NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
412550 |
2beg   |
5057 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2beg
save_distance_constraint_statistics_1
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 1
_Distance_constraint_stats_list.Constraint_count 702
_Distance_constraint_stats_list.Viol_count 642
_Distance_constraint_stats_list.Viol_total 243.441
_Distance_constraint_stats_list.Viol_max 1.181
_Distance_constraint_stats_list.Viol_rms 0.0333
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0035
_Distance_constraint_stats_list.Viol_average_violations_only 0.0379
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 17 LEU 0.388 0.103 8 0 "[ . 1]"
1 18 VAL 0.151 0.071 8 0 "[ . 1]"
1 19 PHE 0.965 0.822 3 1 "[ + . 1]"
1 20 PHE 0.707 0.587 2 1 "[ + . 1]"
1 21 ALA 0.019 0.012 2 0 "[ . 1]"
1 22 GLU 0.101 0.021 4 0 "[ . 1]"
1 23 ASP 0.145 0.061 8 0 "[ . 1]"
1 24 VAL 0.293 0.151 6 0 "[ . 1]"
1 25 GLY 0.000 0.000 . 0 "[ . 1]"
1 26 SER 0.220 0.065 4 0 "[ . 1]"
1 27 ASN 0.170 0.046 4 0 "[ . 1]"
1 28 LYS 0.165 0.069 10 0 "[ . 1]"
1 29 GLY 0.101 0.064 4 0 "[ . 1]"
1 30 ALA 0.148 0.026 1 0 "[ . 1]"
1 31 ILE 0.506 0.137 7 0 "[ . 1]"
1 32 ILE 0.335 0.066 10 0 "[ . 1]"
1 33 GLY 0.071 0.027 1 0 "[ . 1]"
1 34 LEU 0.040 0.025 9 0 "[ . 1]"
1 35 MET 0.100 0.047 2 0 "[ . 1]"
1 36 VAL 0.063 0.041 2 0 "[ . 1]"
1 37 GLY 0.013 0.009 2 0 "[ . 1]"
1 38 GLY 0.000 0.000 . 0 "[ . 1]"
1 39 VAL 0.144 0.138 2 0 "[ . 1]"
1 40 VAL 0.022 0.012 2 0 "[ . 1]"
1 41 ILE 0.011 0.006 9 0 "[ . 1]"
1 42 ALA 0.008 0.008 9 0 "[ . 1]"
2 17 LEU 1.620 0.254 8 0 "[ . 1]"
2 18 VAL 0.308 0.071 8 0 "[ . 1]"
2 19 PHE 2.277 0.822 3 1 "[ + . 1]"
2 20 PHE 1.693 0.991 7 2 "[ - . + 1]"
2 21 ALA 0.046 0.022 8 0 "[ . 1]"
2 22 GLU 0.219 0.047 8 0 "[ . 1]"
2 23 ASP 0.396 0.101 7 0 "[ . 1]"
2 24 VAL 0.630 0.151 6 0 "[ . 1]"
2 25 GLY 0.294 0.065 4 0 "[ . 1]"
2 26 SER 0.186 0.043 4 0 "[ . 1]"
2 27 ASN 0.327 0.061 8 0 "[ . 1]"
2 28 LYS 0.301 0.069 10 0 "[ . 1]"
2 29 GLY 0.419 0.096 2 0 "[ . 1]"
2 30 ALA 0.364 0.152 5 0 "[ . 1]"
2 31 ILE 0.727 0.137 7 0 "[ . 1]"
2 32 ILE 1.432 0.144 9 0 "[ . 1]"
2 33 GLY 0.220 0.072 9 0 "[ . 1]"
2 34 LEU 0.057 0.025 9 0 "[ . 1]"
2 35 MET 0.114 0.034 9 0 "[ . 1]"
2 36 VAL 0.361 0.106 10 0 "[ . 1]"
2 37 GLY 0.049 0.015 10 0 "[ . 1]"
2 38 GLY 0.004 0.004 5 0 "[ . 1]"
2 39 VAL 0.405 0.138 2 0 "[ . 1]"
2 40 VAL 0.099 0.030 2 0 "[ . 1]"
2 41 ILE 0.247 0.215 3 0 "[ . 1]"
2 42 ALA 0.034 0.018 2 0 "[ . 1]"
3 17 LEU 1.842 0.254 8 0 "[ . 1]"
3 18 VAL 0.339 0.144 10 0 "[ . 1]"
3 19 PHE 3.696 1.181 10 2 "[ . -+]"
3 20 PHE 2.598 0.991 7 2 "[ . + -1]"
3 21 ALA 0.036 0.013 1 0 "[ . 1]"
3 22 GLU 0.100 0.014 1 0 "[ . 1]"
3 23 ASP 0.563 0.124 4 0 "[ . 1]"
3 24 VAL 0.468 0.107 8 0 "[ . 1]"
3 25 GLY 0.309 0.079 4 0 "[ . 1]"
3 26 SER 0.229 0.045 4 0 "[ . 1]"
3 27 ASN 0.391 0.078 2 0 "[ . 1]"
3 28 LYS 0.256 0.101 7 0 "[ . 1]"
3 29 GLY 0.453 0.108 4 0 "[ . 1]"
3 30 ALA 0.553 0.152 5 0 "[ . 1]"
3 31 ILE 0.414 0.049 2 0 "[ . 1]"
3 32 ILE 1.350 0.225 9 0 "[ . 1]"
3 33 GLY 0.165 0.072 9 0 "[ . 1]"
3 34 LEU 0.160 0.053 10 0 "[ . 1]"
3 35 MET 0.072 0.027 9 0 "[ . 1]"
3 36 VAL 0.371 0.106 10 0 "[ . 1]"
3 37 GLY 0.085 0.034 5 0 "[ . 1]"
3 38 GLY 0.026 0.019 4 0 "[ . 1]"
3 39 VAL 0.296 0.085 2 0 "[ . 1]"
3 40 VAL 0.164 0.030 2 0 "[ . 1]"
3 41 ILE 0.259 0.215 3 0 "[ . 1]"
3 42 ALA 0.029 0.018 2 0 "[ . 1]"
4 17 LEU 0.856 0.159 6 0 "[ . 1]"
4 18 VAL 0.300 0.144 10 0 "[ . 1]"
4 19 PHE 2.858 1.181 10 2 "[ . -+]"
4 20 PHE 2.714 0.955 2 2 "[ + . -1]"
4 21 ALA 0.013 0.009 1 0 "[ . 1]"
4 22 GLU 0.032 0.019 4 0 "[ . 1]"
4 23 ASP 0.418 0.055 3 0 "[ . 1]"
4 24 VAL 0.156 0.051 7 0 "[ . 1]"
4 25 GLY 0.160 0.037 6 0 "[ . 1]"
4 26 SER 0.352 0.069 4 0 "[ . 1]"
4 27 ASN 0.428 0.078 2 0 "[ . 1]"
4 28 LYS 0.393 0.124 4 0 "[ . 1]"
4 29 GLY 0.259 0.108 4 0 "[ . 1]"
4 30 ALA 0.386 0.056 2 0 "[ . 1]"
4 31 ILE 0.368 0.077 3 0 "[ . 1]"
4 32 ILE 0.648 0.225 9 0 "[ . 1]"
4 33 GLY 0.122 0.041 10 0 "[ . 1]"
4 34 LEU 0.173 0.034 9 0 "[ . 1]"
4 35 MET 0.119 0.037 9 0 "[ . 1]"
4 36 VAL 0.219 0.034 5 0 "[ . 1]"
4 37 GLY 0.044 0.010 1 0 "[ . 1]"
4 38 GLY 0.078 0.016 8 0 "[ . 1]"
4 39 VAL 0.151 0.044 7 0 "[ . 1]"
4 40 VAL 0.163 0.056 3 0 "[ . 1]"
4 41 ILE 0.092 0.029 6 0 "[ . 1]"
4 42 ALA 0.012 0.005 7 0 "[ . 1]"
5 17 LEU 0.279 0.136 10 0 "[ . 1]"
5 18 VAL 0.071 0.071 10 0 "[ . 1]"
5 19 PHE 0.496 0.490 3 0 "[ . 1]"
5 20 PHE 1.115 0.955 2 1 "[ + . 1]"
5 21 ALA 0.006 0.004 8 0 "[ . 1]"
5 22 GLU 0.000 0.000 . 0 "[ . 1]"
5 23 ASP 0.074 0.030 4 0 "[ . 1]"
5 24 VAL 0.116 0.051 7 0 "[ . 1]"
5 25 GLY 0.234 0.069 4 0 "[ . 1]"
5 26 SER 0.009 0.009 6 0 "[ . 1]"
5 27 ASN 0.243 0.060 6 0 "[ . 1]"
5 28 LYS 0.208 0.051 4 0 "[ . 1]"
5 29 GLY 0.124 0.061 6 0 "[ . 1]"
5 30 ALA 0.360 0.077 3 0 "[ . 1]"
5 31 ILE 0.034 0.016 9 0 "[ . 1]"
5 32 ILE 0.272 0.068 10 0 "[ . 1]"
5 33 GLY 0.000 0.000 . 0 "[ . 1]"
5 34 LEU 0.118 0.034 9 0 "[ . 1]"
5 35 MET 0.002 0.002 9 0 "[ . 1]"
5 36 VAL 0.149 0.037 9 0 "[ . 1]"
5 37 GLY 0.014 0.008 8 0 "[ . 1]"
5 38 GLY 0.028 0.010 1 0 "[ . 1]"
5 39 VAL 0.068 0.044 7 0 "[ . 1]"
5 40 VAL 0.161 0.056 3 0 "[ . 1]"
5 41 ILE 0.047 0.029 6 0 "[ . 1]"
5 42 ALA 0.005 0.002 6 0 "[ . 1]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 17 LEU CA 2 17 LEU CA . . 5.000 4.585 4.079 4.814 . 0 0 "[ . 1]" 1
2 1 17 LEU CB 2 17 LEU CB . . 5.000 4.467 3.426 5.026 0.026 3 0 "[ . 1]" 1
