NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
448813 |
2o4e   |
7270 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2o4e
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 172
_TA_constraint_stats_list.Viol_count 857
_TA_constraint_stats_list.Viol_total 10119.34
_TA_constraint_stats_list.Viol_max 2.94
_TA_constraint_stats_list.Viol_rms 0.39
_TA_constraint_stats_list.Viol_average_all_restraints 0.15
_TA_constraint_stats_list.Viol_average_violations_only 0.59
_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 30 GLU C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -133.74 -60.86 -73.48 -82.64 -89.72 0.32 11 0 "[ . 1 . 2]"
2 . 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 THR N 94.91 154.91 152.01 155.25 153.25 1.05 16 0 "[ . 1 . 2]"
3 . 1 33 GLY C 1 34 SER N 1 34 SER CA 1 34 SER C -174.73 -72.41 -155.90 -166.11 -145.50 . . 0 "[ . 1 . 2]"
4 . 1 34 SER N 1 34 SER CA 1 34 SER C 1 35 VAL N 116.40 179.00 141.92 133.73 159.09 . . 0 "[ . 1 . 2]"
5 . 1 34 SER C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -151.12 -91.12 -97.40 -112.18 -91.02 0.10 12 0 "[ . 1 . 2]"
6 . 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 SER N 102.05 162.05 138.01 143.87 143.30 . . 0 "[ . 1 . 2]"
7 . 1 35 VAL C 1 36 SER N 1 36 SER CA 1 36 SER C -162.08 -92.32 -97.08 -105.54 -90.95 1.37 8 0 "[ . 1 . 2]"
8 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 LEU N 107.60 175.68 109.46 106.30 105.20 2.40 1 0 "[ . 1 . 2]"
9 . 1 36 SER C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -160.85 -97.49 -100.51 -107.38 -109.02 0.79 4 0 "[ . 1 . 2]"
10 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 GLU N 105.93 165.93 119.20 106.26 126.59 . . 0 "[ . 1 . 2]"
11 . 1 37 LEU C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -140.09 -80.09 -138.32 -141.22 -121.94 1.13 19 0 "[ . 1 . 2]"
12 . 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 ALA N 101.56 161.56 109.24 139.20 129.93 0.53 14 0 "[ . 1 . 2]"
13 . 1 38 GLU C 1 39 ALA N 1 39 ALA CA 1 39 ALA C 172.65 -55.19 -150.89 -177.40 -134.53 . . 0 "[ . 1 . 2]"
14 . 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 LEU N 95.93 -178.87 156.27 171.42 166.16 . . 0 "[ . 1 . 2]"
15 . 1 41 GLU C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -163.99 -103.99 -164.76 -164.71 -164.81 1.16 8 0 "[ . 1 . 2]"
16 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 VAL N 116.91 -178.69 126.17 130.34 129.08 0.44 14 0 "[ . 1 . 2]"
17 . 1 42 GLU C 1 43 VAL N 1 43 VAL CA 1 43 VAL C 177.07 -86.85 -141.59 -148.40 -127.79 . . 0 "[ . 1 . 2]"
18 . 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 GLN N 109.08 169.92 121.85 107.56 107.51 2.15 15 0 "[ . 1 . 2]"
19 . 1 43 VAL C 1 44 GLN N 1 44 GLN CA 1 44 GLN C -143.37 -63.45 -83.34 -133.83 -65.40 . . 0 "[ . 1 . 2]"
20 . 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 VAL N 105.36 179.52 124.45 113.04 133.07 . . 0 "[ . 1 . 2]"
21 . 1 44 GLN C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -89.55 -29.55 -29.55 -33.83 -28.11 1.44 14 0 "[ . 1 . 2]"
