NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
417357 |
2dmm   |
11102 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2dmm
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 109
_TA_constraint_stats_list.Viol_count 74
_TA_constraint_stats_list.Viol_total 405.00
_TA_constraint_stats_list.Viol_max 1.86
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.27
_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 20 PRO C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -129.00 -69.00 -71.13 -79.74 -68.78 0.22 11 0 "[ . 1 . 2]"
2 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 PRO N 88.00 148.00 130.76 132.97 132.56 . . 0 "[ . 1 . 2]"
3 PHI 1 29 VAL C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -108.00 -48.00 -63.12 -68.97 -71.12 . . 0 "[ . 1 . 2]"
4 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 VAL N 92.00 152.00 130.84 113.75 143.08 . . 0 "[ . 1 . 2]"
5 PHI 1 30 LYS C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -125.00 -65.00 -82.21 -78.77 -80.30 . . 0 "[ . 1 . 2]"
6 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 VAL N 101.00 161.00 117.76 115.77 113.25 . . 0 "[ . 1 . 2]"
7 PHI 1 31 VAL C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -132.00 -72.00 -113.19 -132.15 -95.91 0.15 9 0 "[ . 1 . 2]"
8 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 VAL N 105.00 165.00 122.35 123.99 121.24 . . 0 "[ . 1 . 2]"
9 PHI 1 32 VAL C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -123.00 -63.00 -116.74 -123.08 -108.86 0.08 20 0 "[ . 1 . 2]"
10 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 ALA N 140.00 -160.00 147.37 141.71 156.90 . . 0 "[ . 1 . 2]"
11 PHI 1 34 ALA C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -101.00 -41.00 -58.22 -60.52 -62.78 . . 0 "[ . 1 . 2]"
12 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ASN N -55.00 5.00 -48.00 -51.51 -34.21 . . 0 "[ . 1 . 2]"
13 PHI 1 36 ASN C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -93.00 -33.00 -70.37 -77.95 -62.80 . . 0 "[ . 1 . 2]"
14 PSI 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 ASP N -71.00 -11.00 -55.30 -56.06 -56.99 . . 0 "[ . 1 . 2]"
15 PHI 1 37 PHE C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -94.00 -34.00 -67.00 -66.96 -66.99 . . 0 "[ . 1 . 2]"
16 PSI 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 GLU N -65.00 -5.00 -6.93 -15.23 -3.91 1.09 15 0 "[ . 1 . 2]"
17 PHI 1 39 GLU C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -99.00 -39.00 -98.15 -99.44 -96.88 0.44 14 0 "[ . 1 . 2]"
18 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 VAL N -68.00 -8.00 -57.06 -63.49 -46.05 . . 0 "[ . 1 . 2]"
19 PHI 1 40 ILE C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -103.00 -43.00 -53.81 -58.06 -60.79 . . 0 "[ . 1 . 2]"
20 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ASN N -62.00 -2.00 -61.39 -62.04 -62.12 0.66 14 0 "[ . 1 . 2]"
21 PHI 1 45 ASN C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -139.00 -79.00 -135.95 -133.87 -134.81 0.08 16 0 "[ . 1 . 2]"
22 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 ASP N 107.00 167.00 153.55 153.91 151.95 . . 0 "[ . 1 . 2]"
23 PHI 1 47 ASP C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -148.00 -88.00 -140.78 -137.52 -141.82 0.42 12 0 "[ . 1 . 2]"
24 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 LEU N 100.00 160.00 144.11 122.36 159.13 . . 0 "[ . 1 . 2]"
