NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
646400 |
6k5w   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6k5w
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 143
_TA_constraint_stats_list.Viol_count 383
_TA_constraint_stats_list.Viol_total 9636.35
_TA_constraint_stats_list.Viol_max 4.04
_TA_constraint_stats_list.Viol_rms 0.55
_TA_constraint_stats_list.Viol_average_all_restraints 0.17
_TA_constraint_stats_list.Viol_average_violations_only 1.26
_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 6 ASP C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -103.00 -43.00 -83.85 -105.19 -59.11 2.19 14 0 "[ . 1 . 2]"
2 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 GLU N -59.00 1.00 -10.65 -14.64 -24.27 4.04 15 0 "[ . 1 . 2]"
3 . 1 15 GLY C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -136.00 -76.00 -89.40 -89.48 -91.36 . . 0 "[ . 1 . 2]"
4 . 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 CYS N 111.00 171.00 117.21 107.18 125.17 3.82 3 0 "[ . 1 . 2]"
5 . 1 16 ARG C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -162.30 -102.30 -135.76 -137.70 -138.78 . . 0 "[ . 1 . 2]"
6 . 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 LEU N 127.00 -173.00 169.27 159.11 -175.87 . . 0 "[ . 1 . 2]"
7 . 1 17 CYS C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -164.90 -104.90 -110.50 -112.02 -112.54 0.57 5 0 "[ . 1 . 2]"
8 . 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 ALA N 115.10 175.10 145.67 133.06 157.33 . . 0 "[ . 1 . 2]"
9 . 1 18 LEU C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -156.20 -96.20 -139.15 -130.55 -135.47 . . 0 "[ . 1 . 2]"
10 . 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 PHE N 115.90 175.90 144.70 137.84 156.22 . . 0 "[ . 1 . 2]"
11 . 1 19 ALA C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -119.00 -59.00 -85.12 -83.98 -86.32 . . 0 "[ . 1 . 2]"
12 . 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 HIS N 104.00 164.00 103.45 100.66 112.11 3.34 11 0 "[ . 1 . 2]"
13 . 1 24 LEU C 1 25 MET N 1 25 MET CA 1 25 MET C -152.90 -92.90 -95.36 -102.53 -92.11 0.79 8 0 "[ . 1 . 2]"
14 . 1 25 MET N 1 25 MET CA 1 25 MET C 1 26 TYR N 114.90 174.90 126.12 113.89 147.70 1.01 9 0 "[ . 1 . 2]"
15 . 1 25 MET C 1 26 TYR N 1 26 TYR CA 1 26 TYR C -139.40 -79.40 -120.09 -122.94 -127.42 1.59 14 0 "[ . 1 . 2]"
16 . 1 26 TYR N 1 26 TYR CA 1 26 TYR C 1 27 GLU N 108.10 168.10 144.83 133.56 159.28 . . 0 "[ . 1 . 2]"
17 . 1 27 GLU C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -155.60 -95.60 -146.61 -136.92 -143.88 0.53 4 0 "[ . 1 . 2]"
18 . 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 LYS N 112.20 172.20 150.28 132.44 162.34 . . 0 "[ . 1 . 2]"
19 . 1 28 ALA C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -152.70 -92.70 -107.64 -107.92 -110.87 . . 0 "[ . 1 . 2]"
