NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
609868 |
2ncg   |
26021 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ncg
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 224
_TA_constraint_stats_list.Viol_count 806
_TA_constraint_stats_list.Viol_total 6598.97
_TA_constraint_stats_list.Viol_max 5.26
_TA_constraint_stats_list.Viol_rms 0.34
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 0.41
_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 1 SER C 1 2 ASN N 1 2 ASN CA 1 2 ASN C -103.00 -39.00 -70.58 -97.93 -58.22 . . 0 "[ . 1 . 2]"
2 PSI 1 2 ASN N 1 2 ASN CA 1 2 ASN C 1 3 ALA N -57.00 -9.00 -36.89 -56.66 -25.19 . . 0 "[ . 1 . 2]"
3 PHI 1 2 ASN C 1 3 ALA N 1 3 ALA CA 1 3 ALA C -110.00 -34.00 -104.46 -107.87 -109.37 . . 0 "[ . 1 . 2]"
4 PSI 1 3 ALA N 1 3 ALA CA 1 3 ALA C 1 4 GLY N -66.00 14.00 14.13 14.14 14.13 0.24 5 0 "[ . 1 . 2]"
5 PHI 1 3 ALA C 1 4 GLY N 1 4 GLY CA 1 4 GLY C -79.00 -47.00 -60.48 -69.25 -52.27 . . 0 "[ . 1 . 2]"
6 PSI 1 4 GLY N 1 4 GLY CA 1 4 GLY C 1 5 ALA N -58.00 -22.00 -27.45 -32.73 -38.40 0.04 11 0 "[ . 1 . 2]"
7 PHI 1 4 GLY C 1 5 ALA N 1 5 ALA CA 1 5 ALA C -74.00 -46.00 -64.47 -72.85 -51.86 . . 0 "[ . 1 . 2]"
8 PSI 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 ILE N -52.00 -20.00 -42.49 -52.08 -37.09 0.08 11 0 "[ . 1 . 2]"
9 PHI 1 5 ALA C 1 6 ILE N 1 6 ILE CA 1 6 ILE C -75.00 -55.00 -72.61 -72.90 -73.92 1.13 5 0 "[ . 1 . 2]"
10 PSI 1 6 ILE N 1 6 ILE CA 1 6 ILE C 1 7 ALA N -53.00 -33.00 -36.21 -35.34 -36.05 0.26 5 0 "[ . 1 . 2]"
11 PHI 1 6 ILE C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -78.00 -46.00 -69.54 -74.26 -63.52 . . 0 "[ . 1 . 2]"
12 PSI 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 LYS N -51.00 -31.00 -31.29 -39.22 -30.42 0.58 11 0 "[ . 1 . 2]"
13 PHI 1 7 ALA C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -73.00 -53.00 -67.49 -67.92 -68.06 . . 0 "[ . 1 . 2]"
14 PSI 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 LEU N -62.00 -14.00 -14.47 -15.14 -15.75 0.45 16 0 "[ . 1 . 2]"
15 PHI 1 8 LYS C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -86.00 -50.00 -80.20 -80.67 -82.45 . . 0 "[ . 1 . 2]"
16 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 ILE N -59.00 -11.00 -21.30 -24.91 -13.01 . . 0 "[ . 1 . 2]"
17 PHI 1 9 LEU C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -69.00 -37.00 -54.73 -57.68 -51.52 . . 0 "[ . 1 . 2]"
18 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 PRO N -61.00 -41.00 -57.58 -57.86 -57.40 . . 0 "[ . 1 . 2]"
19 PHI 1 11 PRO C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -74.00 -54.00 -57.64 -54.18 -55.15 0.13 14 0 "[ . 1 . 2]"
20 PSI 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 LEU N -59.00 -19.00 -42.15 -54.05 -32.40 . . 0 "[ . 1 . 2]"
21 PHI 1 12 LYS C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -87.00 -43.00 -84.15 -87.08 -67.21 0.08 15 0 "[ . 1 . 2]"
22 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 GLY N -57.00 -25.00 -30.21 -25.09 -25.59 0.16 11 0 "[ . 1 . 2]"
23 PHI 1 13 LEU C 1 14 GLY N 1 14 GLY CA 1 14 GLY C -76.00 -52.00 -56.51 -54.79 -56.54 0.09 15 0 "[ . 1 . 2]"
24 PSI 1 14 GLY N 1 14 GLY CA 1 14 GLY C 1 15 GLU N -49.00 -25.00 -29.90 -42.44 -24.90 0.10 20 0 "[ . 1 . 2]"
25 PHI 1 14 GLY C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -76.00 -56.00 -59.85 -74.28 -55.86 0.14 5 0 "[ . 1 . 2]"
26 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 LEU N -53.00 -33.00 -32.75 -33.28 -32.29 0.71 15 0 "[ . 1 . 2]"
