NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
403275 |
1wj1   |
10089 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1wj1
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 153
_TA_constraint_stats_list.Viol_count 278
_TA_constraint_stats_list.Viol_total 3426.44
_TA_constraint_stats_list.Viol_max 3.73
_TA_constraint_stats_list.Viol_rms 0.25
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 0.62
_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 14 TRP C 1 15 GLN N 1 15 GLN CA 1 15 GLN C -91.00 -31.00 -51.29 -47.24 -47.54 2.43 17 0 "[ . 1 . 2]"
2 PSI 1 15 GLN N 1 15 GLN CA 1 15 GLN C 1 16 THR N -74.00 -14.00 -42.50 -38.74 -39.54 . . 0 "[ . 1 . 2]"
3 PHI 1 15 GLN C 1 16 THR N 1 16 THR CA 1 16 THR C -96.00 -36.00 -53.94 -53.89 -54.38 . . 0 "[ . 1 . 2]"
4 PSI 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 ASP N -66.00 -6.00 -29.67 -45.64 -15.10 . . 0 "[ . 1 . 2]"
5 PHI 1 16 THR C 1 17 ASP N 1 17 ASP CA 1 17 ASP C -95.00 -35.00 -83.43 -74.07 -78.25 0.22 12 0 "[ . 1 . 2]"
6 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C 1 18 GLU N -67.00 -7.00 -17.37 -16.58 -19.71 0.77 18 0 "[ . 1 . 2]"
7 PHI 1 17 ASP C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -96.00 -36.00 -79.44 -96.26 -54.37 0.26 13 0 "[ . 1 . 2]"
8 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 GLU N -70.00 -10.00 -25.55 -63.68 -14.50 . . 0 "[ . 1 . 2]"
9 PHI 1 18 GLU C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -93.00 -33.00 -89.09 -86.17 -90.65 3.73 4 0 "[ . 1 . 2]"
10 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 GLY N -75.00 -15.00 -47.79 -47.58 -51.91 . . 0 "[ . 1 . 2]"
11 PHI 1 19 GLU C 1 20 GLY N 1 20 GLY CA 1 20 GLY C -92.00 -32.00 -55.76 -70.82 -40.08 . . 0 "[ . 1 . 2]"
12 PSI 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 VAL N -61.00 -1.00 -16.96 -14.46 -16.08 . . 0 "[ . 1 . 2]"
13 PHI 1 20 GLY C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -96.00 -36.00 -86.32 -98.88 -71.06 2.88 13 0 "[ . 1 . 2]"
14 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 ARG N -69.00 -9.00 -29.81 -20.75 -25.71 . . 0 "[ . 1 . 2]"
15 PHI 1 21 VAL C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -102.00 -42.00 -94.36 -97.99 -101.36 1.19 18 0 "[ . 1 . 2]"
16 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 THR N -63.00 -3.00 -26.76 -24.44 -29.85 1.58 4 0 "[ . 1 . 2]"
17 PHI 1 26 CYS C 1 27 SER N 1 27 SER CA 1 27 SER C -133.00 -73.00 -123.76 -133.51 -114.37 0.51 5 0 "[ . 1 . 2]"
18 PSI 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 PHE N 119.00 179.00 147.05 143.14 142.09 . . 0 "[ . 1 . 2]"
