NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
430244 |
2jnp   |
15120 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jnp
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 164
_TA_constraint_stats_list.Viol_count 239
_TA_constraint_stats_list.Viol_total 61468.79
_TA_constraint_stats_list.Viol_max 58.57
_TA_constraint_stats_list.Viol_rms 3.52
_TA_constraint_stats_list.Viol_average_all_restraints 0.60
_TA_constraint_stats_list.Viol_average_violations_only 10.29
_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 PHI 1 5 TRP C 1 6 ARG N 1 6 ARG CA 1 6 ARG C 30.00 90.00 73.53 62.69 104.04 14.04 21 1 "[ . 1 . 2+ .]"
2 PHI 1 8 THR C 1 9 HIS N 1 9 HIS CA 1 9 HIS C -170.00 -60.00 -123.26 -123.93 -126.70 . . 0 "[ . 1 . 2 .]"
3 PHI 1 8 THR C 1 9 HIS N 1 9 HIS CA 1 9 HIS C 155.00 80.00 -123.26 -123.93 -126.70 . . 0 "[ . 1 . 2 .]"
4 PHI 1 12 TYR C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -160.00 -70.00 -130.98 -149.61 -104.63 . . 0 "[ . 1 . 2 .]"
5 PHI 1 12 TYR C 1 13 ARG N 1 13 ARG CA 1 13 ARG C 155.00 80.00 -130.98 -149.61 -104.63 . . 0 "[ . 1 . 2 .]"
6 PHI 1 15 VAL C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -175.00 -65.00 -117.02 -143.84 -101.24 . . 0 "[ . 1 . 2 .]"
7 PHI 1 16 ASN C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -170.00 -60.00 -155.04 -155.16 -158.23 0.37 13 0 "[ . 1 . 2 .]"
8 PHI 1 20 ASP C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -170.00 -70.00 -109.77 -143.64 -73.04 . . 0 "[ . 1 . 2 .]"
9 PHI 1 24 ASP C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -170.00 -60.00 -78.39 -78.40 -78.91 . . 0 "[ . 1 . 2 .]"
10 PHI 1 24 ASP C 1 25 ALA N 1 25 ALA CA 1 25 ALA C 70.00 30.00 -78.39 -78.40 -78.91 . . 0 "[ . 1 . 2 .]"
11 PHI 1 27 ASP C 1 28 SER N 1 28 SER CA 1 28 SER C -90.00 30.00 -70.73 -82.71 -61.96 . . 0 "[ . 1 . 2 .]"
12 PHI 1 27 ASP C 1 28 SER N 1 28 SER CA 1 28 SER C 70.00 30.00 -70.73 -82.71 -61.96 . . 0 "[ . 1 . 2 .]"
13 PHI 1 28 SER C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -70.00 -40.00 -64.33 -81.07 -54.54 11.07 21 1 "[ . 1 . 2+ .]"
14 PHI 1 28 SER C 1 29 ALA N 1 29 ALA CA 1 29 ALA C 70.00 30.00 -64.33 -81.07 -54.54 . . 0 "[ . 1 . 2 .]"
15 PHI 1 32 LYS C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -50.00 160.00 -54.52 -65.69 -48.61 15.69 2 9 "[ + . * 1* * . **** - .]"
16 PHI 1 32 LYS C 1 33 ALA N 1 33 ALA CA 1 33 ALA C 70.00 30.00 -54.52 -65.69 -48.61 . . 0 "[ . 1 . 2 .]"
17 PHI 1 37 TRP C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -60.00 180.00 -62.25 -64.33 -66.25 17.25 9 8 "[* * - * +* . ** .]"
18 PHI 1 37 TRP C 1 38 GLU N 1 38 GLU CA 1 38 GLU C 70.00 30.00 -62.25 -64.33 -66.25 . . 0 "[ . 1 . 2 .]"
19 PHI 1 39 GLU C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -150.00 -90.00 -101.51 -95.61 -96.80 6.47 6 2 "[ .+ 1 . - 2 .]"
