NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
419864 |
2edi   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2edi
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 138
_TA_constraint_stats_list.Viol_count 84
_TA_constraint_stats_list.Viol_total 442.85
_TA_constraint_stats_list.Viol_max 1.08
_TA_constraint_stats_list.Viol_rms 0.06
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.26
_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 13 SER C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -92.90 -32.90 -70.97 -93.98 -35.12 1.08 20 0 "[ . 1 . 2]"
2 PSI 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 ARG N -61.72 -1.72 -35.98 -31.80 -34.78 . . 0 "[ . 1 . 2]"
3 PHI 1 14 VAL C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -92.34 -32.34 -55.88 -68.09 -38.50 . . 0 "[ . 1 . 2]"
4 PSI 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 ASP N -72.44 -12.44 -48.00 -53.40 -57.27 . . 0 "[ . 1 . 2]"
5 PHI 1 15 ARG C 1 16 ASP N 1 16 ASP CA 1 16 ASP C -92.99 -32.99 -53.53 -92.65 -35.27 . . 0 "[ . 1 . 2]"
6 PSI 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 LYS N -74.31 -14.31 -57.26 -62.50 -63.35 . . 0 "[ . 1 . 2]"
7 PHI 1 16 ASP C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -93.18 -33.18 -65.90 -53.28 -57.43 . . 0 "[ . 1 . 2]"
8 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 LEU N -72.48 -12.48 -31.98 -36.41 -23.98 . . 0 "[ . 1 . 2]"
9 PHI 1 17 LYS C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -93.07 -33.07 -71.85 -82.38 -63.89 . . 0 "[ . 1 . 2]"
10 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 LEU N -68.63 -8.63 -21.99 -30.51 -11.52 . . 0 "[ . 1 . 2]"
11 PHI 1 18 LEU C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -92.16 -32.16 -86.23 -73.49 -78.91 0.16 15 0 "[ . 1 . 2]"
12 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 VAL N -72.94 -12.94 -59.82 -48.49 -54.57 . . 0 "[ . 1 . 2]"
13 PHI 1 19 LEU C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -94.20 -34.20 -51.04 -66.77 -37.93 . . 0 "[ . 1 . 2]"
14 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 LYS N -71.52 -11.52 -40.62 -38.56 -40.20 . . 0 "[ . 1 . 2]"
15 PHI 1 20 VAL C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -93.15 -33.15 -67.18 -75.01 -57.20 . . 0 "[ . 1 . 2]"
16 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 GLU N -72.85 -12.85 -46.81 -43.00 -44.77 . . 0 "[ . 1 . 2]"
17 PHI 1 21 LYS C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -95.25 -35.25 -73.53 -82.94 -67.57 . . 0 "[ . 1 . 2]"
18 PSI 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 VAL N -71.94 -11.94 -62.33 -62.09 -63.56 . . 0 "[ . 1 . 2]"
19 PHI 1 22 GLU C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -96.13 -36.13 -37.67 -53.10 -35.09 1.04 16 0 "[ . 1 . 2]"
