NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
559811 |
2m4n   |
19014 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m4n
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 119
_TA_constraint_stats_list.Viol_count 260
_TA_constraint_stats_list.Viol_total 5924.75
_TA_constraint_stats_list.Viol_max 5.37
_TA_constraint_stats_list.Viol_rms 0.46
_TA_constraint_stats_list.Viol_average_all_restraints 0.12
_TA_constraint_stats_list.Viol_average_violations_only 1.14
_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 5 GLY C 1 6 SER N 1 6 SER CA 1 6 SER C -156.00 -96.00 -106.46 -109.69 -128.31 1.71 16 0 "[ . 1 . 2]"
2 . 1 6 SER N 1 6 SER CA 1 6 SER C 1 7 LEU N 105.00 165.00 139.14 120.24 160.32 . . 0 "[ . 1 . 2]"
3 . 1 6 SER C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -165.00 -105.00 -110.60 -123.45 -104.24 0.76 5 0 "[ . 1 . 2]"
4 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 LYS N 104.00 164.00 138.56 140.47 140.14 . . 0 "[ . 1 . 2]"
5 . 1 7 LEU C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -142.70 -82.70 -83.74 -88.55 -81.38 1.32 6 0 "[ . 1 . 2]"
6 . 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 VAL N 99.60 159.60 105.24 108.13 106.24 0.04 9 0 "[ . 1 . 2]"
7 . 1 8 LYS C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -144.30 -84.30 -108.14 -116.84 -95.34 . . 0 "[ . 1 . 2]"
8 . 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 TYR N 96.10 156.10 127.51 131.24 130.43 . . 0 "[ . 1 . 2]"
9 . 1 9 VAL C 1 10 TYR N 1 10 TYR CA 1 10 TYR C 167.00 -53.60 -99.15 -97.88 -99.85 . . 0 "[ . 1 . 2]"
10 . 1 11 GLY N 1 11 GLY CA 1 11 GLY C 1 12 GLY N -32.00 28.00 19.87 31.69 30.57 3.69 2 0 "[ . 1 . 2]"
11 . 1 19 PRO C 1 20 TYR N 1 20 TYR CA 1 20 TYR C -148.30 -88.30 -124.49 -134.09 -117.95 . . 0 "[ . 1 . 2]"
12 . 1 20 TYR N 1 20 TYR CA 1 20 TYR C 1 21 VAL N 130.90 -169.10 139.43 137.69 135.89 . . 0 "[ . 1 . 2]"
13 . 1 20 TYR C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -163.30 -103.30 -134.27 -142.85 -126.75 . . 0 "[ . 1 . 2]"
14 . 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 SER N 129.30 -170.70 158.10 160.99 158.59 . . 0 "[ . 1 . 2]"
15 . 1 21 VAL C 1 22 SER N 1 22 SER CA 1 22 SER C -142.80 -82.80 -112.90 -110.86 -111.82 . . 0 "[ . 1 . 2]"
16 . 1 22 SER N 1 22 SER CA 1 22 SER C 1 23 ILE N 106.50 166.50 126.80 128.87 126.46 . . 0 "[ . 1 . 2]"
17 . 1 22 SER C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -162.00 -102.00 -125.27 -130.40 -117.49 . . 0 "[ . 1 . 2]"
18 . 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 LEU N 130.30 -169.70 159.61 161.26 160.57 . . 0 "[ . 1 . 2]"
19 . 1 23 ILE C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -129.00 -69.00 -106.72 -112.60 -96.78 . . 0 "[ . 1 . 2]"
20 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 ALA N 105.00 165.00 119.72 107.17 134.77 . . 0 "[ . 1 . 2]"
