NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
622340 |
5vso   |
30293 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5vso
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 127
_TA_constraint_stats_list.Viol_count 129
_TA_constraint_stats_list.Viol_total 4400.51
_TA_constraint_stats_list.Viol_max 8.28
_TA_constraint_stats_list.Viol_rms 0.51
_TA_constraint_stats_list.Viol_average_all_restraints 0.09
_TA_constraint_stats_list.Viol_average_violations_only 1.71
_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 PSI 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 GLU N 106.35 166.35 126.96 114.61 105.69 4.90 10 0 "[ . 1 . 2]"
2 PHI 1 8 LYS C 1 9 GLU N 1 9 GLU CA 1 9 GLU C 167.76 -32.24 -113.79 -118.32 -122.37 1.20 14 0 "[ . 1 . 2]"
3 PHI 1 7 VAL C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -97.14 -37.14 -85.99 -85.96 -95.16 8.28 20 1 "[ . 1 . +]"
4 PHI 1 60 GLU C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -88.83 -48.83 -92.59 -92.97 -93.59 5.47 3 2 "[- + . 1 . 2]"
5 PHI 1 10 THR C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -80.39 -40.39 -59.73 -60.44 -60.98 . . 0 "[ . 1 . 2]"
6 PSI 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 PHE N -56.98 -16.98 -37.87 -35.56 -37.41 . . 0 "[ . 1 . 2]"
7 PHI 1 11 LYS C 1 12 PHE N 1 12 PHE CA 1 12 PHE C -86.10 -46.10 -68.74 -67.45 -68.63 . . 0 "[ . 1 . 2]"
8 PSI 1 12 PHE N 1 12 PHE CA 1 12 PHE C 1 13 TYR N -54.34 -14.34 -34.26 -38.16 -29.93 . . 0 "[ . 1 . 2]"
9 PHI 1 12 PHE C 1 13 TYR N 1 13 TYR CA 1 13 TYR C -86.19 -46.19 -69.48 -75.69 -66.60 . . 0 "[ . 1 . 2]"
10 PSI 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 14 ASP N -59.34 -19.34 -43.54 -42.70 -43.39 . . 0 "[ . 1 . 2]"
11 PHI 1 13 TYR C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -85.43 -45.43 -60.61 -60.33 -60.56 . . 0 "[ . 1 . 2]"
12 PSI 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 ILE N -60.21 -20.21 -43.42 -47.26 -39.70 . . 0 "[ . 1 . 2]"
13 PHI 1 14 ASP C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -84.81 -44.81 -61.25 -61.39 -61.54 . . 0 "[ . 1 . 2]"
14 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 LEU N -57.63 -17.63 -48.89 -50.03 -47.73 . . 0 "[ . 1 . 2]"
15 PHI 1 15 ILE C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -108.32 -68.32 -68.37 -67.79 -67.91 1.46 5 0 "[ . 1 . 2]"
16 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 GLY N -26.13 13.87 -27.48 -28.01 -28.25 2.32 1 0 "[ . 1 . 2]"
17 PHI 1 16 LEU C 1 17 GLY N 1 17 GLY CA 1 17 GLY C 48.06 92.48 91.37 87.54 93.53 1.05 15 0 "[ . 1 . 2]"
18 PSI 1 17 GLY N 1 17 GLY CA 1 17 GLY C 1 18 VAL N 13.07 53.07 18.30 12.16 25.94 0.91 17 0 "[ . 1 . 2]"
19 PHI 1 17 GLY C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -148.16 -86.65 -103.87 -109.29 -116.45 . . 0 "[ . 1 . 2]"
20 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 PRO N 121.10 173.07 156.50 156.78 156.62 . . 0 "[ . 1 . 2]"
21 PSI 1 19 PRO N 1 19 PRO CA 1 19 PRO C 1 20 VAL N 113.60 169.84 163.86 153.49 171.03 1.20 5 0 "[ . 1 . 2]"
22 PHI 1 19 PRO C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -89.75 -44.78 -62.80 -56.62 -59.85 . . 0 "[ . 1 . 2]"
