NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
469628 |
2agh   |
6095 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2agh
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 227
_TA_constraint_stats_list.Viol_count 47
_TA_constraint_stats_list.Viol_total 96.93
_TA_constraint_stats_list.Viol_max 0.45
_TA_constraint_stats_list.Viol_rms 0.01
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.10
_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 GLU C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -80.00 -40.00 -58.23 -66.85 -40.94 . . 0 "[ . 1 . 2]"
2 PHI 1 3 LYS C 1 4 ARG N 1 4 ARG CA 1 4 ARG C -80.00 -40.00 -64.06 -77.98 -51.28 . . 0 "[ . 1 . 2]"
3 PHI 1 4 ARG C 1 5 ILE N 1 5 ILE CA 1 5 ILE C -80.00 -40.00 -62.03 -69.55 -74.08 . . 0 "[ . 1 . 2]"
4 PHI 1 5 ILE C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -80.00 -40.00 -67.36 -77.56 -59.51 . . 0 "[ . 1 . 2]"
5 PHI 1 6 LYS C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -80.00 -40.00 -56.26 -60.27 -51.97 . . 0 "[ . 1 . 2]"
6 PHI 1 7 GLU C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -80.00 -40.00 -63.95 -77.47 -58.71 . . 0 "[ . 1 . 2]"
7 PHI 1 8 LEU C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -80.00 -40.00 -64.83 -68.16 -59.14 . . 0 "[ . 1 . 2]"
8 PHI 1 9 GLU C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -80.00 -40.00 -68.39 -74.45 -60.92 . . 0 "[ . 1 . 2]"
9 PHI 1 10 LEU C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -80.00 -40.00 -54.10 -49.85 -50.99 . . 0 "[ . 1 . 2]"
10 PHI 1 11 LEU C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -80.00 -40.00 -70.96 -68.88 -70.42 . . 0 "[ . 1 . 2]"
11 PHI 1 12 LEU C 1 13 MET N 1 13 MET CA 1 13 MET C -80.00 -40.00 -64.03 -61.23 -64.10 0.05 12 0 "[ . 1 . 2]"
12 PHI 1 13 MET C 1 14 SER N 1 14 SER CA 1 14 SER C -80.00 -40.00 -61.72 -68.83 -70.71 . . 0 "[ . 1 . 2]"
13 PHI 1 14 SER C 1 15 THR N 1 15 THR CA 1 15 THR C -80.00 -40.00 -54.74 -56.74 -57.69 . . 0 "[ . 1 . 2]"
14 PHI 1 15 THR C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -80.00 -40.00 -62.51 -72.11 -52.39 . . 0 "[ . 1 . 2]"
15 PHI 1 16 GLU C 1 17 ASN N 1 17 ASN CA 1 17 ASN C -80.00 -40.00 -75.58 -80.11 -60.41 0.11 9 0 "[ . 1 . 2]"
16 PHI 1 17 ASN C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -80.00 -40.00 -66.89 -61.70 -61.72 0.45 14 0 "[ . 1 . 2]"
17 PSI 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 ARG N -60.00 -20.00 -50.29 -43.83 -47.10 0.09 9 0 "[ . 1 . 2]"
18 PSI 1 4 ARG N 1 4 ARG CA 1 4 ARG C 1 5 ILE N -60.00 -20.00 -31.27 -38.22 -21.52 . . 0 "[ . 1 . 2]"
19 PSI 1 5 ILE N 1 5 ILE CA 1 5 ILE C 1 6 LYS N -60.00 -20.00 -51.14 -49.81 -50.31 . . 0 "[ . 1 . 2]"
20 PSI 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 GLU N -60.00 -20.00 -39.65 -38.46 -38.60 . . 0 "[ . 1 . 2]"
21 PSI 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 LEU N -60.00 -20.00 -49.99 -50.51 -51.48 . . 0 "[ . 1 . 2]"
22 PSI 1 8 LEU N 1 8 LEU CA 1 8 LEU C 1 9 GLU N -60.00 -20.00 -41.37 -43.53 -44.47 . . 0 "[ . 1 . 2]"
23 PSI 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 LEU N -60.00 -20.00 -44.07 -49.52 -39.74 . . 0 "[ . 1 . 2]"
