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 |
|
|
421626 |
2enp   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2enp
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 108
_TA_constraint_stats_list.Viol_count 62
_TA_constraint_stats_list.Viol_total 159.63
_TA_constraint_stats_list.Viol_max 0.67
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.13
_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 GLY C 1 14 MET N 1 14 MET CA 1 14 MET C -172.67 -112.67 -145.28 -157.35 -133.82 . . 0 "[ . 1 . 2]"
2 PSI 1 14 MET N 1 14 MET CA 1 14 MET C 1 15 LEU N 118.53 178.53 150.21 146.21 144.56 . . 0 "[ . 1 . 2]"
3 PHI 1 14 MET C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -165.59 -105.59 -129.52 -124.40 -126.72 . . 0 "[ . 1 . 2]"
4 PSI 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 HIS N 104.24 164.24 136.37 139.30 138.02 . . 0 "[ . 1 . 2]"
5 PHI 1 15 LEU C 1 16 HIS N 1 16 HIS CA 1 16 HIS C -139.32 -79.32 -95.60 -101.45 -87.18 . . 0 "[ . 1 . 2]"
6 PSI 1 16 HIS N 1 16 HIS CA 1 16 HIS C 1 17 PHE N 95.71 155.71 131.64 125.79 134.87 . . 0 "[ . 1 . 2]"
7 PHI 1 16 HIS C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -159.30 -99.30 -157.94 -153.44 -155.01 0.07 19 0 "[ . 1 . 2]"
8 PSI 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 SER N 117.68 177.68 158.64 154.74 154.02 . . 0 "[ . 1 . 2]"
9 PHI 1 17 PHE C 1 18 SER N 1 18 SER CA 1 18 SER C -157.03 -97.03 -140.09 -152.05 -129.56 . . 0 "[ . 1 . 2]"
10 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 THR N 113.45 173.45 129.96 119.13 146.24 . . 0 "[ . 1 . 2]"
11 PHI 1 18 SER C 1 19 THR N 1 19 THR CA 1 19 THR C -156.62 -96.62 -111.16 -104.19 -105.76 . . 0 "[ . 1 . 2]"
12 PSI 1 19 THR N 1 19 THR CA 1 19 THR C 1 20 GLN N 108.31 168.31 117.90 116.39 115.32 . . 0 "[ . 1 . 2]"
13 PHI 1 19 THR C 1 20 GLN N 1 20 GLN CA 1 20 GLN C -143.88 -83.88 -138.87 -138.48 -138.50 0.02 7 0 "[ . 1 . 2]"
14 PSI 1 20 GLN N 1 20 GLN CA 1 20 GLN C 1 21 TYR N 97.01 157.01 128.33 116.83 155.30 . . 0 "[ . 1 . 2]"
15 PHI 1 20 GLN C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -141.15 -81.15 -97.95 -103.41 -106.38 . . 0 "[ . 1 . 2]"
16 PSI 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 22 ASP N 96.48 156.48 133.55 123.49 147.75 . . 0 "[ . 1 . 2]"
17 PHI 1 21 TYR C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -136.79 -76.79 -97.98 -117.89 -82.70 . . 0 "[ . 1 . 2]"
18 PSI 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 LEU N 93.85 153.85 124.59 109.15 137.93 . . 0 "[ . 1 . 2]"
19 PHI 1 26 ASN C 1 27 HIS N 1 27 HIS CA 1 27 HIS C -164.86 -104.86 -135.53 -136.24 -137.88 . . 0 "[ . 1 . 2]"
20 PSI 1 27 HIS N 1 27 HIS CA 1 27 HIS C 1 28 LEU N 121.16 -178.84 169.42 175.04 172.71 . . 0 "[ . 1 . 2]"
21 PHI 1 27 HIS C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -151.08 -91.08 -100.42 -111.89 -91.93 . . 0 "[ . 1 . 2]"
22 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 THR N 102.06 162.06 114.77 104.34 127.60 . . 0 "[ . 1 . 2]"
23 PHI 1 28 LEU C 1 29 THR N 1 29 THR CA 1 29 THR C -138.50 -78.50 -96.65 -97.15 -100.26 . . 0 "[ . 1 . 2]"
24 PSI 1 29 THR N 1 29 THR CA 1 29 THR C 1 30 VAL N 96.76 156.76 101.59 96.90 114.99 . . 0 "[ . 1 . 2]"
25 PHI 1 29 THR C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -148.94 -88.94 -104.48 -104.23 -105.36 . . 0 "[ . 1 . 2]"