3 1 17 LEU CD1 2 17 LEU CD1 . . 5.000 4.682 4.286 5.098 0.098 8 0 "[ . 1]" 1
4 1 17 LEU CD2 2 17 LEU CD2 . . 5.000 4.724 4.152 5.103 0.103 8 0 "[ . 1]" 1
5 1 17 LEU N 2 17 LEU N . . 5.000 4.821 4.188 5.101 0.101 8 0 "[ . 1]" 1
6 1 17 LEU O 2 17 LEU O . . 5.000 4.698 4.429 4.897 . 0 0 "[ . 1]" 1
7 1 18 VAL CA 2 18 VAL CA . . 5.000 4.682 4.588 4.827 . 0 0 "[ . 1]" 1
8 1 18 VAL CB 2 18 VAL CB . . 5.000 4.783 4.575 4.989 . 0 0 "[ . 1]" 1
9 1 18 VAL CG1 2 18 VAL CG1 . . 5.000 4.720 3.944 5.066 0.066 8 0 "[ . 1]" 1
10 1 18 VAL CG2 2 18 VAL CG2 . . 5.000 4.828 4.512 5.071 0.071 8 0 "[ . 1]" 1
11 1 18 VAL N 2 18 VAL N . . 5.000 4.650 4.344 4.832 . 0 0 "[ . 1]" 1
12 1 18 VAL O 2 18 VAL O . . 5.000 4.644 4.511 4.970 . 0 0 "[ . 1]" 1
13 1 18 VAL O 2 19 PHE H . . 2.000 1.738 1.556 1.993 . 0 0 "[ . 1]" 1
14 1 18 VAL O 2 19 PHE N . . 2.900 2.628 2.480 2.782 . 0 0 "[ . 1]" 1
15 1 19 PHE CA 2 19 PHE CA . . 5.000 4.587 4.442 4.732 . 0 0 "[ . 1]" 1
16 1 19 PHE CA 2 38 GLY CA . . 8.000 7.740 7.034 7.991 . 0 0 "[ . 1]" 1
17 1 19 PHE CB 2 19 PHE CB . . 5.000 4.583 4.397 4.837 . 0 0 "[ . 1]" 1
18 1 19 PHE CD1 2 19 PHE CD1 . . 5.000 4.547 3.796 4.977 . 0 0 "[ . 1]" 1
19 1 19 PHE CD2 2 19 PHE CD2 . . 5.000 4.752 4.039 5.822 0.822 3 1 "[ + . 1]" 1
20 1 19 PHE CZ 2 19 PHE CZ . . 5.000 4.470 3.972 5.011 0.011 8 0 "[ . 1]" 1
21 1 19 PHE N 2 19 PHE N . . 5.000 4.624 4.506 4.787 . 0 0 "[ . 1]" 1
22 1 19 PHE O 2 19 PHE O . . 5.000 4.610 4.374 4.753 . 0 0 "[ . 1]" 1
23 1 20 PHE CA 2 20 PHE CA . . 5.000 4.564 4.381 4.871 . 0 0 "[ . 1]" 1
24 1 20 PHE CB 2 20 PHE CB . . 5.000 4.518 4.255 4.996 . 0 0 "[ . 1]" 1
25 1 20 PHE CD1 2 20 PHE CD1 . . 5.000 4.631 4.003 5.096 0.096 9 0 "[ . 1]" 1
26 1 20 PHE CD2 2 20 PHE CD2 . . 5.000 4.563 3.723 5.587 0.587 2 1 "[ + . 1]" 1
27 1 20 PHE CZ 2 20 PHE CZ . . 5.000 4.365 3.853 4.932 . 0 0 "[ . 1]" 1
28 1 20 PHE H 2 19 PHE O . . 2.000 1.712 1.570 1.947 . 0 0 "[ . 1]" 1
29 1 20 PHE N 2 19 PHE O . . 2.900 2.639 2.501 2.874 . 0 0 "[ . 1]" 1
30 1 20 PHE N 2 20 PHE N . . 5.000 4.579 4.394 4.778 . 0 0 "[ . 1]" 1
31 1 20 PHE O 2 20 PHE O . . 5.000 4.718 4.597 4.908 . 0 0 "[ . 1]" 1
32 1 20 PHE O 2 21 ALA H . . 2.000 1.790 1.540 2.022 0.022 8 0 "[ . 1]" 1
33 1 20 PHE O 2 21 ALA N . . 2.900 2.664 2.501 2.901 0.001 8 0 "[ . 1]" 1
34 1 21 ALA CA 2 21 ALA CA . . 5.000 4.616 4.353 4.748 . 0 0 "[ . 1]" 1
35 1 21 ALA CA 2 36 VAL CA . . 8.000 7.751 7.268 8.012 0.012 2 0 "[ . 1]" 1
36 1 21 ALA CB 2 21 ALA CB . . 5.000 4.602 4.191 4.871 . 0 0 "[ . 1]" 1
37 1 21 ALA N 2 21 ALA N . . 5.000 4.585 4.321 4.742 . 0 0 "[ . 1]" 1
38 1 21 ALA O 2 21 ALA O . . 5.000 4.714 4.474 4.848 . 0 0 "[ . 1]" 1
39 1 22 GLU CA 2 22 GLU CA . . 5.000 4.704 4.284 4.852 . 0 0 "[ . 1]" 1
40 1 22 GLU CB 2 22 GLU CB . . 5.000 4.806 3.894 5.014 0.014 4 0 "[ . 1]" 1
41 1 22 GLU CD 2 22 GLU CD . . 5.000 4.864 4.692 5.000 . 1 0 "[ . 1]" 1
42 1 22 GLU H 2 21 ALA O . . 2.000 1.887 1.679 1.999 . 0 0 "[ . 1]" 1
43 1 22 GLU N 2 21 ALA O . . 2.900 2.812 2.574 2.908 0.008 7 0 "[ . 1]" 1
44 1 22 GLU N 2 22 GLU N . . 5.000 4.668 4.461 4.804 . 0 0 "[ . 1]" 1
45 1 22 GLU O 2 22 GLU O . . 5.000 4.669 4.472 4.898 . 0 0 "[ . 1]" 1
46 1 22 GLU O 2 23 ASP H . . 2.000 1.978 1.835 2.021 0.021 4 0 "[ . 1]" 1
47 1 22 GLU O 2 23 ASP N . . 2.900 2.836 2.748 2.904 0.004 7 0 "[ . 1]" 1
48 1 23 ASP CA 2 23 ASP CA . . 5.000 4.585 4.351 4.760 . 0 0 "[ . 1]" 1
49 1 23 ASP CB 2 23 ASP CB . . 5.000 4.531 3.991 5.008 0.008 6 0 "[ . 1]" 1
50 1 23 ASP CG 2 23 ASP CG . . 5.000 4.501 3.959 4.894 . 0 0 "[ . 1]" 1
51 1 23 ASP CG 2 28 LYS NZ . . 2.800 2.812 2.783 2.861 0.061 8 0 "[ . 1]" 1
52 1 23 ASP N 2 23 ASP N . . 5.000 4.623 4.402 4.805 . 0 0 "[ . 1]" 1
53 1 23 ASP O 2 23 ASP O . . 5.000 4.559 4.296 4.830 . 0 0 "[ . 1]" 1
54 1 24 VAL CA 2 24 VAL CA . . 5.000 4.651 4.065 4.837 . 0 0 "[ . 1]" 1
55 1 24 VAL CB 2 24 VAL CB . . 5.000 4.617 3.473 4.903 . 0 0 "[ . 1]" 1
56 1 24 VAL CG1 2 24 VAL CG1 . . 5.000 4.751 4.379 5.151 0.151 6 0 "[ . 1]" 1
57 1 24 VAL CG2 2 24 VAL CG2 . . 5.000 4.714 4.378 5.048 0.048 8 0 "[ . 1]" 1
58 1 24 VAL H 2 23 ASP O . . 2.000 1.965 1.738 2.066 0.066 8 0 "[ . 1]" 1
59 1 24 VAL N 2 23 ASP O . . 2.900 2.718 2.574 2.869 . 0 0 "[ . 1]" 1
60 1 24 VAL N 2 24 VAL N . . 5.000 4.635 4.296 4.800 . 0 0 "[ . 1]" 1
61 1 24 VAL O 2 24 VAL O . . 5.000 4.762 4.668 4.909 . 0 0 "[ . 1]" 1
62 1 24 VAL O 2 25 GLY H . . 2.000 1.777 1.564 2.004 0.004 6 0 "[ . 1]" 1
63 1 24 VAL O 2 25 GLY N . . 2.900 2.648 2.497 2.910 0.010 6 0 "[ . 1]" 1
64 1 25 GLY CA 2 25 GLY CA . . 5.000 4.778 4.548 4.995 . 0 0 "[ . 1]" 1
65 1 25 GLY N 2 25 GLY N . . 5.000 4.725 4.520 4.952 . 0 0 "[ . 1]" 1
66 1 25 GLY O 2 25 GLY O . . 5.000 4.753 4.638 4.904 . 0 0 "[ . 1]" 1
67 1 26 SER CA 2 26 SER CA . . 5.000 4.732 4.415 4.913 . 0 0 "[ . 1]" 1
68 1 26 SER CB 2 26 SER CB . . 5.000 4.708 4.165 5.004 0.004 10 0 "[ . 1]" 1
69 1 26 SER H 2 25 GLY O . . 2.000 1.969 1.841 2.045 0.045 4 0 "[ . 1]" 1
70 1 26 SER N 2 25 GLY O . . 2.900 2.881 2.771 2.965 0.065 4 0 "[ . 1]" 1
71 1 26 SER N 2 26 SER N . . 5.000 4.748 4.607 4.899 . 0 0 "[ . 1]" 1
72 1 26 SER O 2 26 SER O . . 5.000 4.832 4.662 5.003 0.003 5 0 "[ . 1]" 1
73 1 26 SER OG 2 26 SER OG . . 5.000 4.405 2.961 5.008 0.008 6 0 "[ . 1]" 1
74 1 27 ASN CA 2 27 ASN CA . . 5.000 4.748 4.559 4.866 . 0 0 "[ . 1]" 1
75 1 27 ASN CB 2 27 ASN CB . . 5.000 4.932 4.818 5.046 0.046 4 0 "[ . 1]" 1