24 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 LEU N -60.00 -20.00 -28.02 -32.44 -34.49 . . 0 "[ . 1 . 2]"
25 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 LEU N -60.00 -20.00 -40.28 -47.82 -32.30 . . 0 "[ . 1 . 2]"
26 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 MET N -60.00 -20.00 -46.40 -55.53 -56.15 . . 0 "[ . 1 . 2]"
27 PSI 1 13 MET N 1 13 MET CA 1 13 MET C 1 14 SER N -60.00 -20.00 -30.75 -41.12 -20.17 . . 0 "[ . 1 . 2]"
28 PSI 1 14 SER N 1 14 SER CA 1 14 SER C 1 15 THR N -60.00 -20.00 -23.50 -20.17 -20.38 0.27 14 0 "[ . 1 . 2]"
29 PSI 1 15 THR N 1 15 THR CA 1 15 THR C 1 16 GLU N -60.00 -20.00 -37.41 -41.60 -41.93 . . 0 "[ . 1 . 2]"
30 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 ASN N -60.00 -20.00 -29.75 -22.40 -24.09 . . 0 "[ . 1 . 2]"
31 PSI 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 18 GLU N -60.00 -20.00 -36.75 -45.30 -21.86 . . 0 "[ . 1 . 2]"
32 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 LEU N -60.00 -20.00 -32.97 -47.71 -19.78 0.22 6 0 "[ . 1 . 2]"
33 PHI 1 1 LYS C 1 2 GLU N 1 2 GLU CA 1 2 GLU C -180.00 0.00 -87.93 -56.26 -134.44 . . 0 "[ . 1 . 2]"
34 PHI 1 18 GLU C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -180.00 0.00 -74.86 -79.02 -88.41 . . 0 "[ . 1 . 2]"
35 PHI 1 19 LEU C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -180.00 0.00 -98.34 -84.88 -105.66 . . 0 "[ . 1 . 2]"
36 PHI 1 21 GLY C 1 22 GLN N 1 22 GLN CA 1 22 GLN C -180.00 0.00 -96.17 -80.19 -110.57 . . 0 "[ . 1 . 2]"
37 PHI 1 22 GLN C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -180.00 0.00 -101.22 -155.40 -52.30 . . 0 "[ . 1 . 2]"
38 PHI 1 23 GLN C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -180.00 0.00 -110.45 -152.64 -61.77 . . 0 "[ . 1 . 2]"
39 PHI 1 24 ALA C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -180.00 0.00 -106.23 -150.35 -44.84 . . 0 "[ . 1 . 2]"
40 CHI1 1 5 ILE N 1 5 ILE CA 1 5 ILE CB 1 5 ILE CG1 -90.00 -30.00 -61.72 -81.76 -46.69 . . 0 "[ . 1 . 2]"
41 CHI1 1 6 LYS N 1 6 LYS CA 1 6 LYS CB 1 6 LYS CG 150.00 -150.00 -172.25 -166.88 -168.97 0.14 13 0 "[ . 1 . 2]"
42 CHI1 1 12 LEU N 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG -90.00 -30.00 -82.27 -90.09 -67.77 0.09 16 0 "[ . 1 . 2]"
43 PHI 2 5 GLY C 2 6 TRP N 2 6 TRP CA 2 6 TRP C -150.00 -20.00 -84.94 -141.55 -53.34 . . 0 "[ . 1 . 2]"
44 PHI 2 6 TRP C 2 7 HIS N 2 7 HIS CA 2 7 HIS C -150.00 -20.00 -60.74 -69.25 -53.44 . . 0 "[ . 1 . 2]"
45 PHI 2 7 HIS C 2 8 GLU N 2 8 GLU CA 2 8 GLU C -150.00 -20.00 -62.84 -59.66 -60.53 . . 0 "[ . 1 . 2]"
46 PHI 2 8 GLU C 2 9 HIS N 2 9 HIS CA 2 9 HIS C -150.00 -20.00 -93.47 -127.37 -74.37 . . 0 "[ . 1 . 2]"
47 PHI 2 11 THR C 2 12 GLN N 2 12 GLN CA 2 12 GLN C -150.00 -20.00 -58.70 -59.05 -59.49 . . 0 "[ . 1 . 2]"
48 PHI 2 12 GLN C 2 13 ASP N 2 13 ASP CA 2 13 ASP C -150.00 -20.00 -62.97 -59.06 -60.73 . . 0 "[ . 1 . 2]"
49 PHI 2 13 ASP C 2 14 LEU N 2 14 LEU CA 2 14 LEU C -150.00 -20.00 -64.24 -69.55 -60.03 . . 0 "[ . 1 . 2]"
50 PHI 2 14 LEU C 2 15 ARG N 2 15 ARG CA 2 15 ARG C -150.00 -20.00 -55.62 -60.76 -51.81 . . 0 "[ . 1 . 2]"
51 PHI 2 15 ARG C 2 16 SER N 2 16 SER CA 2 16 SER C -150.00 -20.00 -56.77 -57.21 -57.87 . . 0 "[ . 1 . 2]"