20 PHI 1 39 GLU C 1 40 VAL N 1 40 VAL CA 1 40 VAL C 70.00 30.00 -101.51 -95.61 -96.80 . . 0 "[ . 1 . 2 .]"
21 PHI 1 54 ASP C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -180.00 -60.00 -95.57 -100.05 -102.05 . . 0 "[ . 1 . 2 .]"
22 PHI 1 54 ASP C 1 55 ILE N 1 55 ILE CA 1 55 ILE C 155.00 80.00 -95.57 -100.05 -102.05 . . 0 "[ . 1 . 2 .]"
23 PHI 1 62 ARG C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -160.00 -80.00 -102.07 -107.08 -110.48 5.81 21 2 "[ . 1 . 2+ -.]"
24 PHI 1 76 VAL C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -170.00 -70.00 -97.00 -113.10 -121.27 . . 0 "[ . 1 . 2 .]"
25 PHI 1 77 LEU C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -160.00 -70.00 -163.86 179.76 -147.13 20.24 11 12 "[ *. * -*+ *.** ** * *]"
26 PHI 1 77 LEU C 1 78 ALA N 1 78 ALA CA 1 78 ALA C 155.00 80.00 -163.86 179.76 -147.13 . . 0 "[ . 1 . 2 .]"
27 PHI 1 80 ALA C 1 81 TYR N 1 81 TYR CA 1 81 TYR C -160.00 80.00 -120.02 -119.30 -121.75 . . 0 "[ . 1 . 2 .]"
28 PHI 1 81 TYR C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -180.00 -60.00 -135.10 -136.81 -138.87 . . 0 "[ . 1 . 2 .]"
29 PHI 1 83 PRO C 1 84 GLY N 1 84 GLY CA 1 84 GLY C 120.00 -70.00 -136.24 -157.39 -70.83 . . 0 "[ . 1 . 2 .]"
30 PHI 1 88 ASN C 1 89 GLY N 1 89 GLY CA 1 89 GLY C 20.00 100.00 88.23 82.68 80.05 0.07 16 0 "[ . 1 . 2 .]"
31 PHI 1 89 GLY C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -150.00 -60.00 -99.57 -108.35 -123.65 . . 0 "[ . 1 . 2 .]"
32 PHI 1 101 LYS C 1 102 ASP N 1 102 ASP CA 1 102 ASP C -150.00 -60.00 -107.86 -168.19 -78.32 18.19 9 1 "[ . +1 . 2 .]"
33 PHI 1 103 THR C 1 104 THR N 1 104 THR CA 1 104 THR C -150.00 -90.00 -78.51 -120.73 -42.00 48.00 7 17 "[*** **+* * * ** * *2*** -]"
34 PHI 1 105 GLY C 1 106 THR N 1 106 THR CA 1 106 THR C -80.00 -50.00 -75.12 -105.60 -42.03 25.60 24 7 "[ . *- ** . * * +.]"
35 PHI 1 113 ALA C 1 114 HIS N 1 114 HIS CA 1 114 HIS C -160.00 -60.00 -63.91 -74.79 -55.56 4.44 10 0 "[ . 1 . 2 .]"
36 PHI 1 113 ALA C 1 114 HIS N 1 114 HIS CA 1 114 HIS C 70.00 30.00 -63.91 -74.79 -55.56 . . 0 "[ . 1 . 2 .]"
37 PHI 1 115 GLU C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -160.00 -60.00 -65.27 -82.31 -55.83 4.17 25 0 "[ . 1 . 2 .]"
