NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
564897 |
4bf8   |
19100 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_4bf8
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 191
_TA_constraint_stats_list.Viol_count 238
_TA_constraint_stats_list.Viol_total 3686.23
_TA_constraint_stats_list.Viol_max 4.62
_TA_constraint_stats_list.Viol_rms 0.49
_TA_constraint_stats_list.Viol_average_all_restraints 0.13
_TA_constraint_stats_list.Viol_average_violations_only 1.29
_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 7 LYS C 1 8 THR N 1 8 THR CA 1 8 THR C -179.50 -93.30 -104.03 -157.01 -88.68 4.62 5 0 "[ . 1 ]"
2 . 1 8 THR N 1 8 THR CA 1 8 THR C 1 9 LYS N 126.50 176.70 142.05 145.85 137.02 0.21 3 0 "[ . 1 ]"
3 . 1 8 THR C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -176.50 -100.10 -123.53 -127.58 -129.98 . . 0 "[ . 1 ]"
4 . 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 LEU N 119.40 161.80 144.08 130.54 159.21 . . 0 "[ . 1 ]"
5 . 1 9 LYS C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -122.00 -72.60 -101.45 -112.47 -89.50 . . 0 "[ . 1 ]"
6 . 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 LEU N 99.80 141.20 122.43 112.73 129.41 . . 0 "[ . 1 ]"
7 . 1 10 LEU C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -166.50 -66.30 -104.96 -102.75 -104.54 . . 0 "[ . 1 ]"
8 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 GLU N 93.20 -160.60 -170.62 -178.12 -161.83 . . 0 "[ . 1 ]"
9 . 1 11 LEU C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -163.10 -23.10 -58.31 -51.11 -51.99 . . 0 "[ . 1 ]"
10 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 GLY N 97.20 -165.00 144.46 142.00 140.48 . . 0 "[ . 1 ]"
11 . 1 14 GLY C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -100.80 -55.60 -69.51 -74.77 -60.67 . . 0 "[ . 1 ]"
12 . 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 ILE N 113.00 172.20 125.10 124.41 122.57 . . 0 "[ . 1 ]"
13 . 1 15 ILE C 1 16 ILE N 1 16 ILE CA 1 16 ILE C -123.30 -83.30 -109.09 -115.10 -103.72 . . 0 "[ . 1 ]"
14 . 1 16 ILE N 1 16 ILE CA 1 16 ILE C 1 17 ILE N 122.30 172.10 138.40 142.69 139.86 . . 0 "[ . 1 ]"
15 . 1 16 ILE C 1 17 ILE N 1 17 ILE CA 1 17 ILE C -157.60 -117.60 -128.80 -136.91 -124.13 . . 0 "[ . 1 ]"
16 . 1 17 ILE N 1 17 ILE CA 1 17 ILE C 1 18 GLU N 128.60 -164.40 129.17 128.47 128.24 1.58 4 0 "[ . 1 ]"
17 . 1 17 ILE C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -178.40 -85.80 -115.52 -110.87 -114.59 . . 0 "[ . 1 ]"
18 . 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 ASP N 105.30 161.70 120.30 131.79 121.42 . . 0 "[ . 1 ]"
19 . 1 18 GLU C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -103.40 -63.40 -82.92 -81.23 -83.19 . . 0 "[ . 1 ]"
20 . 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 ARG N 95.20 138.80 113.60 120.85 114.08 1.06 9 0 "[ . 1 ]"
21 . 1 19 ASP C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -119.00 -64.80 -89.00 -114.70 -69.37 . . 0 "[ . 1 ]"
22 . 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 VAL N -57.90 -17.90 -53.96 -60.30 -45.73 2.40 8 0 "[ . 1 ]"
23 . 1 20 ARG C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -171.70 -119.90 -124.41 -137.16 -118.66 1.24 1 0 "[ . 1 ]"
