NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
482101 |
1jsa   |
5332 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1jsa
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 266
_TA_constraint_stats_list.Viol_count 958
_TA_constraint_stats_list.Viol_total 823287.00
_TA_constraint_stats_list.Viol_max 149.75
_TA_constraint_stats_list.Viol_rms 21.71
_TA_constraint_stats_list.Viol_average_all_restraints 5.37
_TA_constraint_stats_list.Viol_average_violations_only 35.81
_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 10 LYS C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -90.00 -30.00 -81.50 -90.30 -60.79 0.30 19 0 "[ . 1 . 2 ]"
2 . 1 11 GLU C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -90.00 -30.00 -82.81 -73.67 -77.73 9.43 22 2 "[ . 1 . 2 +- ]"
3 . 1 11 GLU C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -90.00 -30.00 -82.81 -73.67 -77.73 9.43 22 2 "[ . 1 . 2 +- ]"
4 . 1 14 GLU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -90.00 -30.00 -85.51 -91.41 -73.37 1.41 12 0 "[ . 1 . 2 ]"
5 . 1 14 GLU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -90.00 -30.00 -85.51 -91.41 -73.37 1.41 12 0 "[ . 1 . 2 ]"
6 . 1 15 GLU C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -90.00 -30.00 -30.16 -44.83 -8.76 21.24 18 6 "[ . ** 1 ** . -+ 2 ]"
7 . 1 15 GLU C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -90.00 -30.00 -30.16 -44.83 -8.76 21.24 18 6 "[ . ** 1 ** . -+ 2 ]"
8 . 1 24 GLU C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -90.00 -30.00 -68.22 -83.05 -88.91 0.97 12 0 "[ . 1 . 2 ]"
9 . 1 25 GLU C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -90.00 -30.00 -82.40 -81.97 -86.75 0.37 8 0 "[ . 1 . 2 ]"
10 . 1 26 GLU C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -90.00 -30.00 -55.18 -60.04 -63.80 1.84 21 0 "[ . 1 . 2 ]"
11 . 1 26 GLU C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -90.00 -30.00 -55.18 -60.04 -63.80 1.84 21 0 "[ . 1 . 2 ]"
12 . 1 28 SER C 1 29 SER N 1 29 SER CA 1 29 SER C -90.00 -30.00 -71.72 -76.18 -76.47 0.66 6 0 "[ . 1 . 2 ]"
13 . 1 28 SER C 1 29 SER N 1 29 SER CA 1 29 SER C -110.00 -10.00 -71.72 -76.18 -76.47 . . 0 "[ . 1 . 2 ]"
14 . 1 30 TRP C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -90.00 -30.00 -66.10 -90.90 -38.59 0.90 11 0 "[ . 1 . 2 ]"
15 . 1 30 TRP C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -110.00 -10.00 -66.10 -90.90 -38.59 . . 0 "[ . 1 . 2 ]"
16 . 1 43 ILE C 1 44 THR N 1 44 THR CA 1 44 THR C -170.00 -70.00 -93.82 -133.02 -69.91 0.09 18 0 "[ . 1 . 2 ]"
17 . 1 43 ILE C 1 44 THR N 1 44 THR CA 1 44 THR C -170.00 -70.00 -93.82 -133.02 -69.91 0.09 18 0 "[ . 1 . 2 ]"
18 . 1 44 THR C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -170.00 -70.00 -71.84 -64.72 -71.49 20.63 6 9 "[ * .+ 1 ** .*- ** * ]"
19 . 1 44 THR C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -170.00 -70.00 -71.84 -64.72 -71.49 20.63 6 9 "[ * .+ 1 ** .*- ** * ]"
20 . 1 46 GLN C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -90.00 -30.00 -79.81 -67.12 -76.20 0.63 12 0 "[ . 1 . 2 ]"
21 . 1 46 GLN C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -90.00 -30.00 -79.81 -67.12 -76.20 0.63 12 0 "[ . 1 . 2 ]"
22 . 1 49 GLN C 1 50 THR N 1 50 THR CA 1 50 THR C -90.00 -30.00 -72.37 -55.79 -62.69 0.31 11 0 "[ . 1 . 2 ]"
23 . 1 49 GLN C 1 50 THR N 1 50 THR CA 1 50 THR C -90.00 -30.00 -72.37 -55.79 -62.69 0.31 11 0 "[ . 1 . 2 ]"
24 . 1 62 LYS C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -90.00 -30.00 -76.35 -75.84 -78.17 . . 0 "[ . 1 . 2 ]"
25 . 1 64 TYR C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -90.00 -30.00 -73.94 -74.03 -74.28 . . 0 "[ . 1 . 2 ]"
26 . 1 64 TYR C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -90.00 -30.00 -73.94 -74.03 -74.28 . . 0 "[ . 1 . 2 ]"
27 . 1 65 ALA C 1 66 GLN N 1 66 GLN CA 1 66 GLN C -90.00 -30.00 -86.06 -90.31 -77.46 0.31 4 0 "[ . 1 . 2 ]"
28 . 1 65 ALA C 1 66 GLN N 1 66 GLN CA 1 66 GLN C -90.00 -30.00 -86.06 -90.31 -77.46 0.31 4 0 "[ . 1 . 2 ]"