38 PHI 1 115 GLU C 1 116 ILE N 1 116 ILE CA 1 116 ILE C 70.00 30.00 -65.27 -82.31 -55.83 . . 0 "[ . 1 . 2 .]"
39 PHI 1 118 HIS C 1 119 SER N 1 119 SER CA 1 119 SER C -60.00 -160.00 -80.26 -84.37 -94.69 45.78 5 24 "[**-*+********** *********]"
40 PHI 1 118 HIS C 1 119 SER N 1 119 SER CA 1 119 SER C 70.00 30.00 -80.26 -84.37 -94.69 . . 0 "[ . 1 . 2 .]"
41 PHI 1 129 GLU C 1 130 ALA N 1 130 ALA CA 1 130 ALA C -180.00 -60.00 -94.49 -120.63 -70.46 . . 0 "[ . 1 . 2 .]"
42 PHI 1 138 SER C 1 139 LEU N 1 139 LEU CA 1 139 LEU C -60.00 -150.00 -69.64 -92.21 -56.82 32.21 6 16 "[ ***.+* 1***** **2 -***]"
43 PHI 1 139 LEU C 1 140 THR N 1 140 THR CA 1 140 THR C 160.00 -60.00 -83.64 -148.70 -65.61 . . 0 "[ . 1 . 2 .]"
44 PHI 1 140 THR C 1 141 ASP N 1 141 ASP CA 1 141 ASP C -60.00 30.00 -74.67 -81.24 -82.03 58.57 23 19 "[******* ******.-** 2**+ .]"
45 PHI 1 143 THR C 1 144 ARG N 1 144 ARG CA 1 144 ARG C -170.00 -70.00 -96.83 -90.79 -93.68 . . 0 "[ . 1 . 2 .]"
46 PHI 1 145 PHE C 1 146 ARG N 1 146 ARG CA 1 146 ARG C -170.00 -60.00 -153.45 -172.29 -52.57 7.43 9 1 "[ . +1 . 2 .]"
47 PHI 1 146 ARG C 1 147 LEU N 1 147 LEU CA 1 147 LEU C -80.00 -150.00 -82.56 -118.68 -34.46 32.57 19 11 "[ * * * ** *-.* +* * .]"
48 PHI 1 151 ASP C 1 152 ILE N 1 152 ILE CA 1 152 ILE C -160.00 60.00 -60.72 -77.82 -51.72 . . 0 "[ . 1 . 2 .]"
49 PHI 1 151 ASP C 1 152 ILE N 1 152 ILE CA 1 152 ILE C 80.00 20.00 -60.72 -77.82 -51.72 . . 0 "[ . 1 . 2 .]"
50 PHI 1 155 ILE C 1 156 GLN N 1 156 GLN CA 1 156 GLN C -90.00 -60.00 -61.96 -54.25 -56.70 10.41 2 3 "[ + . * 1 . - .]"
51 PHI 1 155 ILE C 1 156 GLN N 1 156 GLN CA 1 156 GLN C 80.00 20.00 -61.96 -54.25 -56.70 . . 0 "[ . 1 . 2 .]"
52 PSI 1 9 HIS N 1 9 HIS CA 1 9 HIS C 1 10 LEU N 60.00 175.00 127.23 134.98 134.35 . . 0 "[ . 1 . 2 .]"
53 PHI 1 9 HIS C 1 10 LEU N 1 10 LEU CA 1 10 LEU C 155.00 80.00 -133.31 -141.88 -143.70 . . 0 "[ . 1 . 2 .]"
54 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 THR N 60.00 175.00 156.67 128.20 -179.16 5.84 20 1 "[ . 1 . + .]"
