NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
405264 |
1x5d   |
11116 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1x5d
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 123
_TA_constraint_stats_list.Viol_count 38
_TA_constraint_stats_list.Viol_total 94.70
_TA_constraint_stats_list.Viol_max 0.40
_TA_constraint_stats_list.Viol_rms 0.02
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.12
_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 8 ASP C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -117.00 -57.00 -70.22 -73.71 -77.73 . . 0 "[ . 1 . 2]"
2 PSI 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 ILE N 92.00 152.00 124.50 125.54 122.05 . . 0 "[ . 1 . 2]"
3 PHI 1 9 VAL C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -132.00 -72.00 -97.19 -113.38 -78.20 . . 0 "[ . 1 . 2]"
4 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 GLU N 93.00 153.00 139.33 131.84 128.92 . . 0 "[ . 1 . 2]"
5 PHI 1 10 ILE C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -125.00 -65.00 -99.14 -113.76 -88.38 . . 0 "[ . 1 . 2]"
6 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 LEU N 101.00 161.00 127.80 124.50 121.56 . . 0 "[ . 1 . 2]"
7 PHI 1 11 GLU C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -145.00 -85.00 -117.65 -117.45 -117.75 . . 0 "[ . 1 . 2]"
8 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 THR N 121.00 -179.00 165.93 157.85 153.90 . . 0 "[ . 1 . 2]"
9 PHI 1 12 LEU C 1 13 THR N 1 13 THR CA 1 13 THR C -134.00 -74.00 -124.92 -133.40 -100.87 . . 0 "[ . 1 . 2]"
10 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 ASP N 132.00 -168.00 175.62 161.88 -175.11 . . 0 "[ . 1 . 2]"
11 PHI 1 17 PHE C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -97.00 -37.00 -87.97 -95.99 -76.64 . . 0 "[ . 1 . 2]"
12 PSI 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 LYS N -65.00 -5.00 -45.39 -56.06 -19.21 . . 0 "[ . 1 . 2]"
13 PHI 1 18 ASP C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -101.00 -41.00 -66.76 -73.67 -81.78 . . 0 "[ . 1 . 2]"
14 PSI 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 ASN N -63.00 -3.00 -11.60 -6.92 -8.56 . . 0 "[ . 1 . 2]"
15 PHI 1 19 LYS C 1 20 ASN N 1 20 ASN CA 1 20 ASN C -106.00 -46.00 -104.70 -104.85 -105.46 0.29 9 0 "[ . 1 . 2]"
16 PSI 1 20 ASN N 1 20 ASN CA 1 20 ASN C 1 21 VAL N -65.00 -5.00 -30.71 -34.88 -38.26 . . 0 "[ . 1 . 2]"
17 PHI 1 20 ASN C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -105.00 -45.00 -97.82 -104.96 -83.63 . . 0 "[ . 1 . 2]"
18 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 LEU N -66.00 -6.00 -62.99 -63.94 -64.66 0.31 9 0 "[ . 1 . 2]"
19 PHI 1 22 LEU C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -111.00 -51.00 -69.56 -65.95 -71.77 . . 0 "[ . 1 . 2]"
20 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 SER N -50.00 10.00 -1.57 -15.21 9.12 . . 0 "[ . 1 . 2]"
21 PHI 1 25 GLU C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -127.00 -67.00 -101.22 -87.97 -103.05 . . 0 "[ . 1 . 2]"