52 PHI 2 16 SER C 2 17 HIS N 2 17 HIS CA 2 17 HIS C -150.00 -20.00 -70.03 -68.06 -69.28 . . 0 "[ . 1 . 2]"
53 PHI 2 17 HIS C 2 18 LEU N 2 18 LEU CA 2 18 LEU C -150.00 -20.00 -63.20 -64.70 -66.23 . . 0 "[ . 1 . 2]"
54 PHI 2 18 LEU C 2 19 VAL N 2 19 VAL CA 2 19 VAL C -150.00 -20.00 -58.24 -57.12 -57.49 . . 0 "[ . 1 . 2]"
55 PHI 2 19 VAL C 2 20 HIS N 2 20 HIS CA 2 20 HIS C -150.00 -20.00 -58.64 -64.88 -51.99 . . 0 "[ . 1 . 2]"
56 PHI 2 20 HIS C 2 21 LYS N 2 21 LYS CA 2 21 LYS C -150.00 -20.00 -68.63 -82.62 -58.26 . . 0 "[ . 1 . 2]"
57 PHI 2 21 LYS C 2 22 LEU N 2 22 LEU CA 2 22 LEU C -150.00 -20.00 -58.68 -58.97 -59.39 . . 0 "[ . 1 . 2]"
58 PHI 2 22 LEU C 2 23 VAL N 2 23 VAL CA 2 23 VAL C -150.00 -20.00 -55.96 -60.24 -51.82 . . 0 "[ . 1 . 2]"
59 PHI 2 23 VAL C 2 24 GLN N 2 24 GLN CA 2 24 GLN C -150.00 -20.00 -62.14 -68.74 -57.65 . . 0 "[ . 1 . 2]"
60 PHI 2 24 GLN C 2 25 ALA N 2 25 ALA CA 2 25 ALA C -150.00 -20.00 -76.11 -83.50 -96.47 . . 0 "[ . 1 . 2]"
61 PHI 2 25 ALA C 2 26 ILE N 2 26 ILE CA 2 26 ILE C -150.00 -20.00 -66.09 -110.58 -57.90 . . 0 "[ . 1 . 2]"
62 PHI 2 32 PRO C 2 33 ALA N 2 33 ALA CA 2 33 ALA C -150.00 -20.00 -71.43 -100.70 -62.49 . . 0 "[ . 1 . 2]"
63 PHI 2 33 ALA C 2 34 ALA N 2 34 ALA CA 2 34 ALA C -150.00 -20.00 -67.01 -66.39 -67.07 . . 0 "[ . 1 . 2]"
64 PHI 2 34 ALA C 2 35 LEU N 2 35 LEU CA 2 35 LEU C -150.00 -20.00 -59.38 -57.96 -59.95 . . 0 "[ . 1 . 2]"
65 PHI 2 35 LEU C 2 36 LYS N 2 36 LYS CA 2 36 LYS C -150.00 -20.00 -100.46 -125.57 -72.31 . . 0 "[ . 1 . 2]"
66 PHI 2 37 ASP C 2 38 ARG N 2 38 ARG CA 2 38 ARG C -150.00 -20.00 -55.40 -54.04 -54.89 . . 0 "[ . 1 . 2]"
67 PHI 2 38 ARG C 2 39 ARG N 2 39 ARG CA 2 39 ARG C -150.00 -20.00 -72.09 -60.00 -67.23 . . 0 "[ . 1 . 2]"
68 PHI 2 39 ARG C 2 40 MET N 2 40 MET CA 2 40 MET C -150.00 -20.00 -77.22 -119.25 -62.09 . . 0 "[ . 1 . 2]"
69 PHI 2 40 MET C 2 41 GLU N 2 41 GLU CA 2 41 GLU C -150.00 -20.00 -57.38 -57.13 -57.95 . . 0 "[ . 1 . 2]"
70 PHI 2 41 GLU C 2 42 ASN N 2 42 ASN CA 2 42 ASN C -150.00 -20.00 -64.88 -62.76 -64.82 . . 0 "[ . 1 . 2]"
71 PHI 2 42 ASN C 2 43 LEU N 2 43 LEU CA 2 43 LEU C -150.00 -20.00 -65.16 -74.76 -57.32 . . 0 "[ . 1 . 2]"
72 PHI 2 43 LEU C 2 44 VAL N 2 44 VAL CA 2 44 VAL C -150.00 -20.00 -56.60 -57.51 -58.74 . . 0 "[ . 1 . 2]"
73 PHI 2 44 VAL C 2 45 ALA N 2 45 ALA CA 2 45 ALA C -150.00 -20.00 -66.62 -69.68 -64.30 . . 0 "[ . 1 . 2]"
74 PHI 2 45 ALA C 2 46 TYR N 2 46 TYR CA 2 46 TYR C -150.00 -20.00 -60.27 -56.72 -57.55 . . 0 "[ . 1 . 2]"
75 PHI 2 46 TYR C 2 47 ALA N 2 47 ALA CA 2 47 ALA C -150.00 -20.00 -61.23 -60.65 -60.70 . . 0 "[ . 1 . 2]"
76 PHI 2 47 ALA C 2 48 LYS N 2 48 LYS CA 2 48 LYS C -150.00 -20.00 -60.99 -60.77 -60.94 . . 0 "[ . 1 . 2]"
77 PHI 2 48 LYS C 2 49 LYS N 2 49 LYS CA 2 49 LYS C -150.00 -20.00 -61.74 -62.21 -62.77 . . 0 "[ . 1 . 2]"
78 PHI 2 49 LYS C 2 50 VAL N 2 50 VAL CA 2 50 VAL C -150.00 -20.00 -65.80 -79.79 -58.21 . . 0 "[ . 1 . 2]"
79 PHI 2 50 VAL C 2 51 GLU N 2 51 GLU CA 2 51 GLU C -150.00 -20.00 -54.57 -57.03 -47.32 . . 0 "[ . 1 . 2]"
80 PHI 2 51 GLU C 2 52 GLY N 2 52 GLY CA 2 52 GLY C -150.00 -20.00 -65.37 -65.28 -65.65 . . 0 "[ . 1 . 2]"
81 PHI 2 52 GLY C 2 53 ASP N 2 53 ASP CA 2 53 ASP C -150.00 -20.00 -76.89 -70.93 -71.33 . . 0 "[ . 1 . 2]"
