NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
387374 |
1mak   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1mak
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 113
_TA_constraint_stats_list.Viol_count 105
_TA_constraint_stats_list.Viol_total 2691.52
_TA_constraint_stats_list.Viol_max 5.85
_TA_constraint_stats_list.Viol_rms 0.52
_TA_constraint_stats_list.Viol_average_all_restraints 0.11
_TA_constraint_stats_list.Viol_average_violations_only 1.71
_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 2 VAL C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -170.00 -70.00 -86.51 -75.06 -90.41 1.64 3 0 "[ . 1 .]"
2 . 1 3 VAL C 1 4 MET N 1 4 MET CA 1 4 MET C -160.00 -80.00 -139.49 -149.35 -122.73 . . 0 "[ . 1 .]"
3 . 1 4 MET C 1 5 THR N 1 5 THR CA 1 5 THR C -160.00 -80.00 -94.36 -119.10 -77.15 2.85 4 0 "[ . 1 .]"
4 . 1 5 THR C 1 6 GLN N 1 6 GLN CA 1 6 GLN C -160.00 -80.00 -110.43 -162.00 -78.82 2.00 7 0 "[ . 1 .]"
5 . 1 6 GLN C 1 7 THR N 1 7 THR CA 1 7 THR C -160.00 -80.00 -161.57 -154.37 -159.82 5.85 7 1 "[ . + 1 .]"
6 . 1 9 LEU C 1 10 SER N 1 10 SER CA 1 10 SER C -160.00 -80.00 -128.15 -138.98 -111.45 . . 0 "[ . 1 .]"
7 . 1 10 SER C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -160.00 -80.00 -140.66 -140.00 -142.95 . . 0 "[ . 1 .]"
8 . 1 12 PRO C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -160.00 -80.00 -135.43 -146.43 -114.71 . . 0 "[ . 1 .]"
9 . 1 14 SER C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -90.00 -10.00 -78.12 -67.48 -68.13 0.64 5 0 "[ . 1 .]"
10 . 1 17 ASP C 1 18 GLN N 1 18 GLN CA 1 18 GLN C -160.00 -80.00 -103.07 -100.49 -105.72 . . 0 "[ . 1 .]"
11 . 1 18 GLN C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -160.00 -80.00 -118.99 -114.64 -121.97 . . 0 "[ . 1 .]"
12 . 1 19 ALA C 1 20 SER N 1 20 SER CA 1 20 SER C -160.00 -80.00 -159.27 -151.09 -155.44 2.58 8 0 "[ . 1 .]"
13 . 1 21 ILE C 1 22 SER N 1 22 SER CA 1 22 SER C -160.00 -80.00 -100.06 -89.00 -96.15 . . 0 "[ . 1 .]"
14 . 1 22 SER C 1 23 CYS N 1 23 CYS CA 1 23 CYS C -160.00 -80.00 -154.12 -162.17 -146.30 2.17 8 0 "[ . 1 .]"
15 . 1 23 CYS C 1 24 ARG N 1 24 ARG CA 1 24 ARG C -160.00 -80.00 -106.25 -123.72 -81.00 . . 0 "[ . 1 .]"
16 . 1 24 ARG C 1 25 SER N 1 25 SER CA 1 25 SER C -160.00 -80.00 -126.72 -148.39 -104.88 . . 0 "[ . 1 .]"
17 . 1 25 SER C 1 26 SER N 1 26 SER CA 1 26 SER C -90.00 -10.00 -65.77 -79.62 -49.88 . . 0 "[ . 1 .]"
18 . 1 26 SER C 1 27 GLN N 1 27 GLN CA 1 27 GLN C -160.00 -80.00 -112.29 -99.19 -106.40 . . 0 "[ . 1 .]"
19 . 1 28 SER C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -170.00 -70.00 -85.31 -101.09 -75.81 . . 0 "[ . 1 .]"
20 . 1 31 HIS C 1 32 SER N 1 32 SER CA 1 32 SER C -90.00 -10.00 -61.95 -76.36 -45.80 . . 0 "[ . 1 .]"
21 . 1 34 GLY C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -160.00 -80.00 -108.52 -82.29 -84.81 3.02 4 0 "[ . 1 .]"
22 . 1 35 ASN C 1 36 THR N 1 36 THR CA 1 36 THR C -160.00 -80.00 -102.56 -115.32 -79.26 0.74 15 0 "[ . 1 .]"
