NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
427331 |
2hky   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2hky
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 116
_TA_constraint_stats_list.Viol_count 486
_TA_constraint_stats_list.Viol_total 7801.14
_TA_constraint_stats_list.Viol_max 3.02
_TA_constraint_stats_list.Viol_rms 0.62
_TA_constraint_stats_list.Viol_average_all_restraints 0.30
_TA_constraint_stats_list.Viol_average_violations_only 1.07
_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 7 THR C 1 8 SER N 1 8 SER CA 1 8 SER C -78.21 -38.21 -49.01 -47.70 -48.12 . . 0 "[ . 1 .]"
2 . 1 8 SER C 1 9 SER N 1 9 SER CA 1 9 SER C -87.02 -47.02 -62.32 -68.05 -58.07 . . 0 "[ . 1 .]"
3 . 1 9 SER C 1 10 GLN N 1 10 GLN CA 1 10 GLN C -85.69 -45.69 -61.00 -63.09 -65.46 . . 0 "[ . 1 .]"
4 . 1 10 GLN C 1 11 TRP N 1 11 TRP CA 1 11 TRP C -107.94 -47.94 -60.13 -67.30 -55.28 . . 0 "[ . 1 .]"
5 . 1 11 TRP C 1 12 PHE N 1 12 PHE CA 1 12 PHE C -79.81 -39.81 -80.50 -81.60 -79.95 1.79 13 0 "[ . 1 .]"
6 . 1 12 PHE C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -86.81 -46.81 -87.29 -88.17 -85.69 1.36 14 0 "[ . 1 .]"
7 . 1 13 LYS C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -86.31 -46.31 -83.71 -88.25 -80.46 1.94 3 0 "[ . 1 .]"
8 . 1 14 ILE C 1 15 GLN N 1 15 GLN CA 1 15 GLN C -101.60 -41.60 -101.96 -104.28 -97.95 2.68 2 0 "[ . 1 .]"
9 . 1 23 ALA C 1 24 CYS N 1 24 CYS CA 1 24 CYS C -83.09 -43.09 -52.19 -53.02 -53.85 . . 0 "[ . 1 .]"
10 . 1 24 CYS C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -84.10 -44.10 -52.29 -52.79 -53.38 . . 0 "[ . 1 .]"
11 . 1 25 ASN C 1 26 SER N 1 26 SER CA 1 26 SER C -83.37 -43.37 -81.29 -83.22 -80.00 . . 0 "[ . 1 .]"
12 . 1 26 SER C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -85.73 -45.73 -56.64 -53.53 -54.90 . . 0 "[ . 1 .]"
13 . 1 27 ALA C 1 28 MET N 1 28 MET CA 1 28 MET C -86.13 -46.13 -76.77 -77.98 -78.56 . . 0 "[ . 1 .]"
14 . 1 28 MET C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -84.06 -44.06 -58.64 -57.72 -60.34 . . 0 "[ . 1 .]"
15 . 1 29 LYS C 1 30 ASN N 1 30 ASN CA 1 30 ASN C -90.89 -50.89 -71.92 -78.50 -63.77 . . 0 "[ . 1 .]"
16 . 1 30 ASN C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -89.54 -49.54 -80.76 -87.75 -74.19 . . 0 "[ . 1 .]"
17 . 1 31 ILE C 1 32 ASN N 1 32 ASN CA 1 32 ASN C -88.82 -48.82 -73.60 -69.67 -69.85 . . 0 "[ . 1 .]"
18 . 1 32 ASN C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -85.73 -45.73 -84.26 -79.81 -82.78 0.67 4 0 "[ . 1 .]"
19 . 1 33 LYS C 1 34 HIS N 1 34 HIS CA 1 34 HIS C -87.89 -47.89 -86.55 -82.95 -85.97 1.63 15 0 "[ . 1 .]"
20 . 1 41 LEU C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -164.39 -124.39 -152.80 -155.03 -148.15 . . 0 "[ . 1 .]"