22 . 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 GLY N 102.74 162.74 129.63 127.81 124.60 . . 0 "[ . 1 . 2]"
23 . 1 46 GLY C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -147.58 -45.90 -105.48 -107.90 -109.27 . . 0 "[ . 1 . 2]"
24 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ASN N 124.16 -175.84 174.70 171.36 -175.37 0.47 14 0 "[ . 1 . 2]"
25 . 1 47 GLU C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -153.57 -50.21 -114.63 -106.63 -109.63 . . 0 "[ . 1 . 2]"
26 . 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 LEU N 88.67 167.71 155.28 167.70 167.62 0.10 11 0 "[ . 1 . 2]"
27 . 1 48 ASN C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -177.15 -55.39 -112.92 -154.93 -86.91 . . 0 "[ . 1 . 2]"
28 . 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 GLU N 100.94 164.06 152.25 108.08 164.28 0.22 19 0 "[ . 1 . 2]"
29 . 1 49 LEU C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -135.89 -62.81 -130.98 -137.48 -101.43 1.59 4 0 "[ . 1 . 2]"
30 . 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 VAL N 93.86 153.86 102.87 92.35 154.01 1.51 4 0 "[ . 1 . 2]"
31 . 1 50 GLU C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -139.05 -52.33 -107.09 -125.90 -93.55 . . 0 "[ . 1 . 2]"
32 . 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 GLY N 98.84 158.84 97.75 96.17 98.65 2.67 4 0 "[ . 1 . 2]"
33 . 1 52 GLY C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -138.77 -78.77 -79.33 -78.38 -78.38 0.73 15 0 "[ . 1 . 2]"
34 . 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 GLY N 95.51 155.51 97.41 94.81 112.45 0.70 2 0 "[ . 1 . 2]"
35 . 1 54 GLY C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -155.09 -54.81 -112.84 -116.92 -120.40 . . 0 "[ . 1 . 2]"
36 . 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 ASP N 102.60 162.60 132.20 127.23 138.36 . . 0 "[ . 1 . 2]"
37 . 1 55 ILE C 1 56 ASP N 1 56 ASP CA 1 56 ASP C -124.12 -58.08 -99.24 -94.29 -96.81 . . 0 "[ . 1 . 2]"
38 . 1 56 ASP N 1 56 ASP CA 1 56 ASP C 1 57 GLU N -66.11 -6.11 -34.83 -34.32 -35.84 . . 0 "[ . 1 . 2]"
39 . 1 56 ASP C 1 57 GLU N 1 57 GLU CA 1 57 GLU C 177.32 -122.68 -166.71 177.04 -155.62 0.28 14 0 "[ . 1 . 2]"
40 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 LEU N 119.69 179.69 132.02 135.12 134.30 . . 0 "[ . 1 . 2]"
41 . 1 57 GLU C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -169.96 -53.52 -155.96 -153.20 -153.83 0.01 4 0 "[ . 1 . 2]"
42 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 VAL N 91.62 151.62 94.58 91.34 91.05 1.00 1 0 "[ . 1 . 2]"
43 . 1 62 GLU C 1 63 ALA N 1 63 ALA CA 1 63 ALA C 171.82 -63.14 -62.65 -63.90 -62.09 1.05 14 0 "[ . 1 . 2]"
44 . 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 PHE N 112.14 172.14 117.97 111.77 144.08 0.37 20 0 "[ . 1 . 2]"
45 . 1 64 PHE C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -162.72 -102.72 -133.67 -144.13 -110.23 . . 0 "[ . 1 . 2]"
