NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
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450492 |
2rli   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rli
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 164
_TA_constraint_stats_list.Viol_count 670
_TA_constraint_stats_list.Viol_total 48853.43
_TA_constraint_stats_list.Viol_max 11.17
_TA_constraint_stats_list.Viol_rms 1.07
_TA_constraint_stats_list.Viol_average_all_restraints 0.31
_TA_constraint_stats_list.Viol_average_violations_only 2.35
_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 21 LYS C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -70.00 -30.00 -66.86 -75.94 -54.18 5.94 9 1 "[ . +1 . 2 . 3 ]"
2 PHI 1 22 ALA C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -70.00 -30.00 -70.96 -69.72 -70.39 8.28 26 1 "[ . 1 . 2 .+ 3 ]"
3 PHI 1 23 ASP C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -70.00 -30.00 -69.86 -78.28 -50.14 8.28 10 4 "[ . + . -2 .** 3 ]"
4 PHI 1 41 ILE C 1 42 CYS N 1 42 CYS CA 1 42 CYS C -70.00 -30.00 -45.28 -53.00 -53.08 0.05 19 0 "[ . 1 . 2 . 3 ]"
5 PHI 1 43 PRO C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -70.00 -30.00 -73.07 -73.92 -74.67 11.17 3 9 "[* +*. 1 - . * 2 * ***3 ]"
6 PHI 1 44 ASP C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -70.00 -30.00 -57.74 -71.74 -44.01 1.74 3 0 "[ . 1 . 2 . 3 ]"
7 PHI 1 45 GLU C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -70.00 -30.00 -67.82 -72.30 -60.08 2.30 26 0 "[ . 1 . 2 . 3 ]"
8 PHI 1 46 LEU C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -70.00 -30.00 -63.18 -65.54 -65.88 2.29 8 0 "[ . 1 . 2 . 3 ]"
9 PHI 1 47 GLU C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -70.00 -30.00 -57.20 -61.94 -63.98 . . 0 "[ . 1 . 2 . 3 ]"
10 PHI 1 48 LYS C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -70.00 -30.00 -67.41 -67.04 -68.10 6.60 7 1 "[ . + 1 . 2 . 3 ]"
11 PHI 1 49 LEU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -70.00 -30.00 -59.13 -68.36 -51.07 . . 0 "[ . 1 . 2 . 3 ]"
12 PHI 1 50 VAL C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -70.00 -30.00 -61.63 -70.92 -50.55 0.92 2 0 "[ . 1 . 2 . 3 ]"
13 PHI 1 51 GLN C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -70.00 -30.00 -65.32 -63.80 -65.79 4.37 31 0 "[ . 1 . 2 . 3 ]"
14 PHI 1 52 VAL C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -70.00 -30.00 -62.90 -71.91 -54.40 1.91 26 0 "[ . 1 . 2 . 3 ]"
15 PHI 1 53 VAL C 1 54 ARG N 1 54 ARG CA 1 54 ARG C -70.00 -30.00 -62.97 -67.36 -70.57 3.91 26 0 "[ . 1 . 2 . 3 ]"
16 PHI 1 54 ARG C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -70.00 -30.00 -65.75 -74.54 -52.96 4.54 31 0 "[ . 1 . 2 . 3 ]"
