLU CA 1 138 GLU C -72.50 -62.30 -64.07 -65.52 -62.96 . . 0 "[ . 1 . 2]"
270 PSI 1 138 GLU N 1 138 GLU CA 1 138 GLU C 1 139 PHE N -53.30 -43.00 -49.75 -48.46 -49.67 . . 0 "[ . 1 . 2]"
271 PHI 1 138 GLU C 1 139 PHE N 1 139 PHE CA 1 139 PHE C -64.80 -54.90 -57.28 -54.93 -55.54 0.01 2 0 "[ . 1 . 2]"
272 PSI 1 139 PHE N 1 139 PHE CA 1 139 PHE C 1 140 LYS N -58.90 -47.80 -51.36 -58.53 -47.91 . . 0 "[ . 1 . 2]"
273 PHI 1 139 PHE C 1 140 LYS N 1 140 LYS CA 1 140 LYS C -62.50 -53.50 -56.76 -60.00 -53.69 . . 0 "[ . 1 . 2]"
274 PSI 1 140 LYS N 1 140 LYS CA 1 140 LYS C 1 141 SER N -52.10 -42.70 -46.84 -45.26 -46.09 . . 0 "[ . 1 . 2]"
275 PHI 1 140 LYS C 1 141 SER N 1 141 SER CA 1 141 SER C -62.30 -51.10 -56.05 -53.54 -54.92 . . 0 "[ . 1 . 2]"
276 PSI 1 141 SER N 1 141 SER CA 1 141 SER C 1 142 VAL N -52.10 -42.80 -48.83 -51.62 -43.25 . . 0 "[ . 1 . 2]"
277 PHI 1 141 SER C 1 142 VAL N 1 142 VAL CA 1 142 VAL C -64.00 -54.60 -58.98 -62.45 -55.55 . . 0 "[ . 1 . 2]"
278 PSI 1 142 VAL N 1 142 VAL CA 1 142 VAL C 1 143 MET N -50.60 -40.00 -46.55 -46.47 -46.85 . . 0 "[ . 1 . 2]"
279 PHI 1 142 VAL C 1 143 MET N 1 143 MET CA 1 143 MET C -63.20 -53.20 -56.22 -54.20 -54.97 . . 0 "[ . 1 . 2]"
280 PSI 1 143 MET N 1 143 MET CA 1 143 MET C 1 144 MET N -52.50 -43.60 -49.24 -52.18 -45.17 . . 0 "[ . 1 . 2]"
281 PHI 1 143 MET C 1 144 MET N 1 144 MET CA 1 144 MET C -66.60 -56.20 -59.80 -63.93 -56.53 . . 0 "[ . 1 . 2]"
282 PSI 1 144 MET N 1 144 MET CA 1 144 MET C 1 145 GLN N -47.20 -37.60 -44.14 -43.45 -44.29 . . 0 "[ . 1 . 2]"
283 PHI 1 144 MET C 1 145 GLN N 1 145 GLN CA 1 145 GLN C -65.50 -55.10 -57.69 -56.03 -56.36 . . 0 "[ . 1 . 2]"
284 PSI 1 145 GLN N 1 145 GLN CA 1 145 GLN C 1 146 MET N -49.20 -38.00 -46.36 -49.18 -42.79 . . 0 "[ . 1 . 2]"
285 PHI 1 145 GLN C 1 146 MET N 1 146 MET CA 1 146 MET C -68.50 -58.50 -62.77 -67.66 -60.07 . . 0 "[ . 1 . 2]"
286 PSI 1 146 MET N 1 146 MET CA 1 146 MET C 1 147 ARG N -50.10 -40.60 -46.01 -46.57 -47.48 . . 0 "[ . 1 . 2]"
287 PHI 1 146 MET C 1 147 ARG N 1 147 ARG CA 1 147 ARG C -63.30 -53.00 -56.64 -54.14 -54.58 . . 0 "[ . 1 . 2]"
288 PSI 1 147 ARG N 1 147 ARG CA 1 147 ARG C 1 148 GLY N -51.30 -41.20 -44.45 -48.04 -41.40 . . 0 "[ . 1 . 2]"
289 PHI 1 147 ARG C 1 148 GLY N 1 148 GLY CA 1 148 GLY C -70.60 -61.60 -65.73 -69.71 -70.41 . . 0 "[ . 1 . 2]"
290 PSI 1 148 GLY N 1 148 GLY CA 1 148 GLY C 1 149 LYS N -62.40 -52.40 -58.16 -62.19 -52.72 . . 0 "[ . 1 . 2]"
291 PHI 1 148 GLY C 1 149 LYS N 1 149 LYS CA 1 149 LYS C -65.60 -50.60 -59.21 -63.16 -64.10 . . 0 "[ . 1 . 2]"
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