NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
418691 |
2e5o   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2e5o
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 166
_TA_constraint_stats_list.Viol_count 229
_TA_constraint_stats_list.Viol_total 2106.32
_TA_constraint_stats_list.Viol_max 2.41
_TA_constraint_stats_list.Viol_rms 0.15
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_TA_constraint_stats_list.Viol_average_violations_only 0.46
_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 7 GLY C 1 8 TRP N 1 8 TRP CA 1 8 TRP C -132.50 -72.50 -80.60 -94.96 -72.35 0.15 12 0 "[ . 1 . 2]"
2 PSI 1 8 TRP N 1 8 TRP CA 1 8 TRP C 1 9 CYS N 112.10 172.10 163.54 163.29 162.56 . . 0 "[ . 1 . 2]"
3 PHI 1 8 TRP C 1 9 CYS N 1 9 CYS CA 1 9 CYS C -153.90 -93.90 -138.04 -145.60 -133.16 . . 0 "[ . 1 . 2]"
4 PSI 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 10 LEU N 102.90 162.90 137.03 156.68 145.00 . . 0 "[ . 1 . 2]"
5 PHI 1 9 CYS C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -147.90 -87.90 -123.60 -145.42 -107.44 . . 0 "[ . 1 . 2]"
6 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 SER N 104.80 164.80 112.70 106.66 118.31 . . 0 "[ . 1 . 2]"
7 PHI 1 10 LEU C 1 11 SER N 1 11 SER CA 1 11 SER C -128.40 -68.40 -68.62 -71.83 -67.57 0.83 13 0 "[ . 1 . 2]"
8 PSI 1 11 SER N 1 11 SER CA 1 11 SER C 1 12 VAL N 96.60 156.60 144.47 125.83 156.38 . . 0 "[ . 1 . 2]"
9 PHI 1 11 SER C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -156.80 -96.80 -128.33 -129.76 -132.35 . . 0 "[ . 1 . 2]"
10 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 HIS N 109.10 169.10 157.27 146.46 164.60 . . 0 "[ . 1 . 2]"
11 PHI 1 12 VAL C 1 13 HIS N 1 13 HIS CA 1 13 HIS C -137.80 -77.80 -90.95 -89.29 -90.13 . . 0 "[ . 1 . 2]"
12 PSI 1 13 HIS N 1 13 HIS CA 1 13 HIS C 1 14 GLN N 104.70 164.70 114.19 109.43 120.14 . . 0 "[ . 1 . 2]"
13 PHI 1 16 TRP C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -92.00 -32.00 -35.28 -39.33 -32.08 . . 0 "[ . 1 . 2]"
14 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 SER N -71.60 -11.60 -61.11 -65.64 -53.54 . . 0 "[ . 1 . 2]"
15 PHI 1 17 ALA C 1 18 SER N 1 18 SER CA 1 18 SER C -91.40 -31.40 -64.98 -63.10 -64.03 . . 0 "[ . 1 . 2]"
16 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 LEU N -73.30 -13.30 -46.15 -42.43 -42.82 . . 0 "[ . 1 . 2]"
17 PHI 1 18 SER C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -92.20 -32.20 -46.45 -50.78 -51.77 . . 0 "[ . 1 . 2]"
18 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 LEU N -68.90 -8.90 -32.68 -41.70 -26.34 . . 0 "[ . 1 . 2]"
19 PHI 1 19 LEU C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -91.50 -31.50 -64.74 -62.25 -64.26 . . 0 "[ . 1 . 2]"
20 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 VAL N -70.20 -10.10 -66.36 -69.58 -60.46 . . 0 "[ . 1 . 2]"