25 PHI 1 48 VAL C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -142.00 -82.00 -119.86 -140.21 -99.00 . . 0 "[ . 1 . 2]"
26 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 ILE N 104.00 164.00 124.66 121.28 120.00 . . 0 "[ . 1 . 2]"
27 PHI 1 50 ILE C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -127.00 -67.00 -125.92 -127.50 -119.53 0.50 13 0 "[ . 1 . 2]"
28 PSI 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 PHE N 93.00 153.00 114.66 114.35 112.83 . . 0 "[ . 1 . 2]"
29 PHI 1 51 GLU C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -127.00 -67.00 -90.31 -98.90 -83.82 . . 0 "[ . 1 . 2]"
30 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 TYR N 106.00 166.00 124.43 108.42 140.08 . . 0 "[ . 1 . 2]"
31 PHI 1 52 PHE C 1 53 TYR N 1 53 TYR CA 1 53 TYR C -157.00 -97.00 -129.86 -128.84 -132.87 . . 0 "[ . 1 . 2]"
32 PSI 1 53 TYR N 1 53 TYR CA 1 53 TYR C 1 54 ALA N 126.00 -174.00 176.76 167.93 -175.02 . . 0 "[ . 1 . 2]"
33 PHI 1 58 GLY C 1 59 HIS N 1 59 HIS CA 1 59 HIS C -93.00 -33.00 -42.80 -51.62 -71.58 0.02 16 0 "[ . 1 . 2]"
34 PSI 1 59 HIS N 1 59 HIS CA 1 59 HIS C 1 60 CYS N -72.00 -12.00 -39.49 -62.49 -26.77 . . 0 "[ . 1 . 2]"
35 PHI 1 59 HIS C 1 60 CYS N 1 60 CYS CA 1 60 CYS C -97.00 -37.00 -67.21 -74.98 -80.13 . . 0 "[ . 1 . 2]"
36 PSI 1 60 CYS N 1 60 CYS CA 1 60 CYS C 1 61 LYS N -69.00 -9.00 -44.81 -55.66 -34.66 . . 0 "[ . 1 . 2]"
37 PHI 1 60 CYS C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -96.00 -36.00 -58.32 -57.19 -62.33 . . 0 "[ . 1 . 2]"
38 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 ASN N -72.00 -12.00 -41.02 -42.33 -44.07 . . 0 "[ . 1 . 2]"
39 PHI 1 61 LYS C 1 62 ASN N 1 62 ASN CA 1 62 ASN C -101.00 -41.00 -72.24 -86.77 -60.85 . . 0 "[ . 1 . 2]"
40 PSI 1 62 ASN N 1 62 ASN CA 1 62 ASN C 1 63 LEU N -54.00 6.00 -25.67 -36.96 -9.53 . . 0 "[ . 1 . 2]"
41 PHI 1 62 ASN C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -108.00 -48.00 -87.73 -94.22 -96.33 . . 0 "[ . 1 . 2]"
42 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 GLU N -50.00 10.00 -22.03 -32.69 -14.36 . . 0 "[ . 1 . 2]"
43 PHI 1 65 PRO C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -98.00 -38.00 -70.56 -66.85 -68.13 . . 0 "[ . 1 . 2]"
44 PSI 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 TYR N -70.00 -10.00 -29.36 -33.25 -24.98 . . 0 "[ . 1 . 2]"
45 PHI 1 66 LYS C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -97.00 -37.00 -93.24 -93.79 -94.80 . . 0 "[ . 1 . 2]"
46 PSI 1 67 TYR N 1 67 TYR CA 1 67 TYR C 1 68 LYS N -69.00 -9.00 -41.59 -50.41 -31.94 . . 0 "[ . 1 . 2]"
47 PHI 1 67 TYR C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -91.00 -31.00 -45.96 -44.82 -45.73 . . 0 "[ . 1 . 2]"
48 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 GLU N -68.00 -8.00 -58.11 -58.96 -59.33 . . 0 "[ . 1 . 2]"
49 PHI 1 68 LYS C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -97.00 -37.00 -41.32 -53.54 -38.05 . . 0 "[ . 1 . 2]"
50 PSI 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 LEU N -70.00 -10.00 -55.31 -51.25 -53.42 . . 0 "[ . 1 . 2]"
51 PHI 1 69 GLU C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -98.00 -38.00 -43.82 -53.32 -37.16 0.84 6 0 "[ . 1 . 2]"
52 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 GLY N -72.00 -12.00 -38.58 -37.08 -38.03 . . 0 "[ . 1 . 2]"
53 PHI 1 70 LEU C 1 71 GLY N 1 71 GLY CA 1 71 GLY C -98.00 -38.00 -60.21 -66.50 -55.99 . . 0 "[ . 1 . 2]"