21 . 1 42 ASN C 1 43 THR N 1 43 THR CA 1 43 THR C -118.93 -78.93 -104.69 -102.85 -103.55 . . 0 "[ . 1 .]"
22 . 1 43 THR C 1 44 PHE N 1 44 PHE CA 1 44 PHE C -144.09 -104.09 -136.15 -136.15 -136.20 . . 0 "[ . 1 .]"
23 . 1 44 PHE C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -118.68 -78.68 -119.16 -120.38 -113.00 1.70 3 0 "[ . 1 .]"
24 . 1 48 PRO C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -76.75 -36.75 -42.26 -43.97 -46.08 . . 0 "[ . 1 .]"
25 . 1 49 PHE C 1 50 SER N 1 50 SER CA 1 50 SER C -82.61 -42.61 -75.84 -77.04 -78.33 . . 0 "[ . 1 .]"
26 . 1 50 SER C 1 51 SER N 1 51 SER CA 1 51 SER C -89.14 -49.14 -85.14 -85.72 -86.07 . . 0 "[ . 1 .]"
27 . 1 51 SER C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -87.23 -47.23 -62.98 -70.53 -56.50 . . 0 "[ . 1 .]"
28 . 1 52 VAL C 1 53 ALA N 1 53 ALA CA 1 53 ALA C -80.67 -40.67 -57.21 -57.67 -58.10 . . 0 "[ . 1 .]"
29 . 1 53 ALA C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -87.52 -47.52 -66.02 -66.37 -67.14 . . 0 "[ . 1 .]"
30 . 1 54 ALA C 1 55 THR N 1 55 THR CA 1 55 THR C -88.02 -48.02 -59.96 -61.20 -59.35 . . 0 "[ . 1 .]"
31 . 1 68 LYS C 1 69 ASN N 1 69 ASN CA 1 69 ASN C -128.13 -88.13 -122.26 -130.03 -118.39 1.90 9 0 "[ . 1 .]"
32 . 1 70 CYS C 1 71 HIS N 1 71 HIS CA 1 71 HIS C -161.10 -121.10 -150.85 -156.12 -148.75 . . 0 "[ . 1 .]"
33 . 1 71 HIS C 1 72 GLN N 1 72 GLN CA 1 72 GLN C -132.65 -92.65 -95.79 -93.66 -93.79 . . 0 "[ . 1 .]"
34 . 1 78 SER C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -133.84 -93.84 -93.13 -92.24 -92.87 1.82 4 0 "[ . 1 .]"
35 . 1 79 LEU C 1 80 THR N 1 80 THR CA 1 80 THR C -145.10 -105.10 -141.56 -140.60 -141.26 . . 0 "[ . 1 .]"
36 . 1 81 MET C 1 82 CYS N 1 82 CYS CA 1 82 CYS C -154.42 -94.42 -94.44 -96.50 -93.67 0.75 9 0 "[ . 1 .]"
37 . 1 82 CYS C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -150.79 -110.79 -134.23 -136.56 -132.12 . . 0 "[ . 1 .]"
38 . 1 83 LYS C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -100.89 -60.89 -74.94 -74.97 -75.29 . . 0 "[ . 1 .]"
39 . 1 91 ASN C 1 92 CYS N 1 92 CYS CA 1 92 CYS C -163.78 -83.78 -82.41 -85.37 -81.22 2.56 6 0 "[ . 1 .]"
40 . 1 92 CYS C 1 93 ARG N 1 93 ARG CA 1 93 ARG C -121.87 -81.87 -109.89 -107.21 -108.71 . . 0 "[ . 1 .]"
41 . 1 93 ARG C 1 94 TYR N 1 94 TYR CA 1 94 TYR C -132.11 -92.11 -111.93 -110.82 -111.66 . . 0 "[ . 1 .]"
42 . 1 94 TYR C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -144.01 -104.01 -119.69 -121.22 -118.00 . . 0 "[ . 1 .]"