76 1 27 ASN CG 2 27 ASN CG . . 5.000 4.968 4.798 5.024 0.024 10 0 "[ . 1]" 1
77 1 27 ASN N 2 27 ASN N . . 5.000 4.723 4.433 4.871 . 0 0 "[ . 1]" 1
78 1 27 ASN O 2 27 ASN O . . 5.000 4.635 3.869 5.023 0.023 6 0 "[ . 1]" 1
79 1 28 LYS CA 2 28 LYS CA . . 5.000 4.557 4.181 5.002 0.002 10 0 "[ . 1]" 1
80 1 28 LYS CB 2 28 LYS CB . . 5.000 4.315 3.394 4.916 . 0 0 "[ . 1]" 1
81 1 28 LYS N 2 28 LYS N . . 5.000 4.625 4.359 5.067 0.067 10 0 "[ . 1]" 1
82 1 28 LYS O 2 28 LYS O . . 5.000 4.703 3.947 5.069 0.069 10 0 "[ . 1]" 1
83 1 29 GLY CA 2 29 GLY CA . . 5.000 4.741 4.215 5.064 0.064 4 0 "[ . 1]" 1
84 1 29 GLY N 2 29 GLY N . . 5.000 4.562 3.836 4.965 . 0 0 "[ . 1]" 1
85 1 29 GLY O 2 29 GLY O . . 5.000 4.806 4.445 5.026 0.026 5 0 "[ . 1]" 1
86 1 30 ALA CA 2 30 ALA CA . . 5.000 4.980 4.929 5.015 0.015 8 0 "[ . 1]" 1
87 1 30 ALA CB 2 30 ALA CB . . 5.000 4.991 4.959 5.026 0.026 1 0 "[ . 1]" 1
88 1 30 ALA N 2 30 ALA N . . 5.000 4.904 4.655 5.010 0.010 3 0 "[ . 1]" 1
89 1 30 ALA O 2 30 ALA O . . 5.000 4.871 4.662 5.024 0.024 5 0 "[ . 1]" 1
90 1 31 ILE CA 2 31 ILE CA . . 5.000 4.788 4.577 5.018 0.018 7 0 "[ . 1]" 1
91 1 31 ILE CB 2 31 ILE CB . . 5.000 4.797 4.437 5.137 0.137 7 0 "[ . 1]" 1
92 1 31 ILE CD1 2 31 ILE CD1 . . 5.000 4.811 4.274 5.047 0.047 7 0 "[ . 1]" 1
93 1 31 ILE CG2 2 31 ILE CG2 . . 5.000 4.758 4.376 5.007 0.007 8 0 "[ . 1]" 1
94 1 31 ILE N 2 31 ILE N . . 5.000 4.868 4.721 5.017 0.017 7 0 "[ . 1]" 1
95 1 31 ILE O 2 31 ILE O . . 5.000 4.743 4.449 4.969 . 0 0 "[ . 1]" 1
96 1 31 ILE O 2 32 ILE H . . 2.000 1.958 1.861 2.049 0.049 10 0 "[ . 1]" 1
97 1 31 ILE O 2 32 ILE N . . 2.900 2.844 2.560 2.973 0.073 10 0 "[ . 1]" 1
98 1 32 ILE CA 2 32 ILE CA . . 5.000 4.643 4.115 4.944 . 0 0 "[ . 1]" 1
99 1 32 ILE CB 2 32 ILE CB . . 5.000 4.574 3.602 5.035 0.035 9 0 "[ . 1]" 1
100 1 32 ILE CD1 2 32 ILE CD1 . . 5.000 4.961 4.796 5.066 0.066 10 0 "[ . 1]" 1
101 1 32 ILE CG2 2 32 ILE CG2 . . 5.000 4.728 3.499 5.051 0.051 9 0 "[ . 1]" 1
102 1 32 ILE N 2 32 ILE N . . 5.000 4.707 4.350 4.947 . 0 0 "[ . 1]" 1
103 1 32 ILE O 2 32 ILE O . . 5.000 4.744 4.547 5.015 0.015 10 0 "[ . 1]" 1
104 1 33 GLY CA 2 33 GLY CA . . 5.000 4.655 4.470 4.771 . 0 0 "[ . 1]" 1
105 1 33 GLY H 2 32 ILE O . . 2.000 1.910 1.711 2.011 0.011 1 0 "[ . 1]" 1
106 1 33 GLY N 2 32 ILE O . . 2.900 2.801 2.491 2.927 0.027 1 0 "[ . 1]" 1
107 1 33 GLY N 2 33 GLY N . . 5.000 4.643 4.274 4.811 . 0 0 "[ . 1]" 1
108 1 33 GLY O 2 33 GLY O . . 5.000 4.753 4.478 4.912 . 0 0 "[ . 1]" 1
109 1 33 GLY O 2 34 LEU H . . 2.000 1.792 1.585 1.976 . 0 0 "[ . 1]" 1
110 1 33 GLY O 2 34 LEU N . . 2.900 2.679 2.538 2.834 . 0 0 "[ . 1]" 1
111 1 34 LEU CA 2 34 LEU CA . . 5.000 4.747 4.479 4.876 . 0 0 "[ . 1]" 1
112 1 34 LEU CB 2 34 LEU CB . . 5.000 4.794 4.415 5.025 0.025 9 0 "[ . 1]" 1
113 1 34 LEU CD1 2 34 LEU CD1 . . 5.000 4.834 4.454 5.006 0.006 1 0 "[ . 1]" 1
114 1 34 LEU CD2 2 34 LEU CD2 . . 5.000 4.691 4.267 4.965 . 0 0 "[ . 1]" 1
115 1 34 LEU N 2 34 LEU N . . 5.000 4.717 4.559 4.816 . 0 0 "[ . 1]" 1
116 1 34 LEU O 2 34 LEU O . . 5.000 4.762 4.386 4.959 . 0 0 "[ . 1]" 1
117 1 35 MET CA 2 35 MET CA . . 5.000 4.692 4.551 4.806 . 0 0 "[ . 1]" 1
118 1 35 MET CB 2 35 MET CB . . 5.000 4.651 4.299 4.808 . 0 0 "[ . 1]" 1
119 1 35 MET H 2 34 LEU O . . 2.000 1.861 1.742 1.984 . 0 0 "[ . 1]" 1
120 1 35 MET N 2 34 LEU O . . 2.900 2.755 2.592 2.898 . 0 0 "[ . 1]" 1
121 1 35 MET N 2 35 MET N . . 5.000 4.717 4.555 4.832 . 0 0 "[ . 1]" 1
122 1 35 MET O 2 35 MET O . . 5.000 4.730 4.373 4.799 . 0 0 "[ . 1]" 1
123 1 35 MET O 2 36 VAL H . . 2.000 1.899 1.728 2.016 0.016 10 0 "[ . 1]" 1
124 1 35 MET O 2 36 VAL N . . 2.900 2.820 2.542 2.947 0.047 2 0 "[ . 1]" 1
125 1 35 MET SD 2 35 MET SD . . 5.000 4.587 3.872 4.999 . 0 0 "[ . 1]" 1
126 1 36 VAL CA 2 36 VAL CA . . 5.000 4.731 4.076 4.892 . 0 0 "[ . 1]" 1
127 1 36 VAL CB 2 36 VAL CB . . 5.000 4.737 3.600 5.041 0.041 2 0 "[ . 1]" 1
128 1 36 VAL CG1 2 36 VAL CG1 . . 5.000 4.902 4.471 5.012 0.012 3 0 "[ . 1]" 1
129 1 36 VAL CG2 2 36 VAL CG2 . . 5.000 4.657 3.705 4.968 . 0 0 "[ . 1]" 1
130 1 36 VAL N 2 36 VAL N . . 5.000 4.714 4.243 4.850 . 0 0 "[ . 1]" 1
131 1 36 VAL O 2 36 VAL O . . 5.000 4.826 4.677 4.972 . 0 0 "[ . 1]" 1
132 1 37 GLY CA 2 37 GLY CA . . 5.000 4.756 4.604 4.950 . 0 0 "[ . 1]" 1
133 1 37 GLY H 2 36 VAL O . . 2.000 1.867 1.570 2.009 0.009 2 0 "[ . 1]" 1
134 1 37 GLY N 2 36 VAL O . . 2.900 2.797 2.566 2.903 0.003 5 0 "[ . 1]" 1
135 1 37 GLY N 2 37 GLY N . . 5.000 4.741 4.407 4.925 . 0 0 "[ . 1]" 1
136 1 37 GLY O 2 37 GLY O . . 5.000 4.727 4.528 4.927 . 0 0 "[ . 1]" 1
137 1 37 GLY O 2 38 GLY H . . 2.000 1.783 1.541 1.986 . 0 0 "[ . 1]" 1
138 1 37 GLY O 2 38 GLY N . . 2.900 2.720 2.515 2.881 . 0 0 "[ . 1]" 1
139 1 38 GLY CA 2 38 GLY CA . . 5.000 4.576 3.841 4.924 . 0 0 "[ . 1]" 1
140 1 38 GLY N 2 38 GLY N . . 5.000 4.633 4.126 4.833 . 0 0 "[ . 1]" 1
141 1 38 GLY O 2 38 GLY O . . 5.000 4.701 4.396 4.972 . 0 0 "[ . 1]" 1
142 1 39 VAL CA 2 39 VAL CA . . 5.000 4.609 4.413 4.767 . 0 0 "[ . 1]" 1
143 1 39 VAL CB 2 39 VAL CB . . 5.000 4.650 4.237 5.138 0.138 2 0 "[ . 1]" 1
144 1 39 VAL CG1 2 39 VAL CG1 . . 5.000 4.629 3.795 5.007 0.007 7 0 "[ . 1]" 1
145 1 39 VAL CG2 2 39 VAL CG2 . . 5.000 4.640 4.293 4.987 . 0 0 "[ . 1]" 1
146 1 39 VAL H 2 38 GLY O . . 2.000 1.716 1.532 1.997 . 0 0 "[ . 1]" 1
147 1 39 VAL N 2 38 GLY O . . 2.900 2.648 2.496 2.880 . 0 0 "[ . 1]" 1