21 . 1 30 ASN C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -95.00 -35.00 -61.47 -67.92 -58.79 . . 0 "[ . 1 . 2]"
22 . 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 ASP N -68.00 -8.00 -25.32 -33.79 -15.65 . . 0 "[ . 1 . 2]"
23 . 1 31 ALA C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -94.00 -34.00 -61.01 -65.15 -55.77 . . 0 "[ . 1 . 2]"
24 . 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 ARG N -74.00 -14.00 -43.84 -45.57 -46.51 . . 0 "[ . 1 . 2]"
25 . 1 32 ASP C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -94.00 -34.00 -68.43 -67.48 -68.98 . . 0 "[ . 1 . 2]"
26 . 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 ILE N -70.00 -10.00 -43.93 -42.92 -43.70 . . 0 "[ . 1 . 2]"
27 . 1 33 ARG C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -94.00 -34.00 -64.10 -63.54 -63.80 . . 0 "[ . 1 . 2]"
28 . 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 LEU N -75.00 -15.00 -45.81 -45.50 -45.64 . . 0 "[ . 1 . 2]"
29 . 1 34 ILE C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -91.00 -31.00 -63.97 -63.62 -63.73 . . 0 "[ . 1 . 2]"
30 . 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 GLY N -72.00 -12.00 -44.42 -46.71 -41.35 . . 0 "[ . 1 . 2]"
31 . 1 35 LEU C 1 36 GLY N 1 36 GLY CA 1 36 GLY C -93.00 -33.00 -64.35 -66.88 -60.32 . . 0 "[ . 1 . 2]"
32 . 1 36 GLY N 1 36 GLY CA 1 36 GLY C 1 37 ALA N -71.00 -11.00 -41.11 -34.83 -37.08 . . 0 "[ . 1 . 2]"
33 . 1 36 GLY C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -92.00 -32.00 -61.44 -61.60 -62.03 . . 0 "[ . 1 . 2]"
34 . 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 ALA N -72.00 -12.00 -47.84 -52.41 -38.98 . . 0 "[ . 1 . 2]"
35 . 1 37 ALA C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -93.00 -33.00 -70.65 -84.88 -63.73 . . 0 "[ . 1 . 2]"
36 . 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 LEU N -76.00 -16.00 -42.77 -37.53 -39.83 . . 0 "[ . 1 . 2]"
37 . 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -91.00 -31.00 -63.63 -62.95 -63.13 . . 0 "[ . 1 . 2]"
38 . 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 GLU N -70.00 -10.00 -36.01 -39.67 -32.02 . . 0 "[ . 1 . 2]"
39 . 1 39 LEU C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -95.00 -35.00 -60.57 -62.48 -63.19 . . 0 "[ . 1 . 2]"
40 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 LYS N -70.00 -10.00 -38.33 -44.40 -26.76 . . 0 "[ . 1 . 2]"
41 . 1 40 GLU C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -99.00 -39.00 -62.47 -66.98 -59.84 . . 0 "[ . 1 . 2]"
42 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 TYR N -63.00 -3.00 -36.34 -41.64 -15.36 . . 0 "[ . 1 . 2]"
43 . 1 41 LYS C 1 42 TYR N 1 42 TYR CA 1 42 TYR C -124.00 -64.00 -85.78 -108.36 -71.42 . . 0 "[ . 1 . 2]"
44 . 1 42 TYR N 1 42 TYR CA 1 42 TYR C 1 43 GLY N -31.00 29.00 -5.65 -3.86 -5.75 . . 0 "[ . 1 . 2]"
45 . 1 51 PHE C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -174.00 -114.00 -139.43 -139.40 -139.95 . . 0 "[ . 1 . 2]"