26 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 ARG N 102.42 162.42 105.35 105.41 104.07 0.07 19 0 "[ . 1 . 2]"
27 PHI 1 30 VAL C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -141.73 -81.73 -93.89 -103.53 -84.23 . . 0 "[ . 1 . 2]"
28 PSI 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 VAL N 101.00 161.00 112.01 102.14 128.25 . . 0 "[ . 1 . 2]"
29 PHI 1 31 ARG C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -123.23 -63.23 -75.93 -73.35 -79.77 . . 0 "[ . 1 . 2]"
30 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 ILE N 102.73 162.73 114.58 102.72 135.58 0.01 19 0 "[ . 1 . 2]"
31 PHI 1 34 GLU C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -163.34 -103.34 -146.83 -150.71 -151.73 . . 0 "[ . 1 . 2]"
32 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 ARG N 120.93 -179.07 179.24 175.66 -179.02 0.05 7 0 "[ . 1 . 2]"
33 PHI 1 35 ALA C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -166.42 -106.42 -163.54 -162.53 -163.02 0.08 11 0 "[ . 1 . 2]"
34 PSI 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 ASP N 121.81 -178.19 171.82 170.78 170.48 . . 0 "[ . 1 . 2]"
35 PHI 1 56 PRO C 1 57 TYR N 1 57 TYR CA 1 57 TYR C -176.16 -116.16 -160.56 -172.91 -144.20 . . 0 "[ . 1 . 2]"
36 PSI 1 57 TYR N 1 57 TYR CA 1 57 TYR C 1 58 VAL N 133.12 -166.88 142.89 132.91 158.17 0.21 20 0 "[ . 1 . 2]"
37 PHI 1 57 TYR C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -152.87 -92.87 -100.11 -101.61 -103.80 0.01 9 0 "[ . 1 . 2]"
38 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 LYS N 103.41 163.41 145.45 144.60 142.94 . . 0 "[ . 1 . 2]"
39 PHI 1 58 VAL C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -153.36 -93.36 -113.18 -126.40 -99.31 . . 0 "[ . 1 . 2]"
40 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 ILE N 104.07 164.07 159.65 150.82 164.09 0.02 1 0 "[ . 1 . 2]"
41 PHI 1 59 LYS C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -151.46 -91.46 -133.59 -133.52 -133.97 . . 0 "[ . 1 . 2]"
42 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 CYS N 113.17 173.17 139.18 113.06 158.89 0.11 16 0 "[ . 1 . 2]"
43 PHI 1 60 ILE C 1 61 CYS N 1 61 CYS CA 1 61 CYS C -174.15 -114.15 -156.11 -158.89 -165.54 0.67 10 0 "[ . 1 . 2]"
44 PSI 1 61 CYS N 1 61 CYS CA 1 61 CYS C 1 62 LEU N 124.49 -175.51 144.72 126.27 169.81 . . 0 "[ . 1 . 2]"
45 PHI 1 61 CYS C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -127.59 -67.59 -106.72 -94.78 -99.41 . . 0 "[ . 1 . 2]"
46 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 LEU N 91.72 151.72 101.45 97.14 96.69 0.08 17 0 "[ . 1 . 2]"
47 PHI 1 68 ASN C 1 69 SER N 1 69 SER CA 1 69 SER C -145.65 -85.65 -117.74 -140.32 -85.57 0.08 18 0 "[ . 1 . 2]"
48 PSI 1 69 SER N 1 69 SER CA 1 69 SER C 1 70 LYS N 105.79 165.79 139.90 121.35 165.72 . . 0 "[ . 1 . 2]"
49 PHI 1 69 SER C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -162.11 -102.11 -112.55 -140.16 -101.74 0.37 10 0 "[ . 1 . 2]"
50 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 GLN N 129.99 -170.01 158.89 144.15 178.19 . . 0 "[ . 1 . 2]"
51 PHI 1 70 LYS C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -165.34 -105.34 -144.37 -151.21 -157.53 . . 0 "[ . 1 . 2]"
52 PSI 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 THR N 113.51 173.51 151.35 149.09 145.88 . . 0 "[ . 1 . 2]"
