NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
517372 |
2lfe   |
17750 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lfe
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 175
_TA_constraint_stats_list.Viol_count 213
_TA_constraint_stats_list.Viol_total 5378.09
_TA_constraint_stats_list.Viol_max 7.34
_TA_constraint_stats_list.Viol_rms 0.53
_TA_constraint_stats_list.Viol_average_all_restraints 0.12
_TA_constraint_stats_list.Viol_average_violations_only 1.58
_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 33 SER N 1 33 SER CA 1 33 SER C 1 34 ARG N 78.00 -162.00 131.43 135.54 131.79 . . 0 "[ . 1 . ]"
2 . 1 33 SER C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -151.00 -41.00 -110.52 -153.90 -75.57 2.90 5 0 "[ . 1 . ]"
3 . 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 SER N 94.50 179.50 170.46 137.66 -173.16 7.34 4 1 "[ +. 1 . ]"
4 . 1 34 ARG C 1 35 SER N 1 35 SER CA 1 35 SER C -119.00 -39.00 -63.96 -105.85 -44.38 . . 0 "[ . 1 . ]"
5 . 1 35 SER N 1 35 SER CA 1 35 SER C 1 36 SER N 113.00 163.00 120.45 110.16 141.40 2.84 7 0 "[ . 1 . ]"
6 . 1 35 SER C 1 36 SER N 1 36 SER CA 1 36 SER C -179.00 -99.00 -122.77 -126.27 -129.97 0.44 16 0 "[ . 1 . ]"
7 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 LEU N 106.00 166.00 141.65 115.26 160.40 . . 0 "[ . 1 . ]"
8 . 1 36 SER C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -167.50 -72.50 -117.68 -98.41 -110.88 . . 0 "[ . 1 . ]"
9 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 THR N 104.00 174.00 127.12 118.57 111.17 2.38 1 0 "[ . 1 . ]"
10 . 1 37 LEU C 1 38 THR N 1 38 THR CA 1 38 THR C -155.50 -100.50 -133.45 -144.57 -110.37 . . 0 "[ . 1 . ]"
11 . 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 ALA N 128.00 178.00 166.28 139.40 179.85 1.85 16 0 "[ . 1 . ]"
12 . 1 38 THR C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -179.50 -64.50 -133.50 -119.26 -132.09 . . 0 "[ . 1 . ]"
13 . 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 SER N 129.50 -175.50 157.44 159.40 155.48 . . 0 "[ . 1 . ]"
14 . 1 39 ALA C 1 40 SER N 1 40 SER CA 1 40 SER C -113.00 -43.00 -62.75 -72.46 -55.66 . . 0 "[ . 1 . ]"
15 . 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 MET N -75.50 9.50 -34.06 -32.78 -35.61 . . 0 "[ . 1 . ]"
16 . 1 42 TYR C 1 43 GLU N 1 43 GLU CA 1 43 GLU C 166.00 -74.00 -137.16 -139.70 -142.90 . . 0 "[ . 1 . ]"
17 . 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 TYR N 111.50 156.50 138.22 133.20 128.91 . . 0 "[ . 1 . ]"
18 . 1 43 GLU C 1 44 TYR N 1 44 TYR CA 1 44 TYR C -176.50 -71.50 -147.17 -163.05 -131.84 . . 0 "[ . 1 . ]"
19 . 1 44 TYR N 1 44 TYR CA 1 44 TYR C 1 45 THR N 103.00 143.00 132.41 114.27 146.99 3.99 11 0 "[ . 1 . ]"
20 . 1 44 TYR C 1 45 THR N 1 45 THR CA 1 45 THR C -136.00 -56.00 -109.52 -89.92 -92.27 . . 0 "[ . 1 . ]"
21 . 1 45 THR N 1 45 THR CA 1 45 THR C 1 46 LEU N 89.00 159.00 127.58 116.82 135.06 . . 0 "[ . 1 . ]"