29 . 1 66 GLN C 1 67 HIS N 1 67 HIS CA 1 67 HIS C -90.00 -30.00 -77.94 -81.03 -82.63 . . 0 "[ . 1 . 2 ]"
30 . 1 66 GLN C 1 67 HIS N 1 67 HIS CA 1 67 HIS C -90.00 -30.00 -77.94 -81.03 -82.63 . . 0 "[ . 1 . 2 ]"
31 . 1 74 ALA C 1 75 ASN N 1 75 ASN CA 1 75 ASN C -110.00 -10.00 -89.56 -129.68 -68.63 19.68 8 4 "[ . + 1 - . *2* ]"
32 . 1 75 ASN C 1 76 SER N 1 76 SER CA 1 76 SER C -170.00 -70.00 44.50 45.92 45.72 126.15 20 20 "[******-* ** ***** +****]"
33 . 1 77 ASP C 1 78 GLY N 1 78 GLY CA 1 78 GLY C -170.00 -70.00 86.02 -56.84 111.63 126.91 7 24 [******+*-***************]
34 . 1 82 PHE C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -90.00 -30.00 -52.69 -88.08 -37.06 . . 0 "[ . 1 . 2 ]"
35 . 1 82 PHE C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -110.00 -10.00 -52.69 -88.08 -37.06 . . 0 "[ . 1 . 2 ]"
36 . 1 83 LYS C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -90.00 -30.00 -72.04 -50.67 -62.81 . . 0 "[ . 1 . 2 ]"
37 . 1 83 LYS C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -90.00 -30.00 -72.04 -50.67 -62.81 . . 0 "[ . 1 . 2 ]"
38 . 1 86 VAL C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -90.00 -30.00 -52.16 -56.51 -57.64 . . 0 "[ . 1 . 2 ]"
39 . 1 86 VAL C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -90.00 -30.00 -52.16 -56.51 -57.64 . . 0 "[ . 1 . 2 ]"
40 . 1 88 ALA C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -90.00 -30.00 -54.19 -50.58 -55.38 . . 0 "[ . 1 . 2 ]"
41 . 1 88 ALA C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -90.00 -30.00 -54.19 -50.58 -55.38 . . 0 "[ . 1 . 2 ]"
42 . 1 110 VAL C 1 111 ASP N 1 111 ASP CA 1 111 ASP C -110.00 -10.00 -62.27 -95.77 -42.82 . . 0 "[ . 1 . 2 ]"
43 . 1 113 ASN C 1 114 GLY N 1 114 GLY CA 1 114 GLY C -170.00 -70.00 90.23 69.05 63.02 129.08 12 15 "[****- ** 1*+ **** *2 * ]"
44 . 1 115 THR C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -170.00 -70.00 -93.77 -125.60 -89.35 . . 0 "[ . 1 . 2 ]"
45 . 1 115 THR C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -150.00 -90.00 -93.77 -125.60 -89.35 0.65 23 0 "[ . 1 . 2 ]"
46 . 1 117 SER C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -170.00 -70.00 -57.74 -60.42 -61.14 29.39 8 18 "[*** . *+-**********2** ]"
47 . 1 117 SER C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -170.00 -70.00 -57.74 -60.42 -61.14 29.39 8 18 "[*** . *+-**********2** ]"
48 . 1 118 LYS C 1 119 ASN N 1 119 ASN CA 1 119 ASN C -90.00 -30.00 -56.16 -47.95 -51.37 . . 0 "[ . 1 . 2 ]"
49 . 1 118 LYS C 1 119 ASN N 1 119 ASN CA 1 119 ASN C -90.00 -30.00 -56.16 -47.95 -51.37 . . 0 "[ . 1 . 2 ]"
50 . 1 119 ASN C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -90.00 -30.00 -59.39 -72.68 -45.67 . . 0 "[ . 1 . 2 ]"
51 . 1 119 ASN C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -90.00 -30.00 -59.39 -72.68 -45.67 . . 0 "[ . 1 . 2 ]"
52 . 1 122 LEU C 1 123 GLU N 1 123 GLU CA 1 123 GLU C -90.00 -30.00 -63.74 -79.75 -48.05 . . 0 "[ . 1 . 2 ]"
53 . 1 122 LEU C 1 123 GLU N 1 123 GLU CA 1 123 GLU C -90.00 -30.00 -63.74 -79.75 -48.05 . . 0 "[ . 1 . 2 ]"
54 . 1 123 GLU C 1 124 ILE N 1 124 ILE CA 1 124 ILE C -90.00 -30.00 -52.47 -49.80 -51.72 . . 0 "[ . 1 . 2 ]"
55 . 1 123 GLU C 1 124 ILE N 1 124 ILE CA 1 124 ILE C -90.00 -30.00 -52.47 -49.80 -51.72 . . 0 "[ . 1 . 2 ]"
56 . 1 124 ILE C 1 125 VAL N 1 125 VAL CA 1 125 VAL C -90.00 -30.00 -66.65 -77.04 -56.25 . . 0 "[ . 1 . 2 ]"
57 . 1 124 ILE C 1 125 VAL N 1 125 VAL CA 1 125 VAL C -110.00 -10.00 -66.65 -77.04 -56.25 . . 0 "[ . 1 . 2 ]"
58 . 1 125 VAL C 1 126 THR N 1 126 THR CA 1 126 THR C -90.00 -30.00 -55.72 -59.59 -63.39 . . 0 "[ . 1 . 2 ]"
59 . 1 125 VAL C 1 126 THR N 1 126 THR CA 1 126 THR C -110.00 -10.00 -55.72 -59.59 -63.39 . . 0 "[ . 1 . 2 ]"
60 . 1 127 ALA C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -90.00 -30.00 -53.16 -53.92 -55.31 . . 0 "[ . 1 . 2 ]"
61 . 1 127 ALA C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -90.00 -30.00 -53.16 -53.92 -55.31 . . 0 "[ . 1 . 2 ]"
62 . 1 133 SER C 1 134 PRO N 1 134 PRO CA 1 134 PRO C -110.00 -10.00 -53.38 -57.46 -50.65 . . 0 "[ . 1 . 2 ]"
