NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
562932 |
2m7l   |
19195 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m7l
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 251
_TA_constraint_stats_list.Viol_count 508
_TA_constraint_stats_list.Viol_total 108997.19
_TA_constraint_stats_list.Viol_max 141.22
_TA_constraint_stats_list.Viol_rms 16.51
_TA_constraint_stats_list.Viol_average_all_restraints 3.02
_TA_constraint_stats_list.Viol_average_violations_only 17.88
_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 2 SER C 1 3 SER N 1 3 SER CA 1 3 SER C -150.00 -50.00 -102.94 -150.27 -70.69 0.27 4 0 "[ . 1 ]"
2 PSI 1 3 SER N 1 3 SER CA 1 3 SER C 1 4 SER N 90.00 180.00 122.78 101.17 89.59 2.13 5 0 "[ . 1 ]"
3 PHI 1 3 SER C 1 4 SER N 1 4 SER CA 1 4 SER C -90.00 -40.00 -79.23 -70.31 -79.01 0.66 8 0 "[ . 1 ]"
4 PSI 1 4 SER N 1 4 SER CA 1 4 SER C 1 5 GLY N 120.00 160.00 126.93 118.65 160.74 1.35 2 0 "[ . 1 ]"
5 PHI 1 5 GLY C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -110.00 -40.00 -107.50 -111.80 -91.30 1.80 11 0 "[ . 1 ]"
6 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 THR N 100.00 170.00 151.99 160.53 157.28 . . 0 "[ . 1 ]"
7 PHI 1 6 VAL C 1 7 THR N 1 7 THR CA 1 7 THR C -110.00 -40.00 -97.85 -83.34 -102.51 1.14 9 0 "[ . 1 ]"
8 PSI 1 7 THR N 1 7 THR CA 1 7 THR C 1 8 ALA N 120.00 -170.00 159.38 140.73 174.15 . . 0 "[ . 1 ]"
9 PHI 1 7 THR C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -80.00 -40.00 -65.59 -74.35 -57.24 . . 0 "[ . 1 ]"
10 PSI 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 GLU N -70.00 -20.00 -33.04 -33.98 -37.23 . . 0 "[ . 1 ]"
11 PHI 1 8 ALA C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -90.00 -40.00 -59.70 -67.62 -52.90 . . 0 "[ . 1 ]"
12 PSI 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 GLN N -70.00 -20.00 -44.29 -40.90 -41.62 . . 0 "[ . 1 ]"
13 PHI 1 9 GLU C 1 10 GLN N 1 10 GLN CA 1 10 GLN C -90.00 -40.00 -66.68 -64.11 -65.88 . . 0 "[ . 1 ]"
14 PSI 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 MET N -70.00 -20.00 -39.06 -41.64 -42.06 . . 0 "[ . 1 ]"
15 PHI 1 10 GLN C 1 11 MET N 1 11 MET CA 1 11 MET C -90.00 -40.00 -57.02 -59.28 -53.74 . . 0 "[ . 1 ]"
16 PSI 1 11 MET N 1 11 MET CA 1 11 MET C 1 12 GLN N -60.00 -20.00 -19.07 -20.37 -18.06 1.94 9 0 "[ . 1 ]"
17 PHI 1 11 MET C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -90.00 -40.00 -92.07 -92.14 -93.25 6.63 12 1 "[ . 1 +]"
18 PSI 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 GLU N -60.00 -20.00 -41.45 -33.19 -37.43 . . 0 "[ . 1 ]"
19 PHI 1 12 GLN C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -90.00 -40.00 -76.59 -90.07 -57.50 0.07 11 0 "[ . 1 ]"
20 PSI 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 PHE N -70.00 -20.00 -50.36 -41.44 -43.86 . . 0 "[ . 1 ]"
21 PHI 1 13 GLU C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -90.00 -40.00 -65.80 -72.56 -62.81 . . 0 "[ . 1 ]"
22 PSI 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 LYS N -60.00 -10.00 -30.50 -25.36 -27.36 . . 0 "[ . 1 ]"
23 PHI 1 14 PHE C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -90.00 -40.00 -63.32 -65.03 -65.91 . . 0 "[ . 1 ]"
24 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 GLN N -70.00 -20.00 -41.27 -49.61 -21.00 . . 0 "[ . 1 ]"
25 PHI 1 15 LYS C 1 16 GLN N 1 16 GLN CA 1 16 GLN C -90.00 -40.00 -74.32 -90.41 -63.47 0.41 10 0 "[ . 1 ]"
26 PSI 1 16 GLN N 1 16 GLN CA 1 16 GLN C 1 17 SER N -60.00 -20.00 -36.42 -49.50 -20.02 . . 0 "[ . 1 ]"
27 PHI 1 16 GLN C 1 17 SER N 1 17 SER CA 1 17 SER C -90.00 -40.00 -62.53 -58.54 -58.87 . . 0 "[ . 1 ]"
28 PSI 1 17 SER N 1 17 SER CA 1 17 SER C 1 18 PHE N -70.00 -20.00 -41.55 -41.92 -43.31 . . 0 "[ . 1 ]"
