NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
628825 |
5wlp   |
27081 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5wlp
save_dihedral_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 33
_TA_constraint_stats_list.Viol_total 620.96
_TA_constraint_stats_list.Viol_max 3.42
_TA_constraint_stats_list.Viol_rms 0.15
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.94
_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 1 SER N 1 1 SER CA 1 1 SER C 1 2 ASN N -85.00 -155.00 -154.25 -85.82 -156.69 0.82 16 0 "[ . 1 . 2]"
2 . 1 2 ASN N 1 2 ASN CA 1 2 ASN CB 1 2 ASN CG 135.00 115.00 -138.57 176.57 -56.63 . . 0 "[ . 1 . 2]"
3 . 1 2 ASN N 1 2 ASN CA 1 2 ASN C 1 3 ALA N -85.00 -155.00 -115.96 -70.44 -165.45 . . 0 "[ . 1 . 2]"
4 . 1 3 ALA N 1 3 ALA CA 1 3 ALA C 1 4 THR N -85.00 -155.00 156.82 102.63 -66.07 . . 0 "[ . 1 . 2]"
5 . 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 ASN N -85.00 -165.00 52.76 -85.31 170.02 0.31 13 0 "[ . 1 . 2]"
6 . 1 5 ASN N 1 5 ASN CA 1 5 ASN CB 1 5 ASN CG 135.00 115.00 -121.10 171.95 47.01 . . 0 "[ . 1 . 2]"
7 . 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 6 SER N -85.00 -155.00 -167.90 99.32 4.90 . . 0 "[ . 1 . 2]"
8 . 1 6 SER N 1 6 SER CA 1 6 SER C 1 7 PHE N -85.00 -155.00 -2.24 167.78 148.32 0.55 13 0 "[ . 1 . 2]"
9 . 1 7 PHE N 1 7 PHE CA 1 7 PHE C 1 8 VAL N -5.00 -165.00 135.17 77.29 -177.22 . . 0 "[ . 1 . 2]"
10 . 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 LEU N -25.00 -155.00 159.12 159.97 151.46 0.17 15 0 "[ . 1 . 2]"
11 . 1 12 LEU N 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG 135.00 105.00 -72.34 -170.91 -54.34 . . 0 "[ . 1 . 2]"
12 . 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 SER N -85.00 -155.00 -82.13 112.42 87.04 . . 0 "[ . 1 . 2]"
13 . 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 LEU N -85.00 -155.00 148.36 28.55 -56.10 0.93 18 0 "[ . 1 . 2]"
14 . 1 14 LEU N 1 14 LEU CA 1 14 LEU CB 1 14 LEU CG 135.00 105.00 -53.77 -177.41 68.61 . . 0 "[ . 1 . 2]"
15 . 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 THR N -85.00 -155.00 -174.86 -73.43 -153.94 1.06 11 0 "[ . 1 . 2]"
16 . 1 15 THR N 1 15 THR CA 1 15 THR C 1 16 GLN N -85.00 -165.00 67.59 -55.64 -164.36 0.64 7 0 "[ . 1 . 2]"
17 . 1 16 GLN N 1 16 GLN CA 1 16 GLN C 1 17 LYS N -85.00 -165.00 31.57 -11.14 -30.07 0.51 10 0 "[ . 1 . 2]"
18 . 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 ASN N -85.00 -155.00 83.54 -72.69 -167.32 . . 0 "[ . 1 . 2]"
19 . 1 18 ASN N 1 18 ASN CA 1 18 ASN CB 1 18 ASN CG 165.00 105.00 -144.83 44.73 -56.50 . . 0 "[ . 1 . 2]"
20 . 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 ARG N -15.00 -165.00 137.65 128.75 114.99 . . 0 "[ . 1 . 2]"
21 . 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 LEU N -35.00 -165.00 130.88 121.83 113.98 . . 0 "[ . 1 . 2]"
22 . 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 135.00 105.00 -69.43 -77.25 -65.55 . . 0 "[ . 1 . 2]"
23 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 LEU N -85.00 -155.00 108.32 102.09 140.09 . . 0 "[ . 1 . 2]"
24 . 1 24 LEU N 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG 135.00 105.00 -160.60 -166.76 -152.68 . . 0 "[ . 1 . 2]"
