NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
416330 |
2dj2   |
11104 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2dj2
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 124
_TA_constraint_stats_list.Viol_count 110
_TA_constraint_stats_list.Viol_total 756.64
_TA_constraint_stats_list.Viol_max 1.35
_TA_constraint_stats_list.Viol_rms 0.09
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.34
_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 9 THR C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -106.00 -46.00 -103.36 -105.61 -105.92 0.15 14 0 "[ . 1 . 2]"
2 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 SER N 109.00 169.00 138.18 130.76 146.62 . . 0 "[ . 1 . 2]"
3 PHI 1 10 LEU C 1 11 SER N 1 11 SER CA 1 11 SER C -126.00 -66.00 -95.46 -95.98 -96.17 . . 0 "[ . 1 . 2]"
4 PSI 1 11 SER N 1 11 SER CA 1 11 SER C 1 12 LEU N 96.00 156.00 104.62 97.59 115.07 . . 0 "[ . 1 . 2]"
5 PHI 1 11 SER C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -132.00 -72.00 -96.44 -88.08 -90.36 . . 0 "[ . 1 . 2]"
6 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 THR N 116.00 176.00 134.36 131.53 138.61 . . 0 "[ . 1 . 2]"
7 PHI 1 12 LEU C 1 13 THR N 1 13 THR CA 1 13 THR C -119.00 -59.00 -119.67 -120.35 -118.63 1.35 9 0 "[ . 1 . 2]"
8 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 LYS N 138.00 -162.00 167.31 162.85 162.32 . . 0 "[ . 1 . 2]"
9 PHI 1 16 ASN C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -98.00 -38.00 -86.25 -94.89 -67.79 . . 0 "[ . 1 . 2]"
10 PSI 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 ASP N -69.00 -9.00 -45.93 -54.53 -41.95 . . 0 "[ . 1 . 2]"
11 PHI 1 17 PHE C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -93.00 -33.00 -86.47 -87.86 -88.18 . . 0 "[ . 1 . 2]"
12 PSI 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 ASP N -67.00 -7.00 -7.96 -10.47 -6.63 0.37 11 0 "[ . 1 . 2]"
13 PHI 1 18 ASP C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -96.00 -36.00 -96.34 -96.69 -95.86 0.69 15 0 "[ . 1 . 2]"
14 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 VAL N -72.00 -12.00 -23.68 -23.89 -24.49 . . 0 "[ . 1 . 2]"
15 PHI 1 19 ASP C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -97.00 -37.00 -97.12 -97.37 -96.47 0.37 15 0 "[ . 1 . 2]"
16 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 VAL N -71.00 -11.00 -51.28 -56.31 -43.32 . . 0 "[ . 1 . 2]"
17 PHI 1 20 VAL C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -98.00 -38.00 -57.32 -57.71 -58.75 . . 0 "[ . 1 . 2]"
18 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 ASN N -66.00 -6.00 -41.75 -44.69 -38.70 . . 0 "[ . 1 . 2]"
19 PHI 1 21 VAL C 1 22 ASN N 1 22 ASN CA 1 22 ASN C -101.00 -41.00 -62.02 -58.79 -60.05 . . 0 "[ . 1 . 2]"
20 PSI 1 22 ASN N 1 22 ASN CA 1 22 ASN C 1 23 ASN N -62.00 -2.00 -22.63 -24.38 -25.76 . . 0 "[ . 1 . 2]"
21 PHI 1 26 ILE C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -148.00 -88.00 -135.30 -140.93 -131.37 . . 0 "[ . 1 . 2]"
22 PSI 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 LEU N 94.00 154.00 149.98 143.67 153.96 . . 0 "[ . 1 . 2]"
