NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
484092 |
2fhm   |
6884 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2fhm
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 114
_TA_constraint_stats_list.Viol_count 488
_TA_constraint_stats_list.Viol_total 213271.48
_TA_constraint_stats_list.Viol_max 135.85
_TA_constraint_stats_list.Viol_rms 16.62
_TA_constraint_stats_list.Viol_average_all_restraints 4.68
_TA_constraint_stats_list.Viol_average_violations_only 21.85
_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 1 MET C 1 2 LEU N 1 2 LEU CA 1 2 LEU C -166.20 -106.20 -138.98 -156.30 -122.06 . . 0 "[ . 1 . 2]"
2 PSI 1 2 LEU N 1 2 LEU CA 1 2 LEU C 1 3 GLN N 116.80 176.80 178.34 175.68 174.33 6.19 14 3 "[ . 1* +. - 2]"
3 PHI 1 2 LEU C 1 3 GLN N 1 3 GLN CA 1 3 GLN C -154.40 -94.50 -148.51 -155.37 -134.73 0.97 16 0 "[ . 1 . 2]"
4 PSI 1 3 GLN N 1 3 GLN CA 1 3 GLN C 1 4 TYR N 92.10 152.10 154.78 157.42 156.32 9.91 12 6 "[ * . - +* * * 2]"
5 PHI 1 3 GLN C 1 4 TYR N 1 4 TYR CA 1 4 TYR C -143.20 -83.20 -119.18 -134.90 -103.41 . . 0 "[ . 1 . 2]"
6 PSI 1 4 TYR N 1 4 TYR CA 1 4 TYR C 1 5 ARG N 97.60 157.60 164.55 165.67 165.22 10.49 13 17 "[****** *-1**+***** *]"
7 PHI 1 4 TYR C 1 5 ARG N 1 5 ARG CA 1 5 ARG C -144.90 -84.90 -132.40 -138.27 -119.22 . . 0 "[ . 1 . 2]"
8 PSI 1 5 ARG N 1 5 ARG CA 1 5 ARG C 1 6 ILE N 98.30 158.30 136.45 125.77 143.28 . . 0 "[ . 1 . 2]"
9 PHI 1 5 ARG C 1 6 ILE N 1 6 ILE CA 1 6 ILE C -153.50 -93.50 -136.50 -140.64 -132.52 . . 0 "[ . 1 . 2]"
10 PSI 1 6 ILE N 1 6 ILE CA 1 6 ILE C 1 7 ILE N 104.70 164.70 143.32 144.56 143.46 . . 0 "[ . 1 . 2]"
11 PHI 1 6 ILE C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -142.80 -82.80 -130.50 -129.92 -130.02 . . 0 "[ . 1 . 2]"
12 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 VAL N 92.70 152.70 136.95 138.67 137.79 . . 0 "[ . 1 . 2]"
13 PHI 1 7 ILE C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -138.40 -78.40 -140.61 -145.32 -135.47 6.92 6 4 "[ .+ * * - . 2]"
14 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 ASP N 107.00 167.00 150.65 137.59 156.28 . . 0 "[ . 1 . 2]"
15 PHI 1 8 VAL C 1 9 ASP N 1 9 ASP CA 1 9 ASP C -151.60 -91.60 -141.02 -133.87 -136.71 . . 0 "[ . 1 . 2]"
16 PSI 1 9 ASP N 1 9 ASP CA 1 9 ASP C 1 10 GLY N 110.60 170.60 152.93 157.17 155.81 . . 0 "[ . 1 . 2]"
17 PHI 1 16 GLY C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -91.70 -31.70 -36.27 -70.03 51.17 82.87 12 6 "[ *. 1-+**. * 2]"
18 PSI 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 ARG N -70.30 -10.30 -42.33 -162.87 59.64 92.57 12 6 "[ -. 1*+**. * 2]"
19 PHI 1 17 PHE C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -97.10 -37.10 -75.38 -116.74 47.26 84.36 11 6 "[ *. * 1+ ** -]"
20 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 TYR N -70.90 -10.90 -17.99 -23.67 -27.69 13.04 11 6 "[ *. * 1+ **. -]"
21 PHI 1 18 ARG C 1 19 TYR N 1 19 TYR CA 1 19 TYR C -102.20 -42.20 -67.83 -66.54 -67.66 . . 0 "[ . 1 . 2]"
22 PSI 1 19 TYR N 1 19 TYR CA 1 19 TYR C 1 20 PHE N -66.80 -6.90 -35.69 -38.17 -43.32 . . 0 "[ . 1 . 2]"
23 PHI 1 19 TYR C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -95.70 -35.70 -53.16 -56.74 -47.55 . . 0 "[ . 1 . 2]"
24 PSI 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 VAL N -72.30 -12.30 -46.60 -50.22 -50.26 . . 0 "[ . 1 . 2]"
25 PHI 1 20 PHE C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -94.80 -34.80 -61.92 -68.51 -53.16 . . 0 "[ . 1 . 2]"
26 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 GLN N -66.80 -6.80 -38.45 -33.99 -35.21 . . 0 "[ . 1 . 2]"
27 PHI 1 21 VAL C 1 22 GLN N 1 22 GLN CA 1 22 GLN C -95.40 -35.40 -73.38 -78.97 -65.61 . . 0 "[ . 1 . 2]"
