NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
418354 |
2e4h   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2e4h
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 163
_TA_constraint_stats_list.Viol_count 731
_TA_constraint_stats_list.Viol_total 6730.83
_TA_constraint_stats_list.Viol_max 2.28
_TA_constraint_stats_list.Viol_rms 0.27
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_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 . 1 9 GLU C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -130.00 -90.00 -116.20 -122.79 -104.36 . . 0 "[ . 1 . 2]"
2 . 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 LYS N 118.00 158.00 149.98 142.15 158.09 0.09 9 0 "[ . 1 . 2]"
3 . 1 10 LEU C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -142.00 -102.00 -121.51 -136.47 -102.85 . . 0 "[ . 1 . 2]"
4 . 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 ILE N 136.00 176.00 145.78 146.64 146.34 . . 0 "[ . 1 . 2]"
5 . 1 11 LYS C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -84.00 -44.00 -61.74 -65.99 -57.00 . . 0 "[ . 1 . 2]"
6 . 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 GLY N 115.00 155.00 140.78 132.19 148.98 . . 0 "[ . 1 . 2]"
7 . 1 12 ILE C 1 13 GLY N 1 13 GLY CA 1 13 GLY C 68.00 118.00 88.44 91.43 89.93 . . 0 "[ . 1 . 2]"
8 . 1 13 GLY N 1 13 GLY CA 1 13 GLY C 1 14 ASP N -35.00 15.00 -1.77 -6.46 1.79 . . 0 "[ . 1 . 2]"
9 . 1 13 GLY C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -94.00 -54.00 -94.12 -94.15 -94.17 0.29 9 0 "[ . 1 . 2]"
10 . 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 ARG N 124.00 164.00 144.97 141.43 147.73 . . 0 "[ . 1 . 2]"
11 . 1 14 ASP C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -117.00 -77.00 -76.67 -76.91 -76.38 0.62 7 0 "[ . 1 . 2]"
12 . 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 VAL N 130.00 170.00 132.92 129.71 135.54 0.29 7 0 "[ . 1 . 2]"
13 . 1 15 ARG C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -154.00 -114.00 -152.09 -148.89 -149.99 . . 0 "[ . 1 . 2]"
14 . 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 LEU N 144.00 -176.00 -175.91 -175.94 -176.06 0.33 5 0 "[ . 1 . 2]"
15 . 1 16 VAL C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -154.00 -114.00 -124.14 -124.67 -122.79 . . 0 "[ . 1 . 2]"
16 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 VAL N 122.00 162.00 121.42 121.14 121.64 0.86 12 0 "[ . 1 . 2]"
17 . 1 17 LEU C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -125.00 -85.00 -88.46 -88.61 -88.87 . . 0 "[ . 1 . 2]"
18 . 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 GLY N 110.00 150.00 111.71 111.06 112.53 . . 0 "[ . 1 . 2]"
19 . 1 18 VAL C 1 19 GLY N 1 19 GLY CA 1 19 GLY C 45.00 95.00 86.91 86.48 87.96 . . 0 "[ . 1 . 2]"
20 . 1 19 GLY N 1 19 GLY CA 1 19 GLY C 1 20 GLY N -6.00 44.00 -6.52 -6.70 -6.35 0.70 11 0 "[ . 1 . 2]"