148 1 39 VAL N 2 39 VAL N . . 5.000 4.585 4.318 4.721 . 0 0 "[ . 1]" 1
149 1 39 VAL O 2 39 VAL O . . 5.000 4.606 4.420 4.838 . 0 0 "[ . 1]" 1
150 1 39 VAL O 2 40 VAL H . . 2.000 1.784 1.628 1.947 . 0 0 "[ . 1]" 1
151 1 39 VAL O 2 40 VAL N . . 2.900 2.673 2.523 2.856 . 0 0 "[ . 1]" 1
152 1 40 VAL CA 2 40 VAL CA . . 5.000 4.660 4.497 4.849 . 0 0 "[ . 1]" 1
153 1 40 VAL CB 2 40 VAL CB . . 5.000 4.662 4.348 5.002 0.002 7 0 "[ . 1]" 1
154 1 40 VAL CG1 2 40 VAL CG1 . . 5.000 4.409 3.462 4.976 . 0 0 "[ . 1]" 1
155 1 40 VAL CG2 2 40 VAL CG2 . . 5.000 4.699 4.263 5.012 0.012 2 0 "[ . 1]" 1
156 1 40 VAL N 2 40 VAL N . . 5.000 4.656 4.516 4.815 . 0 0 "[ . 1]" 1
157 1 40 VAL O 2 40 VAL O . . 5.000 4.689 4.546 4.886 . 0 0 "[ . 1]" 1
158 1 41 ILE CA 2 41 ILE CA . . 5.000 4.685 4.594 4.770 . 0 0 "[ . 1]" 1
159 1 41 ILE CB 2 41 ILE CB . . 5.000 4.699 4.366 4.922 . 0 0 "[ . 1]" 1
160 1 41 ILE CD1 2 41 ILE CD1 . . 5.000 4.750 4.262 4.907 . 0 0 "[ . 1]" 1
161 1 41 ILE CG2 2 41 ILE CG2 . . 5.000 4.693 3.983 4.993 . 0 0 "[ . 1]" 1
162 1 41 ILE H 2 40 VAL O . . 2.000 1.793 1.536 1.972 . 0 0 "[ . 1]" 1
163 1 41 ILE N 2 40 VAL O . . 2.900 2.725 2.523 2.906 0.006 9 0 "[ . 1]" 1
164 1 41 ILE N 2 41 ILE N . . 5.000 4.677 4.576 4.788 . 0 0 "[ . 1]" 1
165 1 41 ILE O 2 41 ILE O . . 5.000 4.741 4.579 4.820 . 0 0 "[ . 1]" 1
166 1 41 ILE O 2 42 ALA H . . 2.000 1.881 1.750 1.984 . 0 0 "[ . 1]" 1
167 1 41 ILE O 2 42 ALA N . . 2.900 2.804 2.678 2.905 0.005 2 0 "[ . 1]" 1
168 1 42 ALA CA 2 42 ALA CA . . 5.000 4.674 4.390 4.896 . 0 0 "[ . 1]" 1
169 1 42 ALA CB 2 42 ALA CB . . 5.000 4.580 3.786 5.008 0.008 9 0 "[ . 1]" 1
170 1 42 ALA N 2 42 ALA N . . 5.000 4.670 4.450 4.830 . 0 0 "[ . 1]" 1
171 1 42 ALA O 2 42 ALA O . . 5.000 4.689 3.769 4.989 . 0 0 "[ . 1]" 1
172 2 17 LEU CA 3 17 LEU CA . . 5.000 4.392 3.556 4.764 . 0 0 "[ . 1]" 1
173 2 17 LEU CB 3 17 LEU CB . . 5.000 4.276 3.336 5.132 0.132 1 0 "[ . 1]" 1
174 2 17 LEU CD1 3 17 LEU CD1 . . 5.000 4.771 3.969 5.030 0.030 7 0 "[ . 1]" 1
175 2 17 LEU CD2 3 17 LEU CD2 . . 5.000 4.638 4.067 5.093 0.093 7 0 "[ . 1]" 1
176 2 17 LEU N 3 17 LEU N . . 5.000 5.047 4.853 5.254 0.254 8 0 "[ . 1]" 1
177 2 17 LEU O 3 17 LEU O . . 5.000 4.643 4.356 4.981 . 0 0 "[ . 1]" 1
178 2 18 VAL CA 3 18 VAL CA . . 5.000 4.615 4.361 4.816 . 0 0 "[ . 1]" 1
179 2 18 VAL CB 3 18 VAL CB . . 5.000 4.739 4.228 5.035 0.035 1 0 "[ . 1]" 1
180 2 18 VAL CG1 3 18 VAL CG1 . . 5.000 4.780 4.397 5.013 0.013 1 0 "[ . 1]" 1
181 2 18 VAL CG2 3 18 VAL CG2 . . 5.000 4.728 3.988 5.031 0.031 8 0 "[ . 1]" 1
182 2 18 VAL H 3 17 LEU O . . 2.000 1.783 1.567 2.044 0.044 7 0 "[ . 1]" 1
183 2 18 VAL N 3 17 LEU O . . 2.900 2.677 2.461 2.898 . 0 0 "[ . 1]" 1
184 2 18 VAL N 3 18 VAL N . . 5.000 4.509 3.984 4.774 . 0 0 "[ . 1]" 1
185 2 18 VAL O 3 18 VAL O . . 5.000 4.654 4.406 4.910 . 0 0 "[ . 1]" 1
186 2 18 VAL O 3 19 PHE H . . 2.000 1.797 1.502 2.017 0.017 1 0 "[ . 1]" 1
187 2 18 VAL O 3 19 PHE N . . 2.900 2.661 2.462 2.772 . 0 0 "[ . 1]" 1
188 2 19 PHE CA 3 19 PHE CA . . 5.000 4.607 4.473 4.791 . 0 0 "[ . 1]" 1
189 2 19 PHE CA 3 38 GLY CA . . 8.000 7.855 7.646 8.019 0.019 4 0 "[ . 1]" 1
190 2 19 PHE CB 3 19 PHE CB . . 5.000 4.600 4.334 4.854 . 0 0 "[ . 1]" 1
191 2 19 PHE CD1 3 19 PHE CD1 . . 5.000 4.647 3.440 5.483 0.483 4 0 "[ . 1]" 1
192 2 19 PHE CD2 3 19 PHE CD2 . . 5.000 4.766 4.158 5.485 0.485 9 0 "[ . 1]" 1
193 2 19 PHE CZ 3 19 PHE CZ . . 5.000 4.556 4.003 4.981 . 0 0 "[ . 1]" 1
194 2 19 PHE N 3 19 PHE N . . 5.000 4.613 4.457 4.776 . 0 0 "[ . 1]" 1
195 2 19 PHE O 3 19 PHE O . . 5.000 4.677 4.549 4.819 . 0 0 "[ . 1]" 1
196 2 20 PHE CA 3 20 PHE CA . . 5.000 4.593 4.371 4.833 . 0 0 "[ . 1]" 1
197 2 20 PHE CB 3 20 PHE CB . . 5.000 4.579 4.279 4.956 . 0 0 "[ . 1]" 1
198 2 20 PHE CD1 3 20 PHE CD1 . . 5.000 4.494 4.029 4.966 . 0 0 "[ . 1]" 1
199 2 20 PHE CD2 3 20 PHE CD2 . . 5.000 4.777 4.209 5.991 0.991 7 1 "[ . + 1]" 1
200 2 20 PHE CZ 3 20 PHE CZ . . 5.000 4.496 4.053 5.002 0.002 8 0 "[ . 1]" 1
201 2 20 PHE H 3 19 PHE O . . 2.000 1.731 1.502 1.998 . 0 0 "[ . 1]" 1
202 2 20 PHE N 3 19 PHE O . . 2.900 2.667 2.494 2.856 . 0 0 "[ . 1]" 1
203 2 20 PHE N 3 20 PHE N . . 5.000 4.594 4.398 4.815 . 0 0 "[ . 1]" 1
204 2 20 PHE O 3 20 PHE O . . 5.000 4.645 4.330 4.926 . 0 0 "[ . 1]" 1
205 2 20 PHE O 3 21 ALA H . . 2.000 1.864 1.673 2.013 0.013 1 0 "[ . 1]" 1
206 2 20 PHE O 3 21 ALA N . . 2.900 2.700 2.500 2.876 . 0 0 "[ . 1]" 1
207 2 21 ALA CA 3 21 ALA CA . . 5.000 4.634 4.433 4.909 . 0 0 "[ . 1]" 1
208 2 21 ALA CA 3 36 VAL CA . . 8.000 7.801 7.324 8.006 0.006 7 0 "[ . 1]" 1
209 2 21 ALA CB 3 21 ALA CB . . 5.000 4.623 4.328 4.987 . 0 0 "[ . 1]" 1
210 2 21 ALA N 3 21 ALA N . . 5.000 4.616 4.419 4.910 . 0 0 "[ . 1]" 1
211 2 21 ALA O 3 21 ALA O . . 5.000 4.670 4.499 4.832 . 0 0 "[ . 1]" 1
212 2 22 GLU CA 3 22 GLU CA . . 5.000 4.731 4.663 4.798 . 0 0 "[ . 1]" 1
213 2 22 GLU CB 3 22 GLU CB . . 5.000 4.781 4.584 5.014 0.014 1 0 "[ . 1]" 1
214 2 22 GLU CD 3 22 GLU CD . . 5.000 4.753 4.351 4.994 . 0 0 "[ . 1]" 1
215 2 22 GLU H 3 21 ALA O . . 2.000 1.886 1.547 2.010 0.010 3 0 "[ . 1]" 1
216 2 22 GLU N 3 21 ALA O . . 2.900 2.772 2.542 2.866 . 0 0 "[ . 1]" 1
217 2 22 GLU N 3 22 GLU N . . 5.000 4.698 4.661 4.763 . 0 0 "[ . 1]" 1
218 2 22 GLU O 3 22 GLU O . . 5.000 4.758 4.704 4.807 . 0 0 "[ . 1]" 1
219 2 22 GLU O 3 23 ASP H . . 2.000 1.980 1.920 2.019 0.019 8 0 "[ . 1]" 1
220 2 22 GLU O 3 23 ASP N . . 2.900 2.902 2.871 2.947 0.047 8 0 "[ . 1]" 1