63 . 1 135 GLU C 1 136 ASP N 1 136 ASP CA 1 136 ASP C -90.00 -30.00 -92.18 -85.36 -88.31 19.30 24 10 "[* .* * 1 * ** -* *+]"
64 . 1 135 GLU C 1 136 ASP N 1 136 ASP CA 1 136 ASP C -90.00 -30.00 -92.18 -85.36 -88.31 19.30 24 10 "[* .* * 1 * ** -* *+]"
65 . 1 137 THR C 1 138 LYS N 1 138 LYS CA 1 138 LYS C -90.00 -30.00 -83.85 -75.42 -81.17 2.39 14 0 "[ . 1 . 2 ]"
66 . 1 137 THR C 1 138 LYS N 1 138 LYS CA 1 138 LYS C -90.00 -30.00 -83.85 -75.42 -81.17 2.39 14 0 "[ . 1 . 2 ]"
67 . 1 138 LYS C 1 139 HIS N 1 139 HIS CA 1 139 HIS C -90.00 -30.00 -97.03 -141.99 -50.32 51.99 17 13 "[ ***** ** * * + *- *]"
68 . 1 138 LYS C 1 139 HIS N 1 139 HIS CA 1 139 HIS C -110.00 -10.00 -97.03 -141.99 -50.32 31.99 17 4 "[ . *1 - + 2 *]"
69 . 1 140 LEU C 1 141 PRO N 1 141 PRO CA 1 141 PRO C -110.00 -10.00 -55.58 -66.54 -43.44 . . 0 "[ . 1 . 2 ]"
70 . 1 142 GLU C 1 143 ASP N 1 143 ASP CA 1 143 ASP C -110.00 -10.00 -55.18 165.69 70.57 84.31 18 10 "[ **.* -* * *+*2 *]"
71 . 1 148 GLU C 1 149 LYS N 1 149 LYS CA 1 149 LYS C -90.00 -30.00 -83.27 -90.48 -58.82 0.48 2 0 "[ . 1 . 2 ]"
72 . 1 148 GLU C 1 149 LYS N 1 149 LYS CA 1 149 LYS C -90.00 -30.00 -83.27 -90.48 -58.82 0.48 2 0 "[ . 1 . 2 ]"
73 . 1 151 ALA C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -90.00 -30.00 -75.88 -72.66 -74.23 . . 0 "[ . 1 . 2 ]"
74 . 1 151 ALA C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -90.00 -30.00 -75.88 -72.66 -74.23 . . 0 "[ . 1 . 2 ]"
75 . 1 152 GLU C 1 153 LYS N 1 153 LYS CA 1 153 LYS C -90.00 -30.00 -67.18 -70.55 -72.98 . . 0 "[ . 1 . 2 ]"
76 . 1 152 GLU C 1 153 LYS N 1 153 LYS CA 1 153 LYS C -90.00 -30.00 -67.18 -70.55 -72.98 . . 0 "[ . 1 . 2 ]"
77 . 1 155 TRP C 1 156 GLY N 1 156 GLY CA 1 156 GLY C -90.00 -30.00 -71.25 -71.96 -73.58 . . 0 "[ . 1 . 2 ]"
78 . 1 155 TRP C 1 156 GLY N 1 156 GLY CA 1 156 GLY C -90.00 -30.00 -71.25 -71.96 -73.58 . . 0 "[ . 1 . 2 ]"
79 . 1 163 ASP C 1 164 ASP N 1 164 ASP CA 1 164 ASP C -170.00 -70.00 -129.73 -173.91 35.94 105.94 13 6 "[** *. 1- + .* 2 ]"
80 . 1 165 LYS C 1 166 LEU N 1 166 LEU CA 1 166 LEU C -170.00 -70.00 -82.79 -73.09 -73.24 0.61 6 0 "[ . 1 . 2 ]"
81 . 1 165 LYS C 1 166 LEU N 1 166 LEU CA 1 166 LEU C -150.00 -90.00 -82.79 -73.09 -73.24 20.61 6 15 "[****-+** 1* ******2 ]"
82 . 1 168 GLU C 1 169 LYS N 1 169 LYS CA 1 169 LYS C -90.00 -30.00 -60.93 -58.60 -64.04 . . 0 "[ . 1 . 2 ]"
83 . 1 168 GLU C 1 169 LYS N 1 169 LYS CA 1 169 LYS C -90.00 -30.00 -60.93 -58.60 -64.04 . . 0 "[ . 1 . 2 ]"
84 . 1 170 GLU C 1 171 PHE N 1 171 PHE CA 1 171 PHE C -90.00 -30.00 -46.06 -43.61 -44.18 . . 0 "[ . 1 . 2 ]"
85 . 1 170 GLU C 1 171 PHE N 1 171 PHE CA 1 171 PHE C -90.00 -30.00 -46.06 -43.61 -44.18 . . 0 "[ . 1 . 2 ]"
86 . 1 171 PHE C 1 172 ILE N 1 172 ILE CA 1 172 ILE C -90.00 -30.00 -89.90 -90.19 -90.31 2.09 23 0 "[ . 1 . 2 ]"
87 . 1 171 PHE C 1 172 ILE N 1 172 ILE CA 1 172 ILE C -90.00 -30.00 -89.90 -90.19 -90.31 2.09 23 0 "[ . 1 . 2 ]"
88 . 1 173 GLU C 1 174 GLY N 1 174 GLY CA 1 174 GLY C -90.00 -30.00 -43.96 -42.28 -43.22 . . 0 "[ . 1 . 2 ]"
89 . 1 173 GLU C 1 174 GLY N 1 174 GLY CA 1 174 GLY C -90.00 -30.00 -43.96 -42.28 -43.22 . . 0 "[ . 1 . 2 ]"
90 . 1 178 ASN C 1 179 LYS N 1 179 LYS CA 1 179 LYS C -110.00 -10.00 -75.67 -90.34 -48.14 . . 0 "[ . 1 . 2 ]"
91 . 1 181 ILE C 1 182 LEU N 1 182 LEU CA 1 182 LEU C -90.00 -30.00 -57.92 -79.26 -39.15 . . 0 "[ . 1 . 2 ]"
92 . 1 181 ILE C 1 182 LEU N 1 182 LEU CA 1 182 LEU C -90.00 -30.00 -57.92 -79.26 -39.15 . . 0 "[ . 1 . 2 ]"
93 . 1 12 ILE C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -110.00 -10.00 -52.88 -85.74 -42.28 . . 0 "[ . 1 . 2 ]"
94 . 1 13 LEU C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -90.00 -30.00 -51.05 -54.80 -48.20 . . 0 "[ . 1 . 2 ]"
95 . 1 16 LEU C 1 17 GLN N 1 17 GLN CA 1 17 GLN C -110.00 -10.00 -63.71 -52.41 -58.58 . . 0 "[ . 1 . 2 ]"
96 . 1 17 GLN C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -90.00 -30.00 -71.30 -110.29 -41.46 20.29 24 4 "[ - * 1 .* 2 +]"
97 . 1 18 LEU C 1 19 ASN N 1 19 ASN CA 1 19 ASN C -110.00 -10.00 -112.62 169.80 76.76 86.76 4 14 "[* *+*** -1** *. *** *]"