21 PHI 1 20 LEU C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -95.70 -35.70 -61.87 -67.65 -57.26 . . 0 "[ . 1 . 2]"
22 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 ARG N -56.30 3.70 -16.56 -27.12 -10.45 . . 0 "[ . 1 . 2]"
23 PHI 1 21 VAL C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -126.20 -66.20 -77.76 -71.02 -73.12 . . 0 "[ . 1 . 2]"
24 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 GLY N -39.50 20.50 -39.53 -39.49 -39.50 0.62 8 0 "[ . 1 . 2]"
25 PHI 1 26 ARG C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -167.30 -107.30 -147.06 -149.04 -149.38 . . 0 "[ . 1 . 2]"
26 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 GLU N 128.40 -171.60 149.48 149.88 147.10 . . 0 "[ . 1 . 2]"
27 PHI 1 27 VAL C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -151.70 -91.70 -118.10 -129.03 -107.97 . . 0 "[ . 1 . 2]"
28 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 GLY N 103.70 163.70 139.23 118.98 153.30 . . 0 "[ . 1 . 2]"
29 PHI 1 28 GLU C 1 29 GLY N 1 29 GLY CA 1 29 GLY C -138.40 -78.40 -101.37 -102.80 -102.89 . . 0 "[ . 1 . 2]"
30 PSI 1 29 GLY N 1 29 GLY CA 1 29 GLY C 1 30 ARG N 106.60 166.60 124.69 112.72 132.06 . . 0 "[ . 1 . 2]"
31 PHI 1 29 GLY C 1 30 ARG N 1 30 ARG CA 1 30 ARG C -152.50 -92.50 -147.67 -147.80 -148.42 0.46 13 0 "[ . 1 . 2]"
32 PSI 1 30 ARG N 1 30 ARG CA 1 30 ARG C 1 31 SER N 120.50 -179.50 148.49 147.74 146.63 . . 0 "[ . 1 . 2]"
33 PHI 1 38 GLY C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -106.30 -46.30 -95.66 -106.35 -73.02 0.05 11 0 "[ . 1 . 2]"
34 PSI 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 LEU N 98.70 158.70 140.94 138.95 138.36 . . 0 "[ . 1 . 2]"
35 PHI 1 39 ARG C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -143.80 -83.80 -143.96 -144.73 -143.46 0.93 13 0 "[ . 1 . 2]"
36 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 TRP N 98.10 158.10 112.91 113.88 112.86 . . 0 "[ . 1 . 2]"
37 PHI 1 40 LEU C 1 41 TRP N 1 41 TRP CA 1 41 TRP C -131.60 -71.60 -71.88 -73.54 -70.93 0.67 3 0 "[ . 1 . 2]"
38 PSI 1 41 TRP N 1 41 TRP CA 1 41 TRP C 1 42 ILE N 98.20 158.20 128.41 118.83 138.35 . . 0 "[ . 1 . 2]"
39 PHI 1 41 TRP C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -150.70 -90.70 -99.25 -102.14 -102.96 . . 0 "[ . 1 . 2]"
40 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 ALA N 111.70 171.70 128.37 128.61 127.49 . . 0 "[ . 1 . 2]"
41 PHI 1 42 ILE C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -154.50 -94.50 -124.38 -130.61 -117.18 . . 0 "[ . 1 . 2]"
42 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 ALA N 111.60 171.60 150.36 152.18 150.56 . . 0 "[ . 1 . 2]"
43 PHI 1 43 ALA C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -136.60 -76.60 -84.51 -98.87 -75.58 1.02 15 0 "[ . 1 . 2]"
44 PSI 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 THR N 107.00 167.00 120.42 118.09 117.46 . . 0 "[ . 1 . 2]"