46 . 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 TYR N 112.80 173.40 112.82 111.96 118.31 0.84 18 0 "[ . 1 . 2]"
47 . 1 65 ALA C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -146.54 -86.54 -94.12 -109.71 -85.59 0.95 12 0 "[ . 1 . 2]"
48 . 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 ASP N 95.07 155.07 120.86 94.12 152.02 0.95 8 0 "[ . 1 . 2]"
49 . 1 66 TYR C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -147.31 -87.31 -129.67 -109.33 -135.06 0.88 11 0 "[ . 1 . 2]"
50 . 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 PHE N 110.44 170.44 116.05 110.46 110.27 1.01 4 0 "[ . 1 . 2]"
51 . 1 67 ASP C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -159.87 -88.99 -128.14 -112.19 -117.80 . . 0 "[ . 1 . 2]"
52 . 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 THR N 105.44 171.04 167.72 140.18 171.55 0.51 10 0 "[ . 1 . 2]"
53 . 1 68 PHE C 1 69 THR N 1 69 THR CA 1 69 THR C -140.96 -80.96 -125.44 -129.56 -130.83 . . 0 "[ . 1 . 2]"
54 . 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 LEU N 89.92 149.92 105.67 102.71 101.14 . . 0 "[ . 1 . 2]"
55 . 1 69 THR C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -157.51 -77.43 -79.76 -95.03 -76.88 0.55 13 0 "[ . 1 . 2]"
56 . 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 ASN N 97.22 157.22 147.46 111.16 157.71 0.49 14 0 "[ . 1 . 2]"
57 . 1 70 LEU C 1 71 ASN N 1 71 ASN CA 1 71 ASN C -140.61 -80.61 -120.06 -111.65 -116.54 . . 0 "[ . 1 . 2]"
58 . 1 71 ASN N 1 71 ASN CA 1 71 ASN C 1 72 TYR N 104.61 164.61 111.69 115.20 114.34 0.29 20 0 "[ . 1 . 2]"
59 . 1 71 ASN C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -155.14 -83.90 -123.56 -155.55 -100.16 0.41 8 0 "[ . 1 . 2]"
60 . 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 ASP N 132.61 -167.39 -168.94 -170.87 -172.37 0.71 6 0 "[ . 1 . 2]"
61 . 1 72 TYR C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -138.58 -39.66 -106.81 -120.44 -88.67 . . 0 "[ . 1 . 2]"
62 . 1 73 ASP N 1 73 ASP CA 1 73 ASP C 1 74 GLU N 89.17 167.53 129.48 134.55 132.43 . . 0 "[ . 1 . 2]"
63 . 1 76 ALA C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -168.61 -93.49 -100.29 -93.38 -93.43 0.35 17 0 "[ . 1 . 2]"
64 . 1 77 PHE N 1 77 PHE CA 1 77 PHE C 1 78 GLU N 122.89 -177.11 175.49 178.90 172.37 0.63 3 0 "[ . 1 . 2]"
65 . 1 77 PHE C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -171.45 -111.45 -162.11 -171.70 -145.02 0.25 18 0 "[ . 1 . 2]"
66 . 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 TYR N 108.99 175.99 117.00 155.93 131.11 0.13 13 0 "[ . 1 . 2]"
67 . 1 78 GLU C 1 79 TYR N 1 79 TYR CA 1 79 TYR C -119.70 -46.74 -54.11 -94.92 -46.49 0.25 9 0 "[ . 1 . 2]"
68 . 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 VAL N 95.92 155.92 149.59 148.96 148.65 0.10 18 0 "[ . 1 . 2]"
69 . 1 81 GLU C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -165.22 -83.10 -83.87 -102.25 -82.57 0.53 9 0 "[ . 1 . 2]"
70 . 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 ILE N 113.27 173.27 150.14 145.65 155.72 . . 0 "[ . 1 . 2]"