17 PHI 1 55 GLN C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -70.00 -30.00 -68.95 -68.97 -70.56 6.23 19 1 "[ . 1 . +2 . 3 ]"
18 PHI 1 56 LEU C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -70.00 -30.00 -61.93 -68.19 -70.77 2.80 1 0 "[ . 1 . 2 . 3 ]"
19 PHI 1 57 GLU C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -70.00 -30.00 -70.51 -73.46 -74.89 8.51 14 9 "[* . *-* +. * 2 * . ** 3 ]"
20 PHI 1 78 ASP C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -70.00 -30.00 -57.94 -59.10 -60.11 2.14 30 0 "[ . 1 . 2 . 3 ]"
21 PHI 1 79 VAL C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -70.00 -30.00 -67.04 -66.83 -67.07 4.43 4 0 "[ . 1 . 2 . 3 ]"
22 PHI 1 80 GLU C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -70.00 -30.00 -67.51 -67.18 -68.29 3.66 7 0 "[ . 1 . 2 . 3 ]"
23 PHI 1 81 ALA C 1 82 MET N 1 82 MET CA 1 82 MET C -70.00 -30.00 -61.09 -70.61 -53.09 0.61 8 0 "[ . 1 . 2 . 3 ]"
24 PHI 1 82 MET C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -70.00 -30.00 -59.73 -71.12 -50.21 1.12 11 0 "[ . 1 . 2 . 3 ]"
25 PHI 1 83 ALA C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -70.00 -30.00 -66.47 -66.04 -67.90 4.80 16 0 "[ . 1 . 2 . 3 ]"
26 PHI 1 84 ARG C 1 85 TYR N 1 85 TYR CA 1 85 TYR C -70.00 -30.00 -60.62 -66.81 -52.55 . . 0 "[ . 1 . 2 . 3 ]"
27 PHI 1 85 TYR C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -70.00 -30.00 -60.45 -61.03 -61.74 3.77 22 0 "[ . 1 . 2 . 3 ]"
28 PHI 1 86 VAL C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -70.00 -30.00 -71.76 -61.29 -66.65 6.57 11 2 "[ . 1+ . 2 . -3 ]"
29 PHI 1 87 GLN C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -70.00 -30.00 -72.52 -73.90 -74.47 11.04 5 5 "[ * + 1 . * .*- 3 ]"
30 PHI 1 99 SER C 1 100 THR N 1 100 THR CA 1 100 THR C -70.00 -30.00 -47.63 -58.14 -28.06 1.94 26 0 "[ . 1 . 2 . 3 ]"
31 PHI 1 100 THR C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -70.00 -30.00 -60.80 -69.44 -70.49 0.49 1 0 "[ . 1 . 2 . 3 ]"
32 PHI 1 101 LYS C 1 102 GLN N 1 102 GLN CA 1 102 GLN C -70.00 -30.00 -72.99 -71.72 -72.04 7.55 23 7 "[ ** 1 *- . *2 + . * ]"
33 PHI 1 102 GLN C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -70.00 -30.00 -62.76 -62.40 -63.31 0.64 9 0 "[ . 1 . 2 . 3 ]"
34 PHI 1 103 VAL C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -70.00 -30.00 -62.69 -63.57 -64.09 0.78 27 0 "[ . 1 . 2 . 3 ]"
35 PHI 1 104 ALA C 1 105 GLN N 1 105 GLN CA 1 105 GLN C -70.00 -30.00 -68.68 -78.62 -54.72 8.62 2 1 "[ + . 1 . 2 . 3 ]"
