NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
513947 |
2xxs   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2xxs
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 78
_TA_constraint_stats_list.Viol_count 513
_TA_constraint_stats_list.Viol_total 171941.92
_TA_constraint_stats_list.Viol_max 134.27
_TA_constraint_stats_list.Viol_rms 13.18
_TA_constraint_stats_list.Viol_average_all_restraints 5.51
_TA_constraint_stats_list.Viol_average_violations_only 16.76
_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 7 PHE C 1 8 ARG N 1 8 ARG CA 1 8 ARG C -165.00 -135.00 -154.35 -170.78 -133.15 5.78 18 2 "[ . 1 . -+ 2]"
2 PHI 1 8 ARG C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -155.00 -135.00 -96.63 -95.53 -99.23 43.69 14 20 [*************+****-*]
3 PHI 1 9 LEU C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -155.00 -135.00 -136.68 -143.45 -123.49 11.51 14 2 "[ . 1 -+. 2]"
4 PHI 1 10 LEU C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -155.00 -85.00 -129.33 -140.24 -103.44 . . 0 "[ . 1 . 2]"
5 PHI 1 13 LEU C 1 14 THR N 1 14 THR CA 1 14 THR C -65.00 -45.00 -66.56 -79.92 -56.93 14.92 18 9 "[** *.*- * * * + 2]"
6 PHI 1 15 ASN C 1 16 GLY N 1 16 GLY CA 1 16 GLY C 55.00 -55.00 93.38 67.65 104.02 . . 0 "[ . 1 . 2]"
7 PHI 1 15 ASN C 1 16 GLY N 1 16 GLY CA 1 16 GLY C -75.00 75.00 93.38 67.65 104.02 29.02 18 17 "[****.**-** ******+*2]"
8 PHI 1 17 VAL C 1 18 GLY N 1 18 GLY CA 1 18 GLY C 45.00 -45.00 -157.55 -163.38 -167.11 . . 0 "[ . 1 . 2]"
9 PHI 1 17 VAL C 1 18 GLY N 1 18 GLY CA 1 18 GLY C 165.00 55.00 -157.55 -163.38 -167.11 . . 0 "[ . 1 . 2]"
10 PHI 1 17 VAL C 1 18 GLY N 1 18 GLY CA 1 18 GLY C -175.00 175.00 -157.55 -163.38 -167.11 . . 0 "[ . 1 . 2]"
11 PHI 1 17 VAL C 1 18 GLY N 1 18 GLY CA 1 18 GLY C -55.00 -165.00 -157.55 -163.38 -167.11 19.78 12 13 "[ * ** * ***+-*** *]"
12 PHI 1 25 TYR C 1 26 GLY N 1 26 GLY CA 1 26 GLY C 25.00 95.00 135.11 125.96 142.66 47.66 13 20 [***-********+*******]
13 PHI 1 26 GLY C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -165.00 -145.00 -75.39 -79.31 -82.46 76.37 19 20 [***************-**+*]
14 PHI 1 27 ASN C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -155.00 -85.00 -121.93 -143.66 -98.00 . . 0 "[ . 1 . 2]"
15 PHI 1 27 ASN C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -115.00 -125.00 -121.93 -143.66 -98.00 3.76 19 0 "[ . 1 . 2]"
16 PHI 1 28 ASN C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -155.00 -135.00 -131.96 -137.54 -138.82 41.01 7 4 "[ . + *-* . 2]"
17 PHI 1 29 LEU C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -155.00 -75.00 -125.33 -128.59 -129.08 . . 0 "[ . 1 . 2]"
18 PHI 1 29 LEU C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -105.00 -135.00 -125.33 -128.59 -129.08 14.48 16 15 "[-**** * *** **.+ ***]"
19 PHI 1 31 VAL C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -165.00 -65.00 -126.99 -133.21 -101.33 . . 0 "[ . 1 . 2]"
20 PHI 1 31 VAL C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -85.00 -145.00 -126.99 -133.21 -101.33 28.94 19 20 [******-***********+*]
21 PHI 1 32 LEU C 1 33 GLY N 1 33 GLY CA 1 33 GLY C 35.00 -35.00 87.78 62.85 132.69 . . 0 "[ . 1 . 2]"
22 PHI 1 32 LEU C 1 33 GLY N 1 33 GLY CA 1 33 GLY C 165.00 45.00 87.78 62.85 132.69 58.69 1 20 [+*****-*************]
23 PHI 1 32 LEU C 1 33 GLY N 1 33 GLY CA 1 33 GLY C -175.00 175.00 87.78 62.85 132.69 . . 0 "[ . 1 . 2]"
24 PHI 1 32 LEU C 1 33 GLY N 1 33 GLY CA 1 33 GLY C -45.00 -165.00 87.78 62.85 132.69 . . 0 "[ . 1 . 2]"
25 PHI 1 35 THR C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -55.00 -35.00 -66.01 -79.98 -53.94 24.98 16 16 "[*** *** ****-**+** 2]"
26 PHI 1 36 ILE C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -75.00 -55.00 -65.90 -72.62 -75.93 14.15 17 2 "[- . 1 . + 2]"
27 PHI 1 37 GLU C 1 38 THR N 1 38 THR CA 1 38 THR C -145.00 -85.00 -126.90 -125.18 -126.23 . . 0 "[ . 1 . 2]"
28 PHI 1 37 GLU C 1 38 THR N 1 38 THR CA 1 38 THR C -105.00 -125.00 -126.90 -125.18 -126.23 6.17 10 1 "[ . + . 2]"