23 PHI 1 27 ILE C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -145.00 -85.00 -115.26 -116.35 -117.60 . . 0 "[ . 1 . 2]"
24 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 VAL N 92.00 152.00 132.51 130.99 130.07 . . 0 "[ . 1 . 2]"
25 PHI 1 28 LEU C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -149.00 -89.00 -112.06 -123.90 -100.19 . . 0 "[ . 1 . 2]"
26 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 GLU N 104.00 164.00 132.52 116.38 143.67 . . 0 "[ . 1 . 2]"
27 PHI 1 29 VAL C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -134.00 -74.00 -121.84 -121.85 -122.79 0.18 20 0 "[ . 1 . 2]"
28 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 PHE N 89.00 149.00 108.66 108.56 106.80 . . 0 "[ . 1 . 2]"
29 PHI 1 30 GLU C 1 31 PHE N 1 31 PHE CA 1 31 PHE C -129.00 -69.00 -79.68 -90.05 -71.51 . . 0 "[ . 1 . 2]"
30 PSI 1 31 PHE N 1 31 PHE CA 1 31 PHE C 1 32 TYR N 106.00 166.00 113.36 106.38 122.31 . . 0 "[ . 1 . 2]"
31 PHI 1 31 PHE C 1 32 TYR N 1 32 TYR CA 1 32 TYR C -154.00 -94.00 -124.53 -122.60 -124.84 . . 0 "[ . 1 . 2]"
32 PSI 1 32 TYR N 1 32 TYR CA 1 32 TYR C 1 33 ALA N 130.00 -170.00 167.21 163.35 171.44 . . 0 "[ . 1 . 2]"
33 PHI 1 32 TYR C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -129.00 -69.00 -129.09 -129.42 -127.55 0.42 17 0 "[ . 1 . 2]"
34 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 PRO N 102.00 162.00 135.33 134.36 137.48 . . 0 "[ . 1 . 2]"
35 PHI 1 37 GLY C 1 38 HIS N 1 38 HIS CA 1 38 HIS C -93.00 -33.00 -37.28 -68.42 -32.89 0.11 16 0 "[ . 1 . 2]"
36 PSI 1 38 HIS N 1 38 HIS CA 1 38 HIS C 1 39 CYS N -72.00 -12.00 -38.89 -39.54 -40.77 . . 0 "[ . 1 . 2]"
37 PHI 1 38 HIS C 1 39 CYS N 1 39 CYS CA 1 39 CYS C -98.00 -38.00 -62.74 -82.86 -44.46 . . 0 "[ . 1 . 2]"
38 PSI 1 39 CYS N 1 39 CYS CA 1 39 CYS C 1 40 LYS N -70.00 -10.00 -44.65 -47.39 -47.66 . . 0 "[ . 1 . 2]"
39 PHI 1 39 CYS C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -97.00 -37.00 -44.39 -41.51 -41.71 . . 0 "[ . 1 . 2]"
40 PSI 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 LYS N -71.00 -11.00 -25.14 -31.98 -12.32 . . 0 "[ . 1 . 2]"
41 PHI 1 40 LYS C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -100.00 -40.00 -85.10 -88.18 -88.86 . . 0 "[ . 1 . 2]"
42 PSI 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 LEU N -66.00 -6.00 -38.21 -44.05 -34.53 . . 0 "[ . 1 . 2]"
43 PHI 1 41 LYS C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -104.00 -44.00 -75.18 -75.32 -75.60 . . 0 "[ . 1 . 2]"
44 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 ALA N -53.00 7.00 -35.07 -44.15 -23.53 . . 0 "[ . 1 . 2]"
45 PHI 1 44 PRO C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -97.00 -37.00 -70.47 -77.50 -65.10 . . 0 "[ . 1 . 2]"
46 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 TYR N -71.00 -11.00 -23.88 -22.13 -22.31 . . 0 "[ . 1 . 2]"
47 PHI 1 45 GLU C 1 46 TYR N 1 46 TYR CA 1 46 TYR C -96.00 -36.00 -90.16 -92.02 -93.43 . . 0 "[ . 1 . 2]"
48 PSI 1 46 TYR N 1 46 TYR CA 1 46 TYR C 1 47 GLU N -73.00 -13.00 -53.05 -55.11 -55.65 . . 0 "[ . 1 . 2]"