23 . 1 36 THR C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -170.00 -70.00 -114.78 -98.05 -116.67 . . 0 "[ . 1 .]"
24 . 1 38 LEU C 1 39 ASN N 1 39 ASN CA 1 39 ASN C -160.00 -80.00 -136.26 -126.06 -129.42 3.41 11 0 "[ . 1 .]"
25 . 1 40 TRP C 1 41 TYR N 1 41 TYR CA 1 41 TYR C -160.00 -80.00 -140.91 -155.54 -125.64 . . 0 "[ . 1 .]"
26 . 1 41 TYR C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -160.00 -80.00 -141.15 -160.51 -109.83 0.51 2 0 "[ . 1 .]"
27 . 1 43 GLN C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -160.00 -80.00 -113.44 -136.15 -97.68 . . 0 "[ . 1 .]"
28 . 1 44 LYS C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -90.00 -10.00 -78.92 -90.38 -60.37 0.38 9 0 "[ . 1 .]"
29 . 1 46 GLY C 1 47 GLN N 1 47 GLN CA 1 47 GLN C -160.00 -80.00 -107.53 -131.64 -79.60 0.40 11 0 "[ . 1 .]"
30 . 1 47 GLN C 1 48 SER N 1 48 SER CA 1 48 SER C -90.00 -10.00 -68.84 -89.92 -30.37 . . 0 "[ . 1 .]"
31 . 1 51 LEU C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -160.00 -80.00 -108.85 -122.11 -95.93 . . 0 "[ . 1 .]"
32 . 1 52 LEU C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -160.00 -80.00 -120.70 -129.30 -130.68 . . 0 "[ . 1 .]"
33 . 1 53 ILE C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -160.00 -80.00 -125.81 -112.83 -115.61 . . 0 "[ . 1 .]"
34 . 1 59 ARG C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -90.00 -10.00 -78.53 -76.52 -80.10 0.27 15 0 "[ . 1 .]"
35 . 1 60 PHE C 1 61 SER N 1 61 SER CA 1 61 SER C -90.00 -10.00 -59.64 -60.66 -62.62 . . 0 "[ . 1 .]"
36 . 1 65 ASP C 1 66 ARG N 1 66 ARG CA 1 66 ARG C -90.00 -10.00 -58.90 -58.64 -61.68 . . 0 "[ . 1 .]"
37 . 1 66 ARG C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -160.00 -80.00 -102.82 -116.49 -80.00 0.00 7 0 "[ . 1 .]"
38 . 1 67 PHE C 1 68 SER N 1 68 SER CA 1 68 SER C -160.00 -80.00 -132.80 -141.13 -142.42 . . 0 "[ . 1 .]"
39 . 1 69 GLY C 1 70 SER N 1 70 SER CA 1 70 SER C -160.00 -80.00 -158.52 -156.46 -158.32 4.35 8 0 "[ . 1 .]"
40 . 1 71 GLY C 1 72 SER N 1 72 SER CA 1 72 SER C -90.00 -10.00 -91.56 -94.44 -89.77 4.44 13 0 "[ . 1 .]"
41 . 1 73 GLY C 1 74 THR N 1 74 THR CA 1 74 THR C -160.00 -80.00 -121.84 -126.87 -115.83 . . 0 "[ . 1 .]"
42 . 1 74 THR C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -160.00 -80.00 -145.34 -152.43 -153.10 . . 0 "[ . 1 .]"
43 . 1 76 PHE C 1 77 THR N 1 77 THR CA 1 77 THR C -160.00 -80.00 -140.69 -154.20 -123.32 . . 0 "[ . 1 .]"
44 . 1 77 THR C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -160.00 -80.00 -100.59 -101.89 -105.79 . . 0 "[ . 1 .]"
45 . 1 78 LEU C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -160.00 -80.00 -97.95 -113.66 -78.18 1.82 7 0 "[ . 1 .]"
46 . 1 80 ILE C 1 81 SER N 1 81 SER CA 1 81 SER C -90.00 -10.00 -67.97 -73.41 -61.24 . . 0 "[ . 1 .]"
47 . 1 83 VAL C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -160.00 -80.00 -102.62 -124.29 -90.36 . . 0 "[ . 1 .]"
48 . 1 84 GLU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -90.00 -10.00 -68.41 -69.81 -72.24 . . 0 "[ . 1 .]"