29 PHI 1 38 THR C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -175.00 -55.00 -80.00 -99.20 -50.81 4.19 15 0 "[ . 1 . 2]"
30 PHI 1 38 THR C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -75.00 -165.00 -80.00 -99.20 -50.81 24.20 16 13 "[**-** ** ** * .+ * *]"
31 PHI 1 47 PRO C 1 48 GLU N 1 48 GLU CA 1 48 GLU C 175.00 -55.00 -75.22 -86.39 -95.21 . . 0 "[ . 1 . 2]"
32 PHI 1 47 PRO C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -75.00 -165.00 -75.22 -86.39 -95.21 21.31 1 6 "[+ . - 1 * .* * *]"
33 PHI 1 48 GLU C 1 49 ASN N 1 49 ASN CA 1 49 ASN C 175.00 -55.00 -171.28 171.29 -143.05 3.71 10 0 "[ . 1 . 2]"
34 PHI 1 48 GLU C 1 49 ASN N 1 49 ASN CA 1 49 ASN C -75.00 -165.00 -171.28 171.29 -143.05 21.95 16 3 "[- . 1 * .+ 2]"
35 PHI 1 49 ASN C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -155.00 -85.00 -112.41 -117.59 -101.25 . . 0 "[ . 1 . 2]"
36 PHI 1 49 ASN C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -115.00 -125.00 -112.41 -117.59 -101.25 2.59 14 0 "[ . 1 . 2]"
37 PHI 1 55 ASP C 1 56 SER N 1 56 SER CA 1 56 SER C -175.00 -65.00 -113.30 -131.06 -92.80 . . 0 "[ . 1 . 2]"
38 PHI 1 55 ASP C 1 56 SER N 1 56 SER CA 1 56 SER C -85.00 -155.00 -113.30 -131.06 -92.80 34.13 1 20 [+************-******]
39 PHI 1 57 LYS C 1 58 SER N 1 58 SER CA 1 58 SER C -155.00 -85.00 -112.29 -136.27 -77.08 7.92 4 1 "[ +. 1 . 2]"
40 PHI 1 57 LYS C 1 58 SER N 1 58 SER CA 1 58 SER C -105.00 -135.00 -112.29 -136.27 -77.08 14.65 3 11 "[ + * ** *-* *. ***2]"
41 PHI 1 60 GLY C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -155.00 -125.00 -143.68 -138.69 -140.71 1.02 20 0 "[ . 1 . 2]"
42 PHI 1 61 ILE C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -155.00 -85.00 -133.67 -150.03 -94.79 . . 0 "[ . 1 . 2]"
43 PHI 1 62 ILE C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -155.00 -135.00 -122.96 -126.71 -128.63 33.78 15 17 "[ **** ********+-** *]"
44 PHI 1 63 TYR C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -155.00 -75.00 -148.79 -147.62 -148.96 . . 0 "[ . 1 . 2]"
45 PHI 1 63 TYR C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -105.00 -135.00 -148.79 -147.62 -148.96 . . 0 "[ . 1 . 2]"
46 PHI 1 65 THR C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -145.00 -95.00 -127.24 -114.14 -116.80 . . 0 "[ . 1 . 2]"
47 PHI 1 66 ILE C 1 67 SER N 1 67 SER CA 1 67 SER C -165.00 -75.00 -97.58 -99.44 -102.47 5.67 14 1 "[ . 1 +. 2]"
48 PHI 1 66 ILE C 1 67 SER N 1 67 SER CA 1 67 SER C -95.00 -145.00 -97.58 -99.44 -102.47 10.14 11 11 "[* *** **+ * .-* *]"
49 PHI 1 67 SER C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -55.00 -35.00 -66.68 -81.77 -57.16 26.77 2 18 "[ +**-*********.*****]"
50 PHI 1 69 ASP C 1 70 ASN N 1 70 ASN CA 1 70 ASN C 35.00 85.00 77.96 77.43 74.90 . . 0 "[ . 1 . 2]"
51 PHI 1 70 ASN C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -155.00 -75.00 -112.37 -111.91 -113.77 . . 0 "[ . 1 . 2]"
52 PHI 1 70 ASN C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -105.00 -135.00 -112.37 -111.91 -113.77 10.86 15 16 "[** **-** * ***+* ***]"
53 PHI 1 71 ILE C 1 72 CYS N 1 72 CYS CA 1 72 CYS C -155.00 -85.00 -108.10 -136.05 -86.57 . . 0 "[ . 1 . 2]"
54 PHI 1 71 ILE C 1 72 CYS N 1 72 CYS CA 1 72 CYS C -105.00 -135.00 -108.10 -136.05 -86.57 0.02 16 0 "[ . 1 . 2]"
55 PHI 1 73 GLN C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -155.00 -85.00 -102.85 -127.11 -91.51 . . 0 "[ . 1 . 2]"
56 PHI 1 73 GLN C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -105.00 -135.00 -102.85 -127.11 -91.51 14.87 9 6 "[ .- +* .** *2]"
57 PHI 1 74 PHE C 1 75 SER N 1 75 SER CA 1 75 SER C -165.00 -75.00 -165.68 -169.09 -173.94 10.12 19 3 "[- . 1 *. +2]"
58 PHI 1 74 PHE C 1 75 SER N 1 75 SER CA 1 75 SER C -95.00 -145.00 -165.68 -169.09 -173.94 . . 0 "[ . 1 . 2]"
59 PHI 1 76 ASP C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -55.00 -25.00 -59.59 -66.47 -51.74 11.47 8 8 "[-* ***+ 1* . * 2]"
60 PHI 1 80 GLU C 1 81 GLN N 1 81 GLN CA 1 81 GLN C 165.00 -45.00 -85.35 -104.10 -66.75 . . 0 "[ . 1 . 2]"
61 PHI 1 80 GLU C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -65.00 -165.00 -85.35 -104.10 -66.75 39.10 6 19 "[*****+** ******-****]"
