NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
427225 |
2hi6   |
7228 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2hi6
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 302
_TA_constraint_stats_list.Viol_count 299
_TA_constraint_stats_list.Viol_total 7449.03
_TA_constraint_stats_list.Viol_max 6.08
_TA_constraint_stats_list.Viol_rms 0.39
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 1.25
_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 . 1 3 LYS C 1 4 PHE N 1 4 PHE CA 1 4 PHE C -153.00 -87.00 -109.95 -136.44 -86.76 0.24 3 0 "[ . 1 . 2]"
2 . 1 4 PHE N 1 4 PHE CA 1 4 PHE C 1 5 ALA N 125.00 173.00 151.95 161.71 157.97 . . 0 "[ . 1 . 2]"
3 . 1 5 ALA C 1 6 CYS N 1 6 CYS CA 1 6 CYS C -151.00 -121.00 -120.77 -128.46 -118.93 2.07 9 0 "[ . 1 . 2]"
4 . 1 6 CYS N 1 6 CYS CA 1 6 CYS C 1 7 ARG N 145.00 179.00 172.74 159.02 -178.73 2.27 5 0 "[ . 1 . 2]"
5 . 1 6 CYS C 1 7 ARG N 1 7 ARG CA 1 7 ARG C -147.00 -95.00 -95.88 -104.97 -91.30 3.70 5 0 "[ . 1 . 2]"
6 . 1 7 ARG N 1 7 ARG CA 1 7 ARG C 1 8 ALA N 101.00 149.00 121.24 120.59 119.86 . . 0 "[ . 1 . 2]"
7 . 1 7 ARG C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -129.00 -45.00 -80.53 -80.13 -84.41 . . 0 "[ . 1 . 2]"
8 . 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 ILE N 97.00 147.00 122.32 96.52 142.55 0.48 4 0 "[ . 1 . 2]"
9 . 1 12 GLY C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -161.00 -89.00 -138.62 -161.14 -113.16 0.14 9 0 "[ . 1 . 2]"
10 . 1 13 ARG N 1 13 ARG CA 1 13 ARG C 1 14 ALA N 115.00 173.00 135.68 148.01 143.47 0.86 8 0 "[ . 1 . 2]"
11 . 1 13 ARG C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -165.00 -115.00 -143.55 -163.45 -119.01 . . 0 "[ . 1 . 2]"
12 . 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 GLU N 115.00 179.00 149.76 151.56 146.27 0.32 20 0 "[ . 1 . 2]"
13 . 1 14 ALA C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -157.00 -105.00 -130.48 -153.21 -110.23 . . 0 "[ . 1 . 2]"
14 . 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 GLY N 123.00 179.00 136.61 125.23 123.92 2.08 6 0 "[ . 1 . 2]"
15 . 1 16 GLY C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -141.00 -49.00 -71.60 -75.44 -76.66 . . 0 "[ . 1 . 2]"
16 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 ALA N 99.00 153.00 133.29 139.86 138.23 . . 0 "[ . 1 . 2]"
17 . 1 17 GLU C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -119.00 -81.00 -83.49 -99.75 -78.00 3.00 9 0 "[ . 1 . 2]"
18 . 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 LEU N 103.00 141.00 124.80 109.20 141.69 0.69 14 0 "[ . 1 . 2]"
19 . 1 18 ALA C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -155.00 -77.00 -112.03 -117.82 -118.78 . . 0 "[ . 1 . 2]"
20 . 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 VAL N 111.00 133.00 115.04 108.40 130.52 2.60 3 0 "[ . 1 . 2]"
21 . 1 19 LEU C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -141.00 -103.00 -105.61 -107.61 -110.59 4.13 4 0 "[ . 1 . 2]"
22 . 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 THR N 111.00 149.00 120.20 124.99 120.12 1.06 12 0 "[ . 1 . 2]"
23 . 1 36 GLY C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -145.00 -45.00 -93.26 -91.45 -95.44 . . 0 "[ . 1 . 2]"
24 . 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 VAL N 101.00 165.00 131.01 132.33 131.48 . . 0 "[ . 1 . 2]"
25 . 1 52 ARG C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -151.00 -63.00 -100.48 -118.44 -84.66 . . 0 "[ . 1 . 2]"
26 . 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 LEU N 75.00 153.00 117.85 104.09 135.04 . . 0 "[ . 1 . 2]"
27 . 1 53 ILE C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -145.00 -51.00 -96.21 -103.50 -106.40 . . 0 "[ . 1 . 2]"
28 . 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 VAL N 95.00 165.00 124.30 111.16 138.45 . . 0 "[ . 1 . 2]"
29 . 1 54 LEU C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -137.00 -103.00 -115.68 -130.26 -101.99 1.01 13 0 "[ . 1 . 2]"
30 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 PHE N 109.00 145.00 112.63 105.95 130.95 3.05 12 0 "[ . 1 . 2]"
31 . 1 55 VAL C 1 56 PHE N 1 56 PHE CA 1 56 PHE C -133.00 -87.00 -134.15 -137.48 -128.88 4.48 12 0 "[ . 1 . 2]"
32 . 1 56 PHE N 1 56 PHE CA 1 56 PHE C 1 57 PRO N 145.00 165.00 147.50 151.68 149.86 4.73 8 0 "[ . 1 . 2]"
33 . 1 68 VAL C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -73.00 -53.00 -63.78 -73.38 -57.73 0.38 4 0 "[ . 1 . 2]"