71 . 1 82 ALA C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -173.10 -84.70 -127.24 -128.99 -131.51 . . 0 "[ . 1 . 2]"
72 . 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 SER N 108.89 174.25 158.65 151.31 174.77 0.52 10 0 "[ . 1 . 2]"
73 . 1 87 GLY C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -147.16 -87.16 -90.64 -140.96 -86.66 0.50 5 0 "[ . 1 . 2]"
74 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 PHE N 111.66 173.42 154.22 143.27 140.38 0.24 18 0 "[ . 1 . 2]"
75 . 1 88 VAL C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -139.69 -79.69 -112.21 -122.37 -97.14 . . 0 "[ . 1 . 2]"
76 . 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 VAL N 102.97 162.97 120.82 102.99 156.82 . . 0 "[ . 1 . 2]"
77 . 1 89 PHE C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -155.75 -75.55 -115.59 -92.45 -101.95 . . 0 "[ . 1 . 2]"
78 . 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 ASN N 105.50 167.86 137.93 140.08 136.22 0.04 14 0 "[ . 1 . 2]"
79 . 1 90 VAL C 1 91 ASN N 1 91 ASN CA 1 91 ASN C -171.21 -69.01 -146.65 -166.24 -121.14 . . 0 "[ . 1 . 2]"
80 . 1 91 ASN N 1 91 ASN CA 1 91 ASN C 1 92 ALA N 105.97 165.97 115.25 105.44 124.81 0.53 4 0 "[ . 1 . 2]"
81 . 1 91 ASN C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -157.50 -97.50 -96.90 -98.06 -95.76 1.74 13 0 "[ . 1 . 2]"
82 . 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 LYS N 121.17 -177.15 161.51 166.15 161.27 0.17 14 0 "[ . 1 . 2]"
83 . 1 92 ALA C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -179.21 -108.45 -143.52 -166.12 -118.84 . . 0 "[ . 1 . 2]"
84 . 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 LYS N 108.45 174.81 108.26 107.05 106.86 1.76 1 0 "[ . 1 . 2]"
85 . 1 93 LYS C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -116.08 -56.08 -55.70 -54.82 -55.02 2.09 9 0 "[ . 1 . 2]"
86 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 ILE N 95.33 155.33 102.46 94.76 120.38 0.57 19 0 "[ . 1 . 2]"
87 . 1 95 ILE C 1 96 GLU N 1 96 GLU CA 1 96 GLU C 178.29 -87.83 -162.38 178.12 -144.79 0.17 18 0 "[ . 1 . 2]"
88 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 ASP N 133.20 -166.80 -174.55 -168.76 -173.21 0.06 17 0 "[ . 1 . 2]"
89 . 1 98 GLY C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -171.41 -101.09 -173.61 -173.35 -173.51 2.80 6 0 "[ . 1 . 2]"
90 . 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 VAL N 117.55 -170.17 123.57 118.96 129.87 . . 0 "[ . 1 . 2]"
91 . 1 99 LYS C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -149.82 -89.82 -149.96 -151.88 -148.71 2.06 19 0 "[ . 1 . 2]"
92 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 ARG N 94.26 154.26 153.13 155.03 155.00 1.83 4 0 "[ . 1 . 2]"
93 . 1 100 VAL C 1 101 ARG N 1 101 ARG CA 1 101 ARG C -132.02 -71.10 -92.70 -93.30 -96.92 . . 0 "[ . 1 . 2]"
94 . 1 101 ARG N 1 101 ARG CA 1 101 ARG C 1 102 VAL N 91.68 151.68 151.98 147.35 152.86 1.18 3 0 "[ . 1 . 2]"
95 . 1 101 ARG C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -176.63 -62.15 -128.30 -139.44 -119.53 . . 0 "[ . 1 . 2]"