62 PHI 1 82 ILE C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -175.00 -65.00 -81.05 -99.53 -67.10 . . 0 "[ . 1 . 2]"
63 PHI 1 82 ILE C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -85.00 -155.00 -81.05 -99.53 -67.10 14.53 17 5 "[ - * 1 * . +* 2]"
64 PHI 1 84 ILE C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -175.00 -65.00 -91.29 -81.28 -131.22 9.33 12 2 "[ -. 1 + . 2]"
65 PHI 1 84 ILE C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -85.00 -155.00 -91.29 -81.28 -131.22 23.78 15 5 "[- . *1 *+* 2]"
66 PHI 1 85 ASN C 1 86 SER N 1 86 SER CA 1 86 SER C -165.00 -65.00 -74.13 -81.69 -58.42 6.58 3 1 "[ + . 1 . 2]"
67 PHI 1 85 ASN C 1 86 SER N 1 86 SER CA 1 86 SER C -85.00 -145.00 -74.13 -81.69 -58.42 . . 0 "[ . 1 . 2]"
68 PHI 1 87 GLN C 1 88 PHE N 1 88 PHE CA 1 88 PHE C -135.00 -85.00 -116.82 -116.77 -117.84 . . 0 "[ . 1 . 2]"
69 PHI 1 89 ASN C 1 90 SER N 1 90 SER CA 1 90 SER C -165.00 -145.00 -157.59 -167.02 -140.14 4.86 1 0 "[ . 1 . 2]"
70 PHI 1 90 SER C 1 91 PHE N 1 91 PHE CA 1 91 PHE C -175.00 -155.00 -160.13 -146.21 -151.34 15.69 19 4 "[ - * 1 . +*]"
71 PHI 1 92 GLU C 1 93 TYR N 1 93 TYR CA 1 93 TYR C -165.00 -135.00 -163.27 -168.64 -145.60 3.64 20 0 "[ . 1 . 2]"
72 PHI 1 95 GLY C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -165.00 -75.00 -70.58 -88.90 -65.62 9.38 11 12 "[* * *** *+ *** - *]"
73 PHI 1 95 GLY C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -95.00 -145.00 -70.58 -88.90 -65.62 . . 0 "[ . 1 . 2]"
74 PHI 1 98 PHE C 1 99 HIS N 1 99 HIS CA 1 99 HIS C -155.00 -135.00 -158.29 -160.58 -152.75 5.58 13 4 "[ - * 1 + . *]"
75 PHI 1 100 LEU C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -155.00 -75.00 -96.55 -80.04 -80.12 . . 0 "[ . 1 . 2]"
76 PHI 1 100 LEU C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -105.00 -135.00 -96.55 -80.04 -80.12 14.14 10 4 "[ . *+ - .* 2]"
77 PHI 1 106 ASP C 1 107 LYS N 1 107 LYS CA 1 107 LYS C -165.00 -75.00 -112.15 -171.96 64.16 134.27 7 8 "[* * . +* 1- * ** 2]"
78 PHI 1 106 ASP C 1 107 LYS N 1 107 LYS CA 1 107 LYS C -95.00 -145.00 -112.15 -171.96 64.16 20.91 6 5 "[ - .+ 1 *. **]"
stop_
save_
save_dihedral_constraint_statistics_2
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 181
_TA_constraint_stats_list.Viol_count 611
_TA_constraint_stats_list.Viol_total 20985.98
_TA_constraint_stats_list.Viol_max 16.44
_TA_constraint_stats_list.Viol_rms 1.43
_TA_constraint_stats_list.Viol_average_all_restraints 0.29
_TA_constraint_stats_list.Viol_average_violations_only 1.72
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details .
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 ASN C 1 2 SER N 1 2 SER CA 1 2 SER C -169.00 -29.00 -121.88 -84.75 -113.02 0.47 3 0 "[ . 1 . 2]"
2 PSI 1 2 SER N 1 2 SER CA 1 2 SER C 1 3 ASN N 70.00 -166.00 155.62 70.83 -166.40 . . 0 "[ . 1 . 2]"
3 PHI 1 3 ASN C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -115.00 -43.00 -109.29 -115.61 -115.79 2.65 15 0 "[ . 1 . 2]"
4 PSI 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 ALA N 118.00 158.00 118.28 118.59 118.20 2.85 19 0 "[ . 1 . 2]"
5 PHI 1 4 LEU C 1 5 ALA N 1 5 ALA CA 1 5 ALA C -136.00 -56.00 -64.29 -76.99 -55.22 0.78 13 0 "[ . 1 . 2]"
6 PSI 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 PRO N 81.00 -167.00 161.28 165.06 165.00 . . 0 "[ . 1 . 2]"
7 PHI 1 6 PRO C 1 7 PHE N 1 7 PHE CA 1 7 PHE C -180.00 -108.00 -134.42 -147.98 -107.23 0.77 14 0 "[ . 1 . 2]"
8 PSI 1 7 PHE N 1 7 PHE CA 1 7 PHE C 1 8 ARG N 128.00 -176.00 168.66 173.11 168.32 . . 0 "[ . 1 . 2]"
9 PHI 1 7 PHE C 1 8 ARG N 1 8 ARG CA 1 8 ARG C -169.00 -105.00 -154.35 -170.78 -133.15 1.78 18 0 "[ . 1 . 2]"
10 PSI 1 8 ARG N 1 8 ARG CA 1 8 ARG C 1 9 LEU N 114.00 170.00 143.79 114.89 157.12 . . 0 "[ . 1 . 2]"
11 PHI 1 8 ARG C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -180.00 -92.00 -96.63 -95.53 -99.23 0.69 14 0 "[ . 1 . 2]"
12 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 LEU N 112.00 152.00 148.12 146.16 144.99 4.47 9 0 "[ . 1 . 2]"