28 PSI 1 22 GLN N 1 22 GLN CA 1 22 GLN C 1 23 MET N -65.90 -5.90 -24.23 -32.16 -16.28 . . 0 "[ . 1 . 2]"
29 PHI 1 22 GLN C 1 23 MET N 1 23 MET CA 1 23 MET C -98.60 -38.60 -65.03 -63.50 -64.00 . . 0 "[ . 1 . 2]"
30 PSI 1 23 MET N 1 23 MET CA 1 23 MET C 1 24 GLU N -68.30 -8.30 -47.36 -53.57 -39.47 . . 0 "[ . 1 . 2]"
31 PHI 1 23 MET C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -98.00 -38.00 -66.81 -71.29 -60.66 . . 0 "[ . 1 . 2]"
32 PSI 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 ALA N -70.80 -10.80 -31.29 -30.11 -31.33 . . 0 "[ . 1 . 2]"
33 PHI 1 25 ALA C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -97.10 -37.10 -61.24 -61.38 -61.63 . . 0 "[ . 1 . 2]"
34 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 LYS N -72.80 -12.80 -40.67 -40.05 -40.26 . . 0 "[ . 1 . 2]"
35 PHI 1 26 ASP C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -98.50 -38.50 -59.30 -65.81 -49.53 . . 0 "[ . 1 . 2]"
36 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 ARG N -61.60 -1.60 -23.74 -24.70 -28.10 . . 0 "[ . 1 . 2]"
37 PHI 1 27 LYS C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -116.50 -56.50 -112.32 -117.33 -118.58 3.30 3 0 "[ . 1 . 2]"
38 PSI 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 LYS N -34.70 25.30 15.09 3.35 24.01 . . 0 "[ . 1 . 2]"
39 PHI 1 30 LEU C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -161.80 -101.80 -141.03 -136.09 -139.08 . . 0 "[ . 1 . 2]"
40 PSI 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 GLY N 113.10 -166.90 132.70 133.97 132.40 . . 0 "[ . 1 . 2]"
41 PHI 1 31 ALA C 1 32 GLY N 1 32 GLY CA 1 32 GLY C -159.00 -79.00 168.13 157.57 177.33 43.43 5 20 [****+**********-****]
42 PSI 1 32 GLY N 1 32 GLY CA 1 32 GLY C 1 33 TRP N 73.00 153.00 -166.20 173.94 -154.69 52.31 9 20 [*******-+***********]
43 PHI 1 32 GLY C 1 33 TRP N 1 33 TRP CA 1 33 TRP C -136.20 -76.20 -129.47 -142.90 -99.78 6.70 16 2 "[ . 1 -+ 2]"
44 PSI 1 33 TRP N 1 33 TRP CA 1 33 TRP C 1 34 VAL N 116.50 176.50 162.99 162.29 161.77 . . 0 "[ . 1 . 2]"
45 PHI 1 33 TRP C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -153.70 -93.70 -129.38 -125.71 -127.72 . . 0 "[ . 1 . 2]"
46 PSI 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 LYS N 112.50 172.50 144.74 149.50 148.12 . . 0 "[ . 1 . 2]"
47 PHI 1 34 VAL C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -149.00 -89.00 -146.49 -147.42 -147.88 5.13 5 1 "[ + 1 . 2]"
48 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 ASN N 83.00 143.00 156.49 140.59 171.89 28.89 18 17 "[****** * *****.*-+**]"
49 PHI 1 35 LYS C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -133.10 -73.10 -99.83 -123.76 -66.89 6.21 9 1 "[ . +1 . 2]"
50 PSI 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 ARG N 94.00 153.90 129.62 122.57 121.77 0.04 16 0 "[ . 1 . 2]"
51 PHI 1 36 ASN C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -136.30 -76.30 -90.39 -134.64 -73.73 2.57 10 0 "[ . 1 . 2]"
52 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 ASP N 119.20 179.20 148.07 159.73 156.66 . . 0 "[ . 1 . 2]"
53 PHI 1 38 ASP C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -121.30 -61.30 -67.45 -70.82 -71.25 2.81 17 0 "[ . 1 . 2]"
54 PSI 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 GLY N -27.20 32.80 -17.39 -28.53 31.79 1.33 20 0 "[ . 1 . 2]"
55 PHI 1 41 ARG C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -157.30 -97.30 -99.32 -96.60 -98.89 20.12 10 8 "[ -.* * +** . * *]"
56 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 GLU N 102.00 162.00 148.54 150.07 149.77 . . 0 "[ . 1 . 2]"