23 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 THR N -41.46 -1.46 -32.52 -31.78 -32.76 . . 0 "[ . 1 . 2]"
24 PHI 1 20 VAL C 1 21 THR N 1 21 THR CA 1 21 THR C -115.89 -75.89 -87.82 -100.49 -77.19 . . 0 "[ . 1 . 2]"
25 PSI 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 ALA N -16.13 27.24 21.75 13.19 27.60 0.36 19 0 "[ . 1 . 2]"
26 PHI 1 21 THR C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -84.73 -44.73 -61.72 -66.59 -58.34 . . 0 "[ . 1 . 2]"
27 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 THR N 119.55 165.67 146.70 147.26 146.87 . . 0 "[ . 1 . 2]"
28 PHI 1 22 ALA C 1 23 THR N 1 23 THR CA 1 23 THR C -115.93 -54.88 -100.89 -110.79 -93.34 . . 0 "[ . 1 . 2]"
29 PSI 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 ASP N 145.63 -174.37 169.48 178.35 171.45 . . 0 "[ . 1 . 2]"
30 PHI 1 23 THR C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -79.17 -39.17 -56.69 -56.43 -57.10 . . 0 "[ . 1 . 2]"
31 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 VAL N -58.40 -18.40 -38.83 -38.54 -38.86 . . 0 "[ . 1 . 2]"
32 PHI 1 24 ASP C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -85.42 -45.42 -63.78 -65.46 -61.00 . . 0 "[ . 1 . 2]"
33 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 GLU N -59.83 -19.83 -44.88 -48.28 -42.77 . . 0 "[ . 1 . 2]"
34 PHI 1 25 VAL C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -86.16 -46.16 -65.64 -68.85 -61.62 . . 0 "[ . 1 . 2]"
35 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 ILE N -61.10 -21.10 -39.90 -39.66 -39.82 . . 0 "[ . 1 . 2]"
36 PHI 1 26 GLU C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -84.65 -44.65 -63.18 -62.63 -62.73 . . 0 "[ . 1 . 2]"
37 PSI 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 LYS N -64.55 -24.55 -45.66 -49.07 -41.66 . . 0 "[ . 1 . 2]"
38 PHI 1 27 ILE C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -82.00 -42.00 -64.33 -69.11 -61.13 . . 0 "[ . 1 . 2]"
39 PSI 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 LYS N -61.72 -21.72 -45.73 -46.57 -47.57 . . 0 "[ . 1 . 2]"
40 PHI 1 28 LYS C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -83.56 -43.56 -69.21 -74.18 -64.87 . . 0 "[ . 1 . 2]"
41 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 ALA N -63.92 -23.92 -35.41 -34.55 -35.17 . . 0 "[ . 1 . 2]"
42 PHI 1 29 LYS C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -85.67 -45.67 -63.83 -65.30 -62.75 . . 0 "[ . 1 . 2]"
43 PSI 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 TYR N -58.37 -18.37 -41.63 -40.76 -41.34 . . 0 "[ . 1 . 2]"
44 PHI 1 30 ALA C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -84.55 -44.55 -62.75 -62.42 -62.51 . . 0 "[ . 1 . 2]"
45 PSI 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 ARG N -63.45 -23.45 -48.24 -50.75 -45.28 . . 0 "[ . 1 . 2]"
46 PHI 1 31 TYR C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -83.04 -43.04 -61.71 -68.82 -58.65 . . 0 "[ . 1 . 2]"
47 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 LYS N -59.91 -19.91 -40.96 -39.28 -40.80 . . 0 "[ . 1 . 2]"
48 PHI 1 32 ARG C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -85.09 -45.09 -71.78 -71.75 -72.25 . . 0 "[ . 1 . 2]"