34 . 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 LEU N -55.00 -29.00 -36.08 -36.78 -38.80 0.82 2 0 "[ . 1 . 2]"
35 . 1 69 LEU C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -75.00 -55.00 -66.62 -63.58 -65.06 . . 0 "[ . 1 . 2]"
36 . 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 ASN N -51.00 -29.00 -40.94 -40.29 -41.18 0.22 18 0 "[ . 1 . 2]"
37 . 1 70 LEU C 1 71 ASN N 1 71 ASN CA 1 71 ASN C -75.00 -51.00 -61.23 -58.22 -58.94 . . 0 "[ . 1 . 2]"
38 . 1 71 ASN N 1 71 ASN CA 1 71 ASN C 1 72 LEU N -59.00 -33.00 -43.95 -49.93 -32.35 0.65 5 0 "[ . 1 . 2]"
39 . 1 71 ASN C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -77.00 -53.00 -60.70 -60.59 -61.84 . . 0 "[ . 1 . 2]"
40 . 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 ARG N -49.00 -29.00 -40.63 -47.62 -33.15 . . 0 "[ . 1 . 2]"
41 . 1 72 LEU C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -79.00 -49.00 -68.81 -76.23 -59.78 . . 0 "[ . 1 . 2]"
42 . 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 LYS N -51.00 -25.00 -37.88 -41.32 -41.47 0.04 3 0 "[ . 1 . 2]"
43 . 1 73 ARG C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -81.00 -49.00 -65.71 -64.79 -67.12 . . 0 "[ . 1 . 2]"
44 . 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ASN N -59.00 -1.00 -28.90 -38.41 -8.07 . . 0 "[ . 1 . 2]"
45 . 1 74 LYS C 1 75 ASN N 1 75 ASN CA 1 75 ASN C -125.00 -65.00 -88.39 -90.47 -91.37 . . 0 "[ . 1 . 2]"
46 . 1 75 ASN N 1 75 ASN CA 1 75 ASN C 1 76 GLY N -33.00 37.00 -21.21 -34.00 -7.73 1.00 15 0 "[ . 1 . 2]"
47 . 1 80 LYS C 1 81 ALA N 1 81 ALA CA 1 81 ALA C 175.00 -81.00 -160.54 -168.37 -148.71 . . 0 "[ . 1 . 2]"
48 . 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 ILE N 141.00 173.00 156.49 142.94 165.97 . . 0 "[ . 1 . 2]"
49 . 1 81 ALA C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -159.00 -99.00 -133.08 -131.87 -132.83 . . 0 "[ . 1 . 2]"
50 . 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ILE N 109.00 163.00 123.19 114.44 146.10 . . 0 "[ . 1 . 2]"
51 . 1 82 ILE C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -145.00 -101.00 -112.14 -121.67 -100.65 0.35 3 0 "[ . 1 . 2]"
52 . 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 ASN N 117.00 149.00 119.56 115.22 128.39 1.78 17 0 "[ . 1 . 2]"
53 . 1 83 ILE C 1 84 ASN N 1 84 ASN CA 1 84 ASN C -149.00 -105.00 -119.67 -120.93 -122.39 . . 0 "[ . 1 . 2]"
54 . 1 84 ASN N 1 84 ASN CA 1 84 ASN C 1 85 LYS N 115.00 -169.00 164.54 164.03 161.79 . . 0 "[ . 1 . 2]"
55 . 1 88 GLU C 1 89 THR N 1 89 THR CA 1 89 THR C -77.00 -45.00 -57.59 -53.98 -56.03 . . 0 "[ . 1 . 2]"
56 . 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 ILE N -51.00 -25.00 -44.19 -52.15 -34.01 1.15 20 0 "[ . 1 . 2]"
57 . 1 89 THR C 1 90 ILE N 1 90 ILE CA 1 90 ILE C -71.00 -49.00 -61.52 -58.79 -61.08 . . 0 "[ . 1 . 2]"
58 . 1 90 ILE N 1 90 ILE CA 1 90 ILE C 1 91 ILE N -49.00 -27.00 -37.70 -47.54 -28.89 . . 0 "[ . 1 . 2]"
59 . 1 90 ILE C 1 91 ILE N 1 91 ILE CA 1 91 ILE C -77.00 -51.00 -69.21 -77.15 -62.86 0.15 11 0 "[ . 1 . 2]"
60 . 1 91 ILE N 1 91 ILE CA 1 91 ILE C 1 92 ALA N -55.00 -25.00 -42.74 -40.58 -41.35 . . 0 "[ . 1 . 2]"
61 . 1 91 ILE C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -77.00 -55.00 -60.39 -65.99 -55.59 . . 0 "[ . 1 . 2]"
62 . 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 VAL N -51.00 -29.00 -44.34 -50.64 -32.96 . . 0 "[ . 1 . 2]"
63 . 1 92 ALA C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -83.00 -51.00 -62.86 -71.79 -58.43 . . 0 "[ . 1 . 2]"
64 . 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 GLY N -55.00 -33.00 -45.29 -46.51 -47.86 . . 0 "[ . 1 . 2]"
65 . 1 93 VAL C 1 94 GLY N 1 94 GLY CA 1 94 GLY C -75.00 -53.00 -63.93 -61.68 -61.95 . . 0 "[ . 1 . 2]"
66 . 1 94 GLY N 1 94 GLY CA 1 94 GLY C 1 95 ALA N -59.00 -27.00 -43.14 -48.07 -40.11 . . 0 "[ . 1 . 2]"
67 . 1 94 GLY C 1 95 ALA N 1 95 ALA CA 1 95 ALA C -75.00 -55.00 -68.48 -74.89 -61.13 . . 0 "[ . 1 . 2]"
68 . 1 95 ALA N 1 95 ALA CA 1 95 ALA C 1 96 ALA N -53.00 -31.00 -35.14 -41.88 -30.06 0.94 5 0 "[ . 1 . 2]"
69 . 1 95 ALA C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -75.00 -55.00 -63.34 -66.04 -69.18 . . 0 "[ . 1 . 2]"
70 . 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 MET N -49.00 -25.00 -37.56 -46.54 -25.03 . . 0 "[ . 1 . 2]"
71 . 1 96 ALA C 1 97 MET N 1 97 MET CA 1 97 MET C -83.00 -45.00 -73.25 -77.38 -79.37 0.33 19 0 "[ . 1 . 2]"
