NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
517037 |
2akl   |
6766 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2akl
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 131
_TA_constraint_stats_list.Viol_count 328
_TA_constraint_stats_list.Viol_total 14526.22
_TA_constraint_stats_list.Viol_max 11.49
_TA_constraint_stats_list.Viol_rms 0.99
_TA_constraint_stats_list.Viol_average_all_restraints 0.28
_TA_constraint_stats_list.Viol_average_violations_only 2.21
_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 CYS N 1 30 CYS CA 1 30 CYS C 1 31 PRO N 81.00 161.00 125.36 125.68 124.20 . . 0 "[ . 1 . 2]"
2 . 1 34 ASN C 1 35 SER N 1 35 SER CA 1 35 SER C -108.00 -32.00 -53.67 -61.41 -65.00 . . 0 "[ . 1 . 2]"
3 . 1 35 SER N 1 35 SER CA 1 35 SER C 1 36 GLU N -75.00 5.00 -68.52 -78.78 -25.76 3.78 11 0 "[ . 1 . 2]"
4 . 1 38 THR C 1 39 TYR N 1 39 TYR CA 1 39 TYR C -167.00 -75.00 -147.53 -153.88 -139.05 . . 0 "[ . 1 . 2]"
5 . 1 39 TYR N 1 39 TYR CA 1 39 TYR C 1 40 GLU N 115.00 -165.00 173.95 173.41 171.66 . . 0 "[ . 1 . 2]"
6 . 1 42 GLY C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -145.00 -75.00 -108.43 -102.47 -106.03 . . 0 "[ . 1 . 2]"
7 . 1 42 GLY C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -135.00 -65.00 -108.43 -102.47 -106.03 . . 0 "[ . 1 . 2]"
8 . 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 LEU N -52.00 34.00 18.29 14.38 21.45 . . 0 "[ . 1 . 2]"
9 . 1 43 ALA C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -166.00 -48.00 -156.88 -154.00 -154.96 . . 0 "[ . 1 . 2]"
10 . 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 LEU N 97.00 -177.00 -175.15 -179.44 -173.49 3.51 16 0 "[ . 1 . 2]"
11 . 1 45 LEU C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -146.00 -78.00 -121.82 -116.90 -117.62 . . 0 "[ . 1 . 2]"
12 . 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 CYS N 95.00 175.00 135.42 126.01 147.02 . . 0 "[ . 1 . 2]"
13 . 1 46 VAL C 1 47 CYS N 1 47 CYS CA 1 47 CYS C -150.00 -75.00 -103.35 -110.72 -97.90 . . 0 "[ . 1 . 2]"
14 . 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 48 PRO N 105.00 175.00 106.26 103.16 111.48 1.84 3 0 "[ . 1 . 2]"
15 . 1 52 HIS C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -176.00 -92.00 -96.37 -114.36 -90.42 1.58 4 0 "[ . 1 . 2]"
16 . 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 TRP N 110.00 -166.00 161.71 160.88 158.27 . . 0 "[ . 1 . 2]"
17 . 1 53 GLU C 1 54 TRP N 1 54 TRP CA 1 54 TRP C -172.00 -60.00 -161.53 -172.28 -150.16 0.28 5 0 "[ . 1 . 2]"
18 . 1 54 TRP N 1 54 TRP CA 1 54 TRP C 1 55 SER N 124.00 160.00 161.95 161.85 161.84 3.13 20 0 "[ . 1 . 2]"
19 . 1 54 TRP C 1 55 SER N 1 55 SER CA 1 55 SER C -154.00 -66.00 -115.90 -112.93 -115.14 . . 0 "[ . 1 . 2]"
20 . 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 PRO N 60.00 -176.00 129.07 113.79 139.79 . . 0 "[ . 1 . 2]"
21 . 1 57 ASN C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -90.00 -50.00 -69.52 -65.42 -67.09 0.04 20 0 "[ . 1 . 2]"
22 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 ALA N -70.00 -2.00 -19.54 -39.67 -0.90 1.10 7 0 "[ . 1 . 2]"
23 . 1 58 GLU C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -91.00 -51.00 -66.32 -62.77 -63.69 . . 0 "[ . 1 . 2]"