27 PHI 1 15 GLU C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -99.00 -51.00 -85.80 -87.57 -88.34 . . 0 "[ . 1 . 2]"
28 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 LEU N -73.00 -5.00 -10.64 -12.32 -13.31 1.95 11 0 "[ . 1 . 2]"
29 PHI 1 16 LEU C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -97.00 -37.00 -93.69 -97.72 -83.28 0.72 15 0 "[ . 1 . 2]"
30 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 VAL N -57.00 -5.00 -10.57 -10.55 -13.68 1.17 11 0 "[ . 1 . 2]"
31 PHI 1 17 LEU C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -124.00 -80.00 -79.89 -79.60 -79.80 2.70 11 0 "[ . 1 . 2]"
32 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 GLY N -53.00 43.00 -25.74 -30.31 -19.94 . . 0 "[ . 1 . 2]"
33 PHI 1 18 VAL C 1 19 GLY N 1 19 GLY CA 1 19 GLY C 60.00 132.00 100.94 77.57 128.81 . . 0 "[ . 1 . 2]"
34 PSI 1 19 GLY N 1 19 GLY CA 1 19 GLY C 1 20 GLU N -20.00 28.00 15.02 27.00 22.67 0.98 8 0 "[ . 1 . 2]"
35 PHI 1 19 GLY C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -112.00 -56.00 -97.18 -110.32 -68.16 . . 0 "[ . 1 . 2]"
36 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 TYR N 77.00 -179.00 78.66 76.31 88.99 0.69 8 0 "[ . 1 . 2]"
37 PHI 1 20 GLU C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -170.00 -14.00 -165.87 -155.20 -169.35 0.14 9 0 "[ . 1 . 2]"
38 PSI 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 22 LYS N 100.00 -172.00 166.30 177.39 164.53 . . 0 "[ . 1 . 2]"
39 PHI 1 21 TYR C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -108.00 -56.00 -107.95 -108.23 -105.86 0.23 10 0 "[ . 1 . 2]"
40 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 LEU N 56.00 176.00 61.12 55.56 73.44 0.44 11 0 "[ . 1 . 2]"
41 PHI 1 22 LYS C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -155.00 -39.00 -144.13 -155.06 -129.01 0.06 2 0 "[ . 1 . 2]"
42 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 HIS N 81.00 173.00 173.06 173.03 172.99 1.05 15 0 "[ . 1 . 2]"
43 PHI 1 23 LEU C 1 24 HIS N 1 24 HIS CA 1 24 HIS C -145.00 -25.00 -67.05 -69.46 -74.96 . . 0 "[ . 1 . 2]"
44 PSI 1 24 HIS N 1 24 HIS CA 1 24 HIS C 1 25 LYS N 115.00 -169.00 159.26 136.16 179.14 . . 0 "[ . 1 . 2]"
45 PHI 1 24 HIS C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -71.00 -47.00 -70.45 -71.20 -62.66 0.20 15 0 "[ . 1 . 2]"
46 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 GLY N -56.00 -8.00 -24.63 -46.75 -11.30 . . 0 "[ . 1 . 2]"
47 PHI 1 25 LYS C 1 26 GLY N 1 26 GLY CA 1 26 GLY C -84.00 -44.00 -68.07 -55.57 -69.59 0.17 10 0 "[ . 1 . 2]"
48 PSI 1 26 GLY N 1 26 GLY CA 1 26 GLY C 1 27 VAL N -60.00 -24.00 -26.04 -39.48 -22.49 1.51 15 0 "[ . 1 . 2]"
49 PHI 1 26 GLY C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -81.00 -53.00 -66.17 -63.00 -68.41 2.47 15 0 "[ . 1 . 2]"
50 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 LYS N -51.00 -31.00 -40.87 -39.12 -44.13 0.43 4 0 "[ . 1 . 2]"
51 PHI 1 27 VAL C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -72.00 -52.00 -56.84 -69.87 -52.12 . . 0 "[ . 1 . 2]"
52 PSI 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 LYS N -57.00 -25.00 -32.16 -45.38 -24.63 0.37 10 0 "[ . 1 . 2]"
53 PHI 1 28 LYS C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -71.00 -51.00 -57.87 -54.05 -54.27 . . 0 "[ . 1 . 2]"
54 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 ASN N -56.00 -28.00 -31.05 -37.33 -27.99 0.01 6 0 "[ . 1 . 2]"