49 . 1 85 ALA C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -90.00 -10.00 -75.01 -87.24 -62.51 . . 0 "[ . 1 .]"
50 . 1 87 ASP C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -90.00 -10.00 -59.35 -76.76 -45.24 . . 0 "[ . 1 .]"
51 . 1 89 GLY C 1 90 ILE N 1 90 ILE CA 1 90 ILE C -160.00 -80.00 -115.60 -106.14 -112.64 . . 0 "[ . 1 .]"
52 . 1 90 ILE C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -160.00 -80.00 -101.38 -103.18 -116.16 . . 0 "[ . 1 .]"
53 . 1 91 TYR C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -160.00 -80.00 -144.66 -146.65 -148.61 . . 0 "[ . 1 .]"
54 . 1 92 PHE C 1 93 CYS N 1 93 CYS CA 1 93 CYS C -160.00 -80.00 -148.20 -159.05 -128.32 . . 0 "[ . 1 .]"
55 . 1 97 THR C 1 98 HIS N 1 98 HIS CA 1 98 HIS C -160.00 -80.00 -109.35 -127.77 -80.00 0.00 6 0 "[ . 1 .]"
56 . 1 101 PRO C 1 102 THR N 1 102 THR CA 1 102 THR C -90.00 -10.00 -87.12 -93.81 -78.09 3.81 8 0 "[ . 1 .]"
57 . 1 106 GLY C 1 107 THR N 1 107 THR CA 1 107 THR C -160.00 -80.00 -83.18 -115.21 -77.28 2.72 15 0 "[ . 1 .]"
58 . 1 108 LYS C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -160.00 -80.00 -103.95 -125.24 -80.93 . . 0 "[ . 1 .]"
59 . 1 109 LEU C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -160.00 -80.00 -112.73 -121.94 -100.56 . . 0 "[ . 1 .]"
60 . 1 112 LYS C 1 113 ARG N 1 113 ARG CA 1 113 ARG C -160.00 -80.00 -116.51 -101.17 -113.22 . . 0 "[ . 1 .]"
61 . 1 2 VAL CG1 1 2 VAL CB 1 2 VAL CA 1 2 VAL N 140.00 -140.00 -177.75 173.58 -166.72 . . 0 "[ . 1 .]"
62 . 1 3 VAL CG1 1 3 VAL CB 1 3 VAL CA 1 3 VAL N 140.00 -140.00 -164.16 -178.85 -149.14 . . 0 "[ . 1 .]"
63 . 1 4 MET CG 1 4 MET CB 1 4 MET CA 1 4 MET N -100.00 -20.00 -91.58 -105.45 -57.06 5.45 7 1 "[ . + 1 .]"
64 . 1 5 THR OG1 1 5 THR CB 1 5 THR CA 1 5 THR N -100.00 -20.00 -47.01 -79.22 -26.32 . . 0 "[ . 1 .]"
65 . 1 11 LEU CG 1 11 LEU CB 1 11 LEU CA 1 11 LEU N 140.00 -140.00 -159.05 -164.39 -154.17 . . 0 "[ . 1 .]"
66 . 1 13 VAL CG1 1 13 VAL CB 1 13 VAL CA 1 13 VAL N -100.00 -20.00 -51.93 -56.36 -46.33 . . 0 "[ . 1 .]"
67 . 1 15 LEU CG 1 15 LEU CB 1 15 LEU CA 1 15 LEU N -100.00 -20.00 -63.99 -76.67 -55.73 . . 0 "[ . 1 .]"
68 . 1 21 ILE CG1 1 21 ILE CB 1 21 ILE CA 1 21 ILE N -100.00 -20.00 -46.95 -38.59 -43.23 . . 0 "[ . 1 .]"
69 . 1 27 GLN CG 1 27 GLN CB 1 27 GLN CA 1 27 GLN N 140.00 -140.00 -151.32 173.20 -136.81 3.19 13 0 "[ . 1 .]"
70 . 1 29 LEU CG 1 29 LEU CB 1 29 LEU CA 1 29 LEU N -100.00 -20.00 -52.83 -57.08 -62.64 . . 0 "[ . 1 .]"
71 . 1 30 VAL CG1 1 30 VAL CB 1 30 VAL CA 1 30 VAL N 140.00 -140.00 -178.14 175.59 -173.29 . . 0 "[ . 1 .]"