20 . 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 ILE N 108.00 168.00 118.06 107.29 126.72 0.71 13 0 "[ . 1 . 2]"
21 . 1 29 LYS C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -120.00 -60.00 -72.28 -71.72 -72.45 . . 0 "[ . 1 . 2]"
22 . 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 LEU N 97.80 157.80 119.06 109.54 131.00 . . 0 "[ . 1 . 2]"
23 . 1 30 ILE C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -123.40 -63.40 -99.53 -104.08 -105.77 . . 0 "[ . 1 . 2]"
24 . 1 31 LEU C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -151.80 -91.80 -138.47 -139.08 -140.41 . . 0 "[ . 1 . 2]"
25 . 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 ILE N 119.10 179.10 132.64 126.70 122.20 2.37 9 0 "[ . 1 . 2]"
26 . 1 33 ILE C 1 34 TRP N 1 34 TRP CA 1 34 TRP C -174.60 -114.60 -118.77 -118.88 -119.11 1.91 17 0 "[ . 1 . 2]"
27 . 1 34 TRP N 1 34 TRP CA 1 34 TRP C 1 35 ASP N 107.20 167.20 128.59 130.98 129.37 . . 0 "[ . 1 . 2]"
28 . 1 35 ASP C 1 36 PRO N 1 36 PRO CA 1 36 PRO C -89.50 -29.50 -76.53 -71.04 -71.46 . . 0 "[ . 1 . 2]"
29 . 1 36 PRO C 1 37 SER N 1 37 SER CA 1 37 SER C -93.50 -33.50 -89.18 -96.79 -71.50 3.29 10 0 "[ . 1 . 2]"
30 . 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 SER N -59.60 0.40 -32.80 -22.60 -24.36 0.27 4 0 "[ . 1 . 2]"
31 . 1 37 SER C 1 38 SER N 1 38 SER CA 1 38 SER C -123.50 -63.50 -114.41 -118.54 -120.61 0.93 7 0 "[ . 1 . 2]"
32 . 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 LYS N -31.80 28.20 -27.18 -32.63 -17.21 0.83 16 0 "[ . 1 . 2]"
33 . 1 40 MET C 1 41 TYR N 1 41 TYR CA 1 41 TYR C -164.50 -104.50 -144.44 -139.95 -141.48 . . 0 "[ . 1 . 2]"
34 . 1 41 TYR N 1 41 TYR CA 1 41 TYR C 1 42 THR N 116.80 176.80 157.61 167.20 164.27 . . 0 "[ . 1 . 2]"
35 . 1 41 TYR C 1 42 THR N 1 42 THR CA 1 42 THR C -151.10 -91.10 -117.40 -124.06 -107.58 . . 0 "[ . 1 . 2]"
36 . 1 42 THR N 1 42 THR CA 1 42 THR C 1 43 SER N 108.70 168.70 109.97 108.98 108.76 0.46 1 0 "[ . 1 . 2]"
37 . 1 42 THR C 1 43 SER N 1 43 SER CA 1 43 SER C -152.70 -92.70 -93.43 -91.61 -92.29 3.41 12 0 "[ . 1 . 2]"
38 . 1 43 SER N 1 43 SER CA 1 43 SER C 1 44 ILE N 117.70 177.70 171.20 117.02 -179.98 2.32 14 0 "[ . 1 . 2]"
39 . 1 43 SER C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -147.00 -87.00 -129.85 -142.25 -84.12 2.88 17 0 "[ . 1 . 2]"
40 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 PRO N 104.70 164.70 136.83 122.04 152.56 . . 0 "[ . 1 . 2]"
41 . 1 44 ILE C 1 45 PRO N 1 45 PRO CA 1 45 PRO C -92.50 -32.50 -70.30 -86.44 -92.76 0.26 1 0 "[ . 1 . 2]"
42 . 1 45 PRO N 1 45 PRO CA 1 45 PRO C 1 46 ASN N 116.70 176.70 130.06 112.81 -179.74 3.89 5 0 "[ . 1 . 2]"
43 . 1 47 ASP C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -117.10 -57.10 -101.21 -118.54 -60.23 1.44 10 0 "[ . 1 . 2]"
44 . 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 PRO N 105.30 165.30 127.55 104.71 155.87 0.59 6 0 "[ . 1 . 2]"
