NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
402119 |
1we7   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1we7
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 113
_TA_constraint_stats_list.Viol_count 101
_TA_constraint_stats_list.Viol_total 849.10
_TA_constraint_stats_list.Viol_max 2.12
_TA_constraint_stats_list.Viol_rms 0.13
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.42
_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 4 GLY C 1 5 SER N 1 5 SER CA 1 5 SER C -111.60 -51.60 -82.89 -111.15 -57.26 . . 0 "[ . 1 . 2]"
2 PSI 1 5 SER N 1 5 SER CA 1 5 SER C 1 6 SER N 116.60 176.60 141.47 169.45 158.51 . . 0 "[ . 1 . 2]"
3 PHI 1 9 GLU C 1 10 ASP N 1 10 ASP CA 1 10 ASP C -106.10 -46.10 -85.44 -106.18 -50.04 0.08 2 0 "[ . 1 . 2]"
4 PSI 1 10 ASP N 1 10 ASP CA 1 10 ASP C 1 11 SER N -50.10 9.90 -45.59 -49.41 -50.14 0.25 14 0 "[ . 1 . 2]"
5 PHI 1 15 GLU C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -92.00 -32.00 -53.85 -62.62 -63.75 . . 0 "[ . 1 . 2]"
6 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 GLU N -69.00 -9.00 -61.09 -56.93 -58.21 . . 0 "[ . 1 . 2]"
7 PHI 1 16 GLU C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -96.00 -36.00 -59.26 -83.81 -48.59 . . 0 "[ . 1 . 2]"
8 PSI 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 PHE N -71.00 -11.00 -49.63 -49.54 -51.33 . . 0 "[ . 1 . 2]"
9 PHI 1 17 GLU C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -92.00 -32.00 -38.62 -36.37 -37.60 . . 0 "[ . 1 . 2]"
10 PSI 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 LEU N -71.00 -11.00 -59.91 -65.37 -47.54 . . 0 "[ . 1 . 2]"
11 PHI 1 18 PHE C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -91.00 -31.00 -47.79 -62.57 -43.75 . . 0 "[ . 1 . 2]"
12 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 ARG N -72.00 -12.00 -39.15 -44.14 -30.59 . . 0 "[ . 1 . 2]"
13 PHI 1 19 LEU C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -99.00 -39.00 -64.33 -77.98 -58.17 . . 0 "[ . 1 . 2]"
14 PSI 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 ARG N -63.00 -3.00 -32.16 -34.92 -35.28 . . 0 "[ . 1 . 2]"
15 PHI 1 25 PRO C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -162.00 -102.00 -115.11 -145.93 -102.62 . . 0 "[ . 1 . 2]"
16 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 SER N 119.00 179.00 137.82 124.48 167.11 . . 0 "[ . 1 . 2]"
17 PHI 1 26 VAL C 1 27 SER N 1 27 SER CA 1 27 SER C -135.00 -75.00 -98.74 -107.79 -112.29 . . 0 "[ . 1 . 2]"
18 PSI 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 ILE N 105.00 165.00 112.16 104.86 139.18 0.14 15 0 "[ . 1 . 2]"
19 PHI 1 27 SER C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -153.00 -93.00 -108.30 -125.65 -100.86 . . 0 "[ . 1 . 2]"
20 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 LYS N 115.00 175.00 145.04 132.50 168.42 . . 0 "[ . 1 . 2]"
21 PHI 1 28 ILE C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -144.00 -84.00 -109.45 -103.66 -106.79 . . 0 "[ . 1 . 2]"
22 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 VAL N 102.00 162.00 124.59 116.70 162.31 0.31 4 0 "[ . 1 . 2]"
23 PHI 1 29 LYS C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -149.00 -89.00 -96.55 -97.09 -97.80 0.22 19 0 "[ . 1 . 2]"
24 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 GLN N 108.00 168.00 108.10 107.61 113.00 0.39 17 0 "[ . 1 . 2]"
25 PHI 1 33 PRO C 1 34 ASN N 1 34 ASN CA 1 34 ASN C -128.00 -68.00 -104.37 -97.69 -103.32 . . 0 "[ . 1 . 2]"