25 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 ILE N -85.00 -155.00 113.13 113.11 111.89 . . 0 "[ . 1 . 2]"
26 . 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 LEU N -85.00 -165.00 125.89 128.65 128.26 . . 0 "[ . 1 . 2]"
27 . 1 26 LEU N 1 26 LEU CA 1 26 LEU CB 1 26 LEU CG 135.00 105.00 76.03 62.54 -156.74 . . 0 "[ . 1 . 2]"
28 . 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 THR N -85.00 -165.00 -48.36 -84.48 -33.69 . . 0 "[ . 1 . 2]"
29 . 1 29 THR N 1 29 THR CA 1 29 THR C 1 30 GLY N -85.00 145.00 -23.26 -39.16 -42.77 . . 0 "[ . 1 . 2]"
30 . 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 SER N -85.00 -155.00 -38.73 -70.15 -12.41 . . 0 "[ . 1 . 2]"
31 . 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 PHE N -85.00 -155.00 17.14 1.29 23.75 . . 0 "[ . 1 . 2]"
32 . 1 33 PHE N 1 33 PHE CA 1 33 PHE C 1 34 TYR N -85.00 125.00 -31.22 -29.54 -31.29 . . 0 "[ . 1 . 2]"
33 . 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 GLN N -85.00 15.00 -31.57 -46.07 -21.73 . . 0 "[ . 1 . 2]"
34 . 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 SER N -85.00 115.00 -6.25 -29.79 8.62 . . 0 "[ . 1 . 2]"
35 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 TYR N -85.00 135.00 -51.28 -60.08 -27.55 . . 0 "[ . 1 . 2]"
36 . 1 41 TYR N 1 41 TYR CA 1 41 TYR C 1 42 GLN N -85.00 95.00 -23.17 -33.92 -13.07 . . 0 "[ . 1 . 2]"
37 . 1 43 SER N 1 43 SER CA 1 43 SER C 1 44 LEU N -85.00 165.00 -13.36 -17.80 -23.29 . . 0 "[ . 1 . 2]"
38 . 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 135.00 105.00 -70.24 -78.33 -67.18 . . 0 "[ . 1 . 2]"
39 . 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 PHE N -85.00 115.00 -25.02 -42.85 -18.66 . . 0 "[ . 1 . 2]"
40 . 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 GLU N -25.00 -165.00 179.10 -177.24 -178.79 . . 0 "[ . 1 . 2]"
41 . 1 50 TYR N 1 50 TYR CA 1 50 TYR C 1 51 HIS N -85.00 -165.00 113.65 129.14 95.08 . . 0 "[ . 1 . 2]"
42 . 1 51 HIS N 1 51 HIS CA 1 51 HIS C 1 52 ASP N -85.00 -165.00 159.29 85.46 -66.03 1.46 7 0 "[ . 1 . 2]"
43 . 1 52 ASP N 1 52 ASP CA 1 52 ASP CB 1 52 ASP CG 135.00 115.00 155.49 65.05 -65.82 1.15 8 0 "[ . 1 . 2]"
44 . 1 52 ASP N 1 52 ASP CA 1 52 ASP C 1 53 SER N -85.00 -155.00 -115.93 120.49 27.16 3.19 2 0 "[ . 1 . 2]"
45 . 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 ALA N -85.00 -155.00 -36.13 -49.42 -64.97 0.73 1 0 "[ . 1 . 2]"
46 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 THR N -85.00 -155.00 -10.27 -162.48 11.26 . . 0 "[ . 1 . 2]"
47 . 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 PHE N -85.00 135.00 -9.07 -19.33 -4.36 . . 0 "[ . 1 . 2]"
48 . 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 TYR N -85.00 115.00 -23.87 -52.72 -3.94 . . 0 "[ . 1 . 2]"
49 . 1 59 TYR N 1 59 TYR CA 1 59 TYR C 1 60 THR N -75.00 -165.00 159.60 155.55 153.64 . . 0 "[ . 1 . 2]"
50 . 1 60 THR N 1 60 THR CA 1 60 THR CB 1 60 THR OG1 -75.00 85.00 -50.09 -52.16 -53.40 . . 0 "[ . 1 . 2]"
51 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 VAL N -85.00 -165.00 133.26 137.49 135.52 . . 0 "[ . 1 . 2]"
52 . 1 64 ILE N 1 64 ILE CA 1 64 ILE C 1 65 ILE N -5.00 -165.00 108.18 101.88 115.35 . . 0 "[ . 1 . 2]"