221 2 23 ASP CA 3 23 ASP CA . . 5.000 4.681 4.461 4.842 . 0 0 "[ . 1]" 1
222 2 23 ASP CB 3 23 ASP CB . . 5.000 4.719 4.269 5.008 0.008 7 0 "[ . 1]" 1
223 2 23 ASP CG 3 23 ASP CG . . 5.000 4.711 4.184 5.008 0.008 6 0 "[ . 1]" 1
224 2 23 ASP CG 3 28 LYS NZ . . 2.800 2.824 2.799 2.901 0.101 7 0 "[ . 1]" 1
225 2 23 ASP N 3 23 ASP N . . 5.000 4.692 4.553 4.806 . 0 0 "[ . 1]" 1
226 2 23 ASP O 3 23 ASP O . . 5.000 4.632 4.362 4.760 . 0 0 "[ . 1]" 1
227 2 24 VAL CA 3 24 VAL CA . . 5.000 4.586 4.118 4.879 . 0 0 "[ . 1]" 1
228 2 24 VAL CB 3 24 VAL CB . . 5.000 4.503 3.627 4.993 . 0 0 "[ . 1]" 1
229 2 24 VAL CG1 3 24 VAL CG1 . . 5.000 4.608 3.836 5.025 0.025 6 0 "[ . 1]" 1
230 2 24 VAL CG2 3 24 VAL CG2 . . 5.000 4.767 4.003 5.107 0.107 8 0 "[ . 1]" 1
231 2 24 VAL H 3 23 ASP O . . 2.000 1.927 1.791 2.022 0.022 3 0 "[ . 1]" 1
232 2 24 VAL N 3 23 ASP O . . 2.900 2.738 2.572 2.901 0.001 3 0 "[ . 1]" 1
233 2 24 VAL N 3 24 VAL N . . 5.000 4.624 4.333 4.891 . 0 0 "[ . 1]" 1
234 2 24 VAL O 3 24 VAL O . . 5.000 4.690 4.495 4.971 . 0 0 "[ . 1]" 1
235 2 24 VAL O 3 25 GLY H . . 2.000 1.792 1.568 2.079 0.079 4 0 "[ . 1]" 1
236 2 24 VAL O 3 25 GLY N . . 2.900 2.670 2.470 2.928 0.028 8 0 "[ . 1]" 1
237 2 25 GLY CA 3 25 GLY CA . . 5.000 4.759 4.300 5.052 0.052 3 0 "[ . 1]" 1
238 2 25 GLY N 3 25 GLY N . . 5.000 4.688 4.454 4.800 . 0 0 "[ . 1]" 1
239 2 25 GLY O 3 25 GLY O . . 5.000 4.813 4.713 4.975 . 0 0 "[ . 1]" 1
240 2 26 SER CA 3 26 SER CA . . 5.000 4.700 4.358 4.906 . 0 0 "[ . 1]" 1
241 2 26 SER CB 3 26 SER CB . . 5.000 4.702 4.370 5.003 0.003 1 0 "[ . 1]" 1
242 2 26 SER H 3 25 GLY O . . 2.000 1.947 1.806 2.009 0.009 6 0 "[ . 1]" 1
243 2 26 SER N 3 25 GLY O . . 2.900 2.893 2.805 2.943 0.043 4 0 "[ . 1]" 1
244 2 26 SER N 3 26 SER N . . 5.000 4.707 4.332 4.901 . 0 0 "[ . 1]" 1
245 2 26 SER O 3 26 SER O . . 5.000 4.707 4.332 4.842 . 0 0 "[ . 1]" 1
246 2 26 SER O 3 27 ASN H . . 2.000 1.851 1.679 2.040 0.040 6 0 "[ . 1]" 1
247 2 26 SER O 3 27 ASN N . . 2.900 2.555 2.479 2.668 . 0 0 "[ . 1]" 1
248 2 26 SER OG 3 26 SER OG . . 5.000 4.630 3.809 5.013 0.013 3 0 "[ . 1]" 1
249 2 27 ASN CA 3 27 ASN CA . . 5.000 4.716 4.512 4.852 . 0 0 "[ . 1]" 1
250 2 27 ASN CB 3 27 ASN CB . . 5.000 4.781 4.373 5.061 0.061 8 0 "[ . 1]" 1
251 2 27 ASN CG 3 27 ASN CG . . 5.000 4.873 4.408 5.029 0.029 4 0 "[ . 1]" 1
252 2 27 ASN N 3 27 ASN N . . 5.000 4.712 4.471 4.837 . 0 0 "[ . 1]" 1
253 2 27 ASN O 3 27 ASN O . . 5.000 4.627 4.142 5.018 0.018 2 0 "[ . 1]" 1
254 2 28 LYS CA 3 28 LYS CA . . 5.000 4.606 4.350 4.850 . 0 0 "[ . 1]" 1
255 2 28 LYS CB 3 28 LYS CB . . 5.000 4.528 3.871 4.886 . 0 0 "[ . 1]" 1
256 2 28 LYS N 3 28 LYS N . . 5.000 4.659 4.430 4.882 . 0 0 "[ . 1]" 1
257 2 28 LYS O 3 28 LYS O . . 5.000 4.561 3.966 4.905 . 0 0 "[ . 1]" 1
258 2 29 GLY CA 3 29 GLY CA . . 5.000 4.870 4.627 5.045 0.045 5 0 "[ . 1]" 1
259 2 29 GLY N 3 29 GLY N . . 5.000 4.814 4.576 4.977 . 0 0 "[ . 1]" 1
260 2 29 GLY O 3 29 GLY O . . 5.000 4.843 4.486 5.096 0.096 2 0 "[ . 1]" 1
261 2 30 ALA CA 3 30 ALA CA . . 5.000 4.802 4.449 4.953 . 0 0 "[ . 1]" 1
262 2 30 ALA CB 3 30 ALA CB . . 5.000 4.850 4.539 5.053 0.053 5 0 "[ . 1]" 1
263 2 30 ALA N 3 30 ALA N . . 5.000 4.838 4.516 5.152 0.152 5 0 "[ . 1]" 1
264 2 30 ALA O 3 30 ALA O . . 5.000 4.814 4.556 5.011 0.011 3 0 "[ . 1]" 1
265 2 31 ILE CA 3 31 ILE CA . . 5.000 4.689 4.343 4.922 . 0 0 "[ . 1]" 1
266 2 31 ILE CB 3 31 ILE CB . . 5.000 4.699 4.331 5.018 0.018 6 0 "[ . 1]" 1
267 2 31 ILE CD1 3 31 ILE CD1 . . 5.000 4.690 4.177 5.023 0.023 5 0 "[ . 1]" 1
268 2 31 ILE CG2 3 31 ILE CG2 . . 5.000 4.560 3.773 5.020 0.020 8 0 "[ . 1]" 1
269 2 31 ILE H 3 30 ALA O . . 2.000 1.911 1.726 2.102 0.102 5 0 "[ . 1]" 1
270 2 31 ILE N 3 30 ALA O . . 2.900 2.768 2.587 2.987 0.087 5 0 "[ . 1]" 1
271 2 31 ILE N 3 31 ILE N . . 5.000 4.726 4.218 4.925 . 0 0 "[ . 1]" 1
272 2 31 ILE O 3 31 ILE O . . 5.000 4.778 4.508 5.039 0.039 2 0 "[ . 1]" 1
273 2 31 ILE O 3 32 ILE H . . 2.000 1.919 1.698 2.019 0.019 1 0 "[ . 1]" 1
274 2 31 ILE O 3 32 ILE N . . 2.900 2.835 2.490 2.941 0.041 9 0 "[ . 1]" 1
275 2 32 ILE CA 3 32 ILE CA . . 5.000 4.612 4.149 4.980 . 0 0 "[ . 1]" 1
276 2 32 ILE CB 3 32 ILE CB . . 5.000 4.596 3.653 5.129 0.129 9 0 "[ . 1]" 1
277 2 32 ILE CD1 3 32 ILE CD1 . . 5.000 4.916 4.261 5.070 0.070 9 0 "[ . 1]" 1
278 2 32 ILE CG2 3 32 ILE CG2 . . 5.000 4.875 3.790 5.144 0.144 9 0 "[ . 1]" 1
279 2 32 ILE N 3 32 ILE N . . 5.000 4.627 4.340 4.870 . 0 0 "[ . 1]" 1
280 2 32 ILE O 3 32 ILE O . . 5.000 4.649 4.279 4.998 . 0 0 "[ . 1]" 1
281 2 33 GLY CA 3 33 GLY CA . . 5.000 4.682 4.069 5.022 0.022 5 0 "[ . 1]" 1
282 2 33 GLY H 3 32 ILE O . . 2.000 1.861 1.632 2.017 0.017 5 0 "[ . 1]" 1
283 2 33 GLY N 3 32 ILE O . . 2.900 2.722 2.501 2.925 0.025 2 0 "[ . 1]" 1
284 2 33 GLY N 3 33 GLY N . . 5.000 4.661 4.334 4.862 . 0 0 "[ . 1]" 1
285 2 33 GLY O 3 33 GLY O . . 5.000 4.820 4.493 5.072 0.072 9 0 "[ . 1]" 1
286 2 33 GLY O 3 34 LEU H . . 2.000 1.841 1.529 1.995 . 0 0 "[ . 1]" 1
287 2 33 GLY O 3 34 LEU N . . 2.900 2.756 2.505 2.953 0.053 10 0 "[ . 1]" 1
288 2 34 LEU CA 3 34 LEU CA . . 5.000 4.687 4.500 4.907 . 0 0 "[ . 1]" 1
289 2 34 LEU CB 3 34 LEU CB . . 5.000 4.697 4.280 4.988 . 0 0 "[ . 1]" 1
290 2 34 LEU CD1 3 34 LEU CD1 . . 5.000 4.736 4.015 5.014 0.014 5 0 "[ . 1]" 1
291 2 34 LEU CD2 3 34 LEU CD2 . . 5.000 4.570 3.904 4.990 . 0 0 "[ . 1]" 1