22 . 1 45 THR C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -134.00 -14.00 -62.46 -67.90 -72.91 . . 0 "[ . 1 . ]"
23 . 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 GLY N 103.00 -177.00 125.91 139.64 132.43 . . 0 "[ . 1 . ]"
24 . 1 46 LEU C 1 47 GLY N 1 47 GLY CA 1 47 GLY C 61.00 121.00 104.23 67.29 122.29 1.29 8 0 "[ . 1 . ]"
25 . 1 47 GLY N 1 47 GLY CA 1 47 GLY C 1 48 GLN N -48.50 26.50 -1.46 -22.06 27.84 1.34 9 0 "[ . 1 . ]"
26 . 1 48 GLN C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -83.50 -38.50 -79.04 -72.74 -74.83 2.67 3 0 "[ . 1 . ]"
27 . 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 GLN N -86.00 34.00 -27.34 -52.23 -8.40 . . 0 "[ . 1 . ]"
28 . 1 50 GLN C 1 51 ASN N 1 51 ASN CA 1 51 ASN C -179.00 -59.00 -94.82 -76.28 -84.49 . . 0 "[ . 1 . ]"
29 . 1 51 ASN N 1 51 ASN CA 1 51 ASN C 1 52 LEU N 88.50 -156.50 155.61 165.51 163.63 . . 0 "[ . 1 . ]"
30 . 1 51 ASN C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -171.00 -51.00 -101.85 -119.94 -83.21 . . 0 "[ . 1 . ]"
31 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 ILE N 83.00 -157.00 118.90 117.82 115.93 . . 0 "[ . 1 . ]"
32 . 1 52 LEU C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -147.00 -77.00 -104.70 -121.66 -92.47 . . 0 "[ . 1 . ]"
33 . 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 ILE N 100.00 160.00 126.21 114.84 138.19 . . 0 "[ . 1 . ]"
34 . 1 53 ILE C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -150.50 -75.50 -100.31 -105.74 -107.90 . . 0 "[ . 1 . ]"
35 . 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 PHE N 83.50 168.50 109.81 103.70 115.54 . . 0 "[ . 1 . ]"
36 . 1 54 ILE C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -148.00 -58.00 -95.46 -91.26 -92.78 . . 0 "[ . 1 . ]"
37 . 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 TRP N 101.50 176.50 132.70 111.70 163.29 . . 0 "[ . 1 . ]"
38 . 1 55 PHE C 1 56 TRP N 1 56 TRP CA 1 56 TRP C -176.50 -91.50 -124.59 -100.41 -104.27 . . 0 "[ . 1 . ]"
39 . 1 56 TRP N 1 56 TRP CA 1 56 TRP C 1 57 ASP N 119.50 -175.50 142.23 138.95 136.20 . . 0 "[ . 1 . ]"
40 . 1 56 TRP C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -135.50 -50.50 -131.61 -135.21 -135.88 3.11 4 0 "[ . 1 . ]"
41 . 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 ILE N 88.50 163.50 93.28 92.81 89.43 3.20 9 0 "[ . 1 . ]"
42 . 1 57 ASP C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -122.00 -62.00 -105.32 -119.46 -89.23 . . 0 "[ . 1 . ]"
43 . 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 LYS N 69.50 144.50 114.81 102.68 136.60 . . 0 "[ . 1 . ]"
44 . 1 58 ILE C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -137.00 -57.00 -84.67 -80.52 -90.12 . . 0 "[ . 1 . ]"
45 . 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 GLU N -49.00 41.00 -20.17 -21.25 -22.41 . . 0 "[ . 1 . ]"
46 . 1 61 GLU C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -173.50 -78.50 -112.06 -146.66 -77.27 1.23 14 0 "[ . 1 . ]"