22 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 VAL N 98.00 158.00 157.32 153.13 158.26 0.26 8 0 "[ . 1 . 2]"
23 PHI 1 26 ASP C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -131.00 -71.00 -73.05 -81.00 -70.96 0.04 13 0 "[ . 1 . 2]"
24 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 TRP N 95.00 155.00 130.42 129.21 127.48 . . 0 "[ . 1 . 2]"
25 PHI 1 27 VAL C 1 28 TRP N 1 28 TRP CA 1 28 TRP C -132.00 -72.00 -119.91 -131.29 -113.96 . . 0 "[ . 1 . 2]"
26 PSI 1 28 TRP N 1 28 TRP CA 1 28 TRP C 1 29 MET N 111.00 171.00 114.00 116.12 114.66 0.04 9 0 "[ . 1 . 2]"
27 PHI 1 28 TRP C 1 29 MET N 1 29 MET CA 1 29 MET C -131.00 -71.00 -89.52 -94.79 -82.86 . . 0 "[ . 1 . 2]"
28 PSI 1 29 MET N 1 29 MET CA 1 29 MET C 1 30 VAL N 99.00 159.00 103.71 103.57 102.35 . . 0 "[ . 1 . 2]"
29 PHI 1 32 PHE C 1 33 TYR N 1 33 TYR CA 1 33 TYR C -158.00 -98.00 -134.02 -144.72 -116.73 . . 0 "[ . 1 . 2]"
30 PSI 1 33 TYR N 1 33 TYR CA 1 33 TYR C 1 34 ALA N 128.00 -172.00 167.30 162.41 176.36 . . 0 "[ . 1 . 2]"
31 PHI 1 33 TYR C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -123.00 -63.00 -122.81 -123.40 -119.66 0.40 15 0 "[ . 1 . 2]"
32 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 PRO N 100.00 160.00 134.54 135.09 133.41 . . 0 "[ . 1 . 2]"
33 PHI 1 37 CYS C 1 38 GLY N 1 38 GLY CA 1 38 GLY C -99.00 -39.00 -60.80 -73.86 -75.71 . . 0 "[ . 1 . 2]"
34 PSI 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 HIS N -69.00 -9.00 -52.73 -34.59 -43.88 . . 0 "[ . 1 . 2]"
35 PHI 1 38 GLY C 1 39 HIS N 1 39 HIS CA 1 39 HIS C -94.00 -34.00 -41.94 -69.63 -34.42 . . 0 "[ . 1 . 2]"
36 PSI 1 39 HIS N 1 39 HIS CA 1 39 HIS C 1 40 CYS N -69.00 -9.00 -35.98 -22.41 -24.99 . . 0 "[ . 1 . 2]"
37 PHI 1 39 HIS C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -96.00 -36.00 -74.75 -96.24 -54.63 0.24 2 0 "[ . 1 . 2]"
38 PSI 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 41 LYS N -72.00 -12.00 -51.19 -42.19 -44.85 . . 0 "[ . 1 . 2]"
39 PHI 1 40 CYS C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -95.00 -35.00 -46.27 -49.22 -50.66 . . 0 "[ . 1 . 2]"
40 PSI 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 ASN N -73.00 -13.00 -37.34 -31.24 -32.37 . . 0 "[ . 1 . 2]"
41 PHI 1 41 LYS C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -98.00 -38.00 -76.44 -73.70 -74.99 . . 0 "[ . 1 . 2]"
42 PSI 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 LEU N -59.00 1.00 -27.10 -31.41 -14.00 . . 0 "[ . 1 . 2]"
43 PHI 1 42 ASN C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -101.00 -41.00 -83.96 -89.14 -90.29 . . 0 "[ . 1 . 2]"
44 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 GLU N -59.00 1.00 -20.88 -22.42 -23.10 . . 0 "[ . 1 . 2]"
45 PHI 1 43 LEU C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -95.00 -35.00 -41.39 -53.41 -34.72 0.28 12 0 "[ . 1 . 2]"
46 PSI 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 PRO N -75.00 -15.00 -58.55 -58.80 -59.16 . . 0 "[ . 1 . 2]"
47 PHI 1 45 PRO C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -99.00 -39.00 -62.34 -55.92 -57.39 . . 0 "[ . 1 . 2]"