292 2 34 LEU N 3 34 LEU N . . 5.000 4.674 4.326 4.947 . 0 0 "[ . 1]" 1
293 2 34 LEU O 3 34 LEU O . . 5.000 4.698 4.572 4.817 . 0 0 "[ . 1]" 1
294 2 35 MET CA 3 35 MET CA . . 5.000 4.734 4.581 4.885 . 0 0 "[ . 1]" 1
295 2 35 MET CB 3 35 MET CB . . 5.000 4.797 4.421 5.015 0.015 10 0 "[ . 1]" 1
296 2 35 MET H 3 34 LEU O . . 2.000 1.816 1.684 2.016 0.016 10 0 "[ . 1]" 1
297 2 35 MET N 3 34 LEU O . . 2.900 2.720 2.558 2.866 . 0 0 "[ . 1]" 1
298 2 35 MET N 3 35 MET N . . 5.000 4.722 4.616 4.789 . 0 0 "[ . 1]" 1
299 2 35 MET O 3 35 MET O . . 5.000 4.702 4.490 4.989 . 0 0 "[ . 1]" 1
300 2 35 MET O 3 36 VAL H . . 2.000 1.845 1.557 2.018 0.018 9 0 "[ . 1]" 1
301 2 35 MET O 3 36 VAL N . . 2.900 2.758 2.495 2.934 0.034 9 0 "[ . 1]" 1
302 2 35 MET SD 3 35 MET SD . . 5.000 4.602 4.018 4.931 . 0 0 "[ . 1]" 1
303 2 36 VAL CA 3 36 VAL CA . . 5.000 4.601 4.110 4.824 . 0 0 "[ . 1]" 1
304 2 36 VAL CB 3 36 VAL CB . . 5.000 4.516 3.542 4.915 . 0 0 "[ . 1]" 1
305 2 36 VAL CG1 3 36 VAL CG1 . . 5.000 4.879 4.493 5.106 0.106 10 0 "[ . 1]" 1
306 2 36 VAL CG2 3 36 VAL CG2 . . 5.000 4.730 4.163 5.002 0.002 4 0 "[ . 1]" 1
307 2 36 VAL N 3 36 VAL N . . 5.000 4.651 4.359 4.813 . 0 0 "[ . 1]" 1
308 2 36 VAL O 3 36 VAL O . . 5.000 4.648 4.387 4.912 . 0 0 "[ . 1]" 1
309 2 37 GLY CA 3 37 GLY CA . . 5.000 4.773 4.472 5.015 0.015 10 0 "[ . 1]" 1
310 2 37 GLY H 3 36 VAL O . . 2.000 1.829 1.581 2.011 0.011 2 0 "[ . 1]" 1
311 2 37 GLY N 3 36 VAL O . . 2.900 2.701 2.547 2.912 0.012 8 0 "[ . 1]" 1
312 2 37 GLY N 3 37 GLY N . . 5.000 4.722 4.562 4.946 . 0 0 "[ . 1]" 1
313 2 37 GLY O 3 37 GLY O . . 5.000 4.782 4.536 5.006 0.006 10 0 "[ . 1]" 1
314 2 37 GLY O 3 38 GLY H . . 2.000 1.819 1.506 1.960 . 0 0 "[ . 1]" 1
315 2 37 GLY O 3 38 GLY N . . 2.900 2.691 2.493 2.834 . 0 0 "[ . 1]" 1
316 2 38 GLY CA 3 38 GLY CA . . 5.000 4.792 4.519 5.004 0.004 5 0 "[ . 1]" 1
317 2 38 GLY N 3 38 GLY N . . 5.000 4.788 4.542 4.972 . 0 0 "[ . 1]" 1
318 2 38 GLY O 3 38 GLY O . . 5.000 4.634 4.420 4.771 . 0 0 "[ . 1]" 1
319 2 39 VAL CA 3 39 VAL CA . . 5.000 4.473 4.102 4.820 . 0 0 "[ . 1]" 1
320 2 39 VAL CB 3 39 VAL CB . . 5.000 4.284 3.557 4.993 . 0 0 "[ . 1]" 1
321 2 39 VAL CG1 3 39 VAL CG1 . . 5.000 4.723 4.232 5.070 0.070 5 0 "[ . 1]" 1
322 2 39 VAL CG2 3 39 VAL CG2 . . 5.000 4.860 4.529 5.085 0.085 2 0 "[ . 1]" 1
323 2 39 VAL H 3 38 GLY O . . 2.000 1.823 1.564 2.002 0.002 9 0 "[ . 1]" 1
324 2 39 VAL N 3 38 GLY O . . 2.900 2.674 2.528 2.866 . 0 0 "[ . 1]" 1
325 2 39 VAL N 3 39 VAL N . . 5.000 4.596 4.377 4.805 . 0 0 "[ . 1]" 1
326 2 39 VAL O 3 39 VAL O . . 5.000 4.680 4.548 4.781 . 0 0 "[ . 1]" 1
327 2 39 VAL O 3 40 VAL H . . 2.000 1.917 1.627 2.022 0.022 5 0 "[ . 1]" 1
328 2 39 VAL O 3 40 VAL N . . 2.900 2.807 2.592 2.918 0.018 9 0 "[ . 1]" 1
329 2 40 VAL CA 3 40 VAL CA . . 5.000 4.600 4.024 4.829 . 0 0 "[ . 1]" 1
330 2 40 VAL CB 3 40 VAL CB . . 5.000 4.627 3.571 4.954 . 0 0 "[ . 1]" 1
331 2 40 VAL CG1 3 40 VAL CG1 . . 5.000 4.693 3.837 5.030 0.030 2 0 "[ . 1]" 1
332 2 40 VAL CG2 3 40 VAL CG2 . . 5.000 4.807 4.260 5.017 0.017 9 0 "[ . 1]" 1
333 2 40 VAL N 3 40 VAL N . . 5.000 4.534 4.217 4.813 . 0 0 "[ . 1]" 1
334 2 40 VAL O 3 40 VAL O . . 5.000 4.679 4.506 4.771 . 0 0 "[ . 1]" 1
335 2 41 ILE CA 3 41 ILE CA . . 5.000 4.729 4.616 4.802 . 0 0 "[ . 1]" 1
336 2 41 ILE CB 3 41 ILE CB . . 5.000 4.800 4.547 5.007 0.007 9 0 "[ . 1]" 1
337 2 41 ILE CD1 3 41 ILE CD1 . . 5.000 4.564 3.901 5.002 0.002 2 0 "[ . 1]" 1
338 2 41 ILE CG2 3 41 ILE CG2 . . 5.000 4.820 4.463 5.215 0.215 3 0 "[ . 1]" 1
339 2 41 ILE H 3 40 VAL O . . 2.000 1.778 1.528 1.988 . 0 0 "[ . 1]" 1
340 2 41 ILE N 3 40 VAL O . . 2.900 2.702 2.498 2.915 0.015 2 0 "[ . 1]" 1
341 2 41 ILE N 3 41 ILE N . . 5.000 4.677 4.414 4.757 . 0 0 "[ . 1]" 1
342 2 41 ILE O 3 41 ILE O . . 5.000 4.739 4.574 4.834 . 0 0 "[ . 1]" 1
343 2 41 ILE O 3 42 ALA H . . 2.000 1.868 1.633 1.985 . 0 0 "[ . 1]" 1
344 2 41 ILE O 3 42 ALA N . . 2.900 2.786 2.594 2.904 0.004 8 0 "[ . 1]" 1
345 2 42 ALA CA 3 42 ALA CA . . 5.000 4.665 4.310 4.960 . 0 0 "[ . 1]" 1
346 2 42 ALA CB 3 42 ALA CB . . 5.000 4.661 4.197 5.018 0.018 2 0 "[ . 1]" 1
347 2 42 ALA N 3 42 ALA N . . 5.000 4.685 4.486 4.893 . 0 0 "[ . 1]" 1
348 2 42 ALA O 3 42 ALA O . . 5.000 4.567 4.015 5.003 0.003 7 0 "[ . 1]" 1
349 3 17 LEU CA 4 17 LEU CA . . 5.000 4.587 3.543 5.044 0.044 1 0 "[ . 1]" 1
350 3 17 LEU CB 4 17 LEU CB . . 5.000 4.478 3.484 5.159 0.159 6 0 "[ . 1]" 1
351 3 17 LEU CD1 4 17 LEU CD1 . . 5.000 4.677 3.604 5.041 0.041 10 0 "[ . 1]" 1
352 3 17 LEU CD2 4 17 LEU CD2 . . 5.000 4.892 4.525 5.032 0.032 8 0 "[ . 1]" 1
353 3 17 LEU N 4 17 LEU N . . 5.000 5.006 4.900 5.081 0.081 1 0 "[ . 1]" 1
354 3 17 LEU O 4 17 LEU O . . 5.000 4.632 4.309 4.983 . 0 0 "[ . 1]" 1
355 3 18 VAL CA 4 18 VAL CA . . 5.000 4.476 4.022 4.845 . 0 0 "[ . 1]" 1
356 3 18 VAL CB 4 18 VAL CB . . 5.000 4.405 3.591 4.966 . 0 0 "[ . 1]" 1
357 3 18 VAL CG1 4 18 VAL CG1 . . 5.000 4.711 3.930 5.026 0.026 10 0 "[ . 1]" 1
358 3 18 VAL CG2 4 18 VAL CG2 . . 5.000 4.599 3.780 5.144 0.144 10 0 "[ . 1]" 1
359 3 18 VAL H 4 17 LEU O . . 2.000 1.858 1.613 2.015 0.015 6 0 "[ . 1]" 1
360 3 18 VAL N 4 17 LEU O . . 2.900 2.699 2.587 2.879 . 0 0 "[ . 1]" 1
361 3 18 VAL N 4 18 VAL N . . 5.000 4.507 4.056 4.879 . 0 0 "[ . 1]" 1
362 3 18 VAL O 4 18 VAL O . . 5.000 4.663 4.422 4.886 . 0 0 "[ . 1]" 1
363 3 18 VAL O 4 19 PHE H . . 2.000 1.763 1.565 1.981 . 0 0 "[ . 1]" 1