54 PSI 1 71 GLY N 1 71 GLY CA 1 71 GLY C 1 72 GLU N -69.00 -9.00 -62.83 -57.06 -58.74 0.14 16 0 "[ . 1 . 2]"
55 PHI 1 71 GLY C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -96.00 -36.00 -66.57 -77.40 -57.87 . . 0 "[ . 1 . 2]"
56 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 LYS N -68.00 -8.00 -22.75 -28.10 -16.13 . . 0 "[ . 1 . 2]"
57 PHI 1 72 GLU C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -102.00 -42.00 -73.89 -72.14 -72.56 . . 0 "[ . 1 . 2]"
58 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 LEU N -65.00 -5.00 -45.02 -42.66 -44.14 . . 0 "[ . 1 . 2]"
59 PHI 1 73 LYS C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -107.00 -47.00 -83.45 -89.55 -77.39 . . 0 "[ . 1 . 2]"
60 PSI 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 SER N -57.00 3.00 2.47 3.34 3.23 1.86 12 0 "[ . 1 . 2]"
61 PHI 1 79 ASN C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -146.00 -86.00 -95.96 -90.74 -92.05 1.21 20 0 "[ . 1 . 2]"
62 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 VAL N 94.00 154.00 132.19 104.08 145.42 . . 0 "[ . 1 . 2]"
63 PHI 1 80 ILE C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -140.00 -80.00 -127.42 -109.57 -118.20 0.02 4 0 "[ . 1 . 2]"
64 PSI 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 ILE N 91.00 151.00 111.59 97.80 125.44 . . 0 "[ . 1 . 2]"
65 PHI 1 81 VAL C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -125.00 -65.00 -82.07 -83.73 -86.39 . . 0 "[ . 1 . 2]"
66 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ALA N 91.00 151.00 128.91 117.47 137.28 . . 0 "[ . 1 . 2]"
67 PHI 1 82 ILE C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -152.00 -92.00 -140.99 -138.09 -142.03 . . 0 "[ . 1 . 2]"
68 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 LYS N 117.00 177.00 168.70 160.64 175.83 . . 0 "[ . 1 . 2]"
69 PHI 1 83 ALA C 1 84 LYS N 1 84 LYS CA 1 84 LYS C -159.00 -99.00 -138.90 -148.57 -131.11 . . 0 "[ . 1 . 2]"
70 PSI 1 84 LYS N 1 84 LYS CA 1 84 LYS C 1 85 MET N 109.00 169.00 151.46 135.69 163.07 . . 0 "[ . 1 . 2]"
71 PHI 1 84 LYS C 1 85 MET N 1 85 MET CA 1 85 MET C -151.00 -91.00 -144.95 -151.37 -132.50 0.37 5 0 "[ . 1 . 2]"
72 PSI 1 85 MET N 1 85 MET CA 1 85 MET C 1 86 ASP N 132.00 -168.00 139.57 135.45 134.11 . . 0 "[ . 1 . 2]"
73 PHI 1 91 ASP C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -127.00 -67.00 -81.31 -86.08 -96.49 0.34 16 0 "[ . 1 . 2]"
74 PSI 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 PRO N 97.00 157.00 126.65 111.70 137.75 . . 0 "[ . 1 . 2]"
75 PHI 1 100 GLY C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -157.00 -97.00 -100.58 -99.08 -100.03 0.77 9 0 "[ . 1 . 2]"
76 PSI 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 PRO N 114.00 174.00 155.26 153.64 157.82 . . 0 "[ . 1 . 2]"
77 PHI 1 102 PRO C 1 103 THR N 1 103 THR CA 1 103 THR C -153.00 -93.00 -135.72 -135.00 -135.02 . . 0 "[ . 1 . 2]"
78 PSI 1 103 THR N 1 103 THR CA 1 103 THR C 1 104 ILE N 100.00 160.00 114.17 123.14 116.06 . . 0 "[ . 1 . 2]"
79 PHI 1 103 THR C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -142.00 -82.00 -107.94 -124.92 -94.79 . . 0 "[ . 1 . 2]"
80 PSI 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 TYR N 101.00 161.00 134.87 135.91 134.64 . . 0 "[ . 1 . 2]"
81 PHI 1 104 ILE C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -170.00 -110.00 -132.20 -140.97 -122.02 . . 0 "[ . 1 . 2]"