36 PHI 1 105 GLN C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -70.00 -30.00 -61.18 -71.87 -51.77 1.87 28 0 "[ . 1 . 2 . 3 ]"
37 PHI 1 106 ALA C 1 107 SER N 1 107 SER CA 1 107 SER C -70.00 -30.00 -68.17 -73.60 -59.44 3.60 19 0 "[ . 1 . 2 . 3 ]"
38 PHI 1 107 SER C 1 108 HIS N 1 108 HIS CA 1 108 HIS C -70.00 -30.00 -69.08 -75.14 -59.76 5.14 29 1 "[ . 1 . 2 . +3 ]"
39 PHI 1 108 HIS C 1 109 SER N 1 109 SER CA 1 109 SER C -70.00 -30.00 -72.76 -76.49 -66.77 6.49 14 3 "[ . 1 *+. - 2 . 3 ]"
40 PHI 1 151 SER C 1 152 ALA N 1 152 ALA CA 1 152 ALA C -70.00 -30.00 -50.14 -65.44 -36.57 . . 0 "[ . 1 . 2 . 3 ]"
41 PHI 1 152 ALA C 1 153 GLU N 1 153 GLU CA 1 153 GLU C -70.00 -30.00 -62.68 -70.90 -46.57 0.90 17 0 "[ . 1 . 2 . 3 ]"
42 PHI 1 153 GLU C 1 154 GLN N 1 154 GLN CA 1 154 GLN C -70.00 -30.00 -72.85 -78.26 -68.06 8.26 6 5 "[** -+ 1 . 2 . *3 ]"
43 PHI 1 154 GLN C 1 155 ILE N 1 155 ILE CA 1 155 ILE C -70.00 -30.00 -66.53 -71.53 -74.07 6.96 6 3 "[- *.+ 1 . 2 . 3 ]"
44 PHI 1 155 ILE C 1 156 SER N 1 156 SER CA 1 156 SER C -70.00 -30.00 -61.25 -59.49 -60.57 . . 0 "[ . 1 . 2 . 3 ]"
45 PHI 1 156 SER C 1 157 ASP N 1 157 ASP CA 1 157 ASP C -70.00 -30.00 -66.87 -63.49 -64.67 3.27 4 0 "[ . 1 . 2 . 3 ]"
46 PHI 1 157 ASP C 1 158 SER N 1 158 SER CA 1 158 SER C -70.00 -30.00 -66.92 -72.81 -52.09 2.81 6 0 "[ . 1 . 2 . 3 ]"
47 PHI 1 158 SER C 1 159 VAL N 1 159 VAL CA 1 159 VAL C -70.00 -30.00 -61.44 -72.10 -54.23 2.10 25 0 "[ . 1 . 2 . 3 ]"
48 PHI 1 159 VAL C 1 160 ARG N 1 160 ARG CA 1 160 ARG C -70.00 -30.00 -62.64 -76.12 -49.66 6.12 8 1 "[ . + 1 . 2 . 3 ]"
49 PHI 1 160 ARG C 1 161 ARG N 1 161 ARG CA 1 161 ARG C -70.00 -30.00 -61.81 -69.65 -71.72 1.72 1 0 "[ . 1 . 2 . 3 ]"
50 PHI 1 161 ARG C 1 162 HIS N 1 162 HIS CA 1 162 HIS C -70.00 -30.00 -63.51 -71.62 -56.58 1.62 15 0 "[ . 1 . 2 . 3 ]"
51 PHI 1 162 HIS C 1 163 MET N 1 163 MET CA 1 163 MET C -70.00 -30.00 -64.37 -72.47 -54.07 2.47 4 0 "[ . 1 . 2 . 3 ]"
52 PHI 1 163 MET C 1 164 ALA N 1 164 ALA CA 1 164 ALA C -70.00 -30.00 -67.58 -66.50 -67.75 3.60 17 0 "[ . 1 . 2 . 3 ]"
53 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 ASP N -90.00 -10.00 -33.37 -58.02 -18.98 . . 0 "[ . 1 . 2 . 3 ]"
54 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 PHE N -90.00 -10.00 -38.06 -34.22 -36.97 . . 0 "[ . 1 . 2 . 3 ]"
55 PSI 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 ARG N -90.00 -10.00 -20.18 -80.69 -3.18 6.82 8 1 "[ . + 1 . 2 . 3 ]"
56 PSI 1 42 CYS N 1 42 CYS CA 1 42 CYS C 1 43 PRO N -90.00 -10.00 -51.70 -60.23 -36.55 . . 0 "[ . 1 . 2 . 3 ]"
57 PSI 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 ASP N -90.00 -10.00 -18.25 -30.70 -3.81 6.19 22 1 "[ . 1 . 2 + . 3 ]"
