NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
390904 |
1ovq   |
5758 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ovq
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 180
_TA_constraint_stats_list.Viol_count 1532
_TA_constraint_stats_list.Viol_total 56215.59
_TA_constraint_stats_list.Viol_max 4.94
_TA_constraint_stats_list.Viol_rms 0.97
_TA_constraint_stats_list.Viol_average_all_restraints 0.50
_TA_constraint_stats_list.Viol_average_violations_only 1.47
_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 . 1 3 GLY C 1 4 THR N 1 4 THR CA 1 4 THR C -150.00 -70.00 -131.29 -150.82 -65.11 4.89 24 0 "[ . 1 . 2 .]"
2 . 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 LEU N 115.00 145.00 131.75 133.34 119.49 2.03 2 0 "[ . 1 . 2 .]"
3 . 1 4 THR C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -124.00 -90.00 -126.16 -128.83 -118.21 4.83 6 0 "[ . 1 . 2 .]"
4 . 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 LEU N 133.00 163.00 142.96 131.85 164.08 1.15 3 0 "[ . 1 . 2 .]"
5 . 1 5 LEU C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -156.00 -122.00 -130.19 -147.11 -119.53 2.47 1 0 "[ . 1 . 2 .]"
6 . 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 ALA N 136.00 166.00 137.58 132.73 160.86 3.27 3 0 "[ . 1 . 2 .]"
7 . 1 6 LEU C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -150.00 -104.00 -124.51 -153.80 -109.24 3.80 2 0 "[ . 1 . 2 .]"
8 . 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 PHE N 125.00 165.00 126.30 126.01 124.83 2.45 21 0 "[ . 1 . 2 .]"
9 . 1 7 ALA C 1 8 PHE N 1 8 PHE CA 1 8 PHE C -140.00 -110.00 -116.88 -129.68 -108.07 1.93 14 0 "[ . 1 . 2 .]"
10 . 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 ASP N 124.00 160.00 141.10 128.96 149.95 . . 0 "[ . 1 . 2 .]"
11 . 1 8 PHE C 1 9 ASP N 1 9 ASP CA 1 9 ASP C -143.00 -107.00 -114.89 -106.54 -111.76 2.99 3 0 "[ . 1 . 2 .]"
12 . 1 9 ASP N 1 9 ASP CA 1 9 ASP C 1 10 PHE N 95.00 155.00 93.30 96.68 95.50 3.65 6 0 "[ . 1 . 2 .]"
13 . 1 13 LYS C 1 14 SER N 1 14 SER CA 1 14 SER C -140.00 -78.00 -138.48 -142.02 -125.44 2.02 23 0 "[ . 1 . 2 .]"
14 . 1 14 SER N 1 14 SER CA 1 14 SER C 1 15 ILE N 89.00 149.00 133.28 133.65 131.49 0.54 22 0 "[ . 1 . 2 .]"
15 . 1 14 SER C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -124.00 -94.00 -124.34 -127.10 -116.66 3.10 19 0 "[ . 1 . 2 .]"
16 . 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 GLY N 91.00 171.00 96.15 94.96 94.53 . . 0 "[ . 1 . 2 .]"
17 . 1 16 GLY C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -140.00 -100.00 -140.49 -142.46 -134.85 2.46 13 0 "[ . 1 . 2 .]"
18 . 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 ALA N 94.00 174.00 167.16 162.36 170.85 . . 0 "[ . 1 . 2 .]"
19 . 1 17 VAL C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -159.00 -115.00 -125.61 -127.06 -127.66 . . 0 "[ . 1 . 2 .]"
20 . 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 VAL N 132.00 162.00 135.90 129.97 144.02 2.03 2 0 "[ . 1 . 2 .]"
21 . 1 18 ALA C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -133.00 -103.00 -102.64 -114.16 -99.62 3.38 10 0 "[ . 1 . 2 .]"
22 . 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 GLY N 124.00 154.00 129.47 121.25 146.44 2.75 3 0 "[ . 1 . 2 .]"
23 . 1 19 VAL C 1 20 GLY N 1 20 GLY CA 1 20 GLY C -162.00 -112.00 -112.58 -122.72 -108.47 3.53 12 0 "[ . 1 . 2 .]"
24 . 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 GLN N 137.00 171.00 137.35 146.49 141.03 1.67 22 0 "[ . 1 . 2 .]"