26 PSI 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 35 MET N 93.00 153.00 105.25 108.78 104.77 0.06 16 0 "[ . 1 . 2]"
27 PHI 1 34 ASN C 1 35 MET N 1 35 MET CA 1 35 MET C -122.00 -62.00 -95.74 -109.55 -111.49 . . 0 "[ . 1 . 2]"
28 PSI 1 35 MET N 1 35 MET CA 1 35 MET C 1 36 GLN N 95.00 155.00 99.79 94.84 106.53 0.16 6 0 "[ . 1 . 2]"
29 PHI 1 35 MET C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -96.00 -36.00 -82.40 -96.35 -55.94 0.35 8 0 "[ . 1 . 2]"
30 PSI 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 ASP N -61.00 -1.00 -22.27 -41.14 -59.11 2.12 11 0 "[ . 1 . 2]"
31 PHI 1 40 GLU C 1 41 TRP N 1 41 TRP CA 1 41 TRP C -154.00 -94.00 -125.44 -141.26 -114.38 . . 0 "[ . 1 . 2]"
32 PSI 1 41 TRP N 1 41 TRP CA 1 41 TRP C 1 42 LYS N 121.00 -179.00 145.88 127.17 -179.06 . . 0 "[ . 1 . 2]"
33 PHI 1 42 LYS C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -130.00 -70.00 -118.52 -104.41 -113.10 0.11 1 0 "[ . 1 . 2]"
34 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ASN N 94.00 154.00 99.83 96.50 102.41 . . 0 "[ . 1 . 2]"
35 PHI 1 47 GLY C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -133.00 -73.00 -110.97 -118.36 -97.93 . . 0 "[ . 1 . 2]"
36 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 VAL N 99.00 159.00 129.96 110.54 159.08 0.08 17 0 "[ . 1 . 2]"
37 PHI 1 48 LEU C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -136.00 -76.00 -113.79 -109.33 -112.46 0.25 10 0 "[ . 1 . 2]"
38 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 PHE N 104.00 164.00 140.66 140.37 140.13 . . 0 "[ . 1 . 2]"
39 PHI 1 49 VAL C 1 50 PHE N 1 50 PHE CA 1 50 PHE C -151.00 -91.00 -144.06 -151.08 -124.56 0.08 19 0 "[ . 1 . 2]"
40 PSI 1 50 PHE N 1 50 PHE CA 1 50 PHE C 1 51 THR N 109.00 169.00 124.91 108.83 145.13 0.17 19 0 "[ . 1 . 2]"
41 PHI 1 50 PHE C 1 51 THR N 1 51 THR CA 1 51 THR C -138.00 -78.00 -96.86 -87.45 -89.72 . . 0 "[ . 1 . 2]"
42 PSI 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 LEU N 101.00 161.00 107.40 123.65 116.95 . . 0 "[ . 1 . 2]"
43 PHI 1 51 THR C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -157.00 -97.00 -142.01 -155.47 -131.55 . . 0 "[ . 1 . 2]"
44 PSI 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 PRO N 118.00 178.00 141.98 132.22 151.36 . . 0 "[ . 1 . 2]"
45 PSI 1 53 PRO N 1 53 PRO CA 1 53 PRO C 1 54 LEU N 114.00 174.00 165.00 151.34 172.74 . . 0 "[ . 1 . 2]"
46 PHI 1 53 PRO C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -108.00 -48.00 -91.82 -105.81 -84.63 . . 0 "[ . 1 . 2]"
47 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 THR N 86.00 146.00 85.48 85.60 85.47 1.73 16 0 "[ . 1 . 2]"
48 PHI 1 54 LEU C 1 55 THR N 1 55 THR CA 1 55 THR C -127.00 -67.00 -127.55 -127.66 -127.75 1.61 16 0 "[ . 1 . 2]"
49 PHI 1 57 GLN C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -93.00 -33.00 -63.84 -77.20 -43.67 . . 0 "[ . 1 . 2]"
50 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 SER N -72.00 -12.00 -18.48 -16.28 -18.19 0.44 17 0 "[ . 1 . 2]"
51 PHI 1 58 VAL C 1 59 SER N 1 59 SER CA 1 59 SER C -91.00 -31.00 -53.72 -61.89 -34.47 . . 0 "[ . 1 . 2]"
52 PSI 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 VAL N -74.00 -14.00 -41.96 -27.20 -35.98 . . 0 "[ . 1 . 2]"
53 PHI 1 59 SER C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -94.00 -34.00 -60.47 -89.13 -46.06 . . 0 "[ . 1 . 2]"
54 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 ILE N -74.00 -14.00 -22.52 -22.08 -23.02 . . 0 "[ . 1 . 2]"
55 PHI 1 60 VAL C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -91.00 -31.00 -79.94 -90.14 -45.69 . . 0 "[ . 1 . 2]"
