NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
588382 |
2mk4   |
19751 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mk4
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 104
_TA_constraint_stats_list.Viol_count 247
_TA_constraint_stats_list.Viol_total 899.14
_TA_constraint_stats_list.Viol_max 0.84
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.18
_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 67 GLY C 1 68 THR N 1 68 THR CA 1 68 THR C 174.60 -85.90 -159.01 -164.56 -141.84 . . 0 "[ . 1 . 2]"
2 PSI 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 LEU N 113.00 179.00 164.84 155.78 172.13 . . 0 "[ . 1 . 2]"
3 PHI 1 68 THR C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -169.30 -94.70 -147.11 -146.42 -148.34 . . 0 "[ . 1 . 2]"
4 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 LEU N 100.30 176.10 118.52 122.42 121.20 . . 0 "[ . 1 . 2]"
5 PHI 1 69 LEU C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -153.50 -66.00 -88.74 -99.26 -74.73 . . 0 "[ . 1 . 2]"
6 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 VAL N 100.30 160.10 102.82 100.02 110.74 0.28 10 0 "[ . 1 . 2]"
7 PHI 1 71 VAL C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -144.20 -74.00 -76.37 -73.63 -73.93 0.51 12 0 "[ . 1 . 2]"
8 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 ALA N 69.70 159.00 87.16 74.03 95.39 . . 0 "[ . 1 . 2]"
9 PHI 1 72 GLU C 1 73 ALA N 1 73 ALA CA 1 73 ALA C -176.00 -89.30 -165.80 -163.62 -165.83 . . 0 "[ . 1 . 2]"
10 PSI 1 73 ALA N 1 73 ALA CA 1 73 ALA C 1 74 ASP N 124.00 175.00 171.40 163.44 175.08 0.08 11 0 "[ . 1 . 2]"
11 PHI 1 73 ALA C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -139.80 -37.00 -82.17 -81.89 -82.39 . . 0 "[ . 1 . 2]"
12 PSI 1 74 ASP N 1 74 ASP CA 1 74 ASP C 1 75 ASP N 136.50 -155.50 178.97 -179.87 178.45 . . 0 "[ . 1 . 2]"
13 PHI 1 74 ASP C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -78.30 -38.30 -59.49 -67.18 -54.10 . . 0 "[ . 1 . 2]"
14 PSI 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 ALA N -60.00 -20.00 -42.96 -55.07 -37.35 . . 0 "[ . 1 . 2]"
15 PHI 1 75 ASP C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -83.60 -43.60 -53.55 -60.60 -50.27 . . 0 "[ . 1 . 2]"
16 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 SER N -58.30 -18.30 -38.20 -43.38 -34.95 . . 0 "[ . 1 . 2]"
17 PHI 1 76 ALA C 1 77 SER N 1 77 SER CA 1 77 SER C -84.90 -44.90 -79.22 -79.77 -82.11 . . 0 "[ . 1 . 2]"
18 PSI 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 ALA N -62.10 -22.10 -34.31 -36.28 -37.50 . . 0 "[ . 1 . 2]"
19 PHI 1 77 SER C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -85.10 -45.10 -56.19 -67.01 -51.80 . . 0 "[ . 1 . 2]"
20 PSI 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 LYS N -62.30 -22.30 -62.16 -62.41 -60.53 0.11 18 0 "[ . 1 . 2]"
21 PHI 1 78 ALA C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -84.00 -44.00 -54.24 -59.16 -51.97 . . 0 "[ . 1 . 2]"
22 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 ALA N -60.90 -20.90 -32.58 -33.47 -34.27 . . 0 "[ . 1 . 2]"
23 PHI 1 79 LYS C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -84.10 -44.10 -64.47 -64.35 -65.50 . . 0 "[ . 1 . 2]"
