NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
426275 |
2h3k   |
6759 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2h3k
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 129
_TA_constraint_stats_list.Viol_count 204
_TA_constraint_stats_list.Viol_total 2951.35
_TA_constraint_stats_list.Viol_max 2.32
_TA_constraint_stats_list.Viol_rms 0.26
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 0.72
_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 14 LEU N 1 14 LEU CA 1 14 LEU CB 1 14 LEU CG -90.00 -30.00 -62.83 -64.69 -84.80 0.01 15 0 "[ . 1 . 2]"
2 . 1 97 HIS N 1 97 HIS CA 1 97 HIS CB 1 97 HIS CG -90.00 -30.00 -90.19 -91.22 -87.29 1.22 16 0 "[ . 1 . 2]"
3 . 1 12 PRO C 1 13 ALA N 1 13 ALA CA 1 13 ALA C -91.00 -37.00 -79.47 -77.75 -78.01 . . 0 "[ . 1 . 2]"
4 . 1 13 ALA N 1 13 ALA CA 1 13 ALA C 1 14 LEU N -86.00 22.00 -29.14 -26.40 -28.32 . . 0 "[ . 1 . 2]"
5 . 1 23 PRO C 1 24 ARG N 1 24 ARG CA 1 24 ARG C 162.00 -30.00 -175.81 -175.67 -176.61 . . 0 "[ . 1 . 2]"
6 . 1 24 ARG N 1 24 ARG CA 1 24 ARG C 1 25 GLU N 82.00 -146.00 161.29 154.10 151.39 . . 0 "[ . 1 . 2]"
7 . 1 24 ARG C 1 25 GLU N 1 25 GLU CA 1 25 GLU C 169.00 -71.00 -145.32 -162.32 -129.36 . . 0 "[ . 1 . 2]"
8 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 GLN N 114.00 -168.00 -176.91 164.36 -167.85 0.15 16 0 "[ . 1 . 2]"
9 . 1 25 GLU C 1 26 GLN N 1 26 GLN CA 1 26 GLN C -167.00 -53.00 -126.93 -137.18 -107.48 . . 0 "[ . 1 . 2]"
10 . 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 27 VAL N 109.00 175.00 131.42 135.07 133.11 . . 0 "[ . 1 . 2]"
11 . 1 26 GLN C 1 27 VAL N 1 27 VAL CA 1 27 VAL C 166.00 -62.00 -137.97 -150.90 -121.04 . . 0 "[ . 1 . 2]"
12 . 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 ASN N 85.00 -179.00 139.67 132.47 124.76 . . 0 "[ . 1 . 2]"
13 . 1 28 ASN C 1 29 PHE N 1 29 PHE CA 1 29 PHE C 179.00 -67.00 -135.14 -140.99 -145.68 . . 0 "[ . 1 . 2]"
14 . 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 GLN N 107.00 -163.00 138.81 145.06 141.68 . . 0 "[ . 1 . 2]"
15 . 1 29 PHE C 1 30 GLN N 1 30 GLN CA 1 30 GLN C -162.00 -96.00 -97.59 -100.69 -95.45 0.55 18 0 "[ . 1 . 2]"
16 . 1 30 GLN N 1 30 GLN CA 1 30 GLN C 1 31 LEU N 114.00 180.00 113.89 114.77 114.02 0.59 6 0 "[ . 1 . 2]"
17 . 1 30 GLN C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -169.00 -61.00 -84.48 -85.49 -86.40 . . 0 "[ . 1 . 2]"
18 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 LEU N 117.00 159.00 118.78 116.72 122.04 0.28 11 0 "[ . 1 . 2]"
19 . 1 31 LEU C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -174.00 -72.00 -136.94 -143.48 -131.63 . . 0 "[ . 1 . 2]"
20 . 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 ASP N 93.00 171.00 119.14 102.37 146.41 . . 0 "[ . 1 . 2]"
21 . 1 37 GLU C 1 38 THR N 1 38 THR CA 1 38 THR C -113.00 -35.00 -77.15 -68.08 -71.67 . . 0 "[ . 1 . 2]"
22 . 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 GLN N 107.00 161.00 125.24 108.06 107.77 . . 0 "[ . 1 . 2]"
23 . 1 47 LYS C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -155.00 -59.00 -93.09 -110.83 -74.65 . . 0 "[ . 1 . 2]"