364 3 18 VAL O 4 19 PHE N . . 2.900 2.687 2.505 2.907 0.007 3 0 "[ . 1]" 1
365 3 19 PHE CA 4 19 PHE CA . . 5.000 4.565 4.167 4.702 . 0 0 "[ . 1]" 1
366 3 19 PHE CA 4 38 GLY CA . . 8.000 7.924 7.663 8.016 0.016 8 0 "[ . 1]" 1
367 3 19 PHE CB 4 19 PHE CB . . 5.000 4.601 3.967 4.955 . 0 0 "[ . 1]" 1
368 3 19 PHE CD1 4 19 PHE CD1 . . 5.000 4.642 3.739 5.672 0.672 9 1 "[ . +1]" 1
369 3 19 PHE CD2 4 19 PHE CD2 . . 5.000 4.698 3.054 6.181 1.181 10 1 "[ . +]" 1
370 3 19 PHE CZ 4 19 PHE CZ . . 5.000 4.613 3.591 5.019 0.019 10 0 "[ . 1]" 1
371 3 19 PHE N 4 19 PHE N . . 5.000 4.511 4.263 4.656 . 0 0 "[ . 1]" 1
372 3 19 PHE O 4 19 PHE O . . 5.000 4.652 4.565 4.817 . 0 0 "[ . 1]" 1
373 3 20 PHE CA 4 20 PHE CA . . 5.000 4.612 4.482 4.781 . 0 0 "[ . 1]" 1
374 3 20 PHE CB 4 20 PHE CB . . 5.000 4.596 4.394 4.849 . 0 0 "[ . 1]" 1
375 3 20 PHE CD1 4 20 PHE CD1 . . 5.000 4.766 4.257 5.206 0.206 8 0 "[ . 1]" 1
376 3 20 PHE CD2 4 20 PHE CD2 . . 5.000 4.883 4.382 5.910 0.910 9 1 "[ . +1]" 1
377 3 20 PHE CZ 4 20 PHE CZ . . 5.000 4.532 4.068 5.004 0.004 1 0 "[ . 1]" 1
378 3 20 PHE H 4 19 PHE O . . 2.000 1.720 1.522 1.922 . 0 0 "[ . 1]" 1
379 3 20 PHE N 4 19 PHE O . . 2.900 2.624 2.489 2.887 . 0 0 "[ . 1]" 1
380 3 20 PHE N 4 20 PHE N . . 5.000 4.595 4.458 4.757 . 0 0 "[ . 1]" 1
381 3 20 PHE O 4 20 PHE O . . 5.000 4.720 4.654 4.817 . 0 0 "[ . 1]" 1
382 3 20 PHE O 4 21 ALA H . . 2.000 1.750 1.535 1.993 . 0 0 "[ . 1]" 1
383 3 20 PHE O 4 21 ALA N . . 2.900 2.698 2.494 2.909 0.009 1 0 "[ . 1]" 1
384 3 21 ALA CA 4 21 ALA CA . . 5.000 4.662 4.449 4.847 . 0 0 "[ . 1]" 1
385 3 21 ALA CA 4 36 VAL CA . . 8.000 7.854 7.625 8.006 0.006 6 0 "[ . 1]" 1
386 3 21 ALA CB 4 21 ALA CB . . 5.000 4.636 4.314 4.967 . 0 0 "[ . 1]" 1
387 3 21 ALA N 4 21 ALA N . . 5.000 4.631 4.428 4.826 . 0 0 "[ . 1]" 1
388 3 21 ALA O 4 21 ALA O . . 5.000 4.750 4.656 4.905 . 0 0 "[ . 1]" 1
389 3 22 GLU CA 4 22 GLU CA . . 5.000 4.791 4.672 4.845 . 0 0 "[ . 1]" 1
390 3 22 GLU CB 4 22 GLU CB . . 5.000 4.875 4.539 4.987 . 0 0 "[ . 1]" 1
391 3 22 GLU CD 4 22 GLU CD . . 5.000 4.585 4.001 5.001 0.001 9 0 "[ . 1]" 1
392 3 22 GLU H 4 21 ALA O . . 2.000 1.936 1.876 1.999 . 0 0 "[ . 1]" 1
393 3 22 GLU N 4 21 ALA O . . 2.900 2.832 2.783 2.873 . 0 0 "[ . 1]" 1
394 3 22 GLU N 4 22 GLU N . . 5.000 4.737 4.666 4.802 . 0 0 "[ . 1]" 1
395 3 22 GLU O 4 22 GLU O . . 5.000 4.777 4.713 4.835 . 0 0 "[ . 1]" 1
396 3 22 GLU O 4 23 ASP H . . 2.000 1.969 1.892 2.005 0.005 8 0 "[ . 1]" 1
397 3 22 GLU O 4 23 ASP N . . 2.900 2.901 2.862 2.914 0.014 6 0 "[ . 1]" 1
398 3 23 ASP CA 4 23 ASP CA . . 5.000 4.747 4.641 4.860 . 0 0 "[ . 1]" 1
399 3 23 ASP CB 4 23 ASP CB . . 5.000 4.801 4.601 5.011 0.011 6 0 "[ . 1]" 1
400 3 23 ASP CG 4 23 ASP CG . . 5.000 4.801 4.565 5.000 . 0 0 "[ . 1]" 1
401 3 23 ASP CG 4 28 LYS NZ . . 2.800 2.826 2.726 2.924 0.124 4 0 "[ . 1]" 1
402 3 23 ASP N 4 23 ASP N . . 5.000 4.765 4.707 4.857 . 0 0 "[ . 1]" 1
403 3 23 ASP O 4 23 ASP O . . 5.000 4.660 4.499 4.775 . 0 0 "[ . 1]" 1
404 3 24 VAL CA 4 24 VAL CA . . 5.000 4.629 4.459 4.795 . 0 0 "[ . 1]" 1
405 3 24 VAL CB 4 24 VAL CB . . 5.000 4.566 4.307 4.823 . 0 0 "[ . 1]" 1
406 3 24 VAL CG1 4 24 VAL CG1 . . 5.000 4.519 4.162 5.003 0.003 9 0 "[ . 1]" 1
407 3 24 VAL CG2 4 24 VAL CG2 . . 5.000 4.624 4.216 5.012 0.012 4 0 "[ . 1]" 1
408 3 24 VAL H 4 23 ASP O . . 2.000 1.820 1.612 2.055 0.055 3 0 "[ . 1]" 1
409 3 24 VAL N 4 23 ASP O . . 2.900 2.714 2.496 2.918 0.018 3 0 "[ . 1]" 1
410 3 24 VAL N 4 24 VAL N . . 5.000 4.680 4.534 4.775 . 0 0 "[ . 1]" 1
411 3 24 VAL O 4 24 VAL O . . 5.000 4.688 4.544 4.779 . 0 0 "[ . 1]" 1
412 3 24 VAL O 4 25 GLY H . . 2.000 1.896 1.555 2.022 0.022 7 0 "[ . 1]" 1
413 3 24 VAL O 4 25 GLY N . . 2.900 2.759 2.529 2.927 0.027 6 0 "[ . 1]" 1
414 3 25 GLY CA 4 25 GLY CA . . 5.000 4.720 3.905 4.946 . 0 0 "[ . 1]" 1
415 3 25 GLY N 4 25 GLY N . . 5.000 4.691 4.117 4.884 . 0 0 "[ . 1]" 1
416 3 25 GLY O 4 25 GLY O . . 5.000 4.731 4.594 4.934 . 0 0 "[ . 1]" 1
417 3 26 SER CA 4 26 SER CA . . 5.000 4.663 4.257 4.941 . 0 0 "[ . 1]" 1
418 3 26 SER CB 4 26 SER CB . . 5.000 4.617 3.829 5.045 0.045 4 0 "[ . 1]" 1
419 3 26 SER H 4 25 GLY O . . 2.000 1.941 1.787 2.037 0.037 6 0 "[ . 1]" 1
420 3 26 SER N 4 25 GLY O . . 2.900 2.854 2.705 2.930 0.030 8 0 "[ . 1]" 1
421 3 26 SER N 4 26 SER N . . 5.000 4.685 4.403 4.920 . 0 0 "[ . 1]" 1
422 3 26 SER O 4 26 SER O . . 5.000 4.740 4.526 4.911 . 0 0 "[ . 1]" 1
423 3 26 SER O 4 27 ASN H . . 2.000 1.905 1.668 2.037 0.037 6 0 "[ . 1]" 1
424 3 26 SER O 4 27 ASN N . . 2.900 2.583 2.494 2.689 . 0 0 "[ . 1]" 1
425 3 26 SER OG 4 26 SER OG . . 5.000 4.516 3.517 5.007 0.007 2 0 "[ . 1]" 1
426 3 27 ASN CA 4 27 ASN CA . . 5.000 4.737 4.523 4.857 . 0 0 "[ . 1]" 1
427 3 27 ASN CB 4 27 ASN CB . . 5.000 4.803 4.421 5.056 0.056 7 0 "[ . 1]" 1
428 3 27 ASN CG 4 27 ASN CG . . 5.000 4.762 4.235 5.078 0.078 2 0 "[ . 1]" 1
429 3 27 ASN N 4 27 ASN N . . 5.000 4.700 4.549 4.822 . 0 0 "[ . 1]" 1
430 3 27 ASN O 4 27 ASN O . . 5.000 4.666 4.114 5.012 0.012 8 0 "[ . 1]" 1
431 3 28 LYS CA 4 28 LYS CA . . 5.000 4.640 4.376 4.952 . 0 0 "[ . 1]" 1
432 3 28 LYS CB 4 28 LYS CB . . 5.000 4.621 4.143 4.954 . 0 0 "[ . 1]" 1
433 3 28 LYS N 4 28 LYS N . . 5.000 4.686 4.450 4.974 . 0 0 "[ . 1]" 1
434 3 28 LYS O 4 28 LYS O . . 5.000 4.599 2.890 5.007 0.007 6 0 "[ . 1]" 1
435 3 29 GLY CA 4 29 GLY CA . . 5.000 4.470 3.200 4.965 . 0 0 "[ . 1]" 1