45 . 1 58 GLU C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -127.20 -67.20 -92.88 -80.55 -82.46 1.08 16 0 "[ . 1 . 2]"
46 . 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 LYS N 93.40 153.40 93.92 91.37 100.90 2.03 9 0 "[ . 1 . 2]"
47 . 1 59 ILE C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -122.50 -62.50 -90.39 -81.74 -82.02 . . 0 "[ . 1 . 2]"
48 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 PRO N 101.70 161.70 157.24 161.56 159.46 2.63 5 0 "[ . 1 . 2]"
49 . 1 60 LYS C 1 61 PRO N 1 61 PRO CA 1 61 PRO C -112.30 -52.30 -52.83 -52.14 -52.66 1.99 14 0 "[ . 1 . 2]"
50 . 1 61 PRO N 1 61 PRO CA 1 61 PRO C 1 62 GLN N 104.60 164.60 107.65 107.47 106.11 0.38 10 0 "[ . 1 . 2]"
51 . 1 61 PRO C 1 62 GLN N 1 62 GLN CA 1 62 GLN C -159.20 -99.20 -105.95 -115.50 -98.80 0.40 4 0 "[ . 1 . 2]"
52 . 1 62 GLN N 1 62 GLN CA 1 62 GLN C 1 63 LYS N 124.90 -175.10 134.17 137.03 134.90 0.97 12 0 "[ . 1 . 2]"
53 . 1 62 GLN C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -110.90 -50.90 -70.37 -77.03 -64.94 . . 0 "[ . 1 . 2]"
54 . 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 LEU N 115.00 175.00 146.11 134.08 153.73 . . 0 "[ . 1 . 2]"
55 . 1 66 GLU C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -122.40 -62.40 -117.48 -123.09 -123.31 3.20 18 0 "[ . 1 . 2]"
56 . 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 GLU N -31.40 28.60 5.34 -21.75 29.22 0.62 17 0 "[ . 1 . 2]"
57 . 1 69 SER N 1 69 SER CA 1 69 SER C 1 70 ILE N 99.80 159.80 115.43 97.34 126.67 2.46 10 0 "[ . 1 . 2]"
58 . 1 69 SER C 1 70 ILE N 1 70 ILE CA 1 70 ILE C -118.90 -58.90 -95.42 -81.31 -83.95 . . 0 "[ . 1 . 2]"
59 . 1 70 ILE N 1 70 ILE CA 1 70 ILE C 1 71 PRO N 89.10 149.10 140.87 139.25 138.81 . . 0 "[ . 1 . 2]"
60 . 1 70 ILE C 1 71 PRO N 1 71 PRO CA 1 71 PRO C -94.90 -34.90 -50.07 -55.07 -46.31 . . 0 "[ . 1 . 2]"
61 . 1 71 PRO N 1 71 PRO CA 1 71 PRO C 1 72 GLU N 111.10 171.10 124.92 117.54 130.78 . . 0 "[ . 1 . 2]"
62 . 1 72 GLU C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -104.70 -44.70 -86.51 -105.41 -68.71 0.71 14 0 "[ . 1 . 2]"
63 . 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 ILE N -46.00 14.00 -17.63 -16.43 -16.96 . . 0 "[ . 1 . 2]"
64 . 1 78 LYS C 1 79 CYS N 1 79 CYS CA 1 79 CYS C -165.70 -105.70 -105.93 -104.05 -104.20 1.75 2 0 "[ . 1 . 2]"
65 . 1 79 CYS N 1 79 CYS CA 1 79 CYS C 1 80 PHE N 99.90 -160.10 170.67 165.21 179.27 . . 0 "[ . 1 . 2]"
66 . 1 79 CYS C 1 80 PHE N 1 80 PHE CA 1 80 PHE C -152.70 -92.70 -142.99 -143.45 -143.90 . . 0 "[ . 1 . 2]"
67 . 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 81 PHE N 94.80 154.80 115.05 114.04 113.82 . . 0 "[ . 1 . 2]"
68 . 1 80 PHE C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -144.00 -84.00 -83.00 -84.04 -81.59 2.41 12 0 "[ . 1 . 2]"
69 . 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 ILE N 98.80 158.80 99.23 104.15 101.27 1.35 4 0 "[ . 1 . 2]"