49 PHI 1 46 TYR C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -91.00 -31.00 -57.66 -66.36 -51.98 . . 0 "[ . 1 . 2]"
50 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 LYS N -72.00 -12.00 -36.53 -34.18 -35.28 . . 0 "[ . 1 . 2]"
51 PHI 1 47 GLU C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -96.00 -36.00 -68.02 -75.84 -60.70 . . 0 "[ . 1 . 2]"
52 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 ALA N -68.00 -8.00 -49.87 -50.87 -51.81 . . 0 "[ . 1 . 2]"
53 PHI 1 48 LYS C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -98.00 -38.00 -52.25 -62.58 -46.62 . . 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 -33.72 -30.28 -31.81 . . 0 "[ . 1 . 2]"
55 PHI 1 49 ALA C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -98.00 -38.00 -64.84 -70.00 -59.94 . . 0 "[ . 1 . 2]"
56 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 LYS N -69.00 -9.00 -34.24 -42.97 -23.32 . . 0 "[ . 1 . 2]"
57 PHI 1 50 ALA C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -93.00 -33.00 -65.91 -76.67 -50.93 . . 0 "[ . 1 . 2]"
58 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 GLU N -70.00 -10.00 -36.96 -33.60 -36.85 . . 0 "[ . 1 . 2]"
59 PHI 1 51 LYS C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -94.00 -34.00 -72.94 -90.36 -58.51 . . 0 "[ . 1 . 2]"
60 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 LEU N -70.00 -10.00 -47.11 -42.96 -45.52 . . 0 "[ . 1 . 2]"
61 PHI 1 52 GLU C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -97.00 -37.00 -65.39 -83.13 -41.56 . . 0 "[ . 1 . 2]"
62 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 SER N -61.00 -1.00 -42.97 -42.35 -43.96 . . 0 "[ . 1 . 2]"
63 PHI 1 61 PRO C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -139.00 -79.00 -114.79 -125.01 -107.07 . . 0 "[ . 1 . 2]"
64 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 ALA N 107.00 167.00 155.96 144.62 166.75 . . 0 "[ . 1 . 2]"
65 PHI 1 62 LEU C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -157.00 -97.00 -136.64 -136.65 -141.82 . . 0 "[ . 1 . 2]"
66 PSI 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 LYS N 114.00 174.00 141.27 137.01 150.01 . . 0 "[ . 1 . 2]"
67 PHI 1 63 ALA C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -164.00 -104.00 -112.83 -110.44 -111.73 . . 0 "[ . 1 . 2]"
68 PSI 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 VAL N 107.00 167.00 128.24 127.21 125.98 . . 0 "[ . 1 . 2]"
69 PHI 1 64 LYS C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -164.00 -104.00 -120.49 -133.34 -112.93 . . 0 "[ . 1 . 2]"
70 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 ASP N 114.00 174.00 139.27 130.91 152.16 . . 0 "[ . 1 . 2]"
71 PHI 1 70 GLN C 1 71 THR N 1 71 THR CA 1 71 THR C -92.00 -32.00 -42.91 -49.22 -32.79 . . 0 "[ . 1 . 2]"
72 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 ASP N -61.00 -1.00 -45.69 -44.05 -44.26 . . 0 "[ . 1 . 2]"
73 PHI 1 71 THR C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -95.00 -35.00 -44.08 -50.73 -34.93 0.07 16 0 "[ . 1 . 2]"