72 . 1 97 MET N 1 97 MET CA 1 97 MET C 1 98 ALA N -51.00 -23.00 -36.58 -45.92 -26.42 . . 0 "[ . 1 . 2]"
73 . 1 97 MET C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -131.00 -61.00 -87.16 -74.30 -79.12 . . 0 "[ . 1 . 2]"
74 . 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 GLU N -21.00 21.00 -0.13 -14.78 16.68 . . 0 "[ . 1 . 2]"
75 . 1 101 PRO C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -143.00 -65.00 -115.31 -129.77 -92.87 . . 0 "[ . 1 . 2]"
76 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 VAL N 121.00 155.00 133.53 120.67 120.00 1.00 1 0 "[ . 1 . 2]"
77 . 1 102 LEU C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -147.00 -111.00 -133.33 -140.50 -123.84 . . 0 "[ . 1 . 2]"
78 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 GLU N 125.00 -171.00 157.16 148.78 144.21 . . 0 "[ . 1 . 2]"
79 . 1 103 VAL C 1 104 GLU N 1 104 GLU CA 1 104 GLU C -157.00 -89.00 -103.41 -121.06 -88.92 0.08 7 0 "[ . 1 . 2]"
80 . 1 104 GLU N 1 104 GLU CA 1 104 GLU C 1 105 VAL N 113.00 171.00 124.99 129.38 126.54 0.47 6 0 "[ . 1 . 2]"
81 . 1 104 GLU C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -157.00 -57.00 -102.07 -125.17 -71.57 . . 0 "[ . 1 . 2]"
82 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 ARG N 103.00 153.00 124.22 138.13 134.45 0.79 17 0 "[ . 1 . 2]"
83 . 1 107 ASP C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -71.00 -51.00 -70.90 -72.16 -72.60 1.78 1 0 "[ . 1 . 2]"
84 . 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 LYS N -53.00 -5.00 -27.60 -38.75 -15.58 . . 0 "[ . 1 . 2]"
85 . 1 108 GLU C 1 109 LYS N 1 109 LYS CA 1 109 LYS C -73.00 -51.00 -63.83 -73.39 -55.08 0.39 7 0 "[ . 1 . 2]"
86 . 1 109 LYS N 1 109 LYS CA 1 109 LYS C 1 110 PHE N -61.00 -19.00 -24.49 -19.97 -23.00 1.12 16 0 "[ . 1 . 2]"
87 . 1 109 LYS C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -81.00 -47.00 -60.05 -60.65 -61.25 . . 0 "[ . 1 . 2]"
88 . 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 PHE N -55.00 -33.00 -46.68 -51.97 -38.42 . . 0 "[ . 1 . 2]"
89 . 1 110 PHE C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -75.00 -53.00 -70.49 -76.12 -65.07 1.12 2 0 "[ . 1 . 2]"
90 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 GLU N -63.00 -23.00 -26.31 -32.11 -22.05 0.95 8 0 "[ . 1 . 2]"
91 . 1 111 PHE C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -99.00 -47.00 -75.89 -57.30 -65.02 . . 0 "[ . 1 . 2]"
92 . 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 ALA N -65.00 -5.00 -36.54 -46.22 -25.98 . . 0 "[ . 1 . 2]"
93 . 1 118 ASP C 1 119 ARG N 1 119 ARG CA 1 119 ARG C -115.00 -69.00 -108.41 -117.18 -89.17 2.18 17 0 "[ . 1 . 2]"
94 . 1 119 ARG N 1 119 ARG CA 1 119 ARG C 1 120 VAL N 105.00 151.00 126.28 132.33 129.76 . . 0 "[ . 1 . 2]"
95 . 1 119 ARG C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -149.00 -109.00 -119.71 -141.17 -108.13 0.87 14 0 "[ . 1 . 2]"
96 . 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 VAL N 115.00 165.00 130.83 126.52 124.18 . . 0 "[ . 1 . 2]"
97 . 1 120 VAL C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -153.00 -85.00 -106.45 -124.38 -89.29 . . 0 "[ . 1 . 2]"
98 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 VAL N 97.00 171.00 113.12 113.56 112.58 . . 0 "[ . 1 . 2]"
99 . 1 121 VAL C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -159.00 -57.00 -101.04 -114.24 -78.57 . . 0 "[ . 1 . 2]"
100 . 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 ASN N 105.00 147.00 122.02 114.60 109.02 0.56 5 0 "[ . 1 . 2]"
101 . 1 127 GLY C 1 128 TYR N 1 128 TYR CA 1 128 TYR C -175.00 -59.00 -151.24 -142.71 -144.29 . . 0 "[ . 1 . 2]"
102 . 1 128 TYR N 1 128 TYR CA 1 128 TYR C 1 129 VAL N 125.00 -177.00 142.91 124.28 166.18 0.72 15 0 "[ . 1 . 2]"
103 . 1 128 TYR C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -169.00 -91.00 -125.77 -152.99 -113.33 . . 0 "[ . 1 . 2]"
104 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 GLU N 105.00 173.00 120.46 111.21 108.85 0.13 8 0 "[ . 1 . 2]"
105 . 1 129 VAL C 1 130 GLU N 1 130 GLU CA 1 130 GLU C -159.00 -93.00 -106.26 -121.04 -92.62 0.38 13 0 "[ . 1 . 2]"
106 . 1 130 GLU N 1 130 GLU CA 1 130 GLU C 1 131 LEU N 109.00 141.00 112.71 117.77 114.66 1.59 19 0 "[ . 1 . 2]"
107 . 1 130 GLU C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -141.00 -65.00 -95.72 -109.43 -81.30 . . 0 "[ . 1 . 2]"