21 . 1 19 GLY C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 60.00 110.00 90.44 90.43 90.35 . . 0 "[ . 1 . 2]"
22 . 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 THR N -27.00 23.00 -25.95 -27.19 -24.63 0.19 13 0 "[ . 1 . 2]"
23 . 1 20 GLY C 1 21 THR N 1 21 THR CA 1 21 THR C -115.00 -75.00 -100.38 -99.51 -99.81 . . 0 "[ . 1 . 2]"
24 . 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 LYS N -35.00 5.00 -27.57 -28.81 -25.39 . . 0 "[ . 1 . 2]"
25 . 1 21 THR C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -140.00 -100.00 -99.82 -100.00 -99.73 0.27 14 0 "[ . 1 . 2]"
26 . 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 ALA N 117.00 157.00 147.49 146.57 148.98 . . 0 "[ . 1 . 2]"
27 . 1 22 LYS C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -135.00 -95.00 -119.90 -121.65 -118.37 . . 0 "[ . 1 . 2]"
28 . 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 GLY N 124.00 164.00 144.33 144.45 143.98 . . 0 "[ . 1 . 2]"
29 . 1 24 GLY C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -141.00 -101.00 -120.56 -125.29 -117.34 . . 0 "[ . 1 . 2]"
30 . 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 VAL N 118.00 158.00 133.46 133.29 133.21 . . 0 "[ . 1 . 2]"
31 . 1 25 VAL C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -87.00 -47.00 -61.07 -61.03 -61.24 . . 0 "[ . 1 . 2]"
32 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 ARG N 114.00 154.00 131.07 124.24 133.59 . . 0 "[ . 1 . 2]"
33 . 1 26 VAL C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -121.00 -81.00 -119.36 -120.05 -120.59 0.20 15 0 "[ . 1 . 2]"
34 . 1 27 ARG N 1 27 ARG CA 1 27 ARG C 1 28 PHE N -45.00 -5.00 -39.37 -37.31 -40.20 0.32 12 0 "[ . 1 . 2]"
35 . 1 27 ARG C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -168.00 -128.00 -151.70 -168.01 -145.75 0.01 5 0 "[ . 1 . 2]"
36 . 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 LEU N 116.00 156.00 143.04 132.30 152.00 . . 0 "[ . 1 . 2]"
37 . 1 28 PHE C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -133.00 -93.00 -127.41 -133.96 -134.02 1.59 7 0 "[ . 1 . 2]"
38 . 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 GLY N 120.00 160.00 125.74 119.83 133.49 0.17 20 0 "[ . 1 . 2]"
39 . 1 29 LEU C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 149.00 -161.00 168.99 169.19 168.33 . . 0 "[ . 1 . 2]"
40 . 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 GLU N 169.00 -141.00 -174.81 178.40 -171.63 . . 0 "[ . 1 . 2]"
41 . 1 30 GLY C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -120.00 -80.00 -79.80 -79.85 -79.88 0.29 18 0 "[ . 1 . 2]"
42 . 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 THR N 127.00 167.00 160.45 153.18 166.98 . . 0 "[ . 1 . 2]"
43 . 1 31 GLU C 1 32 THR N 1 32 THR CA 1 32 THR C -141.00 -101.00 -107.67 -113.51 -100.89 0.11 15 0 "[ . 1 . 2]"