45 PSI 1 51 PRO N 1 51 PRO CA 1 51 PRO C 1 52 GLN N -59.60 0.40 -7.37 -16.98 -2.81 . . 0 "[ . 1 . 2]"
46 PHI 1 51 PRO C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -94.30 -34.30 -93.60 -95.03 -84.44 0.73 11 0 "[ . 1 . 2]"
47 PSI 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 GLU N -72.70 -12.70 -41.09 -49.11 -35.18 . . 0 "[ . 1 . 2]"
48 PHI 1 52 GLN C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -93.80 -33.80 -69.56 -67.11 -67.71 . . 0 "[ . 1 . 2]"
49 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 VAL N -72.20 -12.20 -40.97 -43.52 -38.13 . . 0 "[ . 1 . 2]"
50 PHI 1 53 GLU C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -94.30 -34.30 -65.82 -68.15 -63.15 . . 0 "[ . 1 . 2]"
51 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 SER N -74.50 -14.50 -50.73 -52.73 -54.74 . . 0 "[ . 1 . 2]"
52 PHI 1 54 VAL C 1 55 SER N 1 55 SER CA 1 55 SER C -92.20 -32.20 -62.56 -67.40 -57.40 . . 0 "[ . 1 . 2]"
53 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 GLU N -70.80 -10.80 -44.36 -47.44 -42.06 . . 0 "[ . 1 . 2]"
54 PHI 1 55 SER C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -94.10 -34.10 -67.24 -70.20 -64.17 . . 0 "[ . 1 . 2]"
55 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 LEU N -72.80 -12.80 -54.42 -57.73 -48.96 . . 0 "[ . 1 . 2]"
56 PHI 1 56 GLU C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -91.80 -31.80 -56.53 -54.46 -54.73 . . 0 "[ . 1 . 2]"
57 PSI 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 GLN N -71.60 -11.60 -43.54 -58.36 -38.51 . . 0 "[ . 1 . 2]"
58 PHI 1 57 LEU C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -94.10 -34.10 -51.18 -51.73 -52.47 . . 0 "[ . 1 . 2]"
59 PSI 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 ALA N -74.70 -14.70 -46.35 -49.57 -42.54 . . 0 "[ . 1 . 2]"
60 PHI 1 58 GLN C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -90.10 -30.10 -78.57 -78.57 -78.89 . . 0 "[ . 1 . 2]"
61 PSI 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 THR N -70.70 -10.70 -36.43 -44.64 -31.60 . . 0 "[ . 1 . 2]"
62 PHI 1 59 ALA C 1 60 THR N 1 60 THR CA 1 60 THR C -94.20 -34.20 -60.47 -60.86 -61.42 . . 0 "[ . 1 . 2]"
63 PSI 1 60 THR N 1 60 THR CA 1 60 THR C 1 61 TYR N -73.30 -13.30 -51.40 -53.36 -48.01 . . 0 "[ . 1 . 2]"
64 PHI 1 60 THR C 1 61 TYR N 1 61 TYR CA 1 61 TYR C -90.50 -30.50 -68.54 -72.76 -64.34 . . 0 "[ . 1 . 2]"
65 PSI 1 61 TYR N 1 61 TYR CA 1 61 TYR C 1 62 ARG N -71.60 -11.60 -37.36 -41.29 -30.03 . . 0 "[ . 1 . 2]"
66 PHI 1 61 TYR C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -94.70 -34.70 -49.94 -49.88 -50.68 . . 0 "[ . 1 . 2]"
67 PSI 1 62 ARG N 1 62 ARG CA 1 62 ARG C 1 63 LEU N -69.80 -9.80 -35.27 -39.65 -33.11 . . 0 "[ . 1 . 2]"
68 PHI 1 62 ARG C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -91.80 -31.80 -89.03 -89.92 -90.56 . . 0 "[ . 1 . 2]"