58 PSI 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 GLU N -90.00 -10.00 -56.26 -63.84 -69.42 . . 0 "[ . 1 . 2 . 3 ]"
59 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 LEU N -90.00 -10.00 -35.31 -38.13 -39.47 . . 0 "[ . 1 . 2 . 3 ]"
60 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 GLU N -90.00 -10.00 -45.88 -53.63 -32.57 . . 0 "[ . 1 . 2 . 3 ]"
61 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 LYS N -90.00 -10.00 -40.54 -33.44 -34.26 . . 0 "[ . 1 . 2 . 3 ]"
62 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 LEU N -90.00 -10.00 -46.74 -61.07 -29.04 . . 0 "[ . 1 . 2 . 3 ]"
63 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 VAL N -90.00 -10.00 -48.45 -41.07 -43.07 . . 0 "[ . 1 . 2 . 3 ]"
64 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 GLN N -90.00 -10.00 -35.63 -48.59 -20.10 . . 0 "[ . 1 . 2 . 3 ]"
65 PSI 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 VAL N -90.00 -10.00 -44.16 -33.33 -33.60 . . 0 "[ . 1 . 2 . 3 ]"
66 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 VAL N -90.00 -10.00 -42.78 -42.79 -43.42 . . 0 "[ . 1 . 2 . 3 ]"
67 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 ARG N -90.00 -10.00 -38.71 -42.29 -42.97 . . 0 "[ . 1 . 2 . 3 ]"
68 PSI 1 54 ARG N 1 54 ARG CA 1 54 ARG C 1 55 GLN N -90.00 -10.00 -41.40 -55.59 -26.95 . . 0 "[ . 1 . 2 . 3 ]"
69 PSI 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 LEU N -90.00 -10.00 -41.70 -43.48 -44.36 . . 0 "[ . 1 . 2 . 3 ]"
70 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 GLU N -90.00 -10.00 -36.98 -60.69 -13.78 . . 0 "[ . 1 . 2 . 3 ]"
71 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 ALA N -90.00 -10.00 -25.64 -64.35 -4.10 5.90 6 1 "[ .+ 1 . 2 . 3 ]"
72 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 GLU N -90.00 -10.00 -27.93 -39.54 -41.82 . . 0 "[ . 1 . 2 . 3 ]"
73 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 GLU N -90.00 -10.00 -35.00 -32.91 -33.87 . . 0 "[ . 1 . 2 . 3 ]"
74 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 ALA N -90.00 -10.00 -36.57 -53.77 -20.81 . . 0 "[ . 1 . 2 . 3 ]"
75 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 MET N -90.00 -10.00 -45.94 -58.09 -34.31 . . 0 "[ . 1 . 2 . 3 ]"
76 PSI 1 82 MET N 1 82 MET CA 1 82 MET C 1 83 ALA N -90.00 -10.00 -46.01 -55.31 -33.26 . . 0 "[ . 1 . 2 . 3 ]"
77 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 ARG N -90.00 -10.00 -36.65 -39.81 -40.16 . . 0 "[ . 1 . 2 . 3 ]"
78 PSI 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 TYR N -90.00 -10.00 -49.42 -49.37 -50.17 . . 0 "[ . 1 . 2 . 3 ]"