70 . 1 88 LYS C 1 89 SER N 1 89 SER CA 1 89 SER C -98.70 -38.70 -65.55 -64.52 -66.50 . . 0 "[ . 1 . 2]"
71 . 1 89 SER N 1 89 SER CA 1 89 SER C 1 90 SER N -61.70 -1.70 -14.28 -14.68 -15.67 . . 0 "[ . 1 . 2]"
72 . 1 89 SER C 1 90 SER N 1 90 SER CA 1 90 SER C -106.90 -46.90 -76.06 -79.68 -70.77 . . 0 "[ . 1 . 2]"
73 . 1 90 SER N 1 90 SER CA 1 90 SER C 1 91 TRP N -53.00 7.00 -4.32 4.59 -0.98 . . 0 "[ . 1 . 2]"
74 . 1 93 GLU C 1 94 TRP N 1 94 TRP CA 1 94 TRP C -141.20 -81.20 -98.72 -109.32 -88.30 . . 0 "[ . 1 . 2]"
75 . 1 94 TRP N 1 94 TRP CA 1 94 TRP C 1 95 VAL N 103.90 163.90 120.82 123.69 121.13 . . 0 "[ . 1 . 2]"
76 . 1 94 TRP C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -164.40 -104.40 -115.15 -120.56 -124.13 1.16 19 0 "[ . 1 . 2]"
77 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 GLY N 131.10 -168.90 159.37 150.26 144.46 . . 0 "[ . 1 . 2]"
78 . 1 96 GLY C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -88.20 -28.20 -55.99 -55.97 -58.15 . . 0 "[ . 1 . 2]"
79 . 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 ASP N -66.10 -6.10 -9.94 -16.49 -4.93 1.17 19 0 "[ . 1 . 2]"
80 . 1 97 TYR C 1 98 ASP N 1 98 ASP CA 1 98 ASP C -101.80 -41.80 -89.99 -102.70 -78.79 0.90 14 0 "[ . 1 . 2]"
81 . 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 ARG N -47.40 12.60 -23.35 -34.95 -4.13 . . 0 "[ . 1 . 2]"
82 . 1 99 ARG C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -147.40 -87.40 -101.52 -130.86 -85.75 1.65 1 0 "[ . 1 . 2]"
83 . 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 ARG N 114.60 174.60 143.08 132.41 151.90 . . 0 "[ . 1 . 2]"
84 . 1 100 ILE C 1 101 ARG N 1 101 ARG CA 1 101 ARG C -166.80 -106.80 -130.80 -131.92 -132.84 . . 0 "[ . 1 . 2]"
85 . 1 101 ARG N 1 101 ARG CA 1 101 ARG C 1 102 ALA N 124.10 -175.90 -178.99 -172.74 -174.79 3.16 2 0 "[ . 1 . 2]"
86 . 1 101 ARG C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -124.20 -64.20 -98.14 -110.43 -77.12 . . 0 "[ . 1 . 2]"
87 . 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 TYR N 98.60 158.60 129.64 133.45 131.52 . . 0 "[ . 1 . 2]"
88 . 1 102 ALA C 1 103 TYR N 1 103 TYR CA 1 103 TYR C -112.80 -52.80 -76.37 -95.78 -52.83 . . 0 "[ . 1 . 2]"
89 . 1 103 TYR N 1 103 TYR CA 1 103 TYR C 1 104 ASN N 99.20 159.20 96.43 95.44 98.62 3.76 16 0 "[ . 1 . 2]"
90 . 1 104 ASN C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -89.20 -29.20 -61.50 -73.08 -88.82 . . 0 "[ . 1 . 2]"
91 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 GLU N -65.50 -5.50 -18.39 -4.71 -4.78 1.59 20 0 "[ . 1 . 2]"
92 . 1 105 GLU C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -96.80 -36.80 -84.79 -97.33 -98.18 1.38 1 0 "[ . 1 . 2]"
93 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 ASN N -66.80 -6.80 -46.61 -44.57 -45.71 . . 0 "[ . 1 . 2]"