55 PHI 1 29 LYS C 1 30 ASN N 1 30 ASN CA 1 30 ASN C -76.00 -52.00 -75.57 -76.02 -76.03 0.71 11 0 "[ . 1 . 2]"
56 PSI 1 30 ASN N 1 30 ASN CA 1 30 ASN C 1 31 ILE N -53.00 -33.00 -37.13 -51.61 -31.90 1.10 11 0 "[ . 1 . 2]"
57 PHI 1 30 ASN C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -74.00 -54.00 -67.60 -74.15 -53.38 0.62 11 0 "[ . 1 . 2]"
58 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 GLU N -52.00 -32.00 -49.15 -51.96 -52.01 0.49 9 0 "[ . 1 . 2]"
59 PHI 1 31 ILE C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -72.00 -48.00 -54.00 -52.47 -53.24 . . 0 "[ . 1 . 2]"
60 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ASP N -60.00 -28.00 -31.21 -31.05 -31.42 0.07 17 0 "[ . 1 . 2]"
61 PHI 1 32 GLU C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -75.00 -55.00 -68.78 -65.68 -67.47 0.48 9 0 "[ . 1 . 2]"
62 PSI 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 LEU N -52.00 -28.00 -44.62 -41.50 -45.79 0.08 16 0 "[ . 1 . 2]"
63 PHI 1 33 ASP C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -76.00 -56.00 -63.87 -74.82 -55.95 0.05 9 0 "[ . 1 . 2]"
64 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 LEU N -54.00 -34.00 -42.21 -44.61 -50.62 . . 0 "[ . 1 . 2]"
65 PHI 1 34 LEU C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -70.00 -50.00 -66.66 -71.26 -55.42 1.26 18 0 "[ . 1 . 2]"
66 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 LYS N -58.00 -34.00 -34.70 -34.78 -35.40 1.91 18 0 "[ . 1 . 2]"
67 PHI 1 35 LEU C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -73.00 -53.00 -60.00 -66.59 -51.88 1.12 18 0 "[ . 1 . 2]"
68 PSI 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 GLU N -49.00 -29.00 -43.61 -49.52 -30.90 0.52 18 0 "[ . 1 . 2]"
69 PHI 1 36 LYS C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -76.00 -56.00 -71.34 -75.62 -75.91 0.20 12 0 "[ . 1 . 2]"
70 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 LEU N -56.00 -32.00 -39.59 -50.49 -54.69 1.03 18 0 "[ . 1 . 2]"
71 PHI 1 37 GLU C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -75.00 -51.00 -68.02 -75.13 -53.25 0.13 9 0 "[ . 1 . 2]"
72 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 LYS N -49.00 -25.00 -33.70 -32.60 -33.55 . . 0 "[ . 1 . 2]"
73 PHI 1 38 LEU C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -78.00 -54.00 -58.38 -70.86 -53.74 0.26 11 0 "[ . 1 . 2]"
74 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 THR N -55.00 -11.00 -41.71 -42.70 -44.24 0.08 16 0 "[ . 1 . 2]"
75 PHI 1 39 LYS C 1 40 THR N 1 40 THR CA 1 40 THR C -84.00 -52.00 -74.86 -78.48 -81.28 0.15 17 0 "[ . 1 . 2]"
76 PSI 1 40 THR N 1 40 THR CA 1 40 THR C 1 41 MET N -55.00 -27.00 -39.25 -37.30 -41.11 . . 0 "[ . 1 . 2]"
77 PHI 1 40 THR C 1 41 MET N 1 41 MET CA 1 41 MET C -75.00 -55.00 -61.95 -73.12 -54.80 0.20 16 0 "[ . 1 . 2]"
78 PSI 1 41 MET N 1 41 MET CA 1 41 MET C 1 42 ASN N -59.00 -27.00 -49.26 -48.60 -49.84 . . 0 "[ . 1 . 2]"
79 PHI 1 41 MET C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -71.00 -51.00 -58.05 -71.05 -51.76 0.05 16 0 "[ . 1 . 2]"
80 PSI 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 ALA N -56.00 -36.00 -44.55 -50.73 -56.01 0.02 6 0 "[ . 1 . 2]"
81 PHI 1 42 ASN C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -71.00 -47.00 -68.74 -71.14 -54.34 0.14 12 0 "[ . 1 . 2]"
82 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 ALA N -59.00 -27.00 -27.83 -31.16 -26.82 0.18 11 0 "[ . 1 . 2]"
83 PHI 1 43 ALA C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -77.00 -53.00 -60.30 -60.03 -60.53 . . 0 "[ . 1 . 2]"