79 PSI 1 85 TYR N 1 85 TYR CA 1 85 TYR C 1 86 VAL N -90.00 -10.00 -38.40 -49.17 -21.20 . . 0 "[ . 1 . 2 . 3 ]"
80 PSI 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 GLN N -90.00 -10.00 -53.80 -57.23 -58.43 . . 0 "[ . 1 . 2 . 3 ]"
81 PSI 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 ASP N -90.00 -10.00 -31.58 -58.28 -13.12 . . 0 "[ . 1 . 2 . 3 ]"
82 PSI 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 PHE N -90.00 -10.00 -25.32 -42.67 -8.68 1.32 3 0 "[ . 1 . 2 . 3 ]"
83 PSI 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 LYS N -90.00 -10.00 -50.78 -59.56 -61.14 . . 0 "[ . 1 . 2 . 3 ]"
84 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 GLN N -90.00 -10.00 -31.20 -45.89 -11.37 . . 0 "[ . 1 . 2 . 3 ]"
85 PSI 1 102 GLN N 1 102 GLN CA 1 102 GLN C 1 103 VAL N -90.00 -10.00 -53.02 -62.56 -65.65 . . 0 "[ . 1 . 2 . 3 ]"
86 PSI 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 ALA N -90.00 -10.00 -33.69 -46.35 -20.19 . . 0 "[ . 1 . 2 . 3 ]"
87 PSI 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 GLN N -90.00 -10.00 -43.85 -38.66 -43.55 . . 0 "[ . 1 . 2 . 3 ]"
88 PSI 1 105 GLN N 1 105 GLN CA 1 105 GLN C 1 106 ALA N -90.00 -10.00 -34.59 -43.63 -22.03 . . 0 "[ . 1 . 2 . 3 ]"
89 PSI 1 106 ALA N 1 106 ALA CA 1 106 ALA C 1 107 SER N -90.00 -10.00 -46.37 -62.62 -27.24 . . 0 "[ . 1 . 2 . 3 ]"
90 PSI 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 HIS N -90.00 -10.00 -31.57 -21.29 -23.68 . . 0 "[ . 1 . 2 . 3 ]"
91 PSI 1 108 HIS N 1 108 HIS CA 1 108 HIS C 1 109 SER N -90.00 -10.00 -35.64 -36.65 -37.37 . . 0 "[ . 1 . 2 . 3 ]"
92 PSI 1 109 SER N 1 109 SER CA 1 109 SER C 1 110 TYR N -90.00 -10.00 -43.86 -67.33 -16.16 . . 0 "[ . 1 . 2 . 3 ]"
93 PSI 1 152 ALA N 1 152 ALA CA 1 152 ALA C 1 153 GLU N -90.00 -10.00 -38.22 -39.75 -40.34 . . 0 "[ . 1 . 2 . 3 ]"
94 PSI 1 153 GLU N 1 153 GLU CA 1 153 GLU C 1 154 GLN N -90.00 -10.00 -47.77 -34.66 -36.60 . . 0 "[ . 1 . 2 . 3 ]"
95 PSI 1 154 GLN N 1 154 GLN CA 1 154 GLN C 1 155 ILE N -90.00 -10.00 -23.14 -18.43 -20.89 1.45 6 0 "[ . 1 . 2 . 3 ]"
96 PSI 1 155 ILE N 1 155 ILE CA 1 155 ILE C 1 156 SER N -90.00 -10.00 -48.41 -41.23 -44.31 . . 0 "[ . 1 . 2 . 3 ]"
97 PSI 1 156 SER N 1 156 SER CA 1 156 SER C 1 157 ASP N -90.00 -10.00 -41.09 -54.72 -22.54 . . 0 "[ . 1 . 2 . 3 ]"
98 PSI 1 157 ASP N 1 157 ASP CA 1 157 ASP C 1 158 SER N -90.00 -10.00 -37.95 -36.65 -38.20 . . 0 "[ . 1 . 2 . 3 ]"
99 PSI 1 158 SER N 1 158 SER CA 1 158 SER C 1 159 VAL N -90.00 -10.00 -46.02 -67.52 -32.97 . . 0 "[ . 1 . 2 . 3 ]"
100 PSI 1 159 VAL N 1 159 VAL CA 1 159 VAL C 1 160 ARG N -90.00 -10.00 -40.74 -23.87 -32.25 . . 0 "[ . 1 . 2 . 3 ]"