82 PSI 1 105 TYR N 1 105 TYR CA 1 105 TYR C 1 106 PHE N 124.00 -176.00 162.79 140.29 -176.38 . . 0 "[ . 1 . 2]"
83 PHI 1 105 TYR C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -153.00 -93.00 -132.81 -130.27 -133.50 . . 0 "[ . 1 . 2]"
84 PSI 1 106 PHE N 1 106 PHE CA 1 106 PHE C 1 107 SER N 91.00 151.00 133.71 126.08 151.19 0.19 8 0 "[ . 1 . 2]"
85 PHI 1 117 LYS C 1 118 TYR N 1 118 TYR CA 1 118 TYR C -115.00 -55.00 -72.33 -106.35 -54.97 0.03 8 0 "[ . 1 . 2]"
86 PSI 1 118 TYR N 1 118 TYR CA 1 118 TYR C 1 119 GLU N 95.00 155.00 108.63 112.59 111.84 . . 0 "[ . 1 . 2]"
87 PHI 1 118 TYR C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -126.00 -66.00 -120.45 -123.68 -124.03 . . 0 "[ . 1 . 2]"
88 PSI 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 GLY N 91.00 151.00 97.55 94.65 92.43 0.11 13 0 "[ . 1 . 2]"
89 PHI 1 123 GLU C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -87.00 -27.00 -36.18 -34.14 -34.17 . . 0 "[ . 1 . 2]"
90 PSI 1 124 LEU N 1 124 LEU CA 1 124 LEU C 1 125 SER N -68.00 -8.00 -54.02 -56.65 -50.93 . . 0 "[ . 1 . 2]"
91 PHI 1 124 LEU C 1 125 SER N 1 125 SER CA 1 125 SER C -95.00 -35.00 -62.85 -61.86 -63.11 . . 0 "[ . 1 . 2]"
92 PSI 1 125 SER N 1 125 SER CA 1 125 SER C 1 126 ASP N -69.00 -9.00 -46.68 -47.70 -48.93 . . 0 "[ . 1 . 2]"
93 PHI 1 125 SER C 1 126 ASP N 1 126 ASP CA 1 126 ASP C -95.00 -35.00 -48.61 -61.89 -42.75 . . 0 "[ . 1 . 2]"
94 PSI 1 126 ASP N 1 126 ASP CA 1 126 ASP C 1 127 PHE N -74.00 -14.00 -35.80 -42.58 -27.93 . . 0 "[ . 1 . 2]"
95 PHI 1 126 ASP C 1 127 PHE N 1 127 PHE CA 1 127 PHE C -95.00 -35.00 -71.49 -74.64 -76.74 . . 0 "[ . 1 . 2]"
96 PSI 1 127 PHE N 1 127 PHE CA 1 127 PHE C 1 128 ILE N -73.00 -13.00 -42.42 -49.49 -35.21 . . 0 "[ . 1 . 2]"
97 PHI 1 127 PHE C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -94.00 -34.00 -60.08 -69.05 -50.33 . . 0 "[ . 1 . 2]"
98 PSI 1 128 ILE N 1 128 ILE CA 1 128 ILE C 1 129 SER N -70.00 -10.00 -57.32 -65.62 -48.64 . . 0 "[ . 1 . 2]"
99 PHI 1 128 ILE C 1 129 SER N 1 129 SER CA 1 129 SER C -93.00 -33.00 -60.35 -56.26 -57.79 . . 0 "[ . 1 . 2]"
100 PSI 1 129 SER N 1 129 SER CA 1 129 SER C 1 130 TYR N -72.00 -12.00 -33.90 -55.32 -21.98 . . 0 "[ . 1 . 2]"
101 PHI 1 129 SER C 1 130 TYR N 1 130 TYR CA 1 130 TYR C -97.00 -37.00 -59.29 -60.40 -63.46 . . 0 "[ . 1 . 2]"
102 PSI 1 130 TYR N 1 130 TYR CA 1 130 TYR C 1 131 LEU N -71.00 -11.00 -49.10 -58.48 -44.84 . . 0 "[ . 1 . 2]"
103 PHI 1 130 TYR C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -94.00 -34.00 -73.48 -80.93 -65.00 . . 0 "[ . 1 . 2]"
104 PSI 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 GLN N -70.00 -10.00 -39.79 -35.44 -37.55 . . 0 "[ . 1 . 2]"
105 PHI 1 131 LEU C 1 132 GLN N 1 132 GLN CA 1 132 GLN C -95.00 -35.00 -40.29 -41.32 -43.49 . . 0 "[ . 1 . 2]"
106 PSI 1 132 GLN N 1 132 GLN CA 1 132 GLN C 1 133 ARG N -67.00 -7.00 -39.22 -45.89 -24.20 . . 0 "[ . 1 . 2]"
107 CHI21 1 104 ILE CA 1 104 ILE CB 1 104 ILE CG1 1 104 ILE CD1 150.00 180.00 156.96 155.17 153.55 0.16 14 0 "[ . 1 . 2]"
108 CHI2 1 74 LEU CA 1 74 LEU CB 1 74 LEU CG 1 74 LEU CD1 150.00 180.00 178.07 178.25 177.17 0.57 12 0 "[ . 1 . 2]"
109 CHI21 1 50 ILE CA 1 50 ILE CB 1 50 ILE CG1 1 50 ILE CD1 30.00 90.00 89.41 90.25 90.15 0.25 2 0 "[ . 1 . 2]"
stop_
save_
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