19 PHI 1 27 SER C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -165.00 -105.00 -141.18 -151.22 -134.07 . . 0 "[ . 1 . 2]"
20 PSI 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 PRO N 105.00 165.00 164.56 162.25 166.80 1.80 13 0 "[ . 1 . 2]"
21 PSI 1 29 PRO N 1 29 PRO CA 1 29 PRO C 1 30 VAL N 105.00 165.00 116.03 117.32 117.28 . . 0 "[ . 1 . 2]"
22 PHI 1 29 PRO C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -163.00 -103.00 -142.83 -141.73 -142.47 . . 0 "[ . 1 . 2]"
23 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 LYS N 124.00 -176.00 173.24 -177.34 179.38 0.07 4 0 "[ . 1 . 2]"
24 PHI 1 30 VAL C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -137.00 -77.00 -118.98 -130.03 -98.14 . . 0 "[ . 1 . 2]"
25 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 TYR N 97.00 157.00 140.99 130.02 147.60 . . 0 "[ . 1 . 2]"
26 PHI 1 31 LYS C 1 32 TYR N 1 32 TYR CA 1 32 TYR C -127.00 -67.00 -92.13 -95.79 -96.99 . . 0 "[ . 1 . 2]"
27 PSI 1 32 TYR N 1 32 TYR CA 1 32 TYR C 1 33 LEU N 86.00 146.00 108.36 106.95 105.98 . . 0 "[ . 1 . 2]"
28 PHI 1 34 GLY C 1 35 HIS N 1 35 HIS CA 1 35 HIS C -147.00 -87.00 -134.92 -147.18 -116.40 0.18 9 0 "[ . 1 . 2]"
29 PSI 1 35 HIS N 1 35 HIS CA 1 35 HIS C 1 36 VAL N 123.00 -177.00 138.92 143.74 139.47 0.14 20 0 "[ . 1 . 2]"
30 PHI 1 35 HIS C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -157.00 -97.00 -130.09 -148.29 -117.19 . . 0 "[ . 1 . 2]"
31 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 GLU N 116.00 176.00 159.56 136.17 175.67 . . 0 "[ . 1 . 2]"
32 PHI 1 41 SER C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -161.00 -101.00 -158.56 -160.62 -160.84 0.57 18 0 "[ . 1 . 2]"
33 PSI 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 GLY N 117.00 177.00 127.44 123.91 121.84 0.20 5 0 "[ . 1 . 2]"
34 PHI 1 43 GLY C 1 44 MET N 1 44 MET CA 1 44 MET C -94.00 -34.00 -60.09 -68.36 -53.32 . . 0 "[ . 1 . 2]"
35 PSI 1 44 MET N 1 44 MET CA 1 44 MET C 1 45 HIS N -66.00 -6.00 -28.34 -35.57 -19.69 . . 0 "[ . 1 . 2]"
36 PHI 1 44 MET C 1 45 HIS N 1 45 HIS CA 1 45 HIS C -92.00 -32.00 -81.70 -82.64 -83.25 . . 0 "[ . 1 . 2]"
37 PSI 1 45 HIS N 1 45 HIS CA 1 45 HIS C 1 46 ILE N -69.00 -9.00 -14.89 -14.84 -16.23 0.45 20 0 "[ . 1 . 2]"
38 PHI 1 45 HIS C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -98.00 -38.00 -72.03 -83.17 -56.41 . . 0 "[ . 1 . 2]"
39 PSI 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 CYS N -70.00 -10.00 -58.62 -68.39 -47.24 . . 0 "[ . 1 . 2]"
40 PHI 1 46 ILE C 1 47 CYS N 1 47 CYS CA 1 47 CYS C -97.00 -37.00 -42.02 -47.95 -39.45 . . 0 "[ . 1 . 2]"
41 PSI 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 48 GLU N -71.00 -11.00 -54.30 -62.85 -40.85 . . 0 "[ . 1 . 2]"