24 . 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 PRO N 94.00 178.00 168.22 157.51 175.80 . . 0 "[ . 1 . 2]"
25 . 1 50 ALA C 1 51 ASP N 1 51 ASP CA 1 51 ASP C 140.00 -16.00 -102.82 -90.70 -93.78 . . 0 "[ . 1 . 2]"
26 . 1 51 ASP N 1 51 ASP CA 1 51 ASP C 1 52 VAL N 92.00 170.00 145.16 111.70 170.45 0.45 19 0 "[ . 1 . 2]"
27 . 1 51 ASP C 1 52 VAL N 1 52 VAL CA 1 52 VAL C 172.00 -38.00 -109.47 -122.09 -128.79 . . 0 "[ . 1 . 2]"
28 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 TYR N 84.00 168.00 129.61 120.82 107.66 . . 0 "[ . 1 . 2]"
29 . 1 52 VAL C 1 53 TYR N 1 53 TYR CA 1 53 TYR C -153.00 -63.00 -110.39 -124.03 -87.06 . . 0 "[ . 1 . 2]"
30 . 1 53 TYR N 1 53 TYR CA 1 53 TYR C 1 54 TYR N 85.00 -179.00 89.31 89.29 87.83 0.37 1 0 "[ . 1 . 2]"
31 . 1 53 TYR C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -166.00 -58.00 -71.41 -81.41 -64.14 . . 0 "[ . 1 . 2]"
32 . 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 THR N 83.00 -169.00 113.26 122.19 118.90 . . 0 "[ . 1 . 2]"
33 . 1 54 TYR C 1 55 THR N 1 55 THR CA 1 55 THR C -180.00 -36.00 -108.62 -138.60 -75.89 . . 0 "[ . 1 . 2]"
34 . 1 55 THR N 1 55 THR CA 1 55 THR C 1 56 LYS N 117.00 -159.00 -165.48 170.88 -158.82 0.18 14 0 "[ . 1 . 2]"
35 . 1 59 ALA C 1 60 GLU N 1 60 GLU CA 1 60 GLU C 163.00 -29.00 -137.81 -130.75 -132.92 . . 0 "[ . 1 . 2]"
36 . 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 VAL N 60.00 -138.00 103.56 93.61 146.36 . . 0 "[ . 1 . 2]"
37 . 1 60 GLU C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -142.00 -64.00 -76.92 -68.47 -69.88 0.13 13 0 "[ . 1 . 2]"
38 . 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 GLU N 90.00 162.00 143.03 129.00 162.13 0.13 4 0 "[ . 1 . 2]"
39 . 1 61 VAL C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -170.00 -74.00 -131.12 -142.77 -145.73 . . 0 "[ . 1 . 2]"
40 . 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 LEU N 113.00 -151.00 144.91 145.78 144.70 . . 0 "[ . 1 . 2]"
41 . 1 62 GLU C 1 63 LEU N 1 63 LEU CA 1 63 LEU C 170.00 -94.00 -127.81 -132.98 -136.48 . . 0 "[ . 1 . 2]"
42 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ASP N 114.00 -162.00 151.49 145.86 137.23 . . 0 "[ . 1 . 2]"
43 . 1 63 LEU C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -165.00 -33.00 -104.23 -117.73 -85.10 . . 0 "[ . 1 . 2]"
44 . 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 ILE N 94.00 172.00 128.97 96.91 164.82 . . 0 "[ . 1 . 2]"
45 . 1 74 PHE C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -167.00 -65.00 -152.49 -167.26 -133.26 0.26 5 0 "[ . 1 . 2]"
46 . 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 VAL N 82.00 -164.00 98.24 89.58 87.08 0.90 8 0 "[ . 1 . 2]"
47 . 1 75 GLU C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -155.00 -53.00 -75.31 -62.01 -65.25 . . 0 "[ . 1 . 2]"
48 . 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 TYR N 95.00 173.00 142.89 147.91 145.22 . . 0 "[ . 1 . 2]"
49 . 1 76 VAL C 1 77 TYR N 1 77 TYR CA 1 77 TYR C -150.00 -90.00 -139.84 -140.08 -141.96 . . 0 "[ . 1 . 2]"