55 PHI 1 10 LEU C 1 11 THR N 1 11 THR CA 1 11 THR C 155.00 80.00 -113.89 -142.47 -84.74 . . 0 "[ . 1 . 2 .]"
56 PSI 1 11 THR N 1 11 THR CA 1 11 THR C 1 12 TYR N 60.00 175.00 141.04 138.30 136.21 . . 0 "[ . 1 . 2 .]"
57 PHI 1 11 THR C 1 12 TYR N 1 12 TYR CA 1 12 TYR C 155.00 80.00 -120.60 -108.06 -112.70 . . 0 "[ . 1 . 2 .]"
58 PSI 1 12 TYR N 1 12 TYR CA 1 12 TYR C 1 13 ARG N 60.00 175.00 139.72 159.55 150.27 . . 0 "[ . 1 . 2 .]"
59 PSI 1 13 ARG N 1 13 ARG CA 1 13 ARG C 1 14 ILE N 60.00 175.00 115.72 107.85 103.29 . . 0 "[ . 1 . 2 .]"
60 PHI 1 13 ARG C 1 14 ILE N 1 14 ILE CA 1 14 ILE C 155.00 80.00 -78.35 -99.58 -67.55 . . 0 "[ . 1 . 2 .]"
61 PSI 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 VAL N 70.00 175.00 109.15 113.12 111.56 . . 0 "[ . 1 . 2 .]"
62 PHI 1 22 PRO C 1 23 LYS N 1 23 LYS CA 1 23 LYS C 70.00 30.00 -57.23 -55.17 -56.08 . . 0 "[ . 1 . 2 .]"
63 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 ASP N 90.00 10.00 -38.43 -48.39 -22.72 . . 0 "[ . 1 . 2 .]"
64 PHI 1 23 LYS C 1 24 ASP N 1 24 ASP CA 1 24 ASP C 70.00 30.00 -57.42 -48.37 -50.60 . . 0 "[ . 1 . 2 .]"
65 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 ALA N 90.00 10.00 -25.15 -38.51 -14.69 . . 0 "[ . 1 . 2 .]"
66 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 VAL N 90.00 10.00 -50.09 -62.41 -36.62 . . 0 "[ . 1 . 2 .]"
67 PHI 1 25 ALA C 1 26 VAL N 1 26 VAL CA 1 26 VAL C 70.00 30.00 -69.75 -79.57 -50.38 . . 0 "[ . 1 . 2 .]"
68 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 ASP N 90.00 10.00 -48.01 -58.13 -37.06 . . 0 "[ . 1 . 2 .]"
69 PHI 1 26 VAL C 1 27 ASP N 1 27 ASP CA 1 27 ASP C 70.00 30.00 -55.78 -52.76 -53.65 . . 0 "[ . 1 . 2 .]"
70 PSI 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 SER N 90.00 10.00 -48.93 -51.85 -53.52 . . 0 "[ . 1 . 2 .]"
71 PSI 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 ALA N 90.00 10.00 -26.12 -19.97 -21.47 . . 0 "[ . 1 . 2 .]"
72 PSI 1 29 ALA N 1 29 ALA CA 1 29 ALA C 1 30 VAL N 90.00 10.00 -44.82 -52.03 -37.66 . . 0 "[ . 1 . 2 .]"
73 PHI 1 29 ALA C 1 30 VAL N 1 30 VAL CA 1 30 VAL C 70.00 30.00 -66.51 -63.43 -65.25 . . 0 "[ . 1 . 2 .]"
74 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 GLU N 90.00 10.00 -49.68 -66.77 -33.84 . . 0 "[ . 1 . 2 .]"
75 PHI 1 30 VAL C 1 31 GLU N 1 31 GLU CA 1 31 GLU C 70.00 30.00 -56.41 -66.67 -41.27 . . 0 "[ . 1 . 2 .]"
76 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 LYS N 90.00 10.00 -50.28 -48.67 -51.53 . . 0 "[ . 1 . 2 .]"
77 PHI 1 31 GLU C 1 32 LYS N 1 32 LYS CA 1 32 LYS C 70.00 30.00 -59.98 -74.41 -45.65 . . 0 "[ . 1 . 2 .]"
78 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 ALA N 90.00 10.00 -47.49 -38.72 -43.59 . . 0 "[ . 1 . 2 .]"
79 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 LEU N 90.00 10.00 -55.73 -63.43 -65.81 . . 0 "[ . 1 . 2 .]"
80 PHI 1 33 ALA C 1 34 LEU N 1 34 LEU CA 1 34 LEU C 70.00 30.00 -53.50 -33.61 -46.99 . . 0 "[ . 1 . 2 .]"
81 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 LYS N 90.00 10.00 -49.87 -61.64 -39.49 . . 0 "[ . 1 . 2 .]"