42 PHI 1 47 CYS C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -93.00 -33.00 -57.36 -55.53 -55.98 . . 0 "[ . 1 . 2]"
43 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 ASP N -68.00 -8.00 -52.79 -48.06 -48.07 . . 0 "[ . 1 . 2]"
44 PHI 1 48 GLU C 1 49 ASP N 1 49 ASP CA 1 49 ASP C -93.00 -33.00 -47.67 -59.86 -40.36 . . 0 "[ . 1 . 2]"
45 PSI 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 ALA N -70.00 -10.00 -31.13 -40.67 -25.31 . . 0 "[ . 1 . 2]"
46 PHI 1 49 ASP C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -96.00 -36.00 -62.71 -64.48 -65.33 . . 0 "[ . 1 . 2]"
47 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 VAL N -73.00 -13.00 -59.37 -46.37 -52.31 . . 0 "[ . 1 . 2]"
48 PHI 1 50 ALA C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -96.00 -36.00 -44.63 -61.15 -39.84 . . 0 "[ . 1 . 2]"
49 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 LYS N -72.00 -12.00 -61.89 -54.97 -59.05 . . 0 "[ . 1 . 2]"
50 PHI 1 51 VAL C 1 52 LYS N 1 52 LYS CA 1 52 LYS C -92.00 -32.00 -42.06 -45.88 -38.36 . . 0 "[ . 1 . 2]"
51 PSI 1 52 LYS N 1 52 LYS CA 1 52 LYS C 1 53 ARG N -67.00 -7.00 -45.87 -42.93 -44.21 . . 0 "[ . 1 . 2]"
52 PHI 1 52 LYS C 1 53 ARG N 1 53 ARG CA 1 53 ARG C -99.00 -39.00 -52.54 -65.88 -41.86 . . 0 "[ . 1 . 2]"
53 PSI 1 53 ARG N 1 53 ARG CA 1 53 ARG C 1 54 LEU N -71.00 -11.00 -53.58 -54.41 -54.82 . . 0 "[ . 1 . 2]"
54 PHI 1 53 ARG C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -95.00 -35.00 -67.39 -80.25 -59.40 . . 0 "[ . 1 . 2]"
55 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 LYS N -67.00 -7.00 -23.16 -17.77 -24.17 . . 0 "[ . 1 . 2]"
56 PHI 1 61 ALA C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -132.00 -72.00 -101.67 -111.85 -115.13 . . 0 "[ . 1 . 2]"
57 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 LYS N 100.00 160.00 156.29 148.29 139.24 1.19 9 0 "[ . 1 . 2]"
58 PHI 1 62 VAL C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -120.00 -60.00 -95.12 -100.56 -82.70 . . 0 "[ . 1 . 2]"
59 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 ALA N 94.00 154.00 102.79 94.89 108.75 . . 0 "[ . 1 . 2]"
60 PHI 1 63 LYS C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -147.00 -87.00 -145.67 -140.37 -143.78 1.61 17 0 "[ . 1 . 2]"
61 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 VAL N 107.00 167.00 168.08 168.06 167.95 2.22 15 0 "[ . 1 . 2]"
62 PHI 1 64 ALA C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -151.00 -91.00 -103.16 -105.91 -99.54 . . 0 "[ . 1 . 2]"
63 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 LEU N 98.00 158.00 125.78 127.10 126.52 . . 0 "[ . 1 . 2]"