48 PSI 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 TRP N -74.00 -14.00 -32.30 -34.55 -37.27 . . 0 "[ . 1 . 2]"
49 PHI 1 46 GLU C 1 47 TRP N 1 47 TRP CA 1 47 TRP C -95.00 -35.00 -83.93 -92.50 -65.63 . . 0 "[ . 1 . 2]"
50 PSI 1 47 TRP N 1 47 TRP CA 1 47 TRP C 1 48 ALA N -73.00 -13.00 -39.50 -41.21 -42.44 . . 0 "[ . 1 . 2]"
51 PHI 1 47 TRP C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -93.00 -33.00 -56.78 -63.72 -51.36 . . 0 "[ . 1 . 2]"
52 PSI 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 ALA N -70.00 -10.00 -51.34 -50.23 -53.29 . . 0 "[ . 1 . 2]"
53 PHI 1 48 ALA C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -96.00 -36.00 -63.01 -73.55 -52.10 . . 0 "[ . 1 . 2]"
54 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 ALA N -68.00 -8.00 -50.14 -51.83 -51.93 . . 0 "[ . 1 . 2]"
55 PHI 1 49 ALA C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -97.00 -37.00 -48.13 -45.58 -47.99 . . 0 "[ . 1 . 2]"
56 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 ALA N -69.00 -9.00 -45.48 -45.41 -46.97 . . 0 "[ . 1 . 2]"
57 PHI 1 50 ALA C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -94.00 -34.00 -53.49 -63.90 -45.20 . . 0 "[ . 1 . 2]"
58 PSI 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 SER N -74.00 -14.00 -44.98 -55.00 -33.35 . . 0 "[ . 1 . 2]"
59 PHI 1 51 ALA C 1 52 SER N 1 52 SER CA 1 52 SER C -95.00 -35.00 -71.22 -68.91 -69.36 . . 0 "[ . 1 . 2]"
60 PSI 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 GLU N -69.00 -9.00 -39.20 -43.36 -45.59 . . 0 "[ . 1 . 2]"
61 PHI 1 52 SER C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -97.00 -37.00 -71.78 -81.25 -60.85 . . 0 "[ . 1 . 2]"
62 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 VAL N -72.00 -12.00 -22.89 -23.23 -24.04 . . 0 "[ . 1 . 2]"
63 PHI 1 53 GLU C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -94.00 -34.00 -86.26 -93.99 -80.25 . . 0 "[ . 1 . 2]"
64 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 LYS N -69.00 -9.00 -41.54 -42.72 -43.45 . . 0 "[ . 1 . 2]"
65 PHI 1 54 VAL C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -98.00 -38.00 -70.68 -75.75 -64.31 . . 0 "[ . 1 . 2]"
66 PSI 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 GLU N -67.00 -7.00 -25.66 -27.93 -30.83 . . 0 "[ . 1 . 2]"
67 PHI 1 55 LYS C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -93.00 -33.00 -80.66 -90.75 -70.89 . . 0 "[ . 1 . 2]"
68 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 GLN N -67.00 -7.00 -31.37 -40.96 -25.00 . . 0 "[ . 1 . 2]"
69 PHI 1 62 VAL C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -147.00 -87.00 -95.51 -109.19 -88.05 . . 0 "[ . 1 . 2]"
70 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 LEU N 123.00 -177.00 151.74 137.67 159.82 . . 0 "[ . 1 . 2]"
71 PHI 1 63 LYS C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -140.00 -80.00 -118.91 -114.07 -116.41 . . 0 "[ . 1 . 2]"
72 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 ALA N 105.00 165.00 124.51 118.95 132.26 . . 0 "[ . 1 . 2]"