69 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 LEU N -72.60 -12.60 -14.92 -18.14 -12.19 0.41 11 0 "[ . 1 . 2]"
70 PHI 1 63 LEU C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -104.60 -44.60 -88.56 -89.44 -90.10 . . 0 "[ . 1 . 2]"
71 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 ARG N -58.10 1.90 -29.03 -28.14 -28.66 . . 0 "[ . 1 . 2]"
72 PHI 1 64 LEU C 1 65 ARG N 1 65 ARG CA 1 65 ARG C -129.20 -69.20 -121.67 -123.70 -118.40 . . 0 "[ . 1 . 2]"
73 PSI 1 65 ARG N 1 65 ARG CA 1 65 ARG C 1 66 GLY N -28.80 31.20 -28.34 -29.44 -22.12 0.64 7 0 "[ . 1 . 2]"
74 PHI 1 78 GLY C 1 79 CYS N 1 79 CYS CA 1 79 CYS C -165.50 -105.50 -155.47 -162.15 -147.27 . . 0 "[ . 1 . 2]"
75 PSI 1 79 CYS N 1 79 CYS CA 1 79 CYS C 1 80 LEU N 119.20 179.20 149.70 145.18 158.24 . . 0 "[ . 1 . 2]"
76 PHI 1 79 CYS C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -134.80 -74.80 -76.91 -75.39 -75.95 0.57 12 0 "[ . 1 . 2]"
77 PSI 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 LEU N 97.00 157.10 117.36 118.34 118.21 . . 0 "[ . 1 . 2]"
78 PHI 1 83 CYS C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -173.10 -113.10 -144.71 -154.16 -135.96 . . 0 "[ . 1 . 2]"
79 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 ASP N 132.20 -167.80 140.52 142.23 141.40 . . 0 "[ . 1 . 2]"
80 PHI 1 84 VAL C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -135.10 -75.10 -83.23 -95.38 -77.79 . . 0 "[ . 1 . 2]"
81 PSI 1 85 ASP N 1 85 ASP CA 1 85 ASP C 1 86 LEU N 90.90 150.90 112.08 107.00 114.86 . . 0 "[ . 1 . 2]"
82 PHI 1 85 ASP C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -129.40 -69.40 -76.04 -73.48 -75.00 . . 0 "[ . 1 . 2]"
83 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 ILE N 93.30 153.30 98.81 93.41 104.28 . . 0 "[ . 1 . 2]"
84 PHI 1 87 ILE C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -166.40 -106.40 -163.94 -163.64 -164.32 0.30 17 0 "[ . 1 . 2]"
85 PSI 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 CYS N 114.90 174.90 167.82 167.40 167.26 . . 0 "[ . 1 . 2]"
86 PHI 1 88 ASP C 1 89 CYS N 1 89 CYS CA 1 89 CYS C -126.80 -66.80 -127.63 -127.67 -127.73 1.40 19 0 "[ . 1 . 2]"
87 PSI 1 89 CYS N 1 89 CYS CA 1 89 CYS C 1 90 LEU N 89.70 149.70 100.31 98.20 97.46 . . 0 "[ . 1 . 2]"
88 PHI 1 89 CYS C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -136.00 -76.00 -96.02 -100.49 -90.51 . . 0 "[ . 1 . 2]"
89 PSI 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 SER N 110.80 170.80 168.81 165.73 171.24 0.44 13 0 "[ . 1 . 2]"
90 PHI 1 90 LEU C 1 91 SER N 1 91 SER CA 1 91 SER C -133.70 -73.70 -107.07 -106.92 -108.14 . . 0 "[ . 1 . 2]"
91 PSI 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 GLN N 108.80 168.80 168.97 166.29 169.88 1.08 15 0 "[ . 1 . 2]"
92 PHI 1 91 SER C 1 92 GLN N 1 92 GLN CA 1 92 GLN C -89.20 -29.20 -44.85 -43.11 -43.84 . . 0 "[ . 1 . 2]"