44 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ASP N 141.00 -179.00 163.93 161.20 160.61 . . 0 "[ . 1 . 2]"
45 . 1 32 THR C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -103.00 -63.00 -88.44 -96.76 -83.63 . . 0 "[ . 1 . 2]"
46 . 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 PHE N -37.00 3.00 -4.31 -31.49 2.02 . . 0 "[ . 1 . 2]"
47 . 1 33 ASP C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -124.00 -84.00 -120.93 -122.53 -123.32 0.25 13 0 "[ . 1 . 2]"
48 . 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 ALA N -16.00 24.00 -17.13 -17.00 -17.03 1.74 18 0 "[ . 1 . 2]"
49 . 1 34 PHE C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -120.00 -80.00 -120.57 -121.46 -120.17 1.46 15 0 "[ . 1 . 2]"
50 . 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 LYS N 126.00 166.00 142.46 138.04 148.17 . . 0 "[ . 1 . 2]"
51 . 1 35 ALA C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -111.00 -61.00 -89.64 -87.90 -88.92 . . 0 "[ . 1 . 2]"
52 . 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 GLY N 121.00 171.00 134.18 144.81 140.98 0.07 13 0 "[ . 1 . 2]"
53 . 1 37 GLY C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -124.00 -74.00 -96.11 -96.32 -96.63 . . 0 "[ . 1 . 2]"
54 . 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 TRP N 114.00 164.00 135.59 130.93 142.07 . . 0 "[ . 1 . 2]"
55 . 1 38 GLU C 1 39 TRP N 1 39 TRP CA 1 39 TRP C -153.00 -103.00 -132.57 -130.40 -131.56 . . 0 "[ . 1 . 2]"
56 . 1 39 TRP N 1 39 TRP CA 1 39 TRP C 1 40 CYS N 119.00 169.00 168.03 168.18 168.16 0.21 7 0 "[ . 1 . 2]"
57 . 1 39 TRP C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -142.00 -102.00 -136.48 -135.82 -136.82 . . 0 "[ . 1 . 2]"
58 . 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 41 GLY N 122.00 162.00 155.79 154.33 156.20 . . 0 "[ . 1 . 2]"
59 . 1 40 CYS C 1 41 GLY N 1 41 GLY CA 1 41 GLY C -150.00 -100.00 -114.69 -116.15 -112.24 . . 0 "[ . 1 . 2]"
60 . 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 VAL N 110.00 160.00 126.31 125.46 127.52 . . 0 "[ . 1 . 2]"
61 . 1 41 GLY C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -129.00 -89.00 -129.11 -129.16 -129.23 0.37 17 0 "[ . 1 . 2]"
62 . 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 GLU N 128.00 168.00 132.18 132.02 131.62 . . 0 "[ . 1 . 2]"
63 . 1 42 VAL C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -125.00 -85.00 -84.40 -84.61 -84.69 0.89 15 0 "[ . 1 . 2]"
64 . 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 LEU N 99.00 139.00 111.31 110.64 111.98 . . 0 "[ . 1 . 2]"
65 . 1 43 GLU C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -109.00 -69.00 -67.58 -67.74 -67.83 1.69 12 0 "[ . 1 . 2]"
66 . 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 ASP N 123.00 163.00 145.86 145.00 144.12 . . 0 "[ . 1 . 2]"