43 . 1 95 LYS C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -132.84 -92.84 -92.13 -92.35 -91.69 1.15 13 0 "[ . 1 .]"
44 . 1 96 GLU C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -142.70 -102.70 -111.41 -114.77 -109.66 . . 0 "[ . 1 .]"
45 . 1 98 ARG C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -152.51 -112.51 -120.18 -122.05 -118.54 . . 0 "[ . 1 .]"
46 . 1 99 GLN C 1 100 ASN N 1 100 ASN CA 1 100 ASN C -127.69 -87.69 -129.62 -129.43 -129.52 2.32 6 0 "[ . 1 .]"
47 . 1 100 ASN C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -157.92 -117.92 -157.12 -157.82 -158.16 0.72 3 0 "[ . 1 .]"
48 . 1 101 LYS C 1 102 SER N 1 102 SER CA 1 102 SER C -124.16 -84.16 -82.94 -82.77 -83.35 1.77 12 0 "[ . 1 .]"
49 . 1 102 SER C 1 103 TYR N 1 103 TYR CA 1 103 TYR C 178.31 -101.69 -100.82 -101.72 -100.00 1.69 14 0 "[ . 1 .]"
50 . 1 103 TYR C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -138.67 -98.67 -131.53 -130.98 -131.64 . . 0 "[ . 1 .]"
51 . 1 104 VAL C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -145.38 -105.38 -112.04 -113.11 -110.35 . . 0 "[ . 1 .]"
52 . 1 105 VAL C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -133.57 -93.57 -92.54 -91.58 -91.82 2.28 3 0 "[ . 1 .]"
53 . 1 106 ALA C 1 107 CYS N 1 107 CYS CA 1 107 CYS C -156.44 -116.44 -128.73 -129.41 -132.83 . . 0 "[ . 1 .]"
54 . 1 107 CYS C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -156.22 -116.22 -148.85 -147.87 -148.58 . . 0 "[ . 1 .]"
55 . 1 122 PRO C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -132.85 -92.85 -92.86 -91.93 -92.12 1.42 14 0 "[ . 1 .]"
56 . 1 126 ASP C 1 127 ARG N 1 127 ARG CA 1 127 ARG C -179.32 -139.32 -173.50 -177.55 -179.40 0.29 14 0 "[ . 1 .]"
57 . 1 127 ARG C 1 128 VAL N 1 128 VAL CA 1 128 VAL C -121.22 -81.22 -118.50 -116.85 -117.23 . . 0 "[ . 1 .]"
58 . 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 SER N -57.78 -17.78 -58.71 -59.92 -58.17 2.14 5 0 "[ . 1 .]"
59 . 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 GLN N -60.20 -20.20 -34.03 -29.96 -30.19 . . 0 "[ . 1 .]"
60 . 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 TRP N -50.71 -10.71 -50.89 -51.99 -44.29 1.28 2 0 "[ . 1 .]"
61 . 1 11 TRP N 1 11 TRP CA 1 11 TRP C 1 12 PHE N -40.73 -0.73 -34.68 -35.42 -35.91 . . 0 "[ . 1 .]"
62 . 1 12 PHE N 1 12 PHE CA 1 12 PHE C 1 13 LYS N -67.57 -7.57 -10.87 -7.37 -9.56 0.54 2 0 "[ . 1 .]"
63 . 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 ILE N -59.16 -19.16 -27.10 -29.88 -23.27 . . 0 "[ . 1 .]"
64 . 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 GLN N -59.31 -19.31 -19.48 -19.25 -19.28 1.63 9 0 "[ . 1 .]"
65 . 1 15 GLN N 1 15 GLN CA 1 15 GLN C 1 16 HIS N -53.99 -13.99 -13.09 -17.25 -12.13 1.86 1 0 "[ . 1 .]"
66 . 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 25 ASN N -59.79 -19.79 -30.49 -32.57 -29.14 . . 0 "[ . 1 .]"