50 . 1 77 TYR N 1 77 TYR CA 1 77 TYR C 1 78 GLU N 96.00 -174.00 129.50 119.27 151.92 . . 0 "[ . 1 . 2]"
51 . 1 77 TYR C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -176.00 -74.00 -134.84 -148.25 -116.93 . . 0 "[ . 1 . 2]"
52 . 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 ASN N 88.00 160.00 144.56 144.23 143.40 . . 0 "[ . 1 . 2]"
53 . 1 82 LYS C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -152.00 -44.00 -78.90 -65.78 -69.50 . . 0 "[ . 1 . 2]"
54 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 PRO N 53.00 -175.00 132.61 122.32 141.97 . . 0 "[ . 1 . 2]"
55 . 1 83 LEU C 1 84 PRO N 1 84 PRO CA 1 84 PRO C -164.00 -2.00 -75.01 -79.02 -72.00 . . 0 "[ . 1 . 2]"
56 . 1 84 PRO N 1 84 PRO CA 1 84 PRO C 1 85 VAL N 81.00 177.00 108.86 97.33 90.00 . . 0 "[ . 1 . 2]"
57 . 1 84 PRO C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -163.00 -49.00 -73.91 -96.16 -54.57 . . 0 "[ . 1 . 2]"
58 . 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 ARG N 86.00 164.00 140.42 135.37 130.66 . . 0 "[ . 1 . 2]"
59 . 1 85 VAL C 1 86 ARG N 1 86 ARG CA 1 86 ARG C -161.00 -71.00 -119.82 -134.69 -90.79 . . 0 "[ . 1 . 2]"
60 . 1 86 ARG N 1 86 ARG CA 1 86 ARG C 1 87 LEU N 86.00 -172.00 159.95 131.26 -172.76 . . 0 "[ . 1 . 2]"
61 . 1 86 ARG C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -133.00 -43.00 -103.66 -111.99 -115.24 . . 0 "[ . 1 . 2]"
62 . 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 VAL N 90.00 168.00 126.49 91.48 148.15 . . 0 "[ . 1 . 2]"
63 . 1 89 SER C 1 90 TYR N 1 90 TYR CA 1 90 TYR C -150.00 -72.00 -149.21 -150.43 -146.46 0.43 10 0 "[ . 1 . 2]"
64 . 1 90 TYR N 1 90 TYR CA 1 90 TYR C 1 91 SER N 84.00 174.00 126.46 126.85 126.52 . . 0 "[ . 1 . 2]"
65 . 1 90 TYR C 1 91 SER N 1 91 SER CA 1 91 SER C -176.00 -56.00 -74.84 -75.52 -75.71 . . 0 "[ . 1 . 2]"
66 . 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 PRO N 60.00 -168.00 151.90 153.30 152.96 . . 0 "[ . 1 . 2]"
67 . 1 91 SER C 1 92 PRO N 1 92 PRO CA 1 92 PRO C -84.00 -42.00 -68.21 -70.10 -66.85 . . 0 "[ . 1 . 2]"
68 . 1 92 PRO N 1 92 PRO CA 1 92 PRO C 1 93 VAL N 121.00 163.00 164.69 164.31 165.11 2.11 5 0 "[ . 1 . 2]"
69 . 1 94 PRO C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -87.00 -39.00 -87.66 -87.78 -87.81 0.96 13 0 "[ . 1 . 2]"
70 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 ASP N -63.00 3.00 -33.98 -33.63 -34.26 . . 0 "[ . 1 . 2]"
71 . 1 96 ASP C 1 97 HIS N 1 97 HIS CA 1 97 HIS C 170.00 -58.00 -151.19 -162.12 -162.44 . . 0 "[ . 1 . 2]"
72 . 1 97 HIS N 1 97 HIS CA 1 97 HIS C 1 98 ALA N 113.00 -169.00 118.58 113.07 131.68 . . 0 "[ . 1 . 2]"
73 . 1 97 HIS C 1 98 ALA N 1 98 ALA CA 1 98 ALA C 176.00 -112.00 -111.49 -111.32 -111.37 0.96 5 0 "[ . 1 . 2]"
74 . 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 TYR N 109.00 -161.00 138.20 138.66 138.29 . . 0 "[ . 1 . 2]"
75 . 1 98 ALA C 1 99 TYR N 1 99 TYR CA 1 99 TYR C -146.00 -74.00 -113.12 -110.29 -111.21 . . 0 "[ . 1 . 2]"
76 . 1 99 TYR N 1 99 TYR CA 1 99 TYR C 1 100 ILE N 100.00 148.00 125.50 136.83 131.95 . . 0 "[ . 1 . 2]"