101 PSI 1 160 ARG N 1 160 ARG CA 1 160 ARG C 1 161 ARG N -90.00 -10.00 -42.34 -36.99 -39.35 . . 0 "[ . 1 . 2 . 3 ]"
102 PSI 1 161 ARG N 1 161 ARG CA 1 161 ARG C 1 162 HIS N -90.00 -10.00 -48.80 -64.17 -34.13 . . 0 "[ . 1 . 2 . 3 ]"
103 PSI 1 162 HIS N 1 162 HIS CA 1 162 HIS C 1 163 MET N -90.00 -10.00 -36.86 -37.54 -38.95 . . 0 "[ . 1 . 2 . 3 ]"
104 PSI 1 163 MET N 1 163 MET CA 1 163 MET C 1 164 ALA N -90.00 -10.00 -40.33 -61.14 -17.91 . . 0 "[ . 1 . 2 . 3 ]"
105 PSI 1 164 ALA N 1 164 ALA CA 1 164 ALA C 1 165 ALA N -90.00 -10.00 -21.09 -44.02 -5.39 4.61 18 0 "[ . 1 . 2 . 3 ]"
106 PHI 1 8 ASP C 1 9 PHE N 1 9 PHE CA 1 9 PHE C -155.00 -80.00 -128.59 -147.25 -151.63 7.60 19 1 "[ . 1 . +2 . 3 ]"
107 PHI 1 9 PHE C 1 10 HIS N 1 10 HIS CA 1 10 HIS C -155.00 -80.00 -136.87 -141.14 -142.78 . . 0 "[ . 1 . 2 . 3 ]"
108 PHI 1 10 HIS C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -155.00 -80.00 -128.08 -133.08 -133.48 3.48 28 0 "[ . 1 . 2 . 3 ]"
109 PHI 1 11 LEU C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -155.00 -80.00 -110.18 -152.79 -79.59 0.41 18 0 "[ . 1 . 2 . 3 ]"
110 PHI 1 12 LEU C 1 13 ASP N 1 13 ASP CA 1 13 ASP C -155.00 -80.00 -82.47 -103.37 -75.92 4.08 18 0 "[ . 1 . 2 . 3 ]"
111 PHI 1 17 ARG C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -155.00 -80.00 -101.97 -114.04 -127.67 5.07 30 1 "[ . 1 . 2 . + ]"
112 PHI 1 18 ALA C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -155.00 -80.00 -127.54 -81.11 -92.16 1.30 23 0 "[ . 1 . 2 . 3 ]"
113 PHI 1 19 ARG C 1 20 CYS N 1 20 CYS CA 1 20 CYS C -155.00 -80.00 -126.53 -158.21 -88.60 3.21 29 0 "[ . 1 . 2 . 3 ]"
114 PHI 1 28 TRP C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -155.00 -80.00 -123.88 -113.02 -119.95 1.40 28 0 "[ . 1 . 2 . 3 ]"
115 PHI 1 29 VAL C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -155.00 -80.00 -112.28 -140.81 -89.53 . . 0 "[ . 1 . 2 . 3 ]"
116 PHI 1 30 LEU C 1 31 MET N 1 31 MET CA 1 31 MET C -155.00 -80.00 -103.39 -141.74 -79.10 0.90 28 0 "[ . 1 . 2 . 3 ]"
117 PHI 1 31 MET C 1 32 TYR N 1 32 TYR CA 1 32 TYR C -155.00 -80.00 -123.36 -155.68 -83.25 0.68 21 0 "[ . 1 . 2 . 3 ]"
118 PHI 1 32 TYR C 1 33 PHE N 1 33 PHE CA 1 33 PHE C -155.00 -80.00 -107.83 -129.86 -80.06 . . 0 "[ . 1 . 2 . 3 ]"
119 PHI 1 33 PHE C 1 34 GLY N 1 34 GLY CA 1 34 GLY C -155.00 -80.00 -138.81 -146.73 -148.77 3.98 15 0 "[ . 1 . 2 . 3 ]"
120 PHI 1 64 PRO C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -155.00 -80.00 -104.20 -157.91 -70.11 9.89 19 2 "[ . 1 - . +2 . 3 ]"
121 PHI 1 65 VAL C 1 66 GLN N 1 66 GLN CA 1 66 GLN C -155.00 -80.00 -111.24 -152.89 -79.30 0.70 16 0 "[ . 1 . 2 . 3 ]"