56 PSI 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 LYS N -77.00 -17.00 -34.26 -27.42 -30.99 . . 0 "[ . 1 . 2]"
57 PHI 1 61 ILE C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -93.00 -33.00 -70.66 -79.56 -56.30 . . 0 "[ . 1 . 2]"
58 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 VAL N -69.00 -9.00 -44.75 -56.70 -32.66 . . 0 "[ . 1 . 2]"
59 PHI 1 62 LYS C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -97.00 -37.00 -51.96 -51.52 -52.72 . . 0 "[ . 1 . 2]"
60 PSI 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 LYS N -73.00 -13.00 -36.03 -39.78 -41.28 . . 0 "[ . 1 . 2]"
61 PHI 1 63 VAL C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -93.00 -33.00 -61.67 -58.80 -60.96 . . 0 "[ . 1 . 2]"
62 PSI 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 ILE N -68.00 -8.00 -49.23 -52.63 -54.38 . . 0 "[ . 1 . 2]"
63 PHI 1 64 LYS C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -96.00 -36.00 -52.56 -49.59 -51.13 . . 0 "[ . 1 . 2]"
64 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 HIS N -72.00 -12.00 -59.72 -69.83 -43.01 . . 0 "[ . 1 . 2]"
65 PHI 1 65 ILE C 1 66 HIS N 1 66 HIS CA 1 66 HIS C -93.00 -33.00 -51.27 -59.99 -63.51 . . 0 "[ . 1 . 2]"
66 PSI 1 66 HIS N 1 66 HIS CA 1 66 HIS C 1 67 GLU N -75.00 -15.00 -32.27 -38.86 -26.04 . . 0 "[ . 1 . 2]"
67 PHI 1 66 HIS C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -95.00 -35.00 -60.19 -56.61 -58.33 . . 0 "[ . 1 . 2]"
68 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ALA N -74.00 -14.00 -53.96 -66.34 -29.36 . . 0 "[ . 1 . 2]"
69 PHI 1 67 GLU C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -95.00 -35.00 -78.37 -85.64 -92.75 . . 0 "[ . 1 . 2]"
70 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 THR N -74.00 -14.00 -56.75 -63.46 -49.84 . . 0 "[ . 1 . 2]"
71 PHI 1 68 ALA C 1 69 THR N 1 69 THR CA 1 69 THR C -148.90 -88.90 -93.51 -93.42 -94.01 0.12 8 0 "[ . 1 . 2]"
72 PSI 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 GLY N 98.50 158.50 156.73 154.02 158.73 0.23 10 0 "[ . 1 . 2]"
73 PHI 1 70 GLY C 1 71 MET N 1 71 MET CA 1 71 MET C -117.20 -57.20 -96.86 -104.85 -60.91 . . 0 "[ . 1 . 2]"
74 PSI 1 71 MET N 1 71 MET CA 1 71 MET C 1 72 PRO N 91.50 151.50 132.91 128.11 124.35 . . 0 "[ . 1 . 2]"
75 PHI 1 76 GLN C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -142.00 -82.00 -113.16 -135.79 -88.73 . . 0 "[ . 1 . 2]"
76 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 LEU N 105.00 165.00 118.55 105.24 153.14 . . 0 "[ . 1 . 2]"
77 PHI 1 77 LYS C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -140.00 -80.00 -87.77 -85.37 -86.48 0.29 18 0 "[ . 1 . 2]"
78 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 GLN N 108.00 168.00 123.88 121.70 118.63 0.07 18 0 "[ . 1 . 2]"
79 PHI 1 78 LEU C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -153.00 -93.00 -116.71 -147.64 -100.34 . . 0 "[ . 1 . 2]"
80 PSI 1 79 GLN N 1 79 GLN CA 1 79 GLN C 1 80 TYR N 104.00 164.00 132.25 128.25 123.02 . . 0 "[ . 1 . 2]"
81 PHI 1 79 GLN C 1 80 TYR N 1 80 TYR CA 1 80 TYR C -154.00 -94.00 -128.85 -149.92 -94.42 . . 0 "[ . 1 . 2]"
82 PSI 1 80 TYR N 1 80 TYR CA 1 80 TYR C 1 81 GLU N 101.00 161.00 113.70 107.23 102.92 . . 0 "[ . 1 . 2]"
83 PHI 1 82 GLY C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -127.00 -67.00 -106.54 -126.76 -66.89 0.11 5 0 "[ . 1 . 2]"
84 PSI 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 PHE N 107.00 167.00 141.49 142.13 140.48 . . 0 "[ . 1 . 2]"