49 PSI 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 CYS N -62.64 -22.64 -44.29 -48.11 -41.64 . . 0 "[ . 1 . 2]"
50 PHI 1 33 LYS C 1 34 CYS N 1 34 CYS CA 1 34 CYS C -85.25 -45.25 -62.15 -61.85 -62.08 . . 0 "[ . 1 . 2]"
51 PSI 1 34 CYS N 1 34 CYS CA 1 34 CYS C 1 35 ALA N -61.41 -21.41 -46.83 -44.67 -44.72 . . 0 "[ . 1 . 2]"
52 PHI 1 34 CYS C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -81.28 -41.28 -65.82 -65.56 -66.63 . . 0 "[ . 1 . 2]"
53 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 LEU N -61.34 -21.34 -48.09 -48.69 -48.76 . . 0 "[ . 1 . 2]"
54 PHI 1 35 ALA C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -86.47 -46.47 -64.99 -64.45 -64.95 . . 0 "[ . 1 . 2]"
55 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 LYS N -54.72 -14.72 -39.66 -39.88 -40.12 . . 0 "[ . 1 . 2]"
56 PHI 1 36 LEU C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -95.93 -51.15 -67.16 -67.64 -68.39 . . 0 "[ . 1 . 2]"
57 PSI 1 37 LYS N 1 37 LYS CA 1 37 LYS C 1 38 TYR N -49.28 -9.28 -40.42 -41.84 -38.66 . . 0 "[ . 1 . 2]"
58 PHI 1 37 LYS C 1 38 TYR N 1 38 TYR CA 1 38 TYR C -124.76 -84.76 -120.27 -125.57 -113.59 0.80 19 0 "[ . 1 . 2]"
59 PSI 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 HIS N -11.58 28.52 20.02 21.44 20.63 . . 0 "[ . 1 . 2]"
60 PHI 1 38 TYR C 1 39 HIS N 1 39 HIS CA 1 39 HIS C -86.86 -46.86 -62.29 -70.65 -55.88 . . 0 "[ . 1 . 2]"
61 PSI 1 39 HIS N 1 39 HIS CA 1 39 HIS C 1 40 PRO N 114.13 154.13 140.63 144.67 141.90 . . 0 "[ . 1 . 2]"
62 PSI 1 40 PRO N 1 40 PRO CA 1 40 PRO C 1 41 ASP N -50.90 -10.90 -19.46 -20.72 -22.22 . . 0 "[ . 1 . 2]"
63 PHI 1 40 PRO C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -89.04 -49.04 -65.54 -70.98 -75.39 . . 0 "[ . 1 . 2]"
64 PSI 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 LYS N -35.15 4.85 -21.88 -32.84 -6.27 . . 0 "[ . 1 . 2]"
65 PHI 1 41 ASP C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -158.96 -33.76 -133.42 -133.66 -134.71 . . 0 "[ . 1 . 2]"
66 PSI 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 ASN N -52.90 49.23 -25.45 -20.27 -21.53 . . 0 "[ . 1 . 2]"
67 PHI 1 42 LYS C 1 43 ASN N 1 43 ASN CA 1 43 ASN C -142.31 0.54 -104.81 -116.23 -92.83 . . 0 "[ . 1 . 2]"
68 PSI 1 43 ASN N 1 43 ASN CA 1 43 ASN C 1 44 PRO N 106.99 167.09 106.71 105.41 105.00 2.93 9 0 "[ . 1 . 2]"
69 PHI 1 44 PRO C 1 45 SER N 1 45 SER CA 1 45 SER C -92.22 -47.71 -66.37 -62.94 -65.14 . . 0 "[ . 1 . 2]"
70 PSI 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 GLU N 104.55 163.91 136.16 127.82 142.27 . . 0 "[ . 1 . 2]"
71 PHI 1 45 SER C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -81.18 -41.17 -63.26 -67.44 -60.19 . . 0 "[ . 1 . 2]"
72 PSI 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 GLU N -55.24 -15.24 -39.23 -41.68 -42.69 . . 0 "[ . 1 . 2]"
73 PHI 1 46 GLU C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -84.04 -44.03 -61.50 -61.01 -61.50 . . 0 "[ . 1 . 2]"
74 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ALA N -59.90 -19.90 -39.96 -42.48 -38.11 . . 0 "[ . 1 . 2]"
75 PHI 1 47 GLU C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -87.20 -47.20 -62.46 -65.37 -61.60 . . 0 "[ . 1 . 2]"