82 PHI 2 53 ASP C 2 54 MET N 2 54 MET CA 2 54 MET C -150.00 -20.00 -67.96 -68.83 -71.71 . . 0 "[ . 1 . 2]"
83 PHI 2 54 MET C 2 55 TYR N 2 55 TYR CA 2 55 TYR C -150.00 -20.00 -62.19 -60.41 -61.40 . . 0 "[ . 1 . 2]"
84 PHI 2 60 SER C 2 61 ARG N 2 61 ARG CA 2 61 ARG C -150.00 -20.00 -60.11 -53.74 -56.00 . . 0 "[ . 1 . 2]"
85 PHI 2 61 ARG C 2 62 ASP N 2 62 ASP CA 2 62 ASP C -150.00 -20.00 -65.57 -71.80 -59.86 . . 0 "[ . 1 . 2]"
86 PHI 2 62 ASP C 2 63 GLU N 2 63 GLU CA 2 63 GLU C -150.00 -20.00 -67.24 -71.25 -64.26 . . 0 "[ . 1 . 2]"
87 PHI 2 63 GLU C 2 64 TYR N 2 64 TYR CA 2 64 TYR C -150.00 -20.00 -58.30 -57.84 -58.00 . . 0 "[ . 1 . 2]"
88 PHI 2 64 TYR C 2 65 TYR N 2 65 TYR CA 2 65 TYR C -150.00 -20.00 -52.19 -55.61 -49.19 . . 0 "[ . 1 . 2]"
89 PHI 2 65 TYR C 2 66 HIS N 2 66 HIS CA 2 66 HIS C -150.00 -20.00 -61.53 -58.84 -59.15 . . 0 "[ . 1 . 2]"
90 PHI 2 66 HIS C 2 67 LEU N 2 67 LEU CA 2 67 LEU C -150.00 -20.00 -64.42 -65.03 -65.71 . . 0 "[ . 1 . 2]"
91 PHI 2 67 LEU C 2 68 LEU N 2 68 LEU CA 2 68 LEU C -150.00 -20.00 -57.88 -63.04 -54.41 . . 0 "[ . 1 . 2]"
92 PHI 2 68 LEU C 2 69 ALA N 2 69 ALA CA 2 69 ALA C -150.00 -20.00 -68.31 -74.15 -63.53 . . 0 "[ . 1 . 2]"
93 PHI 2 69 ALA C 2 70 GLU N 2 70 GLU CA 2 70 GLU C -150.00 -20.00 -65.74 -64.59 -65.37 . . 0 "[ . 1 . 2]"
94 PHI 2 70 GLU C 2 71 LYS N 2 71 LYS CA 2 71 LYS C -150.00 -20.00 -65.16 -63.62 -64.57 . . 0 "[ . 1 . 2]"
95 PHI 2 71 LYS C 2 72 ILE N 2 72 ILE CA 2 72 ILE C -150.00 -20.00 -59.44 -53.39 -54.74 . . 0 "[ . 1 . 2]"
96 PHI 2 72 ILE C 2 73 TYR N 2 73 TYR CA 2 73 TYR C -150.00 -20.00 -60.71 -72.56 -53.23 . . 0 "[ . 1 . 2]"
97 PHI 2 73 TYR C 2 74 LYS N 2 74 LYS CA 2 74 LYS C -150.00 -20.00 -52.28 -61.67 -44.60 . . 0 "[ . 1 . 2]"
98 PHI 2 74 LYS C 2 75 ILE N 2 75 ILE CA 2 75 ILE C -150.00 -20.00 -61.65 -70.58 -55.07 . . 0 "[ . 1 . 2]"
99 PHI 2 75 ILE C 2 76 GLN N 2 76 GLN CA 2 76 GLN C -150.00 -20.00 -66.08 -65.99 -67.33 . . 0 "[ . 1 . 2]"
100 PHI 2 76 GLN C 2 77 LYS N 2 77 LYS CA 2 77 LYS C -150.00 -20.00 -69.25 -74.39 -80.96 . . 0 "[ . 1 . 2]"
101 PHI 2 77 LYS C 2 78 GLU N 2 78 GLU CA 2 78 GLU C -150.00 -20.00 -67.74 -71.26 -72.22 . . 0 "[ . 1 . 2]"
102 PHI 2 78 GLU C 2 79 LEU N 2 79 LEU CA 2 79 LEU C -150.00 -20.00 -66.23 -94.86 -55.31 . . 0 "[ . 1 . 2]"
103 PHI 2 79 LEU C 2 80 GLU N 2 80 GLU CA 2 80 GLU C -150.00 -20.00 -60.04 -65.99 -53.33 . . 0 "[ . 1 . 2]"
104 PHI 2 80 GLU C 2 81 GLU N 2 81 GLU CA 2 81 GLU C -150.00 -20.00 -102.05 -133.85 -58.32 . . 0 "[ . 1 . 2]"
105 PSI 2 6 TRP N 2 6 TRP CA 2 6 TRP C 2 7 HIS N -80.00 20.00 -13.64 -10.89 -12.34 . . 0 "[ . 1 . 2]"
106 PSI 2 7 HIS N 2 7 HIS CA 2 7 HIS C 2 8 GLU N -80.00 20.00 -25.29 -17.96 -20.76 . . 0 "[ . 1 . 2]"
107 PSI 2 8 GLU N 2 8 GLU CA 2 8 GLU C 2 9 HIS N -80.00 20.00 -16.59 -24.16 -1.03 . . 0 "[ . 1 . 2]"
108 PSI 2 9 HIS N 2 9 HIS CA 2 9 HIS C 2 10 VAL N -80.00 20.00 0.50 -9.60 -17.07 0.15 4 0 "[ . 1 . 2]"
109 PSI 2 12 GLN N 2 12 GLN CA 2 12 GLN C 2 13 ASP N -80.00 20.00 -35.18 -42.75 -29.86 . . 0 "[ . 1 . 2]"
110 PSI 2 13 ASP N 2 13 ASP CA 2 13 ASP C 2 14 LEU N -80.00 20.00 -39.74 -41.55 -42.40 . . 0 "[ . 1 . 2]"