20 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 ALA N -71.61 -11.61 -44.19 -58.41 -35.74 . . 0 "[ . 1 . 2]"
21 PHI 1 23 VAL C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -92.73 -32.73 -58.08 -52.64 -55.85 . . 0 "[ . 1 . 2]"
22 PSI 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 GLU N -68.28 -8.28 -66.33 -59.96 -63.84 0.20 14 0 "[ . 1 . 2]"
23 PHI 1 24 ALA C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -96.31 -36.31 -55.63 -60.91 -51.98 . . 0 "[ . 1 . 2]"
24 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 LEU N -70.20 -10.20 -30.01 -38.23 -21.29 . . 0 "[ . 1 . 2]"
25 PHI 1 25 GLU C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -94.88 -34.88 -64.21 -64.75 -65.48 . . 0 "[ . 1 . 2]"
26 PSI 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 GLU N -68.34 -8.34 -45.86 -60.54 -38.88 . . 0 "[ . 1 . 2]"
27 PHI 1 26 LEU C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -93.89 -33.89 -67.57 -56.15 -60.23 . . 0 "[ . 1 . 2]"
28 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 ALA N -60.69 -0.69 -13.83 -29.40 -2.20 . . 0 "[ . 1 . 2]"
29 PHI 1 33 THR C 1 34 CYS N 1 34 CYS CA 1 34 CYS C -167.28 -107.28 -108.37 -112.72 -107.03 0.25 13 0 "[ . 1 . 2]"
30 PSI 1 34 CYS N 1 34 CYS CA 1 34 CYS C 1 35 LYS N 120.72 -179.28 162.35 159.31 156.33 . . 0 "[ . 1 . 2]"
31 PHI 1 34 CYS C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -169.78 -109.78 -154.69 -167.10 -135.42 . . 0 "[ . 1 . 2]"
32 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 VAL N 114.05 174.05 120.16 121.87 121.63 . . 0 "[ . 1 . 2]"
33 PHI 1 35 LYS C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -149.96 -89.96 -101.07 -136.58 -90.11 . . 0 "[ . 1 . 2]"
34 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 HIS N 110.26 170.26 142.14 135.74 150.09 . . 0 "[ . 1 . 2]"
35 PHI 1 36 VAL C 1 37 HIS N 1 37 HIS CA 1 37 HIS C -158.28 -98.28 -139.45 -139.80 -142.13 . . 0 "[ . 1 . 2]"
36 PSI 1 37 HIS N 1 37 HIS CA 1 37 HIS C 1 38 PHE N 107.26 167.26 117.65 107.50 137.88 . . 0 "[ . 1 . 2]"
37 PHI 1 37 HIS C 1 38 PHE N 1 38 PHE CA 1 38 PHE C -133.02 -73.02 -94.86 -114.36 -82.05 . . 0 "[ . 1 . 2]"
38 PSI 1 38 PHE N 1 38 PHE CA 1 38 PHE C 1 39 PRO N 91.37 151.37 112.01 99.56 123.56 . . 0 "[ . 1 . 2]"
39 PHI 1 47 PHE C 1 48 GLN N 1 48 GLN CA 1 48 GLN C -153.99 -93.99 -109.57 -122.21 -101.14 . . 0 "[ . 1 . 2]"
40 PSI 1 48 GLN N 1 48 GLN CA 1 48 GLN C 1 49 LEU N 112.87 172.87 137.52 140.15 136.73 . . 0 "[ . 1 . 2]"
41 PHI 1 48 GLN C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -157.97 -97.97 -125.28 -138.72 -112.15 . . 0 "[ . 1 . 2]"
42 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 THR N 99.95 159.95 118.75 100.69 139.91 . . 0 "[ . 1 . 2]"
43 PHI 1 49 LEU C 1 50 THR N 1 50 THR CA 1 50 THR C -143.69 -83.69 -101.75 -100.86 -102.78 0.07 16 0 "[ . 1 . 2]"