84 PSI 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 LEU N -50.00 -30.00 -48.63 -50.09 -44.17 0.09 8 0 "[ . 1 . 2]"
85 PHI 1 44 ALA C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -80.00 -52.00 -55.77 -52.96 -53.69 . . 0 "[ . 1 . 2]"
86 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 ILE N -58.00 -18.00 -25.61 -28.82 -23.53 . . 0 "[ . 1 . 2]"
87 PHI 1 45 LEU C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -88.00 -48.00 -74.44 -73.31 -73.78 . . 0 "[ . 1 . 2]"
88 PSI 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 LYS N -58.00 -22.00 -45.46 -50.90 -43.09 . . 0 "[ . 1 . 2]"
89 PHI 1 46 ILE C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -76.00 -52.00 -73.83 -68.14 -70.61 0.11 3 0 "[ . 1 . 2]"
90 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 ILE N -51.00 -31.00 -51.04 -51.15 -50.93 0.15 19 0 "[ . 1 . 2]"
91 PHI 1 47 LYS C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -83.00 -51.00 -70.53 -70.38 -71.06 . . 0 "[ . 1 . 2]"
92 PSI 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 GLY N -58.00 -18.00 -23.62 -25.99 -18.60 . . 0 "[ . 1 . 2]"
93 PHI 1 48 ILE C 1 49 GLY N 1 49 GLY CA 1 49 GLY C -113.00 -33.00 -74.53 -97.42 -54.81 . . 0 "[ . 1 . 2]"
94 PSI 1 49 GLY N 1 49 GLY CA 1 49 GLY C 1 50 GLU N -54.00 22.00 -14.07 -25.53 21.26 . . 0 "[ . 1 . 2]"
95 PHI 1 49 GLY C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -116.00 -60.00 -73.03 -109.40 -59.89 0.11 6 0 "[ . 1 . 2]"
96 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 VAL N -34.00 22.00 -23.04 -30.56 -32.18 0.70 16 0 "[ . 1 . 2]"
97 PHI 1 50 GLU C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -147.00 -55.00 -75.11 -72.92 -78.26 0.57 18 0 "[ . 1 . 2]"
98 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 PRO N 56.00 164.00 149.70 152.56 152.53 . . 0 "[ . 1 . 2]"
99 PHI 1 53 PRO C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -83.00 -55.00 -70.32 -71.68 -72.83 . . 0 "[ . 1 . 2]"
100 PSI 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 GLN N -44.00 0.00 -27.53 -44.10 -18.69 0.10 16 0 "[ . 1 . 2]"
101 PHI 1 54 ASP C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -121.00 -73.00 -97.07 -117.81 -73.53 . . 0 "[ . 1 . 2]"
102 PSI 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 LEU N -36.00 16.00 -5.37 -26.73 16.23 0.23 12 0 "[ . 1 . 2]"
103 PHI 1 55 GLN C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -143.00 -31.00 -79.98 -58.53 -72.28 . . 0 "[ . 1 . 2]"
104 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 ASP N 111.00 163.00 134.25 111.09 163.01 0.01 3 0 "[ . 1 . 2]"
105 PHI 1 56 LEU C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -119.00 -39.00 -110.32 -119.00 -90.27 . . 0 "[ . 1 . 2]"
106 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 SER N 138.00 -178.00 174.97 162.00 -178.04 . . 0 "[ . 1 . 2]"
107 PHI 1 57 ASP C 1 58 SER N 1 58 SER CA 1 58 SER C -70.00 -50.00 -64.80 -56.80 -59.88 0.04 18 0 "[ . 1 . 2]"
108 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 GLN N -46.00 -26.00 -32.57 -45.98 -26.05 . . 0 "[ . 1 . 2]"
109 PHI 1 58 SER C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -83.00 -55.00 -73.41 -57.55 -62.57 0.02 20 0 "[ . 1 . 2]"
110 PSI 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 ASP N -51.00 -23.00 -31.10 -37.08 -40.05 . . 0 "[ . 1 . 2]"
111 PHI 1 59 GLN C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -79.00 -51.00 -54.14 -62.44 -51.92 . . 0 "[ . 1 . 2]"