108 . 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 ILE N 97.00 147.00 123.97 120.59 115.14 0.87 5 0 "[ . 1 . 2]"
109 . 1 131 LEU C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -126.00 -58.00 -109.85 -126.46 -89.43 0.46 15 0 "[ . 1 . 2]"
110 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 GLU N 112.00 140.00 117.62 118.90 116.95 2.06 3 0 "[ . 1 . 2]"
111 . 1 2 VAL C 1 3 LYS N 1 3 LYS CA 1 3 LYS C 45.00 -45.00 -122.37 -126.98 -129.99 . . 0 "[ . 1 . 2]"
112 . 1 2 VAL C 1 3 LYS N 1 3 LYS CA 1 3 LYS C 175.00 75.00 -122.37 -126.98 -129.99 . . 0 "[ . 1 . 2]"
113 . 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 PHE N 15.00 -165.00 118.44 133.45 122.69 . . 0 "[ . 1 . 2]"
114 . 1 4 PHE C 1 5 ALA N 1 5 ALA CA 1 5 ALA C 55.00 -45.00 -105.49 -122.01 -90.31 . . 0 "[ . 1 . 2]"
115 . 1 4 PHE C 1 5 ALA N 1 5 ALA CA 1 5 ALA C 175.00 75.00 -105.49 -122.01 -90.31 . . 0 "[ . 1 . 2]"
116 . 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 CYS N 95.00 -165.00 125.76 125.86 124.39 . . 0 "[ . 1 . 2]"
117 . 1 8 ALA C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -155.00 -45.00 -99.19 -95.91 -101.31 . . 0 "[ . 1 . 2]"
118 . 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 THR N -85.00 -5.00 -51.20 -45.51 -47.47 . . 0 "[ . 1 . 2]"
119 . 1 9 ILE C 1 10 THR N 1 10 THR CA 1 10 THR C 45.00 -45.00 -105.65 -125.29 -94.36 . . 0 "[ . 1 . 2]"
120 . 1 9 ILE C 1 10 THR N 1 10 THR CA 1 10 THR C 175.00 75.00 -105.65 -125.29 -94.36 . . 0 "[ . 1 . 2]"
121 . 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 ARG N 135.00 -165.00 -179.34 -165.73 -170.95 0.75 4 0 "[ . 1 . 2]"
122 . 1 10 THR C 1 11 ARG N 1 11 ARG CA 1 11 ARG C 45.00 -45.00 -121.97 -136.43 -101.10 . . 0 "[ . 1 . 2]"
123 . 1 10 THR C 1 11 ARG N 1 11 ARG CA 1 11 ARG C 175.00 65.00 -121.97 -136.43 -101.10 . . 0 "[ . 1 . 2]"
124 . 1 11 ARG N 1 11 ARG CA 1 11 ARG C 1 12 GLY N 145.00 -155.00 175.71 164.49 -174.75 . . 0 "[ . 1 . 2]"
125 . 1 11 ARG C 1 12 GLY N 1 12 GLY CA 1 12 GLY C 45.00 -45.00 112.22 106.05 103.64 . . 0 "[ . 1 . 2]"
126 . 1 12 GLY N 1 12 GLY CA 1 12 GLY C 1 13 ARG N 125.00 -145.00 170.28 144.80 -158.84 . . 0 "[ . 1 . 2]"
127 . 1 15 GLU C 1 16 GLY N 1 16 GLY CA 1 16 GLY C 45.00 -45.00 -177.32 -156.62 -163.09 . . 0 "[ . 1 . 2]"
128 . 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 GLU N 125.00 -125.00 -178.02 178.92 176.40 . . 0 "[ . 1 . 2]"
129 . 1 20 VAL C 1 21 THR N 1 21 THR CA 1 21 THR C 45.00 -45.00 -118.88 -152.36 -87.37 . . 0 "[ . 1 . 2]"
130 . 1 20 VAL C 1 21 THR N 1 21 THR CA 1 21 THR C 175.00 65.00 -118.88 -152.36 -87.37 . . 0 "[ . 1 . 2]"
131 . 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 LYS N -5.00 -165.00 112.28 88.92 -6.74 1.74 1 0 "[ . 1 . 2]"
132 . 1 21 THR C 1 22 LYS N 1 22 LYS CA 1 22 LYS C 45.00 -45.00 -87.86 -128.89 68.54 . . 0 "[ . 1 . 2]"
133 . 1 21 THR C 1 22 LYS N 1 22 LYS CA 1 22 LYS C 175.00 75.00 -87.86 -128.89 68.54 . . 0 "[ . 1 . 2]"
134 . 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 GLU N -85.00 -155.00 -3.24 -25.77 -61.07 . . 0 "[ . 1 . 2]"
135 . 1 22 LYS C 1 23 GLU N 1 23 GLU CA 1 23 GLU C 45.00 -45.00 -91.88 -160.73 51.15 0.16 18 0 "[ . 1 . 2]"
136 . 1 22 LYS C 1 23 GLU N 1 23 GLU CA 1 23 GLU C 175.00 75.00 -91.88 -160.73 51.15 . . 0 "[ . 1 . 2]"
137 . 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 TYR N 115.00 -165.00 157.04 125.30 -163.52 1.48 14 0 "[ . 1 . 2]"
138 . 1 23 GLU C 1 24 TYR N 1 24 TYR CA 1 24 TYR C 45.00 -45.00 -100.43 -158.59 -77.83 . . 0 "[ . 1 . 2]"
139 . 1 23 GLU C 1 24 TYR N 1 24 TYR CA 1 24 TYR C 175.00 75.00 -100.43 -158.59 -77.83 . . 0 "[ . 1 . 2]"
140 . 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 ILE N -5.00 -165.00 101.79 89.14 81.75 . . 0 "[ . 1 . 2]"
141 . 1 24 TYR C 1 25 ILE N 1 25 ILE CA 1 25 ILE C 45.00 -45.00 -108.52 -150.24 -73.29 . . 0 "[ . 1 . 2]"
142 . 1 24 TYR C 1 25 ILE N 1 25 ILE CA 1 25 ILE C 175.00 75.00 -108.52 -150.24 -73.29 . . 0 "[ . 1 . 2]"
143 . 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 SER N -15.00 -165.00 142.29 168.53 155.95 . . 0 "[ . 1 . 2]"
144 . 1 25 ILE C 1 26 SER N 1 26 SER CA 1 26 SER C 45.00 -45.00 -86.88 -79.50 -87.38 . . 0 "[ . 1 . 2]"
145 . 1 25 ILE C 1 26 SER N 1 26 SER CA 1 26 SER C 175.00 75.00 -86.88 -79.50 -87.38 . . 0 "[ . 1 . 2]"
146 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 PHE N -85.00 -155.00 125.79 -26.81 -154.54 0.46 9 0 "[ . 1 . 2]"