96 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 LEU N 93.66 172.74 127.12 93.41 157.29 0.25 2 0 "[ . 1 . 2]"
97 . 1 102 VAL C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -132.30 -72.30 -106.92 -88.54 -101.84 . . 0 "[ . 1 . 2]"
98 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 VAL N 98.58 158.58 107.49 111.00 109.94 0.19 19 0 "[ . 1 . 2]"
99 . 1 103 LEU C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -144.17 -84.17 -107.14 -117.25 -98.12 . . 0 "[ . 1 . 2]"
100 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 SER N 100.63 160.63 147.17 143.92 140.92 0.10 19 0 "[ . 1 . 2]"
101 . 1 104 VAL C 1 105 SER N 1 105 SER CA 1 105 SER C -164.24 -90.36 -162.98 -161.83 -163.35 0.54 8 0 "[ . 1 . 2]"
102 . 1 105 SER N 1 105 SER CA 1 105 SER C 1 106 SER N 109.89 176.65 136.45 134.74 139.78 . . 0 "[ . 1 . 2]"
103 . 1 105 SER C 1 106 SER N 1 106 SER CA 1 106 SER C -128.66 -34.58 -81.46 -79.37 -83.50 . . 0 "[ . 1 . 2]"
104 . 1 106 SER N 1 106 SER CA 1 106 SER C 1 107 LEU N 104.89 177.93 108.58 104.18 130.90 0.71 8 0 "[ . 1 . 2]"
105 . 1 107 LEU C 1 108 THR N 1 108 THR CA 1 108 THR C -125.46 -65.46 -85.28 -102.55 -104.04 0.25 11 0 "[ . 1 . 2]"
106 . 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 GLY N -34.71 36.69 -30.92 -34.81 -26.38 0.10 4 0 "[ . 1 . 2]"
107 . 1 109 GLY C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -115.37 -55.37 -96.83 -110.11 -111.34 . . 0 "[ . 1 . 2]"
108 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 PRO N 102.93 162.93 154.03 159.19 158.55 . . 0 "[ . 1 . 2]"
109 . 1 111 PRO C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -120.71 -47.83 -57.27 -67.67 -51.99 . . 0 "[ . 1 . 2]"
110 . 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 PRO N 98.25 -178.07 121.05 132.28 131.78 . . 0 "[ . 1 . 2]"
111 . 1 114 ALA C 1 115 LYS N 1 115 LYS CA 1 115 LYS C 27.65 87.65 63.18 65.40 64.15 . . 0 "[ . 1 . 2]"
112 . 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 GLU N 6.28 66.28 21.41 14.70 35.11 . . 0 "[ . 1 . 2]"
113 . 1 116 GLU C 1 117 VAL N 1 117 VAL CA 1 117 VAL C -102.28 -42.28 -70.30 -91.49 -44.40 . . 0 "[ . 1 . 2]"
114 . 1 117 VAL N 1 117 VAL CA 1 117 VAL C 1 118 LEU N 105.30 165.30 104.91 104.33 105.36 0.97 11 0 "[ . 1 . 2]"
115 . 1 118 LEU C 1 119 ALA N 1 119 ALA CA 1 119 ALA C 176.24 -113.52 -166.27 -169.20 -172.69 . . 0 "[ . 1 . 2]"
116 . 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 LYS N 117.90 177.90 134.84 129.40 157.71 . . 0 "[ . 1 . 2]"
117 . 1 119 ALA C 1 120 LYS N 1 120 LYS CA 1 120 LYS C -165.63 -78.59 -126.03 -135.16 -153.84 . . 0 "[ . 1 . 2]"
118 . 1 120 LYS N 1 120 LYS CA 1 120 LYS C 1 121 VAL N 101.10 161.10 118.30 100.71 159.17 0.39 8 0 "[ . 1 . 2]"
119 . 1 120 LYS C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -159.09 -65.61 -96.26 -99.80 -104.47 . . 0 "[ . 1 . 2]"
120 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 VAL N 94.51 154.51 113.91 94.52 154.71 0.20 5 0 "[ . 1 . 2]"