44 PSI 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 VAL N 92.75 152.75 119.86 95.37 145.15 . . 0 "[ . 1 . 2]"
45 PHI 1 50 THR C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -147.77 -87.77 -118.49 -132.93 -137.00 . . 0 "[ . 1 . 2]"
46 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 THR N 97.83 157.83 122.27 137.87 133.44 . . 0 "[ . 1 . 2]"
47 PHI 1 51 VAL C 1 52 THR N 1 52 THR CA 1 52 THR C -146.35 -86.35 -137.01 -146.28 -128.41 . . 0 "[ . 1 . 2]"
48 PSI 1 52 THR N 1 52 THR CA 1 52 THR C 1 53 PRO N 96.44 156.44 100.89 104.94 98.45 0.54 12 0 "[ . 1 . 2]"
49 PHI 1 61 GLY C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -135.81 -75.81 -81.86 -90.72 -75.41 0.40 15 0 "[ . 1 . 2]"
50 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 PHE N 104.91 164.91 135.09 136.67 136.15 . . 0 "[ . 1 . 2]"
51 PHI 1 62 LYS C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -151.39 -91.39 -141.36 -141.98 -143.79 . . 0 "[ . 1 . 2]"
52 PSI 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 GLN N 111.53 171.53 143.01 126.42 169.18 . . 0 "[ . 1 . 2]"
53 PHI 1 63 PHE C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -150.51 -90.51 -108.75 -131.66 -90.98 . . 0 "[ . 1 . 2]"
54 PSI 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 PHE N 115.69 175.69 147.76 132.27 171.21 . . 0 "[ . 1 . 2]"
55 PHI 1 64 GLN C 1 65 PHE N 1 65 PHE CA 1 65 PHE C -160.55 -100.55 -134.20 -129.31 -132.68 . . 0 "[ . 1 . 2]"
56 PSI 1 65 PHE N 1 65 PHE CA 1 65 PHE C 1 66 GLU N 112.14 172.14 133.07 122.56 166.81 . . 0 "[ . 1 . 2]"
57 PHI 1 65 PHE C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -159.24 -99.24 -106.00 -100.44 -100.79 0.10 11 0 "[ . 1 . 2]"
58 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 THR N 100.78 160.78 106.42 117.43 116.37 0.01 4 0 "[ . 1 . 2]"
59 PHI 1 66 GLU C 1 67 THR N 1 67 THR CA 1 67 THR C -141.84 -81.84 -95.37 -106.10 -86.08 . . 0 "[ . 1 . 2]"
60 PSI 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 GLU N 96.77 156.77 139.02 140.62 138.11 . . 0 "[ . 1 . 2]"
61 PHI 1 67 THR C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -146.19 -86.19 -127.28 -145.53 -104.21 . . 0 "[ . 1 . 2]"
62 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 VAL N 94.92 154.92 115.55 96.52 134.97 . . 0 "[ . 1 . 2]"
63 PHI 1 68 GLU C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -125.81 -65.81 -95.14 -102.59 -107.60 . . 0 "[ . 1 . 2]"
64 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 PRO N 92.88 152.88 111.29 112.67 110.58 . . 0 "[ . 1 . 2]"
65 PHI 1 78 PRO C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -132.75 -72.75 -82.75 -78.16 -79.22 . . 0 "[ . 1 . 2]"
66 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 VAL N 94.09 154.09 113.39 104.75 128.30 . . 0 "[ . 1 . 2]"