24 . 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 THR N 72.90 -147.10 120.41 103.50 141.36 . . 0 "[ . 1 ]"
25 . 1 21 VAL C 1 22 THR N 1 22 THR CA 1 22 THR C -118.10 -62.70 -71.18 -96.07 -60.76 1.94 12 0 "[ . 1 ]"
26 . 1 22 THR N 1 22 THR CA 1 22 THR C 1 23 GLY N 108.40 148.40 122.51 137.80 121.52 1.44 7 0 "[ . 1 ]"
27 . 1 23 GLY C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -158.60 -68.80 -122.83 -151.27 -72.78 . . 0 "[ . 1 ]"
28 . 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 GLY N 112.30 -176.30 120.78 110.14 151.75 2.16 12 0 "[ . 1 ]"
29 . 1 24 LYS C 1 25 GLY N 1 25 GLY CA 1 25 GLY C -170.60 -30.60 -163.55 -173.30 -116.34 2.70 12 0 "[ . 1 ]"
30 . 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 PRO N 81.00 -155.00 -165.42 79.72 -152.68 2.32 12 0 "[ . 1 ]"
31 . 1 25 GLY C 1 26 PRO N 1 26 PRO CA 1 26 PRO C -90.60 -50.60 -64.76 -85.84 -56.64 . . 0 "[ . 1 ]"
32 . 1 26 PRO N 1 26 PRO CA 1 26 PRO C 1 27 HIS N 134.30 179.50 134.73 133.33 133.01 2.79 7 0 "[ . 1 ]"
33 . 1 26 PRO C 1 27 HIS N 1 27 HIS CA 1 27 HIS C 179.00 -41.00 -95.87 -106.75 -85.91 . . 0 "[ . 1 ]"
34 . 1 27 HIS N 1 27 HIS CA 1 27 HIS C 1 28 ALA N 105.90 -169.30 131.47 139.09 138.44 . . 0 "[ . 1 ]"
35 . 1 27 HIS C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -146.70 -6.70 -73.89 -81.30 -85.68 . . 0 "[ . 1 ]"
36 . 1 28 ALA C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -158.00 -84.20 -129.95 -152.98 -116.87 . . 0 "[ . 1 ]"
37 . 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 LYS N 132.00 -165.60 177.74 165.52 -174.44 . . 0 "[ . 1 ]"
38 . 1 29 LYS C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -87.00 -33.80 -66.61 -64.91 -65.71 . . 0 "[ . 1 ]"
39 . 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 GLY N 112.40 152.40 130.83 113.68 142.40 . . 0 "[ . 1 ]"
40 . 1 31 GLY C 1 32 THR N 1 32 THR CA 1 32 THR C -102.50 -53.10 -86.33 -83.50 -88.97 0.15 4 0 "[ . 1 ]"
41 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ARG N 102.80 152.40 143.23 140.08 135.47 . . 0 "[ . 1 ]"
42 . 1 32 THR C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -143.90 -47.30 -105.63 -115.31 -94.24 . . 0 "[ . 1 ]"
43 . 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 VAL N 99.40 155.00 109.63 103.23 102.52 . . 0 "[ . 1 ]"
44 . 1 33 ARG C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -168.30 -102.70 -107.90 -102.65 -103.43 3.12 3 0 "[ . 1 ]"
45 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 GLY N 137.50 177.50 144.98 137.75 159.83 . . 0 "[ . 1 ]"
46 . 1 34 VAL C 1 35 GLY N 1 35 GLY CA 1 35 GLY C -141.30 -75.10 -114.04 -115.01 -115.51 . . 0 "[ . 1 ]"
47 . 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 MET N 97.90 161.30 119.48 125.85 123.55 . . 0 "[ . 1 ]"
48 . 1 35 GLY C 1 36 MET N 1 36 MET CA 1 36 MET C -172.40 -106.20 -135.50 -134.48 -135.22 . . 0 "[ . 1 ]"
49 . 1 36 MET N 1 36 MET CA 1 36 MET C 1 37 ARG N 111.40 176.20 177.41 176.79 178.49 2.29 6 0 "[ . 1 ]"
50 . 1 36 MET C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -166.90 -78.70 -135.22 -138.25 -127.57 . . 0 "[ . 1 ]"
51 . 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 TYR N 114.70 -179.90 146.49 140.85 152.57 . . 0 "[ . 1 ]"