77 . 1 99 TYR C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -157.00 -109.00 -129.95 -143.98 -108.98 0.02 13 0 "[ . 1 . 2]"
78 . 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 ARG N 123.00 -165.00 167.04 158.10 150.38 . . 0 "[ . 1 . 2]"
79 . 1 100 ILE C 1 101 ARG N 1 101 ARG CA 1 101 ARG C 162.00 -54.00 -164.54 -176.26 -139.85 . . 0 "[ . 1 . 2]"
80 . 1 101 ARG N 1 101 ARG CA 1 101 ARG C 1 102 PHE N 85.00 -149.00 154.40 139.87 167.49 . . 0 "[ . 1 . 2]"
81 . 1 101 ARG C 1 102 PHE N 1 102 PHE CA 1 102 PHE C 150.00 -66.00 -142.89 -137.79 -143.24 . . 0 "[ . 1 . 2]"
82 . 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 PRO N 86.00 -148.00 159.74 156.81 149.37 . . 0 "[ . 1 . 2]"
83 . 1 102 PHE C 1 103 PRO N 1 103 PRO CA 1 103 PRO C 176.00 -4.00 -73.21 -75.04 -71.91 . . 0 "[ . 1 . 2]"
84 . 1 103 PRO N 1 103 PRO CA 1 103 PRO C 1 104 VAL N 91.00 -161.00 157.84 145.65 167.57 . . 0 "[ . 1 . 2]"
85 . 1 103 PRO C 1 104 VAL N 1 104 VAL CA 1 104 VAL C 170.00 -58.00 -143.30 -135.80 -138.72 . . 0 "[ . 1 . 2]"
86 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 SER N 91.00 -149.00 96.47 98.37 97.29 . . 0 "[ . 1 . 2]"
87 . 1 104 VAL C 1 105 SER N 1 105 SER CA 1 105 SER C -93.00 -53.00 -93.73 -93.65 -93.75 1.06 15 0 "[ . 1 . 2]"
88 . 1 105 SER N 1 105 SER CA 1 105 SER C 1 106 ASP N 74.00 -142.00 160.33 148.65 -176.80 . . 0 "[ . 1 . 2]"
89 . 1 106 ASP C 1 107 GLY N 1 107 GLY CA 1 107 GLY C 62.00 116.00 64.70 63.21 62.49 0.30 8 0 "[ . 1 . 2]"
90 . 1 107 GLY N 1 107 GLY CA 1 107 GLY C 1 108 THR N -33.00 27.00 29.06 29.16 29.13 2.32 7 0 "[ . 1 . 2]"
91 . 1 109 GLN C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -178.00 -82.00 -145.63 -175.89 -129.07 . . 0 "[ . 1 . 2]"
92 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 LEU N 113.00 -175.00 125.49 121.05 134.35 . . 0 "[ . 1 . 2]"
93 . 1 110 GLU C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -166.00 -88.00 -138.97 -134.91 -137.45 . . 0 "[ . 1 . 2]"
94 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 LYS N 106.00 172.00 151.29 145.35 141.18 . . 0 "[ . 1 . 2]"
95 . 1 111 LEU C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -169.00 -79.00 -94.91 -108.06 -81.26 . . 0 "[ . 1 . 2]"
96 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 ILE N 88.00 172.00 115.35 100.24 99.37 . . 0 "[ . 1 . 2]"
97 . 1 112 LYS C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -158.00 -68.00 -85.88 -69.40 -69.81 . . 0 "[ . 1 . 2]"
98 . 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 VAL N 106.00 -176.00 138.19 126.30 153.11 . . 0 "[ . 1 . 2]"
99 . 1 113 ILE C 1 114 VAL N 1 114 VAL CA 1 114 VAL C 133.00 -53.00 -125.15 -121.93 -122.35 . . 0 "[ . 1 . 2]"
100 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 SER N 115.00 -161.00 116.72 114.62 114.58 0.90 7 0 "[ . 1 . 2]"
101 . 1 114 VAL C 1 115 SER N 1 115 SER CA 1 115 SER C 160.00 -50.00 -163.97 -154.60 -157.58 . . 0 "[ . 1 . 2]"
102 . 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 SER N 112.00 178.00 172.84 175.18 172.18 0.39 17 0 "[ . 1 . 2]"
103 . 1 115 SER C 1 116 SER N 1 116 SER CA 1 116 SER C 172.00 -56.00 -150.05 -160.29 -136.78 . . 0 "[ . 1 . 2]"