98 . 1 27 LEU C 1 28 SER N 1 28 SER CA 1 28 SER C -90.00 -30.00 -78.74 -84.98 -86.54 0.53 14 0 "[ . 1 . 2 ]"
99 . 1 29 SER C 1 30 TRP N 1 30 TRP CA 1 30 TRP C -90.00 -30.00 -68.66 -90.33 -42.21 0.33 14 0 "[ . 1 . 2 ]"
100 . 1 31 TYR C 1 32 GLN N 1 32 GLN CA 1 32 GLN C -90.00 -30.00 -77.07 -90.29 -52.19 0.29 7 0 "[ . 1 . 2 ]"
101 . 1 32 GLN C 1 33 SER N 1 33 SER CA 1 33 SER C -90.00 -30.00 -47.48 -57.00 -42.87 . . 0 "[ . 1 . 2 ]"
102 . 1 33 SER C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -110.00 -10.00 -80.65 -85.00 -74.01 . . 0 "[ . 1 . 2 ]"
103 . 1 34 PHE C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -90.00 -30.00 -59.88 -67.05 -52.95 . . 0 "[ . 1 . 2 ]"
104 . 1 35 LEU C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -90.00 -30.00 -81.62 -90.37 -63.49 0.37 3 0 "[ . 1 . 2 ]"
105 . 1 36 LYS C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -90.00 -30.00 -77.39 -93.88 -54.15 3.88 7 0 "[ . 1 . 2 ]"
106 . 1 42 ARG C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -150.00 -90.00 -89.74 -74.54 -79.24 20.40 12 11 "[ ** . *1*+****- 2 * ]"
107 . 1 45 ARG C 1 46 GLN N 1 46 GLN CA 1 46 GLN C -90.00 -30.00 -68.52 -55.20 -60.67 . . 0 "[ . 1 . 2 ]"
108 . 1 47 GLU C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -90.00 -30.00 -46.45 -52.28 -55.39 . . 0 "[ . 1 . 2 ]"
109 . 1 48 PHE C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -90.00 -30.00 -67.51 -83.17 -50.67 . . 0 "[ . 1 . 2 ]"
110 . 1 50 THR C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -90.00 -30.00 -82.38 -88.88 -89.36 0.38 1 0 "[ . 1 . 2 ]"
111 . 1 51 ILE C 1 52 TYR N 1 52 TYR CA 1 52 TYR C -90.00 -30.00 -59.77 -89.99 -40.90 . . 0 "[ . 1 . 2 ]"
112 . 1 52 TYR C 1 53 SER N 1 53 SER CA 1 53 SER C -90.00 -30.00 -65.67 -50.39 -57.64 0.03 20 0 "[ . 1 . 2 ]"
113 . 1 53 SER C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -90.00 -30.00 -67.07 -80.81 -85.60 1.30 1 0 "[ . 1 . 2 ]"
114 . 1 54 LYS C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -90.00 -30.00 -90.43 -84.66 -89.50 47.62 6 11 "[ * *+ * - ** . * ** *]"
115 . 1 63 ALA C 1 64 TYR N 1 64 TYR CA 1 64 TYR C -90.00 -30.00 -85.01 -76.14 -79.62 0.38 1 0 "[ . 1 . 2 ]"
116 . 1 67 HIS C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -90.00 -30.00 -63.79 -67.90 -69.90 0.82 7 0 "[ . 1 . 2 ]"
117 . 1 68 VAL C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -90.00 -30.00 -70.62 -72.54 -73.65 . . 0 "[ . 1 . 2 ]"
118 . 1 69 PHE C 1 70 ARG N 1 70 ARG CA 1 70 ARG C -110.00 -10.00 -46.48 -51.71 -43.96 . . 0 "[ . 1 . 2 ]"
119 . 1 70 ARG C 1 71 SER N 1 71 SER CA 1 71 SER C -90.00 -30.00 -60.17 -93.22 -49.46 3.22 7 0 "[ . 1 . 2 ]"
120 . 1 71 SER C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -110.00 -10.00 -146.89 -162.98 -131.83 52.98 14 24 [******-******+**********]
121 . 1 79 THR C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -150.00 -90.00 -95.62 -111.63 -80.39 9.61 12 1 "[ . 1 + . 2 ]"
122 . 1 80 LEU C 1 81 ASP N 1 81 ASP CA 1 81 ASP C -170.00 -70.00 -93.93 -89.60 -89.71 . . 0 "[ . 1 . 2 ]"
123 . 1 81 ASP C 1 82 PHE N 1 82 PHE CA 1 82 PHE C -150.00 -90.00 -48.36 -54.68 -59.26 48.53 18 24 [*****************+**-***]
124 . 1 84 GLU C 1 85 TYR N 1 85 TYR CA 1 85 TYR C -90.00 -30.00 -57.44 -59.07 -60.02 . . 0 "[ . 1 . 2 ]"
125 . 1 85 TYR C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -110.00 -10.00 -55.99 -67.10 -41.63 . . 0 "[ . 1 . 2 ]"
126 . 1 87 ILE C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -90.00 -30.00 -66.81 -67.25 -67.90 . . 0 "[ . 1 . 2 ]"
127 . 1 89 LEU C 1 90 HIS N 1 90 HIS CA 1 90 HIS C -90.00 -30.00 -70.96 -81.50 -85.47 1.78 5 0 "[ . 1 . 2 ]"
128 . 1 90 HIS C 1 91 MET N 1 91 MET CA 1 91 MET C -110.00 -10.00 -54.86 -65.19 -66.10 . . 0 "[ . 1 . 2 ]"
129 . 1 91 MET C 1 92 THR N 1 92 THR CA 1 92 THR C -90.00 -30.00 -63.39 -97.40 -40.55 7.40 6 2 "[ .+- 1 . 2 ]"
130 . 1 92 THR C 1 93 SER N 1 93 SER CA 1 93 SER C -110.00 -10.00 -157.47 -159.16 -163.88 83.55 24 21 "[******** **** ** *-****+]"