112 PSI 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 LYS N -52.00 -32.00 -40.72 -39.34 -39.82 0.06 19 0 "[ . 1 . 2]"
113 PHI 1 60 ASP C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -73.00 -53.00 -64.89 -73.05 -53.15 0.05 18 0 "[ . 1 . 2]"
114 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 LEU N -53.00 -33.00 -36.73 -45.66 -32.84 0.16 20 0 "[ . 1 . 2]"
115 PHI 1 61 LYS C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -77.00 -53.00 -70.41 -71.84 -74.21 0.02 3 0 "[ . 1 . 2]"
116 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 TRP N -58.00 -22.00 -29.40 -38.77 -21.70 0.30 20 0 "[ . 1 . 2]"
117 PHI 1 62 LEU C 1 63 TRP N 1 63 TRP CA 1 63 TRP C -74.00 -54.00 -61.98 -74.01 -53.43 0.57 20 0 "[ . 1 . 2]"
118 PSI 1 63 TRP N 1 63 TRP CA 1 63 TRP C 1 64 ALA N -55.00 -31.00 -42.73 -43.89 -45.25 0.03 9 0 "[ . 1 . 2]"
119 PHI 1 63 TRP C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -72.00 -52.00 -63.63 -64.78 -66.29 0.28 20 0 "[ . 1 . 2]"
120 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 ASP N -53.00 -29.00 -34.64 -38.49 -42.51 0.24 20 0 "[ . 1 . 2]"
121 PHI 1 64 ALA C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -75.00 -55.00 -67.93 -75.05 -55.07 0.05 4 0 "[ . 1 . 2]"
122 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 GLU N -54.00 -30.00 -39.38 -34.95 -39.81 0.05 8 0 "[ . 1 . 2]"
123 PHI 1 65 ASP C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -75.00 -55.00 -58.10 -70.53 -54.93 0.07 8 0 "[ . 1 . 2]"
124 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 VAL N -51.00 -31.00 -34.17 -46.18 -29.63 1.37 20 0 "[ . 1 . 2]"
125 PHI 1 66 GLU C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -75.00 -55.00 -74.38 -74.16 -74.50 1.31 16 0 "[ . 1 . 2]"
126 PSI 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 ARG N -54.00 -34.00 -37.35 -34.99 -35.16 0.76 15 0 "[ . 1 . 2]"
127 PHI 1 67 VAL C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -72.00 -52.00 -65.66 -71.95 -51.53 0.47 15 0 "[ . 1 . 2]"
128 PSI 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 GLU N -55.00 -31.00 -49.69 -55.27 -39.94 0.27 20 0 "[ . 1 . 2]"
129 PHI 1 68 ARG C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -77.00 -53.00 -54.47 -57.19 -58.88 0.15 15 0 "[ . 1 . 2]"
130 PSI 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 LEU N -57.00 -33.00 -33.30 -34.89 -32.25 0.75 3 0 "[ . 1 . 2]"
131 PHI 1 69 GLU C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -75.00 -55.00 -63.05 -55.05 -55.09 0.52 9 0 "[ . 1 . 2]"
132 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 SER N -48.00 -28.00 -29.39 -36.48 -27.86 0.14 13 0 "[ . 1 . 2]"
133 PHI 1 70 LEU C 1 71 SER N 1 71 SER CA 1 71 SER C -71.00 -51.00 -52.93 -55.66 -51.70 . . 0 "[ . 1 . 2]"
134 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 TYR N -53.00 -29.00 -32.03 -41.08 -28.89 0.11 8 0 "[ . 1 . 2]"
135 PHI 1 71 SER C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -73.00 -53.00 -58.21 -60.32 -61.56 0.04 13 0 "[ . 1 . 2]"
136 PSI 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 VAL N -51.00 -31.00 -37.06 -34.81 -35.96 0.01 8 0 "[ . 1 . 2]"
137 PHI 1 72 TYR C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -78.00 -54.00 -68.18 -77.73 -53.91 0.09 11 0 "[ . 1 . 2]"
138 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 ILE N -59.00 -23.00 -32.13 -35.22 -35.26 . . 0 "[ . 1 . 2]"
139 PHI 1 73 VAL C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -74.00 -54.00 -58.37 -54.04 -54.10 0.01 2 0 "[ . 1 . 2]"