64 PHI 1 65 VAL C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -147.00 -87.00 -88.76 -95.68 -86.17 0.83 7 0 "[ . 1 . 2]"
65 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 TRP N 86.00 146.00 116.66 117.05 116.37 . . 0 "[ . 1 . 2]"
66 PHI 1 66 LEU C 1 67 TRP N 1 67 TRP CA 1 67 TRP C -131.00 -71.00 -98.54 -109.30 -94.35 . . 0 "[ . 1 . 2]"
67 PSI 1 67 TRP N 1 67 TRP CA 1 67 TRP C 1 68 VAL N 97.00 157.00 145.74 144.75 144.33 . . 0 "[ . 1 . 2]"
68 PHI 1 68 VAL C 1 69 SER N 1 69 SER CA 1 69 SER C -144.00 -84.00 -143.31 -144.23 -144.46 0.79 11 0 "[ . 1 . 2]"
69 PSI 1 69 SER N 1 69 SER CA 1 69 SER C 1 70 ALA N 129.00 -171.00 160.58 160.07 159.18 . . 0 "[ . 1 . 2]"
70 PHI 1 73 LEU C 1 74 ARG N 1 74 ARG CA 1 74 ARG C -157.00 -97.00 -158.31 -158.32 -158.38 1.62 9 0 "[ . 1 . 2]"
71 PSI 1 74 ARG N 1 74 ARG CA 1 74 ARG C 1 75 VAL N 100.00 160.00 109.87 99.84 116.28 0.16 3 0 "[ . 1 . 2]"
72 PHI 1 74 ARG C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -141.00 -81.00 -85.47 -81.99 -83.55 0.36 3 0 "[ . 1 . 2]"
73 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 VAL N 91.00 151.00 94.46 95.46 94.98 0.64 7 0 "[ . 1 . 2]"
74 PHI 1 75 VAL C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -138.00 -78.00 -83.45 -90.14 -77.97 0.03 16 0 "[ . 1 . 2]"
75 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 ASP N 111.00 171.00 153.93 154.13 153.77 . . 0 "[ . 1 . 2]"
76 PHI 1 76 VAL C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -101.00 -41.00 -101.28 -102.22 -99.00 1.22 9 0 "[ . 1 . 2]"
77 PSI 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 GLU N 104.00 164.00 103.83 103.57 103.47 1.52 17 0 "[ . 1 . 2]"
78 PHI 1 85 VAL C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -131.00 -71.00 -130.64 -130.77 -131.08 0.69 16 0 "[ . 1 . 2]"
79 PSI 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 GLN N 92.00 152.00 99.87 91.76 117.41 0.24 10 0 "[ . 1 . 2]"
80 PHI 1 86 ASP C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -146.00 -86.00 -104.09 -126.43 -88.97 . . 0 "[ . 1 . 2]"
81 PSI 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 THR N 91.00 151.00 142.52 145.34 143.57 . . 0 "[ . 1 . 2]"
82 PHI 1 87 GLN C 1 88 THR N 1 88 THR CA 1 88 THR C -122.00 -62.00 -107.89 -117.74 -102.02 . . 0 "[ . 1 . 2]"
83 PSI 1 88 THR N 1 88 THR CA 1 88 THR C 1 89 ILE N 88.00 148.00 139.56 138.38 137.88 . . 0 "[ . 1 . 2]"
84 PHI 1 94 PHE C 1 95 CYS N 1 95 CYS CA 1 95 CYS C -156.00 -96.00 -154.98 -156.59 -147.89 0.59 20 0 "[ . 1 . 2]"
85 PSI 1 95 CYS N 1 95 CYS CA 1 95 CYS C 1 96 ALA N 112.00 172.00 120.01 123.52 120.46 . . 0 "[ . 1 . 2]"