111 PSI 2 14 LEU N 2 14 LEU CA 2 14 LEU C 2 15 ARG N -80.00 20.00 -49.38 -55.66 -43.58 . . 0 "[ . 1 . 2]"
112 PSI 2 15 ARG N 2 15 ARG CA 2 15 ARG C 2 16 SER N -80.00 20.00 -47.67 -49.43 -50.04 . . 0 "[ . 1 . 2]"
113 PSI 2 16 SER N 2 16 SER CA 2 16 SER C 2 17 HIS N -80.00 20.00 -50.48 -53.67 -45.32 . . 0 "[ . 1 . 2]"
114 PSI 2 17 HIS N 2 17 HIS CA 2 17 HIS C 2 18 LEU N -80.00 20.00 -39.64 -44.03 -34.76 . . 0 "[ . 1 . 2]"
115 PSI 2 18 LEU N 2 18 LEU CA 2 18 LEU C 2 19 VAL N -80.00 20.00 -41.10 -49.51 -34.57 . . 0 "[ . 1 . 2]"
116 PSI 2 19 VAL N 2 19 VAL CA 2 19 VAL C 2 20 HIS N -80.00 20.00 -48.85 -51.73 -44.23 . . 0 "[ . 1 . 2]"
117 PSI 2 20 HIS N 2 20 HIS CA 2 20 HIS C 2 21 LYS N -80.00 20.00 -44.02 -48.17 -50.72 . . 0 "[ . 1 . 2]"
118 PSI 2 21 LYS N 2 21 LYS CA 2 21 LYS C 2 22 LEU N -80.00 20.00 -35.34 -46.04 -25.29 . . 0 "[ . 1 . 2]"
119 PSI 2 22 LEU N 2 22 LEU CA 2 22 LEU C 2 23 VAL N -80.00 20.00 -52.26 -48.45 -49.58 . . 0 "[ . 1 . 2]"
120 PSI 2 23 VAL N 2 23 VAL CA 2 23 VAL C 2 24 GLN N -80.00 20.00 -45.49 -50.44 -38.78 . . 0 "[ . 1 . 2]"
121 PSI 2 24 GLN N 2 24 GLN CA 2 24 GLN C 2 25 ALA N -80.00 20.00 -36.64 -44.92 -21.99 . . 0 "[ . 1 . 2]"
122 PSI 2 25 ALA N 2 25 ALA CA 2 25 ALA C 2 26 ILE N -80.00 20.00 -33.75 -46.63 15.51 . . 0 "[ . 1 . 2]"
123 PSI 2 26 ILE N 2 26 ILE CA 2 26 ILE C 2 27 PHE N -80.00 20.00 -48.08 -46.71 -47.27 . . 0 "[ . 1 . 2]"
124 PSI 2 33 ALA N 2 33 ALA CA 2 33 ALA C 2 34 ALA N -80.00 20.00 -29.29 -31.03 -31.58 . . 0 "[ . 1 . 2]"
125 PSI 2 34 ALA N 2 34 ALA CA 2 34 ALA C 2 35 LEU N -80.00 20.00 -30.55 -50.40 -19.70 . . 0 "[ . 1 . 2]"
126 PSI 2 35 LEU N 2 35 LEU CA 2 35 LEU C 2 36 LYS N -80.00 20.00 -24.20 -22.60 -23.75 . . 0 "[ . 1 . 2]"
127 PSI 2 36 LYS N 2 36 LYS CA 2 36 LYS C 2 37 ASP N -80.00 20.00 -0.73 14.65 7.59 . . 0 "[ . 1 . 2]"
128 PSI 2 38 ARG N 2 38 ARG CA 2 38 ARG C 2 39 ARG N -80.00 20.00 -28.71 -43.40 -3.04 . . 0 "[ . 1 . 2]"
129 PSI 2 39 ARG N 2 39 ARG CA 2 39 ARG C 2 40 MET N -80.00 20.00 -31.63 -47.25 -17.51 . . 0 "[ . 1 . 2]"
130 PSI 2 40 MET N 2 40 MET CA 2 40 MET C 2 41 GLU N -80.00 20.00 -31.50 -39.58 -17.08 . . 0 "[ . 1 . 2]"
131 PSI 2 41 GLU N 2 41 GLU CA 2 41 GLU C 2 42 ASN N -80.00 20.00 -33.90 -39.06 -27.46 . . 0 "[ . 1 . 2]"
132 PSI 2 42 ASN N 2 42 ASN CA 2 42 ASN C 2 43 LEU N -80.00 20.00 -42.26 -49.28 -38.92 . . 0 "[ . 1 . 2]"
133 PSI 2 43 LEU N 2 43 LEU CA 2 43 LEU C 2 44 VAL N -80.00 20.00 -45.05 -52.56 -36.68 . . 0 "[ . 1 . 2]"
134 PSI 2 44 VAL N 2 44 VAL CA 2 44 VAL C 2 45 ALA N -80.00 20.00 -44.39 -45.54 -46.33 . . 0 "[ . 1 . 2]"
135 PSI 2 45 ALA N 2 45 ALA CA 2 45 ALA C 2 46 TYR N -80.00 20.00 -41.47 -45.27 -39.36 . . 0 "[ . 1 . 2]"
136 PSI 2 46 TYR N 2 46 TYR CA 2 46 TYR C 2 47 ALA N -80.00 20.00 -44.89 -46.84 -47.52 . . 0 "[ . 1 . 2]"
137 PSI 2 47 ALA N 2 47 ALA CA 2 47 ALA C 2 48 LYS N -80.00 20.00 -42.33 -49.70 -37.88 . . 0 "[ . 1 . 2]"
138 PSI 2 48 LYS N 2 48 LYS CA 2 48 LYS C 2 49 LYS N -80.00 20.00 -44.09 -48.16 -31.60 . . 0 "[ . 1 . 2]"
139 PSI 2 49 LYS N 2 49 LYS CA 2 49 LYS C 2 50 VAL N -80.00 20.00 -46.97 -51.41 -43.56 . . 0 "[ . 1 . 2]"
140 PSI 2 50 VAL N 2 50 VAL CA 2 50 VAL C 2 51 GLU N -80.00 20.00 -45.04 -42.89 -47.69 . . 0 "[ . 1 . 2]"
