Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
585489 | 4uzx RC | 25214 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_4uzx
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 12
_TA_constraint_stats_list.Viol_count 24
_TA_constraint_stats_list.Viol_total 119.27
_TA_constraint_stats_list.Viol_max 0.47
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.25
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 . 1 4 LEU N 1 4 LEU CA 1 4 LEU CB 1 4 LEU CG -105.00 -15.00 -68.30 -66.26 -67.86 . . 0 "[ . 1 . 2]"
2 . 1 14 LEU N 1 14 LEU CA 1 14 LEU CB 1 14 LEU CG -105.00 -15.00 -100.92 -105.47 -85.16 0.47 13 0 "[ . 1 . 2]"
3 . 1 17 LEU N 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG -105.00 -15.00 -77.13 -98.69 -52.45 . . 0 "[ . 1 . 2]"
4 . 1 18 ASN N 1 18 ASN CA 1 18 ASN CB 1 18 ASN CG -105.00 -15.00 -82.81 -89.96 -78.12 . . 0 "[ . 1 . 2]"
5 . 1 21 LEU N 1 21 LEU CA 1 21 LEU CB 1 21 LEU CG 135.00 -135.00 179.05 172.62 -176.33 . . 0 "[ . 1 . 2]"
6 . 1 27 PHE N 1 27 PHE CA 1 27 PHE CB 1 27 PHE CG -105.00 -15.00 -75.12 -85.96 -58.63 . . 0 "[ . 1 . 2]"
7 . 1 37 LEU N 1 37 LEU CA 1 37 LEU CB 1 37 LEU CG -105.00 -15.00 -89.91 -105.06 -80.37 0.06 3 0 "[ . 1 . 2]"
8 . 1 44 VAL N 1 44 VAL CA 1 44 VAL CB 1 44 VAL CG1 135.00 -135.00 -162.18 -160.78 -161.52 . . 0 "[ . 1 . 2]"
9 . 1 47 PHE N 1 47 PHE CA 1 47 PHE CB 1 47 PHE CG -105.00 -15.00 -38.82 -44.77 -29.10 . . 0 "[ . 1 . 2]"
10 . 1 49 VAL N 1 49 VAL CA 1 49 VAL CB 1 49 VAL CG1 135.00 -135.00 -168.98 175.95 -160.20 . . 0 "[ . 1 . 2]"
11 . 1 55 LEU N 1 55 LEU CA 1 55 LEU CB 1 55 LEU CG 135.00 -135.00 179.65 178.54 167.80 . . 0 "[ . 1 . 2]"
12 . 1 59 LEU N 1 59 LEU CA 1 59 LEU CB 1 59 LEU CG -105.00 -15.00 -101.91 -105.28 -83.45 0.28 15 0 "[ . 1 . 2]"
stop_
save_
save_dihedral_constraint_statistics_2
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 110
_TA_constraint_stats_list.Viol_count 717
_TA_constraint_stats_list.Viol_total 3955.75
_TA_constraint_stats_list.Viol_max 1.28
_TA_constraint_stats_list.Viol_rms 0.18
_TA_constraint_stats_list.Viol_average_all_restraints 0.09
_TA_constraint_stats_list.Viol_average_violations_only 0.28
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details .