13 PHI 1 9 LEU C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -141.00 -85.00 -136.68 -143.45 -123.49 2.45 16 0 "[ . 1 . 2]"
14 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 VAL N 106.00 146.00 134.17 118.99 116.56 0.73 4 0 "[ . 1 . 2]"
15 PHI 1 10 LEU C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -139.00 -95.00 -129.33 -140.24 -103.44 1.24 8 0 "[ . 1 . 2]"
16 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 LYS N 108.00 148.00 112.91 111.91 110.74 0.59 19 0 "[ . 1 . 2]"
17 PHI 1 11 VAL C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -134.00 -82.00 -109.19 -109.71 -110.28 . . 0 "[ . 1 . 2]"
18 PSI 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 LEU N 94.00 158.00 137.62 130.35 145.45 . . 0 "[ . 1 . 2]"
19 PHI 1 12 LYS C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -103.00 -55.00 -101.08 -94.13 -97.07 1.72 20 0 "[ . 1 . 2]"
20 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 THR N 109.00 -139.00 158.17 154.96 154.25 . . 0 "[ . 1 . 2]"
21 PHI 1 13 LEU C 1 14 THR N 1 14 THR CA 1 14 THR C -99.00 -39.00 -66.56 -79.92 -56.93 . . 0 "[ . 1 . 2]"
22 PSI 1 14 THR N 1 14 THR CA 1 14 THR C 1 15 ASN N -64.00 24.00 -22.48 -20.57 -21.54 . . 0 "[ . 1 . 2]"
23 PHI 1 14 THR C 1 15 ASN N 1 15 ASN CA 1 15 ASN C -121.00 -69.00 -68.98 -70.70 -68.00 1.00 17 0 "[ . 1 . 2]"
24 PSI 1 15 ASN N 1 15 ASN CA 1 15 ASN C 1 16 GLY N -27.00 29.00 -5.07 -6.37 -6.64 . . 0 "[ . 1 . 2]"
25 PHI 1 15 ASN C 1 16 GLY N 1 16 GLY CA 1 16 GLY C 68.00 116.00 93.38 67.65 104.02 0.35 20 0 "[ . 1 . 2]"
26 PSI 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 VAL N -22.00 22.00 23.02 24.57 24.14 3.95 4 0 "[ . 1 . 2]"
27 PHI 1 16 GLY C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -102.00 -58.00 -97.66 -103.31 -103.68 1.98 1 0 "[ . 1 . 2]"
28 PSI 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 GLY N 125.00 169.00 164.31 164.35 163.40 1.50 14 0 "[ . 1 . 2]"
29 PHI 1 18 GLY C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -169.00 -101.00 -124.65 -131.05 -131.70 . . 0 "[ . 1 . 2]"
30 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 GLU N 112.00 168.00 159.15 123.48 168.55 0.55 19 0 "[ . 1 . 2]"
31 PHI 1 19 ASP C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -151.00 -95.00 -134.61 -147.43 -100.14 . . 0 "[ . 1 . 2]"
32 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 PHE N 115.00 163.00 137.80 138.81 135.97 . . 0 "[ . 1 . 2]"
33 PHI 1 20 GLU C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -175.00 -103.00 -129.08 -146.88 -103.39 . . 0 "[ . 1 . 2]"
34 PSI 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 PRO N 122.00 -174.00 156.13 152.08 160.16 . . 0 "[ . 1 . 2]"
35 PSI 1 22 PRO N 1 22 PRO CA 1 22 PRO C 1 23 LEU N 125.00 -171.00 156.87 135.71 -169.75 1.25 14 0 "[ . 1 . 2]"
36 PHI 1 22 PRO C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -175.00 -91.00 -133.51 -120.74 -128.22 . . 0 "[ . 1 . 2]"
37 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 TYR N 127.00 175.00 133.29 133.41 132.53 2.96 17 0 "[ . 1 . 2]"
38 PHI 1 23 LEU C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -117.00 -65.00 -112.60 -118.75 -119.07 3.88 5 0 "[ . 1 . 2]"
39 PSI 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 TYR N 144.00 -176.00 148.30 152.35 149.92 1.62 14 0 "[ . 1 . 2]"
40 PHI 1 24 TYR C 1 25 TYR N 1 25 TYR CA 1 25 TYR C -85.00 -45.00 -71.25 -85.88 -57.35 0.88 15 0 "[ . 1 . 2]"
41 PSI 1 25 TYR N 1 25 TYR CA 1 25 TYR C 1 26 GLY N 119.00 159.00 118.67 113.10 129.77 5.90 19 4 "[ * 1 . * +-]"
42 PHI 1 26 GLY C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -153.00 -37.00 -75.39 -79.31 -82.46 . . 0 "[ . 1 . 2]"
43 PSI 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 ASN N 102.00 166.00 122.36 122.81 117.90 . . 0 "[ . 1 . 2]"
44 PHI 1 27 ASN C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -150.00 -54.00 -121.93 -143.66 -98.00 . . 0 "[ . 1 . 2]"
45 PSI 1 28 ASN N 1 28 ASN CA 1 28 ASN C 1 29 LEU N 104.00 156.00 153.32 115.14 158.69 2.69 14 0 "[ . 1 . 2]"