86 PHI 1 95 CYS C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -147.00 -87.00 -128.10 -140.73 -114.32 . . 0 "[ . 1 . 2]"
87 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 PRO N 99.00 159.00 153.94 149.58 157.45 . . 0 "[ . 1 . 2]"
88 PHI 1 103 ARG C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -135.00 -75.00 -132.94 -135.78 -124.21 0.78 8 0 "[ . 1 . 2]"
89 PSI 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 PHE N 99.00 159.00 106.28 98.29 136.23 0.71 8 0 "[ . 1 . 2]"
90 PHI 1 104 ALA C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -172.00 -112.00 -116.74 -145.44 -111.29 0.71 13 0 "[ . 1 . 2]"
91 PSI 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 SER N 118.00 178.00 132.19 117.96 149.46 0.04 4 0 "[ . 1 . 2]"
92 PHI 1 105 PHE C 1 106 SER N 1 106 SER CA 1 106 SER C -152.00 -92.00 -141.69 -143.22 -144.40 . . 0 "[ . 1 . 2]"
93 PSI 1 106 SER N 1 106 SER CA 1 106 SER C 1 107 TYR N 124.00 -176.00 152.54 143.74 163.14 . . 0 "[ . 1 . 2]"
94 PHI 1 106 SER C 1 107 TYR N 1 107 TYR CA 1 107 TYR C -174.00 -114.00 -140.95 -148.20 -150.24 . . 0 "[ . 1 . 2]"
95 PSI 1 107 TYR N 1 107 TYR CA 1 107 TYR C 1 108 ILE N 113.00 173.00 149.61 153.23 152.16 . . 0 "[ . 1 . 2]"
96 PHI 1 107 TYR C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -147.00 -87.00 -92.00 -100.69 -87.05 . . 0 "[ . 1 . 2]"
97 PSI 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 CYS N 111.00 171.00 146.55 148.50 147.59 . . 0 "[ . 1 . 2]"
98 PHI 1 108 ILE C 1 109 CYS N 1 109 CYS CA 1 109 CYS C -157.00 -97.00 -156.91 -157.80 -154.16 0.80 20 0 "[ . 1 . 2]"
99 PSI 1 109 CYS N 1 109 CYS CA 1 109 CYS C 1 110 ARG N 115.00 175.00 154.97 138.81 174.95 . . 0 "[ . 1 . 2]"
100 PHI 1 109 CYS C 1 110 ARG N 1 110 ARG CA 1 110 ARG C -136.00 -76.00 -91.36 -79.81 -82.68 0.14 20 0 "[ . 1 . 2]"
101 PSI 1 110 ARG N 1 110 ARG CA 1 110 ARG C 1 111 ASP N 92.00 152.00 98.98 91.82 148.06 0.18 9 0 "[ . 1 . 2]"
102 PHI 1 116 ARG C 1 117 TRP N 1 117 TRP CA 1 117 TRP C -131.00 -71.00 -97.87 -99.64 -105.01 . . 0 "[ . 1 . 2]"
103 PSI 1 117 TRP N 1 117 TRP CA 1 117 TRP C 1 118 ILE N 106.00 166.00 132.22 113.06 165.59 . . 0 "[ . 1 . 2]"
104 PHI 1 117 TRP C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -149.00 -89.00 -129.70 -122.75 -127.96 . . 0 "[ . 1 . 2]"
105 PSI 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 CYS N 101.00 161.00 143.22 127.82 154.96 . . 0 "[ . 1 . 2]"
106 PHI 1 118 ILE C 1 119 CYS N 1 119 CYS CA 1 119 CYS C -126.00 -66.00 -113.42 -116.98 -118.02 . . 0 "[ . 1 . 2]"
107 PSI 1 119 CYS N 1 119 CYS CA 1 119 CYS C 1 120 HIS N 87.00 147.00 132.71 103.45 143.47 . . 0 "[ . 1 . 2]"