67 . 1 25 ASN N 1 25 ASN CA 1 25 ASN C 1 26 SER N -61.81 -21.81 -51.39 -54.02 -47.71 . . 0 "[ . 1 .]"
68 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ALA N -62.92 -22.92 -36.31 -38.20 -33.10 . . 0 "[ . 1 .]"
69 . 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 MET N -63.79 -23.79 -39.92 -43.15 -37.18 . . 0 "[ . 1 .]"
70 . 1 28 MET N 1 28 MET CA 1 28 MET C 1 29 LYS N -55.28 -15.28 -28.05 -32.89 -25.67 . . 0 "[ . 1 .]"
71 . 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 ASN N -58.60 -18.60 -30.95 -31.66 -32.25 . . 0 "[ . 1 .]"
72 . 1 30 ASN N 1 30 ASN CA 1 30 ASN C 1 31 ILE N -52.14 -12.14 -27.53 -19.32 -19.54 . . 0 "[ . 1 .]"
73 . 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 ASN N -58.22 -18.22 -33.67 -41.54 -30.33 . . 0 "[ . 1 .]"
74 . 1 32 ASN N 1 32 ASN CA 1 32 ASN C 1 33 LYS N -55.45 -15.45 -18.80 -29.09 -14.89 0.56 15 0 "[ . 1 .]"
75 . 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 HIS N -60.05 -20.05 -35.83 -39.16 -33.86 . . 0 "[ . 1 .]"
76 . 1 34 HIS N 1 34 HIS CA 1 34 HIS C 1 35 THR N -52.94 -12.94 -20.24 -41.56 -12.79 0.15 1 0 "[ . 1 .]"
77 . 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 THR N 116.57 156.57 126.18 121.49 132.25 . . 0 "[ . 1 .]"
78 . 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 PHE N 112.04 152.04 152.86 151.49 153.44 1.40 5 0 "[ . 1 .]"
79 . 1 44 PHE N 1 44 PHE CA 1 44 PHE C 1 45 LEU N 123.47 163.47 158.69 164.45 160.06 1.15 2 0 "[ . 1 .]"
80 . 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 HIS N 91.56 151.56 151.76 152.06 152.04 1.30 3 0 "[ . 1 .]"
81 . 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 SER N -60.91 -20.91 -19.33 -19.66 -19.81 2.30 3 0 "[ . 1 .]"
82 . 1 50 SER N 1 50 SER CA 1 50 SER C 1 51 SER N -61.81 -21.81 -36.63 -38.23 -33.34 . . 0 "[ . 1 .]"
83 . 1 51 SER N 1 51 SER CA 1 51 SER C 1 52 VAL N -55.70 -15.70 -42.97 -47.43 -34.77 . . 0 "[ . 1 .]"
84 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 ALA N -60.41 -20.41 -33.14 -32.03 -32.44 . . 0 "[ . 1 .]"
85 . 1 53 ALA N 1 53 ALA CA 1 53 ALA C 1 54 ALA N -58.47 -18.47 -54.04 -56.94 -49.27 . . 0 "[ . 1 .]"
86 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 THR N -55.78 -15.78 -31.78 -32.90 -35.76 . . 0 "[ . 1 .]"
87 . 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 CYS N -54.28 -14.28 -35.56 -35.27 -35.88 . . 0 "[ . 1 .]"
88 . 1 70 CYS N 1 70 CYS CA 1 70 CYS C 1 71 HIS N 138.47 178.47 159.81 146.75 164.81 . . 0 "[ . 1 .]"
89 . 1 71 HIS N 1 71 HIS CA 1 71 HIS C 1 72 GLN N 120.31 160.31 126.97 118.89 118.75 1.56 1 0 "[ . 1 .]"
90 . 1 72 GLN N 1 72 GLN CA 1 72 GLN C 1 73 SER N 113.43 153.43 136.44 139.74 135.47 . . 0 "[ . 1 .]"
91 . 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 THR N 98.41 178.41 -179.96 179.41 -179.63 1.96 4 0 "[ . 1 .]"