24 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 LEU N -63.00 -23.00 -36.65 -43.78 -32.46 . . 0 "[ . 1 . 2]"
25 PHI 1 80 ALA C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -85.20 -45.20 -82.50 -83.67 -84.23 0.05 5 0 "[ . 1 . 2]"
26 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 ALA N -59.90 -19.90 -33.26 -32.68 -32.93 . . 0 "[ . 1 . 2]"
27 PHI 1 81 LEU C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -81.50 -41.50 -66.45 -67.55 -64.79 . . 0 "[ . 1 . 2]"
28 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 THR N -61.60 -21.60 -30.82 -32.63 -29.47 . . 0 "[ . 1 . 2]"
29 PHI 1 82 ALA C 1 83 THR N 1 83 THR CA 1 83 THR C -85.80 -45.80 -86.10 -85.95 -85.99 0.57 12 0 "[ . 1 . 2]"
30 PSI 1 83 THR N 1 83 THR CA 1 83 THR C 1 84 ARG N -62.80 -22.80 -35.88 -36.47 -37.13 . . 0 "[ . 1 . 2]"
31 PHI 1 83 THR C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -88.40 -46.60 -76.89 -79.92 -73.62 . . 0 "[ . 1 . 2]"
32 PSI 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 HIS N -60.20 -16.20 -60.40 -60.28 -60.30 0.40 18 0 "[ . 1 . 2]"
33 PHI 1 84 ARG C 1 85 HIS N 1 85 HIS CA 1 85 HIS C -115.30 -74.10 -74.82 -75.80 -74.01 0.09 8 0 "[ . 1 . 2]"
34 PSI 1 85 HIS N 1 85 HIS CA 1 85 HIS C 1 86 GLY N -24.50 15.50 -21.70 -21.54 -21.65 . . 0 "[ . 1 . 2]"
35 PHI 1 85 HIS C 1 86 GLY N 1 86 GLY CA 1 86 GLY C 54.90 94.90 95.04 95.00 94.97 0.28 3 0 "[ . 1 . 2]"
36 PSI 1 86 GLY N 1 86 GLY CA 1 86 GLY C 1 87 LEU N -7.00 60.70 18.01 16.52 20.80 . . 0 "[ . 1 . 2]"
37 PHI 1 86 GLY C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -146.20 -81.40 -81.66 -81.60 -81.98 0.84 18 0 "[ . 1 . 2]"
38 PSI 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 ASN N 97.80 -150.80 -169.70 -169.59 -169.63 . . 0 "[ . 1 . 2]"
39 PHI 1 87 LEU C 1 88 ASN N 1 88 ASN CA 1 88 ASN C -153.40 -80.50 -143.94 -150.13 -137.35 . . 0 "[ . 1 . 2]"
40 PSI 1 88 ASN N 1 88 ASN CA 1 88 ASN C 1 89 PHE N 107.80 147.80 109.40 110.17 109.88 0.73 14 0 "[ . 1 . 2]"
41 PHI 1 88 ASN C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -103.20 -63.20 -68.53 -73.64 -62.47 0.73 8 0 "[ . 1 . 2]"
42 PSI 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 LYS N 99.40 139.80 116.89 117.55 116.67 . . 0 "[ . 1 . 2]"
43 PHI 1 89 PHE C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -116.70 -63.00 -101.49 -116.34 -90.75 . . 0 "[ . 1 . 2]"
44 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 GLN N -64.60 -24.60 -60.90 -58.16 -60.09 0.13 7 0 "[ . 1 . 2]"
45 PHI 1 90 LYS C 1 91 GLN N 1 91 GLN CA 1 91 GLN C 176.80 -134.60 -162.95 -161.26 -161.61 . . 0 "[ . 1 . 2]"
46 PSI 1 91 GLN N 1 91 GLN CA 1 91 GLN C 1 92 SER N 140.80 -179.20 179.54 175.65 -178.67 0.53 18 0 "[ . 1 . 2]"
47 PHI 1 91 GLN C 1 92 SER N 1 92 SER CA 1 92 SER C -170.60 -90.30 -129.18 -145.38 -117.17 . . 0 "[ . 1 . 2]"
48 PSI 1 92 SER N 1 92 SER CA 1 92 SER C 1 93 SER N 138.30 178.80 153.61 143.59 164.47 . . 0 "[ . 1 . 2]"
49 PHI 1 93 SER C 1 94 GLY N 1 94 GLY CA 1 94 GLY C 43.80 110.60 96.76 58.82 110.63 0.03 3 0 "[ . 1 . 2]"
50 PHI 1 94 GLY C 1 95 GLY N 1 95 GLY CA 1 95 GLY C -166.20 -41.50 -154.37 -166.35 -126.37 0.15 13 0 "[ . 1 . 2]"
51 PSI 1 96 ILE N 1 96 ILE CA 1 96 ILE C 1 97 ALA N 103.00 154.00 123.10 138.04 132.83 . . 0 "[ . 1 . 2]"