108 PHI 1 119 CYS C 1 120 HIS N 1 120 HIS CA 1 120 HIS C -146.00 -86.00 -109.91 -108.15 -109.38 . . 0 "[ . 1 . 2]"
109 PSI 1 120 HIS N 1 120 HIS CA 1 120 HIS C 1 121 CYS N 108.00 168.00 134.24 116.43 161.01 . . 0 "[ . 1 . 2]"
110 PHI 1 120 HIS C 1 121 CYS N 1 121 CYS CA 1 121 CYS C -163.00 -103.00 -116.39 -123.01 -135.36 . . 0 "[ . 1 . 2]"
111 PSI 1 121 CYS N 1 121 CYS CA 1 121 CYS C 1 122 PHE N 120.00 180.00 152.05 140.22 160.25 . . 0 "[ . 1 . 2]"
112 PHI 1 121 CYS C 1 122 PHE N 1 122 PHE CA 1 122 PHE C -149.00 -89.00 -146.97 -144.65 -145.96 0.47 13 0 "[ . 1 . 2]"
113 PSI 1 122 PHE N 1 122 PHE CA 1 122 PHE C 1 123 MET N 116.00 176.00 122.48 126.62 124.51 1.67 3 0 "[ . 1 . 2]"
114 PHI 1 122 PHE C 1 123 MET N 1 123 MET CA 1 123 MET C -137.00 -77.00 -93.12 -102.11 -86.74 . . 0 "[ . 1 . 2]"
115 PSI 1 123 MET N 1 123 MET CA 1 123 MET C 1 124 ALA N 88.00 148.00 99.27 92.84 140.61 . . 0 "[ . 1 . 2]"
116 PHI 1 128 THR C 1 129 GLY N 1 129 GLY CA 1 129 GLY C -102.00 -42.00 -46.54 -81.73 -41.55 0.45 13 0 "[ . 1 . 2]"
117 PSI 1 129 GLY N 1 129 GLY CA 1 129 GLY C 1 130 GLU N -56.00 4.00 -32.87 -35.18 -38.40 . . 0 "[ . 1 . 2]"
118 PHI 1 129 GLY C 1 130 GLU N 1 130 GLU CA 1 130 GLU C -98.00 -38.00 -51.77 -81.69 -38.26 . . 0 "[ . 1 . 2]"
119 PSI 1 130 GLU N 1 130 GLU CA 1 130 GLU C 1 131 ARG N -72.00 -12.00 -60.91 -55.25 -59.65 . . 0 "[ . 1 . 2]"
120 PHI 1 130 GLU C 1 131 ARG N 1 131 ARG CA 1 131 ARG C -96.00 -36.00 -51.24 -76.31 -36.43 . . 0 "[ . 1 . 2]"
121 PSI 1 131 ARG N 1 131 ARG CA 1 131 ARG C 1 132 LEU N -68.00 -8.00 -42.39 -43.14 -45.28 . . 0 "[ . 1 . 2]"
122 PHI 1 131 ARG C 1 132 LEU N 1 132 LEU CA 1 132 LEU C -95.00 -35.00 -60.14 -70.28 -48.01 . . 0 "[ . 1 . 2]"
123 PSI 1 132 LEU N 1 132 LEU CA 1 132 LEU C 1 133 SER N -72.00 -12.00 -42.82 -32.94 -33.18 . . 0 "[ . 1 . 2]"
124 PHI 1 132 LEU C 1 133 SER N 1 133 SER CA 1 133 SER C -94.00 -34.00 -65.49 -69.68 -69.98 . . 0 "[ . 1 . 2]"
125 PSI 1 133 SER N 1 133 SER CA 1 133 SER C 1 134 HIS N -71.00 -11.00 -22.73 -36.80 -17.75 . . 0 "[ . 1 . 2]"
126 PHI 1 133 SER C 1 134 HIS N 1 134 HIS CA 1 134 HIS C -98.00 -38.00 -75.81 -78.08 -78.56 . . 0 "[ . 1 . 2]"
127 PSI 1 134 HIS N 1 134 HIS CA 1 134 HIS C 1 135 ALA N -70.00 -10.00 -50.22 -66.87 -8.06 1.94 8 0 "[ . 1 . 2]"
128 PHI 1 134 HIS C 1 135 ALA N 1 135 ALA CA 1 135 ALA C -96.00 -36.00 -56.10 -51.80 -55.80 0.78 8 0 "[ . 1 . 2]"
129 PSI 1 135 ALA N 1 135 ALA CA 1 135 ALA C 1 136 VAL N -74.00 -14.00 -56.49 -66.10 -46.84 . . 0 "[ . 1 . 2]"
130 PHI 1 135 ALA C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -98.00 -38.00 -57.29 -59.19 -60.21 0.61 17 0 "[ . 1 . 2]"