82 PHI 1 34 LEU C 1 35 LYS N 1 35 LYS CA 1 35 LYS C 70.00 30.00 -69.44 -82.28 -59.20 . . 0 "[ . 1 . 2 .]"
83 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 VAL N 90.00 10.00 -27.01 -44.81 -14.55 . . 0 "[ . 1 . 2 .]"
84 PHI 1 35 LYS C 1 36 VAL N 1 36 VAL CA 1 36 VAL C 70.00 30.00 -68.08 -61.47 -64.24 . . 0 "[ . 1 . 2 .]"
85 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 TRP N 90.00 10.00 -36.72 -49.07 -29.65 . . 0 "[ . 1 . 2 .]"
86 PHI 1 36 VAL C 1 37 TRP N 1 37 TRP CA 1 37 TRP C 70.00 30.00 -63.30 -71.48 -56.49 . . 0 "[ . 1 . 2 .]"
87 PSI 1 37 TRP N 1 37 TRP CA 1 37 TRP C 1 38 GLU N 90.00 10.00 -43.48 -61.63 -21.52 . . 0 "[ . 1 . 2 .]"
88 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 GLU N 90.00 10.00 -31.90 -58.76 -5.78 . . 0 "[ . 1 . 2 .]"
89 PHI 1 38 GLU C 1 39 GLU N 1 39 GLU CA 1 39 GLU C 70.00 30.00 -72.59 -92.49 -59.62 . . 0 "[ . 1 . 2 .]"
90 PSI 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 VAL N 90.00 10.00 -29.06 -54.20 -3.55 . . 0 "[ . 1 . 2 .]"
91 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 THR N 90.00 10.00 -14.99 -37.99 2.60 . . 0 "[ . 1 . 2 .]"
92 PHI 1 43 LEU C 1 44 THR N 1 44 THR CA 1 44 THR C 155.00 80.00 -120.71 -147.27 -94.22 . . 0 "[ . 1 . 2 .]"
93 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 PHE N 60.00 175.00 148.80 77.25 167.41 . . 0 "[ . 1 . 2 .]"
94 PHI 1 44 THR C 1 45 PHE N 1 45 PHE CA 1 45 PHE C 155.00 80.00 -151.20 -162.15 -163.18 . . 0 "[ . 1 . 2 .]"
95 PSI 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 SER N 60.00 175.00 162.57 135.16 -175.61 9.39 24 1 "[ . 1 . 2 +.]"
96 PHI 1 45 PHE C 1 46 SER N 1 46 SER CA 1 46 SER C 155.00 80.00 -138.27 -167.65 -106.60 . . 0 "[ . 1 . 2 .]"
97 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 ARG N 60.00 175.00 141.61 110.51 177.68 2.68 10 0 "[ . 1 . 2 .]"
98 PHI 1 46 SER C 1 47 ARG N 1 47 ARG CA 1 47 ARG C 155.00 80.00 -93.47 -84.98 -87.14 . . 0 "[ . 1 . 2 .]"
99 PSI 1 47 ARG N 1 47 ARG CA 1 47 ARG C 1 48 LEU N 60.00 175.00 132.33 128.44 124.69 . . 0 "[ . 1 . 2 .]"
100 PHI 1 47 ARG C 1 48 LEU N 1 48 LEU CA 1 48 LEU C 155.00 80.00 -161.50 -159.19 -162.36 . . 0 "[ . 1 . 2 .]"
101 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 TYR N 60.00 175.00 165.54 173.14 170.07 6.43 13 1 "[ . 1 + . 2 .]"
102 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 MET N 60.00 175.00 105.30 86.10 118.10 . . 0 "[ . 1 . 2 .]"