94 . 1 106 GLU C 1 107 ASN N 1 107 ASN CA 1 107 ASN C -98.00 -38.00 -82.61 -92.03 -67.99 . . 0 "[ . 1 . 2]"
95 . 1 107 ASN N 1 107 ASN CA 1 107 ASN C 1 108 ILE N -68.50 -8.50 -33.06 -38.54 -16.66 . . 0 "[ . 1 . 2]"
96 . 1 107 ASN C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -95.20 -35.20 -68.14 -69.68 -70.97 . . 0 "[ . 1 . 2]"
97 . 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 ALA N -74.20 -14.20 -31.87 -30.99 -32.13 . . 0 "[ . 1 . 2]"
98 . 1 108 ILE C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -93.00 -33.00 -55.99 -57.07 -57.98 . . 0 "[ . 1 . 2]"
99 . 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 MET N -67.90 -7.90 -32.58 -36.99 -28.99 . . 0 "[ . 1 . 2]"
100 . 1 109 ALA C 1 110 MET N 1 110 MET CA 1 110 MET C -98.50 -38.50 -77.06 -81.90 -71.53 . . 0 "[ . 1 . 2]"
101 . 1 110 MET N 1 110 MET CA 1 110 MET C 1 111 LYS N -70.50 -10.50 -47.07 -46.18 -46.53 . . 0 "[ . 1 . 2]"
102 . 1 110 MET C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -94.20 -34.20 -49.74 -52.26 -44.26 . . 0 "[ . 1 . 2]"
103 . 1 111 LYS N 1 111 LYS CA 1 111 LYS C 1 112 LYS N -68.70 -8.70 -41.09 -45.69 -36.67 . . 0 "[ . 1 . 2]"
104 . 1 111 LYS C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -95.30 -35.30 -61.43 -59.23 -60.42 . . 0 "[ . 1 . 2]"
105 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 ARG N -73.00 -13.00 -54.12 -55.56 -56.60 . . 0 "[ . 1 . 2]"
106 . 1 112 LYS C 1 113 ARG N 1 113 ARG CA 1 113 ARG C -97.60 -37.60 -66.11 -73.63 -58.74 . . 0 "[ . 1 . 2]"
107 . 1 113 ARG N 1 113 ARG CA 1 113 ARG C 1 114 LEU N -69.00 -9.00 -31.46 -32.76 -35.03 . . 0 "[ . 1 . 2]"
108 . 1 113 ARG C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -91.80 -31.80 -66.87 -73.22 -55.12 . . 0 "[ . 1 . 2]"
109 . 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 ALA N -67.70 -7.70 -44.12 -44.16 -44.78 . . 0 "[ . 1 . 2]"
110 . 1 114 LEU C 1 115 ALA N 1 115 ALA CA 1 115 ALA C -96.80 -36.80 -72.50 -74.54 -75.08 . . 0 "[ . 1 . 2]"
111 . 1 115 ALA N 1 115 ALA CA 1 115 ALA C 1 116 ASN N -72.00 -12.00 -12.39 -20.41 -9.39 2.61 19 0 "[ . 1 . 2]"
112 . 1 115 ALA C 1 116 ASN N 1 116 ASN CA 1 116 ASN C -97.30 -37.30 -98.43 -100.04 -96.17 2.74 11 0 "[ . 1 . 2]"
113 . 1 116 ASN N 1 116 ASN CA 1 116 ASN C 1 117 GLU N -68.60 -8.60 -33.82 -32.03 -33.10 . . 0 "[ . 1 . 2]"
114 . 1 116 ASN C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -95.60 -35.60 -86.27 -97.78 -71.58 2.18 19 0 "[ . 1 . 2]"
115 . 1 117 GLU N 1 117 GLU CA 1 117 GLU C 1 118 ALA N -66.00 -6.00 -38.69 -38.87 -40.27 . . 0 "[ . 1 . 2]"
116 . 1 117 GLU C 1 118 ALA N 1 118 ALA CA 1 118 ALA C -98.70 -38.70 -74.76 -85.07 -64.46 . . 0 "[ . 1 . 2]"
117 . 1 118 ALA N 1 118 ALA CA 1 118 ALA C 1 119 LYS N -59.20 0.80 -4.82 -0.88 -2.50 1.51 19 0 "[ . 1 . 2]"
118 . 1 11 PHE N 1 11 PHE CA 1 11 PHE CB 1 11 PHE CG -90.00 -30.00 -32.10 -49.58 -26.49 3.51 13 0 "[ . 1 . 2]"