140 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 GLU N -51.00 -31.00 -31.95 -41.04 -30.66 0.34 16 0 "[ . 1 . 2]"
141 PHI 1 74 ILE C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -70.00 -46.00 -52.12 -52.12 -52.56 . . 0 "[ . 1 . 2]"
142 PSI 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 ASP N -55.00 -35.00 -35.03 -35.14 -35.38 0.29 8 0 "[ . 1 . 2]"
143 PHI 1 75 GLU C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -71.00 -51.00 -56.20 -62.25 -65.53 . . 0 "[ . 1 . 2]"
144 PSI 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 ALA N -53.00 -29.00 -31.85 -29.03 -29.08 0.05 3 0 "[ . 1 . 2]"
145 PHI 1 76 ASP C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -73.00 -53.00 -55.00 -52.86 -52.90 0.14 2 0 "[ . 1 . 2]"
146 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 VAL N -53.00 -29.00 -51.76 -52.93 -52.99 0.19 10 0 "[ . 1 . 2]"
147 PHI 1 77 ALA C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -85.00 -49.00 -78.59 -85.18 -55.20 0.18 10 0 "[ . 1 . 2]"
148 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 ASP N -58.00 -26.00 -27.63 -26.34 -26.74 0.05 3 0 "[ . 1 . 2]"
149 PHI 1 78 VAL C 1 79 ASP N 1 79 ASP CA 1 79 ASP C -71.00 -47.00 -59.10 -53.55 -55.75 0.06 18 0 "[ . 1 . 2]"
150 PSI 1 79 ASP N 1 79 ASP CA 1 79 ASP C 1 80 LYS N -60.00 -28.00 -30.52 -29.04 -29.42 0.52 12 0 "[ . 1 . 2]"
151 PHI 1 79 ASP C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -79.00 -55.00 -57.95 -73.29 -54.84 0.16 12 0 "[ . 1 . 2]"
152 PSI 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 PHE N -57.00 -25.00 -32.22 -47.21 -24.18 0.82 7 0 "[ . 1 . 2]"
153 PHI 1 80 LYS C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -74.00 -54.00 -70.41 -75.73 -54.64 1.73 13 0 "[ . 1 . 2]"
154 PSI 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 LEU N -56.00 -32.00 -37.67 -35.91 -45.64 0.72 7 0 "[ . 1 . 2]"
155 PHI 1 81 PHE C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -76.00 -52.00 -73.94 -73.78 -74.50 0.58 13 0 "[ . 1 . 2]"
156 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 VAL N -57.00 -9.00 -16.42 -16.36 -23.15 0.97 14 0 "[ . 1 . 2]"
157 PHI 1 82 LEU C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -82.00 -46.00 -57.95 -52.34 -55.82 . . 0 "[ . 1 . 2]"
158 PSI 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 ARG N -62.00 -6.00 -29.54 -39.85 -24.70 . . 0 "[ . 1 . 2]"
159 PHI 1 83 VAL C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -93.00 -41.00 -72.16 -89.26 -58.46 . . 0 "[ . 1 . 2]"
160 PSI 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 VAL N -65.00 -9.00 -57.58 -59.30 -60.87 . . 0 "[ . 1 . 2]"
161 PHI 1 84 ARG C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -91.00 -47.00 -60.04 -79.75 -55.45 . . 0 "[ . 1 . 2]"
162 PSI 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 HIS N -59.00 -7.00 -25.79 -25.41 -25.61 . . 0 "[ . 1 . 2]"
163 PHI 1 85 VAL C 1 86 HIS N 1 86 HIS CA 1 86 HIS C -127.00 -63.00 -74.05 -97.02 -64.50 . . 0 "[ . 1 . 2]"
164 PSI 1 86 HIS N 1 86 HIS CA 1 86 HIS C 1 87 GLY N -15.00 17.00 -15.23 -15.64 -15.11 0.64 3 0 "[ . 1 . 2]"
165 PHI 1 86 HIS C 1 87 GLY N 1 87 GLY CA 1 87 GLY C 66.00 118.00 81.46 65.78 111.43 0.22 9 0 "[ . 1 . 2]"
166 PSI 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 88 VAL N -28.00 32.00 -1.46 14.27 -19.70 0.12 3 0 "[ . 1 . 2]"
167 PHI 1 87 GLY C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -100.00 -56.00 -88.33 -100.02 -60.86 0.02 5 0 "[ . 1 . 2]"