47 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 ASP N 98.00 -172.00 160.52 161.30 155.83 . . 0 "[ . 1 . ]"
48 . 1 62 VAL C 1 63 ASP N 1 63 ASP CA 1 63 ASP C 160.00 -80.00 -124.07 -167.06 -87.35 . . 0 "[ . 1 . ]"
49 . 1 63 ASP N 1 63 ASP CA 1 63 ASP C 1 64 PRO N 123.50 178.50 150.19 151.07 145.11 . . 0 "[ . 1 . ]"
50 . 1 64 PRO C 1 65 SER N 1 65 SER CA 1 65 SER C -107.00 -67.00 -91.54 -107.71 -66.30 0.71 8 0 "[ . 1 . ]"
51 . 1 65 SER N 1 65 SER CA 1 65 SER C 1 66 ASP N -44.50 30.50 -6.15 -45.64 22.44 1.14 6 0 "[ . 1 . ]"
52 . 1 66 ASP C 1 67 TRP N 1 67 TRP CA 1 67 TRP C 140.00 -100.00 -156.82 -163.12 -146.64 . . 0 "[ . 1 . ]"
53 . 1 67 TRP N 1 67 TRP CA 1 67 TRP C 1 68 ILE N 107.50 -147.50 162.94 149.96 179.71 . . 0 "[ . 1 . ]"
54 . 1 67 TRP C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -160.00 -100.00 -103.49 -116.37 -98.42 1.58 5 0 "[ . 1 . ]"
55 . 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 GLY N 114.00 -176.00 127.52 114.89 136.71 . . 0 "[ . 1 . ]"
56 . 1 68 ILE C 1 69 GLY N 1 69 GLY CA 1 69 GLY C -161.50 -66.50 -106.10 -100.13 -102.06 . . 0 "[ . 1 . ]"
57 . 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 LEU N 104.00 154.00 137.53 138.52 134.79 1.75 3 0 "[ . 1 . ]"
58 . 1 69 GLY C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -174.00 -64.00 -94.28 -96.57 -97.64 . . 0 "[ . 1 . ]"
59 . 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 TYR N 100.00 160.00 109.66 108.36 106.74 . . 0 "[ . 1 . ]"
60 . 1 70 LEU C 1 71 TYR N 1 71 TYR CA 1 71 TYR C -174.00 -54.00 -116.06 -130.05 -100.94 . . 0 "[ . 1 . ]"
61 . 1 71 TYR N 1 71 TYR CA 1 71 TYR C 1 72 HIS N 134.50 179.50 148.26 133.95 161.11 0.55 9 0 "[ . 1 . ]"
62 . 1 71 TYR C 1 72 HIS N 1 72 HIS CA 1 72 HIS C -94.00 -44.00 -88.19 -95.67 -73.17 1.67 10 0 "[ . 1 . ]"
63 . 1 72 HIS N 1 72 HIS CA 1 72 HIS C 1 73 ILE N 119.50 164.50 135.47 122.64 150.58 . . 0 "[ . 1 . ]"
64 . 1 72 HIS C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -131.00 -51.00 -70.37 -86.56 -60.19 . . 0 "[ . 1 . ]"
65 . 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 ASP N 91.00 161.00 91.77 86.53 102.61 4.47 13 0 "[ . 1 . ]"
66 . 1 74 ASP C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -114.50 -49.50 -76.13 -76.90 -77.97 . . 0 "[ . 1 . ]"
67 . 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 ASN N 92.50 167.50 91.54 87.62 97.59 4.88 16 0 "[ . 1 . ]"
68 . 1 75 GLU C 1 76 ASN N 1 76 ASN CA 1 76 ASN C -158.00 -38.00 -154.00 -152.75 -155.23 3.74 16 0 "[ . 1 . ]"
69 . 1 76 ASN N 1 76 ASN CA 1 76 ASN C 1 77 SER N 95.50 -167.50 -174.24 176.27 -166.62 0.88 11 0 "[ . 1 . ]"
70 . 1 76 ASN C 1 77 SER N 1 77 SER CA 1 77 SER C -145.00 -25.00 -40.30 -41.17 -43.28 . . 0 "[ . 1 . ]"
71 . 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 PRO N 75.50 -169.50 121.43 118.84 118.42 . . 0 "[ . 1 . ]"
72 . 1 78 PRO C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -129.00 -39.00 -72.75 -64.34 -67.72 . . 0 "[ . 1 . ]"