122 PHI 1 67 PRO C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -155.00 -80.00 -118.80 -99.87 -103.09 . . 0 "[ . 1 . 2 . 3 ]"
123 PHI 1 68 VAL C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -155.00 -80.00 -95.71 -95.09 -97.48 0.36 23 0 "[ . 1 . 2 . 3 ]"
124 PHI 1 69 PHE C 1 70 ILE N 1 70 ILE CA 1 70 ILE C -155.00 -80.00 -107.05 -107.63 -112.49 . . 0 "[ . 1 . 2 . 3 ]"
125 PHI 1 93 LEU C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -155.00 -80.00 -127.11 -106.89 -113.18 1.59 25 0 "[ . 1 . 2 . 3 ]"
126 PHI 1 94 LEU C 1 95 GLY N 1 95 GLY CA 1 95 GLY C -155.00 -80.00 -111.96 -93.57 -99.29 2.88 21 0 "[ . 1 . 2 . 3 ]"
127 PHI 1 95 GLY C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -155.00 -80.00 -118.77 -119.27 -125.60 2.65 18 0 "[ . 1 . 2 . 3 ]"
128 PHI 1 132 ALA C 1 133 ILE N 1 133 ILE CA 1 133 ILE C -155.00 -80.00 -121.37 -156.10 -76.48 3.52 29 0 "[ . 1 . 2 . 3 ]"
129 PHI 1 133 ILE C 1 134 TYR N 1 134 TYR CA 1 134 TYR C -155.00 -80.00 -126.36 -135.66 -139.03 2.44 26 0 "[ . 1 . 2 . 3 ]"
130 PHI 1 134 TYR C 1 135 LEU N 1 135 LEU CA 1 135 LEU C -155.00 -80.00 -90.48 -92.84 -94.55 2.72 26 0 "[ . 1 . 2 . 3 ]"
131 PHI 1 135 LEU C 1 136 LEU N 1 136 LEU CA 1 136 LEU C -155.00 -80.00 -111.57 -146.79 -79.91 0.09 5 0 "[ . 1 . 2 . 3 ]"
132 PHI 1 142 PHE C 1 143 THR N 1 143 THR CA 1 143 THR C -155.00 -80.00 -129.42 -157.34 -78.15 2.34 8 0 "[ . 1 . 2 . 3 ]"
133 PHI 1 144 ASP C 1 145 TYR N 1 145 TYR CA 1 145 TYR C -155.00 -80.00 -127.50 -158.69 -77.19 3.69 8 0 "[ . 1 . 2 . 3 ]"
134 PHI 1 145 TYR C 1 146 TYR N 1 146 TYR CA 1 146 TYR C -155.00 -80.00 -121.37 -155.06 -155.40 4.91 21 0 "[ . 1 . 2 . 3 ]"
135 PSI 1 9 PHE N 1 9 PHE CA 1 9 PHE C 1 10 HIS N 60.00 180.00 161.67 159.89 159.31 1.10 19 0 "[ . 1 . 2 . 3 ]"
136 PSI 1 10 HIS N 1 10 HIS CA 1 10 HIS C 1 11 LEU N 60.00 180.00 109.31 132.46 128.67 2.29 22 0 "[ . 1 . 2 . 3 ]"
137 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 LEU N 60.00 180.00 165.50 173.42 170.74 2.14 2 0 "[ . 1 . 2 . 3 ]"
138 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 ASP N 60.00 180.00 145.79 153.50 147.92 . . 0 "[ . 1 . 2 . 3 ]"
139 PSI 1 13 ASP N 1 13 ASP CA 1 13 ASP C 1 14 HIS N 60.00 180.00 156.70 156.04 151.47 1.22 26 0 "[ . 1 . 2 . 3 ]"
140 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 ARG N 60.00 180.00 143.45 95.66 165.73 . . 0 "[ . 1 . 2 . 3 ]"
141 PSI 1 19 ARG N 1 19 ARG CA 1 19 ARG C 1 20 CYS N 60.00 180.00 144.91 123.38 165.26 . . 0 "[ . 1 . 2 . 3 ]"
142 PSI 1 20 CYS N 1 20 CYS CA 1 20 CYS C 1 21 LYS N 60.00 180.00 166.06 165.97 163.36 5.84 23 1 "[ . 1 . 2 + . 3 ]"