67 . 1 44 LEU C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -109.00 -69.00 -71.38 -78.61 -68.74 0.26 15 0 "[ . 1 . 2]"
68 . 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 GLU N -44.00 -4.00 -26.16 -24.03 -24.04 . . 0 "[ . 1 . 2]"
69 . 1 45 ASP C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -138.00 -98.00 -135.71 -137.72 -137.87 0.09 17 0 "[ . 1 . 2]"
70 . 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 PRO N 130.00 170.00 169.47 168.77 168.54 0.68 14 0 "[ . 1 . 2]"
71 . 1 47 PRO C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -126.00 -86.00 -126.48 -126.58 -126.61 0.65 7 0 "[ . 1 . 2]"
72 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 GLY N -10.00 30.00 26.13 21.95 28.86 . . 0 "[ . 1 . 2]"
73 . 1 49 GLY C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -126.00 -76.00 -119.50 -112.57 -113.74 0.08 13 0 "[ . 1 . 2]"
74 . 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 ASN N -49.00 1.00 -35.45 -28.74 -31.24 . . 0 "[ . 1 . 2]"
75 . 1 50 LYS C 1 51 ASN N 1 51 ASN CA 1 51 ASN C -125.00 -75.00 -120.50 -118.93 -119.95 0.04 3 0 "[ . 1 . 2]"
76 . 1 51 ASN N 1 51 ASN CA 1 51 ASN C 1 52 ASP N 124.00 174.00 168.34 159.83 174.09 0.09 8 0 "[ . 1 . 2]"
77 . 1 51 ASN C 1 52 ASP N 1 52 ASP CA 1 52 ASP C -116.00 -76.00 -99.12 -103.46 -96.95 . . 0 "[ . 1 . 2]"
78 . 1 52 ASP N 1 52 ASP CA 1 52 ASP C 1 53 GLY N -15.00 25.00 25.70 25.48 25.91 0.91 3 0 "[ . 1 . 2]"
79 . 1 52 ASP C 1 53 GLY N 1 53 GLY CA 1 53 GLY C 57.00 107.00 105.84 105.48 105.26 0.30 9 0 "[ . 1 . 2]"
80 . 1 53 GLY N 1 53 GLY CA 1 53 GLY C 1 54 ALA N -20.00 30.00 15.71 -0.99 20.90 . . 0 "[ . 1 . 2]"
81 . 1 53 GLY C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -138.00 -98.00 -137.19 -132.02 -136.80 0.26 6 0 "[ . 1 . 2]"
82 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 VAL N 119.00 159.00 158.21 152.90 159.15 0.15 1 0 "[ . 1 . 2]"
83 . 1 54 ALA C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -152.00 -112.00 -142.77 -145.62 -146.72 . . 0 "[ . 1 . 2]"
84 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 ALA N 112.00 152.00 120.19 121.87 121.63 . . 0 "[ . 1 . 2]"
85 . 1 55 VAL C 1 56 ALA N 1 56 ALA CA 1 56 ALA C 27.00 77.00 57.95 57.71 57.25 . . 0 "[ . 1 . 2]"
86 . 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 GLY N 15.00 65.00 26.96 24.02 35.17 . . 0 "[ . 1 . 2]"
87 . 1 56 ALA C 1 57 GLY N 1 57 GLY CA 1 57 GLY C 57.00 107.00 92.80 87.83 82.11 . . 0 "[ . 1 . 2]"
88 . 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 THR N -24.00 26.00 6.03 -10.01 11.94 . . 0 "[ . 1 . 2]"
89 . 1 57 GLY C 1 58 THR N 1 58 THR CA 1 58 THR C -117.00 -77.00 -112.98 -117.37 -98.47 0.37 12 0 "[ . 1 . 2]"
90 . 1 58 THR N 1 58 THR CA 1 58 THR C 1 59 ARG N 114.00 154.00 115.28 115.16 114.44 0.29 15 0 "[ . 1 . 2]"