29 PHI 1 17 SER C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -80.00 -40.00 -78.13 -80.87 -72.63 0.87 9 0 "[ . 1 ]"
30 PSI 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 ASP N -70.00 -20.00 -39.07 -41.37 -41.45 . . 0 "[ . 1 ]"
31 PHI 1 18 PHE C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -90.00 -40.00 -53.38 -62.54 -40.81 . . 0 "[ . 1 ]"
32 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 ALA N -70.00 -20.00 -43.68 -51.29 -33.05 . . 0 "[ . 1 ]"
33 PHI 1 19 ASP C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -90.00 -40.00 -56.12 -59.76 -51.73 . . 0 "[ . 1 ]"
34 PSI 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 PHE N -70.00 0.00 -36.26 -45.34 -27.70 . . 0 "[ . 1 ]"
35 PHI 1 20 ALA C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -100.00 -40.00 -103.02 -104.04 -101.38 4.04 2 0 "[ . 1 ]"
36 PSI 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 ASP N -70.00 10.00 -4.84 5.42 -45.99 1.01 12 0 "[ . 1 ]"
37 PHI 1 22 ASP C 1 23 GLY N 1 23 GLY CA 1 23 GLY C -110.00 -40.00 -99.40 -93.86 -94.31 1.34 8 0 "[ . 1 ]"
38 PSI 1 23 GLY N 1 23 GLY CA 1 23 GLY C 1 24 ASN N -40.00 20.00 -10.01 20.23 9.07 0.23 2 0 "[ . 1 ]"
39 PHI 1 23 GLY C 1 24 ASN N 1 24 ASN CA 1 24 ASN C -120.00 -70.00 -115.48 -121.39 -87.33 1.39 11 0 "[ . 1 ]"
40 PSI 1 24 ASN N 1 24 ASN CA 1 24 ASN C 1 25 HIS N -20.00 30.00 -21.50 -25.04 -9.12 5.04 2 1 "[ + . 1 ]"
41 PHI 1 24 ASN C 1 25 HIS N 1 25 HIS CA 1 25 HIS C 30.00 70.00 47.25 51.15 45.68 0.27 11 0 "[ . 1 ]"
42 PSI 1 25 HIS N 1 25 HIS CA 1 25 HIS C 1 26 ASP N 20.00 60.00 32.84 17.93 60.21 2.07 8 0 "[ . 1 ]"
43 PHI 1 25 HIS C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -120.00 -70.00 -77.24 -89.85 -68.66 1.34 5 0 "[ . 1 ]"
44 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 GLY N -30.00 30.00 -9.18 -30.86 30.05 0.86 2 0 "[ . 1 ]"
45 PHI 1 26 ASP C 1 27 GLY N 1 27 GLY CA 1 27 GLY C 60.00 110.00 110.10 113.39 113.03 3.81 6 0 "[ . 1 ]"
46 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 ILE N -30.00 40.00 -4.33 -26.67 16.11 . . 0 "[ . 1 ]"
47 PHI 1 27 GLY C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -160.00 -110.00 -125.21 -110.34 -118.61 1.02 2 0 "[ . 1 ]"
48 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 LEU N 130.00 180.00 162.29 164.38 163.54 . . 0 "[ . 1 ]"
49 PHI 1 28 ILE C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -130.00 -80.00 -130.76 -132.19 -127.69 2.19 2 0 "[ . 1 ]"
50 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 ASP N 100.00 150.00 143.90 148.01 146.31 1.33 11 0 "[ . 1 ]"
51 PHI 1 29 LEU C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -160.00 -50.00 -79.83 -76.00 -78.64 . . 0 "[ . 1 ]"
52 PSI 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 LYS N 90.00 -170.00 163.22 155.76 -172.75 . . 0 "[ . 1 ]"
53 PHI 1 30 ASP C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -80.00 -40.00 -61.48 -68.27 -49.54 . . 0 "[ . 1 ]"
54 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 LEU N -70.00 -10.00 -44.95 -51.91 -35.64 . . 0 "[ . 1 ]"
55 PHI 1 31 LYS C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -90.00 -40.00 -65.23 -77.61 -55.41 . . 0 "[ . 1 ]"
56 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 GLU N -60.00 -20.00 -43.81 -46.92 -53.96 . . 0 "[ . 1 ]"
57 PHI 1 32 LEU C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -90.00 -40.00 -79.83 -65.13 -72.39 0.65 3 0 "[ . 1 ]"
58 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 PHE N -70.00 -20.00 -30.55 -43.24 -19.28 0.72 9 0 "[ . 1 ]"
59 PHI 1 33 GLU C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -90.00 -40.00 -64.33 -65.11 -65.17 . . 0 "[ . 1 ]"