67 PHI 1 79 LYS C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -154.91 -94.91 -116.77 -112.46 -114.21 . . 0 "[ . 1 . 2]"
68 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 LYS N 110.79 170.79 132.51 136.60 135.21 . . 0 "[ . 1 . 2]"
69 PHI 1 80 VAL C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -161.28 -101.28 -125.72 -133.23 -136.54 . . 0 "[ . 1 . 2]"
70 PSI 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 CYS N 114.48 174.48 139.21 117.96 154.19 . . 0 "[ . 1 . 2]"
71 PHI 1 81 LYS C 1 82 CYS N 1 82 CYS CA 1 82 CYS C -113.73 -53.73 -75.25 -70.96 -72.65 . . 0 "[ . 1 . 2]"
72 PSI 1 82 CYS N 1 82 CYS CA 1 82 CYS C 1 83 LEU N 96.02 156.02 115.69 99.77 145.40 . . 0 "[ . 1 . 2]"
73 PHI 1 118 LEU C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -91.17 -31.17 -58.17 -67.85 -76.07 . . 0 "[ . 1 . 2]"
74 PSI 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 ASP N -68.92 -8.92 -39.08 -57.28 -20.00 . . 0 "[ . 1 . 2]"
75 PHI 1 119 LYS C 1 120 ASP N 1 120 ASP CA 1 120 ASP C -95.06 -35.06 -79.29 -80.50 -82.84 . . 0 "[ . 1 . 2]"
76 PSI 1 120 ASP N 1 120 ASP CA 1 120 ASP C 1 121 VAL N -68.47 -8.47 -32.48 -30.72 -32.30 . . 0 "[ . 1 . 2]"
77 PHI 1 120 ASP C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -99.57 -39.57 -63.01 -76.34 -49.75 . . 0 "[ . 1 . 2]"
78 PSI 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 VAL N -73.02 -13.02 -40.74 -70.72 -24.13 . . 0 "[ . 1 . 2]"
79 PHI 1 121 VAL C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -93.26 -33.26 -76.01 -93.03 -42.79 . . 0 "[ . 1 . 2]"
80 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 TRP N -73.82 -13.82 -34.78 -28.06 -31.31 . . 0 "[ . 1 . 2]"
81 PHI 1 122 VAL C 1 123 TRP N 1 123 TRP CA 1 123 TRP C -90.70 -30.70 -57.88 -69.53 -49.02 . . 0 "[ . 1 . 2]"
82 PSI 1 123 TRP N 1 123 TRP CA 1 123 TRP C 1 124 GLY N -72.56 -12.56 -45.42 -64.49 -33.00 . . 0 "[ . 1 . 2]"
83 PHI 1 123 TRP C 1 124 GLY N 1 124 GLY CA 1 124 GLY C -93.53 -33.53 -65.57 -65.00 -70.22 . . 0 "[ . 1 . 2]"
84 PSI 1 124 GLY N 1 124 GLY CA 1 124 GLY C 1 125 LEU N -66.81 -6.81 -44.13 -56.62 -32.35 . . 0 "[ . 1 . 2]"
85 PHI 1 124 GLY C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -96.55 -36.55 -56.57 -71.35 -38.82 . . 0 "[ . 1 . 2]"
86 PSI 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 ASN N -69.98 -9.98 -30.23 -55.57 -17.01 . . 0 "[ . 1 . 2]"
87 PHI 1 125 LEU C 1 126 ASN N 1 126 ASN CA 1 126 ASN C -90.94 -30.94 -81.32 -84.43 -86.02 . . 0 "[ . 1 . 2]"
88 PSI 1 126 ASN N 1 126 ASN CA 1 126 ASN C 1 127 SER N -71.07 -11.07 -30.37 -52.38 -18.71 . . 0 "[ . 1 . 2]"
89 PHI 1 126 ASN C 1 127 SER N 1 127 SER CA 1 127 SER C -94.43 -34.43 -79.36 -83.02 -83.56 . . 0 "[ . 1 . 2]"