25 . 1 20 GLY C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -129.00 -97.00 -102.32 -102.01 -106.83 2.05 9 0 "[ . 1 . 2 .]"
26 . 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 ARG N 113.00 147.00 115.49 115.75 114.87 0.73 21 0 "[ . 1 . 2 .]"
27 . 1 22 ARG C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -113.00 -33.00 -112.89 -113.97 -114.00 4.53 22 0 "[ . 1 . 2 .]"
28 . 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 THR N -47.00 -13.00 -37.31 -33.61 -34.37 . . 0 "[ . 1 . 2 .]"
29 . 1 23 ILE C 1 24 THR N 1 24 THR CA 1 24 THR C -117.00 -87.00 -117.34 -118.02 -118.81 2.19 1 0 "[ . 1 . 2 .]"
30 . 1 24 THR N 1 24 THR CA 1 24 THR C 1 25 GLY N -16.00 18.00 -17.12 -17.33 -17.33 1.38 9 0 "[ . 1 . 2 .]"
31 . 1 24 THR C 1 25 GLY N 1 25 GLY CA 1 25 GLY C 67.00 99.00 90.14 83.43 97.16 . . 0 "[ . 1 . 2 .]"
32 . 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 THR N -2.00 32.00 34.29 34.08 33.69 3.83 23 0 "[ . 1 . 2 .]"
33 . 1 25 GLY C 1 26 THR N 1 26 THR CA 1 26 THR C -152.00 -122.00 -120.64 -120.13 -120.63 3.25 23 0 "[ . 1 . 2 .]"
34 . 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 ALA N 131.00 161.00 159.58 160.09 159.19 0.59 2 0 "[ . 1 . 2 .]"
35 . 1 26 THR C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -146.00 -110.00 -124.59 -138.45 -110.12 . . 0 "[ . 1 . 2 .]"
36 . 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 ARG N 116.00 156.00 128.55 135.04 130.88 0.21 12 0 "[ . 1 . 2 .]"
37 . 1 27 ALA C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -134.00 -88.00 -91.87 -115.06 -85.92 2.08 21 0 "[ . 1 . 2 .]"
38 . 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 PRO N 114.00 152.00 153.71 146.12 155.54 3.54 19 0 "[ . 1 . 2 .]"
39 . 1 28 ARG C 1 29 PRO N 1 29 PRO CA 1 29 PRO C -146.00 -94.00 -91.10 -92.69 -89.89 4.11 3 0 "[ . 1 . 2 .]"
40 . 1 29 PRO C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -139.00 -101.00 -99.31 -99.44 -99.55 2.49 9 0 "[ . 1 . 2 .]"
41 . 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 PRO N 106.00 156.00 142.13 141.23 140.77 . . 0 "[ . 1 . 2 .]"
42 . 1 31 PRO C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -110.00 -66.00 -64.60 -64.58 -64.62 1.81 9 0 "[ . 1 . 2 .]"
43 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 ILE N 105.00 163.00 142.83 138.01 150.30 . . 0 "[ . 1 . 2 .]"
44 . 1 32 ALA C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -134.00 -54.00 -54.52 -53.23 -53.53 2.78 4 0 "[ . 1 . 2 .]"
45 . 1 34 LYS C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -154.00 -90.00 -89.23 -89.95 -88.75 1.25 12 0 "[ . 1 . 2 .]"
46 . 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 GLN N 109.00 161.00 160.44 155.50 162.24 1.24 24 0 "[ . 1 . 2 .]"
47 . 1 35 ALA C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -114.00 -84.00 -86.91 -99.07 -82.13 1.87 24 0 "[ . 1 . 2 .]"
48 . 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 ASP N 99.00 133.00 119.91 118.45 116.64 . . 0 "[ . 1 . 2 .]"
49 . 1 37 ASP C 1 38 GLY N 1 38 GLY CA 1 38 GLY C 72.00 102.00 92.07 83.55 101.61 . . 0 "[ . 1 . 2 .]"
50 . 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 THR N -5.00 25.00 15.86 12.33 5.50 . . 0 "[ . 1 . 2 .]"
51 . 1 38 GLY C 1 39 THR N 1 39 THR CA 1 39 THR C -127.00 -87.00 -95.33 -98.72 -101.96 0.17 25 0 "[ . 1 . 2 .]"
52 . 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 PRO N 99.00 155.00 109.04 108.83 108.32 . . 0 "[ . 1 . 2 .]"