60 PSI 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 ARG N -70.00 -20.00 -27.67 -32.26 -24.29 . . 0 "[ . 1 ]"
61 PHI 1 34 PHE C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -80.00 -40.00 -58.56 -61.00 -65.12 . . 0 "[ . 1 ]"
62 PSI 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 SER N -70.00 -20.00 -43.41 -41.68 -42.51 . . 0 "[ . 1 ]"
63 PHI 1 35 ARG C 1 36 SER N 1 36 SER CA 1 36 SER C -90.00 -40.00 -71.34 -59.98 -68.04 . . 0 "[ . 1 ]"
64 PSI 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 CYS N -70.00 -20.00 -36.35 -42.24 -30.32 . . 0 "[ . 1 ]"
65 PHI 1 36 SER C 1 37 CYS N 1 37 CYS CA 1 37 CYS C -90.00 -40.00 -59.19 -63.53 -55.70 . . 0 "[ . 1 ]"
66 PSI 1 37 CYS N 1 37 CYS CA 1 37 CYS C 1 38 LEU N -60.00 -20.00 -55.08 -58.28 -47.40 . . 0 "[ . 1 ]"
67 PHI 1 37 CYS C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -80.00 -40.00 -67.85 -68.53 -68.63 . . 0 "[ . 1 ]"
68 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 SER N -70.00 -20.00 -24.54 -35.99 -19.32 0.68 12 0 "[ . 1 ]"
69 PHI 1 38 LEU C 1 39 SER N 1 39 SER CA 1 39 SER C -90.00 -40.00 -75.49 -71.64 -74.23 . . 0 "[ . 1 ]"
70 PSI 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 SER N -70.00 -10.00 -50.16 -60.18 -43.14 . . 0 "[ . 1 ]"
71 PHI 1 39 SER C 1 40 SER N 1 40 SER CA 1 40 SER C -90.00 -40.00 -72.77 -77.95 -69.31 . . 0 "[ . 1 ]"
72 PSI 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 MET N -50.00 0.00 -17.77 -14.99 -18.96 . . 0 "[ . 1 ]"
73 PHI 1 40 SER C 1 41 MET N 1 41 MET CA 1 41 MET C -120.00 -60.00 -80.19 -77.71 -79.68 . . 0 "[ . 1 ]"
74 PSI 1 41 MET N 1 41 MET CA 1 41 MET C 1 42 GLY N -30.00 30.00 -14.09 -20.81 -0.07 . . 0 "[ . 1 ]"
75 PHI 1 41 MET C 1 42 GLY N 1 42 GLY CA 1 42 GLY C 40.00 110.00 89.30 92.96 89.12 . . 0 "[ . 1 ]"
76 PSI 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 LEU N -20.00 60.00 27.40 20.89 39.46 . . 0 "[ . 1 ]"
77 PHI 1 43 LEU C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -170.00 -80.00 -114.48 -123.11 -124.18 . . 0 "[ . 1 ]"
78 PSI 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 ASP N 110.00 180.00 129.15 108.49 173.57 1.51 4 0 "[ . 1 ]"
79 PHI 1 44 ILE C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -150.00 -40.00 -121.07 -152.48 -152.90 2.90 1 0 "[ . 1 ]"
80 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 ILE N 80.00 180.00 161.43 -177.40 -178.51 6.11 3 1 "[ + . 1 ]"
81 PHI 1 46 ILE C 1 47 ASP N 1 47 ASP CA 1 47 ASP C -100.00 -40.00 -72.93 -100.48 -54.74 0.48 12 0 "[ . 1 ]"
82 PSI 1 47 ASP N 1 47 ASP CA 1 47 ASP C 1 48 PHE N -70.00 10.00 -53.47 -71.40 11.74 1.74 9 0 "[ . 1 ]"
83 PHI 1 47 ASP C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -110.00 -40.00 -87.62 -74.79 -77.64 0.16 11 0 "[ . 1 ]"
84 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 THR N 100.00 180.00 107.99 99.41 99.17 1.71 12 0 "[ . 1 ]"
85 PHI 1 48 PHE C 1 49 THR N 1 49 THR CA 1 49 THR C -100.00 -40.00 -74.79 -64.92 -71.93 1.79 3 0 "[ . 1 ]"
86 PSI 1 49 THR N 1 49 THR CA 1 49 THR C 1 50 GLY N 100.00 180.00 124.20 116.77 104.06 1.70 3 0 "[ . 1 ]"
87 PHI 1 50 GLY C 1 51 GLY N 1 51 GLY CA 1 51 GLY C -110.00 -40.00 -105.98 -111.93 -91.85 1.93 6 0 "[ . 1 ]"
88 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 GLU N 100.00 -170.00 -25.74 -94.52 -151.44 131.55 11 11 "[ ***-*****+*]"
89 PHI 1 53 ASP C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -90.00 -40.00 -66.11 -88.74 -49.16 . . 0 "[ . 1 ]"
90 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 GLN N -70.00 -10.00 -25.48 -23.15 -27.93 0.72 5 0 "[ . 1 ]"
91 PHI 1 54 ALA C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -90.00 -40.00 -61.46 -61.82 -65.17 . . 0 "[ . 1 ]"