147 . 1 26 SER C 1 27 PHE N 1 27 PHE CA 1 27 PHE C 45.00 -45.00 -72.55 -86.11 -87.53 . . 0 "[ . 1 . 2]"
148 . 1 26 SER C 1 27 PHE N 1 27 PHE CA 1 27 PHE C 175.00 75.00 -72.55 -86.11 -87.53 0.36 8 0 "[ . 1 . 2]"
149 . 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 LEU N -85.00 -165.00 21.47 31.26 29.60 1.66 15 0 "[ . 1 . 2]"
150 . 1 27 PHE C 1 28 LEU N 1 28 LEU CA 1 28 LEU C 45.00 -45.00 -83.99 -165.83 72.24 . . 0 "[ . 1 . 2]"
151 . 1 27 PHE C 1 28 LEU N 1 28 LEU CA 1 28 LEU C 175.00 75.00 -83.99 -165.83 72.24 . . 0 "[ . 1 . 2]"
152 . 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 GLY N -85.00 -155.00 -32.08 -85.42 -162.57 0.42 11 0 "[ . 1 . 2]"
153 . 1 28 LEU C 1 29 GLY N 1 29 GLY CA 1 29 GLY C 45.00 -45.00 -166.31 174.37 171.95 . . 0 "[ . 1 . 2]"
154 . 1 29 GLY C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 45.00 -45.00 -103.06 93.72 88.59 . . 0 "[ . 1 . 2]"
155 . 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 ILE N -105.00 105.00 -28.69 -84.34 93.38 . . 0 "[ . 1 . 2]"
156 . 1 30 GLY C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -155.00 -45.00 -100.39 -93.41 -98.61 . . 0 "[ . 1 . 2]"
157 . 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 ASP N 15.00 165.00 132.31 112.44 146.46 . . 0 "[ . 1 . 2]"
158 . 1 31 ILE C 1 32 ASP N 1 32 ASP CA 1 32 ASP C 55.00 -45.00 -68.03 -78.55 -57.72 . . 0 "[ . 1 . 2]"
159 . 1 31 ILE C 1 32 ASP N 1 32 ASP CA 1 32 ASP C 175.00 65.00 -68.03 -78.55 -57.72 . . 0 "[ . 1 . 2]"
160 . 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 LYS N 35.00 -165.00 132.82 138.73 136.30 . . 0 "[ . 1 . 2]"
161 . 1 32 ASP C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -165.00 -45.00 -77.38 -85.08 -61.88 . . 0 "[ . 1 . 2]"
162 . 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 GLU N -85.00 135.00 -11.68 -26.33 -33.31 . . 0 "[ . 1 . 2]"
163 . 1 33 LYS C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -155.00 -45.00 -104.27 -97.81 -100.01 . . 0 "[ . 1 . 2]"
164 . 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 THR N -85.00 -5.00 -44.05 -58.52 -30.43 . . 0 "[ . 1 . 2]"
165 . 1 34 GLU C 1 35 THR N 1 35 THR CA 1 35 THR C 45.00 -45.00 -103.57 -125.56 -81.47 . . 0 "[ . 1 . 2]"
166 . 1 34 GLU C 1 35 THR N 1 35 THR CA 1 35 THR C 175.00 65.00 -103.57 -125.56 -81.47 . . 0 "[ . 1 . 2]"
167 . 1 35 THR N 1 35 THR CA 1 35 THR C 1 36 GLY N -85.00 95.00 -18.26 -23.01 -26.88 . . 0 "[ . 1 . 2]"
168 . 1 35 THR C 1 36 GLY N 1 36 GLY CA 1 36 GLY C 45.00 -45.00 76.91 66.24 96.79 . . 0 "[ . 1 . 2]"
169 . 1 36 GLY N 1 36 GLY CA 1 36 GLY C 1 37 ILE N -115.00 115.00 22.34 20.03 19.55 . . 0 "[ . 1 . 2]"
170 . 1 37 ILE C 1 38 VAL N 1 38 VAL CA 1 38 VAL C 45.00 -45.00 -69.50 -80.32 -61.00 . . 0 "[ . 1 . 2]"
171 . 1 37 ILE C 1 38 VAL N 1 38 VAL CA 1 38 VAL C 175.00 75.00 -69.50 -80.32 -61.00 . . 0 "[ . 1 . 2]"
172 . 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 LYS N -15.00 -165.00 116.61 111.05 107.97 . . 0 "[ . 1 . 2]"
173 . 1 38 VAL C 1 39 LYS N 1 39 LYS CA 1 39 LYS C 45.00 -45.00 -86.10 -91.67 -92.35 . . 0 "[ . 1 . 2]"
174 . 1 38 VAL C 1 39 LYS N 1 39 LYS CA 1 39 LYS C 175.00 75.00 -86.10 -91.67 -92.35 . . 0 "[ . 1 . 2]"
175 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 GLU N 65.00 45.00 -24.37 -47.99 -3.67 . . 0 "[ . 1 . 2]"
176 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 GLU N -85.00 115.00 -24.37 -47.99 -3.67 . . 0 "[ . 1 . 2]"
177 . 1 39 LYS C 1 40 GLU N 1 40 GLU CA 1 40 GLU C 45.00 -45.00 -79.58 -69.75 -77.80 . . 0 "[ . 1 . 2]"
178 . 1 39 LYS C 1 40 GLU N 1 40 GLU CA 1 40 GLU C 175.00 65.00 -79.58 -69.75 -77.80 . . 0 "[ . 1 . 2]"
179 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 ASP N 45.00 -165.00 127.72 78.66 158.86 . . 0 "[ . 1 . 2]"
180 . 1 40 GLU C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -145.00 -45.00 -91.61 -74.35 -76.90 3.14 12 0 "[ . 1 . 2]"
181 . 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 CYS N 135.00 -165.00 146.03 130.36 -162.79 4.64 17 0 "[ . 1 . 2]"
182 . 1 41 ASP C 1 42 CYS N 1 42 CYS CA 1 42 CYS C 45.00 -45.00 -160.80 173.56 -108.93 . . 0 "[ . 1 . 2]"
183 . 1 41 ASP C 1 42 CYS N 1 42 CYS CA 1 42 CYS C 175.00 75.00 -160.80 173.56 -108.93 1.44 17 0 "[ . 1 . 2]"
184 . 1 42 CYS N 1 42 CYS CA 1 42 CYS C 1 43 GLU N -85.00 -165.00 -33.89 167.66 50.50 . . 0 "[ . 1 . 2]"
185 . 1 42 CYS C 1 43 GLU N 1 43 GLU CA 1 43 GLU C 45.00 -45.00 -126.03 -109.53 -133.86 . . 0 "[ . 1 . 2]"