46 PHI 1 28 ASN C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -154.00 -58.00 -131.96 -137.54 -138.82 . . 0 "[ . 1 . 2]"
47 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 ILE N 99.00 139.00 151.02 153.56 152.97 14.89 13 20 [***********-+*******]
48 PHI 1 29 LEU C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -134.00 -86.00 -125.33 -128.59 -129.08 . . 0 "[ . 1 . 2]"
49 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 VAL N 94.00 150.00 128.51 104.45 150.92 0.92 17 0 "[ . 1 . 2]"
50 PHI 1 30 ILE C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -150.00 -74.00 -97.04 -106.50 -110.45 1.93 12 0 "[ . 1 . 2]"
51 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 LEU N 96.00 156.00 141.64 144.04 140.19 . . 0 "[ . 1 . 2]"
52 PHI 1 31 VAL C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -131.00 -51.00 -126.99 -133.21 -101.33 2.21 7 0 "[ . 1 . 2]"
53 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 GLY N 99.00 175.00 119.88 119.48 116.88 2.16 4 0 "[ . 1 . 2]"
54 PHI 1 33 GLY C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -82.00 -52.00 -83.44 -82.33 -82.95 2.86 11 0 "[ . 1 . 2]"
55 PSI 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 THR N -54.00 -14.00 -0.64 -0.24 -1.72 16.44 11 20 [********-*+*********]
56 PHI 1 34 ARG C 1 35 THR N 1 35 THR CA 1 35 THR C -90.00 -46.00 -46.46 -47.86 -50.35 1.11 11 0 "[ . 1 . 2]"
57 PSI 1 35 THR N 1 35 THR CA 1 35 THR C 1 36 ILE N -55.00 -7.00 -29.99 -28.72 -29.72 . . 0 "[ . 1 . 2]"
58 PHI 1 35 THR C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -91.00 -51.00 -66.01 -79.98 -53.94 . . 0 "[ . 1 . 2]"
59 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 GLU N -58.00 -2.00 -40.65 -47.40 -28.16 . . 0 "[ . 1 . 2]"
60 PHI 1 36 ILE C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -98.00 -42.00 -65.90 -72.62 -75.93 . . 0 "[ . 1 . 2]"
61 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 THR N -60.00 -4.00 -12.88 -39.04 -3.01 0.99 9 0 "[ . 1 . 2]"
62 PHI 1 37 GLU C 1 38 THR N 1 38 THR CA 1 38 THR C -138.00 -78.00 -126.90 -125.18 -126.23 0.49 19 0 "[ . 1 . 2]"
63 PSI 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 LEU N -32.00 20.00 14.85 14.28 11.07 0.77 15 0 "[ . 1 . 2]"
64 PHI 1 38 THR C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -99.00 -51.00 -80.00 -99.20 -50.81 0.20 16 0 "[ . 1 . 2]"
65 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 GLU N 115.00 175.00 167.79 167.80 167.29 1.85 4 0 "[ . 1 . 2]"
66 PHI 1 39 LEU C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -129.00 -57.00 -122.11 -105.87 -111.80 0.46 17 0 "[ . 1 . 2]"
67 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 PHE N 69.00 -179.00 166.40 148.43 176.86 . . 0 "[ . 1 . 2]"
68 PHI 1 40 GLU C 1 41 PHE N 1 41 PHE CA 1 41 PHE C -137.00 -37.00 -132.58 -127.57 -128.19 0.36 6 0 "[ . 1 . 2]"
69 PSI 1 41 PHE N 1 41 PHE CA 1 41 PHE C 1 42 GLY N 113.00 173.00 165.36 162.77 162.02 . . 0 "[ . 1 . 2]"
70 PHI 1 42 GLY C 1 43 ASN N 1 43 ASN CA 1 43 ASN C -95.00 -35.00 -86.53 -76.30 -78.87 0.15 6 0 "[ . 1 . 2]"
71 PSI 1 43 ASN N 1 43 ASN CA 1 43 ASN C 1 44 ASP N -54.00 -6.00 -31.22 -9.81 -13.23 0.64 9 0 "[ . 1 . 2]"
72 PHI 1 43 ASN C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -117.00 -45.00 -103.11 -86.81 -93.14 . . 0 "[ . 1 . 2]"
73 PSI 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 ASN N -55.00 9.00 9.63 9.76 9.65 2.43 7 0 "[ . 1 . 2]"
74 PHI 1 44 ASP C 1 45 ASN N 1 45 ASN CA 1 45 ASN C -123.00 -63.00 -106.66 -86.16 -87.51 0.35 9 0 "[ . 1 . 2]"
75 PSI 1 45 ASN N 1 45 ASN CA 1 45 ASN C 1 46 PHE N -43.00 45.00 39.63 43.30 42.41 2.46 7 0 "[ . 1 . 2]"
76 PSI 1 47 PRO N 1 47 PRO CA 1 47 PRO C 1 48 GLU N 123.00 163.00 160.45 151.83 164.10 1.10 1 0 "[ . 1 . 2]"
77 PHI 1 47 PRO C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -111.00 -51.00 -75.22 -86.39 -95.21 . . 0 "[ . 1 . 2]"
78 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 ASN N -62.00 10.00 -24.23 -41.55 -19.22 . . 0 "[ . 1 . 2]"
79 PHI 1 49 ASN C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -162.00 -82.00 -112.41 -117.59 -101.25 . . 0 "[ . 1 . 2]"