92 PSI 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 TYR N -70.00 -10.00 -40.57 -58.60 -24.87 . . 0 "[ . 1 ]"
93 PHI 1 55 GLN C 1 56 TYR N 1 56 TYR CA 1 56 TYR C -80.00 -40.00 -70.74 -82.37 -52.77 2.37 3 0 "[ . 1 ]"
94 PSI 1 56 TYR N 1 56 TYR CA 1 56 TYR C 1 57 ASP N -70.00 -20.00 -44.03 -33.39 -44.66 . . 0 "[ . 1 ]"
95 PHI 1 56 TYR C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -80.00 -40.00 -56.21 -64.13 -49.05 . . 0 "[ . 1 ]"
96 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 ALA N -70.00 -20.00 -38.78 -52.44 -19.28 0.72 11 0 "[ . 1 ]"
97 PHI 1 57 ASP C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -90.00 -40.00 -62.58 -61.21 -63.17 . . 0 "[ . 1 ]"
98 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 ILE N -70.00 -20.00 -33.71 -29.66 -30.00 . . 0 "[ . 1 ]"
99 PHI 1 58 ALA C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -90.00 -40.00 -76.19 -76.91 -87.93 . . 0 "[ . 1 ]"
100 PSI 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 TYR N -70.00 -20.00 -46.76 -58.92 -32.42 . . 0 "[ . 1 ]"
101 PHI 1 59 ILE C 1 60 TYR N 1 60 TYR CA 1 60 TYR C -90.00 -40.00 -61.78 -69.75 -50.61 . . 0 "[ . 1 ]"
102 PSI 1 60 TYR N 1 60 TYR CA 1 60 TYR C 1 61 ASN N -70.00 -10.00 -42.84 -36.18 -40.86 . . 0 "[ . 1 ]"
103 PHI 1 60 TYR C 1 61 ASN N 1 61 ASN CA 1 61 ASN C -90.00 -40.00 -54.07 -64.89 -41.75 . . 0 "[ . 1 ]"
104 PSI 1 61 ASN N 1 61 ASN CA 1 61 ASN C 1 62 ASN N -70.00 -20.00 -32.51 -21.48 -26.18 . . 0 "[ . 1 ]"
105 PHI 1 61 ASN C 1 62 ASN N 1 62 ASN CA 1 62 ASN C -90.00 -40.00 -79.84 -85.62 -88.05 0.97 5 0 "[ . 1 ]"
106 PSI 1 62 ASN N 1 62 ASN CA 1 62 ASN C 1 63 VAL N -70.00 -20.00 -38.99 -47.36 -24.64 . . 0 "[ . 1 ]"
107 PHI 1 62 ASN C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -90.00 -40.00 -67.76 -62.16 -64.32 . . 0 "[ . 1 ]"
108 PSI 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 THR N -70.00 -20.00 -44.16 -63.14 -25.16 . . 0 "[ . 1 ]"
109 PHI 1 63 VAL C 1 64 THR N 1 64 THR CA 1 64 THR C -90.00 -40.00 -88.71 -92.04 -67.93 2.04 11 0 "[ . 1 ]"
110 PSI 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 LYS N -70.00 0.00 121.48 79.38 141.22 141.22 6 12 [*****+*****-]
111 PHI 1 64 THR C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -120.00 -60.00 -90.88 -91.51 -97.88 . . 0 "[ . 1 ]"
112 PSI 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 GLY N -40.00 20.00 -5.15 -59.68 61.12 41.12 9 7 "[** - * +* *]"
113 PHI 1 65 LYS C 1 66 GLY N 1 66 GLY CA 1 66 GLY C 60.00 110.00 164.42 -145.27 -146.75 111.00 10 9 "[*** *- * +**]"
114 PSI 1 66 GLY N 1 66 GLY CA 1 66 GLY C 1 67 GLU N -30.00 40.00 1.24 -30.94 29.03 0.94 12 0 "[ . 1 ]"
115 PHI 1 66 GLY C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -120.00 -40.00 -102.79 -97.31 -112.80 1.42 9 0 "[ . 1 ]"
116 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ASN N 100.00 180.00 165.49 99.53 -178.33 1.67 5 0 "[ . 1 ]"
117 PHI 1 68 ASN C 1 69 GLY N 1 69 GLY CA 1 69 GLY C 40.00 110.00 110.54 110.47 110.25 2.51 9 0 "[ . 1 ]"
118 PSI 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 VAL N -30.00 50.00 148.66 113.20 -172.39 137.61 5 12 [***-+*******]
119 PHI 1 69 GLY C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -140.00 -70.00 -96.14 -95.64 -98.98 . . 0 "[ . 1 ]"
120 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 SER N 100.00 150.00 101.39 99.36 99.02 3.88 5 0 "[ . 1 ]"
121 PHI 1 70 VAL C 1 71 SER N 1 71 SER CA 1 71 SER C -110.00 -60.00 -95.38 -68.04 -83.85 0.77 5 0 "[ . 1 ]"
122 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 PHE N 150.00 -170.00 -173.18 -179.64 -168.75 1.25 5 0 "[ . 1 ]"
123 PHI 1 71 SER C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -80.00 -40.00 -52.89 -62.67 -42.24 . . 0 "[ . 1 ]"