73 PHI 1 64 LEU C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -162.00 -102.00 -127.20 -123.21 -124.48 . . 0 "[ . 1 . 2]"
74 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 ALA N 118.00 178.00 164.88 152.98 175.16 . . 0 "[ . 1 . 2]"
75 PHI 1 65 ALA C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -164.00 -104.00 -128.14 -129.90 -130.44 . . 0 "[ . 1 . 2]"
76 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 VAL N 109.00 169.00 155.39 151.44 149.53 . . 0 "[ . 1 . 2]"
77 PHI 1 66 ALA C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -162.00 -102.00 -141.73 -155.74 -129.87 . . 0 "[ . 1 . 2]"
78 PSI 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 ASP N 109.00 169.00 142.75 153.45 152.74 . . 0 "[ . 1 . 2]"
79 PHI 1 73 GLN C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -99.00 -39.00 -56.22 -66.69 -50.25 . . 0 "[ . 1 . 2]"
80 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 LEU N -70.00 -10.00 -41.02 -42.95 -47.48 . . 0 "[ . 1 . 2]"
81 PHI 1 74 VAL C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -95.00 -35.00 -84.36 -92.19 -73.28 . . 0 "[ . 1 . 2]"
82 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 ALA N -72.00 -12.00 -53.54 -54.00 -55.14 . . 0 "[ . 1 . 2]"
83 PHI 1 75 LEU C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -93.00 -33.00 -46.91 -56.33 -40.12 . . 0 "[ . 1 . 2]"
84 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 SER N -71.00 -11.00 -37.95 -29.56 -35.10 . . 0 "[ . 1 . 2]"
85 PHI 1 76 ALA C 1 77 SER N 1 77 SER CA 1 77 SER C -93.00 -33.00 -79.38 -90.27 -72.59 . . 0 "[ . 1 . 2]"
86 PSI 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 ARG N -70.00 -10.00 -36.12 -35.09 -37.92 . . 0 "[ . 1 . 2]"
87 PHI 1 77 SER C 1 78 ARG N 1 78 ARG CA 1 78 ARG C -97.00 -37.00 -55.61 -75.72 -41.75 . . 0 "[ . 1 . 2]"
88 PSI 1 78 ARG N 1 78 ARG CA 1 78 ARG C 1 79 TYR N -57.00 3.00 -47.51 -45.05 -46.88 . . 0 "[ . 1 . 2]"
89 PHI 1 78 ARG C 1 79 TYR N 1 79 TYR CA 1 79 TYR C -133.00 -73.00 -102.37 -111.24 -93.11 . . 0 "[ . 1 . 2]"
90 PSI 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 GLY N -23.00 37.00 -20.38 -22.70 -15.64 . . 0 "[ . 1 . 2]"
91 PHI 1 83 GLY C 1 84 PHE N 1 84 PHE CA 1 84 PHE C -152.00 -92.00 -98.65 -114.33 -92.00 0.00 12 0 "[ . 1 . 2]"
92 PSI 1 84 PHE N 1 84 PHE CA 1 84 PHE C 1 85 PRO N 109.00 169.00 154.44 154.02 154.02 . . 0 "[ . 1 . 2]"
93 PSI 1 85 PRO N 1 85 PRO CA 1 85 PRO C 1 86 THR N 107.00 167.00 161.68 160.12 155.68 . . 0 "[ . 1 . 2]"
94 PHI 1 85 PRO C 1 86 THR N 1 86 THR CA 1 86 THR C -142.00 -82.00 -139.00 -142.21 -132.35 0.21 14 0 "[ . 1 . 2]"
95 PSI 1 86 THR N 1 86 THR CA 1 86 THR C 1 87 ILE N 101.00 161.00 110.84 105.11 102.17 . . 0 "[ . 1 . 2]"
96 PHI 1 86 THR C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -136.00 -76.00 -101.70 -133.96 -90.43 . . 0 "[ . 1 . 2]"
97 PSI 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 LYS N 101.00 161.00 123.24 113.20 134.56 . . 0 "[ . 1 . 2]"
98 PHI 1 87 ILE C 1 88 LYS N 1 88 LYS CA 1 88 LYS C -164.00 -104.00 -132.41 -128.14 -130.08 . . 0 "[ . 1 . 2]"