80 PSI 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 ILE N 104.00 148.00 135.59 140.45 133.32 0.66 2 0 "[ . 1 . 2]"
81 PHI 1 50 ILE C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -161.00 -37.00 -126.42 -142.28 -95.18 . . 0 "[ . 1 . 2]"
82 PSI 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 PRO N 82.00 154.00 110.76 111.13 110.80 . . 0 "[ . 1 . 2]"
83 PSI 1 52 PRO N 1 52 PRO CA 1 52 PRO C 1 53 VAL N 125.00 169.00 158.34 146.08 167.32 . . 0 "[ . 1 . 2]"
84 PHI 1 52 PRO C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -133.00 -53.00 -132.46 -133.10 -133.16 2.59 9 0 "[ . 1 . 2]"
85 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 THR N 49.00 157.00 69.71 49.16 84.83 . . 0 "[ . 1 . 2]"
86 PHI 1 53 VAL C 1 54 THR N 1 54 THR CA 1 54 THR C -95.00 -43.00 -77.53 -77.54 -78.06 . . 0 "[ . 1 . 2]"
87 PSI 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 ASP N -53.00 3.00 4.29 4.17 4.10 2.08 9 0 "[ . 1 . 2]"
88 PHI 1 54 THR C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -105.00 -45.00 -86.46 -90.19 -91.58 . . 0 "[ . 1 . 2]"
89 PSI 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 SER N -52.00 16.00 12.29 -6.78 16.71 0.71 17 0 "[ . 1 . 2]"
90 PHI 1 55 ASP C 1 56 SER N 1 56 SER CA 1 56 SER C -174.00 -34.00 -113.30 -131.06 -92.80 . . 0 "[ . 1 . 2]"
91 PSI 1 56 SER N 1 56 SER CA 1 56 SER C 1 57 LYS N 83.00 -161.00 152.87 149.58 148.29 . . 0 "[ . 1 . 2]"
92 PHI 1 56 SER C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -97.00 -57.00 -89.35 -89.36 -91.46 0.77 16 0 "[ . 1 . 2]"
93 PSI 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 SER N -54.00 6.00 -5.71 -13.32 6.66 0.66 11 0 "[ . 1 . 2]"
94 PHI 1 57 LYS C 1 58 SER N 1 58 SER CA 1 58 SER C -163.00 -23.00 -112.29 -136.27 -77.08 . . 0 "[ . 1 . 2]"
95 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 ASP N 83.00 -165.00 173.44 148.81 -164.61 0.39 19 0 "[ . 1 . 2]"
96 PHI 1 58 SER C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -170.00 -66.00 -119.42 -135.22 -99.09 . . 0 "[ . 1 . 2]"
97 PSI 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 GLY N 117.00 177.00 162.78 138.79 177.75 0.75 8 0 "[ . 1 . 2]"
98 PHI 1 59 ASP C 1 60 GLY N 1 60 GLY CA 1 60 GLY C 119.00 -101.00 150.78 143.41 135.66 . . 0 "[ . 1 . 2]"
99 PSI 1 60 GLY N 1 60 GLY CA 1 60 GLY C 1 61 ILE N 151.00 -161.00 -173.73 -178.14 176.77 0.49 20 0 "[ . 1 . 2]"
100 PHI 1 60 GLY C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -180.00 -100.00 -143.68 -138.69 -140.71 . . 0 "[ . 1 . 2]"
101 PSI 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 ILE N 122.00 170.00 150.23 154.09 151.04 0.71 20 0 "[ . 1 . 2]"
102 PHI 1 61 ILE C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -157.00 -97.00 -133.67 -150.03 -94.79 2.21 4 0 "[ . 1 . 2]"
103 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 TYR N 101.00 173.00 161.63 139.69 167.54 . . 0 "[ . 1 . 2]"
104 PHI 1 62 ILE C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -130.00 -78.00 -122.96 -126.71 -128.63 0.57 19 0 "[ . 1 . 2]"
105 PSI 1 63 TYR N 1 63 TYR CA 1 63 TYR C 1 64 LEU N 105.00 145.00 143.30 146.14 145.41 1.61 11 0 "[ . 1 . 2]"
106 PHI 1 63 TYR C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -148.00 -84.00 -148.79 -147.62 -148.96 2.50 18 0 "[ . 1 . 2]"
107 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 THR N 94.00 138.00 114.79 94.22 130.33 . . 0 "[ . 1 . 2]"
108 PHI 1 64 LEU C 1 65 THR N 1 65 THR CA 1 65 THR C -131.00 -91.00 -118.05 -121.22 -123.40 . . 0 "[ . 1 . 2]"
109 PSI 1 65 THR N 1 65 THR CA 1 65 THR C 1 66 ILE N 108.00 148.00 129.72 112.34 140.78 . . 0 "[ . 1 . 2]"
110 PHI 1 65 THR C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -134.00 -94.00 -127.24 -114.14 -116.80 0.56 18 0 "[ . 1 . 2]"
111 PSI 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 SER N 104.00 144.00 136.38 141.02 139.97 0.78 8 0 "[ . 1 . 2]"
112 PHI 1 66 ILE C 1 67 SER N 1 67 SER CA 1 67 SER C -104.00 -64.00 -97.58 -99.44 -102.47 1.14 11 0 "[ . 1 . 2]"
113 PSI 1 67 SER N 1 67 SER CA 1 67 SER C 1 68 LYS N 118.00 -146.00 157.15 166.43 163.88 . . 0 "[ . 1 . 2]"