168 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 GLU N 120.00 168.00 146.88 134.58 168.29 0.29 3 0 "[ . 1 . 2]"
169 PHI 1 88 VAL C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -140.00 -28.00 -79.25 -88.49 -108.48 . . 0 "[ . 1 . 2]"
170 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 PRO N 100.00 172.00 156.43 153.55 161.45 . . 0 "[ . 1 . 2]"
171 PHI 1 90 PRO C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -169.00 -37.00 -151.18 -169.03 -126.67 0.03 5 0 "[ . 1 . 2]"
172 PSI 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 ASP N 108.00 172.00 141.22 154.36 141.73 0.06 3 0 "[ . 1 . 2]"
173 PHI 1 91 ASP C 1 92 ASP N 1 92 ASP CA 1 92 ASP C -107.00 -31.00 -97.41 -107.07 -52.93 0.07 9 0 "[ . 1 . 2]"
174 PSI 1 92 ASP N 1 92 ASP CA 1 92 ASP C 1 93 ASN N -67.00 17.00 -37.23 -26.49 -27.96 . . 0 "[ . 1 . 2]"
175 PHI 1 92 ASP C 1 93 ASN N 1 93 ASN CA 1 93 ASN C -79.00 -51.00 -64.48 -65.64 -73.23 0.03 14 0 "[ . 1 . 2]"
176 PSI 1 93 ASN N 1 93 ASN CA 1 93 ASN C 1 94 THR N -56.00 -16.00 -35.94 -28.96 -34.75 0.16 2 0 "[ . 1 . 2]"
177 PHI 1 93 ASN C 1 94 THR N 1 94 THR CA 1 94 THR C -75.00 -51.00 -63.90 -75.03 -54.15 0.03 3 0 "[ . 1 . 2]"
178 PSI 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 ASN N -64.00 -12.00 -28.35 -30.06 -35.85 . . 0 "[ . 1 . 2]"
179 PHI 1 94 THR C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -132.00 -48.00 -57.19 -65.09 -53.69 . . 0 "[ . 1 . 2]"
180 PSI 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 GLY N -28.00 20.00 -27.45 -28.13 -26.00 0.13 13 0 "[ . 1 . 2]"
181 PHI 1 95 ASN C 1 96 GLY N 1 96 GLY CA 1 96 GLY C 56.00 104.00 58.05 55.95 64.62 0.05 3 0 "[ . 1 . 2]"
182 PSI 1 96 GLY N 1 96 GLY CA 1 96 GLY C 1 97 PHE N -9.00 47.00 38.89 23.16 46.99 . . 0 "[ . 1 . 2]"
183 PHI 1 96 GLY C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -79.00 -47.00 -62.21 -78.86 -52.33 . . 0 "[ . 1 . 2]"
184 PSI 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 LYS N -59.00 -19.00 -27.19 -28.41 -29.68 . . 0 "[ . 1 . 2]"
185 PHI 1 97 PHE C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -75.00 -51.00 -54.45 -54.35 -56.60 . . 0 "[ . 1 . 2]"
186 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 GLY N -55.00 -19.00 -46.25 -54.96 -29.27 . . 0 "[ . 1 . 2]"
187 PHI 1 98 LYS C 1 99 GLY N 1 99 GLY CA 1 99 GLY C -82.00 -46.00 -80.61 -81.81 -81.87 0.08 9 0 "[ . 1 . 2]"
188 PSI 1 99 GLY N 1 99 GLY CA 1 99 GLY C 1 100 LEU N -53.00 -33.00 -39.09 -52.97 -32.93 0.07 1 0 "[ . 1 . 2]"
189 PHI 1 99 GLY C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -76.00 -56.00 -60.60 -65.39 -76.11 0.11 1 0 "[ . 1 . 2]"
190 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 MET N -48.00 -24.00 -40.55 -46.17 -47.52 0.66 5 0 "[ . 1 . 2]"
191 PHI 1 100 LEU C 1 101 MET N 1 101 MET CA 1 101 MET C -78.00 -54.00 -58.91 -56.77 -58.99 0.03 9 0 "[ . 1 . 2]"
192 PSI 1 101 MET N 1 101 MET CA 1 101 MET C 1 102 LYS N -51.00 -31.00 -42.84 -50.83 -31.20 . . 0 "[ . 1 . 2]"
193 PHI 1 101 MET C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -79.00 -47.00 -73.93 -74.55 -75.38 0.62 5 0 "[ . 1 . 2]"
194 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 ARG N -58.00 -26.00 -30.11 -30.91 -33.40 0.28 17 0 "[ . 1 . 2]"
195 PHI 1 102 LYS C 1 103 ARG N 1 103 ARG CA 1 103 ARG C -74.00 -54.00 -66.65 -73.80 -73.83 0.22 17 0 "[ . 1 . 2]"
196 PSI 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 104 THR N -56.00 -20.00 -34.18 -29.44 -29.88 . . 0 "[ . 1 . 2]"