121 . 1 121 VAL C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -135.80 -75.80 -84.05 -119.85 -75.22 0.58 1 0 "[ . 1 . 2]"
122 . 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 LEU N 94.38 154.38 111.14 130.12 124.66 . . 0 "[ . 1 . 2]"
123 . 1 122 VAL C 1 123 LEU N 1 123 LEU CA 1 123 LEU C -143.36 -83.36 -94.59 -115.79 -83.15 0.21 1 0 "[ . 1 . 2]"
124 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C 1 124 ARG N 108.84 168.84 133.12 108.31 169.36 0.53 5 0 "[ . 1 . 2]"
125 . 1 123 LEU C 1 124 ARG N 1 124 ARG CA 1 124 ARG C -139.21 -55.45 -80.52 -69.70 -105.51 0.50 13 0 "[ . 1 . 2]"
126 . 1 124 ARG N 1 124 ARG CA 1 124 ARG C 1 125 ALA N 97.36 157.36 117.89 110.93 125.16 . . 0 "[ . 1 . 2]"
127 . 1 126 GLU C 1 127 ALA N 1 127 ALA CA 1 127 ALA C -161.28 -100.04 -162.24 -162.72 -161.43 1.44 11 0 "[ . 1 . 2]"
128 . 1 127 ALA N 1 127 ALA CA 1 127 ALA C 1 128 LYS N 124.41 -168.51 123.69 123.00 124.35 1.41 6 0 "[ . 1 . 2]"
129 . 1 129 ALA C 1 130 GLU N 1 130 GLU CA 1 130 GLU C -142.65 -58.21 -55.95 -56.47 -55.27 2.94 7 0 "[ . 1 . 2]"
130 . 1 130 GLU N 1 130 GLU CA 1 130 GLU C 1 131 GLY N 75.09 153.01 114.44 98.72 121.61 . . 0 "[ . 1 . 2]"
131 . 1 133 ASN C 1 134 LEU N 1 134 LEU CA 1 134 LEU C -146.67 -86.67 -123.86 -146.84 -106.02 0.17 10 0 "[ . 1 . 2]"
132 . 1 134 LEU N 1 134 LEU CA 1 134 LEU C 1 135 SER N 104.88 164.88 132.79 104.30 165.20 0.58 19 0 "[ . 1 . 2]"
133 . 1 134 LEU C 1 135 SER N 1 135 SER CA 1 135 SER C -171.14 -97.66 -121.84 -109.76 -115.57 0.20 10 0 "[ . 1 . 2]"
134 . 1 135 SER N 1 135 SER CA 1 135 SER C 1 136 VAL N 105.67 -178.41 124.91 119.74 115.51 . . 0 "[ . 1 . 2]"
135 . 1 135 SER C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -139.86 -79.86 -106.31 -123.33 -87.16 . . 0 "[ . 1 . 2]"
136 . 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 THR N 95.51 155.51 95.63 94.69 108.58 0.82 6 0 "[ . 1 . 2]"
137 . 1 136 VAL C 1 137 THR N 1 137 THR CA 1 137 THR C -170.48 -67.72 -103.07 -105.82 -108.91 . . 0 "[ . 1 . 2]"
138 . 1 137 THR N 1 137 THR CA 1 137 THR C 1 138 ASN N 122.35 -157.41 -164.89 -170.73 -159.47 . . 0 "[ . 1 . 2]"
139 . 1 138 ASN C 1 139 SER N 1 139 SER CA 1 139 SER C -151.38 -59.10 -63.56 -65.17 -68.05 0.04 11 0 "[ . 1 . 2]"
140 . 1 139 SER N 1 139 SER CA 1 139 SER C 1 140 SER N 81.42 -164.66 96.56 100.25 97.80 . . 0 "[ . 1 . 2]"
141 . 1 139 SER C 1 140 SER N 1 140 SER CA 1 140 SER C -154.66 -87.66 -104.77 -116.44 -92.95 . . 0 "[ . 1 . 2]"
142 . 1 140 SER N 1 140 SER CA 1 140 SER C 1 141 VAL N 121.40 -178.60 167.50 138.47 -178.47 0.13 8 0 "[ . 1 . 2]"
143 . 1 140 SER C 1 141 VAL N 1 141 VAL CA 1 141 VAL C -161.89 -101.89 -138.93 -147.95 -153.74 . . 0 "[ . 1 . 2]"
144 . 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 142 GLY N 120.38 -179.62 147.52 179.87 159.95 0.30 8 0 "[ . 1 . 2]"
145 . 1 144 GLY C 1 145 GLU N 1 145 GLU CA 1 145 GLU C -122.86 -47.46 -66.09 -117.98 -53.51 . . 0 "[ . 1 . 2]"
146 . 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 GLY N -49.14 41.74 -33.06 -49.05 -23.42 . . 0 "[ . 1 . 2]"