73 . 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 ASN N -43.50 31.50 -37.35 -37.86 -38.03 . . 0 "[ . 1 . ]"
74 . 1 79 ALA C 1 80 ASN N 1 80 ASN CA 1 80 ASN C 30.00 100.00 39.22 38.00 36.16 . . 0 "[ . 1 . ]"
75 . 1 80 ASN N 1 80 ASN CA 1 80 ASN C 1 81 PHE N -8.00 82.00 63.34 57.24 69.38 . . 0 "[ . 1 . ]"
76 . 1 80 ASN C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -172.00 -52.00 -54.98 -58.82 -51.52 0.48 16 0 "[ . 1 . ]"
77 . 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 TRP N 88.00 -152.00 101.89 97.61 111.07 . . 0 "[ . 1 . ]"
78 . 1 81 PHE C 1 82 TRP N 1 82 TRP CA 1 82 TRP C -175.00 -55.00 -139.65 -142.74 -145.70 . . 0 "[ . 1 . ]"
79 . 1 82 TRP N 1 82 TRP CA 1 82 TRP C 1 83 ASP N 115.00 -145.00 -155.51 -162.66 -152.60 . . 0 "[ . 1 . ]"
80 . 1 82 TRP C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -169.00 -79.00 -85.17 -87.72 -82.97 . . 0 "[ . 1 . ]"
81 . 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 SER N 134.50 179.50 170.54 155.76 -175.20 5.30 14 1 "[ . 1 +. ]"
82 . 1 83 ASP C 1 84 SER N 1 84 SER CA 1 84 SER C -173.00 -53.00 -142.44 -148.25 -166.77 . . 0 "[ . 1 . ]"
83 . 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 LYS N 120.00 -160.00 155.77 144.42 175.35 . . 0 "[ . 1 . ]"
84 . 1 84 SER C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -174.00 -74.00 -85.91 -89.55 -84.19 . . 0 "[ . 1 . ]"
85 . 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 ASN N 109.00 179.00 161.31 154.31 137.90 1.48 4 0 "[ . 1 . ]"
86 . 1 85 LYS C 1 86 ASN N 1 86 ASN CA 1 86 ASN C 168.50 -86.50 -86.84 -85.53 -86.07 3.52 4 0 "[ . 1 . ]"
87 . 1 86 ASN N 1 86 ASN CA 1 86 ASN C 1 87 ARG N 117.50 -167.50 -169.98 171.56 -163.63 3.87 1 0 "[ . 1 . ]"
88 . 1 86 ASN C 1 87 ARG N 1 87 ARG CA 1 87 ARG C -88.00 -38.00 -53.46 -71.25 -37.67 0.33 1 0 "[ . 1 . ]"
89 . 1 87 ARG N 1 87 ARG CA 1 87 ARG C 1 88 GLY N 105.00 155.00 146.62 135.64 131.09 0.61 14 0 "[ . 1 . ]"
90 . 1 88 GLY C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -138.00 -18.00 -103.54 -102.27 -103.07 . . 0 "[ . 1 . ]"
91 . 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 THR N -78.00 32.00 23.39 22.71 19.20 . . 0 "[ . 1 . ]"
92 . 1 89 VAL C 1 90 THR N 1 90 THR CA 1 90 THR C -149.50 -44.50 -80.36 -79.07 -79.57 . . 0 "[ . 1 . ]"
93 . 1 90 THR N 1 90 THR CA 1 90 THR C 1 91 GLY N -35.00 55.00 45.95 21.67 55.01 0.01 13 0 "[ . 1 . ]"
94 . 1 90 THR C 1 91 GLY N 1 91 GLY CA 1 91 GLY C 42.50 107.50 77.53 74.20 81.26 . . 0 "[ . 1 . ]"
95 . 1 91 GLY N 1 91 GLY CA 1 91 GLY C 1 92 THR N -19.50 75.50 57.42 58.11 57.92 . . 0 "[ . 1 . ]"
96 . 1 91 GLY C 1 92 THR N 1 92 THR CA 1 92 THR C -153.00 -33.00 -108.25 -107.87 -110.99 . . 0 "[ . 1 . ]"
97 . 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 GLN N 122.00 -168.00 132.10 135.10 131.35 0.35 13 0 "[ . 1 . ]"
98 . 1 92 THR C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -98.00 -38.00 -63.96 -56.74 -57.05 . . 0 "[ . 1 . ]"