53 PHI 1 73 GLY C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -132.55 -72.55 -93.20 -75.08 -80.89 0.10 12 0 "[ . 1 . 2]"
54 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 LYS N 100.49 160.49 127.13 121.96 118.26 . . 0 "[ . 1 . 2]"
55 PHI 1 74 VAL C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -133.52 -73.52 -92.39 -127.46 -74.36 . . 0 "[ . 1 . 2]"
56 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 ARG N 109.26 169.26 166.51 157.10 169.50 0.24 9 0 "[ . 1 . 2]"
57 PHI 1 75 LYS C 1 76 ARG N 1 76 ARG CA 1 76 ARG C -136.23 -76.23 -89.53 -80.30 -82.18 0.41 12 0 "[ . 1 . 2]"
58 PSI 1 76 ARG N 1 76 ARG CA 1 76 ARG C 1 77 LYS N 105.36 165.36 155.15 105.12 165.85 0.49 14 0 "[ . 1 . 2]"
59 PHI 1 84 GLU C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -162.33 -102.33 -106.85 -115.26 -102.28 0.05 19 0 "[ . 1 . 2]"
60 PSI 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 ARG N 120.67 -179.33 158.46 155.04 153.51 . . 0 "[ . 1 . 2]"
61 PHI 1 85 GLU C 1 86 ARG N 1 86 ARG CA 1 86 ARG C -156.11 -96.11 -112.80 -106.01 -107.23 . . 0 "[ . 1 . 2]"
62 PSI 1 86 ARG N 1 86 ARG CA 1 86 ARG C 1 87 TYR N 109.08 169.08 141.92 128.44 152.83 . . 0 "[ . 1 . 2]"
63 PHI 1 86 ARG C 1 87 TYR N 1 87 TYR CA 1 87 TYR C -146.68 -86.68 -133.42 -143.43 -119.83 . . 0 "[ . 1 . 2]"
64 PSI 1 87 TYR N 1 87 TYR CA 1 87 TYR C 1 88 THR N 117.50 177.50 155.74 147.65 167.45 . . 0 "[ . 1 . 2]"
65 PHI 1 87 TYR C 1 88 THR N 1 88 THR CA 1 88 THR C -147.17 -87.17 -128.53 -139.22 -119.12 . . 0 "[ . 1 . 2]"
66 PSI 1 88 THR N 1 88 THR CA 1 88 THR C 1 89 PHE N 108.32 168.32 153.47 157.37 155.15 . . 0 "[ . 1 . 2]"
67 PHI 1 89 PHE C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -123.67 -63.67 -69.29 -79.21 -63.59 0.08 16 0 "[ . 1 . 2]"
68 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 ILE N 78.10 138.10 87.50 80.02 95.45 . . 0 "[ . 1 . 2]"
69 PHI 1 92 PRO C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -84.00 -24.00 -38.18 -50.68 -34.45 . . 0 "[ . 1 . 2]"
70 PSI 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 LEU N -71.00 -11.00 -59.06 -61.34 -61.68 . . 0 "[ . 1 . 2]"
71 PHI 1 93 PHE C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -89.59 -29.59 -36.99 -48.96 -31.93 . . 0 "[ . 1 . 2]"
72 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 GLU N -67.45 -7.45 -49.65 -45.37 -47.24 . . 0 "[ . 1 . 2]"
73 PHI 1 94 LEU C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -96.99 -36.99 -68.62 -79.33 -58.99 . . 0 "[ . 1 . 2]"
74 PSI 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 ALA N -67.41 -7.41 -48.08 -46.02 -48.70 . . 0 "[ . 1 . 2]"
75 PHI 1 95 GLU C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -97.38 -37.38 -42.22 -39.32 -41.02 0.05 9 0 "[ . 1 . 2]"
76 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 GLN N -72.16 -12.16 -44.87 -46.96 -48.14 . . 0 "[ . 1 . 2]"
77 PHI 1 96 ALA C 1 97 GLN N 1 97 GLN CA 1 97 GLN C -95.00 -35.00 -57.63 -79.99 -47.71 . . 0 "[ . 1 . 2]"
78 PSI 1 97 GLN N 1 97 GLN CA 1 97 GLN C 1 98 ARG N -65.00 -5.00 -44.15 -57.34 -33.52 . . 0 "[ . 1 . 2]"
79 PHI 1 99 ARG C 1 100 THR N 1 100 THR CA 1 100 THR C -143.00 -83.00 -124.32 -125.10 -127.61 . . 0 "[ . 1 . 2]"
80 PSI 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 LEU N 97.00 157.00 138.52 142.15 139.63 . . 0 "[ . 1 . 2]"
81 PHI 1 101 LEU C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -139.43 -79.43 -117.89 -117.81 -118.44 . . 0 "[ . 1 . 2]"