141 PSI 2 51 GLU N 2 51 GLU CA 2 51 GLU C 2 52 GLY N -80.00 20.00 -45.37 -42.60 -43.84 . . 0 "[ . 1 . 2]"
142 PSI 2 52 GLY N 2 52 GLY CA 2 52 GLY C 2 53 ASP N -80.00 20.00 -31.34 -34.23 -35.05 . . 0 "[ . 1 . 2]"
143 PSI 2 53 ASP N 2 53 ASP CA 2 53 ASP C 2 54 MET N -80.00 20.00 -37.41 -41.38 -33.09 . . 0 "[ . 1 . 2]"
144 PSI 2 54 MET N 2 54 MET CA 2 54 MET C 2 55 TYR N -80.00 20.00 -38.78 -43.42 -35.07 . . 0 "[ . 1 . 2]"
145 PSI 2 55 TYR N 2 55 TYR CA 2 55 TYR C 2 56 GLU N -80.00 20.00 -45.10 -50.11 -50.88 . . 0 "[ . 1 . 2]"
146 PSI 2 61 ARG N 2 61 ARG CA 2 61 ARG C 2 62 ASP N -80.00 20.00 -38.88 -46.71 -27.38 . . 0 "[ . 1 . 2]"
147 PSI 2 62 ASP N 2 62 ASP CA 2 62 ASP C 2 63 GLU N -80.00 20.00 -41.75 -37.33 -42.11 . . 0 "[ . 1 . 2]"
148 PSI 2 63 GLU N 2 63 GLU CA 2 63 GLU C 2 64 TYR N -80.00 20.00 -37.85 -39.89 -33.98 . . 0 "[ . 1 . 2]"
149 PSI 2 64 TYR N 2 64 TYR CA 2 64 TYR C 2 65 TYR N -80.00 20.00 -54.55 -54.93 -55.23 . . 0 "[ . 1 . 2]"
150 PSI 2 65 TYR N 2 65 TYR CA 2 65 TYR C 2 66 HIS N -80.00 20.00 -46.44 -44.98 -45.23 . . 0 "[ . 1 . 2]"
151 PSI 2 66 HIS N 2 66 HIS CA 2 66 HIS C 2 67 LEU N -80.00 20.00 -41.87 -43.04 -44.53 . . 0 "[ . 1 . 2]"
152 PSI 2 67 LEU N 2 67 LEU CA 2 67 LEU C 2 68 LEU N -80.00 20.00 -43.48 -47.81 -38.94 . . 0 "[ . 1 . 2]"
153 PSI 2 68 LEU N 2 68 LEU CA 2 68 LEU C 2 69 ALA N -80.00 20.00 -50.80 -49.65 -52.95 . . 0 "[ . 1 . 2]"
154 PSI 2 69 ALA N 2 69 ALA CA 2 69 ALA C 2 70 GLU N -80.00 20.00 -31.81 -36.92 -26.84 . . 0 "[ . 1 . 2]"
155 PSI 2 70 GLU N 2 70 GLU CA 2 70 GLU C 2 71 LYS N -80.00 20.00 -44.09 -40.96 -41.80 . . 0 "[ . 1 . 2]"
156 PSI 2 71 LYS N 2 71 LYS CA 2 71 LYS C 2 72 ILE N -80.00 20.00 -37.47 -45.97 -26.78 . . 0 "[ . 1 . 2]"
157 PSI 2 72 ILE N 2 72 ILE CA 2 72 ILE C 2 73 TYR N -80.00 20.00 -48.62 -57.32 -38.94 . . 0 "[ . 1 . 2]"
158 PSI 2 73 TYR N 2 73 TYR CA 2 73 TYR C 2 74 LYS N -80.00 20.00 -47.78 -45.89 -47.31 . . 0 "[ . 1 . 2]"
159 PSI 2 74 LYS N 2 74 LYS CA 2 74 LYS C 2 75 ILE N -80.00 20.00 -54.21 -47.17 -50.38 . . 0 "[ . 1 . 2]"
160 PSI 2 75 ILE N 2 75 ILE CA 2 75 ILE C 2 76 GLN N -80.00 20.00 -48.06 -45.26 -45.91 . . 0 "[ . 1 . 2]"
161 PSI 2 76 GLN N 2 76 GLN CA 2 76 GLN C 2 77 LYS N -80.00 20.00 -50.60 -53.78 -57.50 . . 0 "[ . 1 . 2]"
162 PSI 2 77 LYS N 2 77 LYS CA 2 77 LYS C 2 78 GLU N -80.00 20.00 -31.81 -52.21 -13.95 . . 0 "[ . 1 . 2]"
163 PSI 2 78 GLU N 2 78 GLU CA 2 78 GLU C 2 79 LEU N -80.00 20.00 -48.11 -54.40 -55.65 . . 0 "[ . 1 . 2]"
164 PSI 2 79 LEU N 2 79 LEU CA 2 79 LEU C 2 80 GLU N -80.00 20.00 -40.66 -33.88 -34.55 . . 0 "[ . 1 . 2]"
165 PSI 2 80 GLU N 2 80 GLU CA 2 80 GLU C 2 81 GLU N -80.00 20.00 -20.20 -12.02 -15.88 . . 0 "[ . 1 . 2]"
166 PSI 2 81 GLU N 2 81 GLU CA 2 81 GLU C 2 82 LYS N -80.00 20.00 -37.06 -60.24 -8.68 . . 0 "[ . 1 . 2]"
167 CHI1 2 2 VAL N 2 2 VAL CA 2 2 VAL CB 2 2 VAL CG1 150.00 -150.00 -176.45 179.77 177.95 . . 0 "[ . 1 . 2]"
168 CHI1 2 4 LYS N 2 4 LYS CA 2 4 LYS CB 2 4 LYS CG -90.00 -30.00 -64.60 -68.18 -71.26 . . 0 "[ . 1 . 2]"
169 CHI1 2 10 VAL N 2 10 VAL CA 2 10 VAL CB 2 10 VAL CG1 150.00 -150.00 179.32 171.95 -170.38 . . 0 "[ . 1 . 2]"