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 . 1 3 ALA C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -130.00 -64.00 -114.08 -110.89 -114.20 . . 0 "[ . 1 . 2]"
2 . 1 4 LEU C 1 5 SER N 1 5 SER CA 1 5 SER C -113.00 -57.00 -77.15 -99.49 -56.94 0.06 20 0 "[ . 1 . 2]"
3 . 1 5 SER C 1 6 PRO N 1 6 PRO CA 1 6 PRO C -58.00 -46.00 -52.46 -58.09 -45.91 0.09 7 0 "[ . 1 . 2]"
4 . 1 6 PRO C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -73.00 -59.00 -63.81 -73.98 -58.45 0.98 7 0 "[ . 1 . 2]"
5 . 1 7 GLU C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -74.00 -60.00 -72.44 -74.66 -64.20 0.66 18 0 "[ . 1 . 2]"
6 . 1 8 GLU C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -68.00 -60.00 -67.60 -66.32 -66.81 0.37 4 0 "[ . 1 . 2]"
7 . 1 9 ILE C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -66.00 -56.00 -65.65 -66.60 -61.97 0.60 20 0 "[ . 1 . 2]"
8 . 1 10 LYS C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -69.00 -53.00 -68.11 -69.45 -65.64 0.45 7 0 "[ . 1 . 2]"
9 . 1 11 ALA C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -67.00 -57.00 -60.74 -65.39 -56.95 0.05 3 0 "[ . 1 . 2]"
10 . 1 12 LYS C 1 13 ALA N 1 13 ALA CA 1 13 ALA C -64.00 -58.00 -64.44 -64.79 -64.17 0.79 20 0 "[ . 1 . 2]"
11 . 1 13 ALA C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -69.00 -59.00 -58.80 -59.60 -58.07 0.93 18 0 "[ . 1 . 2]"
12 . 1 14 LEU C 1 15 ASP N 1 15 ASP CA 1 15 ASP C -70.00 -58.00 -69.80 -70.50 -68.37 0.50 18 0 "[ . 1 . 2]"
13 . 1 15 ASP C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -74.00 -60.00 -69.02 -73.10 -63.18 . . 0 "[ . 1 . 2]"
14 . 1 16 LEU C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -75.00 -61.00 -73.99 -75.50 -63.81 0.50 15 0 "[ . 1 . 2]"
15 . 1 17 LEU C 1 18 ASN N 1 18 ASN CA 1 18 ASN C -72.00 -60.00 -64.22 -67.25 -60.72 . . 0 "[ . 1 . 2]"
16 . 1 18 ASN C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -66.00 -64.00 -64.56 -66.29 -63.24 0.76 9 0 "[ . 1 . 2]"
17 . 1 19 LYS C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -73.00 -59.00 -67.23 -73.05 -62.73 0.05 12 0 "[ . 1 . 2]"
18 . 1 20 LYS C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -68.00 -58.00 -64.80 -68.65 -57.82 0.65 12 0 "[ . 1 . 2]"
19 . 1 21 LEU C 1 22 HIS N 1 22 HIS CA 1 22 HIS C -69.00 -57.00 -68.38 -69.51 -66.15 0.51 15 0 "[ . 1 . 2]"
20 . 1 22 HIS C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -71.00 -61.00 -70.25 -71.61 -66.68 0.61 18 0 "[ . 1 . 2]"
21 . 1 23 ARG C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -71.00 -61.00 -63.48 -68.43 -60.69 0.31 15 0 "[ . 1 . 2]"
22 . 1 24 ALA C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -70.00 -62.00 -69.66 -70.06 -70.09 0.73 17 0 "[ . 1 . 2]"
23 . 1 25 ASN C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -80.00 -60.00 -72.89 -80.36 -59.92 0.36 6 0 "[ . 1 . 2]"
24 . 1 26 LYS C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -101.00 -73.00 -90.00 -91.48 -95.43 0.02 14 0 "[ . 1 . 2]"
25 . 1 27 PHE C 1 28 GLY N 1 28 GLY CA 1 28 GLY C 52.00 86.00 79.70 84.63 83.45 0.17 2 0 "[ . 1 . 2]"
26 . 1 30 ASP C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -61.00 -53.00 -53.02 -52.85 -52.88 0.60 9 0 "[ . 1 . 2]"
27 . 1 31 GLN C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -67.00 -59.00 -62.92 -63.65 -64.44 . . 0 "[ . 1 . 2]"