186 . 1 42 CYS C 1 43 GLU N 1 43 GLU CA 1 43 GLU C 175.00 75.00 -126.03 -109.53 -133.86 0.63 8 0 "[ . 1 . 2]"
187 . 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 ILE N -85.00 -165.00 -43.71 -16.92 -29.92 . . 0 "[ . 1 . 2]"
188 . 1 43 GLU C 1 44 ILE N 1 44 ILE CA 1 44 ILE C 45.00 -45.00 -97.11 -133.17 -75.83 . . 0 "[ . 1 . 2]"
189 . 1 43 GLU C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -165.00 75.00 -97.11 -133.17 -75.83 . . 0 "[ . 1 . 2]"
190 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 LYS N 45.00 15.00 19.08 -17.75 71.02 2.64 13 0 "[ . 1 . 2]"
191 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 LYS N -85.00 105.00 19.08 -17.75 71.02 . . 0 "[ . 1 . 2]"
192 . 1 44 ILE C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -125.00 -45.00 -67.99 -73.22 -77.94 0.63 9 0 "[ . 1 . 2]"
193 . 1 45 LYS N 1 45 LYS CA 1 45 LYS C 1 46 GLY N 115.00 -165.00 132.59 114.00 -173.40 1.00 12 0 "[ . 1 . 2]"
194 . 1 45 LYS C 1 46 GLY N 1 46 GLY CA 1 46 GLY C 45.00 -45.00 116.82 98.46 142.01 . . 0 "[ . 1 . 2]"
195 . 1 46 GLY N 1 46 GLY CA 1 46 GLY C 1 47 GLU N -115.00 115.00 -8.86 -24.36 8.51 . . 0 "[ . 1 . 2]"
196 . 1 46 GLY C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -155.00 -45.00 -89.55 -79.54 -84.49 . . 0 "[ . 1 . 2]"
197 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 SER N 115.00 -165.00 159.84 142.39 -179.36 . . 0 "[ . 1 . 2]"
198 . 1 47 GLU C 1 48 SER N 1 48 SER CA 1 48 SER C 45.00 -45.00 -98.94 -116.89 -82.10 . . 0 "[ . 1 . 2]"
199 . 1 47 GLU C 1 48 SER N 1 48 SER CA 1 48 SER C 175.00 75.00 -98.94 -116.89 -82.10 . . 0 "[ . 1 . 2]"
200 . 1 48 SER N 1 48 SER CA 1 48 SER C 1 49 VAL N -25.00 -155.00 138.45 107.58 158.54 . . 0 "[ . 1 . 2]"
201 . 1 48 SER C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -165.00 -45.00 -96.53 -94.20 -98.11 . . 0 "[ . 1 . 2]"
202 . 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 ALA N -85.00 65.00 2.73 -76.52 20.84 . . 0 "[ . 1 . 2]"
203 . 1 49 VAL C 1 50 ALA N 1 50 ALA CA 1 50 ALA C 45.00 -65.00 -66.98 -69.42 -72.00 0.14 20 0 "[ . 1 . 2]"
204 . 1 49 VAL C 1 50 ALA N 1 50 ALA CA 1 50 ALA C 175.00 75.00 -66.98 -69.42 -72.00 . . 0 "[ . 1 . 2]"
205 . 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 GLY N 25.00 135.00 91.85 81.42 100.13 . . 0 "[ . 1 . 2]"
206 . 1 50 ALA C 1 51 GLY N 1 51 GLY CA 1 51 GLY C 45.00 -45.00 98.19 104.61 100.25 . . 0 "[ . 1 . 2]"
207 . 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 ARG N -125.00 125.00 14.59 -2.67 28.79 . . 0 "[ . 1 . 2]"
208 . 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 ARG N -55.00 -65.00 14.59 -2.67 28.79 . . 0 "[ . 1 . 2]"
209 . 1 51 GLY C 1 52 ARG N 1 52 ARG CA 1 52 ARG C 45.00 -45.00 -111.75 -116.08 -119.01 . . 0 "[ . 1 . 2]"
210 . 1 51 GLY C 1 52 ARG N 1 52 ARG CA 1 52 ARG C -165.00 75.00 -111.75 -116.08 -119.01 . . 0 "[ . 1 . 2]"
211 . 1 52 ARG N 1 52 ARG CA 1 52 ARG C 1 53 ILE N 105.00 -165.00 167.23 150.83 -172.28 . . 0 "[ . 1 . 2]"
212 . 1 57 PRO N 1 57 PRO CA 1 57 PRO C 1 58 GLY N -55.00 5.00 -45.05 -56.50 -11.32 1.50 8 0 "[ . 1 . 2]"
213 . 1 57 PRO C 1 58 GLY N 1 58 GLY CA 1 58 GLY C 45.00 -45.00 159.07 79.88 -135.94 . . 0 "[ . 1 . 2]"
214 . 1 58 GLY C 1 59 GLY N 1 59 GLY CA 1 59 GLY C 45.00 -45.00 -161.01 -112.86 -132.05 . . 0 "[ . 1 . 2]"
215 . 1 59 GLY C 1 60 LYS N 1 60 LYS CA 1 60 LYS C 45.00 -45.00 -102.39 55.04 -69.20 . . 0 "[ . 1 . 2]"
216 . 1 59 GLY C 1 60 LYS N 1 60 LYS CA 1 60 LYS C 175.00 75.00 -102.39 55.04 -69.20 0.36 8 0 "[ . 1 . 2]"
217 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 GLY N -85.00 -155.00 126.11 -85.47 166.04 0.47 15 0 "[ . 1 . 2]"
218 . 1 60 LYS C 1 61 GLY N 1 61 GLY CA 1 61 GLY C 45.00 -45.00 -110.76 -161.98 138.50 . . 0 "[ . 1 . 2]"
219 . 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 SER N -145.00 145.00 53.20 43.18 -27.14 . . 0 "[ . 1 . 2]"
220 . 1 61 GLY C 1 62 SER N 1 62 SER CA 1 62 SER C 45.00 -45.00 -87.33 -153.90 70.24 . . 0 "[ . 1 . 2]"
221 . 1 61 GLY C 1 62 SER N 1 62 SER CA 1 62 SER C 175.00 75.00 -87.33 -153.90 70.24 . . 0 "[ . 1 . 2]"
222 . 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 THR N 15.00 -155.00 128.76 95.13 73.59 . . 0 "[ . 1 . 2]"
223 . 1 62 SER C 1 63 THR N 1 63 THR CA 1 63 THR C 45.00 -45.00 -64.15 -154.77 73.57 . . 0 "[ . 1 . 2]"
224 . 1 62 SER C 1 63 THR N 1 63 THR CA 1 63 THR C 175.00 75.00 -64.15 -154.77 73.57 . . 0 "[ . 1 . 2]"