53 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 PHE N -15.00 -165.00 115.09 98.74 134.93 . . 0 "[ . 1 . 2]"
54 . 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 GLN N -85.00 -165.00 174.12 160.96 -167.38 . . 0 "[ . 1 . 2]"
55 . 1 67 GLN N 1 67 GLN CA 1 67 GLN C 1 68 GLU N -85.00 115.00 -9.93 -16.87 -18.74 . . 0 "[ . 1 . 2]"
56 . 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 LEU N -85.00 -165.00 161.60 18.18 -88.42 3.42 20 0 "[ . 1 . 2]"
57 . 1 69 LEU N 1 69 LEU CA 1 69 LEU CB 1 69 LEU CG 135.00 105.00 -133.96 165.99 -55.94 . . 0 "[ . 1 . 2]"
58 . 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 ARG N -85.00 -155.00 -58.86 -65.59 -66.05 . . 0 "[ . 1 . 2]"
59 . 1 70 ARG N 1 70 ARG CA 1 70 ARG C 1 71 GLU N -85.00 -165.00 -14.91 -40.70 -4.57 . . 0 "[ . 1 . 2]"
60 . 1 72 MET N 1 72 MET CA 1 72 MET C 1 73 VAL N -85.00 125.00 -49.83 -52.31 -47.60 . . 0 "[ . 1 . 2]"
61 . 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 LEU N -85.00 115.00 -29.49 -31.20 -34.39 . . 0 "[ . 1 . 2]"
62 . 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 LEU N -85.00 125.00 -27.72 -26.63 -28.62 . . 0 "[ . 1 . 2]"
63 . 1 76 LEU N 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG 135.00 105.00 -171.44 -176.56 -168.99 . . 0 "[ . 1 . 2]"
64 . 1 77 ASN N 1 77 ASN CA 1 77 ASN CB 1 77 ASN CG 135.00 115.00 -40.49 -91.04 -95.58 . . 0 "[ . 1 . 2]"
65 . 1 77 ASN N 1 77 ASN CA 1 77 ASN C 1 78 ARG N -85.00 125.00 -61.51 -69.87 -48.86 . . 0 "[ . 1 . 2]"
66 . 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 VAL N -85.00 25.00 -42.14 -35.15 -36.98 . . 0 "[ . 1 . 2]"
67 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 GLN N -85.00 115.00 -23.38 -23.75 -24.87 . . 0 "[ . 1 . 2]"
68 . 1 82 TYR N 1 82 TYR CA 1 82 TYR C 1 83 SER N -85.00 85.00 7.41 14.22 9.67 . . 0 "[ . 1 . 2]"
69 . 1 83 SER N 1 83 SER CA 1 83 SER C 1 84 GLN N -85.00 145.00 -35.65 -65.75 75.29 . . 0 "[ . 1 . 2]"
70 . 1 84 GLN N 1 84 GLN CA 1 84 GLN C 1 85 GLY N -5.00 -155.00 109.63 93.63 128.58 . . 0 "[ . 1 . 2]"
71 . 1 85 GLY N 1 85 GLY CA 1 85 GLY C 1 86 LYS N -135.00 135.00 34.57 22.77 52.99 . . 0 "[ . 1 . 2]"
72 . 1 96 GLN N 1 96 GLN CA 1 96 GLN C 1 97 VAL N -85.00 125.00 11.39 -85.20 72.95 0.20 13 0 "[ . 1 . 2]"
73 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 LYS N -85.00 25.00 -37.37 -46.64 -22.29 . . 0 "[ . 1 . 2]"
74 . 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 ASN N -85.00 5.00 -7.31 4.03 1.76 1.12 11 0 "[ . 1 . 2]"
75 . 1 102 ASN N 1 102 ASN CA 1 102 ASN C 1 103 VAL N -85.00 15.00 -44.47 -41.02 -41.68 . . 0 "[ . 1 . 2]"
76 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 LEU N -85.00 35.00 -30.99 -37.70 -28.13 . . 0 "[ . 1 . 2]"
77 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 SER N -85.00 -165.00 -26.97 -33.45 -38.56 . . 0 "[ . 1 . 2]"
78 . 1 106 SER N 1 106 SER CA 1 106 SER C 1 107 PHE N -85.00 -155.00 -19.82 -46.75 -2.04 . . 0 "[ . 1 . 2]"
79 . 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 LEU N -85.00 105.00 -41.98 -39.41 -41.90 . . 0 "[ . 1 . 2]"
80 . 1 108 LEU N 1 108 LEU CA 1 108 LEU CB 1 108 LEU CG 135.00 105.00 -172.86 -178.51 -161.76 . . 0 "[ . 1 . 2]"