114 PHI 1 67 SER C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -82.00 -42.00 -66.68 -81.77 -57.16 . . 0 "[ . 1 . 2]"
115 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 ASP N -48.00 -8.00 -14.55 -14.49 -15.55 . . 0 "[ . 1 . 2]"
116 PHI 1 68 LYS C 1 69 ASP N 1 69 ASP CA 1 69 ASP C -116.00 -76.00 -81.41 -86.91 -76.00 0.00 18 0 "[ . 1 . 2]"
117 PSI 1 69 ASP N 1 69 ASP CA 1 69 ASP C 1 70 ASN N -10.00 34.00 5.06 7.47 5.95 . . 0 "[ . 1 . 2]"
118 PHI 1 69 ASP C 1 70 ASN N 1 70 ASN CA 1 70 ASN C 39.00 79.00 77.96 77.43 74.90 2.46 2 0 "[ . 1 . 2]"
119 PSI 1 70 ASN N 1 70 ASN CA 1 70 ASN C 1 71 ILE N 17.00 57.00 41.52 44.41 43.07 . . 0 "[ . 1 . 2]"
120 PHI 1 70 ASN C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -115.00 -63.00 -112.37 -111.91 -113.77 0.86 15 0 "[ . 1 . 2]"
121 PSI 1 71 ILE N 1 71 ILE CA 1 71 ILE C 1 72 CYS N 105.00 153.00 118.93 142.94 107.12 1.95 17 0 "[ . 1 . 2]"
122 PHI 1 71 ILE C 1 72 CYS N 1 72 CYS CA 1 72 CYS C -135.00 -63.00 -108.10 -136.05 -86.57 1.05 13 0 "[ . 1 . 2]"
123 PSI 1 72 CYS N 1 72 CYS CA 1 72 CYS C 1 73 GLN N 85.00 -179.00 144.97 118.41 155.67 . . 0 "[ . 1 . 2]"
124 PHI 1 72 CYS C 1 73 GLN N 1 73 GLN CA 1 73 GLN C -168.00 -88.00 -150.85 -123.88 -140.77 . . 0 "[ . 1 . 2]"
125 PSI 1 73 GLN N 1 73 GLN CA 1 73 GLN C 1 74 PHE N 105.00 165.00 123.55 129.54 120.56 . . 0 "[ . 1 . 2]"
126 PHI 1 73 GLN C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -149.00 -93.00 -102.85 -127.11 -91.51 1.49 12 0 "[ . 1 . 2]"
127 PSI 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 SER N 116.00 164.00 160.28 154.64 165.19 1.19 10 0 "[ . 1 . 2]"
128 PHI 1 74 PHE C 1 75 SER N 1 75 SER CA 1 75 SER C -178.00 -82.00 -165.68 -169.09 -173.94 . . 0 "[ . 1 . 2]"
129 PSI 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 ASP N 113.00 177.00 156.35 158.77 154.96 . . 0 "[ . 1 . 2]"
130 PHI 1 75 SER C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -120.00 -64.00 -99.41 -109.02 -76.36 . . 0 "[ . 1 . 2]"
131 PSI 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 GLU N 143.00 -161.00 156.31 153.54 160.98 . . 0 "[ . 1 . 2]"
132 PHI 1 76 ASP C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -79.00 -39.00 -59.59 -66.47 -51.74 . . 0 "[ . 1 . 2]"
133 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 LYS N -48.00 -4.00 -14.32 -12.34 -13.48 . . 0 "[ . 1 . 2]"
134 PHI 1 77 GLU C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -124.00 -68.00 -73.02 -85.08 -67.12 0.88 10 0 "[ . 1 . 2]"
135 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 GLY N -19.00 21.00 -2.70 0.30 -1.50 . . 0 "[ . 1 . 2]"
136 PHI 1 78 LYS C 1 79 GLY N 1 79 GLY CA 1 79 GLY C 62.00 118.00 81.99 82.17 80.88 . . 0 "[ . 1 . 2]"
137 PSI 1 79 GLY N 1 79 GLY CA 1 79 GLY C 1 80 GLU N -25.00 47.00 26.79 28.90 28.06 . . 0 "[ . 1 . 2]"
138 PHI 1 79 GLY C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -117.00 -37.00 -117.65 -117.83 -117.91 1.29 16 0 "[ . 1 . 2]"
139 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 GLN N 118.00 162.00 146.54 148.09 137.21 0.53 2 0 "[ . 1 . 2]"
140 PHI 1 80 GLU C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -128.00 -48.00 -85.35 -104.10 -66.75 . . 0 "[ . 1 . 2]"
141 PSI 1 81 GLN N 1 81 GLN CA 1 81 GLN C 1 82 ILE N 88.00 172.00 137.40 145.86 141.73 . . 0 "[ . 1 . 2]"
142 PHI 1 81 GLN C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -143.00 -63.00 -103.77 -136.48 -67.76 . . 0 "[ . 1 . 2]"
143 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ASP N 108.00 148.00 128.81 113.02 144.34 . . 0 "[ . 1 . 2]"
144 PHI 1 82 ILE C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -146.00 -34.00 -81.05 -99.53 -67.10 . . 0 "[ . 1 . 2]"
145 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 ILE N 121.00 165.00 120.83 120.14 119.81 1.19 1 0 "[ . 1 . 2]"
146 PHI 1 83 ASP C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -152.00 -48.00 -124.85 -125.85 -145.24 1.09 9 0 "[ . 1 . 2]"
147 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 ASN N 81.00 -179.00 144.94 134.79 161.47 . . 0 "[ . 1 . 2]"