53 . 1 40 PRO C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -95.00 -65.00 -64.21 -64.00 -64.11 1.61 23 0 "[ . 1 . 2 .]"
54 . 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 TRP N 95.00 175.00 91.28 91.00 90.96 4.47 19 0 "[ . 1 . 2 .]"
55 . 1 41 ASP C 1 42 TRP N 1 42 TRP CA 1 42 TRP C -108.00 -28.00 -88.28 -93.44 -77.52 . . 0 "[ . 1 . 2 .]"
56 . 1 42 TRP N 1 42 TRP CA 1 42 TRP C 1 43 ASN N -47.00 -17.00 -19.17 -21.60 -22.49 0.30 14 0 "[ . 1 . 2 .]"
57 . 1 42 TRP C 1 43 ASN N 1 43 ASN CA 1 43 ASN C -78.00 -48.00 -81.12 -81.74 -82.00 4.88 6 0 "[ . 1 . 2 .]"
58 . 1 43 ASN N 1 43 ASN CA 1 43 ASN C 1 44 ILE N -55.00 -25.00 -36.02 -42.23 -28.80 . . 0 "[ . 1 . 2 .]"
59 . 1 43 ASN C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -82.00 -52.00 -75.15 -82.40 -69.76 0.40 4 0 "[ . 1 . 2 .]"
60 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 ILE N -55.00 -25.00 -52.94 -50.78 -52.74 1.26 13 0 "[ . 1 . 2 .]"
61 . 1 44 ILE C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -82.00 -52.00 -66.83 -73.29 -59.62 . . 0 "[ . 1 . 2 .]"
62 . 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 GLU N -57.00 -27.00 -40.23 -49.32 -49.62 . . 0 "[ . 1 . 2 .]"
63 . 1 45 ILE C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -77.00 -47.00 -58.26 -76.80 -49.20 . . 0 "[ . 1 . 2 .]"
64 . 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 ARG N -53.00 -23.00 -38.73 -34.87 -38.53 . . 0 "[ . 1 . 2 .]"
65 . 1 46 GLU C 1 47 ARG N 1 47 ARG CA 1 47 ARG C -78.00 -48.00 -60.62 -70.53 -52.44 . . 0 "[ . 1 . 2 .]"
66 . 1 47 ARG N 1 47 ARG CA 1 47 ARG C 1 48 LEU N -56.00 -26.00 -43.62 -50.66 -38.27 . . 0 "[ . 1 . 2 .]"
67 . 1 47 ARG C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -81.00 -51.00 -71.82 -82.63 -59.18 1.63 6 0 "[ . 1 . 2 .]"
68 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 LEU N -54.00 -24.00 -31.39 -54.21 -23.16 0.84 1 0 "[ . 1 . 2 .]"
69 . 1 48 LEU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -83.00 -53.00 -69.56 -66.74 -73.57 1.10 23 0 "[ . 1 . 2 .]"
70 . 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 LYS N -54.00 -24.00 -51.15 -54.79 -55.04 2.21 14 0 "[ . 1 . 2 .]"
71 . 1 49 LEU C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -80.00 -50.00 -78.67 -76.20 -78.56 2.11 14 0 "[ . 1 . 2 .]"
72 . 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 GLU N -53.00 -23.00 -40.12 -40.81 -45.03 . . 0 "[ . 1 . 2 .]"
73 . 1 50 LYS C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -84.00 -54.00 -80.09 -84.54 -53.31 0.69 1 0 "[ . 1 . 2 .]"
74 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 TRP N -41.00 -7.00 -38.35 -42.53 -30.37 1.53 4 0 "[ . 1 . 2 .]"
75 . 1 51 GLU C 1 52 TRP N 1 52 TRP CA 1 52 TRP C -109.00 -71.00 -104.45 -109.71 -109.73 2.01 4 0 "[ . 1 . 2 .]"
76 . 1 52 TRP N 1 52 TRP CA 1 52 TRP C 1 53 GLN N -47.00 5.00 -21.18 -33.86 6.15 1.15 1 0 "[ . 1 . 2 .]"
77 . 1 54 PRO C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -101.00 -71.00 -74.76 -86.95 -70.12 0.88 14 0 "[ . 1 . 2 .]"
78 . 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 GLU N -43.00 -7.00 -40.73 -35.80 -38.39 2.18 3 0 "[ . 1 . 2 .]"