143 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 LEU N 60.00 180.00 142.01 130.60 129.56 . . 0 "[ . 1 . 2 . 3 ]"
144 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 MET N 60.00 180.00 122.02 114.39 113.21 . . 0 "[ . 1 . 2 . 3 ]"
145 PSI 1 31 MET N 1 31 MET CA 1 31 MET C 1 32 TYR N 60.00 180.00 124.93 127.71 126.28 . . 0 "[ . 1 . 2 . 3 ]"
146 PSI 1 32 TYR N 1 32 TYR CA 1 32 TYR C 1 33 PHE N 60.00 180.00 136.74 135.67 133.40 . . 0 "[ . 1 . 2 . 3 ]"
147 PSI 1 33 PHE N 1 33 PHE CA 1 33 PHE C 1 34 GLY N 60.00 180.00 119.74 94.70 138.89 . . 0 "[ . 1 . 2 . 3 ]"
148 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 PHE N 60.00 180.00 171.60 134.63 -172.51 7.49 1 3 "[+ . 1 * . 2 . - 3 ]"
149 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 GLN N 60.00 180.00 134.80 118.06 104.15 . . 0 "[ . 1 . 2 . 3 ]"
150 PSI 1 66 GLN N 1 66 GLN CA 1 66 GLN C 1 67 PRO N 60.00 180.00 124.04 94.48 154.31 . . 0 "[ . 1 . 2 . 3 ]"
151 PSI 1 67 PRO N 1 67 PRO CA 1 67 PRO C 1 68 VAL N 60.00 180.00 139.20 116.26 154.43 . . 0 "[ . 1 . 2 . 3 ]"
152 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 PHE N 60.00 180.00 131.56 119.48 145.62 . . 0 "[ . 1 . 2 . 3 ]"
153 PSI 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 ILE N 60.00 180.00 120.28 95.53 146.61 . . 0 "[ . 1 . 2 . 3 ]"
154 PSI 1 70 ILE N 1 70 ILE CA 1 70 ILE C 1 71 THR N 60.00 180.00 122.85 98.78 143.07 . . 0 "[ . 1 . 2 . 3 ]"
155 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 GLY N 60.00 180.00 130.38 91.62 161.89 . . 0 "[ . 1 . 2 . 3 ]"
156 PSI 1 95 GLY N 1 95 GLY CA 1 95 GLY C 1 96 LEU N 60.00 180.00 132.22 92.78 174.91 . . 0 "[ . 1 . 2 . 3 ]"
157 PSI 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 THR N 60.00 180.00 140.52 108.37 167.54 . . 0 "[ . 1 . 2 . 3 ]"
158 PSI 1 133 ILE N 1 133 ILE CA 1 133 ILE C 1 134 TYR N 60.00 180.00 140.27 94.25 -174.88 5.12 26 1 "[ . 1 . 2 .+ 3 ]"
159 PSI 1 134 TYR N 1 134 TYR CA 1 134 TYR C 1 135 LEU N 60.00 180.00 143.15 115.91 164.34 . . 0 "[ . 1 . 2 . 3 ]"
160 PSI 1 135 LEU N 1 135 LEU CA 1 135 LEU C 1 136 LEU N 60.00 180.00 125.17 129.26 127.29 . . 0 "[ . 1 . 2 . 3 ]"
161 PSI 1 136 LEU N 1 136 LEU CA 1 136 LEU C 1 137 ASN N 60.00 180.00 125.19 89.00 144.15 . . 0 "[ . 1 . 2 . 3 ]"
162 PSI 1 144 ASP N 1 144 ASP CA 1 144 ASP C 1 145 TYR N 60.00 180.00 168.22 178.60 178.42 4.31 19 0 "[ . 1 . 2 . 3 ]"
163 PSI 1 145 TYR N 1 145 TYR CA 1 145 TYR C 1 146 TYR N 60.00 180.00 149.61 129.97 175.65 . . 0 "[ . 1 . 2 . 3 ]"
164 PSI 1 146 TYR N 1 146 TYR CA 1 146 TYR C 1 147 GLY N 60.00 180.00 142.47 178.88 176.45 4.68 5 0 "[ . 1 . 2 . 3 ]"
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