131 . 1 102 GLU C 1 103 TRP N 1 103 TRP CA 1 103 TRP C -90.00 -30.00 -64.05 -77.22 -39.44 . . 0 "[ . 1 . 2 ]"
132 . 1 103 TRP C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -90.00 -30.00 -66.43 -67.02 -67.72 . . 0 "[ . 1 . 2 ]"
133 . 1 104 ALA C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -110.00 -10.00 -51.15 -54.82 -57.84 . . 0 "[ . 1 . 2 ]"
134 . 1 105 PHE C 1 106 SER N 1 106 SER CA 1 106 SER C -110.00 -10.00 -76.62 -85.89 -88.13 . . 0 "[ . 1 . 2 ]"
135 . 1 106 SER C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -90.00 -30.00 -64.15 -68.56 -72.71 . . 0 "[ . 1 . 2 ]"
136 . 1 107 LEU C 1 108 TYR N 1 108 TYR CA 1 108 TYR C -110.00 -10.00 -65.97 -72.47 -76.47 . . 0 "[ . 1 . 2 ]"
137 . 1 116 ILE C 1 117 SER N 1 117 SER CA 1 117 SER C -150.00 -90.00 -124.54 -130.89 -133.73 . . 0 "[ . 1 . 2 ]"
138 . 1 120 GLU C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -90.00 -30.00 -55.28 -66.20 -49.02 . . 0 "[ . 1 . 2 ]"
139 . 1 121 VAL C 1 122 LEU N 1 122 LEU CA 1 122 LEU C -110.00 -10.00 -63.05 -66.22 -67.78 . . 0 "[ . 1 . 2 ]"
140 . 1 126 THR C 1 127 ALA N 1 127 ALA CA 1 127 ALA C -110.00 -10.00 -51.92 -54.44 -55.59 . . 0 "[ . 1 . 2 ]"
141 . 1 128 ILE C 1 129 PHE N 1 129 PHE CA 1 129 PHE C -90.00 -30.00 -50.19 -55.36 -58.53 . . 0 "[ . 1 . 2 ]"
142 . 1 129 PHE C 1 130 LYS N 1 130 LYS CA 1 130 LYS C -90.00 -30.00 -63.90 -79.55 -49.24 . . 0 "[ . 1 . 2 ]"
143 . 1 134 PRO C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -110.00 -10.00 -52.12 -47.73 -48.97 . . 0 "[ . 1 . 2 ]"
144 . 1 136 ASP C 1 137 THR N 1 137 THR CA 1 137 THR C -110.00 -10.00 -62.70 -59.46 -63.86 . . 0 "[ . 1 . 2 ]"
145 . 1 147 PRO C 1 148 GLU N 1 148 GLU CA 1 148 GLU C -90.00 -30.00 -62.26 -73.29 -79.12 . . 0 "[ . 1 . 2 ]"
146 . 1 149 LYS C 1 150 ARG N 1 150 ARG CA 1 150 ARG C -90.00 -30.00 -81.34 -83.25 -85.31 0.59 1 0 "[ . 1 . 2 ]"
147 . 1 150 ARG C 1 151 ALA N 1 151 ALA CA 1 151 ALA C -90.00 -30.00 -46.54 -50.10 -42.40 . . 0 "[ . 1 . 2 ]"
148 . 1 153 LYS C 1 154 ILE N 1 154 ILE CA 1 154 ILE C -90.00 -30.00 -64.50 -56.94 -60.05 . . 0 "[ . 1 . 2 ]"
149 . 1 154 ILE C 1 155 TRP N 1 155 TRP CA 1 155 TRP C -110.00 -10.00 -50.61 -47.35 -48.44 . . 0 "[ . 1 . 2 ]"
150 . 1 157 PHE C 1 158 PHE N 1 158 PHE CA 1 158 PHE C -90.00 -30.00 -68.60 -55.97 -58.58 0.43 22 0 "[ . 1 . 2 ]"
151 . 1 158 PHE C 1 159 GLY N 1 159 GLY CA 1 159 GLY C -90.00 -30.00 94.57 44.84 157.21 144.06 6 24 [*****+****-*************]
152 . 1 166 LEU C 1 167 THR N 1 167 THR CA 1 167 THR C -170.00 -70.00 -100.95 -135.29 -89.91 . . 0 "[ . 1 . 2 ]"
153 . 1 167 THR C 1 168 GLU N 1 168 GLU CA 1 168 GLU C -150.00 -90.00 -58.67 -59.13 -61.09 49.41 5 24 [****+******-************]
154 . 1 169 LYS C 1 170 GLU N 1 170 GLU CA 1 170 GLU C -90.00 -30.00 -76.83 -90.42 -52.78 0.42 9 0 "[ . 1 . 2 ]"
155 . 1 172 ILE C 1 173 GLU N 1 173 GLU CA 1 173 GLU C -90.00 -30.00 -82.98 -90.33 -76.36 0.33 8 0 "[ . 1 . 2 ]"
156 . 1 175 THR C 1 176 LEU N 1 176 LEU CA 1 176 LEU C -110.00 -10.00 -64.67 -64.55 -65.40 . . 0 "[ . 1 . 2 ]"
157 . 1 176 LEU C 1 177 ALA N 1 177 ALA CA 1 177 ALA C -90.00 -30.00 -67.36 -56.22 -58.42 4.64 12 0 "[ . 1 . 2 ]"
158 . 1 179 LYS C 1 180 GLU N 1 180 GLU CA 1 180 GLU C -90.00 -30.00 -68.02 -78.09 -82.69 2.38 21 0 "[ . 1 . 2 ]"
159 . 1 180 GLU C 1 181 ILE N 1 181 ILE CA 1 181 ILE C -110.00 -10.00 -80.46 -90.53 -44.17 . . 0 "[ . 1 . 2 ]"
160 . 1 182 LEU C 1 183 ARG N 1 183 ARG CA 1 183 ARG C -90.00 -30.00 -73.53 -65.71 -68.82 0.27 4 0 "[ . 1 . 2 ]"
161 . 1 183 ARG C 1 184 LEU N 1 184 LEU CA 1 184 LEU C -90.00 -30.00 -89.46 -110.65 -68.49 20.65 8 6 "[ *. -+ 1 * . * 2* ]"
162 . 1 184 LEU C 1 185 ILE N 1 185 ILE CA 1 185 ILE C -110.00 -10.00 -58.25 -56.59 -67.23 . . 0 "[ . 1 . 2 ]"
163 . 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 LEU N -70.00 -10.00 -48.79 -67.70 -12.88 . . 0 "[ . 1 . 2 ]"
164 . 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 GLU N -90.00 10.00 -29.98 -37.16 -21.01 . . 0 "[ . 1 . 2 ]"
165 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLU N -70.00 -10.00 -17.20 -16.98 -18.04 . . 0 "[ . 1 . 2 ]"