99 . 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 LYS N -69.50 -4.50 -53.77 -54.67 -56.52 . . 0 "[ . 1 . ]"
100 . 1 93 GLN C 1 94 LYS N 1 94 LYS CA 1 94 LYS C 177.00 -63.00 -136.57 -167.38 -100.67 . . 0 "[ . 1 . ]"
101 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 GLY N 122.50 177.50 133.93 138.41 136.40 0.49 15 0 "[ . 1 . ]"
102 . 1 94 LYS C 1 95 GLY N 1 95 GLY CA 1 95 GLY C -180.00 -60.00 -174.29 -175.83 -178.71 1.15 13 0 "[ . 1 . ]"
103 . 1 95 GLY N 1 95 GLY CA 1 95 GLY C 1 96 GLN N 112.00 -158.00 -171.65 -162.27 -166.20 . . 0 "[ . 1 . ]"
104 . 1 95 GLY C 1 96 GLN N 1 96 GLN CA 1 96 GLN C 175.00 -105.00 -152.75 -161.07 -145.74 . . 0 "[ . 1 . ]"
105 . 1 96 GLN N 1 96 GLN CA 1 96 GLN C 1 97 ILE N 135.00 -165.00 146.87 134.85 155.82 0.15 6 0 "[ . 1 . ]"
106 . 1 96 GLN C 1 97 ILE N 1 97 ILE CA 1 97 ILE C 178.50 -96.50 -127.47 -121.28 -127.01 . . 0 "[ . 1 . ]"
107 . 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 VAL N 102.00 172.00 116.58 113.56 111.13 . . 0 "[ . 1 . ]"
108 . 1 97 ILE C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -132.50 -57.50 -79.91 -75.67 -78.05 . . 0 "[ . 1 . ]"
109 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 TRP N 91.00 151.00 135.65 90.26 149.82 0.74 11 0 "[ . 1 . ]"
110 . 1 98 VAL C 1 99 TRP N 1 99 TRP CA 1 99 TRP C -180.00 -60.00 -149.14 -147.92 -148.20 . . 0 "[ . 1 . ]"
111 . 1 99 TRP N 1 99 TRP CA 1 99 TRP C 1 100 ARG N 90.50 155.50 123.90 111.11 138.20 . . 0 "[ . 1 . ]"
112 . 1 99 TRP C 1 100 ARG N 1 100 ARG CA 1 100 ARG C -138.00 -68.00 -85.32 -102.07 -68.01 . . 0 "[ . 1 . ]"
113 . 1 100 ARG N 1 100 ARG CA 1 100 ARG C 1 101 ILE N 90.00 150.00 122.17 122.61 120.00 . . 0 "[ . 1 . ]"
114 . 1 100 ARG C 1 101 ILE N 1 101 ILE CA 1 101 ILE C -132.00 -82.00 -82.46 -97.03 -78.80 3.20 12 0 "[ . 1 . ]"
115 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C 1 102 GLU N 93.50 138.50 119.04 129.86 123.67 1.59 10 0 "[ . 1 . ]"
116 . 1 101 ILE C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -136.00 -46.00 -106.57 -127.82 -88.24 . . 0 "[ . 1 . ]"
117 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 PRO N 72.00 -168.00 146.13 140.04 156.67 . . 0 "[ . 1 . ]"
118 . 1 103 PRO C 1 104 GLY N 1 104 GLY CA 1 104 GLY C -139.00 -39.00 -91.25 -102.40 -111.36 . . 0 "[ . 1 . ]"
119 . 1 104 GLY N 1 104 GLY CA 1 104 GLY C 1 105 PRO N 88.00 -152.00 -165.23 -175.29 -156.77 . . 0 "[ . 1 . ]"
120 . 1 105 PRO C 1 106 TYR N 1 106 TYR CA 1 106 TYR C -140.50 -45.50 -85.21 -101.01 -71.62 . . 0 "[ . 1 . ]"
121 . 1 106 TYR N 1 106 TYR CA 1 106 TYR C 1 107 PHE N -38.00 42.00 -23.32 -24.53 -27.70 1.34 16 0 "[ . 1 . ]"
122 . 1 106 TYR C 1 107 PHE N 1 107 PHE CA 1 107 PHE C -153.50 -58.50 -115.23 -133.63 -89.85 . . 0 "[ . 1 . ]"
123 . 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 MET N 84.00 -156.00 82.37 83.84 83.69 3.41 8 0 "[ . 1 . ]"
124 . 1 107 PHE C 1 108 MET N 1 108 MET CA 1 108 MET C -140.50 -45.50 -125.76 -134.90 -110.04 . . 0 "[ . 1 . ]"