225 . 1 63 THR N 1 63 THR CA 1 63 THR C 1 64 VAL N -85.00 105.00 20.49 11.32 -13.92 . . 0 "[ . 1 . 2]"
226 . 1 63 THR C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -155.00 -45.00 -85.12 -112.41 -122.70 . . 0 "[ . 1 . 2]"
227 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 GLY N 115.00 35.00 -21.30 -49.75 158.20 1.66 15 0 "[ . 1 . 2]"
228 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 GLY N -85.00 165.00 -21.30 -49.75 158.20 . . 0 "[ . 1 . 2]"
229 . 1 64 VAL C 1 65 GLY N 1 65 GLY CA 1 65 GLY C 45.00 -45.00 134.93 76.35 -74.81 . . 0 "[ . 1 . 2]"
230 . 1 65 GLY N 1 65 GLY CA 1 65 GLY C 1 66 SER N -135.00 135.00 -11.11 -7.22 -11.44 . . 0 "[ . 1 . 2]"
231 . 1 65 GLY C 1 66 SER N 1 66 SER CA 1 66 SER C 45.00 -45.00 -34.37 52.51 -52.07 . . 0 "[ . 1 . 2]"
232 . 1 65 GLY C 1 66 SER N 1 66 SER CA 1 66 SER C 175.00 75.00 -34.37 52.51 -52.07 1.87 4 0 "[ . 1 . 2]"
233 . 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 TYR N -85.00 -155.00 -79.47 142.55 12.76 2.53 11 0 "[ . 1 . 2]"
234 . 1 66 SER C 1 67 TYR N 1 67 TYR CA 1 67 TYR C 45.00 -45.00 -40.22 69.32 -60.96 . . 0 "[ . 1 . 2]"
235 . 1 66 SER C 1 67 TYR N 1 67 TYR CA 1 67 TYR C 175.00 75.00 -40.22 69.32 -60.96 1.07 11 0 "[ . 1 . 2]"
236 . 1 67 TYR N 1 67 TYR CA 1 67 TYR C 1 68 VAL N -85.00 -165.00 -31.50 179.91 -6.29 . . 0 "[ . 1 . 2]"
237 . 1 67 TYR C 1 68 VAL N 1 68 VAL CA 1 68 VAL C 45.00 -45.00 -58.72 -62.79 -66.42 . . 0 "[ . 1 . 2]"
238 . 1 67 TYR C 1 68 VAL N 1 68 VAL CA 1 68 VAL C 175.00 75.00 -58.72 -62.79 -66.42 . . 0 "[ . 1 . 2]"
239 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 LEU N -85.00 -165.00 -37.08 -16.84 -24.64 . . 0 "[ . 1 . 2]"
240 . 1 75 ASN C 1 76 GLY N 1 76 GLY CA 1 76 GLY C 45.00 -45.00 90.92 85.92 83.58 . . 0 "[ . 1 . 2]"
241 . 1 76 GLY N 1 76 GLY CA 1 76 GLY C 1 77 VAL N -105.00 105.00 16.86 20.02 16.49 . . 0 "[ . 1 . 2]"
242 . 1 76 GLY C 1 77 VAL N 1 77 VAL CA 1 77 VAL C 45.00 -45.00 -108.22 -118.41 -79.65 . . 0 "[ . 1 . 2]"
243 . 1 76 GLY C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -165.00 75.00 -108.22 -118.41 -79.65 . . 0 "[ . 1 . 2]"
244 . 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 ALA N -85.00 85.00 10.86 -30.36 24.24 . . 0 "[ . 1 . 2]"
245 . 1 77 VAL C 1 78 ALA N 1 78 ALA CA 1 78 ALA C 55.00 -45.00 -86.25 -90.91 -92.02 . . 0 "[ . 1 . 2]"
246 . 1 77 VAL C 1 78 ALA N 1 78 ALA CA 1 78 ALA C 175.00 75.00 -86.25 -90.91 -92.02 . . 0 "[ . 1 . 2]"
247 . 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 PRO N 145.00 165.00 155.55 157.88 156.03 0.30 7 0 "[ . 1 . 2]"
248 . 1 79 PRO N 1 79 PRO CA 1 79 PRO C 1 80 LYS N 105.00 -165.00 150.87 149.90 148.55 . . 0 "[ . 1 . 2]"
249 . 1 79 PRO C 1 80 LYS N 1 80 LYS CA 1 80 LYS C 175.00 -45.00 -72.81 -85.06 -61.58 . . 0 "[ . 1 . 2]"
250 . 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 ALA N -85.00 5.00 -32.68 -38.16 -40.19 . . 0 "[ . 1 . 2]"
251 . 1 84 ASN C 1 85 LYS N 1 85 LYS CA 1 85 LYS C 175.00 -45.00 -87.01 -84.12 -91.65 . . 0 "[ . 1 . 2]"
252 . 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 LYS N -85.00 5.00 -40.29 -54.14 -28.81 . . 0 "[ . 1 . 2]"
253 . 1 85 LYS C 1 86 LYS N 1 86 LYS CA 1 86 LYS C 45.00 -45.00 -133.31 -133.14 -138.02 . . 0 "[ . 1 . 2]"
254 . 1 85 LYS C 1 86 LYS N 1 86 LYS CA 1 86 LYS C 175.00 75.00 -133.31 -133.14 -138.02 . . 0 "[ . 1 . 2]"
255 . 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 THR N 15.00 -165.00 115.48 108.25 103.43 . . 0 "[ . 1 . 2]"
256 . 1 86 LYS C 1 87 THR N 1 87 THR CA 1 87 THR C 45.00 -45.00 -103.59 -92.47 -95.41 . . 0 "[ . 1 . 2]"
257 . 1 86 LYS C 1 87 THR N 1 87 THR CA 1 87 THR C 175.00 75.00 -103.59 -92.47 -95.41 . . 0 "[ . 1 . 2]"
258 . 1 87 THR N 1 87 THR CA 1 87 THR C 1 88 GLU N -25.00 -165.00 153.68 108.85 -176.92 . . 0 "[ . 1 . 2]"
259 . 1 87 THR C 1 88 GLU N 1 88 GLU CA 1 88 GLU C 45.00 -45.00 -109.22 -118.58 -123.06 . . 0 "[ . 1 . 2]"
260 . 1 87 THR C 1 88 GLU N 1 88 GLU CA 1 88 GLU C 175.00 75.00 -109.22 -118.58 -123.06 . . 0 "[ . 1 . 2]"
261 . 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 THR N 65.00 45.00 151.89 167.91 162.45 . . 0 "[ . 1 . 2]"
262 . 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 THR N -5.00 -165.00 151.89 167.91 162.45 . . 0 "[ . 1 . 2]"
263 . 1 98 ALA C 1 99 GLU N 1 99 GLU CA 1 99 GLU C 45.00 -165.00 60.37 71.71 65.91 . . 0 "[ . 1 . 2]"