170 CHI1 2 19 VAL N 2 19 VAL CA 2 19 VAL CB 2 19 VAL CG1 150.00 -150.00 168.73 163.03 174.33 . . 0 "[ . 1 . 2]"
171 CHI1 2 23 VAL N 2 23 VAL CA 2 23 VAL CB 2 23 VAL CG1 150.00 -150.00 170.08 162.37 176.77 . . 0 "[ . 1 . 2]"
172 CHI1 2 44 VAL N 2 44 VAL CA 2 44 VAL CB 2 44 VAL CG1 150.00 -150.00 164.72 167.81 165.99 . . 0 "[ . 1 . 2]"
173 CHI1 2 49 LYS N 2 49 LYS CA 2 49 LYS CB 2 49 LYS CG 150.00 -150.00 -174.05 178.36 -162.79 . . 0 "[ . 1 . 2]"
174 CHI1 2 50 VAL N 2 50 VAL CA 2 50 VAL CB 2 50 VAL CG1 150.00 -150.00 175.01 175.64 173.00 . . 0 "[ . 1 . 2]"
175 CHI1 2 74 LYS N 2 74 LYS CA 2 74 LYS CB 2 74 LYS CG 150.00 -150.00 173.97 -177.66 -179.83 . . 0 "[ . 1 . 2]"
176 CHI2 2 14 LEU CA 2 14 LEU CB 2 14 LEU CG 2 14 LEU CD1 30.00 90.00 58.27 64.03 60.87 . . 0 "[ . 1 . 2]"
177 CHI2 2 18 LEU CA 2 18 LEU CB 2 18 LEU CG 2 18 LEU CD1 30.00 -150.00 -170.88 173.84 -150.20 . . 0 "[ . 1 . 2]"
178 CHI2 2 68 LEU CA 2 68 LEU CB 2 68 LEU CG 2 68 LEU CD1 150.00 -150.00 -176.06 -169.15 -172.21 . . 0 "[ . 1 . 2]"
179 CHI2 2 79 LEU CA 2 79 LEU CB 2 79 LEU CG 2 79 LEU CD1 30.00 90.00 59.50 36.30 84.95 . . 0 "[ . 1 . 2]"
180 PHI 2 1 GLY C 2 2 VAL N 2 2 VAL CA 2 2 VAL C -180.00 0.00 -106.03 -140.38 -55.78 . . 0 "[ . 1 . 2]"
181 PHI 2 2 VAL C 2 3 ARG N 2 3 ARG CA 2 3 ARG C -180.00 0.00 -100.23 -148.49 -49.96 . . 0 "[ . 1 . 2]"
182 PHI 2 3 ARG C 2 4 LYS N 2 4 LYS CA 2 4 LYS C -180.00 0.00 -86.36 -141.25 -49.29 . . 0 "[ . 1 . 2]"
183 PHI 2 57 SER C 2 58 ALA N 2 58 ALA CA 2 58 ALA C -180.00 0.00 -92.86 -113.45 -123.16 . . 0 "[ . 1 . 2]"
184 PHI 2 58 ALA C 2 59 ASN N 2 59 ASN CA 2 59 ASN C -180.00 0.00 -86.46 -70.29 -75.18 . . 0 "[ . 1 . 2]"
185 PHI 2 83 ARG C 2 84 ARG N 2 84 ARG CA 2 84 ARG C -180.00 0.00 -109.65 -135.39 -139.83 . . 0 "[ . 1 . 2]"
186 PHI 2 84 ARG C 2 85 SER N 2 85 SER CA 2 85 SER C -180.00 0.00 -74.15 -142.95 -51.14 . . 0 "[ . 1 . 2]"
187 PHI 2 85 SER C 2 86 ARG N 2 86 ARG CA 2 86 ARG C -180.00 0.00 -80.75 -70.54 -70.88 . . 0 "[ . 1 . 2]"
188 PHI 3 9 SER C 3 10 ASP N 3 10 ASP CA 3 10 ASP C -80.00 -20.00 -67.52 -74.19 -59.82 . . 0 "[ . 1 . 2]"
189 PHI 3 10 ASP C 3 11 ILE N 3 11 ILE CA 3 11 ILE C -80.00 -20.00 -73.90 -73.76 -76.18 0.08 20 0 "[ . 1 . 2]"
190 PHI 3 11 ILE C 3 12 MET N 3 12 MET CA 3 12 MET C -80.00 -20.00 -53.97 -58.65 -49.50 . . 0 "[ . 1 . 2]"
191 PHI 3 12 MET C 3 13 ASP N 3 13 ASP CA 3 13 ASP C -80.00 -20.00 -55.02 -60.47 -51.60 . . 0 "[ . 1 . 2]"
192 PHI 3 13 ASP C 3 14 PHE N 3 14 PHE CA 3 14 PHE C -80.00 -20.00 -64.10 -62.53 -63.17 . . 0 "[ . 1 . 2]"
193 PHI 3 14 PHE C 3 15 VAL N 3 15 VAL CA 3 15 VAL C -80.00 -20.00 -63.61 -63.65 -65.03 . . 0 "[ . 1 . 2]"
194 PHI 3 15 VAL C 3 16 LEU N 3 16 LEU CA 3 16 LEU C -80.00 -20.00 -64.08 -70.27 -59.12 . . 0 "[ . 1 . 2]"
195 PHI 3 16 LEU C 3 17 LYS N 3 17 LYS CA 3 17 LYS C -80.00 -20.00 -73.57 -80.04 -66.07 0.04 3 0 "[ . 1 . 2]"
196 PHI 3 17 LYS C 3 18 ASN N 3 18 ASN CA 3 18 ASN C -80.00 -20.00 -76.64 -80.17 -80.20 0.20 1 0 "[ . 1 . 2]"
197 PHI 3 18 ASN C 3 19 THR N 3 19 THR CA 3 19 THR C -80.00 -20.00 -70.83 -73.57 -75.07 0.17 12 0 "[ . 1 . 2]"
198 PSI 3 10 ASP N 3 10 ASP CA 3 10 ASP C 3 11 ILE N -70.00 -10.00 -38.36 -46.38 -25.34 . . 0 "[ . 1 . 2]"