147 . 1 146 GLY C 1 147 LEU N 1 147 LEU CA 1 147 LEU C -117.59 -55.51 -84.99 -94.18 -109.69 0.14 1 0 "[ . 1 . 2]"
148 . 1 147 LEU N 1 147 LEU CA 1 147 LEU C 1 148 VAL N 98.16 170.04 156.10 170.15 170.08 0.42 4 0 "[ . 1 . 2]"
149 . 1 147 LEU C 1 148 VAL N 1 148 VAL CA 1 148 VAL C -133.33 -73.33 -106.41 -123.99 -73.08 0.25 5 0 "[ . 1 . 2]"
150 . 1 148 VAL N 1 148 VAL CA 1 148 VAL C 1 149 HIS N 99.39 159.39 136.16 115.01 153.42 . . 0 "[ . 1 . 2]"
151 . 1 148 VAL C 1 149 HIS N 1 149 HIS CA 1 149 HIS C -178.66 -84.38 -108.20 -114.14 -119.22 . . 0 "[ . 1 . 2]"
152 . 1 149 HIS N 1 149 HIS CA 1 149 HIS C 1 150 GLU N 90.69 177.21 93.20 90.44 99.62 0.25 2 0 "[ . 1 . 2]"
153 . 1 150 GLU C 1 151 ILE N 1 151 ILE CA 1 151 ILE C -169.66 -84.66 -84.96 -89.79 -84.23 0.43 14 0 "[ . 1 . 2]"
154 . 1 151 ILE N 1 151 ILE CA 1 151 ILE C 1 152 ALA N 122.69 -177.31 177.57 177.50 171.31 0.99 10 0 "[ . 1 . 2]"
155 . 1 153 GLY C 1 154 THR N 1 154 THR CA 1 154 THR C 169.80 -56.84 -160.51 -168.14 -145.44 . . 0 "[ . 1 . 2]"
156 . 1 154 THR N 1 154 THR CA 1 154 THR C 1 155 GLU N 128.97 -171.03 155.75 145.47 -170.91 0.12 17 0 "[ . 1 . 2]"
157 . 1 154 THR C 1 155 GLU N 1 155 GLU CA 1 155 GLU C -162.02 -102.02 -119.08 -118.60 -123.54 0.27 16 0 "[ . 1 . 2]"
158 . 1 155 GLU N 1 155 GLU CA 1 155 GLU C 1 156 LYS N 119.14 179.14 161.88 143.80 179.12 . . 0 "[ . 1 . 2]"
159 . 1 155 GLU C 1 156 LYS N 1 156 LYS CA 1 156 LYS C -175.26 -109.82 -140.63 -131.81 -132.22 . . 0 "[ . 1 . 2]"
160 . 1 156 LYS N 1 156 LYS CA 1 156 LYS C 1 157 THR N 115.57 177.21 165.24 154.67 169.74 . . 0 "[ . 1 . 2]"
161 . 1 156 LYS C 1 157 THR N 1 157 THR CA 1 157 THR C -140.75 -77.63 -140.83 -143.17 -126.77 2.42 10 0 "[ . 1 . 2]"
162 . 1 157 THR N 1 157 THR CA 1 157 THR C 1 158 VAL N 115.99 175.99 124.98 124.62 120.57 0.57 9 0 "[ . 1 . 2]"
163 . 1 157 THR C 1 158 VAL N 1 158 VAL CA 1 158 VAL C -164.74 -104.74 -116.82 -140.05 -104.61 0.13 8 0 "[ . 1 . 2]"
164 . 1 158 VAL N 1 158 VAL CA 1 158 VAL C 1 159 ASN N 114.50 174.50 129.78 137.94 135.74 . . 0 "[ . 1 . 2]"
165 . 1 158 VAL C 1 159 ASN N 1 159 ASN CA 1 159 ASN C -168.58 -88.38 -97.32 -103.77 -105.32 . . 0 "[ . 1 . 2]"
166 . 1 159 ASN N 1 159 ASN CA 1 159 ASN C 1 160 ILE N 105.92 165.92 107.60 105.38 116.13 0.54 8 0 "[ . 1 . 2]"
167 . 1 159 ASN C 1 160 ILE N 1 160 ILE CA 1 160 ILE C -136.35 -76.35 -81.77 -82.44 -82.99 0.19 12 0 "[ . 1 . 2]"
168 . 1 160 ILE N 1 160 ILE CA 1 160 ILE C 1 161 ILE N 97.35 157.35 120.60 117.08 116.66 . . 0 "[ . 1 . 2]"
169 . 1 160 ILE C 1 161 ILE N 1 161 ILE CA 1 161 ILE C -157.49 -89.05 -104.09 -130.74 -94.55 . . 0 "[ . 1 . 2]"
170 . 1 161 ILE N 1 161 ILE CA 1 161 ILE C 1 162 GLU N 125.18 -174.82 135.29 128.32 148.80 . . 0 "[ . 1 . 2]"
171 . 1 161 ILE C 1 162 GLU N 1 162 GLU CA 1 162 GLU C -174.13 -29.13 -61.64 -63.17 -63.92 . . 0 "[ . 1 . 2]"
172 . 1 162 GLU N 1 162 GLU CA 1 162 GLU C 1 163 GLY N 113.44 173.44 145.75 144.52 146.63 . . 0 "[ . 1 . 2]"
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