131 PSI 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 GLY N -69.00 -9.00 -35.38 -36.52 -39.10 . . 0 "[ . 1 . 2]"
132 PHI 1 136 VAL C 1 137 GLY N 1 137 GLY CA 1 137 GLY C -95.00 -35.00 -77.95 -83.91 -58.35 . . 0 "[ . 1 . 2]"
133 PSI 1 137 GLY N 1 137 GLY CA 1 137 GLY C 1 138 CYS N -67.00 -7.00 -12.10 -9.05 -12.43 0.42 2 0 "[ . 1 . 2]"
134 PHI 1 137 GLY C 1 138 CYS N 1 138 CYS CA 1 138 CYS C -95.00 -35.00 -82.41 -94.17 -49.30 . . 0 "[ . 1 . 2]"
135 PSI 1 138 CYS N 1 138 CYS CA 1 138 CYS C 1 139 ALA N -68.00 -8.00 -57.95 -67.07 -49.25 . . 0 "[ . 1 . 2]"
136 PHI 1 138 CYS C 1 139 ALA N 1 139 ALA CA 1 139 ALA C -97.00 -37.00 -52.95 -51.12 -53.09 . . 0 "[ . 1 . 2]"
137 PSI 1 139 ALA N 1 139 ALA CA 1 139 ALA C 1 140 PHE N -70.00 -10.00 -42.39 -38.91 -40.33 . . 0 "[ . 1 . 2]"
138 PHI 1 139 ALA C 1 140 PHE N 1 140 PHE CA 1 140 PHE C -96.00 -36.00 -55.72 -67.44 -47.43 . . 0 "[ . 1 . 2]"
139 PSI 1 140 PHE N 1 140 PHE CA 1 140 PHE C 1 141 ALA N -67.00 -7.00 -55.95 -53.45 -53.78 . . 0 "[ . 1 . 2]"
140 PHI 1 140 PHE C 1 141 ALA N 1 141 ALA CA 1 141 ALA C -92.00 -32.00 -57.20 -65.93 -48.96 . . 0 "[ . 1 . 2]"
141 PSI 1 141 ALA N 1 141 ALA CA 1 141 ALA C 1 142 ALA N -70.00 -10.00 -32.91 -22.81 -25.95 . . 0 "[ . 1 . 2]"
142 PHI 1 141 ALA C 1 142 ALA N 1 142 ALA CA 1 142 ALA C -96.00 -36.00 -72.29 -84.84 -64.67 . . 0 "[ . 1 . 2]"
143 PSI 1 142 ALA N 1 142 ALA CA 1 142 ALA C 1 143 CYS N -73.00 -13.00 -59.71 -59.10 -59.19 . . 0 "[ . 1 . 2]"
144 PHI 1 142 ALA C 1 143 CYS N 1 143 CYS CA 1 143 CYS C -97.00 -37.00 -53.10 -52.92 -53.29 . . 0 "[ . 1 . 2]"
145 PSI 1 143 CYS N 1 143 CYS CA 1 143 CYS C 1 144 LEU N -71.00 -11.00 -46.32 -48.68 -49.28 . . 0 "[ . 1 . 2]"
146 PHI 1 143 CYS C 1 144 LEU N 1 144 LEU CA 1 144 LEU C -90.00 -30.00 -63.83 -72.24 -54.15 . . 0 "[ . 1 . 2]"
147 PSI 1 144 LEU N 1 144 LEU CA 1 144 LEU C 1 145 GLU N -71.00 -11.00 -39.68 -43.36 -48.00 . . 0 "[ . 1 . 2]"
148 PHI 1 144 LEU C 1 145 GLU N 1 145 GLU CA 1 145 GLU C -93.00 -33.00 -49.69 -68.46 -37.78 . . 0 "[ . 1 . 2]"
149 PSI 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 ARG N -72.00 -12.00 -29.12 -36.64 -50.07 0.16 18 0 "[ . 1 . 2]"
150 PHI 1 145 GLU C 1 146 ARG N 1 146 ARG CA 1 146 ARG C -95.00 -35.00 -75.79 -95.84 -37.08 0.84 14 0 "[ . 1 . 2]"
151 PSI 1 146 ARG N 1 146 ARG CA 1 146 ARG C 1 147 LYS N -66.00 -6.00 -34.42 -38.45 -43.47 . . 0 "[ . 1 . 2]"
152 PHI 1 146 ARG C 1 147 LYS N 1 147 LYS CA 1 147 LYS C -101.00 -41.00 -89.52 -101.02 -80.48 0.02 18 0 "[ . 1 . 2]"
153 PSI 1 147 LYS N 1 147 LYS CA 1 147 LYS C 1 148 GLN N -57.00 3.00 -55.49 -51.92 -56.92 2.87 15 0 "[ . 1 . 2]"
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