91 . 1 58 THR C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -116.00 -76.00 -88.36 -90.00 -85.49 . . 0 "[ . 1 . 2]"
92 . 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 TYR N 106.00 146.00 116.35 109.90 127.98 . . 0 "[ . 1 . 2]"
93 . 1 59 ARG C 1 60 TYR N 1 60 TYR CA 1 60 TYR C -103.00 -63.00 -89.83 -84.74 -86.04 . . 0 "[ . 1 . 2]"
94 . 1 60 TYR N 1 60 TYR CA 1 60 TYR C 1 61 PHE N -50.00 -10.00 -35.03 -33.63 -33.94 . . 0 "[ . 1 . 2]"
95 . 1 60 TYR C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -170.00 -130.00 -152.69 -157.78 -144.01 . . 0 "[ . 1 . 2]"
96 . 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 GLN N 137.00 177.00 171.72 175.34 174.31 0.00 17 0 "[ . 1 . 2]"
97 . 1 61 PHE C 1 62 GLN N 1 62 GLN CA 1 62 GLN C -145.00 -105.00 -104.82 -104.78 -104.80 0.31 8 0 "[ . 1 . 2]"
98 . 1 62 GLN N 1 62 GLN CA 1 62 GLN C 1 63 CYS N 117.00 157.00 128.42 127.75 127.33 . . 0 "[ . 1 . 2]"
99 . 1 62 GLN C 1 63 CYS N 1 63 CYS CA 1 63 CYS C -154.00 -114.00 -154.27 -154.46 -154.13 0.46 20 0 "[ . 1 . 2]"
100 . 1 63 CYS N 1 63 CYS CA 1 63 CYS C 1 64 GLN N 138.00 178.00 161.57 156.82 166.14 . . 0 "[ . 1 . 2]"
101 . 1 63 CYS C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -101.00 -61.00 -60.83 -60.92 -60.69 0.31 10 0 "[ . 1 . 2]"
102 . 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 PRO N 125.00 165.00 165.41 164.98 165.79 0.79 17 0 "[ . 1 . 2]"
103 . 1 65 PRO C 1 66 LYS N 1 66 LYS CA 1 66 LYS C 42.00 82.00 62.68 59.37 65.60 . . 0 "[ . 1 . 2]"
104 . 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 TYR N 10.00 50.00 20.13 22.67 21.46 . . 0 "[ . 1 . 2]"
105 . 1 66 LYS C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -112.00 -72.00 -110.06 -112.14 -105.79 0.14 17 0 "[ . 1 . 2]"
106 . 1 67 TYR N 1 67 TYR CA 1 67 TYR C 1 68 GLY N -19.14 20.86 -3.01 -19.36 21.27 0.41 9 0 "[ . 1 . 2]"
107 . 1 68 GLY C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -146.00 -106.00 -130.20 -138.11 -119.81 . . 0 "[ . 1 . 2]"
108 . 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 PHE N 126.00 166.00 127.64 125.75 133.37 0.25 19 0 "[ . 1 . 2]"
109 . 1 69 LEU C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -134.00 -94.00 -105.27 -111.03 -99.36 . . 0 "[ . 1 . 2]"
110 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 ALA N 113.00 153.00 112.67 112.76 112.73 0.60 3 0 "[ . 1 . 2]"
111 . 1 70 PHE C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -144.00 -104.00 -140.67 -142.21 -138.93 . . 0 "[ . 1 . 2]"
112 . 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 PRO N 120.00 160.00 149.07 147.14 150.60 . . 0 "[ . 1 . 2]"
113 . 1 72 PRO N 1 72 PRO CA 1 72 PRO C 1 73 VAL N 122.00 162.00 162.70 162.16 163.23 1.23 12 0 "[ . 1 . 2]"
114 . 1 72 PRO C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -81.00 -41.00 -70.04 -70.54 -70.84 . . 0 "[ . 1 . 2]"