81 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 ARG N -85.00 -155.00 -54.41 -50.53 -53.61 . . 0 "[ . 1 . 2]"
82 . 1 110 ASN N 1 110 ASN CA 1 110 ASN CB 1 110 ASN CG 135.00 115.00 -82.35 -167.11 -65.63 . . 0 "[ . 1 . 2]"
83 . 1 110 ASN N 1 110 ASN CA 1 110 ASN C 1 111 LYS N -85.00 125.00 1.57 -12.02 13.40 . . 0 "[ . 1 . 2]"
84 . 1 111 LYS N 1 111 LYS CA 1 111 LYS C 1 112 LEU N -85.00 135.00 24.66 36.20 33.56 . . 0 "[ . 1 . 2]"
85 . 1 112 LEU N 1 112 LEU CA 1 112 LEU CB 1 112 LEU CG 135.00 105.00 -59.65 -59.17 -60.30 . . 0 "[ . 1 . 2]"
86 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 LEU N -85.00 -155.00 137.00 117.57 161.33 . . 0 "[ . 1 . 2]"
87 . 1 116 LEU N 1 116 LEU CA 1 116 LEU CB 1 116 LEU CG 135.00 105.00 72.58 62.34 55.48 . . 0 "[ . 1 . 2]"
88 . 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 PHE N -85.00 155.00 2.25 1.06 -1.36 . . 0 "[ . 1 . 2]"
89 . 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 THR N -85.00 -165.00 -38.87 -40.32 -41.79 . . 0 "[ . 1 . 2]"
90 . 1 123 THR N 1 123 THR CA 1 123 THR C 1 124 ASN N -85.00 105.00 0.78 -15.17 14.78 . . 0 "[ . 1 . 2]"
91 . 1 124 ASN N 1 124 ASN CA 1 124 ASN C 1 125 LYS N -15.00 -165.00 93.57 99.23 95.97 . . 0 "[ . 1 . 2]"
92 . 1 125 LYS N 1 125 LYS CA 1 125 LYS C 1 126 ARG N -85.00 -155.00 11.44 -1.56 -7.50 . . 0 "[ . 1 . 2]"
93 . 1 126 ARG N 1 126 ARG CA 1 126 ARG C 1 127 ASP N -85.00 125.00 -47.70 -59.57 -26.17 . . 0 "[ . 1 . 2]"
94 . 1 127 ASP N 1 127 ASP CA 1 127 ASP C 1 128 LEU N -85.00 65.00 -13.08 -36.59 -0.98 . . 0 "[ . 1 . 2]"
95 . 1 128 LEU N 1 128 LEU CA 1 128 LEU CB 1 128 LEU CG 135.00 105.00 -56.72 -66.64 -48.80 . . 0 "[ . 1 . 2]"
96 . 1 129 LYS N 1 129 LYS CA 1 129 LYS C 1 130 LYS N -85.00 125.00 -37.70 -17.04 -22.22 . . 0 "[ . 1 . 2]"
97 . 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 MET N -85.00 125.00 -24.29 -22.18 -25.08 . . 0 "[ . 1 . 2]"
98 . 1 132 PHE N 1 132 PHE CA 1 132 PHE C 1 133 GLN N -85.00 125.00 -35.01 -46.13 -25.07 . . 0 "[ . 1 . 2]"
99 . 1 133 GLN N 1 133 GLN CA 1 133 GLN C 1 134 ARG N -85.00 -165.00 -32.84 -48.02 -50.84 . . 0 "[ . 1 . 2]"
100 . 1 134 ARG N 1 134 ARG CA 1 134 ARG C 1 135 LEU N -85.00 125.00 -12.00 -38.81 14.74 . . 0 "[ . 1 . 2]"
101 . 1 137 ASP N 1 137 ASP CA 1 137 ASP CB 1 137 ASP CG 135.00 115.00 -56.29 -65.46 -41.83 . . 0 "[ . 1 . 2]"
102 . 1 137 ASP N 1 137 ASP CA 1 137 ASP C 1 138 LEU N -85.00 -155.00 -37.16 -48.10 -24.94 . . 0 "[ . 1 . 2]"
103 . 1 139 SER N 1 139 SER CA 1 139 SER C 1 140 LEU N -85.00 135.00 -3.49 -3.23 -12.81 . . 0 "[ . 1 . 2]"
104 . 1 140 LEU N 1 140 LEU CA 1 140 LEU CB 1 140 LEU CG 135.00 105.00 -28.14 -49.49 -51.84 . . 0 "[ . 1 . 2]"
105 . 1 140 LEU N 1 140 LEU CA 1 140 LEU C 1 141 GLU N -85.00 115.00 -29.19 -46.59 7.59 . . 0 "[ . 1 . 2]"
106 . 1 141 GLU N 1 141 GLU CA 1 141 GLU C 1 142 TYR N -85.00 115.00 -29.52 -41.69 -11.66 . . 0 "[ . 1 . 2]"
107 . 1 142 TYR N 1 142 TYR CA 1 142 TYR C 1 143 GLY N -15.00 155.00 15.73 17.52 -6.80 0.42 3 0 "[ . 1 . 2]"
108 . 1 145 ASP N 1 145 ASP CA 1 145 ASP CB 1 145 ASP CG 135.00 115.00 148.53 167.21 79.12 . . 0 "[ . 1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Saturday, April 27, 2024 12:55:02 PM GMT (wattos1)