79 . 1 55 ASP C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -167.00 -133.00 -139.41 -149.17 -157.00 0.69 6 0 "[ . 1 . 2 .]"
80 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 ILE N 127.00 157.00 149.96 131.65 157.87 0.87 5 0 "[ . 1 . 2 .]"
81 . 1 56 GLU C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -130.00 -100.00 -129.85 -130.81 -131.95 3.94 23 0 "[ . 1 . 2 .]"
82 . 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 ILE N 104.00 134.00 137.24 137.60 137.45 3.95 22 0 "[ . 1 . 2 .]"
83 . 1 57 ILE C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -126.00 -86.00 -117.71 -124.54 -108.45 . . 0 "[ . 1 . 2 .]"
84 . 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 VAL N 107.00 137.00 118.94 112.38 126.00 . . 0 "[ . 1 . 2 .]"
85 . 1 58 ILE C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -131.00 -101.00 -133.23 -134.67 -131.48 3.67 2 0 "[ . 1 . 2 .]"
86 . 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 GLY N 118.00 148.00 151.00 150.12 152.46 4.46 1 0 "[ . 1 . 2 .]"
87 . 1 60 GLY C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -148.00 -68.00 -82.22 -103.47 -104.61 4.81 22 0 "[ . 1 . 2 .]"
88 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 PRO N 109.00 147.00 134.93 127.21 120.07 2.70 12 0 "[ . 1 . 2 .]"
89 . 1 61 LEU C 1 62 PRO N 1 62 PRO CA 1 62 PRO C -101.00 -61.00 -76.42 -94.17 -64.14 . . 0 "[ . 1 . 2 .]"
90 . 1 62 PRO N 1 62 PRO CA 1 62 PRO C 1 63 LEU N 117.00 149.00 133.78 115.63 113.99 4.63 10 0 "[ . 1 . 2 .]"
91 . 1 62 PRO C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -129.00 -91.00 -108.54 -130.98 -131.74 3.85 10 0 "[ . 1 . 2 .]"
92 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ASN N 134.00 164.00 151.14 132.70 132.08 2.49 1 0 "[ . 1 . 2 .]"
93 . 1 63 LEU C 1 64 ASN N 1 64 ASN CA 1 64 ASN C -80.00 -46.00 -64.79 -82.10 -82.99 2.99 1 0 "[ . 1 . 2 .]"
94 . 1 64 ASN N 1 64 ASN CA 1 64 ASN C 1 65 MET N 126.00 156.00 135.58 129.53 126.11 2.03 1 0 "[ . 1 . 2 .]"
95 . 1 64 ASN C 1 65 MET N 1 65 MET CA 1 65 MET C -83.00 -53.00 -76.65 -83.74 -84.53 1.53 1 0 "[ . 1 . 2 .]"
96 . 1 65 MET N 1 65 MET CA 1 65 MET C 1 66 ASP N -43.00 -13.00 -33.88 -45.75 -11.42 2.75 2 0 "[ . 1 . 2 .]"
97 . 1 65 MET C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -106.00 -76.00 -95.10 -108.09 -74.57 2.09 10 0 "[ . 1 . 2 .]"
98 . 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 GLY N -11.00 19.00 0.42 -11.58 19.99 0.99 13 0 "[ . 1 . 2 .]"
99 . 1 70 GLN C 1 71 PRO N 1 71 PRO CA 1 71 PRO C -75.00 -45.00 -71.84 -74.05 -69.99 . . 0 "[ . 1 . 2 .]"
100 . 1 71 PRO N 1 71 PRO CA 1 71 PRO C 1 72 LEU N -37.00 -7.00 -11.78 -30.08 -6.24 0.76 19 0 "[ . 1 . 2 .]"
101 . 1 71 PRO C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -82.00 -52.00 -60.87 -81.17 -51.15 0.85 19 0 "[ . 1 . 2 .]"
102 . 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 THR N -56.00 -26.00 -25.95 -24.21 -24.56 2.15 2 0 "[ . 1 . 2 .]"
103 . 1 72 LEU C 1 73 THR N 1 73 THR CA 1 73 THR C -86.00 -56.00 -55.31 -54.09 -54.24 2.07 2 0 "[ . 1 . 2 .]"
104 . 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 ALA N -54.00 -24.00 -20.60 -22.08 -19.06 4.94 1 0 "[ . 1 . 2 .]"