74 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 LEU N -69.00 -9.00 -48.20 -57.23 -43.15 . . 0 "[ . 1 . 2]"
75 PHI 1 72 ASP C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -94.00 -34.00 -67.90 -75.16 -59.32 . . 0 "[ . 1 . 2]"
76 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 ALA N -70.00 -10.00 -43.19 -41.57 -42.15 . . 0 "[ . 1 . 2]"
77 PHI 1 73 LEU C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -95.00 -35.00 -54.80 -59.10 -49.99 . . 0 "[ . 1 . 2]"
78 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 LYS N -73.00 -13.00 -55.55 -57.01 -57.53 . . 0 "[ . 1 . 2]"
79 PHI 1 74 ALA C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -96.00 -36.00 -50.90 -50.53 -50.54 . . 0 "[ . 1 . 2]"
80 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 ARG N -67.00 -7.00 -40.20 -45.26 -35.35 . . 0 "[ . 1 . 2]"
81 PHI 1 75 LYS C 1 76 ARG N 1 76 ARG CA 1 76 ARG C -100.00 -40.00 -59.30 -59.90 -60.28 . . 0 "[ . 1 . 2]"
82 PSI 1 76 ARG N 1 76 ARG CA 1 76 ARG C 1 77 PHE N -54.00 6.00 -32.69 -31.44 -31.63 . . 0 "[ . 1 . 2]"
83 PHI 1 76 ARG C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -135.00 -75.00 -106.37 -111.14 -101.31 . . 0 "[ . 1 . 2]"
84 PSI 1 77 PHE N 1 77 PHE CA 1 77 PHE C 1 78 ASP N -24.00 36.00 25.03 25.49 24.54 . . 0 "[ . 1 . 2]"
85 PHI 1 83 PRO C 1 84 THR N 1 84 THR CA 1 84 THR C -146.00 -86.00 -135.87 -137.59 -138.11 . . 0 "[ . 1 . 2]"
86 PSI 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 LEU N 97.00 157.00 104.54 105.51 105.20 . . 0 "[ . 1 . 2]"
87 PHI 1 84 THR C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -136.00 -76.00 -96.64 -96.63 -97.37 . . 0 "[ . 1 . 2]"
88 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 LYS N 107.00 167.00 148.76 143.60 153.79 . . 0 "[ . 1 . 2]"
89 PHI 1 85 LEU C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -171.00 -111.00 -154.90 -155.65 -156.11 . . 0 "[ . 1 . 2]"
90 PSI 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 ILE N 119.00 179.00 133.76 132.16 138.05 . . 0 "[ . 1 . 2]"
91 PHI 1 86 LYS C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -140.00 -80.00 -86.95 -94.51 -83.59 . . 0 "[ . 1 . 2]"
92 PSI 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 PHE N 97.00 157.00 141.69 134.44 150.68 . . 0 "[ . 1 . 2]"
93 PHI 1 87 ILE C 1 88 PHE N 1 88 PHE CA 1 88 PHE C -148.00 -88.00 -127.42 -128.97 -131.19 . . 0 "[ . 1 . 2]"
94 PSI 1 88 PHE N 1 88 PHE CA 1 88 PHE C 1 89 ARG N 108.00 168.00 129.97 129.31 126.66 . . 0 "[ . 1 . 2]"
95 PHI 1 88 PHE C 1 89 ARG N 1 89 ARG CA 1 89 ARG C -146.00 -86.00 -121.12 -133.15 -111.50 . . 0 "[ . 1 . 2]"
96 PSI 1 89 ARG N 1 89 ARG CA 1 89 ARG C 1 90 LYS N 98.00 158.00 107.33 108.42 107.06 0.09 8 0 "[ . 1 . 2]"
97 PHI 1 91 GLY C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -139.00 -79.00 -133.68 -138.39 -125.59 . . 0 "[ . 1 . 2]"
98 PSI 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 PRO N 100.00 160.00 101.45 104.49 101.99 0.59 8 0 "[ . 1 . 2]"
99 PHI 1 95 ASP C 1 96 TYR N 1 96 TYR CA 1 96 TYR C -121.00 -61.00 -76.00 -86.00 -69.35 . . 0 "[ . 1 . 2]"