90 PSI 1 127 SER N 1 127 SER CA 1 127 SER C 1 128 LEU N -70.03 -10.03 -15.61 -10.01 -10.08 0.58 4 0 "[ . 1 . 2]"
91 PHI 1 127 SER C 1 128 LEU N 1 128 LEU CA 1 128 LEU C -95.91 -35.91 -57.90 -55.21 -56.03 . . 0 "[ . 1 . 2]"
92 PSI 1 128 LEU N 1 128 LEU CA 1 128 LEU C 1 129 PHE N -65.45 -5.45 -15.59 -31.02 -6.63 . . 0 "[ . 1 . 2]"
93 PHI 1 140 ASN C 1 141 ILE N 1 141 ILE CA 1 141 ILE C -86.32 -26.32 -57.42 -69.35 -75.09 . . 0 "[ . 1 . 2]"
94 PSI 1 141 ILE N 1 141 ILE CA 1 141 ILE C 1 142 GLU N -67.29 -7.29 -58.82 -67.02 -50.68 . . 0 "[ . 1 . 2]"
95 PHI 1 141 ILE C 1 142 GLU N 1 142 GLU CA 1 142 GLU C -94.97 -34.97 -40.88 -48.39 -35.49 . . 0 "[ . 1 . 2]"
96 PSI 1 142 GLU N 1 142 GLU CA 1 142 GLU C 1 143 ALA N -66.78 -6.78 -60.28 -56.74 -62.31 0.01 17 0 "[ . 1 . 2]"
97 PHI 1 142 GLU C 1 143 ALA N 1 143 ALA CA 1 143 ALA C -94.59 -34.59 -42.71 -53.71 -34.78 . . 0 "[ . 1 . 2]"
98 PSI 1 143 ALA N 1 143 ALA CA 1 143 ALA C 1 144 ALA N -74.28 -14.28 -39.96 -33.81 -36.04 . . 0 "[ . 1 . 2]"
99 PHI 1 143 ALA C 1 144 ALA N 1 144 ALA CA 1 144 ALA C -91.72 -31.72 -74.79 -86.44 -65.52 . . 0 "[ . 1 . 2]"
100 PSI 1 144 ALA N 1 144 ALA CA 1 144 ALA C 1 145 GLU N -70.59 -10.59 -52.99 -62.83 -39.50 . . 0 "[ . 1 . 2]"
101 PHI 1 144 ALA C 1 145 GLU N 1 145 GLU CA 1 145 GLU C -96.86 -36.86 -51.81 -58.97 -62.18 . . 0 "[ . 1 . 2]"
102 PSI 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 HIS N -67.80 -7.80 -38.12 -17.51 -26.16 . . 0 "[ . 1 . 2]"
103 PHI 1 145 GLU C 1 146 HIS N 1 146 HIS CA 1 146 HIS C -94.05 -34.05 -58.97 -71.46 -41.95 . . 0 "[ . 1 . 2]"
104 PSI 1 146 HIS N 1 146 HIS CA 1 146 HIS C 1 147 HIS N -73.97 -13.97 -28.26 -40.23 -21.97 . . 0 "[ . 1 . 2]"
105 PHI 1 146 HIS C 1 147 HIS N 1 147 HIS CA 1 147 HIS C -89.26 -29.26 -81.67 -89.27 -66.78 0.01 18 0 "[ . 1 . 2]"
106 PSI 1 147 HIS N 1 147 HIS CA 1 147 HIS C 1 148 LEU N -71.99 -11.99 -34.03 -24.01 -28.90 . . 0 "[ . 1 . 2]"
107 PHI 1 147 HIS C 1 148 LEU N 1 148 LEU CA 1 148 LEU C -92.16 -32.16 -74.08 -85.84 -52.12 . . 0 "[ . 1 . 2]"
108 PSI 1 148 LEU N 1 148 LEU CA 1 148 LEU C 1 149 ARG N -66.85 -6.85 -49.64 -46.53 -48.11 . . 0 "[ . 1 . 2]"
109 PHI 1 150 ASP C 1 151 LYS N 1 151 LYS CA 1 151 LYS C -84.73 -24.73 -69.49 -82.29 -51.23 . . 0 "[ . 1 . 2]"
110 PSI 1 151 LYS N 1 151 LYS CA 1 151 LYS C 1 152 GLU N -71.41 -11.41 -31.65 -27.11 -28.06 . . 0 "[ . 1 . 2]"
111 PHI 1 151 LYS C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -92.21 -32.21 -80.43 -91.50 -67.89 . . 0 "[ . 1 . 2]"
112 PSI 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 ASP N -69.43 -9.43 -55.48 -47.09 -49.68 . . 0 "[ . 1 . 2]"
113 PHI 1 152 GLU C 1 153 ASP N 1 153 ASP CA 1 153 ASP C -97.05 -37.05 -47.96 -60.47 -39.90 . . 0 "[ . 1 . 2]"
114 PSI 1 153 ASP N 1 153 ASP CA 1 153 ASP C 1 154 PHE N -70.16 -10.16 -35.70 -27.53 -33.01 . . 0 "[ . 1 . 2]"