166 . 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 LEU N -70.00 -10.00 -8.17 -7.82 -8.07 4.82 15 0 "[ . 1 . 2 ]"
167 . 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 GLN N -70.00 -10.00 -37.07 -22.62 -29.43 22.66 12 1 "[ . 1 + . 2 ]"
168 . 1 17 GLN N 1 17 GLN CA 1 17 GLN C 1 18 LEU N -90.00 10.00 -45.98 -65.35 -69.96 . . 0 "[ . 1 . 2 ]"
169 . 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 ASN N -70.00 -10.00 -65.72 -102.36 -142.52 149.75 24 14 "[*- ** * 1* ****** 2 *+]"
170 . 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 SER N -70.00 -10.00 -10.09 -54.03 10.35 20.35 3 11 "[* +-.* *** *. * * * ]"
171 . 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 SER N -90.00 10.00 -57.97 -58.67 -61.44 . . 0 "[ . 1 . 2 ]"
172 . 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 TRP N -90.00 10.00 -17.84 -45.53 10.12 0.12 6 0 "[ . 1 . 2 ]"
173 . 1 30 TRP N 1 30 TRP CA 1 30 TRP C 1 31 TYR N -90.00 10.00 -31.36 -17.52 -19.98 1.98 11 0 "[ . 1 . 2 ]"
174 . 1 32 GLN N 1 32 GLN CA 1 32 GLN C 1 33 SER N -90.00 10.00 -54.38 -37.40 -44.49 . . 0 "[ . 1 . 2 ]"
175 . 1 33 SER N 1 33 SER CA 1 33 SER C 1 34 PHE N -70.00 -10.00 -25.09 -26.25 -29.28 . . 0 "[ . 1 . 2 ]"
176 . 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 LEU N -90.00 10.00 -36.44 -39.27 -40.76 . . 0 "[ . 1 . 2 ]"
177 . 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 LYS N -70.00 -10.00 -26.96 -32.96 -21.25 . . 0 "[ . 1 . 2 ]"
178 . 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 GLU N -90.00 10.00 -35.99 -38.91 -39.76 . . 0 "[ . 1 . 2 ]"
179 . 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 CYS N -70.00 -10.00 -16.00 -6.54 -9.11 16.10 7 8 "[ * -.*+ 1* .** 2* ]"
180 . 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 THR N 100.00 160.00 133.97 133.95 130.70 3.16 23 0 "[ . 1 . 2 ]"
181 . 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 ARG N 80.00 180.00 171.18 175.98 173.01 0.49 2 0 "[ . 1 . 2 ]"
182 . 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 GLN N 80.00 180.00 -34.15 -70.81 -9.98 129.01 9 24 [********+*******-*******]
183 . 1 46 GLN N 1 46 GLN CA 1 46 GLN C 1 47 GLU N -70.00 -10.00 -37.65 -68.48 -19.81 . . 0 "[ . 1 . 2 ]"
184 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 PHE N -70.00 -10.00 -28.17 -40.13 -9.60 0.40 1 0 "[ . 1 . 2 ]"
185 . 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 GLN N -70.00 -10.00 -37.70 -33.09 -35.96 . . 0 "[ . 1 . 2 ]"
186 . 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 THR N -70.00 -10.00 -21.30 -35.77 -10.17 . . 0 "[ . 1 . 2 ]"
187 . 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 ILE N -70.00 -10.00 -26.21 -70.50 -9.95 0.50 20 0 "[ . 1 . 2 ]"
188 . 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 TYR N -70.00 -10.00 -48.00 -27.83 -34.36 0.36 21 0 "[ . 1 . 2 ]"
189 . 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 SER N -70.00 -10.00 -22.37 -52.34 -8.52 1.48 22 0 "[ . 1 . 2 ]"
190 . 1 53 SER N 1 53 SER CA 1 53 SER C 1 54 LYS N -70.00 -10.00 -31.64 -88.91 1.39 18.91 22 3 "[ . 1 -. * + ]"
191 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 PHE N -90.00 10.00 -30.17 -29.77 -33.91 . . 0 "[ . 1 . 2 ]"
192 . 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 PHE N -70.00 -10.00 -34.77 162.34 37.53 127.66 19 11 "[ * ** 1*- . +*****]"
193 . 1 64 TYR N 1 64 TYR CA 1 64 TYR C 1 65 ALA N -70.00 -10.00 -25.66 -49.68 -13.98 . . 0 "[ . 1 . 2 ]"
194 . 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 GLN N -70.00 -10.00 -22.95 -27.68 -28.28 . . 0 "[ . 1 . 2 ]"
195 . 1 66 GLN N 1 66 GLN CA 1 66 GLN C 1 67 HIS N -70.00 -10.00 -18.94 -50.00 -9.84 0.16 23 0 "[ . 1 . 2 ]"
196 . 1 67 HIS N 1 67 HIS CA 1 67 HIS C 1 68 VAL N -70.00 -10.00 -31.65 -50.00 -9.60 0.40 20 0 "[ . 1 . 2 ]"
197 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 PHE N -70.00 -10.00 -10.81 -25.02 -8.98 1.02 13 0 "[ . 1 . 2 ]"
198 . 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 ARG N -70.00 -10.00 -75.31 -84.96 -59.52 14.96 7 15 "[** ***+ *- * ** * 2* **]"