72 . 1 31 HIS CG 1 31 HIS CB 1 31 HIS CA 1 31 HIS N 140.00 -140.00 -155.73 -168.62 -143.02 . . 0 "[ . 1 .]"
73 . 1 33 ASN CG 1 33 ASN CB 1 33 ASN CA 1 33 ASN N 20.00 100.00 46.97 45.82 36.57 . . 0 "[ . 1 .]"
74 . 1 35 ASN CG 1 35 ASN CB 1 35 ASN CA 1 35 ASN N -100.00 -20.00 -75.76 -102.06 -32.55 2.06 8 0 "[ . 1 .]"
75 . 1 36 THR OG1 1 36 THR CB 1 36 THR CA 1 36 THR N -100.00 -20.00 -49.75 -71.31 -36.23 . . 0 "[ . 1 .]"
76 . 1 37 TYR CG 1 37 TYR CB 1 37 TYR CA 1 37 TYR N -100.00 -20.00 -58.73 -57.49 -59.88 . . 0 "[ . 1 .]"
77 . 1 38 LEU CG 1 38 LEU CB 1 38 LEU CA 1 38 LEU N 140.00 -20.00 -172.09 178.38 -144.67 . . 0 "[ . 1 .]"
78 . 1 40 TRP CG 1 40 TRP CB 1 40 TRP CA 1 40 TRP N -100.00 -20.00 -79.41 -83.04 -84.31 . . 0 "[ . 1 .]"
79 . 1 41 TYR CG 1 41 TYR CB 1 41 TYR CA 1 41 TYR N 140.00 -20.00 -68.58 150.15 -41.87 . . 0 "[ . 1 .]"
80 . 1 42 LEU CG 1 42 LEU CB 1 42 LEU CA 1 42 LEU N 140.00 -140.00 163.35 152.54 171.57 . . 0 "[ . 1 .]"
81 . 1 44 LYS CG 1 44 LYS CB 1 44 LYS CA 1 44 LYS N 140.00 -140.00 -151.10 -149.47 -160.70 5.78 11 1 "[ . 1+ .]"
82 . 1 47 GLN CG 1 47 GLN CB 1 47 GLN CA 1 47 GLN N 140.00 -140.00 -147.27 -172.13 -137.53 2.47 7 0 "[ . 1 .]"
83 . 1 51 LEU CG 1 51 LEU CB 1 51 LEU CA 1 51 LEU N 140.00 -140.00 168.15 170.53 170.05 . . 0 "[ . 1 .]"
84 . 1 53 ILE CG1 1 53 ILE CB 1 53 ILE CA 1 53 ILE N -100.00 -20.00 -55.05 -64.81 -48.14 . . 0 "[ . 1 .]"
85 . 1 54 TYR CG 1 54 TYR CB 1 54 TYR CA 1 54 TYR N 20.00 100.00 60.05 56.37 56.26 . . 0 "[ . 1 .]"
86 . 1 55 LYS CG 1 55 LYS CB 1 55 LYS CA 1 55 LYS N 140.00 -20.00 -131.11 -94.85 -96.50 . . 0 "[ . 1 .]"
87 . 1 59 ARG CG 1 59 ARG CB 1 59 ARG CA 1 59 ARG N 140.00 -20.00 -55.82 -87.48 -22.22 . . 0 "[ . 1 .]"
88 . 1 60 PHE CG 1 60 PHE CB 1 60 PHE CA 1 60 PHE N 140.00 -140.00 -171.78 179.89 176.48 . . 0 "[ . 1 .]"
89 . 1 63 VAL CG1 1 63 VAL CB 1 63 VAL CA 1 63 VAL N 140.00 -140.00 179.21 175.21 -172.07 . . 0 "[ . 1 .]"
90 . 1 67 PHE CG 1 67 PHE CB 1 67 PHE CA 1 67 PHE N -100.00 -20.00 -75.75 -77.60 -78.43 . . 0 "[ . 1 .]"
91 . 1 74 THR OG1 1 74 THR CB 1 74 THR CA 1 74 THR N 20.00 100.00 54.88 55.08 49.23 . . 0 "[ . 1 .]"
92 . 1 76 PHE CG 1 76 PHE CB 1 76 PHE CA 1 76 PHE N -100.00 -20.00 -48.71 -57.41 -41.22 . . 0 "[ . 1 .]"