76 PSI 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 ALA N -59.35 -19.35 -42.02 -42.96 -43.06 . . 0 "[ . 1 . 2]"
77 PHI 1 48 ALA C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -86.04 -46.04 -63.95 -64.90 -62.84 . . 0 "[ . 1 . 2]"
78 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 GLU N -60.09 -20.09 -39.30 -39.22 -39.34 . . 0 "[ . 1 . 2]"
79 PHI 1 49 ALA C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -85.50 -45.50 -63.09 -65.04 -60.53 . . 0 "[ . 1 . 2]"
80 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 LYS N -61.03 -21.03 -42.07 -40.03 -40.85 . . 0 "[ . 1 . 2]"
81 PHI 1 50 GLU C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -85.59 -45.59 -62.94 -61.40 -61.63 . . 0 "[ . 1 . 2]"
82 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 PHE N -59.11 -19.11 -39.05 -40.30 -40.65 . . 0 "[ . 1 . 2]"
83 PHI 1 51 LYS C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -85.20 -45.20 -59.58 -60.23 -60.80 . . 0 "[ . 1 . 2]"
84 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 LYS N -62.01 -22.01 -47.38 -46.84 -47.44 . . 0 "[ . 1 . 2]"
85 PHI 1 52 PHE C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -84.95 -44.95 -62.98 -61.95 -62.58 . . 0 "[ . 1 . 2]"
86 PSI 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 GLU N -61.83 -21.83 -41.31 -44.11 -44.67 . . 0 "[ . 1 . 2]"
87 PHI 1 53 LYS C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -86.08 -46.08 -67.06 -71.70 -63.07 . . 0 "[ . 1 . 2]"
88 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 ALA N -61.54 -21.54 -39.19 -42.15 -33.11 . . 0 "[ . 1 . 2]"
89 PHI 1 54 GLU C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -84.88 -44.88 -64.39 -67.86 -62.77 . . 0 "[ . 1 . 2]"
90 PSI 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 SER N -58.38 -18.38 -40.44 -41.44 -39.49 . . 0 "[ . 1 . 2]"
91 PHI 1 55 ALA C 1 56 SER N 1 56 SER CA 1 56 SER C -84.09 -44.09 -66.71 -65.34 -66.38 . . 0 "[ . 1 . 2]"
92 PSI 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 ALA N -59.84 -19.84 -41.06 -45.27 -37.15 . . 0 "[ . 1 . 2]"
93 PHI 1 56 SER C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -85.66 -45.66 -65.96 -67.15 -69.43 . . 0 "[ . 1 . 2]"
94 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 ALA N -61.15 -21.16 -40.15 -41.70 -38.91 . . 0 "[ . 1 . 2]"
95 PHI 1 57 ALA C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -82.96 -42.97 -60.67 -61.32 -59.90 . . 0 "[ . 1 . 2]"
96 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 TYR N -62.51 -22.50 -44.41 -45.37 -43.30 . . 0 "[ . 1 . 2]"
97 PHI 1 58 ALA C 1 59 TYR N 1 59 TYR CA 1 59 TYR C -82.89 -42.89 -61.35 -64.28 -58.65 . . 0 "[ . 1 . 2]"
98 PSI 1 59 TYR N 1 59 TYR CA 1 59 TYR C 1 60 GLU N -61.03 -21.03 -40.39 -40.92 -45.76 . . 0 "[ . 1 . 2]"
99 PHI 1 59 TYR C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -84.32 -44.32 -59.08 -59.24 -61.00 . . 0 "[ . 1 . 2]"
100 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 ILE N -60.52 -20.52 -39.08 -42.21 -30.41 . . 0 "[ . 1 . 2]"
101 PSI 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 THR N 126.64 -174.11 144.58 137.32 136.81 . . 0 "[ . 1 . 2]"