28 . 1 32 ALA C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -74.00 -60.00 -69.24 -72.63 -65.70 . . 0 "[ . 1 . 2]"
29 . 1 33 ASP C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -71.00 -59.00 -68.78 -67.48 -68.11 0.12 15 0 "[ . 1 . 2]"
30 . 1 34 ILE C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -63.00 -55.00 -62.44 -63.64 -56.40 0.64 2 0 "[ . 1 . 2]"
31 . 1 35 ASP C 1 36 SER N 1 36 SER CA 1 36 SER C -66.00 -62.00 -62.78 -66.43 -61.59 0.43 10 0 "[ . 1 . 2]"
32 . 1 36 SER C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -69.00 -57.00 -63.56 -69.08 -60.33 0.08 8 0 "[ . 1 . 2]"
33 . 1 37 LEU C 1 38 GLN N 1 38 GLN CA 1 38 GLN C -66.00 -58.00 -64.33 -64.77 -65.59 0.43 10 0 "[ . 1 . 2]"
34 . 1 38 GLN C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -70.00 -60.00 -62.01 -66.55 -59.65 0.35 16 0 "[ . 1 . 2]"
35 . 1 39 ARG C 1 40 GLN N 1 40 GLN CA 1 40 GLN C -72.00 -64.00 -68.96 -68.76 -69.47 0.26 15 0 "[ . 1 . 2]"
36 . 1 40 GLN C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -67.00 -61.00 -61.03 -61.94 -60.29 0.71 3 0 "[ . 1 . 2]"
37 . 1 41 ILE C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -65.00 -55.00 -59.84 -57.56 -58.83 . . 0 "[ . 1 . 2]"
38 . 1 42 ASN C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -71.00 -61.00 -64.62 -64.12 -64.51 0.09 18 0 "[ . 1 . 2]"
39 . 1 43 ARG C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -69.00 -61.00 -69.40 -69.75 -69.20 0.75 6 0 "[ . 1 . 2]"
40 . 1 44 VAL C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -68.00 -56.00 -64.19 -65.49 -62.97 . . 0 "[ . 1 . 2]"
41 . 1 45 GLU C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -86.00 -64.00 -85.86 -86.77 -83.99 0.77 14 0 "[ . 1 . 2]"
42 . 1 46 LYS C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -129.00 -91.00 -122.14 -121.95 -122.62 . . 0 "[ . 1 . 2]"
43 . 1 48 GLY C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -121.00 -81.00 -82.66 -83.14 -86.52 0.29 3 0 "[ . 1 . 2]"
44 . 1 49 VAL C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -93.00 -69.00 -90.30 -92.51 -92.88 0.15 20 0 "[ . 1 . 2]"
45 . 1 50 ASP C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -73.00 -57.00 -56.80 -58.07 -56.15 0.85 7 0 "[ . 1 . 2]"
46 . 1 52 ASN C 1 53 SER N 1 53 SER CA 1 53 SER C -128.00 -58.00 -128.19 -128.17 -128.23 0.72 11 0 "[ . 1 . 2]"
47 . 1 53 SER C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -63.00 -55.00 -62.15 -63.46 -57.69 0.46 11 0 "[ . 1 . 2]"
48 . 1 54 LYS C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -69.00 -59.00 -65.39 -69.31 -58.63 0.37 11 0 "[ . 1 . 2]"
49 . 1 55 LEU C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -63.00 -57.00 -60.12 -63.18 -56.92 0.18 10 0 "[ . 1 . 2]"
50 . 1 56 ALA C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -66.00 -58.00 -65.51 -67.12 -57.71 1.12 18 0 "[ . 1 . 2]"
51 . 1 57 GLU C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -66.00 -58.00 -64.72 -66.41 -60.38 0.41 5 0 "[ . 1 . 2]"
52 . 1 58 GLU C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -96.00 -76.00 -79.83 -91.55 -75.52 0.48 6 0 "[ . 1 . 2]"
53 . 1 59 LEU C 1 60 GLY N 1 60 GLY CA 1 60 GLY C 57.00 91.00 80.34 56.65 91.49 0.49 11 0 "[ . 1 . 2]"
54 . 1 60 GLY C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -95.00 -71.00 -89.71 -96.17 -70.31 1.17 18 0 "[ . 1 . 2]"