93 PSI 1 92 GLN N 1 92 GLN CA 1 92 GLN C 1 93 LYS N -64.60 -4.60 -21.32 -24.04 -18.80 . . 0 "[ . 1 . 2]"
94 PHI 1 92 GLN C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -92.20 -32.20 -89.85 -87.94 -89.12 0.45 18 0 "[ . 1 . 2]"
95 PSI 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 GLN N -71.30 -11.30 -63.99 -63.10 -63.49 . . 0 "[ . 1 . 2]"
96 PHI 1 93 LYS C 1 94 GLN N 1 94 GLN CA 1 94 GLN C -91.90 -31.90 -63.96 -77.22 -53.56 . . 0 "[ . 1 . 2]"
97 PSI 1 94 GLN N 1 94 GLN CA 1 94 GLN C 1 95 PHE N -73.30 -13.30 -48.77 -51.31 -45.74 . . 0 "[ . 1 . 2]"
98 PHI 1 94 GLN C 1 95 PHE N 1 95 PHE CA 1 95 PHE C -92.30 -32.30 -42.25 -42.16 -42.38 . . 0 "[ . 1 . 2]"
99 PSI 1 95 PHE N 1 95 PHE CA 1 95 PHE C 1 96 LYS N -71.40 -11.40 -56.29 -57.46 -57.81 . . 0 "[ . 1 . 2]"
100 PHI 1 95 PHE C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -92.60 -32.60 -68.25 -67.25 -67.52 . . 0 "[ . 1 . 2]"
101 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 GLU N -72.70 -12.70 -42.60 -42.41 -42.76 . . 0 "[ . 1 . 2]"
102 PHI 1 96 LYS C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -96.70 -36.70 -50.53 -56.16 -43.06 . . 0 "[ . 1 . 2]"
103 PSI 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 GLN N -62.70 -2.70 -57.99 -61.39 -52.39 . . 0 "[ . 1 . 2]"
104 PSI 1 100 PRO N 1 100 PRO CA 1 100 PRO C 1 101 ASP N -63.40 -3.40 -13.33 -17.48 -10.35 . . 0 "[ . 1 . 2]"
105 PHI 1 100 PRO C 1 101 ASP N 1 101 ASP CA 1 101 ASP C -93.00 -33.00 -75.95 -75.91 -76.71 . . 0 "[ . 1 . 2]"
106 PSI 1 101 ASP N 1 101 ASP CA 1 101 ASP C 1 102 ILE N -56.40 3.60 -22.44 -26.70 -16.45 . . 0 "[ . 1 . 2]"
107 PHI 1 103 SER C 1 104 GLN N 1 104 GLN CA 1 104 GLN C -98.60 -38.60 -94.01 -91.53 -93.13 . . 0 "[ . 1 . 2]"
108 PSI 1 104 GLN N 1 104 GLN CA 1 104 GLN C 1 105 GLU N -64.00 -4.00 -28.38 -31.95 -21.40 . . 0 "[ . 1 . 2]"
109 PHI 1 110 PHE C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -139.30 -79.30 -85.03 -86.20 -86.52 . . 0 "[ . 1 . 2]"
110 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 PHE N 92.80 152.80 137.44 135.73 134.06 . . 0 "[ . 1 . 2]"
111 PHI 1 111 VAL C 1 112 PHE N 1 112 PHE CA 1 112 PHE C -135.90 -75.90 -104.60 -110.99 -99.63 . . 0 "[ . 1 . 2]"
112 PSI 1 112 PHE N 1 112 PHE CA 1 112 PHE C 1 113 ILE N 87.90 147.90 106.75 106.92 106.18 . . 0 "[ . 1 . 2]"
113 PHI 1 112 PHE C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -128.30 -68.30 -74.55 -78.00 -70.62 . . 0 "[ . 1 . 2]"
114 PSI 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 CYS N 95.50 155.50 121.08 117.48 124.84 . . 0 "[ . 1 . 2]"
115 PHI 1 113 ILE C 1 114 CYS N 1 114 CYS CA 1 114 CYS C -127.30 -67.30 -124.37 -119.39 -122.51 . . 0 "[ . 1 . 2]"
116 PSI 1 114 CYS N 1 114 CYS CA 1 114 CYS C 1 115 LYS N 97.30 157.30 154.14 151.13 156.08 . . 0 "[ . 1 . 2]"
117 PHI 1 114 CYS C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -155.20 -95.20 -141.93 -144.02 -138.94 . . 0 "[ . 1 . 2]"