124 PSI 1 72 PHE N 1 72 PHE CA 1 72 PHE C 1 73 ASP N -70.00 -10.00 -38.17 -63.88 -19.78 . . 0 "[ . 1 ]"
125 PHI 1 72 PHE C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -80.00 -40.00 -79.43 -70.57 -77.17 1.50 9 0 "[ . 1 ]"
126 PSI 1 73 ASP N 1 73 ASP CA 1 73 ASP C 1 74 ASN N -70.00 -20.00 -58.27 -50.39 -54.37 1.20 5 0 "[ . 1 ]"
127 PHI 1 73 ASP C 1 74 ASN N 1 74 ASN CA 1 74 ASN C -90.00 -40.00 -57.54 -66.77 -47.96 . . 0 "[ . 1 ]"
128 PSI 1 74 ASN N 1 74 ASN CA 1 74 ASN C 1 75 TYR N -60.00 -20.00 -47.94 -54.79 -58.69 . . 0 "[ . 1 ]"
129 PHI 1 74 ASN C 1 75 TYR N 1 75 TYR CA 1 75 TYR C -90.00 -40.00 -64.65 -60.09 -61.30 . . 0 "[ . 1 ]"
130 PSI 1 75 TYR N 1 75 TYR CA 1 75 TYR C 1 76 VAL N -70.00 -20.00 -52.48 -53.94 -55.17 . . 0 "[ . 1 ]"
131 PHI 1 75 TYR C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -80.00 -40.00 -64.16 -73.04 -58.36 . . 0 "[ . 1 ]"
132 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 GLN N -70.00 -20.00 -33.91 -37.05 -41.33 0.40 9 0 "[ . 1 ]"
133 PHI 1 76 VAL C 1 77 GLN N 1 77 GLN CA 1 77 GLN C -90.00 -40.00 -61.74 -73.54 -53.42 . . 0 "[ . 1 ]"
134 PSI 1 77 GLN N 1 77 GLN CA 1 77 GLN C 1 78 TYR N -70.00 -20.00 -32.42 -36.66 -41.27 2.35 9 0 "[ . 1 ]"
135 PHI 1 77 GLN C 1 78 TYR N 1 78 TYR CA 1 78 TYR C -90.00 -40.00 -78.43 -92.16 -60.72 2.16 2 0 "[ . 1 ]"
136 PSI 1 78 TYR N 1 78 TYR CA 1 78 TYR C 1 79 MET N -70.00 -20.00 -44.90 -55.10 -26.19 . . 0 "[ . 1 ]"
137 PHI 1 78 TYR C 1 79 MET N 1 79 MET CA 1 79 MET C -90.00 -40.00 -74.09 -68.56 -71.51 0.50 4 0 "[ . 1 ]"
138 PSI 1 79 MET N 1 79 MET CA 1 79 MET C 1 80 LYS N -70.00 -20.00 -44.12 -49.26 -51.16 . . 0 "[ . 1 ]"
139 PHI 1 79 MET C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -90.00 -40.00 -70.05 -62.78 -65.24 0.20 5 0 "[ . 1 ]"
140 PSI 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 GLU N -60.00 -10.00 -33.21 -53.01 -8.67 1.33 8 0 "[ . 1 ]"
141 PHI 1 80 LYS C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -90.00 -40.00 -65.80 -88.35 -49.15 . . 0 "[ . 1 ]"
142 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 LYS N -70.00 -10.00 -33.96 -26.83 -38.40 . . 0 "[ . 1 ]"
143 PHI 1 81 GLU C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -90.00 -40.00 -77.21 -92.86 -59.67 2.86 5 0 "[ . 1 ]"
144 PSI 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 ASN N -70.00 0.00 -26.24 -50.80 1.08 1.08 12 0 "[ . 1 ]"
145 PHI 1 82 LYS C 1 83 ASN N 1 83 ASN CA 1 83 ASN C -90.00 -40.00 -73.99 -80.39 -85.94 2.38 5 0 "[ . 1 ]"
146 PSI 1 83 ASN N 1 83 ASN CA 1 83 ASN C 1 84 ASP N -70.00 0.00 -34.52 -52.74 -2.67 . . 0 "[ . 1 ]"
147 PHI 1 83 ASN C 1 84 ASP N 1 84 ASP CA 1 84 ASP C -100.00 -30.00 -71.93 -99.99 -48.30 . . 0 "[ . 1 ]"
148 PSI 1 84 ASP N 1 84 ASP CA 1 84 ASP C 1 85 GLU N -70.00 10.00 -24.65 -6.78 -22.22 0.56 7 0 "[ . 1 ]"
149 PHI 1 84 ASP C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -90.00 -40.00 -73.22 -90.87 -52.29 0.87 8 0 "[ . 1 ]"
150 PSI 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 ASN N -70.00 10.00 -14.77 2.55 -12.01 1.97 7 0 "[ . 1 ]"
151 PHI 1 85 GLU C 1 86 ASN N 1 86 ASN CA 1 86 ASN C -100.00 -40.00 -81.27 -81.85 -94.40 0.64 4 0 "[ . 1 ]"
152 PSI 1 86 ASN N 1 86 ASN CA 1 86 ASN C 1 87 PRO N 110.00 180.00 136.65 129.40 119.60 0.87 1 0 "[ . 1 ]"
153 PSI 1 87 PRO N 1 87 PRO CA 1 87 PRO C 1 88 SER N 130.00 180.00 159.00 176.43 156.88 0.91 10 0 "[ . 1 ]"
154 PHI 1 87 PRO C 1 88 SER N 1 88 SER CA 1 88 SER C -110.00 -50.00 -89.50 -75.80 -83.83 1.78 12 0 "[ . 1 ]"
155 PSI 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 PRO N 120.00 180.00 174.54 150.90 -178.22 1.78 1 0 "[ . 1 ]"