52 . 1 37 ARG C 1 38 TYR N 1 38 TYR CA 1 38 TYR C -172.50 -111.30 -160.76 -167.04 -156.45 . . 0 "[ . 1 ]"
53 . 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 VAL N 135.30 175.30 158.24 169.53 159.93 . . 0 "[ . 1 ]"
54 . 1 38 TYR C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -165.70 -96.70 -124.37 -129.42 -116.92 . . 0 "[ . 1 ]"
55 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 GLY N 103.90 143.90 114.96 102.99 127.08 0.91 6 0 "[ . 1 ]"
56 . 1 39 VAL C 1 40 GLY N 1 40 GLY CA 1 40 GLY C -165.00 -74.80 -93.84 -88.28 -93.36 . . 0 "[ . 1 ]"
57 . 1 40 GLY N 1 40 GLY CA 1 40 GLY C 1 41 LYS N 104.10 159.50 110.98 110.38 110.32 . . 0 "[ . 1 ]"
58 . 1 40 GLY C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -166.00 -104.00 -118.36 -115.81 -116.15 . . 0 "[ . 1 ]"
59 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 LEU N 133.20 -174.60 157.89 161.05 156.31 . . 0 "[ . 1 ]"
60 . 1 41 LYS C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -96.80 -54.00 -87.06 -91.15 -81.04 . . 0 "[ . 1 ]"
61 . 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 LYS N 116.20 -178.80 166.65 158.67 -178.50 0.30 3 0 "[ . 1 ]"
62 . 1 42 LEU C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -79.00 -39.00 -62.70 -66.55 -57.43 . . 0 "[ . 1 ]"
63 . 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 ASN N -49.70 -9.10 -18.84 -11.55 -18.45 0.64 11 0 "[ . 1 ]"
64 . 1 43 LYS C 1 44 ASN N 1 44 ASN CA 1 44 ASN C -105.00 -65.00 -83.84 -83.74 -86.22 . . 0 "[ . 1 ]"
65 . 1 44 ASN N 1 44 ASN CA 1 44 ASN C 1 45 GLY N -15.30 24.70 -4.57 -15.63 6.90 0.33 12 0 "[ . 1 ]"
66 . 1 44 ASN C 1 45 GLY N 1 45 GLY CA 1 45 GLY C 69.60 109.60 95.31 109.55 101.17 . . 0 "[ . 1 ]"
67 . 1 45 GLY N 1 45 GLY CA 1 45 GLY C 1 46 LYS N -24.10 15.90 -6.84 -24.93 10.73 0.83 11 0 "[ . 1 ]"
68 . 1 45 GLY C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -94.40 -44.00 -78.96 -95.71 -60.08 1.31 4 0 "[ . 1 ]"
69 . 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 VAL N 111.20 151.20 123.00 138.57 133.28 . . 0 "[ . 1 ]"
70 . 1 46 LYS C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -117.70 -57.90 -84.04 -97.80 -68.15 . . 0 "[ . 1 ]"
71 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 PHE N 108.90 148.90 128.89 134.06 131.77 . . 0 "[ . 1 ]"
72 . 1 48 PHE C 1 49 ASP N 1 49 ASP CA 1 49 ASP C 168.80 -83.80 -146.03 -162.70 -123.86 . . 0 "[ . 1 ]"
73 . 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 LYS N 128.30 -169.50 152.01 128.56 168.55 . . 0 "[ . 1 ]"
74 . 1 49 ASP C 1 50 LYS N 1 50 LYS CA 1 50 LYS C 170.50 -77.90 -162.18 -167.90 -174.44 . . 0 "[ . 1 ]"
75 . 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 ASN N 129.40 171.00 133.76 137.66 135.81 1.09 7 0 "[ . 1 ]"
76 . 1 50 LYS C 1 51 ASN N 1 51 ASN CA 1 51 ASN C 164.30 -55.70 -139.94 -155.13 -120.56 . . 0 "[ . 1 ]"
77 . 1 51 ASN N 1 51 ASN CA 1 51 ASN C 1 52 THR N 118.50 -159.50 118.38 128.90 121.44 3.99 11 0 "[ . 1 ]"
78 . 1 52 THR C 1 53 LYS N 1 53 LYS CA 1 53 LYS C 162.30 -57.70 -80.79 -99.51 -68.05 . . 0 "[ . 1 ]"
79 . 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 GLY N 94.60 -162.20 98.34 94.21 93.34 2.59 11 0 "[ . 1 ]"
80 . 1 54 GLY C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -102.20 -56.40 -103.76 -103.37 -103.64 3.43 11 0 "[ . 1 ]"