100 PSI 1 96 TYR N 1 96 TYR CA 1 96 TYR C 1 97 ASN N 99.00 159.00 111.17 100.60 118.83 . . 0 "[ . 1 . 2]"
101 PHI 1 96 TYR C 1 97 ASN N 1 97 ASN CA 1 97 ASN C -135.00 -75.00 -119.73 -121.44 -124.57 . . 0 "[ . 1 . 2]"
102 PSI 1 97 ASN N 1 97 ASN CA 1 97 ASN C 1 98 GLY N 115.00 175.00 115.13 114.77 116.29 0.23 20 0 "[ . 1 . 2]"
103 PHI 1 101 GLU C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -95.00 -35.00 -44.48 -35.86 -37.42 . . 0 "[ . 1 . 2]"
104 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 TYR N -69.00 -9.00 -64.61 -69.35 -60.48 0.35 11 0 "[ . 1 . 2]"
105 PHI 1 102 LYS C 1 103 TYR N 1 103 TYR CA 1 103 TYR C -93.00 -33.00 -55.28 -56.31 -57.59 . . 0 "[ . 1 . 2]"
106 PSI 1 103 TYR N 1 103 TYR CA 1 103 TYR C 1 104 GLY N -65.00 -5.00 -62.22 -64.01 -64.26 1.10 13 0 "[ . 1 . 2]"
107 PHI 1 103 TYR C 1 104 GLY N 1 104 GLY CA 1 104 GLY C -94.00 -34.00 -41.80 -50.09 -36.95 . . 0 "[ . 1 . 2]"
108 PSI 1 104 GLY N 1 104 GLY CA 1 104 GLY C 1 105 ILE N -69.00 -9.00 -66.68 -66.16 -67.00 0.19 11 0 "[ . 1 . 2]"
109 PHI 1 104 GLY C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -95.00 -35.00 -38.34 -43.75 -35.01 . . 0 "[ . 1 . 2]"
110 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 VAL N -75.00 -15.00 -47.98 -54.09 -41.29 . . 0 "[ . 1 . 2]"
111 PHI 1 105 ILE C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -94.00 -34.00 -60.12 -56.74 -57.75 . . 0 "[ . 1 . 2]"
112 PSI 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 ASP N -76.00 -16.00 -55.31 -67.34 -43.08 . . 0 "[ . 1 . 2]"
113 PHI 1 106 VAL C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -91.00 -31.00 -53.20 -65.69 -40.44 . . 0 "[ . 1 . 2]"
114 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 TYR N -72.00 -12.00 -39.98 -44.20 -33.88 . . 0 "[ . 1 . 2]"
115 PHI 1 107 ASP C 1 108 TYR N 1 108 TYR CA 1 108 TYR C -98.00 -38.00 -65.90 -62.04 -62.82 . . 0 "[ . 1 . 2]"
116 PSI 1 108 TYR N 1 108 TYR CA 1 108 TYR C 1 109 MET N -70.00 -10.00 -65.35 -69.01 -60.32 . . 0 "[ . 1 . 2]"
117 PHI 1 108 TYR C 1 109 MET N 1 109 MET CA 1 109 MET C -96.00 -36.00 -39.96 -36.69 -37.55 0.02 2 0 "[ . 1 . 2]"
118 PSI 1 109 MET N 1 109 MET CA 1 109 MET C 1 110 ILE N -70.00 -10.00 -36.34 -46.81 -26.01 . . 0 "[ . 1 . 2]"
119 PHI 1 109 MET C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -98.00 -38.00 -64.04 -74.57 -57.23 . . 0 "[ . 1 . 2]"
120 PSI 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 GLU N -69.00 -9.00 -61.03 -67.61 -54.69 . . 0 "[ . 1 . 2]"
121 PHI 1 110 ILE C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -98.00 -38.00 -52.54 -49.67 -50.51 . . 0 "[ . 1 . 2]"
122 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 GLN N -61.00 -1.00 -28.37 -31.16 -25.24 . . 0 "[ . 1 . 2]"
123 PHI 1 111 GLU C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -96.00 -36.00 -70.25 -70.94 -71.59 . . 0 "[ . 1 . 2]"
124 PSI 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 SER N -64.00 -4.00 -50.11 -59.27 -39.47 . . 0 "[ . 1 . 2]"
stop_
save_
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