52 PHI 1 96 ILE C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -173.60 -62.00 -89.70 -102.68 -69.60 . . 0 "[ . 1 . 2]"
53 PSI 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 LEU N 108.90 165.30 117.48 114.10 123.81 . . 0 "[ . 1 . 2]"
54 PHI 1 97 ALA C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -128.10 -81.90 -82.60 -81.86 -81.98 0.48 12 0 "[ . 1 . 2]"
55 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 LEU N 91.20 148.00 97.22 97.44 97.12 0.55 5 0 "[ . 1 . 2]"
56 PHI 1 98 LEU C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -158.30 -81.80 -91.21 -109.73 -82.95 . . 0 "[ . 1 . 2]"
57 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 GLU N 106.70 165.80 153.69 153.90 153.43 . . 0 "[ . 1 . 2]"
58 PHI 1 99 LEU C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -155.90 -104.80 -104.50 -104.63 -104.69 0.72 8 0 "[ . 1 . 2]"
59 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 ALA N 111.80 174.70 112.94 111.22 116.07 0.58 11 0 "[ . 1 . 2]"
60 PHI 1 100 GLU C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -164.20 -74.30 -79.01 -84.71 -74.29 0.01 8 0 "[ . 1 . 2]"
61 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 LYS N 108.60 169.00 139.58 131.64 146.42 . . 0 "[ . 1 . 2]"
62 PHI 1 101 ALA C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -150.60 -29.50 -60.48 -63.45 -65.38 . . 0 "[ . 1 . 2]"
63 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 PRO N 92.80 -174.40 159.13 155.52 162.80 . . 0 "[ . 1 . 2]"
64 PSI 1 103 PRO N 1 103 PRO CA 1 103 PRO C 1 104 GLY N 117.10 165.30 117.25 116.87 118.68 0.23 2 0 "[ . 1 . 2]"
65 PHI 1 103 PRO C 1 104 GLY N 1 104 GLY CA 1 104 GLY C 66.20 114.70 113.28 114.53 114.22 0.46 11 0 "[ . 1 . 2]"
66 PSI 1 104 GLY N 1 104 GLY CA 1 104 GLY C 1 105 THR N -36.60 12.10 -16.84 -17.34 -18.07 . . 0 "[ . 1 . 2]"
67 PHI 1 104 GLY C 1 105 THR N 1 105 THR CA 1 105 THR C -89.40 -49.40 -83.64 -89.63 -73.38 0.23 19 0 "[ . 1 . 2]"
68 PSI 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 ASP N 120.50 166.30 139.89 128.28 152.47 . . 0 "[ . 1 . 2]"
69 PHI 1 105 THR C 1 106 ASP N 1 106 ASP CA 1 106 ASP C -116.10 -56.00 -83.88 -80.74 -84.83 . . 0 "[ . 1 . 2]"
70 PSI 1 106 ASP N 1 106 ASP CA 1 106 ASP C 1 107 LEU N 68.60 178.40 75.43 78.05 76.91 0.68 6 0 "[ . 1 . 2]"
71 PHI 1 106 ASP C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -80.10 -40.10 -54.75 -54.42 -54.85 . . 0 "[ . 1 . 2]"
72 PSI 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 ASN N -50.80 -5.80 -33.59 -38.91 -27.56 . . 0 "[ . 1 . 2]"
73 PHI 1 107 LEU C 1 108 ASN N 1 108 ASN CA 1 108 ASN C -81.70 -41.70 -61.20 -61.58 -63.12 . . 0 "[ . 1 . 2]"
74 PSI 1 108 ASN N 1 108 ASN CA 1 108 ASN C 1 109 ALA N -60.20 -20.20 -36.94 -44.20 -27.99 . . 0 "[ . 1 . 2]"
75 PHI 1 108 ASN C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -84.80 -44.80 -75.21 -70.29 -72.22 0.06 20 0 "[ . 1 . 2]"
76 PSI 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 ILE N -60.90 -20.90 -31.08 -38.39 -25.45 . . 0 "[ . 1 . 2]"
77 PHI 1 109 ALA C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -85.20 -45.20 -59.90 -62.79 -63.72 . . 0 "[ . 1 . 2]"
78 PSI 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 ALA N -62.00 -22.00 -45.86 -49.56 -36.31 . . 0 "[ . 1 . 2]"