85 PHI 1 85 ILE C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -130.00 -70.00 -115.46 -119.19 -122.33 0.67 16 0 "[ . 1 . 2]"
86 PSI 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 ASP N 119.00 179.00 166.09 151.27 174.12 . . 0 "[ . 1 . 2]"
87 PHI 1 86 LYS C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -92.00 -32.00 -67.51 -84.91 -49.92 . . 0 "[ . 1 . 2]"
88 PSI 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 SER N -56.00 4.00 -28.70 -41.47 -13.66 . . 0 "[ . 1 . 2]"
89 PHI 1 87 ASP C 1 88 SER N 1 88 SER CA 1 88 SER C -123.00 -63.00 -67.88 -65.10 -65.59 0.17 18 0 "[ . 1 . 2]"
90 PSI 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 ASN N -33.00 27.00 -28.71 -28.66 -29.87 1.70 16 0 "[ . 1 . 2]"
91 PHI 1 90 SER C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -88.00 -28.00 -72.16 -84.76 -60.16 . . 0 "[ . 1 . 2]"
92 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 ALA N -71.00 -11.00 -52.82 -63.66 -37.56 . . 0 "[ . 1 . 2]"
93 PHI 1 91 LEU C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -96.00 -36.00 -48.45 -47.82 -50.68 . . 0 "[ . 1 . 2]"
94 PSI 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 TYR N -70.00 -10.00 -44.46 -51.57 -54.38 . . 0 "[ . 1 . 2]"
95 PHI 1 92 ALA C 1 93 TYR N 1 93 TYR CA 1 93 TYR C -97.00 -37.00 -49.18 -64.31 -38.16 . . 0 "[ . 1 . 2]"
96 PSI 1 93 TYR N 1 93 TYR CA 1 93 TYR C 1 94 TYR N -66.00 -6.00 -47.01 -53.55 -57.41 . . 0 "[ . 1 . 2]"
97 PHI 1 93 TYR C 1 94 TYR N 1 94 TYR CA 1 94 TYR C -112.00 -52.00 -67.20 -86.23 -55.83 . . 0 "[ . 1 . 2]"
98 PSI 1 94 TYR N 1 94 TYR CA 1 94 TYR C 1 95 ASN N -52.00 8.00 -23.23 -27.46 -34.15 . . 0 "[ . 1 . 2]"
99 PHI 1 100 ALA C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -145.00 -85.00 -140.82 -142.58 -143.36 . . 0 "[ . 1 . 2]"
100 PSI 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 ILE N 100.00 160.00 111.67 106.57 106.56 . . 0 "[ . 1 . 2]"
101 PHI 1 101 VAL C 1 102 ILE N 1 102 ILE CA 1 102 ILE C -147.00 -87.00 -94.94 -88.36 -90.26 . . 0 "[ . 1 . 2]"
102 PSI 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 HIS N 99.00 159.00 109.90 102.95 122.02 . . 0 "[ . 1 . 2]"
103 PHI 1 102 ILE C 1 103 HIS N 1 103 HIS CA 1 103 HIS C -131.00 -71.00 -77.90 -81.49 -81.52 0.18 17 0 "[ . 1 . 2]"
104 PSI 1 103 HIS N 1 103 HIS CA 1 103 HIS C 1 104 LEU N 101.00 161.00 127.18 114.60 137.84 . . 0 "[ . 1 . 2]"
105 PHI 1 103 HIS C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -146.00 -86.00 -90.01 -88.84 -90.61 0.20 17 0 "[ . 1 . 2]"
106 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 ALA N 100.00 160.00 137.99 127.14 142.46 . . 0 "[ . 1 . 2]"
107 PHI 1 104 LEU C 1 105 ALA N 1 105 ALA CA 1 105 ALA C -156.00 -96.00 -141.51 -143.06 -145.45 . . 0 "[ . 1 . 2]"
108 PSI 1 105 ALA N 1 105 ALA CA 1 105 ALA C 1 106 LEU N 122.00 -178.00 152.23 122.39 -178.02 . . 0 "[ . 1 . 2]"
109 PHI 1 105 ALA C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -132.00 -72.00 -87.89 -76.02 -77.73 0.19 14 0 "[ . 1 . 2]"
110 PSI 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 LYS N 95.00 155.00 127.04 108.88 148.42 . . 0 "[ . 1 . 2]"
111 PHI 1 106 LEU C 1 107 LYS N 1 107 LYS CA 1 107 LYS C -117.00 -57.00 -67.23 -80.03 -56.97 0.03 6 0 "[ . 1 . 2]"
112 PSI 1 107 LYS N 1 107 LYS CA 1 107 LYS C 1 108 GLU N 90.00 150.00 135.07 116.34 149.22 . . 0 "[ . 1 . 2]"
113 CHI21 1 102 ILE CA 1 102 ILE CB 1 102 ILE CG1 1 102 ILE CD1 -96.00 -36.00 -64.27 -59.65 -63.01 . . 0 "[ . 1 . 2]"
stop_
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