118 PSI 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 ASN N 116.90 176.90 176.13 175.62 175.27 0.66 9 0 "[ . 1 . 2]"
119 PHI 1 118 GLN C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -144.60 -84.60 -100.83 -107.95 -96.88 . . 0 "[ . 1 . 2]"
120 PSI 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 MET N 99.80 159.80 122.68 121.99 121.69 . . 0 "[ . 1 . 2]"
121 PHI 1 119 GLU C 1 120 MET N 1 120 MET CA 1 120 MET C -122.80 -62.80 -63.89 -67.01 -62.50 0.30 5 0 "[ . 1 . 2]"
122 PSI 1 120 MET N 1 120 MET CA 1 120 MET C 1 121 VAL N 110.00 170.00 149.71 136.58 157.77 . . 0 "[ . 1 . 2]"
123 PHI 1 125 PRO C 1 126 ILE N 1 126 ILE CA 1 126 ILE C -164.50 -104.50 -122.90 -125.53 -125.69 . . 0 "[ . 1 . 2]"
124 PSI 1 126 ILE N 1 126 ILE CA 1 126 ILE C 1 127 LYS N 111.40 171.40 162.54 167.07 166.69 . . 0 "[ . 1 . 2]"
125 PHI 1 126 ILE C 1 127 LYS N 1 127 LYS CA 1 127 LYS C -130.50 -70.50 -101.32 -111.99 -89.86 . . 0 "[ . 1 . 2]"
126 PSI 1 127 LYS N 1 127 LYS CA 1 127 LYS C 1 128 GLY N 104.70 164.70 137.03 141.53 139.94 . . 0 "[ . 1 . 2]"
127 PHI 1 131 LYS C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -143.30 -83.30 -85.64 -84.33 -84.80 0.41 9 0 "[ . 1 . 2]"
128 PSI 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 TRP N 105.20 165.20 135.60 134.86 134.27 . . 0 "[ . 1 . 2]"
129 PHI 1 133 TRP C 1 134 LYS N 1 134 LYS CA 1 134 LYS C -113.40 -53.40 -57.34 -56.80 -57.94 . . 0 "[ . 1 . 2]"
130 PSI 1 134 LYS N 1 134 LYS CA 1 134 LYS C 1 135 LEU N 98.20 158.20 128.39 129.81 128.83 . . 0 "[ . 1 . 2]"
131 PHI 1 136 ASP C 1 137 SER N 1 137 SER CA 1 137 SER C -91.70 -31.70 -41.31 -35.23 -35.41 . . 0 "[ . 1 . 2]"
132 PSI 1 137 SER N 1 137 SER CA 1 137 SER C 1 138 LYS N -71.60 -11.60 -42.99 -43.09 -47.76 . . 0 "[ . 1 . 2]"
133 PHI 1 137 SER C 1 138 LYS N 1 138 LYS CA 1 138 LYS C -95.30 -35.30 -72.38 -78.51 -65.09 . . 0 "[ . 1 . 2]"
134 PSI 1 138 LYS N 1 138 LYS CA 1 138 LYS C 1 139 ILE N -70.50 -10.50 -39.52 -44.96 -18.86 . . 0 "[ . 1 . 2]"
135 PHI 1 138 LYS C 1 139 ILE N 1 139 ILE CA 1 139 ILE C -97.20 -37.20 -66.59 -62.97 -64.04 . . 0 "[ . 1 . 2]"
136 PSI 1 139 ILE N 1 139 ILE CA 1 139 ILE C 1 140 HIS N -73.20 -13.20 -42.71 -46.09 -47.38 . . 0 "[ . 1 . 2]"
137 PHI 1 139 ILE C 1 140 HIS N 1 140 HIS CA 1 140 HIS C -93.50 -33.50 -42.21 -51.29 -36.50 . . 0 "[ . 1 . 2]"
138 PSI 1 140 HIS N 1 140 HIS CA 1 140 HIS C 1 141 GLN N -75.00 -15.00 -64.24 -67.82 -59.98 . . 0 "[ . 1 . 2]"
139 PHI 1 140 HIS C 1 141 GLN N 1 141 GLN CA 1 141 GLN C -95.70 -35.70 -51.96 -51.86 -52.44 . . 0 "[ . 1 . 2]"
140 PSI 1 141 GLN N 1 141 GLN CA 1 141 GLN C 1 142 GLY N -69.30 -9.40 -68.50 -69.03 -69.24 0.76 17 0 "[ . 1 . 2]"
141 PHI 1 141 GLN C 1 142 GLY N 1 142 GLY CA 1 142 GLY C -94.40 -34.40 -35.75 -36.21 -36.55 0.53 18 0 "[ . 1 . 2]"