24 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ALA N -58.00 -6.00 -33.91 -56.14 -5.50 0.50 7 0 "[ . 1 . 2]"
25 . 1 59 ALA C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -84.00 -60.00 -77.17 -86.22 -60.82 2.22 12 0 "[ . 1 . 2]"
26 . 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 THR N -62.00 2.00 -40.62 -62.25 -9.71 0.25 4 0 "[ . 1 . 2]"
27 . 1 67 LYS C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -147.00 -63.00 -110.47 -146.01 -61.47 1.53 17 0 "[ . 1 . 2]"
28 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 ILE N 103.00 155.00 138.28 146.78 143.34 0.75 12 0 "[ . 1 . 2]"
29 . 1 68 VAL C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -131.00 -63.00 -85.19 -105.32 -69.69 . . 0 "[ . 1 . 2]"
30 . 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 LYS N 111.00 139.00 134.30 130.62 122.02 2.22 19 0 "[ . 1 . 2]"
31 . 1 69 ILE C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -166.00 -94.00 -113.30 -127.75 -92.51 1.49 14 0 "[ . 1 . 2]"
32 . 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 ASP N 136.00 176.00 158.76 149.36 146.35 3.71 3 0 "[ . 1 . 2]"
33 . 1 70 LYS C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -145.00 -33.00 -103.06 -120.35 -90.00 . . 0 "[ . 1 . 2]"
34 . 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 SER N 138.00 -166.00 176.92 176.64 175.51 . . 0 "[ . 1 . 2]"
35 . 1 72 SER C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -134.00 -74.00 -89.71 -97.30 -84.91 . . 0 "[ . 1 . 2]"
36 . 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 GLY N -25.00 35.00 -11.57 -14.42 -14.42 . . 0 "[ . 1 . 2]"
37 . 1 73 VAL C 1 74 GLY N 1 74 GLY CA 1 74 GLY C 56.00 124.00 93.41 92.28 91.38 . . 0 "[ . 1 . 2]"
38 . 1 74 GLY N 1 74 GLY CA 1 74 GLY C 1 75 ASN N -26.00 30.00 1.31 -8.86 12.70 . . 0 "[ . 1 . 2]"
39 . 1 74 GLY C 1 75 ASN N 1 75 ASN CA 1 75 ASN C -108.00 -52.00 -93.17 -99.72 -103.62 0.45 11 0 "[ . 1 . 2]"
40 . 1 75 ASN N 1 75 ASN CA 1 75 ASN C 1 76 VAL N 89.00 -175.00 161.65 146.35 173.16 . . 0 "[ . 1 . 2]"
41 . 1 75 ASN C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -116.00 -52.00 -111.59 -119.79 -98.30 3.79 14 0 "[ . 1 . 2]"
42 . 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 LEU N 100.00 150.00 136.90 109.94 147.63 . . 0 "[ . 1 . 2]"
43 . 1 77 LEU C 1 78 GLN N 1 78 GLN CA 1 78 GLN C 173.00 -63.00 -129.43 -159.56 -120.51 . . 0 "[ . 1 . 2]"
44 . 1 78 GLN N 1 78 GLN CA 1 78 GLN C 1 79 ASP N 130.00 -171.00 150.32 139.08 163.41 . . 0 "[ . 1 . 2]"
45 . 1 80 GLY C 1 81 ASP N 1 81 ASP CA 1 81 ASP C -105.00 -50.00 -73.67 -81.65 -68.62 . . 0 "[ . 1 . 2]"
46 . 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 THR N 105.00 175.00 170.86 165.24 175.81 0.81 13 0 "[ . 1 . 2]"
47 . 1 81 ASP C 1 82 THR N 1 82 THR CA 1 82 THR C -152.00 -64.00 -104.14 -110.88 -96.53 . . 0 "[ . 1 . 2]"
48 . 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 ILE N 117.00 165.00 137.02 131.65 140.08 . . 0 "[ . 1 . 2]"
49 . 1 82 THR C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -151.00 -115.00 -122.43 -127.57 -117.72 . . 0 "[ . 1 . 2]"
50 . 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 THR N 127.00 -169.00 166.93 167.71 166.89 . . 0 "[ . 1 . 2]"
51 . 1 83 ILE C 1 84 THR N 1 84 THR CA 1 84 THR C -150.00 -90.00 -149.54 -150.19 -150.27 0.61 20 0 "[ . 1 . 2]"