81 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 PRO N 101.90 166.30 101.47 100.58 100.40 1.88 12 0 "[ . 1 ]"
82 . 1 55 LYS C 1 56 PRO N 1 56 PRO CA 1 56 PRO C -84.90 -43.30 -87.92 -88.84 -87.31 3.94 2 0 "[ . 1 ]"
83 . 1 56 PRO N 1 56 PRO CA 1 56 PRO C 1 57 PHE N 127.00 167.00 135.07 143.51 139.70 1.28 8 0 "[ . 1 ]"
84 . 1 56 PRO C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -141.30 -48.10 -108.66 -134.72 -99.92 . . 0 "[ . 1 ]"
85 . 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 VAL N 90.70 155.70 119.94 114.36 128.14 . . 0 "[ . 1 ]"
86 . 1 57 PHE C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -138.30 -90.70 -114.23 -119.32 -109.48 . . 0 "[ . 1 ]"
87 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 PHE N 114.20 154.20 119.70 113.17 126.30 1.03 3 0 "[ . 1 ]"
88 . 1 58 VAL C 1 59 PHE N 1 59 PHE CA 1 59 PHE C -174.70 -128.30 -138.78 -142.93 -147.31 . . 0 "[ . 1 ]"
89 . 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 LYS N 141.20 -178.80 160.94 158.76 156.85 . . 0 "[ . 1 ]"
90 . 1 59 PHE C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -154.30 -72.70 -104.92 -106.04 -108.99 . . 0 "[ . 1 ]"
91 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 LEU N 95.60 154.00 136.79 128.15 146.22 . . 0 "[ . 1 ]"
92 . 1 60 LYS C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -92.00 -37.80 -73.66 -69.32 -69.84 . . 0 "[ . 1 ]"
93 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 GLY N 109.50 149.50 135.75 110.74 151.76 2.26 3 0 "[ . 1 ]"
94 . 1 62 GLY C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -147.70 -40.10 -102.79 -72.53 -83.91 0.56 3 0 "[ . 1 ]"
95 . 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 GLY N 105.80 -167.60 152.20 138.55 163.06 . . 0 "[ . 1 ]"
96 . 1 64 GLY C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -121.60 -71.00 -93.87 -89.22 -109.92 0.69 8 0 "[ . 1 ]"
97 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 VAL N -35.40 24.40 -15.56 -34.13 9.56 . . 0 "[ . 1 ]"
98 . 1 65 GLU C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -154.50 -94.10 -108.15 -114.51 -116.11 0.04 6 0 "[ . 1 ]"
99 . 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 ILE N 147.20 -172.80 159.44 173.53 167.76 0.91 10 0 "[ . 1 ]"
100 . 1 67 ILE C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -80.30 -40.30 -60.28 -56.11 -60.18 . . 0 "[ . 1 ]"
101 . 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 GLY N -59.30 -19.30 -34.37 -40.44 -28.54 . . 0 "[ . 1 ]"
102 . 1 68 LYS C 1 69 GLY N 1 69 GLY CA 1 69 GLY C -86.90 -46.90 -54.44 -56.27 -51.56 . . 0 "[ . 1 ]"
103 . 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 TRP N -58.40 11.00 -33.11 -28.74 -30.84 . . 0 "[ . 1 ]"
104 . 1 69 GLY C 1 70 TRP N 1 70 TRP CA 1 70 TRP C -89.80 -49.80 -75.78 -82.26 -68.80 . . 0 "[ . 1 ]"
105 . 1 70 TRP N 1 70 TRP CA 1 70 TRP C 1 71 ASP N -60.40 -20.40 -59.92 -60.34 -60.65 1.21 4 0 "[ . 1 ]"
106 . 1 70 TRP C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -87.80 -47.40 -54.90 -64.75 -48.49 . . 0 "[ . 1 ]"
107 . 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 ILE N -62.10 -22.10 -30.17 -24.73 -28.87 1.55 12 0 "[ . 1 ]"