92 . 1 80 THR N 1 80 THR CA 1 80 THR C 1 81 MET N 103.45 143.45 108.50 105.11 109.86 . . 0 "[ . 1 .]"
93 . 1 81 MET N 1 81 MET CA 1 81 MET C 1 82 CYS N 105.30 145.30 108.46 107.80 109.31 . . 0 "[ . 1 .]"
94 . 1 82 CYS N 1 82 CYS CA 1 82 CYS C 1 83 LYS N 118.73 158.73 148.51 148.66 148.04 . . 0 "[ . 1 .]"
95 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 LEU N 112.24 152.24 154.51 154.32 154.90 2.66 10 0 "[ . 1 .]"
96 . 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 THR N 109.86 149.86 109.38 109.14 109.62 0.72 15 0 "[ . 1 .]"
97 . 1 92 CYS N 1 92 CYS CA 1 92 CYS C 1 93 ARG N 128.15 168.15 127.20 127.27 127.27 1.45 10 0 "[ . 1 .]"
98 . 1 93 ARG N 1 93 ARG CA 1 93 ARG C 1 94 TYR N 114.51 154.51 135.39 131.22 141.60 . . 0 "[ . 1 .]"
99 . 1 94 TYR N 1 94 TYR CA 1 94 TYR C 1 95 LYS N 122.42 162.42 163.33 163.46 163.33 1.33 5 0 "[ . 1 .]"
100 . 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 GLU N 116.59 156.59 136.77 135.91 137.78 . . 0 "[ . 1 .]"
101 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 LYS N 115.32 155.32 125.52 127.00 126.42 . . 0 "[ . 1 .]"
102 . 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 ARG N 110.76 150.76 107.93 107.97 107.94 3.02 7 0 "[ . 1 .]"
103 . 1 98 ARG N 1 98 ARG CA 1 98 ARG C 1 99 GLN N 110.66 150.66 110.00 110.04 109.79 1.23 8 0 "[ . 1 .]"
104 . 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 ASN N 131.01 171.01 167.24 167.08 166.33 . . 0 "[ . 1 .]"
105 . 1 100 ASN N 1 100 ASN CA 1 100 ASN C 1 101 LYS N 111.04 151.04 108.57 108.86 108.78 2.96 12 0 "[ . 1 .]"
106 . 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 SER N 135.94 175.94 157.53 154.60 161.50 . . 0 "[ . 1 .]"
107 . 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 TYR N 114.57 154.57 116.74 115.32 120.10 . . 0 "[ . 1 .]"
108 . 1 103 TYR N 1 103 TYR CA 1 103 TYR C 1 104 VAL N 130.31 -169.69 -173.20 -172.94 -173.53 . . 0 "[ . 1 .]"
109 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 VAL N 110.88 170.88 111.46 110.76 110.64 0.51 14 0 "[ . 1 .]"
110 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 ALA N 127.88 167.88 146.76 146.03 145.40 . . 0 "[ . 1 .]"
111 . 1 106 ALA N 1 106 ALA CA 1 106 ALA C 1 107 CYS N 105.87 165.87 166.52 166.30 166.04 1.06 14 0 "[ . 1 .]"
112 . 1 107 CYS N 1 107 CYS CA 1 107 CYS C 1 108 LYS N 138.50 178.50 155.88 153.43 159.07 . . 0 "[ . 1 .]"
113 . 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 PRO N 120.09 160.09 158.04 160.27 160.20 0.58 6 0 "[ . 1 .]"
114 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 ASP N 98.75 138.75 110.02 108.76 107.35 . . 0 "[ . 1 .]"
115 . 1 127 ARG N 1 127 ARG CA 1 127 ARG C 1 128 VAL N 138.47 178.47 179.87 179.73 179.70 2.09 12 0 "[ . 1 .]"
116 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 129 LEU N 108.67 148.67 134.52 137.00 135.39 . . 0 "[ . 1 .]"
stop_
save_
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