52 . 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 VAL N 95.00 -173.00 118.94 112.12 125.39 . . 0 "[ . 1 . 2]"
53 . 1 88 ASP C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -140.00 -60.00 -124.83 -112.96 -114.84 . . 0 "[ . 1 . 2]"
54 . 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 LYS N 90.00 180.00 143.51 133.88 128.91 . . 0 "[ . 1 . 2]"
55 . 1 89 LEU C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -140.00 -60.00 -91.43 -98.76 -81.87 . . 0 "[ . 1 . 2]"
56 . 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 VAL N 95.00 175.00 176.35 173.20 171.70 4.38 8 0 "[ . 1 . 2]"
57 . 1 90 LYS C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -137.00 -49.00 -125.01 -126.68 -126.76 . . 0 "[ . 1 . 2]"
58 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 LYS N 95.00 151.00 128.98 133.55 131.98 . . 0 "[ . 1 . 2]"
59 . 1 93 GLY C 1 94 SER N 1 94 SER CA 1 94 SER C -135.00 -65.00 -116.21 -110.86 -111.93 11.49 20 3 "[ . 1 * - +]"
60 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 SER N 126.00 -170.00 164.10 155.13 153.65 . . 0 "[ . 1 . 2]"
61 . 1 95 SER C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -160.00 -80.00 -80.19 -91.75 -76.12 3.88 10 0 "[ . 1 . 2]"
62 . 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 VAL N 83.00 171.00 156.26 141.08 137.92 5.67 15 1 "[ . 1 + 2]"
63 . 1 96 LEU C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -154.00 -84.00 -133.23 -160.02 -100.67 6.02 15 6 "[ * - *+ ** 2]"
64 . 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 VAL N 114.00 150.00 124.72 133.53 127.21 0.66 15 0 "[ . 1 . 2]"
65 . 1 97 VAL C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -119.00 -51.00 -87.78 -99.40 -77.73 . . 0 "[ . 1 . 2]"
66 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 LYS N 97.00 157.00 101.23 93.97 119.90 3.03 15 0 "[ . 1 . 2]"
67 . 1 99 LYS C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -118.00 -34.00 -50.20 -52.54 -46.54 . . 0 "[ . 1 . 2]"
68 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 GLY N 100.00 166.00 97.38 96.23 98.72 3.77 20 0 "[ . 1 . 2]"
69 . 1 101 GLY C 1 102 THR N 1 102 THR CA 1 102 THR C -95.00 -63.00 -62.50 -62.19 -62.33 1.71 19 0 "[ . 1 . 2]"
70 . 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 LYS N 109.00 149.00 104.61 103.19 105.76 5.81 15 4 "[ - . * + * 2]"
71 . 1 102 THR C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -131.00 -83.00 -90.97 -87.17 -88.36 . . 0 "[ . 1 . 2]"
72 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 VAL N 90.00 178.00 115.15 110.48 121.30 . . 0 "[ . 1 . 2]"
73 . 1 103 LYS C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -137.00 -97.00 -126.66 -126.49 -129.09 . . 0 "[ . 1 . 2]"
74 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 LYS N 109.00 145.00 116.26 113.18 110.16 . . 0 "[ . 1 . 2]"
75 . 1 104 VAL C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -155.00 -55.00 -103.14 -110.04 -96.12 . . 0 "[ . 1 . 2]"
76 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 ASN N 104.00 -168.00 159.73 148.80 170.39 . . 0 "[ . 1 . 2]"
77 . 1 106 ASN C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -98.00 -58.00 -65.44 -67.94 -60.74 . . 0 "[ . 1 . 2]"