55 . 1 62 VAL C 1 63 SER N 1 63 SER CA 1 63 SER C -123.00 -71.00 -101.90 -70.96 -72.79 0.36 20 0 "[ . 1 . 2]"
56 . 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 SER N 115.00 161.00 150.83 150.88 147.28 0.78 19 0 "[ . 1 . 2]"
57 . 1 5 SER N 1 5 SER CA 1 5 SER C 1 6 PRO N 111.00 159.00 151.89 152.68 151.02 0.19 18 0 "[ . 1 . 2]"
58 . 1 6 PRO N 1 6 PRO CA 1 6 PRO C 1 7 GLU N -42.00 -30.00 -39.71 -42.60 -28.85 1.15 12 0 "[ . 1 . 2]"
59 . 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 GLU N -45.00 -25.00 -38.96 -37.48 -40.90 0.50 19 0 "[ . 1 . 2]"
60 . 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 ILE N -45.00 -35.00 -39.11 -44.42 -34.64 0.36 18 0 "[ . 1 . 2]"
61 . 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 LYS N -49.00 -35.00 -42.81 -49.05 -36.55 0.05 18 0 "[ . 1 . 2]"
62 . 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 ALA N -51.00 -41.00 -45.37 -44.49 -45.75 0.28 20 0 "[ . 1 . 2]"
63 . 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 LYS N -51.00 -37.00 -42.12 -39.11 -41.14 0.68 18 0 "[ . 1 . 2]"
64 . 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 ALA N -48.00 -40.00 -43.34 -43.49 -44.36 0.30 11 0 "[ . 1 . 2]"
65 . 1 13 ALA N 1 13 ALA CA 1 13 ALA C 1 14 LEU N -50.00 -40.00 -49.20 -50.26 -46.06 0.26 13 0 "[ . 1 . 2]"
66 . 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ASP N -48.00 -36.00 -38.26 -41.82 -35.82 0.18 15 0 "[ . 1 . 2]"
67 . 1 15 ASP N 1 15 ASP CA 1 15 ASP C 1 16 LEU N -49.00 -37.00 -47.84 -49.45 -45.89 0.45 10 0 "[ . 1 . 2]"
68 . 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 LEU N -48.00 -32.00 -35.98 -40.86 -47.92 0.70 3 0 "[ . 1 . 2]"
69 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 ASN N -47.00 -31.00 -39.43 -42.87 -36.38 . . 0 "[ . 1 . 2]"
70 . 1 18 ASN N 1 18 ASN CA 1 18 ASN C 1 19 LYS N -45.00 -35.00 -45.21 -45.94 -43.35 0.94 17 0 "[ . 1 . 2]"
71 . 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 LYS N -47.00 -39.00 -42.44 -41.66 -41.90 . . 0 "[ . 1 . 2]"
72 . 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 LEU N -49.00 -27.00 -40.86 -40.48 -46.92 0.18 8 0 "[ . 1 . 2]"
73 . 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 HIS N -46.00 -38.00 -44.27 -41.97 -42.98 0.17 15 0 "[ . 1 . 2]"
74 . 1 22 HIS N 1 22 HIS CA 1 22 HIS C 1 23 ARG N -51.00 -29.00 -40.24 -39.15 -40.00 . . 0 "[ . 1 . 2]"
75 . 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 ALA N -46.00 -32.00 -41.38 -44.81 -36.04 . . 0 "[ . 1 . 2]"
76 . 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 ASN N -47.00 -33.00 -43.92 -47.82 -33.05 0.82 17 0 "[ . 1 . 2]"
77 . 1 25 ASN N 1 25 ASN CA 1 25 ASN C 1 26 LYS N -50.00 -26.00 -34.90 -32.52 -33.92 . . 0 "[ . 1 . 2]"
78 . 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 PHE N -43.00 -19.00 -33.82 -33.68 -34.91 . . 0 "[ . 1 . 2]"
79 . 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 GLY N -7.00 9.00 -3.26 -4.56 -5.73 0.24 6 0 "[ . 1 . 2]"
80 . 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 GLN N 6.00 38.00 28.55 8.69 38.30 0.30 11 0 "[ . 1 . 2]"
81 . 1 31 GLN N 1 31 GLN CA 1 31 GLN C 1 32 ALA N -49.00 -29.00 -39.11 -38.03 -38.25 . . 0 "[ . 1 . 2]"
82 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 ASP N -43.00 -37.00 -37.42 -36.88 -36.90 0.20 15 0 "[ . 1 . 2]"
83 . 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 ILE N -47.00 -33.00 -34.31 -33.67 -34.24 0.11 3 0 "[ . 1 . 2]"