156 PSI 1 89 PRO N 1 89 PRO CA 1 89 PRO C 1 90 GLU N -60.00 -10.00 23.23 -10.58 77.52 87.52 12 10 "[** ****-** +]"
157 PHI 1 89 PRO C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -80.00 -40.00 -56.49 -56.68 -58.75 1.20 12 0 "[ . 1 ]"
158 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 GLN N -70.00 -20.00 -35.42 -37.85 -43.67 . . 0 "[ . 1 ]"
159 PHI 1 90 GLU C 1 91 GLN N 1 91 GLN CA 1 91 GLN C -90.00 -40.00 -59.10 -57.74 -57.89 . . 0 "[ . 1 ]"
160 PSI 1 91 GLN N 1 91 GLN CA 1 91 GLN C 1 92 LEU N -70.00 -20.00 -24.16 -21.57 -27.25 4.44 2 0 "[ . 1 ]"
161 PHI 1 91 GLN C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -90.00 -40.00 -59.37 -52.72 -54.74 . . 0 "[ . 1 ]"
162 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 ASN N -70.00 -20.00 -30.24 -39.77 -18.94 1.06 4 0 "[ . 1 ]"
163 PHI 1 92 LEU C 1 93 ASN N 1 93 ASN CA 1 93 ASN C -90.00 -40.00 -70.08 -90.30 -47.32 0.30 4 0 "[ . 1 ]"
164 PSI 1 93 ASN N 1 93 ASN CA 1 93 ASN C 1 94 GLU N -70.00 -20.00 -30.63 -34.14 -36.65 0.41 10 0 "[ . 1 ]"
165 PHI 1 93 ASN C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -90.00 -40.00 -74.02 -65.67 -67.42 1.41 4 0 "[ . 1 ]"
166 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ILE N -70.00 -20.00 -56.03 -72.44 -32.74 2.44 4 0 "[ . 1 ]"
167 PHI 1 94 GLU C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -90.00 -40.00 -59.47 -65.88 -49.98 . . 0 "[ . 1 ]"
168 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 PHE N -70.00 -10.00 -35.91 -37.79 -40.66 . . 0 "[ . 1 ]"
169 PHI 1 95 ILE C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -90.00 -40.00 -62.43 -61.86 -63.22 . . 0 "[ . 1 ]"
170 PSI 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 SER N -70.00 -10.00 -29.76 -37.07 -23.04 . . 0 "[ . 1 ]"
171 PHI 1 96 PHE C 1 97 SER N 1 97 SER CA 1 97 SER C -90.00 -30.00 -77.93 -78.03 -82.08 . . 0 "[ . 1 ]"
172 PSI 1 97 SER N 1 97 SER CA 1 97 SER C 1 98 THR N -70.00 0.00 -15.60 -27.92 -3.58 . . 0 "[ . 1 ]"
173 PHI 1 97 SER C 1 98 THR N 1 98 THR CA 1 98 THR C -90.00 -30.00 -90.14 -90.40 -90.65 0.87 1 0 "[ . 1 ]"
174 PSI 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 ILE N -70.00 0.00 -40.67 -39.94 -43.32 . . 0 "[ . 1 ]"
175 PHI 1 98 THR C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -90.00 -40.00 -83.82 -90.69 -71.26 0.69 9 0 "[ . 1 ]"
176 PSI 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 ALA N -70.00 -10.00 -50.86 -41.90 -50.98 . . 0 "[ . 1 ]"
177 PHI 1 99 ILE C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -120.00 -50.00 -83.17 -95.33 -73.88 . . 0 "[ . 1 ]"
178 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 ALA N -40.00 30.00 11.19 -0.84 32.83 2.83 7 0 "[ . 1 ]"
179 PHI 1 100 ALA C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -100.00 -30.00 -55.52 -63.15 -51.50 . . 0 "[ . 1 ]"
180 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 GLY N -60.00 10.00 106.81 92.56 115.50 105.50 12 12 [******-****+]
181 PHI 1 101 ALA C 1 102 GLY N 1 102 GLY CA 1 102 GLY C 50.00 120.00 92.60 94.95 93.80 . . 0 "[ . 1 ]"
182 PSI 1 102 GLY N 1 102 GLY CA 1 102 GLY C 1 103 LYS N -30.00 40.00 -0.49 -0.95 -5.48 . . 0 "[ . 1 ]"
183 PHI 1 102 GLY C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -110.00 -40.00 -109.57 -111.79 -102.96 1.79 7 0 "[ . 1 ]"
184 PSI 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 ASP N 110.00 180.00 170.96 171.31 169.98 0.83 3 0 "[ . 1 ]"
185 PHI 1 104 ASP C 1 105 SER N 1 105 SER CA 1 105 SER C -160.00 -90.00 -108.32 -134.11 -88.27 1.73 9 0 "[ . 1 ]"
186 PSI 1 105 SER N 1 105 SER CA 1 105 SER C 1 106 ILE N 100.00 180.00 138.65 105.05 -179.16 0.84 6 0 "[ . 1 ]"
187 PHI 1 105 SER C 1 106 ILE N 1 106 ILE CA 1 106 ILE C -160.00 -90.00 -120.58 -89.97 -104.14 0.03 2 0 "[ . 1 ]"