199 . 1 70 ARG N 1 70 ARG CA 1 70 ARG C 1 71 SER N -90.00 10.00 -19.33 -36.83 -8.98 . . 0 "[ . 1 . 2 ]"
200 . 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 PHE N -70.00 -10.00 -35.01 -32.93 -34.91 . . 0 "[ . 1 . 2 ]"
201 . 1 72 PHE N 1 72 PHE CA 1 72 PHE C 1 73 ASP N -90.00 10.00 21.64 29.39 4.69 51.56 13 15 "[ * .* *-* +*** **** **]"
202 . 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 ASP N 100.00 160.00 125.07 127.12 124.76 15.49 4 1 "[ +. 1 . 2 ]"
203 . 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 PHE N 80.00 180.00 157.73 147.52 161.01 . . 0 "[ . 1 . 2 ]"
204 . 1 82 PHE N 1 82 PHE CA 1 82 PHE C 1 83 LYS N 100.00 160.00 -49.56 -71.21 -0.32 149.61 8 24 [*******+****-***********]
205 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 GLU N -90.00 10.00 -46.31 -69.32 -19.80 . . 0 "[ . 1 . 2 ]"
206 . 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 TYR N -70.00 -10.00 -36.14 -54.39 -17.14 . . 0 "[ . 1 . 2 ]"
207 . 1 85 TYR N 1 85 TYR CA 1 85 TYR C 1 86 VAL N -70.00 -10.00 -42.46 -39.01 -41.82 . . 0 "[ . 1 . 2 ]"
208 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 ILE N -90.00 10.00 -51.48 -70.81 -27.76 . . 0 "[ . 1 . 2 ]"
209 . 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 ALA N -70.00 -10.00 -47.34 -53.33 -54.58 . . 0 "[ . 1 . 2 ]"
210 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 LEU N -70.00 -10.00 -59.65 -70.49 -41.96 0.49 11 0 "[ . 1 . 2 ]"
211 . 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 HIS N -70.00 -10.00 -38.33 -70.57 -13.54 0.57 9 0 "[ . 1 . 2 ]"
212 . 1 90 HIS N 1 90 HIS CA 1 90 HIS C 1 91 MET N -70.00 -10.00 -47.02 -18.64 -19.85 . . 0 "[ . 1 . 2 ]"
213 . 1 91 MET N 1 91 MET CA 1 91 MET C 1 92 THR N -70.00 -10.00 -30.47 -32.48 -39.72 . . 0 "[ . 1 . 2 ]"
214 . 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 SER N -70.00 -10.00 -13.14 11.02 10.02 139.40 24 9 "[** *. * 1 - ** *2 +]"
215 . 1 103 TRP N 1 103 TRP CA 1 103 TRP C 1 104 ALA N -70.00 -10.00 -30.27 -40.56 -14.69 . . 0 "[ . 1 . 2 ]"
216 . 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 PHE N -70.00 -10.00 -36.05 -35.30 -38.03 . . 0 "[ . 1 . 2 ]"
217 . 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 SER N -90.00 10.00 -22.19 -44.81 -4.81 . . 0 "[ . 1 . 2 ]"
218 . 1 106 SER N 1 106 SER CA 1 106 SER C 1 107 LEU N -90.00 10.00 -43.42 -58.25 -10.03 . . 0 "[ . 1 . 2 ]"
219 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 TYR N -70.00 -10.00 -47.71 -68.25 -11.76 . . 0 "[ . 1 . 2 ]"
220 . 1 108 TYR N 1 108 TYR CA 1 108 TYR C 1 109 ASP N -90.00 10.00 -21.21 -21.58 -25.95 0.30 20 0 "[ . 1 . 2 ]"
221 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 SER N 100.00 160.00 142.43 120.66 160.53 0.53 10 0 "[ . 1 . 2 ]"
222 . 1 117 SER N 1 117 SER CA 1 117 SER C 1 118 LYS N 100.00 160.00 168.55 137.34 -179.19 20.81 24 15 "[******* *1 - ** ** *+]"
223 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 ASN N 80.00 180.00 -42.86 -60.59 -19.98 129.96 9 24 [********+****-**********]
224 . 1 119 ASN N 1 119 ASN CA 1 119 ASN C 1 120 GLU N -70.00 -10.00 -48.68 -60.40 -70.35 0.37 17 0 "[ . 1 . 2 ]"
225 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 VAL N -70.00 -10.00 -52.18 -60.14 -38.76 . . 0 "[ . 1 . 2 ]"
226 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 LEU N -70.00 -10.00 -28.93 -26.00 -28.37 . . 0 "[ . 1 . 2 ]"
227 . 1 122 LEU N 1 122 LEU CA 1 122 LEU C 1 123 GLU N -90.00 10.00 -45.25 -43.77 -45.69 . . 0 "[ . 1 . 2 ]"
228 . 1 123 GLU N 1 123 GLU CA 1 123 GLU C 1 124 ILE N -70.00 -10.00 -52.23 -54.76 -56.43 . . 0 "[ . 1 . 2 ]"
229 . 1 124 ILE N 1 124 ILE CA 1 124 ILE C 1 125 VAL N -70.00 -10.00 -43.20 -53.60 -28.21 . . 0 "[ . 1 . 2 ]"
230 . 1 125 VAL N 1 125 VAL CA 1 125 VAL C 1 126 THR N -90.00 10.00 -51.12 -47.43 -49.47 . . 0 "[ . 1 . 2 ]"
231 . 1 126 THR N 1 126 THR CA 1 126 THR C 1 127 ALA N -90.00 10.00 -50.11 -59.13 -40.69 . . 0 "[ . 1 . 2 ]"
232 . 1 127 ALA N 1 127 ALA CA 1 127 ALA C 1 128 ILE N -90.00 10.00 -53.59 -64.29 -43.01 . . 0 "[ . 1 . 2 ]"