84 . 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 ASP N -46.00 -38.00 -46.83 -47.28 -46.35 1.28 18 0 "[ . 1 . 2]"
85 . 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 SER N -48.00 -36.00 -38.18 -46.96 -35.77 0.23 16 0 "[ . 1 . 2]"
86 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 LEU N -44.00 -38.00 -42.99 -44.47 -40.05 0.47 14 0 "[ . 1 . 2]"
87 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 GLN N -44.00 -36.00 -37.39 -43.53 -35.60 0.40 15 0 "[ . 1 . 2]"
88 . 1 38 GLN N 1 38 GLN CA 1 38 GLN C 1 39 ARG N -47.00 -35.00 -45.65 -47.27 -41.58 0.27 14 0 "[ . 1 . 2]"
89 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 GLN N -45.00 -35.00 -38.37 -38.78 -39.83 0.33 13 0 "[ . 1 . 2]"
90 . 1 40 GLN N 1 40 GLN CA 1 40 GLN C 1 41 ILE N -45.00 -33.00 -42.18 -45.14 -36.53 0.14 12 0 "[ . 1 . 2]"
91 . 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 ASN N -50.00 -40.00 -50.27 -50.13 -50.18 0.66 13 0 "[ . 1 . 2]"
92 . 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 ARG N -48.00 -36.00 -37.84 -40.60 -35.46 0.54 8 0 "[ . 1 . 2]"
93 . 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 VAL N -45.00 -33.00 -39.72 -44.83 -35.05 . . 0 "[ . 1 . 2]"
94 . 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 GLU N -50.00 -36.00 -38.29 -41.67 -35.81 0.19 4 0 "[ . 1 . 2]"
95 . 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 LYS N -47.00 -29.00 -41.53 -40.44 -40.87 . . 0 "[ . 1 . 2]"
96 . 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 PHE N -40.00 -22.00 -40.44 -40.69 -40.13 0.69 19 0 "[ . 1 . 2]"
97 . 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 GLY N -19.00 3.00 -19.42 -19.38 -19.40 0.65 6 0 "[ . 1 . 2]"
98 . 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 ASP N 125.00 143.00 133.66 124.99 141.93 0.01 7 0 "[ . 1 . 2]"
99 . 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 LEU N 95.00 133.00 126.42 111.20 133.33 0.33 20 0 "[ . 1 . 2]"
100 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 ASN N -29.00 -15.00 -21.11 -28.56 -14.82 0.18 19 0 "[ . 1 . 2]"
101 . 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 LYS N 160.00 168.00 161.71 160.22 160.05 0.30 9 0 "[ . 1 . 2]"
102 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 LEU N -43.00 -31.00 -32.42 -39.83 -30.60 0.40 10 0 "[ . 1 . 2]"
103 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 ALA N -51.00 -37.00 -49.89 -49.42 -49.69 0.31 7 0 "[ . 1 . 2]"
104 . 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 GLU N -45.00 -35.00 -39.84 -43.71 -36.01 . . 0 "[ . 1 . 2]"
105 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 GLU N -47.00 -39.00 -42.26 -44.96 -47.06 0.35 18 0 "[ . 1 . 2]"
106 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 LEU N -45.00 -29.00 -34.08 -33.92 -34.91 . . 0 "[ . 1 . 2]"
107 . 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 GLY N -16.00 12.00 -12.83 -16.28 -5.54 0.28 4 0 "[ . 1 . 2]"
108 . 1 60 GLY N 1 60 GLY CA 1 60 GLY C 1 61 LEU N 10.00 42.00 21.29 37.85 37.33 0.77 7 0 "[ . 1 . 2]"
109 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 VAL N -38.00 0.00 -20.85 -27.51 -31.63 0.99 7 0 "[ . 1 . 2]"
110 . 1 63 SER N 1 63 SER CA 1 63 SER C 1 64 ARG N 133.00 151.00 140.31 132.47 151.50 0.53 10 0 "[ . 1 . 2]"
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save_