57 PHI 1 42 VAL C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -151.90 -91.90 -128.01 -134.05 -135.23 . . 0 "[ . 1 . 2]"
58 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 ILE N 102.50 162.50 143.13 137.94 147.48 . . 0 "[ . 1 . 2]"
59 PHI 1 43 GLU C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -152.30 -92.30 -136.64 -139.41 -141.33 . . 0 "[ . 1 . 2]"
60 PSI 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 LEU N 105.50 165.50 140.87 133.45 146.44 . . 0 "[ . 1 . 2]"
61 PHI 1 44 ILE C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -139.70 -79.70 -147.71 -148.79 -149.58 10.71 19 17 "[******** 1******* +-]"
62 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 ALA N 97.20 157.20 126.47 117.18 138.52 . . 0 "[ . 1 . 2]"
63 PHI 1 45 LEU C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -161.60 -101.60 -154.37 -155.10 -156.55 0.18 18 0 "[ . 1 . 2]"
64 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 GLU N 117.20 177.20 157.50 157.02 154.51 . . 0 "[ . 1 . 2]"
65 PHI 1 46 ALA C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -142.30 -82.30 -104.00 -122.91 -86.69 . . 0 "[ . 1 . 2]"
66 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 GLY N 107.00 167.00 154.27 150.35 157.29 . . 0 "[ . 1 . 2]"
67 PHI 1 49 PRO C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -92.10 -32.10 -55.76 -56.12 -56.27 . . 0 "[ . 1 . 2]"
68 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 ASN N -66.40 -6.40 -46.67 -43.87 -45.78 . . 0 "[ . 1 . 2]"
69 PHI 1 51 ASN C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -96.10 -36.10 -64.95 -65.71 -65.95 . . 0 "[ . 1 . 2]"
70 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 LEU N -67.80 -7.80 -47.00 -45.88 -46.30 . . 0 "[ . 1 . 2]"
71 PHI 1 52 ALA C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -95.00 -35.00 -61.72 -64.66 -59.14 . . 0 "[ . 1 . 2]"
72 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 GLN N -74.00 -14.00 -46.00 -49.66 -43.19 . . 0 "[ . 1 . 2]"
73 PHI 1 53 LEU C 1 54 GLN N 1 54 GLN CA 1 54 GLN C -94.50 -34.50 -68.90 -70.95 -71.83 . . 0 "[ . 1 . 2]"
74 PSI 1 54 GLN N 1 54 GLN CA 1 54 GLN C 1 55 SER N -71.20 -11.10 -40.50 -45.84 -34.70 . . 0 "[ . 1 . 2]"
75 PHI 1 54 GLN C 1 55 SER N 1 55 SER CA 1 55 SER C -96.30 -36.30 -62.55 -61.37 -62.10 . . 0 "[ . 1 . 2]"
76 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 PHE N -68.20 -8.20 -39.93 -42.70 -33.43 . . 0 "[ . 1 . 2]"
77 PHI 1 55 SER C 1 56 PHE N 1 56 PHE CA 1 56 PHE C -95.60 -35.60 -59.88 -61.87 -57.99 . . 0 "[ . 1 . 2]"
78 PSI 1 56 PHE N 1 56 PHE CA 1 56 PHE C 1 57 VAL N -74.10 -14.10 -47.93 -50.50 -45.54 . . 0 "[ . 1 . 2]"
79 PHI 1 56 PHE C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -95.70 -35.70 -55.97 -57.72 -53.46 . . 0 "[ . 1 . 2]"
80 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 GLU N -74.30 -14.30 -43.69 -46.78 -40.63 . . 0 "[ . 1 . 2]"
81 PHI 1 58 GLU C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -94.80 -34.80 -61.46 -65.22 -58.15 . . 0 "[ . 1 . 2]"
82 PSI 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 VAL N -72.20 -12.20 -42.32 -46.55 -37.77 . . 0 "[ . 1 . 2]"
83 PHI 1 60 VAL C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -96.50 -36.50 -58.94 -57.86 -58.29 . . 0 "[ . 1 . 2]"
84 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 ASN N -68.90 -8.90 -39.80 -44.04 -35.32 . . 0 "[ . 1 . 2]"
85 PHI 1 61 LYS C 1 62 ASN N 1 62 ASN CA 1 62 ASN C -122.30 -62.30 -67.39 -72.75 -62.31 . . 0 "[ . 1 . 2]"
86 PSI 1 62 ASN N 1 62 ASN CA 1 62 ASN C 1 63 GLY N -50.60 9.40 -23.82 -22.59 -23.55 . . 0 "[ . 1 . 2]"