119 . 1 24 LEU N 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG -90.00 -30.00 -80.46 -79.85 -80.77 . . 0 "[ . 1 . 2]"
120 . 1 26 TYR N 1 26 TYR CA 1 26 TYR CB 1 26 TYR CG -90.00 -30.00 -74.51 -71.72 -73.63 . . 0 "[ . 1 . 2]"
121 . 1 62 GLN N 1 62 GLN CA 1 62 GLN CB 1 62 GLN CG -90.00 -30.00 -74.01 -75.07 -77.50 . . 0 "[ . 1 . 2]"
122 . 1 64 LEU N 1 64 LEU CA 1 64 LEU CB 1 64 LEU CG -90.00 -30.00 -84.81 -84.40 -85.89 2.02 8 0 "[ . 1 . 2]"
123 . 1 66 GLU N 1 66 GLU CA 1 66 GLU CB 1 66 GLU CG -90.00 -30.00 -45.91 -84.60 -29.19 0.81 7 0 "[ . 1 . 2]"
124 . 1 68 GLU N 1 68 GLU CA 1 68 GLU CB 1 68 GLU CG -90.00 -30.00 -78.45 -90.85 -62.34 0.85 16 0 "[ . 1 . 2]"
125 . 1 78 LYS N 1 78 LYS CA 1 78 LYS CB 1 78 LYS CG 150.00 -150.00 -164.71 -151.64 -156.04 3.72 2 0 "[ . 1 . 2]"
126 . 1 92 ASP N 1 92 ASP CA 1 92 ASP CB 1 92 ASP CG -90.00 -30.00 -71.95 -81.06 -58.78 . . 0 "[ . 1 . 2]"
127 . 1 99 ARG N 1 99 ARG CA 1 99 ARG CB 1 99 ARG CG -90.00 -30.00 -66.12 -28.31 -40.24 1.69 2 0 "[ . 1 . 2]"
128 . 1 103 TYR N 1 103 TYR CA 1 103 TYR CB 1 103 TYR CG 150.00 -150.00 176.52 166.73 -171.60 . . 0 "[ . 1 . 2]"
129 . 1 104 ASN N 1 104 ASN CA 1 104 ASN CB 1 104 ASN CG 30.00 90.00 61.88 51.19 50.26 . . 0 "[ . 1 . 2]"
130 . 1 105 GLU N 1 105 GLU CA 1 105 GLU CB 1 105 GLU CG -90.00 -30.00 -56.87 -91.40 -32.60 1.40 10 0 "[ . 1 . 2]"
131 . 1 110 MET N 1 110 MET CA 1 110 MET CB 1 110 MET CG 150.00 -150.00 -149.70 -160.99 -146.52 3.48 16 0 "[ . 1 . 2]"
132 . 1 111 LYS N 1 111 LYS CA 1 111 LYS CB 1 111 LYS CG 150.00 -150.00 -175.84 -179.09 178.77 . . 0 "[ . 1 . 2]"
133 . 1 112 LYS N 1 112 LYS CA 1 112 LYS CB 1 112 LYS CG -90.00 -30.00 -50.27 -52.98 -54.61 . . 0 "[ . 1 . 2]"
134 . 1 113 ARG N 1 113 ARG CA 1 113 ARG CB 1 113 ARG CG 150.00 -150.00 -170.24 179.65 160.91 . . 0 "[ . 1 . 2]"
135 . 1 114 LEU N 1 114 LEU CA 1 114 LEU CB 1 114 LEU CG -90.00 -30.00 -91.58 -92.76 -90.32 2.76 6 0 "[ . 1 . 2]"
136 . 1 117 GLU N 1 117 GLU CA 1 117 GLU CB 1 117 GLU CG -90.00 -30.00 -81.46 -91.10 -69.20 1.10 14 0 "[ . 1 . 2]"
137 . 1 33 ILE N 1 33 ILE CA 1 33 ILE CB 1 33 ILE CG1 -90.00 -30.00 -61.76 -74.40 -74.58 . . 0 "[ . 1 . 2]"
138 . 1 59 ILE N 1 59 ILE CA 1 59 ILE CB 1 59 ILE CG1 -90.00 -30.00 -55.23 -55.92 -56.47 . . 0 "[ . 1 . 2]"
139 . 1 70 ILE N 1 70 ILE CA 1 70 ILE CB 1 70 ILE CG1 -90.00 -30.00 -65.48 -72.54 -57.82 . . 0 "[ . 1 . 2]"
140 . 1 108 ILE N 1 108 ILE CA 1 108 ILE CB 1 108 ILE CG1 -90.00 -30.00 -64.41 -68.87 -75.59 . . 0 "[ . 1 . 2]"
141 . 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG 1 24 LEU CD1 150.00 -150.00 -163.26 -179.56 -153.69 . . 0 "[ . 1 . 2]"
142 . 1 64 LEU CA 1 64 LEU CB 1 64 LEU CG 1 64 LEU CD1 150.00 -150.00 -172.58 -177.48 -168.52 . . 0 "[ . 1 . 2]"
143 . 1 114 LEU CA 1 114 LEU CB 1 114 LEU CG 1 114 LEU CD1 150.00 -150.00 162.30 166.58 165.42 0.02 16 0 "[ . 1 . 2]"
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