148 PHI 1 84 ILE C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -150.00 -30.00 -91.29 -81.28 -131.22 0.42 10 0 "[ . 1 . 2]"
149 PSI 1 85 ASN N 1 85 ASN CA 1 85 ASN C 1 86 SER N 98.00 -166.00 136.81 104.39 -171.59 . . 0 "[ . 1 . 2]"
150 PHI 1 85 ASN C 1 86 SER N 1 86 SER CA 1 86 SER C -81.00 -41.00 -74.13 -81.69 -58.42 0.69 12 0 "[ . 1 . 2]"
151 PSI 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 GLN N -55.00 -3.00 -17.19 -34.69 -5.76 . . 0 "[ . 1 . 2]"
152 PHI 1 86 SER C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -96.00 -56.00 -75.48 -96.09 -55.82 0.18 10 0 "[ . 1 . 2]"
153 PSI 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 PHE N -51.00 1.00 -28.70 -24.41 -51.21 0.80 15 0 "[ . 1 . 2]"
154 PHI 1 87 GLN C 1 88 PHE N 1 88 PHE CA 1 88 PHE C -119.00 -79.00 -116.82 -116.77 -117.84 0.34 16 0 "[ . 1 . 2]"
155 PSI 1 88 PHE N 1 88 PHE CA 1 88 PHE C 1 89 ASN N -24.00 16.00 -24.47 -25.02 -25.67 2.58 15 0 "[ . 1 . 2]"
156 PHI 1 89 ASN C 1 90 SER N 1 90 SER CA 1 90 SER C 169.00 -87.00 -157.59 -167.02 -140.14 . . 0 "[ . 1 . 2]"
157 PSI 1 90 SER N 1 90 SER CA 1 90 SER C 1 91 PHE N 142.00 -178.00 165.22 145.66 -177.50 0.50 4 0 "[ . 1 . 2]"
158 PHI 1 90 SER C 1 91 PHE N 1 91 PHE CA 1 91 PHE C 179.00 -113.00 -160.13 -146.21 -151.34 . . 0 "[ . 1 . 2]"
159 PSI 1 91 PHE N 1 91 PHE CA 1 91 PHE C 1 92 GLU N 136.00 176.00 174.06 168.76 162.06 2.02 6 0 "[ . 1 . 2]"
160 PHI 1 91 PHE C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -159.00 -91.00 -132.75 -146.41 -107.15 . . 0 "[ . 1 . 2]"
161 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 TYR N 106.00 162.00 142.35 141.82 138.09 . . 0 "[ . 1 . 2]"
162 PHI 1 92 GLU C 1 93 TYR N 1 93 TYR CA 1 93 TYR C -168.00 -112.00 -163.27 -168.64 -145.60 0.64 20 0 "[ . 1 . 2]"
163 PSI 1 93 TYR N 1 93 TYR CA 1 93 TYR C 1 94 ASP N 108.00 148.00 143.33 142.60 141.11 0.55 18 0 "[ . 1 . 2]"
164 PHI 1 93 TYR C 1 94 ASP N 1 94 ASP CA 1 94 ASP C 31.00 71.00 59.19 53.76 71.74 0.74 16 0 "[ . 1 . 2]"
165 PSI 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 GLY N 21.00 61.00 22.40 21.94 21.48 1.87 16 0 "[ . 1 . 2]"
166 PHI 1 94 ASP C 1 95 GLY N 1 95 GLY CA 1 95 GLY C 59.00 103.00 89.85 83.13 94.21 . . 0 "[ . 1 . 2]"
167 PSI 1 95 GLY N 1 95 GLY CA 1 95 GLY C 1 96 ILE N -33.00 31.00 -26.57 -33.17 -10.18 0.17 14 0 "[ . 1 . 2]"
168 PHI 1 95 GLY C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -125.00 -65.00 -70.58 -88.90 -65.62 . . 0 "[ . 1 . 2]"
169 PSI 1 96 ILE N 1 96 ILE CA 1 96 ILE C 1 97 SER N 79.00 -177.00 161.20 153.76 165.44 . . 0 "[ . 1 . 2]"
170 PHI 1 96 ILE C 1 97 SER N 1 97 SER CA 1 97 SER C -133.00 -65.00 -124.44 -125.79 -126.33 . . 0 "[ . 1 . 2]"
171 PSI 1 97 SER N 1 97 SER CA 1 97 SER C 1 98 PHE N 82.00 158.00 109.82 133.90 120.89 . . 0 "[ . 1 . 2]"
172 PHI 1 97 SER C 1 98 PHE N 1 98 PHE CA 1 98 PHE C -152.00 -72.00 -93.23 -124.53 -71.32 0.68 13 0 "[ . 1 . 2]"
173 PSI 1 98 PHE N 1 98 PHE CA 1 98 PHE C 1 99 HIS N 100.00 168.00 154.78 151.45 149.49 . . 0 "[ . 1 . 2]"
174 PHI 1 98 PHE C 1 99 HIS N 1 99 HIS CA 1 99 HIS C -159.00 -99.00 -158.29 -160.58 -152.75 1.58 13 0 "[ . 1 . 2]"
175 PSI 1 99 HIS N 1 99 HIS CA 1 99 HIS C 1 100 LEU N 111.00 151.00 122.37 122.76 121.98 0.88 7 0 "[ . 1 . 2]"
176 PHI 1 99 HIS C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -133.00 -69.00 -104.31 -115.51 -94.98 . . 0 "[ . 1 . 2]"
177 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 LYS N 105.00 145.00 109.23 108.73 106.57 1.77 7 0 "[ . 1 . 2]"
178 PHI 1 100 LEU C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -132.00 -80.00 -96.55 -80.04 -80.12 1.89 7 0 "[ . 1 . 2]"
179 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 ASN N 106.00 146.00 145.14 143.03 138.84 2.34 7 0 "[ . 1 . 2]"
180 PHI 1 101 LYS C 1 102 ASN N 1 102 ASN CA 1 102 ASN C -134.00 -46.00 -113.26 -129.92 -133.16 1.17 15 0 "[ . 1 . 2]"
181 PSI 1 102 ASN N 1 102 ASN CA 1 102 ASN C 1 103 MET N 116.00 164.00 147.36 146.53 140.64 0.58 10 0 "[ . 1 . 2]"
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