115 . 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 HIS N -52.00 -12.00 -34.72 -45.60 -26.96 . . 0 "[ . 1 . 2]"
116 . 1 73 VAL C 1 74 HIS N 1 74 HIS CA 1 74 HIS C -89.00 -49.00 -74.15 -79.53 -65.85 . . 0 "[ . 1 . 2]"
117 . 1 74 HIS N 1 74 HIS CA 1 74 HIS C 1 75 LYS N -47.00 -7.00 -25.11 -27.08 -27.52 . . 0 "[ . 1 . 2]"
118 . 1 74 HIS C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -118.00 -78.00 -80.53 -77.97 -78.12 0.20 16 0 "[ . 1 . 2]"
119 . 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 VAL N -19.00 21.00 -19.97 -20.54 -19.29 1.54 20 0 "[ . 1 . 2]"
120 . 1 75 LYS C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -128.00 -88.00 -95.19 -97.98 -91.94 . . 0 "[ . 1 . 2]"
121 . 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 THR N 116.00 156.00 141.27 143.73 143.40 . . 0 "[ . 1 . 2]"
122 . 1 76 VAL C 1 77 THR N 1 77 THR CA 1 77 THR C -143.00 -103.00 -137.85 -142.50 -142.98 0.33 13 0 "[ . 1 . 2]"
123 . 1 77 THR N 1 77 THR CA 1 77 THR C 1 78 LYS N 124.00 164.00 142.54 132.22 150.43 . . 0 "[ . 1 . 2]"
124 . 1 77 THR C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -102.00 -62.00 -67.09 -66.35 -68.38 0.06 17 0 "[ . 1 . 2]"
125 . 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 ILE N 119.00 159.00 131.74 127.40 135.82 . . 0 "[ . 1 . 2]"
126 . 1 78 LYS C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -97.00 -57.00 -84.85 -73.89 -77.32 . . 0 "[ . 1 . 2]"
127 . 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 GLY N -38.00 2.00 -26.95 -25.56 -27.48 . . 0 "[ . 1 . 2]"
128 . 1 80 GLY C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -119.00 -69.00 -92.75 -116.92 -68.64 0.36 5 0 "[ . 1 . 2]"
129 . 2 31 GLU C 2 32 GLU N 2 32 GLU CA 2 32 GLU C -141.00 -91.00 -126.49 -132.96 -137.89 0.34 9 0 "[ . 1 . 2]"
130 . 2 32 GLU N 2 32 GLU CA 2 32 GLU C 2 33 GLY N 112.00 162.00 162.65 162.71 162.66 1.08 8 0 "[ . 1 . 2]"
131 . 2 32 GLU C 2 33 GLY N 2 33 GLY CA 2 33 GLY C 66.00 116.00 93.70 66.28 113.17 . . 0 "[ . 1 . 2]"
132 . 2 33 GLY N 2 33 GLY CA 2 33 GLY C 2 34 GLU N -24.80 25.20 8.62 -22.17 26.00 0.80 8 0 "[ . 1 . 2]"
133 . 2 33 GLY C 2 34 GLU N 2 34 GLU CA 2 34 GLU C -106.00 -56.00 -99.92 -106.20 -88.32 0.20 4 0 "[ . 1 . 2]"
134 . 2 34 GLU N 2 34 GLU CA 2 34 GLU C 2 35 GLU N -19.00 31.00 25.64 28.71 27.06 . . 0 "[ . 1 . 2]"
135 . 2 34 GLU C 2 35 GLU N 2 35 GLU CA 2 35 GLU C -156.00 -106.00 -138.90 -142.29 -132.59 . . 0 "[ . 1 . 2]"
136 . 2 35 GLU N 2 35 GLU CA 2 35 GLU C 2 36 TYR N 123.00 173.00 153.68 153.85 153.29 . . 0 "[ . 1 . 2]"
137 . 1 10 LEU N 1 10 LEU CA 1 10 LEU CB 1 10 LEU CG -80.00 -40.00 -71.70 -65.66 -68.00 . . 0 "[ . 1 . 2]"
138 . 1 14 ASP N 1 14 ASP CA 1 14 ASP CB 1 14 ASP CG -80.00 -40.00 -72.89 -80.07 -58.52 0.07 12 0 "[ . 1 . 2]"