46 . 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 LEU N 121.00 -179.00 174.39 172.57 171.35 0.14 11 0 "[ . 1 . 2]"
47 . 1 52 ILE C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -162.20 -102.20 -101.82 -107.81 -99.51 2.69 12 0 "[ . 1 . 2]"
48 . 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 VAL N 105.50 165.50 142.56 134.88 155.29 . . 0 "[ . 1 . 2]"
49 . 1 53 LEU C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -156.20 -96.20 -128.94 -125.41 -126.78 . . 0 "[ . 1 . 2]"
50 . 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 GLU N 123.70 -176.30 134.64 126.78 155.32 . . 0 "[ . 1 . 2]"
51 . 1 54 VAL C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -148.20 -88.20 -90.72 -109.04 -86.53 1.67 12 0 "[ . 1 . 2]"
52 . 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 VAL N 92.10 152.10 123.36 120.16 118.66 . . 0 "[ . 1 . 2]"
53 . 1 55 GLU C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -136.80 -76.80 -125.06 -137.47 -111.17 0.67 19 0 "[ . 1 . 2]"
54 . 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 SER N 96.00 156.00 129.79 129.90 125.50 . . 0 "[ . 1 . 2]"
55 . 1 73 GLY C 1 74 ARG N 1 74 ARG CA 1 74 ARG C -137.30 -77.30 -96.07 -132.32 -81.05 . . 0 "[ . 1 . 2]"
56 . 1 74 ARG N 1 74 ARG CA 1 74 ARG C 1 75 PRO N 95.00 155.00 125.45 136.11 133.81 . . 0 "[ . 1 . 2]"
57 . 1 74 ARG C 1 75 PRO N 1 75 PRO CA 1 75 PRO C -95.90 -35.90 -65.25 -71.31 -57.62 . . 0 "[ . 1 . 2]"
58 . 1 75 PRO N 1 75 PRO CA 1 75 PRO C 1 76 ILE N 114.80 174.80 116.56 113.67 121.15 1.13 12 0 "[ . 1 . 2]"
59 . 1 75 PRO C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -120.10 -60.10 -120.86 -120.95 -121.16 2.18 8 0 "[ . 1 . 2]"
60 . 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 PRO N 100.40 160.40 103.56 99.10 97.90 2.50 1 0 "[ . 1 . 2]"
61 . 1 76 ILE C 1 77 PRO N 1 77 PRO CA 1 77 PRO C -92.00 -32.00 -65.17 -63.45 -63.50 . . 0 "[ . 1 . 2]"
62 . 1 77 PRO N 1 77 PRO CA 1 77 PRO C 1 78 PRO N 113.00 173.00 158.02 154.02 163.30 . . 0 "[ . 1 . 2]"
63 . 1 81 CYS C 1 82 PRO N 1 82 PRO CA 1 82 PRO C -83.00 -23.00 -69.57 -67.31 -68.53 0.19 11 0 "[ . 1 . 2]"
64 . 1 82 PRO N 1 82 PRO CA 1 82 PRO C 1 83 LEU N -66.00 -6.00 -20.90 -20.13 -22.09 . . 0 "[ . 1 . 2]"
65 . 1 82 PRO C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -99.00 -39.00 -62.85 -61.95 -62.48 . . 0 "[ . 1 . 2]"
66 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 PHE N -61.00 -1.00 -36.39 -41.82 -27.88 . . 0 "[ . 1 . 2]"
67 . 1 83 LEU C 1 84 PHE N 1 84 PHE CA 1 84 PHE C -95.00 -35.00 -58.53 -65.66 -53.92 . . 0 "[ . 1 . 2]"
68 . 1 84 PHE N 1 84 PHE CA 1 84 PHE C 1 85 GLU N -71.00 -11.00 -40.17 -46.58 -48.21 . . 0 "[ . 1 . 2]"
69 . 1 84 PHE C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -96.00 -36.00 -76.23 -73.47 -74.36 . . 0 "[ . 1 . 2]"