115 PHI 1 153 ASP C 1 154 PHE N 1 154 PHE CA 1 154 PHE C -90.28 -30.28 -59.77 -80.06 -35.80 . . 0 "[ . 1 . 2]"
116 PSI 1 154 PHE N 1 154 PHE CA 1 154 PHE C 1 155 ARG N -75.77 -15.77 -43.41 -43.78 -45.54 . . 0 "[ . 1 . 2]"
117 PHI 1 154 PHE C 1 155 ARG N 1 155 ARG CA 1 155 ARG C -89.56 -29.56 -77.28 -89.67 -50.04 0.11 14 0 "[ . 1 . 2]"
118 PSI 1 155 ARG N 1 155 ARG CA 1 155 ARG C 1 156 ASN N -75.99 -15.99 -40.34 -34.49 -37.10 . . 0 "[ . 1 . 2]"
119 PHI 1 155 ARG C 1 156 ASN N 1 156 ASN CA 1 156 ASN C -99.44 -39.44 -55.88 -79.35 -39.18 0.26 19 0 "[ . 1 . 2]"
120 PSI 1 156 ASN N 1 156 ASN CA 1 156 ASN C 1 157 LYS N -64.53 -4.53 -48.34 -58.89 -34.85 . . 0 "[ . 1 . 2]"
121 PHI 1 156 ASN C 1 157 LYS N 1 157 LYS CA 1 157 LYS C -96.17 -36.17 -64.00 -79.30 -49.04 . . 0 "[ . 1 . 2]"
122 PSI 1 157 LYS N 1 157 LYS CA 1 157 LYS C 1 158 VAL N -71.28 -11.28 -46.34 -61.70 -30.02 . . 0 "[ . 1 . 2]"
123 PHI 1 157 LYS C 1 158 VAL N 1 158 VAL CA 1 158 VAL C -93.89 -33.89 -47.68 -45.37 -46.19 . . 0 "[ . 1 . 2]"
124 PSI 1 158 VAL N 1 158 VAL CA 1 158 VAL C 1 159 ASP N -74.38 -14.38 -41.54 -48.79 -53.55 . . 0 "[ . 1 . 2]"
125 PHI 1 158 VAL C 1 159 ASP N 1 159 ASP CA 1 159 ASP C -91.13 -31.13 -55.60 -74.62 -35.12 . . 0 "[ . 1 . 2]"
126 PSI 1 159 ASP N 1 159 ASP CA 1 159 ASP C 1 160 ASP N -69.19 -9.19 -42.87 -40.10 -43.65 . . 0 "[ . 1 . 2]"
127 PHI 1 159 ASP C 1 160 ASP N 1 160 ASP CA 1 160 ASP C -95.95 -35.95 -67.13 -82.35 -39.32 . . 0 "[ . 1 . 2]"
128 PSI 1 160 ASP N 1 160 ASP CA 1 160 ASP C 1 161 TYR N -70.66 -10.66 -56.69 -65.31 -43.02 . . 0 "[ . 1 . 2]"
129 PHI 1 160 ASP C 1 161 TYR N 1 161 TYR CA 1 161 TYR C -94.60 -34.60 -42.62 -42.59 -44.60 . . 0 "[ . 1 . 2]"
130 PSI 1 161 TYR N 1 161 TYR CA 1 161 TYR C 1 162 ILE N -70.90 -10.90 -28.84 -40.46 -18.70 . . 0 "[ . 1 . 2]"
131 PHI 1 161 TYR C 1 162 ILE N 1 162 ILE CA 1 162 ILE C -95.32 -35.32 -74.15 -73.11 -76.85 . . 0 "[ . 1 . 2]"
132 PSI 1 162 ILE N 1 162 ILE CA 1 162 ILE C 1 163 LYS N -73.40 -13.40 -70.23 -66.50 -68.78 0.84 14 0 "[ . 1 . 2]"
133 PHI 1 162 ILE C 1 163 LYS N 1 163 LYS CA 1 163 LYS C -90.27 -30.27 -49.92 -58.27 -37.24 . . 0 "[ . 1 . 2]"
134 PSI 1 163 LYS N 1 163 LYS CA 1 163 LYS C 1 164 ARG N -73.69 -13.69 -25.91 -26.05 -26.84 0.43 3 0 "[ . 1 . 2]"
135 PHI 1 163 LYS C 1 164 ARG N 1 164 ARG CA 1 164 ARG C -94.48 -34.48 -57.33 -91.00 -43.72 . . 0 "[ . 1 . 2]"
136 PSI 1 164 ARG N 1 164 ARG CA 1 164 ARG C 1 165 TYR N -64.04 -4.04 -59.22 -63.90 -64.06 0.54 9 0 "[ . 1 . 2]"
137 PHI 1 165 TYR C 1 166 ALA N 1 166 ALA CA 1 166 ALA C -162.12 -102.12 -156.20 -162.65 -114.67 0.53 9 0 "[ . 1 . 2]"
138 PSI 1 166 ALA N 1 166 ALA CA 1 166 ALA C 1 167 ARG N 125.07 -174.93 125.45 124.39 126.70 0.68 14 0 "[ . 1 . 2]"
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