103 PHI 1 55 ILE C 1 56 MET N 1 56 MET CA 1 56 MET C 155.00 80.00 -96.32 -108.45 -81.01 . . 0 "[ . 1 . 2 .]"
104 PSI 1 56 MET N 1 56 MET CA 1 56 MET C 1 57 ILE N 60.00 175.00 116.69 91.50 132.41 . . 0 "[ . 1 . 2 .]"
105 PHI 1 56 MET C 1 57 ILE N 1 57 ILE CA 1 57 ILE C 155.00 80.00 -107.51 -119.87 -121.65 . . 0 "[ . 1 . 2 .]"
106 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 SER N 60.00 175.00 102.24 103.73 101.77 . . 0 "[ . 1 . 2 .]"
107 PHI 1 57 ILE C 1 58 SER N 1 58 SER CA 1 58 SER C 155.00 80.00 -123.51 -133.13 -112.40 . . 0 "[ . 1 . 2 .]"
108 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 PHE N 60.00 175.00 154.13 144.30 164.94 . . 0 "[ . 1 . 2 .]"
109 PHI 1 58 SER C 1 59 PHE N 1 59 PHE CA 1 59 PHE C 155.00 80.00 -85.62 -116.68 -70.90 . . 0 "[ . 1 . 2 .]"
110 PSI 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 ALA N 60.00 175.00 150.98 159.12 156.84 3.93 4 0 "[ . 1 . 2 .]"
111 PHI 1 59 PHE C 1 60 ALA N 1 60 ALA CA 1 60 ALA C 155.00 80.00 -133.27 -163.06 -87.61 . . 0 "[ . 1 . 2 .]"
112 PSI 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 VAL N 60.00 175.00 136.78 167.91 147.38 14.41 24 1 "[ . 1 . 2 +.]"
113 PSI 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 HIS N 60.00 175.00 153.00 118.59 -178.30 6.70 4 1 "[ +. 1 . 2 .]"
114 PHI 1 78 ALA C 1 79 HIS N 1 79 HIS CA 1 79 HIS C 155.00 80.00 -134.97 -119.49 -124.99 . . 0 "[ . 1 . 2 .]"
115 PSI 1 79 HIS N 1 79 HIS CA 1 79 HIS C 1 80 ALA N 60.00 175.00 151.18 163.30 161.89 . . 0 "[ . 1 . 2 .]"
116 PHI 1 79 HIS C 1 80 ALA N 1 80 ALA CA 1 80 ALA C 155.00 80.00 -147.30 -163.58 -130.58 . . 0 "[ . 1 . 2 .]"
117 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 TYR N 60.00 175.00 154.08 132.38 175.50 0.50 4 0 "[ . 1 . 2 .]"
118 PHI 1 90 ASP C 1 91 ALA N 1 91 ALA CA 1 91 ALA C 155.00 80.00 -134.50 -122.54 -129.61 . . 0 "[ . 1 . 2 .]"
119 PSI 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 HIS N 60.00 175.00 146.12 125.50 162.18 . . 0 "[ . 1 . 2 .]"
120 PHI 1 91 ALA C 1 92 HIS N 1 92 HIS CA 1 92 HIS C 155.00 80.00 -130.70 -128.15 -129.52 . . 0 "[ . 1 . 2 .]"
121 PSI 1 92 HIS N 1 92 HIS CA 1 92 HIS C 1 93 PHE N 60.00 175.00 132.62 139.18 136.58 . . 0 "[ . 1 . 2 .]"
122 PHI 1 92 HIS C 1 93 PHE N 1 93 PHE CA 1 93 PHE C 155.00 80.00 -109.83 -141.37 -88.01 . . 0 "[ . 1 . 2 .]"
123 PSI 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 ASP N 60.00 175.00 140.69 113.83 158.86 . . 0 "[ . 1 . 2 .]"
124 PHI 1 93 PHE C 1 94 ASP N 1 94 ASP CA 1 94 ASP C 155.00 80.00 -80.36 -83.34 -85.89 . . 0 "[ . 1 . 2 .]"
125 PSI 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 ASP N 60.00 175.00 119.82 110.31 107.99 . . 0 "[ . 1 . 2 .]"