188 PSI 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 THR N 110.00 180.00 121.97 152.78 135.68 0.59 7 0 "[ . 1 ]"
189 PHI 1 106 ILE C 1 107 THR N 1 107 THR CA 1 107 THR C -110.00 -60.00 -91.71 -110.22 -67.88 0.22 5 0 "[ . 1 ]"
190 PSI 1 107 THR N 1 107 THR CA 1 107 THR C 1 108 GLU N 150.00 180.00 164.77 157.96 179.18 . . 0 "[ . 1 ]"
191 PHI 1 107 THR C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -80.00 -40.00 -55.17 -61.12 -48.63 . . 0 "[ . 1 ]"
192 PSI 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 THR N -60.00 -10.00 -48.02 -40.38 -45.97 0.05 5 0 "[ . 1 ]"
193 PHI 1 108 GLU C 1 109 THR N 1 109 THR CA 1 109 THR C -90.00 -40.00 -61.14 -63.36 -65.61 . . 0 "[ . 1 ]"
194 PSI 1 109 THR N 1 109 THR CA 1 109 THR C 1 110 ASP N -70.00 -20.00 -21.89 -29.81 -17.08 2.92 10 0 "[ . 1 ]"
195 PHI 1 109 THR C 1 110 ASP N 1 110 ASP CA 1 110 ASP C -80.00 -40.00 -78.62 -82.42 -72.14 2.42 6 0 "[ . 1 ]"
196 PSI 1 110 ASP N 1 110 ASP CA 1 110 ASP C 1 111 MET N -70.00 -20.00 -43.99 -51.53 -52.31 . . 0 "[ . 1 ]"
197 PHI 1 110 ASP C 1 111 MET N 1 111 MET CA 1 111 MET C -90.00 -40.00 -73.10 -60.12 -68.03 . . 0 "[ . 1 ]"
198 PSI 1 111 MET N 1 111 MET CA 1 111 MET C 1 112 GLN N -70.00 -20.00 -62.32 -69.58 -55.40 . . 0 "[ . 1 ]"
199 PHI 1 111 MET C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -90.00 -40.00 -56.77 -68.72 -44.24 . . 0 "[ . 1 ]"
200 PSI 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 LYS N -70.00 -10.00 -37.74 -38.03 -43.90 . . 0 "[ . 1 ]"
201 PHI 1 112 GLN C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -100.00 -40.00 -61.84 -56.86 -58.02 . . 0 "[ . 1 ]"
202 PSI 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 ALA N -60.00 0.00 -30.77 -38.79 -39.52 . . 0 "[ . 1 ]"
203 PHI 1 113 LYS C 1 114 ALA N 1 114 ALA CA 1 114 ALA C -130.00 -50.00 -77.10 -77.16 -78.07 . . 0 "[ . 1 ]"
204 PSI 1 114 ALA N 1 114 ALA CA 1 114 ALA C 1 115 GLY N -30.00 40.00 20.43 14.45 24.84 . . 0 "[ . 1 ]"
205 PHI 1 114 ALA C 1 115 GLY N 1 115 GLY CA 1 115 GLY C -100.00 -30.00 70.36 59.37 84.60 114.60 1 12 [+*****-*****]
206 PSI 1 115 GLY N 1 115 GLY CA 1 115 GLY C 1 116 MET N -60.00 10.00 23.92 24.28 1.88 27.75 10 10 "[ ** ***-*+**]"
207 PHI 1 115 GLY C 1 116 MET N 1 116 MET CA 1 116 MET C -90.00 -40.00 -85.64 -90.97 -74.40 0.97 7 0 "[ . 1 ]"
208 PSI 1 116 MET N 1 116 MET CA 1 116 MET C 1 117 SER N 110.00 170.00 139.01 139.87 131.24 . . 0 "[ . 1 ]"
209 PHI 1 117 SER C 1 118 ALA N 1 118 ALA CA 1 118 ALA C -90.00 -40.00 -53.79 -53.99 -54.22 . . 0 "[ . 1 ]"
210 PSI 1 118 ALA N 1 118 ALA CA 1 118 ALA C 1 119 GLU N -70.00 -10.00 -39.82 -45.89 -33.63 . . 0 "[ . 1 ]"
211 PHI 1 118 ALA C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -90.00 -40.00 -57.69 -72.72 -44.88 . . 0 "[ . 1 ]"
212 PSI 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 GLN N -70.00 -20.00 -34.66 -23.24 -30.41 0.20 10 0 "[ . 1 ]"
213 PHI 1 119 GLU C 1 120 GLN N 1 120 GLN CA 1 120 GLN C -90.00 -40.00 -83.15 -81.47 -82.18 0.10 3 0 "[ . 1 ]"
214 PSI 1 120 GLN N 1 120 GLN CA 1 120 GLN C 1 121 ILE N -70.00 -20.00 -44.76 -42.99 -45.35 . . 0 "[ . 1 ]"
215 PHI 1 120 GLN C 1 121 ILE N 1 121 ILE CA 1 121 ILE C -90.00 -40.00 -55.03 -60.28 -47.46 . . 0 "[ . 1 ]"
216 PSI 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 GLU N -70.00 -20.00 -44.68 -37.91 -40.59 . . 0 "[ . 1 ]"
217 PHI 1 121 ILE C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -90.00 -40.00 -65.98 -63.62 -66.07 . . 0 "[ . 1 ]"
218 PSI 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 TYR N -70.00 -20.00 -27.89 -28.93 -29.47 . . 0 "[ . 1 ]"