105 . 1 73 THR C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -79.00 -49.00 -48.22 -49.55 -46.89 2.11 10 0 "[ . 1 . 2 .]"
106 . 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 ARG N -50.00 -20.00 -32.42 -40.29 -26.85 . . 0 "[ . 1 . 2 .]"
107 . 1 74 ALA C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -82.00 -52.00 -78.15 -69.80 -73.61 1.51 10 0 "[ . 1 . 2 .]"
108 . 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 ALA N -58.00 -28.00 -30.76 -33.94 -27.87 0.13 1 0 "[ . 1 . 2 .]"
109 . 1 75 ARG C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -79.00 -49.00 -60.43 -62.93 -64.57 . . 0 "[ . 1 . 2 .]"
110 . 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 ARG N -57.00 -27.00 -46.59 -40.43 -43.19 . . 0 "[ . 1 . 2 .]"
111 . 1 76 ALA C 1 77 ARG N 1 77 ARG CA 1 77 ARG C -78.00 -48.00 -60.00 -68.13 -54.36 . . 0 "[ . 1 . 2 .]"
112 . 1 77 ARG N 1 77 ARG CA 1 77 ARG C 1 78 LYS N -55.00 -25.00 -48.19 -41.59 -45.93 . . 0 "[ . 1 . 2 .]"
113 . 1 77 ARG C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -78.00 -48.00 -64.76 -57.37 -59.62 . . 0 "[ . 1 . 2 .]"
114 . 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 PHE N -56.00 -26.00 -26.24 -32.14 -24.66 1.34 6 0 "[ . 1 . 2 .]"
115 . 1 78 LYS C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -80.00 -50.00 -62.22 -59.33 -60.24 . . 0 "[ . 1 . 2 .]"
116 . 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 ALA N -55.00 -25.00 -44.77 -56.46 -38.48 1.46 13 0 "[ . 1 . 2 .]"
117 . 1 79 PHE C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -79.00 -49.00 -57.04 -55.58 -56.72 . . 0 "[ . 1 . 2 .]"
118 . 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 ASN N -58.00 -28.00 -34.60 -35.07 -35.36 . . 0 "[ . 1 . 2 .]"
119 . 1 80 ALA C 1 81 ASN N 1 81 ASN CA 1 81 ASN C -80.00 -50.00 -66.78 -80.29 -55.35 0.29 2 0 "[ . 1 . 2 .]"
120 . 1 81 ASN N 1 81 ASN CA 1 81 ASN C 1 82 ARG N -53.00 -23.00 -24.56 -35.35 -22.46 0.54 24 0 "[ . 1 . 2 .]"
121 . 1 81 ASN C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -82.00 -52.00 -72.17 -78.66 -66.24 . . 0 "[ . 1 . 2 .]"
122 . 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 ILE N -56.00 -26.00 -57.21 -57.36 -57.67 2.47 10 0 "[ . 1 . 2 .]"
123 . 1 82 ARG C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -86.00 -56.00 -59.01 -68.06 -55.50 0.50 13 0 "[ . 1 . 2 .]"
124 . 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 HIS N -54.00 -24.00 -29.35 -38.88 -22.84 1.16 19 0 "[ . 1 . 2 .]"
125 . 1 83 ILE C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -79.00 -49.00 -63.30 -67.06 -70.20 . . 0 "[ . 1 . 2 .]"
126 . 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 GLY N -58.00 -28.00 -55.44 -45.15 -50.99 0.66 19 0 "[ . 1 . 2 .]"
127 . 1 84 HIS C 1 85 GLY N 1 85 GLY CA 1 85 GLY C -83.00 -53.00 -71.82 -82.35 -60.43 . . 0 "[ . 1 . 2 .]"
128 . 1 85 GLY N 1 85 GLY CA 1 85 GLY C 1 86 ARG N -51.00 -17.00 -15.94 -16.81 -14.84 2.16 13 0 "[ . 1 . 2 .]"
129 . 1 85 GLY C 1 86 ARG N 1 86 ARG CA 1 86 ARG C -89.00 -59.00 -70.13 -79.78 -61.84 . . 0 "[ . 1 . 2 .]"
130 . 1 86 ARG N 1 86 ARG CA 1 86 ARG C 1 87 PHE N -44.00 -14.00 -44.25 -45.86 -43.35 1.86 22 0 "[ . 1 . 2 .]"