142 PSI 1 142 GLY N 1 142 GLY CA 1 142 GLY C 1 143 ALA N -69.60 -9.60 -48.95 -46.57 -48.23 . . 0 "[ . 1 . 2]"
143 PHI 1 142 GLY C 1 143 ALA N 1 143 ALA CA 1 143 ALA C -94.00 -34.00 -56.75 -65.18 -52.52 . . 0 "[ . 1 . 2]"
144 PSI 1 143 ALA N 1 143 ALA CA 1 143 ALA C 1 144 LYS N -66.40 -6.40 -44.77 -51.02 -37.29 . . 0 "[ . 1 . 2]"
145 PHI 1 143 ALA C 1 144 LYS N 1 144 LYS CA 1 144 LYS C -93.70 -33.70 -63.93 -62.45 -63.57 . . 0 "[ . 1 . 2]"
146 PSI 1 144 LYS N 1 144 LYS CA 1 144 LYS C 1 145 LYS N -71.00 -11.00 -22.60 -32.45 -14.73 . . 0 "[ . 1 . 2]"
147 PHI 1 144 LYS C 1 145 LYS N 1 145 LYS CA 1 145 LYS C -101.30 -41.30 -84.45 -99.40 -71.59 . . 0 "[ . 1 . 2]"
148 PSI 1 145 LYS N 1 145 LYS CA 1 145 LYS C 1 146 GLY N -53.10 6.90 -46.58 -39.49 -40.72 0.00 8 0 "[ . 1 . 2]"
149 CHI2 1 10 LEU CA 1 10 LEU CB 1 10 LEU CG 1 10 LEU CD1 30.00 90.00 69.11 56.63 85.72 . . 0 "[ . 1 . 2]"
150 CHI2 1 20 LEU CA 1 20 LEU CB 1 20 LEU CG 1 20 LEU CD1 30.00 90.00 79.15 72.11 84.07 . . 0 "[ . 1 . 2]"
151 CHI2 1 40 LEU CA 1 40 LEU CB 1 40 LEU CG 1 40 LEU CD1 30.00 90.00 66.90 67.38 66.07 . . 0 "[ . 1 . 2]"
152 CHI2 1 57 LEU CA 1 57 LEU CB 1 57 LEU CG 1 57 LEU CD1 150.00 -150.00 170.41 168.61 175.74 . . 0 "[ . 1 . 2]"
153 CHI1 1 63 LEU N 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG -90.00 -30.00 -49.42 -51.09 -45.60 . . 0 "[ . 1 . 2]"
154 CHI2 1 80 LEU CA 1 80 LEU CB 1 80 LEU CG 1 80 LEU CD1 150.00 -150.00 -164.48 -165.99 -167.42 . . 0 "[ . 1 . 2]"
155 CHI1 1 86 LEU N 1 86 LEU CA 1 86 LEU CB 1 86 LEU CG 150.00 -150.00 -157.67 -156.04 -156.47 . . 0 "[ . 1 . 2]"
156 CHI2 1 86 LEU CA 1 86 LEU CB 1 86 LEU CG 1 86 LEU CD1 150.00 -150.00 150.11 149.46 150.97 0.54 16 0 "[ . 1 . 2]"
157 CHI1 1 135 LEU N 1 135 LEU CA 1 135 LEU CB 1 135 LEU CG -90.00 -30.00 -79.48 -84.54 -61.66 . . 0 "[ . 1 . 2]"
158 CHI2 1 135 LEU CA 1 135 LEU CB 1 135 LEU CG 1 135 LEU CD1 150.00 -150.00 168.72 161.06 174.28 . . 0 "[ . 1 . 2]"
159 CHI2 1 147 LEU CA 1 147 LEU CB 1 147 LEU CG 1 147 LEU CD1 150.00 -150.00 178.80 -177.53 -179.72 . . 0 "[ . 1 . 2]"
160 CHI21 1 24 ILE CA 1 24 ILE CB 1 24 ILE CG1 1 24 ILE CD1 30.00 90.00 89.09 89.18 88.36 0.79 10 0 "[ . 1 . 2]"
161 CHI1 1 87 ILE N 1 87 ILE CA 1 87 ILE CB 1 87 ILE CG1 30.00 90.00 29.32 28.39 31.92 1.61 19 0 "[ . 1 . 2]"
162 CHI21 1 87 ILE CA 1 87 ILE CB 1 87 ILE CG1 1 87 ILE CD1 -90.00 -30.00 -90.82 -92.41 -90.17 2.41 9 0 "[ . 1 . 2]"
163 CHI1 1 102 ILE N 1 102 ILE CA 1 102 ILE CB 1 102 ILE CG1 30.00 60.00 37.43 34.62 39.68 . . 0 "[ . 1 . 2]"
164 CHI21 1 113 ILE CA 1 113 ILE CB 1 113 ILE CG1 1 113 ILE CD1 150.00 -150.00 -150.70 -150.71 -151.36 0.73 14 0 "[ . 1 . 2]"
165 CHI1 1 56 GLU N 1 56 GLU CA 1 56 GLU CB 1 56 GLU CG -90.00 -30.00 -78.18 -77.92 -78.30 . . 0 "[ . 1 . 2]"
166 CHI2 1 25 LYS CA 1 25 LYS CB 1 25 LYS CG 1 25 LYS CD 30.00 90.00 89.74 87.52 90.51 0.51 15 0 "[ . 1 . 2]"
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