78 . 1 108 ARG C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -119.00 -71.00 -80.26 -85.96 -71.70 . . 0 "[ . 1 . 2]"
79 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 VAL N 93.00 165.00 118.32 122.55 120.16 . . 0 "[ . 1 . 2]"
80 . 1 109 LEU C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -158.00 -80.00 -89.34 -115.52 -74.32 5.68 13 2 "[ - 1 + . 2]"
81 . 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 ASP N 114.00 178.00 159.13 121.68 -179.97 2.03 7 0 "[ . 1 . 2]"
82 . 1 113 ASP C 1 114 HIS N 1 114 HIS CA 1 114 HIS C -105.00 -49.00 -101.39 -109.92 -80.74 4.92 8 0 "[ . 1 . 2]"
83 . 1 114 HIS N 1 114 HIS CA 1 114 HIS C 1 115 ASP N -82.00 46.00 45.20 53.60 52.16 9.16 6 9 "[*** .+ *- * * *]"
84 . 1 115 ASP C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -149.00 -97.00 -120.83 -144.34 -105.44 . . 0 "[ . 1 . 2]"
85 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 ASP N 110.00 154.00 117.62 117.21 116.60 1.10 7 0 "[ . 1 . 2]"
86 . 1 116 ILE C 1 117 ASP N 1 117 ASP CA 1 117 ASP C -157.00 -97.00 -95.40 -104.98 -92.73 4.27 20 0 "[ . 1 . 2]"
87 . 1 117 ASP N 1 117 ASP CA 1 117 ASP C 1 118 CYS N 110.00 170.00 132.37 131.68 130.78 6.23 7 1 "[ . + 1 . 2]"
88 . 1 117 ASP C 1 118 CYS N 1 118 CYS CA 1 118 CYS C -159.00 -79.00 -139.68 -134.58 -138.03 . . 0 "[ . 1 . 2]"
89 . 1 118 CYS N 1 118 CYS CA 1 118 CYS C 1 119 LYS N 109.00 -175.00 150.26 134.91 165.56 . . 0 "[ . 1 . 2]"
90 . 1 118 CYS C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -145.00 -61.00 -110.77 -112.58 -116.64 . . 0 "[ . 1 . 2]"
91 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 ILE N 111.00 159.00 126.45 107.84 147.26 3.16 13 0 "[ . 1 . 2]"
92 . 1 119 LYS C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -166.00 -50.00 -119.09 -130.24 -100.84 . . 0 "[ . 1 . 2]"
93 . 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 ASP N 97.00 153.00 111.03 98.72 155.32 2.32 13 0 "[ . 1 . 2]"
94 . 1 122 GLY C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -132.00 -60.00 -104.76 -132.28 -74.93 0.28 5 0 "[ . 1 . 2]"
95 . 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 GLY N -69.00 5.00 -42.19 -42.63 -46.03 . . 0 "[ . 1 . 2]"
96 . 1 124 GLY C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -100.00 -40.00 -87.25 -87.20 -88.00 0.34 13 0 "[ . 1 . 2]"
97 . 1 125 ALA C 1 126 MET N 1 126 MET CA 1 126 MET C 164.00 -56.00 -141.71 -140.57 -142.00 . . 0 "[ . 1 . 2]"
98 . 1 126 MET N 1 126 MET CA 1 126 MET C 1 127 LYS N 114.00 -178.00 160.44 151.88 171.54 . . 0 "[ . 1 . 2]"
99 . 1 126 MET C 1 127 LYS N 1 127 LYS CA 1 127 LYS C -146.00 -86.00 -112.18 -101.41 -107.69 . . 0 "[ . 1 . 2]"
100 . 1 127 LYS C 1 128 LEU N 1 128 LEU CA 1 128 LEU C -150.00 -100.00 -123.19 -132.48 -105.13 . . 0 "[ . 1 . 2]"
101 . 1 128 LEU N 1 128 LEU CA 1 128 LEU C 1 129 LYS N 121.00 -175.00 142.09 134.31 153.86 . . 0 "[ . 1 . 2]"
102 . 1 128 LEU C 1 129 LYS N 1 129 LYS CA 1 129 LYS C -151.00 -59.00 -80.64 -92.90 -72.25 . . 0 "[ . 1 . 2]"
103 . 1 129 LYS N 1 129 LYS CA 1 129 LYS C 1 130 SER N 91.00 -177.00 120.27 113.97 130.86 . . 0 "[ . 1 . 2]"
104 . 1 129 LYS C 1 130 SER N 1 130 SER CA 1 130 SER C -68.00 -48.00 -51.61 -59.49 -46.89 1.11 3 0 "[ . 1 . 2]"