70 . 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 MET N -70.00 -10.00 -41.16 -56.54 -32.92 . . 0 "[ . 1 . 2]"
71 . 1 85 GLU C 1 86 MET N 1 86 MET CA 1 86 MET C -94.00 -34.00 -61.73 -66.11 -58.70 . . 0 "[ . 1 . 2]"
72 . 1 86 MET N 1 86 MET CA 1 86 MET C 1 87 THR N -75.00 -15.00 -47.67 -48.80 -59.27 . . 0 "[ . 1 . 2]"
73 . 1 86 MET C 1 87 THR N 1 87 THR CA 1 87 THR C -95.00 -35.00 -69.93 -84.90 -62.96 . . 0 "[ . 1 . 2]"
74 . 1 87 THR N 1 87 THR CA 1 87 THR C 1 88 ALA N -72.00 -12.00 -37.59 -49.45 -22.80 . . 0 "[ . 1 . 2]"
75 . 1 87 THR C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -95.00 -35.00 -70.47 -97.36 -57.57 2.36 16 0 "[ . 1 . 2]"
76 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 ARG N -62.00 -2.00 -44.66 -51.12 -60.15 1.97 18 0 "[ . 1 . 2]"
77 . 1 88 ALA C 1 89 ARG N 1 89 ARG CA 1 89 ARG C -103.00 -43.00 -82.95 -104.03 -65.61 1.03 20 0 "[ . 1 . 2]"
78 . 1 89 ARG N 1 89 ARG CA 1 89 ARG C 1 90 SER N -53.00 7.00 -33.38 -55.45 12.37 5.37 3 1 "[ + . 1 . 2]"
79 . 1 98 ASP C 1 99 SER N 1 99 SER CA 1 99 SER C -159.00 -99.00 -122.23 -153.98 -95.50 3.50 18 0 "[ . 1 . 2]"
80 . 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 PHE N 118.00 178.00 163.01 159.07 154.28 2.07 3 0 "[ . 1 . 2]"
81 . 1 99 SER C 1 100 PHE N 1 100 PHE CA 1 100 PHE C -172.00 -112.00 -116.91 -111.70 -111.81 3.28 15 0 "[ . 1 . 2]"
82 . 1 100 PHE N 1 100 PHE CA 1 100 PHE C 1 101 LEU N 129.00 -171.00 163.56 152.12 173.94 . . 0 "[ . 1 . 2]"
83 . 1 100 PHE C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -153.00 -93.00 -111.25 -121.54 -92.38 0.62 4 0 "[ . 1 . 2]"
84 . 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 ALA N 113.00 173.00 124.79 122.33 121.40 . . 0 "[ . 1 . 2]"
85 . 1 101 LEU C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -171.00 -111.00 -121.53 -131.66 -114.07 . . 0 "[ . 1 . 2]"
86 . 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 ILE N 126.00 -174.00 169.46 160.31 178.33 . . 0 "[ . 1 . 2]"
87 . 1 102 ALA C 1 103 ILE N 1 103 ILE CA 1 103 ILE C -154.00 -94.00 -108.59 -116.97 -100.12 . . 0 "[ . 1 . 2]"
88 . 1 103 ILE N 1 103 ILE CA 1 103 ILE C 1 104 LYS N 105.00 165.00 128.14 122.84 130.43 . . 0 "[ . 1 . 2]"
89 . 1 103 ILE C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -159.00 -99.00 -129.50 -135.79 -119.78 . . 0 "[ . 1 . 2]"
90 . 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 ARG N 125.00 -175.00 160.90 161.95 160.98 . . 0 "[ . 1 . 2]"
91 . 1 104 LYS C 1 105 ARG N 1 105 ARG CA 1 105 ARG C -121.00 -61.00 -83.05 -94.60 -72.43 . . 0 "[ . 1 . 2]"
92 . 1 105 ARG N 1 105 ARG CA 1 105 ARG C 1 106 LYS N 103.00 163.00 125.73 102.00 143.01 1.00 13 0 "[ . 1 . 2]"
93 . 1 3 PHE CA 1 3 PHE CB 1 3 PHE CG 1 3 PHE CD1 80.00 100.00 86.15 78.89 101.67 1.67 9 0 "[ . 1 . 2]"
94 . 1 51 PHE CA 1 51 PHE CB 1 51 PHE CG 1 51 PHE CD1 80.00 100.00 99.64 95.25 101.61 1.61 3 0 "[ . 1 . 2]"