82 PSI 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 LEU N 95.83 155.83 121.73 106.35 139.04 . . 0 "[ . 1 . 2]"
83 PHI 1 102 LEU C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -135.61 -75.61 -116.10 -133.88 -101.80 . . 0 "[ . 1 . 2]"
84 PSI 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 THR N 92.63 152.63 124.53 101.20 152.79 0.16 9 0 "[ . 1 . 2]"
85 PHI 1 103 LEU C 1 104 THR N 1 104 THR CA 1 104 THR C -145.30 -85.30 -110.81 -111.86 -113.28 . . 0 "[ . 1 . 2]"
86 PSI 1 104 THR N 1 104 THR CA 1 104 THR C 1 105 VAL N 94.60 154.60 127.84 109.12 147.93 . . 0 "[ . 1 . 2]"
87 PHI 1 104 THR C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -130.30 -70.30 -100.67 -98.66 -103.12 . . 0 "[ . 1 . 2]"
88 PSI 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 VAL N 102.11 162.11 108.37 108.35 107.04 . . 0 "[ . 1 . 2]"
89 PHI 1 105 VAL C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -145.78 -85.78 -115.20 -119.77 -122.34 . . 0 "[ . 1 . 2]"
90 PSI 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 ASP N 99.29 159.29 145.56 141.07 138.34 0.00 12 0 "[ . 1 . 2]"
91 PHI 1 106 VAL C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -139.66 -79.66 -106.45 -131.34 -79.69 . . 0 "[ . 1 . 2]"
92 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 PHE N 92.02 152.02 118.22 91.86 152.02 0.16 9 0 "[ . 1 . 2]"
93 PHI 1 118 GLY C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -167.98 -107.98 -146.41 -162.19 -127.74 . . 0 "[ . 1 . 2]"
94 PSI 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 VAL N 123.83 -176.17 157.86 140.30 177.69 . . 0 "[ . 1 . 2]"
95 PHI 1 119 LYS C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -162.54 -102.54 -134.91 -140.72 -144.10 . . 0 "[ . 1 . 2]"
96 PSI 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 SER N 100.91 160.91 118.38 116.53 114.11 0.00 19 0 "[ . 1 . 2]"
97 PHI 1 120 VAL C 1 121 SER N 1 121 SER CA 1 121 SER C -149.20 -89.20 -110.18 -138.19 -96.35 . . 0 "[ . 1 . 2]"
98 PSI 1 121 SER N 1 121 SER CA 1 121 SER C 1 122 VAL N 116.91 176.91 142.12 147.88 145.32 0.01 8 0 "[ . 1 . 2]"
99 PHI 1 121 SER C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -165.11 -105.11 -152.46 -165.08 -131.33 . . 0 "[ . 1 . 2]"
100 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 PRO N 111.04 171.04 123.87 117.56 130.31 . . 0 "[ . 1 . 2]"
101 PHI 1 134 HIS C 1 135 TRP N 1 135 TRP CA 1 135 TRP C -153.03 -93.03 -152.59 -152.41 -152.70 0.53 15 0 "[ . 1 . 2]"
102 PSI 1 135 TRP N 1 135 TRP CA 1 135 TRP C 1 136 TRP N 119.37 179.37 178.49 179.33 179.21 0.35 11 0 "[ . 1 . 2]"
103 PHI 1 135 TRP C 1 136 TRP N 1 136 TRP CA 1 136 TRP C -138.54 -78.54 -121.11 -130.60 -110.40 . . 0 "[ . 1 . 2]"
104 PSI 1 136 TRP N 1 136 TRP CA 1 136 TRP C 1 137 LYS N 102.53 162.53 128.87 114.66 138.93 . . 0 "[ . 1 . 2]"
105 PHI 1 136 TRP C 1 137 LYS N 1 137 LYS CA 1 137 LYS C -163.86 -103.86 -125.18 -126.07 -127.51 . . 0 "[ . 1 . 2]"
106 PSI 1 137 LYS N 1 137 LYS CA 1 137 LYS C 1 138 ALA N 124.66 -175.34 165.74 167.95 165.77 . . 0 "[ . 1 . 2]"
107 PHI 1 137 LYS C 1 138 ALA N 1 138 ALA CA 1 138 ALA C -123.65 -63.65 -105.59 -116.20 -93.66 . . 0 "[ . 1 . 2]"
108 PSI 1 138 ALA N 1 138 ALA CA 1 138 ALA C 1 139 LEU N 96.98 156.98 129.65 119.36 113.49 . . 0 "[ . 1 . 2]"
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