87 PHI 1 67 SER C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -136.80 -76.80 -153.44 -161.29 -135.57 24.49 17 19 "[-***************+ **]"
88 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 VAL N 91.50 151.50 154.60 154.49 152.17 13.25 14 10 "[ ** - ****+. **2]"
89 PHI 1 68 LYS C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -144.40 -84.50 -96.16 -128.72 -78.85 5.65 17 1 "[ . 1 . + 2]"
90 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 THR N 86.20 146.20 153.73 137.65 158.79 12.59 14 16 "[- ********* *+*** *]"
91 PHI 1 71 ASP C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -153.00 -93.00 -147.63 -152.95 -137.63 . . 0 "[ . 1 . 2]"
92 PSI 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 SER N 110.90 170.90 140.99 133.62 149.08 . . 0 "[ . 1 . 2]"
93 PHI 1 73 SER C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -150.40 -90.50 -137.96 -141.07 -127.10 . . 0 "[ . 1 . 2]"
94 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 THR N 97.80 157.80 143.38 143.60 143.00 . . 0 "[ . 1 . 2]"
95 PHI 1 74 VAL C 1 75 THR N 1 75 THR CA 1 75 THR C -129.50 -69.50 -130.77 -136.49 -126.93 6.99 8 2 "[ . +-1 . 2]"
96 PSI 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 GLU N 96.90 156.90 151.04 152.44 151.43 0.59 8 0 "[ . 1 . 2]"
97 PHI 1 75 THR C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -154.50 -94.50 -135.35 -131.88 -133.04 . . 0 "[ . 1 . 2]"
98 PSI 1 76 GLU N 1 76 GLU CA 1 76 GLU C 1 77 SER N 110.20 170.20 146.98 133.17 159.39 . . 0 "[ . 1 . 2]"
99 PHI 1 77 SER C 1 78 ARG N 1 78 ARG CA 1 78 ARG C -121.50 -61.50 -107.67 -139.29 -71.40 17.79 18 5 "[ . * 1 -* . + *]"
100 PSI 1 78 ARG N 1 78 ARG CA 1 78 ARG C 1 79 SER N 104.90 164.90 -0.10 1.89 1.37 135.85 11 20 [*******-**+*********]
101 PHI 1 79 SER C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -115.60 -55.60 -10.65 57.52 -56.16 119.55 18 10 "[ * - * ** * ** + *]"
102 PSI 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 GLU N 96.70 156.70 167.86 168.63 164.17 26.04 10 15 "[ * -** *+******** *]"
103 PHI 1 83 HIS C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -145.50 -85.50 -133.23 -130.27 -131.88 . . 0 "[ . 1 . 2]"
104 PSI 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 ARG N 100.40 -179.60 13.64 17.24 14.98 104.28 5 20 [****+**********-****]
105 PHI 1 84 HIS C 1 85 ARG N 1 85 ARG CA 1 85 ARG C -149.00 -89.00 -148.48 -156.96 -131.14 7.96 5 1 "[ + 1 . 2]"
106 PSI 1 85 ARG N 1 85 ARG CA 1 85 ARG C 1 86 PHE N 83.00 143.00 168.52 157.51 178.28 35.28 15 20 [*********-****+*****]
107 PHI 1 85 ARG C 1 86 PHE N 1 86 PHE CA 1 86 PHE C -149.00 -89.00 -100.45 -89.04 -93.34 17.80 10 4 "[ . - + * . *2]"
108 PSI 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 SER N 83.00 143.00 145.22 119.97 163.11 20.11 19 10 "[** . *-*1** *. * +2]"
109 PHI 1 86 PHE C 1 87 SER N 1 87 SER CA 1 87 SER C -149.00 -89.00 -140.77 -148.68 -133.14 . . 0 "[ . 1 . 2]"
110 PSI 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 ILE N 83.00 143.00 157.53 161.81 160.87 20.62 16 20 [***************+*-**]
111 PHI 1 87 SER C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -149.00 -89.00 -132.50 -134.59 -135.09 . . 0 "[ . 1 . 2]"
112 PSI 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 VAL N 83.00 143.00 119.55 112.96 111.39 . . 0 "[ . 1 . 2]"
113 PHI 1 88 ILE C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -149.00 -89.00 -94.33 -66.75 -67.67 22.25 2 13 "[*+ -* * ****** * *2]"
114 PSI 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 TYR N 83.00 143.00 146.79 140.64 138.79 27.99 16 7 "[ * . *- 1 *+ * *]"
stop_
save_
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