102 PSI 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 LEU N -58.44 -15.78 -48.46 -49.32 -50.46 . . 0 "[ . 1 . 2]"
103 PHI 1 61 ILE C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -89.22 -49.22 -64.15 -65.75 -63.05 . . 0 "[ . 1 . 2]"
104 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 SER N -43.57 -3.57 -38.99 -40.90 -37.76 . . 0 "[ . 1 . 2]"
105 PHI 1 62 LEU C 1 63 SER N 1 63 SER CA 1 63 SER C -106.72 -66.72 -66.64 -66.36 -66.43 3.89 15 0 "[ . 1 . 2]"
106 PSI 1 63 SER N 1 63 SER CA 1 63 SER C 1 64 ASP N -25.42 14.58 -8.47 -14.95 -1.95 . . 0 "[ . 1 . 2]"
107 PHI 1 63 SER C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -144.13 -68.62 -114.89 -118.53 -119.64 . . 0 "[ . 1 . 2]"
108 PSI 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 PRO N 74.99 134.75 106.25 108.84 107.26 . . 0 "[ . 1 . 2]"
109 PSI 1 65 PRO N 1 65 PRO CA 1 65 PRO C 1 66 GLU N -56.42 -16.42 -31.83 -35.55 -28.28 . . 0 "[ . 1 . 2]"
110 PHI 1 65 PRO C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -87.69 -47.69 -74.97 -85.85 -68.83 . . 0 "[ . 1 . 2]"
111 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 LYS N -64.35 -24.34 -36.02 -39.11 -39.75 . . 0 "[ . 1 . 2]"
112 PHI 1 66 GLU C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -87.59 -47.59 -78.98 -71.51 -73.22 . . 0 "[ . 1 . 2]"
113 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 ARG N -58.68 -18.68 -28.57 -37.91 -22.60 . . 0 "[ . 1 . 2]"
114 PHI 1 67 LYS C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -82.42 -42.42 -68.58 -72.55 -63.45 . . 0 "[ . 1 . 2]"
115 PSI 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 ASP N -60.58 -20.58 -43.19 -45.05 -39.08 . . 0 "[ . 1 . 2]"
116 PHI 1 68 ARG C 1 69 ASP N 1 69 ASP CA 1 69 ASP C -84.67 -44.67 -68.27 -69.67 -70.09 . . 0 "[ . 1 . 2]"
117 PSI 1 69 ASP N 1 69 ASP CA 1 69 ASP C 1 70 ILE N -61.08 -21.08 -39.10 -37.92 -38.48 . . 0 "[ . 1 . 2]"
118 PHI 1 69 ASP C 1 70 ILE N 1 70 ILE CA 1 70 ILE C -85.80 -45.80 -61.25 -62.92 -60.56 . . 0 "[ . 1 . 2]"
119 PSI 1 70 ILE N 1 70 ILE CA 1 70 ILE C 1 71 TYR N -61.22 -21.22 -47.94 -47.57 -47.86 . . 0 "[ . 1 . 2]"
120 PHI 1 70 ILE C 1 71 TYR N 1 71 TYR CA 1 71 TYR C -83.75 -43.76 -60.96 -60.53 -60.75 . . 0 "[ . 1 . 2]"
121 PSI 1 71 TYR N 1 71 TYR CA 1 71 TYR C 1 72 ASP N -63.26 -23.26 -44.40 -45.66 -45.97 . . 0 "[ . 1 . 2]"
122 PHI 1 71 TYR C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -86.99 -46.99 -58.15 -60.69 -53.18 . . 0 "[ . 1 . 2]"
123 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 GLN N -56.48 -16.48 -43.15 -49.59 -34.42 . . 0 "[ . 1 . 2]"
124 PHI 1 72 ASP C 1 73 GLN N 1 73 GLN CA 1 73 GLN C -88.00 -48.00 -70.58 -71.15 -82.76 0.01 17 0 "[ . 1 . 2]"
125 PSI 1 73 GLN N 1 73 GLN CA 1 73 GLN C 1 74 PHE N -51.12 -11.12 -41.23 -41.98 -43.32 . . 0 "[ . 1 . 2]"
126 PHI 1 73 GLN C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -131.91 -63.82 -82.66 -109.30 -68.62 . . 0 "[ . 1 . 2]"
127 PSI 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 GLY N -29.18 30.82 -16.37 -6.60 -15.35 4.43 3 0 "[ . 1 . 2]"
stop_
save_
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