199 PSI 3 11 ILE N 3 11 ILE CA 3 11 ILE C 3 12 MET N -70.00 -10.00 -41.60 -38.28 -38.79 . . 0 "[ . 1 . 2]"
200 PSI 3 12 MET N 3 12 MET CA 3 12 MET C 3 13 ASP N -70.00 -10.00 -52.23 -55.65 -56.22 . . 0 "[ . 1 . 2]"
201 PSI 3 13 ASP N 3 13 ASP CA 3 13 ASP C 3 14 PHE N -70.00 -10.00 -40.45 -40.34 -41.01 . . 0 "[ . 1 . 2]"
202 PSI 3 14 PHE N 3 14 PHE CA 3 14 PHE C 3 15 VAL N -70.00 -10.00 -46.25 -57.52 -38.43 . . 0 "[ . 1 . 2]"
203 PSI 3 15 VAL N 3 15 VAL CA 3 15 VAL C 3 16 LEU N -70.00 -10.00 -42.43 -49.09 -34.63 . . 0 "[ . 1 . 2]"
204 PSI 3 16 LEU N 3 16 LEU CA 3 16 LEU C 3 17 LYS N -70.00 -10.00 -37.09 -28.74 -31.37 . . 0 "[ . 1 . 2]"
205 PSI 3 17 LYS N 3 17 LYS CA 3 17 LYS C 3 18 ASN N -70.00 -10.00 -39.46 -37.13 -38.74 . . 0 "[ . 1 . 2]"
206 PSI 3 18 ASN N 3 18 ASN CA 3 18 ASN C 3 19 THR N -70.00 -10.00 -43.71 -52.41 -35.16 . . 0 "[ . 1 . 2]"
207 PSI 3 19 THR N 3 19 THR CA 3 19 THR C 3 20 PRO N -70.00 -10.00 -29.39 -47.81 -9.92 0.08 7 0 "[ . 1 . 2]"
208 CHI1 3 6 ILE N 3 6 ILE CA 3 6 ILE CB 3 6 ILE CG1 -90.00 -30.00 -61.76 -78.20 -85.57 0.08 18 0 "[ . 1 . 2]"
209 CHI1 3 7 LEU N 3 7 LEU CA 3 7 LEU CB 3 7 LEU CG 150.00 -30.00 177.69 -179.20 -179.78 . . 0 "[ . 1 . 2]"
210 CHI1 3 11 ILE N 3 11 ILE CA 3 11 ILE CB 3 11 ILE CG1 -90.00 -30.00 -75.69 -90.05 -53.89 0.05 16 0 "[ . 1 . 2]"
211 CHI1 3 15 VAL N 3 15 VAL CA 3 15 VAL CB 3 15 VAL CG1 150.00 -150.00 -175.40 169.48 -161.89 . . 0 "[ . 1 . 2]"
212 CHI1 3 16 LEU N 3 16 LEU CA 3 16 LEU CB 3 16 LEU CG -90.00 -30.00 -56.75 -59.83 -61.09 . . 0 "[ . 1 . 2]"
213 CHI2 3 7 LEU CA 3 7 LEU CB 3 7 LEU CG 3 7 LEU CD1 30.00 -150.00 60.32 66.68 63.54 . . 0 "[ . 1 . 2]"
214 CHI2 3 16 LEU CA 3 16 LEU CB 3 16 LEU CG 3 16 LEU CD1 150.00 -150.00 -159.19 -156.42 -158.29 . . 0 "[ . 1 . 2]"
215 PHI 3 1 SER C 3 2 ASP N 3 2 ASP CA 3 2 ASP C -180.00 0.00 -114.08 -72.27 -124.48 . . 0 "[ . 1 . 2]"
216 PHI 3 2 ASP C 3 3 ASP N 3 3 ASP CA 3 3 ASP C -180.00 0.00 -116.00 -156.22 -64.60 . . 0 "[ . 1 . 2]"
217 PHI 3 4 GLY C 3 5 ASN N 3 5 ASN CA 3 5 ASN C -180.00 0.00 -114.07 -151.59 -56.51 . . 0 "[ . 1 . 2]"
218 PHI 3 5 ASN C 3 6 ILE N 3 6 ILE CA 3 6 ILE C -180.00 0.00 -79.79 -83.14 -124.83 . . 0 "[ . 1 . 2]"
219 PHI 3 6 ILE C 3 7 LEU N 3 7 LEU CA 3 7 LEU C -180.00 0.00 -129.87 -124.01 -124.99 . . 0 "[ . 1 . 2]"
220 PHI 3 20 PRO C 3 21 SER N 3 21 SER CA 3 21 SER C -180.00 0.00 -100.28 -82.66 -135.39 . . 0 "[ . 1 . 2]"
221 PHI 3 21 SER C 3 22 MET N 3 22 MET CA 3 22 MET C -180.00 0.00 -102.19 -158.88 0.31 0.31 19 0 "[ . 1 . 2]"
222 PHI 3 22 MET C 3 23 GLN N 3 23 GLN CA 3 23 GLN C -180.00 0.00 -75.86 -79.22 -130.16 . . 0 "[ . 1 . 2]"
223 PHI 3 23 GLN C 3 24 ALA N 3 24 ALA CA 3 24 ALA C -180.00 0.00 -105.66 -78.02 -128.79 . . 0 "[ . 1 . 2]"
224 PHI 3 24 ALA C 3 25 LEU N 3 25 LEU CA 3 25 LEU C -180.00 0.00 -125.18 -69.79 -129.68 . . 0 "[ . 1 . 2]"
225 PHI 3 26 GLY C 3 27 GLU N 3 27 GLU CA 3 27 GLU C -180.00 0.00 -102.95 -161.96 -59.71 . . 0 "[ . 1 . 2]"
226 PHI 3 27 GLU C 3 28 SER N 3 28 SER CA 3 28 SER C -180.00 0.00 -126.00 -144.77 -147.37 . . 0 "[ . 1 . 2]"
227 PHI 3 29 PRO C 3 30 GLU N 3 30 GLU CA 3 30 GLU C -180.00 0.00 -124.75 -157.31 -63.50 . . 0 "[ . 1 . 2]"
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