105 . 1 130 SER C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -100.00 -48.00 -70.28 -61.31 -64.77 . . 0 "[ . 1 . 2]"
106 . 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 PHE N -55.00 9.00 -7.81 -15.13 0.44 . . 0 "[ . 1 . 2]"
107 . 1 132 PHE C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -145.00 -100.00 -114.98 -126.10 -110.48 . . 0 "[ . 1 . 2]"
108 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 ARG N 119.00 179.00 171.77 162.46 179.11 0.11 9 0 "[ . 1 . 2]"
109 . 1 133 VAL C 1 134 ARG N 1 134 ARG CA 1 134 ARG C -157.00 -89.00 -147.44 -145.86 -147.07 . . 0 "[ . 1 . 2]"
110 . 1 134 ARG N 1 134 ARG CA 1 134 ARG C 1 135 LYS N 98.00 154.00 135.13 141.22 138.28 . . 0 "[ . 1 . 2]"
111 . 1 134 ARG C 1 135 LYS N 1 135 LYS CA 1 135 LYS C -140.00 -60.00 -67.84 -75.94 -59.50 0.50 3 0 "[ . 1 . 2]"
112 . 1 135 LYS N 1 135 LYS CA 1 135 LYS C 1 136 VAL N 95.00 155.00 127.28 132.78 125.01 . . 0 "[ . 1 . 2]"
113 . 1 25 SER C 1 26 THR N 1 26 THR CA 1 26 THR C -160.00 -80.00 -111.54 -153.24 -79.65 0.35 19 0 "[ . 1 . 2]"
114 . 1 131 GLU C 1 132 PHE N 1 132 PHE CA 1 132 PHE C -130.00 -60.00 -114.05 -113.03 -113.46 . . 0 "[ . 1 . 2]"
115 . 1 94 SER C 1 95 SER N 1 95 SER CA 1 95 SER C -120.00 -20.00 -88.27 -104.96 -71.04 . . 0 "[ . 1 . 2]"
116 . 1 91 VAL C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -120.00 -40.00 -80.41 -104.03 -43.14 . . 0 "[ . 1 . 2]"
117 . 1 87 LYS C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -145.00 -75.00 -84.76 -89.78 -77.12 . . 0 "[ . 1 . 2]"
118 . 1 112 GLY C 1 113 ASP N 1 113 ASP CA 1 113 ASP C -100.00 -25.00 -84.31 -104.19 -24.23 4.19 6 0 "[ . 1 . 2]"
119 . 1 86 ILE C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -160.00 -85.00 -138.95 -139.18 -140.70 . . 0 "[ . 1 . 2]"
120 . 1 86 ILE C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -160.00 -85.00 -138.95 -139.18 -140.70 . . 0 "[ . 1 . 2]"
121 . 1 26 THR C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -110.00 -30.00 -92.69 -110.44 -63.70 0.44 14 0 "[ . 1 . 2]"
122 . 1 31 PRO C 1 32 GLN N 1 32 GLN CA 1 32 GLN C -135.00 -65.00 -118.11 -119.89 -120.80 . . 0 "[ . 1 . 2]"
123 . 1 36 GLU C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -130.00 -60.00 -83.16 -79.21 -80.64 . . 0 "[ . 1 . 2]"
124 . 1 37 TYR C 1 38 THR N 1 38 THR CA 1 38 THR C -130.00 -60.00 -98.57 -101.01 -101.91 1.58 9 0 "[ . 1 . 2]"
125 . 1 39 TYR C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -150.00 -80.00 -104.66 -101.70 -102.68 . . 0 "[ . 1 . 2]"
126 . 1 40 GLU C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -140.00 -55.00 -115.42 -123.30 -96.94 . . 0 "[ . 1 . 2]"
127 . 1 48 PRO C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -110.00 -50.00 -72.44 -76.79 -79.22 . . 0 "[ . 1 . 2]"
128 . 1 62 ALA C 1 63 SER N 1 63 SER CA 1 63 SER C -100.00 -30.00 -86.61 -102.19 -60.60 2.19 9 0 "[ . 1 . 2]"
129 . 1 66 GLY C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -135.00 -65.00 -90.83 -90.97 -96.57 0.78 17 0 "[ . 1 . 2]"
130 . 1 107 ILE C 1 108 ARG N 1 108 ARG CA 1 108 ARG C -142.00 -75.00 -129.65 -136.44 -119.16 . . 0 "[ . 1 . 2]"
131 . 1 98 VAL C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -120.00 -51.00 -107.18 -106.48 -107.84 . . 0 "[ . 1 . 2]"
stop_
save_
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