108 . 1 71 ASP C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -103.10 -51.10 -87.35 -89.80 -91.19 . . 0 "[ . 1 ]"
109 . 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 GLY N -55.80 -15.80 -52.22 -55.73 -48.16 . . 0 "[ . 1 ]"
110 . 1 73 GLY C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -102.50 -49.50 -77.63 -80.99 -72.00 . . 0 "[ . 1 ]"
111 . 1 75 ALA C 1 76 GLY N 1 76 GLY CA 1 76 GLY C 67.80 120.40 101.27 79.89 121.49 1.09 9 0 "[ . 1 ]"
112 . 1 76 GLY N 1 76 GLY CA 1 76 GLY C 1 77 MET N -37.80 21.40 10.85 16.15 15.17 0.93 7 0 "[ . 1 ]"
113 . 1 76 GLY C 1 77 MET N 1 77 MET CA 1 77 MET C -136.00 -29.40 -76.54 -84.99 -66.58 . . 0 "[ . 1 ]"
114 . 1 77 MET N 1 77 MET CA 1 77 MET C 1 78 ALA N 87.10 -168.30 148.89 137.00 173.38 . . 0 "[ . 1 ]"
115 . 1 77 MET C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -160.50 -83.50 -117.48 -123.09 -129.95 . . 0 "[ . 1 ]"
116 . 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 VAL N 128.20 168.20 136.25 136.61 134.92 1.14 10 0 "[ . 1 ]"
117 . 1 78 ALA C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -75.40 -35.40 -58.30 -58.20 -59.85 . . 0 "[ . 1 ]"
118 . 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 GLY N 112.40 152.40 118.45 112.05 123.39 0.35 7 0 "[ . 1 ]"
119 . 1 79 VAL C 1 80 GLY N 1 80 GLY CA 1 80 GLY C 74.40 114.40 108.75 110.67 109.96 . . 0 "[ . 1 ]"
120 . 1 80 GLY N 1 80 GLY CA 1 80 GLY C 1 81 GLY N -33.10 6.90 -14.33 -27.15 -6.08 . . 0 "[ . 1 ]"
121 . 1 80 GLY C 1 81 GLY N 1 81 GLY CA 1 81 GLY C -136.60 -33.40 -96.47 -109.79 -73.85 . . 0 "[ . 1 ]"
122 . 1 81 GLY N 1 81 GLY CA 1 81 GLY C 1 82 GLU N 90.20 -164.20 152.93 159.77 154.93 . . 0 "[ . 1 ]"
123 . 1 81 GLY C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -152.00 -96.60 -130.98 -140.64 -117.08 . . 0 "[ . 1 ]"
124 . 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 ARG N 114.50 159.50 133.31 117.94 145.54 . . 0 "[ . 1 ]"
125 . 1 82 GLU C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -166.70 -93.10 -148.75 -132.17 -144.48 . . 0 "[ . 1 ]"
126 . 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 ARG N 108.00 148.00 143.29 140.46 137.55 0.44 5 0 "[ . 1 ]"
127 . 1 83 ARG C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -146.10 -86.50 -88.83 -86.82 -87.27 0.48 12 0 "[ . 1 ]"
128 . 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 ILE N 102.40 142.40 120.43 114.46 133.63 . . 0 "[ . 1 ]"
129 . 1 84 ARG C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -146.40 -100.20 -104.05 -99.73 -101.60 1.91 4 0 "[ . 1 ]"
130 . 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 VAL N 102.30 158.50 120.80 117.52 127.64 . . 0 "[ . 1 ]"
131 . 1 85 ILE C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -133.90 -89.50 -102.06 -100.52 -100.73 . . 0 "[ . 1 ]"
132 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 ILE N 105.90 145.90 113.53 109.09 119.84 . . 0 "[ . 1 ]"
133 . 1 86 VAL C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -148.30 -95.50 -111.92 -118.23 -107.11 . . 0 "[ . 1 ]"
134 . 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 PRO N 80.90 170.10 106.78 109.37 108.97 . . 0 "[ . 1 ]"
135 . 1 87 ILE C 1 88 PRO N 1 88 PRO CA 1 88 PRO C -82.00 -42.00 -58.31 -60.30 -64.19 . . 0 "[ . 1 ]"