233 . 1 128 ILE N 1 128 ILE CA 1 128 ILE C 1 129 PHE N -70.00 -10.00 -45.80 -61.42 -33.17 . . 0 "[ . 1 . 2 ]"
234 . 1 129 PHE N 1 129 PHE CA 1 129 PHE C 1 130 LYS N -70.00 -10.00 -37.93 -39.30 -40.45 . . 0 "[ . 1 . 2 ]"
235 . 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 MET N -70.00 -10.00 -40.25 -51.83 -21.56 . . 0 "[ . 1 . 2 ]"
236 . 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 ASP N -90.00 10.00 -32.89 -51.01 -20.02 . . 0 "[ . 1 . 2 ]"
237 . 1 136 ASP N 1 136 ASP CA 1 136 ASP C 1 137 THR N -70.00 -10.00 -28.07 -45.66 6.67 16.67 23 2 "[ .- 1 . 2 + ]"
238 . 1 137 THR N 1 137 THR CA 1 137 THR C 1 138 LYS N -90.00 10.00 -13.39 -9.15 -9.67 . . 0 "[ . 1 . 2 ]"
239 . 1 138 LYS N 1 138 LYS CA 1 138 LYS C 1 139 HIS N -70.00 -10.00 -4.07 -8.41 -10.19 21.53 9 13 "[ *** * +* *- * * *2 * *]"
240 . 1 139 HIS N 1 139 HIS CA 1 139 HIS C 1 140 LEU N -90.00 10.00 -30.96 -12.39 -32.12 6.55 15 1 "[ . 1 + 2 ]"
241 . 1 149 LYS N 1 149 LYS CA 1 149 LYS C 1 150 ARG N -70.00 -10.00 -38.85 -54.09 -17.81 . . 0 "[ . 1 . 2 ]"
242 . 1 150 ARG N 1 150 ARG CA 1 150 ARG C 1 151 ALA N -70.00 -10.00 -38.04 -50.42 -20.50 . . 0 "[ . 1 . 2 ]"
243 . 1 151 ALA N 1 151 ALA CA 1 151 ALA C 1 152 GLU N -70.00 -10.00 -27.95 -38.14 -19.01 . . 0 "[ . 1 . 2 ]"
244 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 LYS N -70.00 -10.00 -30.41 -40.33 -24.63 . . 0 "[ . 1 . 2 ]"
245 . 1 153 LYS N 1 153 LYS CA 1 153 LYS C 1 154 ILE N -70.00 -10.00 -52.38 -67.91 -40.85 . . 0 "[ . 1 . 2 ]"
246 . 1 154 ILE N 1 154 ILE CA 1 154 ILE C 1 155 TRP N -70.00 -10.00 -66.55 -77.32 -56.41 7.32 9 3 "[ . +1- . 2 * ]"
247 . 1 155 TRP N 1 155 TRP CA 1 155 TRP C 1 156 GLY N -90.00 10.00 -30.77 -26.29 -27.57 . . 0 "[ . 1 . 2 ]"
248 . 1 156 GLY N 1 156 GLY CA 1 156 GLY C 1 157 PHE N -70.00 -10.00 -29.23 -27.66 -28.84 . . 0 "[ . 1 . 2 ]"
249 . 1 158 PHE N 1 158 PHE CA 1 158 PHE C 1 159 GLY N -90.00 10.00 -46.24 -49.62 -52.81 . . 0 "[ . 1 . 2 ]"
250 . 1 159 GLY N 1 159 GLY CA 1 159 GLY C 1 160 LYS N -70.00 -10.00 26.68 -111.15 104.91 114.91 7 18 "[* ****+**-*** * * ** **]"
251 . 1 166 LEU N 1 166 LEU CA 1 166 LEU C 1 167 THR N 100.00 160.00 131.22 119.79 146.84 . . 0 "[ . 1 . 2 ]"
252 . 1 167 THR N 1 167 THR CA 1 167 THR C 1 168 GLU N 80.00 180.00 160.66 159.75 161.51 . . 0 "[ . 1 . 2 ]"
253 . 1 168 GLU N 1 168 GLU CA 1 168 GLU C 1 169 LYS N 100.00 160.00 -30.12 -67.80 -8.64 148.32 9 24 [*******-+***************]
254 . 1 169 LYS N 1 169 LYS CA 1 169 LYS C 1 170 GLU N -70.00 -10.00 -55.31 -47.34 -49.44 0.18 4 0 "[ . 1 . 2 ]"
255 . 1 170 GLU N 1 170 GLU CA 1 170 GLU C 1 171 PHE N -70.00 -10.00 -33.54 -44.22 -26.44 . . 0 "[ . 1 . 2 ]"
256 . 1 171 PHE N 1 171 PHE CA 1 171 PHE C 1 172 ILE N -70.00 -10.00 -22.81 -30.21 -15.96 . . 0 "[ . 1 . 2 ]"
257 . 1 172 ILE N 1 172 ILE CA 1 172 ILE C 1 173 GLU N -70.00 -10.00 -34.86 -33.92 -35.31 . . 0 "[ . 1 . 2 ]"
258 . 1 173 GLU N 1 173 GLU CA 1 173 GLU C 1 174 GLY N -70.00 -10.00 -52.28 -65.44 -45.03 . . 0 "[ . 1 . 2 ]"
259 . 1 174 GLY N 1 174 GLY CA 1 174 GLY C 1 175 THR N -70.00 -10.00 -23.65 -38.11 -16.94 . . 0 "[ . 1 . 2 ]"
260 . 1 175 THR N 1 175 THR CA 1 175 THR C 1 176 LEU N -90.00 10.00 -29.32 -31.89 -32.64 . . 0 "[ . 1 . 2 ]"
261 . 1 176 LEU N 1 176 LEU CA 1 176 LEU C 1 177 ALA N -90.00 10.00 -34.03 -64.97 -17.26 . . 0 "[ . 1 . 2 ]"
262 . 1 177 ALA N 1 177 ALA CA 1 177 ALA C 1 178 ASN N -70.00 -10.00 -77.66 -88.29 -90.92 37.05 24 14 "[** *.* * ** * .** ** -+]"
263 . 1 180 GLU N 1 180 GLU CA 1 180 GLU C 1 181 ILE N -70.00 -10.00 -14.99 -44.11 1.90 11.90 1 4 "[+ . 1 *-*. 2 ]"
264 . 1 181 ILE N 1 181 ILE CA 1 181 ILE C 1 182 LEU N -90.00 10.00 -42.55 -31.86 -42.08 . . 0 "[ . 1 . 2 ]"
265 . 1 182 LEU N 1 182 LEU CA 1 182 LEU C 1 183 ARG N -70.00 -10.00 -38.60 -82.05 4.26 14.26 17 3 "[ * -1 . + 2 ]"
266 . 1 183 ARG N 1 183 ARG CA 1 183 ARG C 1 184 LEU N -90.00 10.00 -19.52 -17.47 -23.26 . . 0 "[ . 1 . 2 ]"
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Contact the webmaster for help, if required. Wednesday, May 15, 2024 7:29:44 PM GMT (wattos1)