139 . 1 17 LEU N 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG -80.00 -40.00 -61.52 -62.54 -63.09 . . 0 "[ . 1 . 2]"
140 . 1 27 ARG N 1 27 ARG CA 1 27 ARG CB 1 27 ARG CG -80.00 -40.00 -50.07 -58.73 -41.54 . . 0 "[ . 1 . 2]"
141 . 1 28 PHE N 1 28 PHE CA 1 28 PHE CB 1 28 PHE CG 160.00 -160.00 -164.62 -163.40 -164.76 0.19 5 0 "[ . 1 . 2]"
142 . 1 31 GLU N 1 31 GLU CA 1 31 GLU CB 1 31 GLU CG -80.00 -40.00 -48.64 -47.28 -47.98 . . 0 "[ . 1 . 2]"
143 . 1 34 PHE N 1 34 PHE CA 1 34 PHE CB 1 34 PHE CG 40.00 80.00 80.90 80.51 81.31 1.31 15 0 "[ . 1 . 2]"
144 . 1 39 TRP N 1 39 TRP CA 1 39 TRP CB 1 39 TRP CG -80.00 -40.00 -67.23 -67.01 -67.12 . . 0 "[ . 1 . 2]"
145 . 1 40 CYS N 1 40 CYS CA 1 40 CYS CB 1 40 CYS SG 160.00 -160.00 176.20 172.92 178.41 . . 0 "[ . 1 . 2]"
146 . 1 43 GLU N 1 43 GLU CA 1 43 GLU CB 1 43 GLU CG 160.00 -160.00 -178.19 179.88 -170.07 . . 0 "[ . 1 . 2]"
147 . 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG -80.00 -40.00 -58.67 -62.66 -52.15 . . 0 "[ . 1 . 2]"
148 . 1 45 ASP N 1 45 ASP CA 1 45 ASP CB 1 45 ASP CG -80.00 -40.00 -75.67 -80.44 -47.71 0.44 6 0 "[ . 1 . 2]"
149 . 1 48 LEU N 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG 40.00 80.00 39.34 39.08 39.51 0.92 8 0 "[ . 1 . 2]"
150 . 1 50 LYS N 1 50 LYS CA 1 50 LYS CB 1 50 LYS CG -80.00 -40.00 -42.82 -47.34 -39.84 0.16 1 0 "[ . 1 . 2]"
151 . 1 51 ASN N 1 51 ASN CA 1 51 ASN CB 1 51 ASN CG 45.00 75.00 65.49 67.35 66.42 . . 0 "[ . 1 . 2]"
152 . 1 52 ASP N 1 52 ASP CA 1 52 ASP CB 1 52 ASP CG 40.00 80.00 61.99 55.69 66.38 . . 0 "[ . 1 . 2]"
153 . 1 59 ARG N 1 59 ARG CA 1 59 ARG CB 1 59 ARG CG 160.00 -160.00 -176.51 179.55 -167.14 . . 0 "[ . 1 . 2]"
154 . 1 60 TYR N 1 60 TYR CA 1 60 TYR CB 1 60 TYR CG -80.00 -40.00 -67.54 -67.13 -67.65 . . 0 "[ . 1 . 2]"
155 . 1 61 PHE N 1 61 PHE CA 1 61 PHE CB 1 61 PHE CG 45.00 75.00 45.13 46.33 45.89 0.57 9 0 "[ . 1 . 2]"
156 . 1 62 GLN N 1 62 GLN CA 1 62 GLN CB 1 62 GLN CG 160.00 -160.00 -168.76 -176.49 -159.90 0.10 9 0 "[ . 1 . 2]"
157 . 1 63 CYS N 1 63 CYS CA 1 63 CYS CB 1 63 CYS SG 40.00 80.00 54.67 59.30 57.51 . . 0 "[ . 1 . 2]"
158 . 1 70 PHE N 1 70 PHE CA 1 70 PHE CB 1 70 PHE CG -80.00 -40.00 -77.24 -79.82 -74.93 . . 0 "[ . 1 . 2]"
159 . 1 74 HIS N 1 74 HIS CA 1 74 HIS CB 1 74 HIS CG 40.00 80.00 47.08 42.25 59.17 . . 0 "[ . 1 . 2]"
160 . 1 75 LYS N 1 75 LYS CA 1 75 LYS CB 1 75 LYS CG -80.00 -40.00 -81.54 -82.28 -81.06 2.28 16 0 "[ . 1 . 2]"
161 . 2 34 GLU N 2 34 GLU CA 2 34 GLU CB 2 34 GLU CG -85.00 -35.00 -34.49 -35.02 -34.20 0.80 8 0 "[ . 1 . 2]"
162 . 2 35 GLU N 2 35 GLU CA 2 35 GLU CB 2 35 GLU CG 35.00 85.00 76.07 79.28 77.12 . . 0 "[ . 1 . 2]"
163 . 2 36 TYR N 2 36 TYR CA 2 36 TYR CB 2 36 TYR CG -80.00 -40.00 -79.87 -78.28 -79.11 0.43 5 0 "[ . 1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Monday, July 1, 2024 4:40:29 PM GMT (wattos1)