125 . 1 108 MET N 1 108 MET CA 1 108 MET C 1 109 GLU N -50.50 44.50 -11.80 -21.23 -26.20 . . 0 "[ . 1 . ]"
126 . 1 108 MET C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -127.00 -27.00 -73.46 -73.08 -74.90 . . 0 "[ . 1 . ]"
127 . 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 PRO N 96.50 -178.50 159.09 165.47 163.33 . . 0 "[ . 1 . ]"
128 . 1 110 PRO C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -179.00 -99.00 -152.22 -163.32 -137.95 . . 0 "[ . 1 . ]"
129 . 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 ILE N 106.50 -178.50 110.98 110.83 108.61 3.29 1 0 "[ . 1 . ]"
130 . 1 111 GLU C 1 112 ILE N 1 112 ILE CA 1 112 ILE C 168.50 -76.50 -98.13 -116.97 -84.39 . . 0 "[ . 1 . ]"
131 . 1 112 ILE N 1 112 ILE CA 1 112 ILE C 1 113 LYS N 108.50 153.50 120.21 108.26 108.21 2.08 6 0 "[ . 1 . ]"
132 . 1 112 ILE C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -161.00 -41.00 -97.65 -138.48 -83.69 . . 0 "[ . 1 . ]"
133 . 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 ILE N 110.00 170.00 115.55 111.83 108.93 2.13 1 0 "[ . 1 . ]"
134 . 1 113 LYS C 1 114 ILE N 1 114 ILE CA 1 114 ILE C -155.50 -110.50 -120.37 -115.20 -118.09 0.64 12 0 "[ . 1 . ]"
135 . 1 114 ILE N 1 114 ILE CA 1 114 ILE C 1 115 CYS N 117.00 -153.00 170.33 175.87 173.85 . . 0 "[ . 1 . ]"
136 . 1 114 ILE C 1 115 CYS N 1 115 CYS CA 1 115 CYS C -179.00 -59.00 -155.83 -162.66 -130.05 . . 0 "[ . 1 . ]"
137 . 1 115 CYS N 1 115 CYS CA 1 115 CYS C 1 116 PHE N 127.00 -173.00 142.43 154.52 143.23 1.51 3 0 "[ . 1 . ]"
138 . 1 115 CYS C 1 116 PHE N 1 116 PHE CA 1 116 PHE C -180.00 -60.00 -99.85 -126.39 -83.84 . . 0 "[ . 1 . ]"
139 . 1 116 PHE N 1 116 PHE CA 1 116 PHE C 1 117 LYS N 126.00 -174.00 137.68 141.72 140.95 . . 0 "[ . 1 . ]"
140 . 1 116 PHE C 1 117 LYS N 1 117 LYS CA 1 117 LYS C 176.00 -64.00 -133.21 -136.38 -139.38 . . 0 "[ . 1 . ]"
141 . 1 117 LYS N 1 117 LYS CA 1 117 LYS C 1 118 TYR N 101.00 -179.00 106.30 106.85 105.89 . . 0 "[ . 1 . ]"
142 . 1 117 LYS C 1 118 TYR N 1 118 TYR CA 1 118 TYR C -154.50 -69.50 -76.43 -84.54 -70.79 . . 0 "[ . 1 . ]"
143 . 1 118 TYR N 1 118 TYR CA 1 118 TYR C 1 119 TYR N 97.00 157.00 107.87 111.52 106.10 . . 0 "[ . 1 . ]"
144 . 1 118 TYR C 1 119 TYR N 1 119 TYR CA 1 119 TYR C -155.50 -80.50 -95.26 -108.15 -82.82 . . 0 "[ . 1 . ]"
145 . 1 119 TYR N 1 119 TYR CA 1 119 TYR C 1 120 HIS N 107.50 172.50 155.12 150.17 141.11 . . 0 "[ . 1 . ]"
146 . 1 121 GLY C 1 122 ILE N 1 122 ILE CA 1 122 ILE C -113.50 -38.50 -73.35 -109.82 -60.23 . . 0 "[ . 1 . ]"
147 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C 1 123 SER N 67.00 167.00 107.54 131.44 118.62 0.14 12 0 "[ . 1 . ]"
148 . 1 124 GLY C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -90.00 -50.00 -76.66 -79.06 -80.64 1.11 8 0 "[ . 1 . ]"
149 . 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 LEU N 110.00 160.00 127.05 105.75 162.75 4.25 4 0 "[ . 1 . ]"