136 . 1 88 PRO N 1 88 PRO CA 1 88 PRO C 1 89 ALA N 128.70 168.70 156.37 151.48 162.03 . . 0 "[ . 1 ]"
137 . 1 88 PRO C 1 89 ALA N 1 89 ALA CA 1 89 ALA C -73.60 -28.60 -48.89 -50.18 -51.16 . . 0 "[ . 1 ]"
138 . 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 90 PRO N -69.10 -9.50 -49.60 -53.80 -46.80 . . 0 "[ . 1 ]"
139 . 1 89 ALA C 1 90 PRO N 1 90 PRO CA 1 90 PRO C -78.60 -38.60 -53.13 -61.60 -49.22 . . 0 "[ . 1 ]"
140 . 1 90 PRO N 1 90 PRO CA 1 90 PRO C 1 91 TYR N -42.60 -2.60 -29.99 -15.32 -24.41 . . 0 "[ . 1 ]"
141 . 1 90 PRO C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -110.40 -70.40 -101.92 -109.25 -94.66 . . 0 "[ . 1 ]"
142 . 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 ALA N -20.20 19.80 10.57 4.39 14.13 . . 0 "[ . 1 ]"
143 . 1 94 GLY C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -122.90 -66.50 -106.36 -120.71 -92.10 . . 0 "[ . 1 ]"
144 . 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 GLN N -60.80 20.40 11.77 10.18 8.12 . . 0 "[ . 1 ]"
145 . 1 95 LYS C 1 96 GLN N 1 96 GLN CA 1 96 GLN C 163.60 -56.40 -86.58 -103.98 -75.36 . . 0 "[ . 1 ]"
146 . 1 96 GLN N 1 96 GLN CA 1 96 GLN C 1 97 ALA N 99.80 174.60 106.19 98.92 120.25 0.88 11 0 "[ . 1 ]"
147 . 1 96 GLN C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -155.20 -57.60 -79.34 -83.51 -87.56 . . 0 "[ . 1 ]"
148 . 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 LEU N 76.70 -171.70 101.61 119.18 110.80 . . 0 "[ . 1 ]"
149 . 1 97 ALA C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -132.10 -43.90 -87.71 -102.47 -73.91 . . 0 "[ . 1 ]"
150 . 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 PRO N 102.10 -178.10 160.82 155.88 166.67 . . 0 "[ . 1 ]"
151 . 1 98 LEU C 1 99 PRO N 1 99 PRO CA 1 99 PRO C -75.50 -35.50 -61.17 -59.60 -60.55 . . 0 "[ . 1 ]"
152 . 1 99 PRO N 1 99 PRO CA 1 99 PRO C 1 100 GLY N 116.00 156.60 114.20 113.00 114.97 3.00 6 0 "[ . 1 ]"
153 . 1 99 PRO C 1 100 GLY N 1 100 GLY CA 1 100 GLY C 58.00 118.60 94.63 96.20 93.84 . . 0 "[ . 1 ]"
154 . 1 100 GLY N 1 100 GLY CA 1 100 GLY C 1 101 ILE N -29.40 19.60 -27.73 -30.39 -19.87 0.99 9 0 "[ . 1 ]"
155 . 1 100 GLY C 1 101 ILE N 1 101 ILE CA 1 101 ILE C -161.50 -84.70 -127.51 -132.47 -124.45 . . 0 "[ . 1 ]"
156 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C 1 102 PRO N 62.40 -160.40 83.81 94.23 89.41 . . 0 "[ . 1 ]"
157 . 1 101 ILE C 1 102 PRO N 1 102 PRO CA 1 102 PRO C -84.90 -44.90 -75.25 -77.77 -80.03 . . 0 "[ . 1 ]"
158 . 1 102 PRO N 1 102 PRO CA 1 102 PRO C 1 103 ALA N 124.20 164.60 167.21 165.73 168.09 3.49 11 0 "[ . 1 ]"
159 . 1 102 PRO C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -76.40 -36.40 -56.07 -64.96 -49.12 . . 0 "[ . 1 ]"
160 . 1 105 SER C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -146.20 -67.00 -83.95 -84.71 -92.05 . . 0 "[ . 1 ]"
161 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 LEU N 100.00 142.40 105.05 98.55 112.86 1.45 6 0 "[ . 1 ]"
162 . 1 106 GLU C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -156.10 -78.10 -85.05 -82.67 -84.72 0.08 9 0 "[ . 1 ]"
163 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 THR N 108.50 148.50 142.86 146.53 142.09 1.03 5 0 "[ . 1 ]"