104 . 1 116 SER N 1 116 SER CA 1 116 SER C 1 117 THR N 90.00 -168.00 112.81 93.19 144.81 . . 0 "[ . 1 . 2]"
105 . 1 116 SER C 1 117 THR N 1 117 THR CA 1 117 THR C -175.00 -79.00 -107.37 -135.86 -83.15 . . 0 "[ . 1 . 2]"
106 . 1 117 THR N 1 117 THR CA 1 117 THR C 1 118 GLN N 96.00 -162.00 159.87 164.48 161.49 . . 0 "[ . 1 . 2]"
107 . 1 118 GLN C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -165.00 -45.00 -103.14 -98.85 -103.39 . . 0 "[ . 1 . 2]"
108 . 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 ASP N -52.00 56.00 18.24 -13.08 37.74 . . 0 "[ . 1 . 2]"
109 . 1 124 GLU C 1 125 THR N 1 125 THR CA 1 125 THR C -176.00 -20.00 -81.51 -104.28 -50.64 . . 0 "[ . 1 . 2]"
110 . 1 125 THR N 1 125 THR CA 1 125 THR C 1 126 ASN N 85.00 169.00 100.31 96.88 96.02 . . 0 "[ . 1 . 2]"
111 . 1 125 THR C 1 126 ASN N 1 126 ASN CA 1 126 ASN C -171.00 -15.00 -104.37 -127.36 -87.23 . . 0 "[ . 1 . 2]"
112 . 1 126 ASN N 1 126 ASN CA 1 126 ASN C 1 127 TYR N 102.00 162.00 110.74 101.97 127.47 0.03 18 0 "[ . 1 . 2]"
113 . 1 128 ASP C 1 129 TYR N 1 129 TYR CA 1 129 TYR C 179.00 -1.00 -148.44 -165.96 -118.44 . . 0 "[ . 1 . 2]"
114 . 1 129 TYR N 1 129 TYR CA 1 129 TYR C 1 130 THR N 100.00 154.00 109.47 112.47 109.87 . . 0 "[ . 1 . 2]"
115 . 1 129 TYR C 1 130 THR N 1 130 THR CA 1 130 THR C -174.00 -66.00 -118.17 -123.60 -111.83 . . 0 "[ . 1 . 2]"
116 . 1 130 THR N 1 130 THR CA 1 130 THR C 1 131 LYS N 102.00 156.00 107.21 113.92 108.82 0.14 12 0 "[ . 1 . 2]"
117 . 1 131 LYS C 1 132 LEU N 1 132 LEU CA 1 132 LEU C 167.00 -79.00 -97.41 -98.74 -99.81 . . 0 "[ . 1 . 2]"
118 . 1 132 LEU N 1 132 LEU CA 1 132 LEU C 1 133 VAL N 90.00 -162.00 103.17 91.32 116.39 . . 0 "[ . 1 . 2]"
119 . 1 132 LEU C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -127.00 -85.00 -92.19 -87.50 -88.77 0.08 12 0 "[ . 1 . 2]"
120 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 PHE N 104.00 152.00 114.05 116.15 114.46 . . 0 "[ . 1 . 2]"
121 . 1 39 GLN C 1 40 TYR N 1 40 TYR CA 1 40 TYR C -140.00 -60.00 -98.26 -126.41 -60.14 . . 0 "[ . 1 . 2]"
122 . 1 40 TYR C 1 41 TYR N 1 41 TYR CA 1 41 TYR C -140.00 -60.00 -94.40 -76.45 -83.30 . . 0 "[ . 1 . 2]"
123 . 1 41 TYR C 1 42 HIS N 1 42 HIS CA 1 42 HIS C -140.00 -60.00 -98.97 -111.10 -117.96 . . 0 "[ . 1 . 2]"
124 . 1 42 HIS C 1 43 PHE N 1 43 PHE CA 1 43 PHE C -140.00 -60.00 -99.59 -135.37 -59.95 0.05 8 0 "[ . 1 . 2]"
125 . 1 43 PHE C 1 44 PHE N 1 44 PHE CA 1 44 PHE C -140.00 -60.00 -113.20 -97.03 -105.56 . . 0 "[ . 1 . 2]"
126 . 1 120 ASP C 1 121 ASP N 1 121 ASP CA 1 121 ASP C -140.00 -60.00 -104.38 -138.27 -76.69 . . 0 "[ . 1 . 2]"
127 . 1 122 GLY C 1 123 GLU N 1 123 GLU CA 1 123 GLU C -140.00 -60.00 -111.98 -140.20 -70.06 0.20 4 0 "[ . 1 . 2]"
128 . 1 123 GLU C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -140.00 -60.00 -74.18 -101.86 -123.39 0.13 6 0 "[ . 1 . 2]"
129 . 1 140 ASN C 1 141 ASP N 1 141 ASP CA 1 141 ASP C -140.00 -60.00 -115.55 -128.29 -107.20 . . 0 "[ . 1 . 2]"
stop_
save_
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