150 . 1 125 ALA C 1 126 LEU N 1 126 LEU CA 1 126 LEU C -135.00 -45.00 -82.99 -57.87 -63.79 . . 0 "[ . 1 . ]"
151 . 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 ARG N 83.00 -177.00 117.92 115.69 111.62 . . 0 "[ . 1 . ]"
152 . 1 126 LEU C 1 127 ARG N 1 127 ARG CA 1 127 ARG C -133.50 -68.50 -88.68 -90.58 -93.29 . . 0 "[ . 1 . ]"
153 . 1 127 ARG N 1 127 ARG CA 1 127 ARG C 1 128 ALA N -73.00 7.00 -45.00 -55.39 -32.62 . . 0 "[ . 1 . ]"
154 . 1 127 ARG C 1 128 ALA N 1 128 ALA CA 1 128 ALA C 179.50 -135.50 -156.54 -169.99 -143.35 . . 0 "[ . 1 . ]"
155 . 1 128 ALA N 1 128 ALA CA 1 128 ALA C 1 129 THR N 133.00 173.00 158.98 158.00 156.12 . . 0 "[ . 1 . ]"
156 . 1 128 ALA C 1 129 THR N 1 129 THR CA 1 129 THR C -151.50 -96.50 -148.07 -141.95 -146.80 0.52 9 0 "[ . 1 . ]"
157 . 1 129 THR N 1 129 THR CA 1 129 THR C 1 130 THR N 104.00 154.00 138.32 130.92 150.54 . . 0 "[ . 1 . ]"
158 . 1 129 THR C 1 130 THR N 1 130 THR CA 1 130 THR C -176.00 -56.00 -79.00 -76.03 -78.31 . . 0 "[ . 1 . ]"
159 . 1 130 THR N 1 130 THR CA 1 130 THR C 1 131 PRO N 93.50 178.50 148.19 136.82 157.58 . . 0 "[ . 1 . ]"
160 . 1 131 PRO C 1 132 CYS N 1 132 CYS CA 1 132 CYS C -144.00 -34.00 -61.34 -59.11 -61.66 . . 0 "[ . 1 . ]"
161 . 1 132 CYS N 1 132 CYS CA 1 132 CYS C 1 133 ILE N 99.50 154.50 109.57 102.75 120.18 . . 0 "[ . 1 . ]"
162 . 1 132 CYS C 1 133 ILE N 1 133 ILE CA 1 133 ILE C -151.50 -86.50 -84.20 -83.14 -83.25 4.23 8 0 "[ . 1 . ]"
163 . 1 133 ILE N 1 133 ILE CA 1 133 ILE C 1 134 THR N 108.00 158.00 114.63 107.46 122.48 0.54 9 0 "[ . 1 . ]"
164 . 1 133 ILE C 1 134 THR N 1 134 THR CA 1 134 THR C -153.50 -68.50 -79.26 -80.52 -81.73 . . 0 "[ . 1 . ]"
165 . 1 134 THR N 1 134 THR CA 1 134 THR C 1 135 VAL N 93.00 123.00 100.70 97.51 104.27 . . 0 "[ . 1 . ]"
166 . 1 134 THR C 1 135 VAL N 1 135 VAL CA 1 135 VAL C -129.50 -84.50 -98.56 -110.28 -88.03 . . 0 "[ . 1 . ]"
167 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 LYS N 93.50 148.50 101.99 93.49 118.90 0.01 15 0 "[ . 1 . ]"
168 . 1 135 VAL C 1 136 LYS N 1 136 LYS CA 1 136 LYS C -154.50 -79.50 -89.97 -92.50 -88.36 . . 0 "[ . 1 . ]"
169 . 1 136 LYS N 1 136 LYS CA 1 136 LYS C 1 137 ASN N 98.00 178.00 137.72 138.03 137.46 . . 0 "[ . 1 . ]"
170 . 1 136 LYS C 1 137 ASN N 1 137 ASN CA 1 137 ASN C -147.00 -27.00 -121.52 -133.34 -110.58 . . 0 "[ . 1 . ]"
171 . 1 137 ASN N 1 137 ASN CA 1 137 ASN C 1 138 PRO N 71.00 -169.00 99.63 83.64 111.53 . . 0 "[ . 1 . ]"
172 . 1 119 TYR C 1 120 HIS N 1 120 HIS CA 1 120 HIS C -170.60 -79.00 -102.27 -129.78 -76.16 2.84 12 0 "[ . 1 . ]"
173 . 1 120 HIS N 1 120 HIS CA 1 120 HIS C 1 121 GLY N 87.40 179.00 134.22 139.03 125.64 . . 0 "[ . 1 . ]"
174 . 1 73 ILE C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -146.00 -72.00 -138.56 -142.66 -122.77 . . 0 "[ . 1 . ]"
175 . 1 74 ASP N 1 74 ASP CA 1 74 ASP C 1 75 GLU N 108.00 158.00 140.69 136.11 133.26 . . 0 "[ . 1 . ]"
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