197 PHI 1 103 ARG C 1 104 THR N 1 104 THR CA 1 104 THR C -84.00 -52.00 -80.12 -84.07 -74.27 0.07 20 0 "[ . 1 . 2]"
198 PSI 1 104 THR N 1 104 THR CA 1 104 THR C 1 105 THR N -53.00 -25.00 -49.67 -53.47 -24.87 0.47 5 0 "[ . 1 . 2]"
199 PHI 1 104 THR C 1 105 THR N 1 105 THR CA 1 105 THR C -71.00 -51.00 -53.94 -64.07 -51.60 . . 0 "[ . 1 . 2]"
200 PSI 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 LYS N -55.00 -35.00 -35.98 -35.08 -35.18 0.34 20 0 "[ . 1 . 2]"
201 PHI 1 105 THR C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -69.00 -49.00 -56.65 -65.44 -51.10 . . 0 "[ . 1 . 2]"
202 PSI 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 LEU N -57.00 -33.00 -40.77 -39.73 -41.80 . . 0 "[ . 1 . 2]"
203 PHI 1 106 LYS C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -77.00 -53.00 -75.60 -76.45 -76.73 0.71 16 0 "[ . 1 . 2]"
204 PSI 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 LEU N -54.00 -30.00 -36.46 -35.37 -36.55 0.44 13 0 "[ . 1 . 2]"
205 PHI 1 107 LEU C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -74.00 -54.00 -62.83 -73.63 -53.90 0.10 8 0 "[ . 1 . 2]"
206 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 LYS N -57.00 -21.00 -27.99 -32.52 -39.16 0.23 13 0 "[ . 1 . 2]"
207 PHI 1 108 LEU C 1 109 LYS N 1 109 LYS CA 1 109 LYS C -80.00 -56.00 -65.47 -80.49 -56.52 0.49 12 0 "[ . 1 . 2]"
208 PSI 1 109 LYS N 1 109 LYS CA 1 109 LYS C 1 110 LYS N -54.00 -22.00 -22.86 -27.70 -19.88 2.12 13 0 "[ . 1 . 2]"
209 PHI 1 109 LYS C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -85.00 -45.00 -78.90 -83.01 -85.04 1.11 1 0 "[ . 1 . 2]"
210 PSI 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 VAL N -51.00 -31.00 -34.07 -51.51 -30.42 0.58 1 0 "[ . 1 . 2]"
211 PHI 1 110 LYS C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -103.00 -43.00 -79.92 -86.17 -57.22 . . 0 "[ . 1 . 2]"
212 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 VAL N -54.00 -26.00 -35.25 -45.89 -25.67 0.33 14 0 "[ . 1 . 2]"
213 PHI 1 111 VAL C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -78.00 -50.00 -61.66 -68.77 -54.49 . . 0 "[ . 1 . 2]"
214 PSI 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 ASP N -51.00 -15.00 -25.28 -13.22 -25.42 5.26 12 1 "[ . 1 + . 2]"
215 PHI 1 112 VAL C 1 113 ASP N 1 113 ASP CA 1 113 ASP C -74.00 -54.00 -73.20 -74.03 -74.11 0.61 15 0 "[ . 1 . 2]"
216 PSI 1 113 ASP N 1 113 ASP CA 1 113 ASP C 1 114 LYS N -63.00 -3.00 -33.65 -63.42 -10.22 0.42 13 0 "[ . 1 . 2]"
217 PHI 1 113 ASP C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -93.00 -49.00 -94.37 -93.97 -94.33 2.17 12 0 "[ . 1 . 2]"
218 PSI 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 HIS N -53.00 -9.00 -54.59 -54.23 -56.47 4.22 6 0 "[ . 1 . 2]"
219 PHI 1 114 LYS C 1 115 HIS N 1 115 HIS CA 1 115 HIS C -122.00 -70.00 -98.84 -67.96 -123.88 3.60 13 0 "[ . 1 . 2]"
220 PSI 1 115 HIS N 1 115 HIS CA 1 115 HIS C 1 116 GLY N -23.00 17.00 -24.24 -24.44 -25.22 2.42 7 0 "[ . 1 . 2]"
221 PHI 1 115 HIS C 1 116 GLY N 1 116 GLY CA 1 116 GLY C 64.00 112.00 89.67 62.49 112.20 1.51 13 0 "[ . 1 . 2]"
222 PSI 1 116 GLY N 1 116 GLY CA 1 116 GLY C 1 117 ILE N -19.00 37.00 19.78 2.43 37.24 0.24 8 0 "[ . 1 . 2]"
223 PHI 1 116 GLY C 1 117 ILE N 1 117 ILE CA 1 117 ILE C -103.00 -51.00 -55.55 -68.73 -50.04 0.96 13 0 "[ . 1 . 2]"
224 PSI 1 117 ILE N 1 117 ILE CA 1 117 ILE C 1 118 ALA N 109.00 153.00 114.06 109.01 108.93 0.29 19 0 "[ . 1 . 2]"
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