126 PHI 1 107 ASN C 1 108 LEU N 1 108 LEU CA 1 108 LEU C 70.00 30.00 -48.13 -67.98 -18.30 . . 0 "[ . 1 . 2 .]"
127 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 PHE N 90.00 10.00 -45.92 -39.91 -45.77 . . 0 "[ . 1 . 2 .]"
128 PHI 1 108 LEU C 1 109 PHE N 1 109 PHE CA 1 109 PHE C 70.00 30.00 -63.30 -75.04 -48.57 . . 0 "[ . 1 . 2 .]"
129 PSI 1 109 PHE N 1 109 PHE CA 1 109 PHE C 1 110 LEU N 90.00 10.00 -47.41 -60.85 -30.83 . . 0 "[ . 1 . 2 .]"
130 PHI 1 109 PHE C 1 110 LEU N 1 110 LEU CA 1 110 LEU C 70.00 30.00 -68.64 -60.37 -61.34 . . 0 "[ . 1 . 2 .]"
131 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 VAL N 90.00 10.00 -45.18 -45.48 -47.99 . . 0 "[ . 1 . 2 .]"
132 PHI 1 110 LEU C 1 111 VAL N 1 111 VAL CA 1 111 VAL C 70.00 30.00 -61.26 -61.89 -63.34 . . 0 "[ . 1 . 2 .]"
133 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 ALA N 90.00 10.00 -44.19 -54.89 -37.85 . . 0 "[ . 1 . 2 .]"
134 PHI 1 111 VAL C 1 112 ALA N 1 112 ALA CA 1 112 ALA C 70.00 30.00 -58.31 -68.47 -51.26 . . 0 "[ . 1 . 2 .]"
135 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 ALA N 90.00 10.00 -55.08 -52.78 -53.17 . . 0 "[ . 1 . 2 .]"
136 PHI 1 112 ALA C 1 113 ALA N 1 113 ALA CA 1 113 ALA C 70.00 30.00 -52.10 -48.97 -50.34 . . 0 "[ . 1 . 2 .]"
137 PSI 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 HIS N 90.00 10.00 -41.77 -52.90 -30.78 . . 0 "[ . 1 . 2 .]"
138 PSI 1 114 HIS N 1 114 HIS CA 1 114 HIS C 1 115 GLU N 90.00 10.00 -47.38 -60.03 -32.21 . . 0 "[ . 1 . 2 .]"
139 PHI 1 114 HIS C 1 115 GLU N 1 115 GLU CA 1 115 GLU C 70.00 30.00 -63.03 -79.22 -53.32 . . 0 "[ . 1 . 2 .]"
140 PSI 1 115 GLU N 1 115 GLU CA 1 115 GLU C 1 116 ILE N 90.00 10.00 -43.00 -58.59 -34.49 . . 0 "[ . 1 . 2 .]"
141 PSI 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 GLY N 90.00 10.00 -42.38 -42.41 -44.79 . . 0 "[ . 1 . 2 .]"