99 PSI 1 88 LYS N 1 88 LYS CA 1 88 LYS C 1 89 ILE N 123.00 -177.00 137.55 126.31 148.45 . . 0 "[ . 1 . 2]"
100 PHI 1 88 LYS C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -137.00 -77.00 -102.45 -103.56 -105.31 . . 0 "[ . 1 . 2]"
101 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 PHE N 104.00 164.00 140.12 134.04 149.05 . . 0 "[ . 1 . 2]"
102 PHI 1 104 THR C 1 105 ARG N 1 105 ARG CA 1 105 ARG C -91.00 -31.00 -38.85 -52.06 -34.04 . . 0 "[ . 1 . 2]"
103 PSI 1 105 ARG N 1 105 ARG CA 1 105 ARG C 1 106 SER N -67.00 -7.00 -36.40 -35.44 -36.20 . . 0 "[ . 1 . 2]"
104 PHI 1 105 ARG C 1 106 SER N 1 106 SER CA 1 106 SER C -94.00 -34.00 -56.06 -69.42 -49.82 . . 0 "[ . 1 . 2]"
105 PSI 1 106 SER N 1 106 SER CA 1 106 SER C 1 107 ASP N -70.00 -10.00 -55.29 -62.45 -44.95 . . 0 "[ . 1 . 2]"
106 PHI 1 106 SER C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -93.00 -33.00 -71.58 -75.70 -78.57 . . 0 "[ . 1 . 2]"
107 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 ILE N -74.00 -14.00 -53.32 -56.55 -50.98 . . 0 "[ . 1 . 2]"
108 PHI 1 107 ASP C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -97.00 -37.00 -45.24 -45.38 -46.19 . . 0 "[ . 1 . 2]"
109 PSI 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 VAL N -74.00 -14.00 -42.37 -43.66 -44.67 . . 0 "[ . 1 . 2]"
110 PHI 1 108 ILE C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -94.00 -34.00 -72.75 -79.07 -64.06 . . 0 "[ . 1 . 2]"
111 PSI 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 SER N -74.00 -14.00 -47.56 -46.31 -46.72 . . 0 "[ . 1 . 2]"
112 PHI 1 109 VAL C 1 110 SER N 1 110 SER CA 1 110 SER C -92.00 -32.00 -47.64 -56.34 -42.53 . . 0 "[ . 1 . 2]"
113 PSI 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 ARG N -66.00 -6.00 -40.89 -48.17 -20.53 . . 0 "[ . 1 . 2]"
114 PHI 1 110 SER C 1 111 ARG N 1 111 ARG CA 1 111 ARG C -95.00 -35.00 -69.73 -66.52 -68.00 . . 0 "[ . 1 . 2]"
115 PSI 1 111 ARG N 1 111 ARG CA 1 111 ARG C 1 112 ALA N -73.00 -13.00 -56.35 -56.33 -56.85 . . 0 "[ . 1 . 2]"
116 PHI 1 111 ARG C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -94.00 -34.00 -41.17 -39.61 -39.65 . . 0 "[ . 1 . 2]"
117 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 LEU N -72.00 -12.00 -36.81 -35.46 -37.00 . . 0 "[ . 1 . 2]"
118 PHI 1 112 ALA C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -93.00 -33.00 -66.89 -65.47 -66.97 . . 0 "[ . 1 . 2]"
119 PSI 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 ASP N -72.00 -12.00 -45.62 -56.75 -37.89 . . 0 "[ . 1 . 2]"
120 PHI 1 113 LEU C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -97.00 -37.00 -50.95 -57.68 -42.02 . . 0 "[ . 1 . 2]"
121 PSI 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 LEU N -71.00 -11.00 -37.13 -46.89 -26.04 . . 0 "[ . 1 . 2]"
122 PHI 1 114 ASP C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -102.00 -42.00 -84.10 -78.98 -83.62 . . 0 "[ . 1 . 2]"
123 PSI 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 PHE N -61.00 -1.00 -41.59 -44.13 -45.64 . . 0 "[ . 1 . 2]"
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