264 . 1 98 ALA C 1 99 GLU N 1 99 GLU CA 1 99 GLU C 175.00 75.00 60.37 71.71 65.91 . . 0 "[ . 1 . 2]"
265 . 1 99 GLU N 1 99 GLU CA 1 99 GLU C 1 100 ILE N 5.00 85.00 48.72 35.47 72.54 . . 0 "[ . 1 . 2]"
266 . 1 99 GLU C 1 100 ILE N 1 100 ILE CA 1 100 ILE C 45.00 -105.00 -111.76 -121.96 -123.11 1.10 17 0 "[ . 1 . 2]"
267 . 1 99 GLU C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -155.00 65.00 -111.76 -121.96 -123.11 . . 0 "[ . 1 . 2]"
268 . 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 PRO N 55.00 85.00 89.49 86.06 91.08 6.08 13 9 "[- *. ** * *+*. * 2]"
269 . 1 101 PRO N 1 101 PRO CA 1 101 PRO C 1 102 LEU N 65.00 -165.00 111.20 96.51 125.01 . . 0 "[ . 1 . 2]"
270 . 1 105 VAL C 1 106 ARG N 1 106 ARG CA 1 106 ARG C 175.00 -45.00 -96.32 -89.56 -91.53 . . 0 "[ . 1 . 2]"
271 . 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 ASP N -85.00 85.00 -1.02 -46.76 35.85 . . 0 "[ . 1 . 2]"
272 . 1 106 ARG C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -175.00 -45.00 -106.79 -106.16 -107.62 . . 0 "[ . 1 . 2]"
273 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 GLU N 35.00 -165.00 128.51 139.56 138.14 . . 0 "[ . 1 . 2]"
274 . 1 112 GLU C 1 113 ALA N 1 113 ALA CA 1 113 ALA C 175.00 -45.00 -82.42 -96.84 -66.51 . . 0 "[ . 1 . 2]"
275 . 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 VAL N -85.00 15.00 -38.31 -28.20 -30.85 . . 0 "[ . 1 . 2]"
276 . 1 113 ALA C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -125.00 -45.00 -76.53 -76.04 -78.27 . . 0 "[ . 1 . 2]"
277 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 LYS N 95.00 165.00 133.18 133.18 129.28 . . 0 "[ . 1 . 2]"
278 . 1 114 VAL C 1 115 LYS N 1 115 LYS CA 1 115 LYS C 45.00 -45.00 -127.07 -142.12 -110.98 . . 0 "[ . 1 . 2]"
279 . 1 114 VAL C 1 115 LYS N 1 115 LYS CA 1 115 LYS C 175.00 75.00 -127.07 -142.12 -110.98 . . 0 "[ . 1 . 2]"
280 . 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 THR N 25.00 -165.00 153.17 157.13 155.26 . . 0 "[ . 1 . 2]"
281 . 1 115 LYS C 1 116 THR N 1 116 THR CA 1 116 THR C -165.00 -45.00 -67.89 -87.41 -57.46 . . 0 "[ . 1 . 2]"
282 . 1 116 THR N 1 116 THR CA 1 116 THR C 1 117 GLY N 25.00 -165.00 112.51 138.62 127.97 . . 0 "[ . 1 . 2]"
283 . 1 116 THR C 1 117 GLY N 1 117 GLY CA 1 117 GLY C 45.00 -45.00 128.25 98.04 157.32 . . 0 "[ . 1 . 2]"
284 . 1 117 GLY N 1 117 GLY CA 1 117 GLY C 1 118 ASP N -115.00 115.00 -14.93 -25.30 -29.63 . . 0 "[ . 1 . 2]"
285 . 1 117 GLY C 1 118 ASP N 1 118 ASP CA 1 118 ASP C 45.00 -45.00 -89.24 -87.82 -91.24 . . 0 "[ . 1 . 2]"
286 . 1 117 GLY C 1 118 ASP N 1 118 ASP CA 1 118 ASP C 175.00 65.00 -89.24 -87.82 -91.24 . . 0 "[ . 1 . 2]"
287 . 1 118 ASP N 1 118 ASP CA 1 118 ASP C 1 119 ARG N 115.00 -165.00 175.09 -171.78 -172.10 . . 0 "[ . 1 . 2]"
288 . 1 122 VAL C 1 123 ASN N 1 123 ASN CA 1 123 ASN C 45.00 -45.00 -112.00 -131.40 -93.44 . . 0 "[ . 1 . 2]"
289 . 1 122 VAL C 1 123 ASN N 1 123 ASN CA 1 123 ASN C 175.00 75.00 -112.00 -131.40 -93.44 . . 0 "[ . 1 . 2]"
290 . 1 123 ASN N 1 123 ASN CA 1 123 ASN C 1 124 ALA N 5.00 -155.00 97.72 99.67 99.08 . . 0 "[ . 1 . 2]"
291 . 1 123 ASN N 1 123 ASN CA 1 123 ASN C 1 124 ALA N 95.00 25.00 97.72 99.67 99.08 2.09 6 0 "[ . 1 . 2]"
292 . 1 123 ASN C 1 124 ALA N 1 124 ALA CA 1 124 ALA C 45.00 -45.00 -84.66 -84.38 -85.12 . . 0 "[ . 1 . 2]"
293 . 1 123 ASN C 1 124 ALA N 1 124 ALA CA 1 124 ALA C 175.00 75.00 -84.66 -84.38 -85.12 . . 0 "[ . 1 . 2]"
294 . 1 124 ALA N 1 124 ALA CA 1 124 ALA C 1 125 ASP N -85.00 105.00 -8.92 -26.68 8.01 . . 0 "[ . 1 . 2]"
295 . 1 124 ALA C 1 125 ASP N 1 125 ASP CA 1 125 ASP C 45.00 -45.00 -69.00 -84.49 -61.20 . . 0 "[ . 1 . 2]"
296 . 1 124 ALA C 1 125 ASP N 1 125 ASP CA 1 125 ASP C 175.00 75.00 -69.00 -84.49 -61.20 . . 0 "[ . 1 . 2]"
297 . 1 125 ASP N 1 125 ASP CA 1 125 ASP C 1 126 GLU N -85.00 95.00 -35.22 -7.64 -22.60 . . 0 "[ . 1 . 2]"
298 . 1 125 ASP C 1 126 GLU N 1 126 GLU CA 1 126 GLU C 45.00 -45.00 -107.87 -147.14 -87.37 . . 0 "[ . 1 . 2]"
299 . 1 125 ASP C 1 126 GLU N 1 126 GLU CA 1 126 GLU C 175.00 75.00 -107.87 -147.14 -87.37 . . 0 "[ . 1 . 2]"
300 . 1 126 GLU N 1 126 GLU CA 1 126 GLU C 1 127 GLY N -85.00 85.00 -26.57 -25.26 -27.74 . . 0 "[ . 1 . 2]"
301 . 1 126 GLU C 1 127 GLY N 1 127 GLY CA 1 127 GLY C 45.00 -75.00 89.73 62.18 108.93 . . 0 "[ . 1 . 2]"
302 . 1 127 GLY N 1 127 GLY CA 1 127 GLY C 1 128 TYR N -5.00 105.00 64.39 59.66 59.08 . . 0 "[ . 1 . 2]"
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