142 PHI 1 116 ILE C 1 117 GLY N 1 117 GLY CA 1 117 GLY C 70.00 30.00 -63.58 -84.77 -53.25 . . 0 "[ . 1 . 2 .]"
143 PSI 1 117 GLY N 1 117 GLY CA 1 117 GLY C 1 118 HIS N 90.00 10.00 -41.73 -38.93 -40.77 . . 0 "[ . 1 . 2 .]"
144 PHI 1 117 GLY C 1 118 HIS N 1 118 HIS CA 1 118 HIS C 70.00 30.00 -60.89 -68.38 -47.76 . . 0 "[ . 1 . 2 .]"
145 PSI 1 118 HIS N 1 118 HIS CA 1 118 HIS C 1 119 SER N 90.00 10.00 -37.95 -59.59 -1.55 . . 0 "[ . 1 . 2 .]"
146 PSI 1 119 SER N 1 119 SER CA 1 119 SER C 1 120 LEU N 90.00 10.00 -25.18 -26.36 -29.05 . . 0 "[ . 1 . 2 .]"
147 PHI 1 119 SER C 1 120 LEU N 1 120 LEU CA 1 120 LEU C 70.00 30.00 -71.11 -90.27 -58.45 . . 0 "[ . 1 . 2 .]"
148 PSI 1 120 LEU N 1 120 LEU CA 1 120 LEU C 1 121 GLY N 90.00 10.00 -24.80 -25.99 -27.37 . . 0 "[ . 1 . 2 .]"
149 PHI 1 148 SER C 1 149 GLN N 1 149 GLN CA 1 149 GLN C 80.00 20.00 -62.51 -71.78 -53.50 . . 0 "[ . 1 . 2 .]"
150 PSI 1 149 GLN N 1 149 GLN CA 1 149 GLN C 1 150 ASP N 100.00 0.00 -27.84 -42.18 -12.83 . . 0 "[ . 1 . 2 .]"
151 PHI 1 149 GLN C 1 150 ASP N 1 150 ASP CA 1 150 ASP C 80.00 20.00 -72.52 -74.15 -78.23 . . 0 "[ . 1 . 2 .]"
152 PSI 1 150 ASP N 1 150 ASP CA 1 150 ASP C 1 151 ASP N 100.00 0.00 -41.94 -41.21 -41.32 . . 0 "[ . 1 . 2 .]"
153 PHI 1 150 ASP C 1 151 ASP N 1 151 ASP CA 1 151 ASP C 80.00 20.00 -67.21 -66.86 -67.77 . . 0 "[ . 1 . 2 .]"
154 PSI 1 151 ASP N 1 151 ASP CA 1 151 ASP C 1 152 ILE N 100.00 0.00 -41.68 -55.43 -28.61 . . 0 "[ . 1 . 2 .]"
155 PSI 1 152 ILE N 1 152 ILE CA 1 152 ILE C 1 153 ASN N 100.00 0.00 -39.95 -42.01 -48.38 . . 0 "[ . 1 . 2 .]"
156 PHI 1 152 ILE C 1 153 ASN N 1 153 ASN CA 1 153 ASN C 80.00 20.00 -63.21 -77.42 -49.78 . . 0 "[ . 1 . 2 .]"
157 PSI 1 153 ASN N 1 153 ASN CA 1 153 ASN C 1 154 GLY N 100.00 0.00 -37.19 -48.18 -24.36 . . 0 "[ . 1 . 2 .]"
158 PHI 1 154 GLY C 1 155 ILE N 1 155 ILE CA 1 155 ILE C 80.00 20.00 -66.63 -67.86 -68.44 . . 0 "[ . 1 . 2 .]"
159 PSI 1 155 ILE N 1 155 ILE CA 1 155 ILE C 1 156 GLN N 100.00 0.00 -34.82 -47.33 -26.82 . . 0 "[ . 1 . 2 .]"
160 PSI 1 156 GLN N 1 156 GLN CA 1 156 GLN C 1 157 SER N 100.00 0.00 -36.23 -51.89 -12.45 . . 0 "[ . 1 . 2 .]"
161 PHI 1 156 GLN C 1 157 SER N 1 157 SER CA 1 157 SER C 80.00 20.00 -71.72 -88.59 -56.70 . . 0 "[ . 1 . 2 .]"
162 PSI 1 157 SER N 1 157 SER CA 1 157 SER C 1 158 LEU N 100.00 0.00 -24.08 -2.85 -10.24 . . 0 "[ . 1 . 2 .]"
163 PHI 1 157 SER C 1 158 LEU N 1 158 LEU CA 1 158 LEU C 80.00 20.00 -84.16 -121.27 -63.77 . . 0 "[ . 1 . 2 .]"
164 PSI 1 158 LEU N 1 158 LEU CA 1 158 LEU C 1 159 TYR N 100.00 0.00 -64.89 -72.11 -72.26 5.02 16 1 "[ . 1 .+ 2 .]"
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