219 PHI 1 122 GLU C 1 123 TYR N 1 123 TYR CA 1 123 TYR C -90.00 -40.00 -73.18 -77.37 -68.82 . . 0 "[ . 1 ]"
220 PSI 1 123 TYR N 1 123 TYR CA 1 123 TYR C 1 124 VAL N -70.00 -20.00 -45.25 -46.78 -49.05 . . 0 "[ . 1 ]"
221 PHI 1 123 TYR C 1 124 VAL N 1 124 VAL CA 1 124 VAL C -80.00 -40.00 -57.98 -61.33 -54.05 . . 0 "[ . 1 ]"
222 PSI 1 124 VAL N 1 124 VAL CA 1 124 VAL C 1 125 LYS N -70.00 -20.00 -42.70 -41.70 -43.23 . . 0 "[ . 1 ]"
223 PHI 1 124 VAL C 1 125 LYS N 1 125 LYS CA 1 125 LYS C -90.00 -40.00 -70.68 -65.00 -69.26 . . 0 "[ . 1 ]"
224 PSI 1 125 LYS N 1 125 LYS CA 1 125 LYS C 1 126 ALA N -70.00 -10.00 -17.66 -29.98 -8.60 1.40 1 0 "[ . 1 ]"
225 PHI 1 125 LYS C 1 126 ALA N 1 126 ALA CA 1 126 ALA C -100.00 -40.00 -95.02 -79.51 -85.43 0.87 3 0 "[ . 1 ]"
226 PSI 1 126 ALA N 1 126 ALA CA 1 126 ALA C 1 127 ASN N -70.00 0.00 -24.97 -41.26 -11.49 . . 0 "[ . 1 ]"
227 PHI 1 126 ALA C 1 127 ASN N 1 127 ASN CA 1 127 ASN C -120.00 -60.00 -95.94 -78.52 -86.03 . . 0 "[ . 1 ]"
228 PSI 1 127 ASN N 1 127 ASN CA 1 127 ASN C 1 128 LEU N -50.00 20.00 -37.44 -51.33 -25.94 1.33 2 0 "[ . 1 ]"
229 PSI 1 129 PRO N 1 129 PRO CA 1 129 PRO C 1 130 GLN N 120.00 180.00 144.28 84.93 175.19 35.07 2 1 "[ + . 1 ]"
230 PHI 1 129 PRO C 1 130 GLN N 1 130 GLN CA 1 130 GLN C -170.00 -50.00 -91.79 -108.47 -68.49 . . 0 "[ . 1 ]"
231 PSI 1 130 GLN N 1 130 GLN CA 1 130 GLN C 1 131 LYS N 90.00 180.00 109.80 -6.48 154.78 96.48 2 2 "[-+ . 1 ]"
232 PHI 1 130 GLN C 1 131 LYS N 1 131 LYS CA 1 131 LYS C -170.00 -50.00 -111.48 -75.16 -86.77 . . 0 "[ . 1 ]"
233 PSI 1 131 LYS N 1 131 LYS CA 1 131 LYS C 1 132 GLY N 90.00 180.00 115.33 87.60 -179.19 2.40 10 0 "[ . 1 ]"
234 PHI 1 133 ASP C 1 134 GLY N 1 134 GLY CA 1 134 GLY C 60.00 110.00 88.91 60.17 111.38 1.38 12 0 "[ . 1 ]"
235 PSI 1 134 GLY N 1 134 GLY CA 1 134 GLY C 1 135 TYR N -30.00 30.00 -177.72 -159.79 103.18 129.79 9 12 [*****-**+***]
236 PHI 1 134 GLY C 1 135 TYR N 1 135 TYR CA 1 135 TYR C -160.00 -40.00 -100.12 -149.89 -66.47 . . 0 "[ . 1 ]"
237 PSI 1 135 TYR N 1 135 TYR CA 1 135 TYR C 1 136 ASP N 90.00 180.00 128.57 89.93 166.81 0.07 2 0 "[ . 1 ]"
238 PHI 1 135 TYR C 1 136 ASP N 1 136 ASP CA 1 136 ASP C -180.00 -40.00 -78.94 -64.82 -70.91 . . 0 "[ . 1 ]"
239 PSI 1 136 ASP N 1 136 ASP CA 1 136 ASP C 1 137 TYR N 90.00 -170.00 98.71 107.53 101.98 1.32 1 0 "[ . 1 ]"
240 PHI 1 136 ASP C 1 137 TYR N 1 137 TYR CA 1 137 TYR C -90.00 -40.00 -75.87 -75.73 -77.03 . . 0 "[ . 1 ]"
241 PSI 1 137 TYR N 1 137 TYR CA 1 137 TYR C 1 138 ALA N -60.00 0.00 -8.98 -15.60 -17.93 0.22 11 0 "[ . 1 ]"
242 PHI 1 137 TYR C 1 138 ALA N 1 138 ALA CA 1 138 ALA C -90.00 -40.00 -73.15 -75.72 -76.04 . . 0 "[ . 1 ]"
243 PSI 1 138 ALA N 1 138 ALA CA 1 138 ALA C 1 139 ALA N -60.00 10.00 -13.21 -25.98 7.84 . . 0 "[ . 1 ]"
244 PHI 1 138 ALA C 1 139 ALA N 1 139 ALA CA 1 139 ALA C -100.00 -40.00 -63.48 -56.57 -60.15 . . 0 "[ . 1 ]"
245 PSI 1 139 ALA N 1 139 ALA CA 1 139 ALA C 1 140 TRP N -70.00 0.00 -34.32 -52.42 -24.49 . . 0 "[ . 1 ]"
246 PHI 1 139 ALA C 1 140 TRP N 1 140 TRP CA 1 140 TRP C -100.00 -40.00 -67.71 -65.61 -66.70 . . 0 "[ . 1 ]"
247 PSI 1 140 TRP N 1 140 TRP CA 1 140 TRP C 1 141 VAL N -60.00 10.00 -37.82 -24.99 -27.45 . . 0 "[ . 1 ]"
248 PHI 1 140 TRP C 1 141 VAL N 1 141 VAL CA 1 141 VAL C -90.00 -40.00 -82.98 -90.26 -90.56 1.67 10 0 "[ . 1 ]"
249 PSI 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 142 LYS N -60.00 0.00 -33.27 -35.89 -39.66 . . 0 "[ . 1 ]"
250 PHI 1 141 VAL C 1 142 LYS N 1 142 LYS CA 1 142 LYS C -110.00 -40.00 -92.46 -111.55 -68.05 1.55 5 0 "[ . 1 ]"
251 PSI 1 142 LYS N 1 142 LYS CA 1 142 LYS C 1 143 THR N -70.00 10.00 -17.66 7.89 -3.10 2.40 10 0 "[ . 1 ]"
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