93 . 1 78 LEU CG 1 78 LEU CB 1 78 LEU CA 1 78 LEU N 140.00 -140.00 -159.27 -175.71 -139.45 0.55 6 0 "[ . 1 .]"
94 . 1 80 ILE CG1 1 80 ILE CB 1 80 ILE CA 1 80 ILE N -100.00 -20.00 -55.77 -55.77 -57.73 . . 0 "[ . 1 .]"
95 . 1 83 VAL CG1 1 83 VAL CB 1 83 VAL CA 1 83 VAL N 140.00 -140.00 174.99 176.16 175.66 . . 0 "[ . 1 .]"
96 . 1 84 GLU CG 1 84 GLU CB 1 84 GLU CA 1 84 GLU N 140.00 -20.00 -53.25 -89.27 -26.56 . . 0 "[ . 1 .]"
97 . 1 88 LEU CG 1 88 LEU CB 1 88 LEU CA 1 88 LEU N -100.00 -20.00 -59.89 -57.64 -59.56 . . 0 "[ . 1 .]"
98 . 1 90 ILE CG1 1 90 ILE CB 1 90 ILE CA 1 90 ILE N -100.00 -20.00 -42.37 -55.07 -22.99 . . 0 "[ . 1 .]"
99 . 1 92 PHE CG 1 92 PHE CB 1 92 PHE CA 1 92 PHE N -100.00 -20.00 -67.94 -85.09 -47.05 . . 0 "[ . 1 .]"
100 . 1 93 CYS SG 1 93 CYS CB 1 93 CYS CA 1 93 CYS N 20.00 100.00 67.41 73.28 57.35 . . 0 "[ . 1 .]"
101 . 1 95 GLN CG 1 95 GLN CB 1 95 GLN CA 1 95 GLN N 20.00 100.00 59.09 48.42 84.18 . . 0 "[ . 1 .]"
102 . 1 98 HIS CG 1 98 HIS CB 1 98 HIS CA 1 98 HIS N -100.00 -20.00 -72.39 -73.34 -81.31 . . 0 "[ . 1 .]"
103 . 1 102 THR OG1 1 102 THR CB 1 102 THR CA 1 102 THR N 20.00 100.00 45.33 39.56 31.89 . . 0 "[ . 1 .]"
104 . 1 103 PHE CG 1 103 PHE CB 1 103 PHE CA 1 103 PHE N 140.00 -20.00 -122.28 155.15 -27.03 . . 0 "[ . 1 .]"
105 . 1 109 LEU CG 1 109 LEU CB 1 109 LEU CA 1 109 LEU N 140.00 -20.00 -148.94 -162.38 -126.30 . . 0 "[ . 1 .]"
106 . 1 11 LEU CD1 1 11 LEU CG 1 11 LEU CB 1 11 LEU CA 20.00 100.00 92.87 93.67 90.82 . . 0 "[ . 1 .]"
107 . 1 15 LEU CD1 1 15 LEU CG 1 15 LEU CB 1 15 LEU CA 140.00 -140.00 172.01 154.00 -170.22 . . 0 "[ . 1 .]"
108 . 1 29 LEU CD1 1 29 LEU CG 1 29 LEU CB 1 29 LEU CA 140.00 -140.00 169.07 155.58 -177.36 . . 0 "[ . 1 .]"
109 . 1 42 LEU CD1 1 42 LEU CG 1 42 LEU CB 1 42 LEU CA 20.00 -140.00 60.77 51.38 64.80 . . 0 "[ . 1 .]"
110 . 1 38 LEU CD1 1 38 LEU CG 1 38 LEU CB 1 38 LEU CA 20.00 -140.00 128.44 136.45 129.42 . . 0 "[ . 1 .]"
111 . 1 51 LEU CD1 1 51 LEU CG 1 51 LEU CB 1 51 LEU CA 20.00 100.00 73.09 61.18 95.45 . . 0 "[ . 1 .]"
112 . 1 88 LEU CD1 1 88 LEU CG 1 88 LEU CB 1 88 LEU CA 140.00 -140.00 175.12 164.73 -177.16 . . 0 "[ . 1 .]"
113 . 1 109 LEU CD1 1 109 LEU CG 1 109 LEU CB 1 109 LEU CA 20.00 -140.00 115.18 125.30 120.71 . . 0 "[ . 1 .]"
stop_
save_
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