79 PHI 1 110 ILE C 1 111 ALA N 1 111 ALA CA 1 111 ALA C -81.20 -41.20 -56.54 -54.87 -55.22 . . 0 "[ . 1 . 2]"
80 PSI 1 111 ALA N 1 111 ALA CA 1 111 ALA C 1 112 THR N -60.90 -20.90 -32.06 -48.36 -24.60 . . 0 "[ . 1 . 2]"
81 PHI 1 111 ALA C 1 112 THR N 1 112 THR CA 1 112 THR C -85.40 -45.40 -65.85 -63.98 -67.37 . . 0 "[ . 1 . 2]"
82 PSI 1 112 THR N 1 112 THR CA 1 112 THR C 1 113 LYS N -65.20 -25.20 -25.07 -25.08 -25.13 0.29 12 0 "[ . 1 . 2]"
83 PHI 1 112 THR C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -83.80 -43.80 -81.19 -81.66 -82.51 . . 0 "[ . 1 . 2]"
84 PSI 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 LEU N -64.50 -24.50 -29.52 -28.00 -28.28 . . 0 "[ . 1 . 2]"
85 PHI 1 113 LYS C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -82.30 -42.30 -79.47 -82.37 -66.66 0.07 2 0 "[ . 1 . 2]"
86 PSI 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 LYS N -61.20 -21.20 -56.53 -60.46 -61.13 0.03 20 0 "[ . 1 . 2]"
87 PHI 1 114 LEU C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -86.80 -46.80 -56.32 -62.08 -52.48 . . 0 "[ . 1 . 2]"
88 PSI 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 SER N -59.30 -19.30 -26.32 -25.46 -25.81 . . 0 "[ . 1 . 2]"
89 PHI 1 115 LYS C 1 116 SER N 1 116 SER CA 1 116 SER C -88.60 -48.60 -57.93 -57.80 -57.87 . . 0 "[ . 1 . 2]"
90 PSI 1 116 SER N 1 116 SER CA 1 116 SER C 1 117 GLU N -41.20 0.50 -28.09 -33.81 -24.34 . . 0 "[ . 1 . 2]"
91 PHI 1 116 SER C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -110.10 -70.10 -93.16 -99.06 -82.42 . . 0 "[ . 1 . 2]"
92 PSI 1 117 GLU N 1 117 GLU CA 1 117 GLU C 1 118 GLY N -25.80 24.20 -23.73 -24.02 -24.62 0.13 12 0 "[ . 1 . 2]"
93 PHI 1 118 GLY C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -137.70 -54.70 -104.21 -107.87 -93.22 . . 0 "[ . 1 . 2]"
94 PSI 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 ASN N 107.70 168.50 129.97 112.65 153.83 . . 0 "[ . 1 . 2]"
95 PHI 1 119 VAL C 1 120 ASN N 1 120 ASN CA 1 120 ASN C -117.80 -70.60 -87.33 -75.58 -76.47 . . 0 "[ . 1 . 2]"
96 PSI 1 120 ASN N 1 120 ASN CA 1 120 ASN C 1 121 VAL N 109.50 154.30 109.44 109.51 109.48 0.36 9 0 "[ . 1 . 2]"
97 PHI 1 120 ASN C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -153.10 -96.50 -128.58 -131.45 -131.89 . . 0 "[ . 1 . 2]"
98 PSI 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 GLN N 124.40 164.40 164.41 164.28 164.23 0.20 12 0 "[ . 1 . 2]"
99 PHI 1 121 VAL C 1 122 GLN N 1 122 GLN CA 1 122 GLN C -152.70 -97.80 -135.96 -141.14 -132.42 . . 0 "[ . 1 . 2]"
100 PSI 1 122 GLN N 1 122 GLN CA 1 122 GLN C 1 123 ILE N 117.70 157.70 135.94 134.74 133.83 . . 0 "[ . 1 . 2]"
101 PHI 1 122 GLN C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -127.10 -79.00 -85.69 -93.69 -78.87 0.13 7 0 "[ . 1 . 2]"
102 PSI 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 GLU N 97.40 142.50 105.62 97.35 119.00 0.05 5 0 "[ . 1 . 2]"
103 PHI 1 123 ILE C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -161.40 -43.70 -102.73 -97.80 -99.39 . . 0 "[ . 1 . 2]"
104 PSI 1 124 GLU N 1 124 GLU CA 1 124 GLU C 1 125 LEU N 88.40 167.60 163.22 167.20 167.06 . . 0 "[ . 1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 5:41:55 PM GMT (wattos1)