131 . 1 86 ARG C 1 87 PHE N 1 87 PHE CA 1 87 PHE C -119.00 -89.00 -116.82 -120.88 -104.76 1.88 22 0 "[ . 1 . 2 .]"
132 . 1 87 PHE N 1 87 PHE CA 1 87 PHE C 1 88 GLY N -16.00 18.00 -12.04 -14.10 -10.37 . . 0 "[ . 1 . 2 .]"
133 . 1 88 GLY C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -126.00 -90.00 -104.31 -95.52 -98.62 . . 0 "[ . 1 . 2 .]"
134 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 GLU N 122.00 152.00 153.84 153.20 154.12 2.12 10 0 "[ . 1 . 2 .]"
135 . 1 90 GLU C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -124.00 -90.00 -91.05 -100.31 -88.34 1.66 5 0 "[ . 1 . 2 .]"
136 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 LYS N 118.00 148.00 152.06 152.08 151.85 4.82 22 0 "[ . 1 . 2 .]"
137 . 1 91 VAL C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -145.00 -111.00 -123.08 -117.54 -119.92 . . 0 "[ . 1 . 2 .]"
138 . 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 LEU N 131.00 161.00 147.09 148.05 139.80 1.27 6 0 "[ . 1 . 2 .]"
139 . 1 92 LYS C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -123.00 -93.00 -99.02 -92.66 -92.83 1.00 10 0 "[ . 1 . 2 .]"
140 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 HIS N 112.00 142.00 132.15 138.64 131.87 1.24 6 0 "[ . 1 . 2 .]"
141 . 1 93 LEU C 1 94 HIS N 1 94 HIS CA 1 94 HIS C -133.00 -83.00 -87.08 -80.76 -82.08 2.69 2 0 "[ . 1 . 2 .]"
142 . 1 94 HIS N 1 94 HIS CA 1 94 HIS C 1 95 ASP N 102.00 132.00 111.67 100.18 132.35 1.82 13 0 "[ . 1 . 2 .]"
143 . 1 94 HIS C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -97.00 -57.00 -80.03 -86.37 -96.95 2.12 13 0 "[ . 1 . 2 .]"
144 . 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 GLU N 115.00 145.00 141.01 145.51 144.79 0.65 13 0 "[ . 1 . 2 .]"
145 . 1 96 GLU C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -91.00 -61.00 -76.69 -79.69 -82.37 0.78 13 0 "[ . 1 . 2 .]"
146 . 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 LEU N -41.00 -3.00 -21.31 -4.82 -10.74 0.02 10 0 "[ . 1 . 2 .]"
147 . 1 97 ARG C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -90.00 -60.00 -69.94 -89.00 -59.13 0.87 5 0 "[ . 1 . 2 .]"
148 . 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 SER N -46.00 -16.00 -24.03 -23.75 -25.33 . . 0 "[ . 1 . 2 .]"
149 . 1 100 THR C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -95.00 -55.00 -74.21 -61.18 -66.02 . . 0 "[ . 1 . 2 .]"
150 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 GLU N 120.00 150.00 151.89 144.34 152.77 2.77 23 0 "[ . 1 . 2 .]"
151 . 1 101 VAL C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -98.00 -62.00 -84.17 -98.74 -61.24 0.76 14 0 "[ . 1 . 2 .]"
152 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 ALA N -49.00 -9.00 -33.80 -49.36 -21.29 0.36 2 0 "[ . 1 . 2 .]"
153 . 1 104 ARG C 1 105 SER N 1 105 SER CA 1 105 SER C -114.00 -84.00 -103.47 -100.93 -106.97 0.21 3 0 "[ . 1 . 2 .]"
154 . 1 105 SER N 1 105 SER CA 1 105 SER C 1 106 GLY N -25.00 19.00 -6.00 -25.06 19.45 0.45 3 0 "[ . 1 . 2 .]"
155 . 1 123 SER C 1 124 ALA N 1 124 ALA CA 1 124 ALA C -79.00 -49.00 -68.36 -60.04 -64.27 0.58 13 0 "[ . 1 . 2 .]"
156 . 1 124 ALA N 1 124 ALA CA 1 124 ALA C 1 125 SER N -55.00 -25.00 -31.06 -29.68 -30.55 1.51 23 0 "[ . 1 . 2 .]"
157 . 1 124 ALA C 1 125 SER N 1 125 SER CA 1 125 SER C -82.00 -52.00 -53.97 -59.29 -61.90 1.33 23 0 "[ . 1 . 2 .]"