164 . 1 107 LEU C 1 108 THR N 1 108 THR CA 1 108 THR C -138.80 -85.00 -122.36 -130.57 -117.66 . . 0 "[ . 1 ]"
165 . 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 PHE N 108.00 148.00 121.18 120.09 119.54 . . 0 "[ . 1 ]"
166 . 1 108 THR C 1 109 PHE N 1 109 PHE CA 1 109 PHE C -147.60 -102.00 -117.11 -121.39 -112.67 . . 0 "[ . 1 ]"
167 . 1 109 PHE N 1 109 PHE CA 1 109 PHE C 1 110 ASP N 111.00 173.20 111.87 109.39 117.29 1.61 6 0 "[ . 1 ]"
168 . 1 109 PHE C 1 110 ASP N 1 110 ASP CA 1 110 ASP C -147.80 -70.00 -84.81 -84.00 -85.49 . . 0 "[ . 1 ]"
169 . 1 110 ASP N 1 110 ASP CA 1 110 ASP C 1 111 VAL N 105.80 154.20 104.77 103.92 103.82 1.99 11 0 "[ . 1 ]"
170 . 1 110 ASP C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -152.20 -94.60 -123.19 -122.90 -124.80 . . 0 "[ . 1 ]"
171 . 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 LYS N 112.00 178.60 142.02 128.33 152.07 . . 0 "[ . 1 ]"
172 . 1 111 VAL C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -143.80 -103.80 -135.78 -129.60 -137.39 0.94 9 0 "[ . 1 ]"
173 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 LEU N 105.90 157.50 135.66 126.39 149.91 . . 0 "[ . 1 ]"
174 . 1 112 LYS C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -101.50 -60.10 -93.32 -87.43 -89.58 . . 0 "[ . 1 ]"
175 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 VAL N 100.40 162.00 132.72 130.29 127.99 . . 0 "[ . 1 ]"
176 . 1 113 LEU C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -130.30 -90.30 -125.69 -122.16 -124.77 . . 0 "[ . 1 ]"
177 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 SER N -45.70 -0.30 -6.60 -12.75 -0.60 . . 0 "[ . 1 ]"
178 . 1 114 VAL C 1 115 SER N 1 115 SER CA 1 115 SER C 175.80 -110.60 -165.32 -162.28 -165.15 . . 0 "[ . 1 ]"
179 . 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 MET N 130.40 170.40 160.71 170.60 164.25 0.68 3 0 "[ . 1 ]"
180 . 1 115 SER C 1 116 MET N 1 116 MET CA 1 116 MET C -170.40 -95.00 -160.59 -169.74 -151.51 . . 0 "[ . 1 ]"
181 . 1 116 MET N 1 116 MET CA 1 116 MET C 1 117 LYS N 117.10 157.10 143.34 137.94 134.10 . . 0 "[ . 1 ]"
182 . 1 10 LEU CA 1 10 LEU CB 1 10 LEU CG 1 10 LEU CD1 50.00 70.00 63.84 60.65 69.96 . . 0 "[ . 1 ]"
183 . 1 10 LEU N 1 10 LEU CA 1 10 LEU CB 1 10 LEU CG 170.00 -170.00 -173.73 -173.02 -173.93 0.98 9 0 "[ . 1 ]"
184 . 1 11 LEU CA 1 11 LEU CB 1 11 LEU CG 1 11 LEU CD1 170.00 -170.00 178.11 179.45 178.54 . . 0 "[ . 1 ]"
185 . 1 11 LEU N 1 11 LEU CA 1 11 LEU CB 1 11 LEU CG -70.00 -50.00 -61.43 -62.27 -62.57 . . 0 "[ . 1 ]"
186 . 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG 1 42 LEU CD1 170.00 -170.00 170.45 170.69 170.25 0.81 9 0 "[ . 1 ]"
187 . 1 42 LEU N 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG -70.00 -50.00 -66.02 -67.08 -70.18 1.41 1 0 "[ . 1 ]"
188 . 1 98 LEU CA 1 98 LEU CB 1 98 LEU CG 1 98 LEU CD1 170.00 -170.00 175.58 174.49 172.96 0.11 1 0 "[ . 1 ]"
189 . 1 98 LEU N 1 98 LEU CA 1 98 LEU CB 1 98 LEU CG -70.00 -50.00 -55.86 -61.67 -49.63 0.37 11 0 "[ . 1 ]"
190 . 1 107 LEU CA 1 107 LEU CB 1 107 LEU CG 1 107 LEU CD1 170.00 -170.00 178.17 179.41 178.37 . . 0 "[ . 1 ]"
191 . 1 107 LEU N 1 107 LEU CA 1 107 LEU CB 1 107 LEU CG -70.00 -50.00 -58.05 -59.60 -59.75 . . 0 "[ . 1 ]"
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