95 . 1 84 PHE CA 1 84 PHE CB 1 84 PHE CG 1 84 PHE CD1 80.00 100.00 85.83 89.12 84.36 1.78 1 0 "[ . 1 . 2]"
96 . 1 97 PHE CA 1 97 PHE CB 1 97 PHE CG 1 97 PHE CD1 80.00 100.00 92.63 78.24 78.00 2.74 16 0 "[ . 1 . 2]"
97 . 1 100 PHE CA 1 100 PHE CB 1 100 PHE CG 1 100 PHE CD1 80.00 100.00 79.27 78.22 78.08 3.13 11 0 "[ . 1 . 2]"
98 . 1 10 TYR CA 1 10 TYR CB 1 10 TYR CG 1 10 TYR CD1 80.00 100.00 78.09 78.67 78.54 3.63 18 0 "[ . 1 . 2]"
99 . 1 20 TYR CA 1 20 TYR CB 1 20 TYR CG 1 20 TYR CD1 80.00 100.00 93.76 98.59 97.30 0.16 6 0 "[ . 1 . 2]"
100 . 1 42 TYR CA 1 42 TYR CB 1 42 TYR CG 1 42 TYR CD1 80.00 100.00 101.60 101.68 101.53 3.00 5 0 "[ . 1 . 2]"
101 . 1 9 VAL N 1 9 VAL CA 1 9 VAL CB 1 9 VAL CG1 170.00 -170.00 175.75 169.74 -175.38 0.26 5 0 "[ . 1 . 2]"
102 . 1 21 VAL N 1 21 VAL CA 1 21 VAL CB 1 21 VAL CG1 50.00 70.00 66.62 69.77 67.26 1.31 16 0 "[ . 1 . 2]"
103 . 1 56 VAL N 1 56 VAL CA 1 56 VAL CB 1 56 VAL CG1 170.00 -170.00 -179.24 170.65 -169.73 0.27 11 0 "[ . 1 . 2]"
104 . 1 35 LEU N 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 170.00 -170.00 176.66 173.94 179.73 . . 0 "[ . 1 . 2]"
105 . 1 35 LEU CA 1 35 LEU CB 1 35 LEU CG 1 35 LEU CD1 50.00 70.00 59.55 56.75 64.09 . . 0 "[ . 1 . 2]"
106 . 1 39 LEU N 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG 170.00 -170.00 -170.29 -172.62 -168.95 1.05 9 0 "[ . 1 . 2]"
107 . 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG 1 39 LEU CD1 50.00 70.00 62.39 61.95 61.49 . . 0 "[ . 1 . 2]"
108 . 1 101 LEU N 1 101 LEU CA 1 101 LEU CB 1 101 LEU CG 170.00 -170.00 -171.13 -172.02 -172.16 1.17 10 0 "[ . 1 . 2]"
109 . 1 101 LEU CA 1 101 LEU CB 1 101 LEU CG 1 101 LEU CD1 50.00 70.00 55.88 49.56 62.38 0.44 18 0 "[ . 1 . 2]"
110 . 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG -70.00 -50.00 -59.69 -62.80 -56.00 . . 0 "[ . 1 . 2]"
111 . 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 1 44 LEU CD1 170.00 -170.00 177.73 -179.85 179.72 . . 0 "[ . 1 . 2]"
112 . 1 83 LEU N 1 83 LEU CA 1 83 LEU CB 1 83 LEU CG -70.00 -50.00 -63.09 -65.93 -52.08 . . 0 "[ . 1 . 2]"
113 . 1 83 LEU CA 1 83 LEU CB 1 83 LEU CG 1 83 LEU CD1 170.00 -170.00 -174.70 -174.88 -177.94 0.89 11 0 "[ . 1 . 2]"
114 . 1 23 ILE CA 1 23 ILE CB 1 23 ILE CG1 1 23 ILE CD1 160.00 180.00 169.14 159.92 175.35 0.08 20 0 "[ . 1 . 2]"
115 . 1 27 ILE CA 1 27 ILE CB 1 27 ILE CG1 1 27 ILE CD1 160.00 180.00 164.09 159.95 170.90 0.05 20 0 "[ . 1 . 2]"
116 . 1 34 ILE CA 1 34 ILE CB 1 34 ILE CG1 1 34 ILE CD1 160.00 180.00 169.75 168.57 172.72 . . 0 "[ . 1 . 2]"
117 . 1 52 ILE CA 1 52 ILE CB 1 52 ILE CG1 1 52 ILE CD1 160.00 180.00 174.53 172.19 179.41 . . 0 "[ . 1 . 2]"
118 . 1 76 ILE CA 1 76 ILE CB 1 76 ILE CG1 1 76 ILE CD1 160.00 180.00 161.30 164.66 163.51 1.12 4 0 "[ . 1 . 2]"
119 . 1 103 ILE CA 1 103 ILE CB 1 103 ILE CG1 1 103 ILE CD1 160.00 180.00 173.57 174.48 174.31 . . 0 "[ . 1 . 2]"
stop_
save_
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