158 . 1 125 SER N 1 125 SER CA 1 125 SER C 1 126 ALA N -52.00 -22.00 -28.09 -36.02 -21.01 0.99 22 0 "[ . 1 . 2 .]"
159 . 1 125 SER C 1 126 ALA N 1 126 ALA CA 1 126 ALA C -84.00 -54.00 -79.42 -84.45 -69.73 0.45 9 0 "[ . 1 . 2 .]"
160 . 1 126 ALA N 1 126 ALA CA 1 126 ALA C 1 127 VAL N -54.00 -24.00 -52.85 -56.22 -42.99 2.22 6 0 "[ . 1 . 2 .]"
161 . 1 126 ALA C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -81.00 -51.00 -58.03 -53.47 -54.14 . . 0 "[ . 1 . 2 .]"
162 . 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 ILE N -54.00 -24.00 -23.59 -24.36 -22.98 1.02 9 0 "[ . 1 . 2 .]"
163 . 1 127 VAL C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -80.00 -50.00 -71.62 -76.76 -66.99 . . 0 "[ . 1 . 2 .]"
164 . 1 128 ILE N 1 128 ILE CA 1 128 ILE C 1 129 ILE N -53.00 -23.00 -44.20 -46.47 -41.64 . . 0 "[ . 1 . 2 .]"
165 . 1 128 ILE C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -82.00 -52.00 -61.35 -53.73 -58.64 . . 0 "[ . 1 . 2 .]"
166 . 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 LEU N -56.00 -26.00 -38.00 -27.64 -35.16 . . 0 "[ . 1 . 2 .]"
167 . 1 129 ILE C 1 130 LEU N 1 130 LEU CA 1 130 LEU C -78.00 -48.00 -62.27 -68.34 -56.07 . . 0 "[ . 1 . 2 .]"
168 . 1 130 LEU N 1 130 LEU CA 1 130 LEU C 1 131 GLU N -57.00 -27.00 -45.40 -42.45 -46.55 1.49 13 0 "[ . 1 . 2 .]"
169 . 1 130 LEU C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -78.00 -48.00 -63.68 -50.93 -56.21 . . 0 "[ . 1 . 2 .]"
170 . 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 SER N -52.00 -22.00 -21.92 -34.18 -20.33 1.67 23 0 "[ . 1 . 2 .]"
171 . 1 131 GLU C 1 132 SER N 1 132 SER CA 1 132 SER C -83.00 -53.00 -69.29 -73.24 -74.15 0.16 5 0 "[ . 1 . 2 .]"
172 . 1 132 SER N 1 132 SER CA 1 132 SER C 1 133 TYR N -54.00 -24.00 -43.81 -33.08 -36.85 0.29 12 0 "[ . 1 . 2 .]"
173 . 1 132 SER C 1 133 TYR N 1 133 TYR CA 1 133 TYR C -81.00 -51.00 -66.79 -81.64 -52.66 0.64 6 0 "[ . 1 . 2 .]"
174 . 1 133 TYR N 1 133 TYR CA 1 133 TYR C 1 134 PHE N -54.00 -24.00 -38.37 -54.46 -31.73 0.46 2 0 "[ . 1 . 2 .]"
175 . 1 133 TYR C 1 134 PHE N 1 134 PHE CA 1 134 PHE C -83.00 -53.00 -55.64 -54.06 -55.00 0.82 2 0 "[ . 1 . 2 .]"
176 . 1 134 PHE N 1 134 PHE CA 1 134 PHE C 1 135 GLU N -48.00 -18.00 -33.73 -45.64 -26.03 . . 0 "[ . 1 . 2 .]"
177 . 1 134 PHE C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -80.00 -50.00 -79.70 -81.28 -72.82 1.28 21 0 "[ . 1 . 2 .]"
178 . 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 GLN N -48.00 -18.00 -22.47 -24.36 -27.13 0.17 14 0 "[ . 1 . 2 .]"
179 . 1 135 GLU C 1 136 GLN N 1 136 GLN CA 1 136 GLN C -105.00 -75.00 -84.68 -79.54 -81.40 . . 0 "[ . 1 . 2 .]"
180 . 1 136 GLN N 1 136 GLN CA 1 136 GLN C 1 137 GLY N -22.00 12.00 -8.91 -13.84 -16.75 0.65 9 0 "[ . 1 . 2 .]"
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