436 3 29 GLY N 4 29 GLY N . . 5.000 4.521 3.849 4.841 . 0 0 "[ . 1]" 1
437 3 29 GLY O 4 29 GLY O . . 5.000 4.607 3.671 5.108 0.108 4 0 "[ . 1]" 1
438 3 30 ALA CA 4 30 ALA CA . . 5.000 4.844 4.458 5.010 0.010 9 0 "[ . 1]" 1
439 3 30 ALA CB 4 30 ALA CB . . 5.000 4.900 4.702 5.027 0.027 4 0 "[ . 1]" 1
440 3 30 ALA N 4 30 ALA N . . 5.000 4.712 3.568 5.016 0.016 9 0 "[ . 1]" 1
441 3 30 ALA O 4 30 ALA O . . 5.000 4.908 4.496 5.044 0.044 3 0 "[ . 1]" 1
442 3 31 ILE CA 4 31 ILE CA . . 5.000 4.689 4.263 4.909 . 0 0 "[ . 1]" 1
443 3 31 ILE CB 4 31 ILE CB . . 5.000 4.660 4.074 4.909 . 0 0 "[ . 1]" 1
444 3 31 ILE CD1 4 31 ILE CD1 . . 5.000 4.734 4.329 5.024 0.024 9 0 "[ . 1]" 1
445 3 31 ILE CG2 4 31 ILE CG2 . . 5.000 4.561 3.712 5.045 0.045 9 0 "[ . 1]" 1
446 3 31 ILE H 4 30 ALA O . . 2.000 1.921 1.793 2.042 0.042 6 0 "[ . 1]" 1
447 3 31 ILE N 4 30 ALA O . . 2.900 2.823 2.705 2.911 0.011 9 0 "[ . 1]" 1
448 3 31 ILE N 4 31 ILE N . . 5.000 4.728 4.306 4.929 . 0 0 "[ . 1]" 1
449 3 31 ILE O 4 31 ILE O . . 5.000 4.774 4.431 5.013 0.013 3 0 "[ . 1]" 1
450 3 31 ILE O 4 32 ILE H . . 2.000 1.824 1.419 2.024 0.024 10 0 "[ . 1]" 1
451 3 31 ILE O 4 32 ILE N . . 2.900 2.778 2.403 2.949 0.049 2 0 "[ . 1]" 1
452 3 32 ILE CA 4 32 ILE CA . . 5.000 4.640 4.108 4.900 . 0 0 "[ . 1]" 1
453 3 32 ILE CB 4 32 ILE CB . . 5.000 4.648 3.637 5.002 0.002 7 0 "[ . 1]" 1
454 3 32 ILE CD1 4 32 ILE CD1 . . 5.000 4.785 4.349 5.026 0.026 9 0 "[ . 1]" 1
455 3 32 ILE CG2 4 32 ILE CG2 . . 5.000 4.864 3.923 5.225 0.225 9 0 "[ . 1]" 1
456 3 32 ILE N 4 32 ILE N . . 5.000 4.644 4.308 4.879 . 0 0 "[ . 1]" 1
457 3 32 ILE O 4 32 ILE O . . 5.000 4.668 4.447 4.973 . 0 0 "[ . 1]" 1
458 3 33 GLY CA 4 33 GLY CA . . 5.000 4.607 3.930 4.881 . 0 0 "[ . 1]" 1
459 3 33 GLY H 4 32 ILE O . . 2.000 1.840 1.551 1.997 . 0 0 "[ . 1]" 1
460 3 33 GLY N 4 32 ILE O . . 2.900 2.709 2.500 2.902 0.002 1 0 "[ . 1]" 1
461 3 33 GLY N 4 33 GLY N . . 5.000 4.614 4.174 4.826 . 0 0 "[ . 1]" 1
462 3 33 GLY O 4 33 GLY O . . 5.000 4.759 4.552 5.038 0.038 9 0 "[ . 1]" 1
463 3 33 GLY O 4 34 LEU H . . 2.000 1.772 1.579 1.959 . 0 0 "[ . 1]" 1
464 3 33 GLY O 4 34 LEU N . . 2.900 2.703 2.510 2.902 0.002 9 0 "[ . 1]" 1
465 3 34 LEU CA 4 34 LEU CA . . 5.000 4.743 4.557 4.925 . 0 0 "[ . 1]" 1
466 3 34 LEU CB 4 34 LEU CB . . 5.000 4.829 4.478 5.033 0.033 10 0 "[ . 1]" 1
467 3 34 LEU CD1 4 34 LEU CD1 . . 5.000 4.787 4.466 5.012 0.012 7 0 "[ . 1]" 1
468 3 34 LEU CD2 4 34 LEU CD2 . . 5.000 4.768 4.294 4.998 . 0 0 "[ . 1]" 1
469 3 34 LEU N 4 34 LEU N . . 5.000 4.684 4.345 4.911 . 0 0 "[ . 1]" 1
470 3 34 LEU O 4 34 LEU O . . 5.000 4.744 4.617 4.883 . 0 0 "[ . 1]" 1
471 3 35 MET CA 4 35 MET CA . . 5.000 4.681 4.392 4.830 . 0 0 "[ . 1]" 1
472 3 35 MET CB 4 35 MET CB . . 5.000 4.649 4.117 5.007 0.007 8 0 "[ . 1]" 1
473 3 35 MET H 4 34 LEU O . . 2.000 1.785 1.623 1.915 . 0 0 "[ . 1]" 1
474 3 35 MET N 4 34 LEU O . . 2.900 2.738 2.588 2.875 . 0 0 "[ . 1]" 1
475 3 35 MET N 4 35 MET N . . 5.000 4.700 4.523 4.866 . 0 0 "[ . 1]" 1
476 3 35 MET O 4 35 MET O . . 5.000 4.728 4.572 4.774 . 0 0 "[ . 1]" 1
477 3 35 MET O 4 36 VAL H . . 2.000 1.901 1.616 2.027 0.027 9 0 "[ . 1]" 1
478 3 35 MET O 4 36 VAL N . . 2.900 2.794 2.606 2.906 0.006 8 0 "[ . 1]" 1
479 3 35 MET SD 4 35 MET SD . . 5.000 4.577 3.713 5.006 0.006 10 0 "[ . 1]" 1
480 3 36 VAL CA 4 36 VAL CA . . 5.000 4.714 4.268 4.875 . 0 0 "[ . 1]" 1
481 3 36 VAL CB 4 36 VAL CB . . 5.000 4.719 3.869 5.027 0.027 7 0 "[ . 1]" 1
482 3 36 VAL CG1 4 36 VAL CG1 . . 5.000 4.882 4.551 5.033 0.033 5 0 "[ . 1]" 1
483 3 36 VAL CG2 4 36 VAL CG2 . . 5.000 4.722 4.298 5.014 0.014 4 0 "[ . 1]" 1
484 3 36 VAL N 4 36 VAL N . . 5.000 4.698 4.453 4.830 . 0 0 "[ . 1]" 1
485 3 36 VAL O 4 36 VAL O . . 5.000 4.776 4.671 4.877 . 0 0 "[ . 1]" 1
486 3 37 GLY CA 4 37 GLY CA . . 5.000 4.775 4.533 5.004 0.004 8 0 "[ . 1]" 1
487 3 37 GLY H 4 36 VAL O . . 2.000 1.833 1.702 2.000 . 5 0 "[ . 1]" 1
488 3 37 GLY N 4 36 VAL O . . 2.900 2.747 2.553 2.934 0.034 5 0 "[ . 1]" 1
489 3 37 GLY N 4 37 GLY N . . 5.000 4.746 4.627 4.886 . 0 0 "[ . 1]" 1
490 3 37 GLY O 4 37 GLY O . . 5.000 4.688 4.438 5.004 0.004 8 0 "[ . 1]" 1
491 3 37 GLY O 4 38 GLY H . . 2.000 1.853 1.550 2.011 0.011 5 0 "[ . 1]" 1
492 3 37 GLY O 4 38 GLY N . . 2.900 2.656 2.532 2.789 . 0 0 "[ . 1]" 1
493 3 38 GLY CA 4 38 GLY CA . . 5.000 4.590 4.281 4.843 . 0 0 "[ . 1]" 1
494 3 38 GLY N 4 38 GLY N . . 5.000 4.673 4.364 4.890 . 0 0 "[ . 1]" 1
495 3 38 GLY O 4 38 GLY O . . 5.000 4.638 4.481 4.843 . 0 0 "[ . 1]" 1
496 3 39 VAL CA 4 39 VAL CA . . 5.000 4.642 4.105 4.819 . 0 0 "[ . 1]" 1
497 3 39 VAL CB 4 39 VAL CB . . 5.000 4.657 3.628 5.010 0.010 1 0 "[ . 1]" 1
498 3 39 VAL CG1 4 39 VAL CG1 . . 5.000 4.821 4.353 5.025 0.025 2 0 "[ . 1]" 1
499 3 39 VAL CG2 4 39 VAL CG2 . . 5.000 4.562 3.589 5.005 0.005 7 0 "[ . 1]" 1
500 3 39 VAL H 4 38 GLY O . . 2.000 1.890 1.617 2.013 0.013 4 0 "[ . 1]" 1
501 3 39 VAL N 4 38 GLY O . . 2.900 2.741 2.496 2.883 . 0 0 "[ . 1]" 1
502 3 39 VAL N 4 39 VAL N . . 5.000 4.618 4.368 4.748 . 0 0 "[ . 1]" 1
503 3 39 VAL O 4 39 VAL O . . 5.000 4.667 4.425 4.868 . 0 0 "[ . 1]" 1
504 3 39 VAL O 4 40 VAL H . . 2.000 1.955 1.856 2.014 0.014 1 0 "[ . 1]" 1
505 3 39 VAL O 4 40 VAL N . . 2.900 2.818 2.622 2.905 0.005 10 0 "[ . 1]" 1
506 3 40 VAL CA 4 40 VAL CA . . 5.000 4.713 4.392 4.857 . 0 0 "[ . 1]" 1
507 3 40 VAL CB 4 40 VAL CB . . 5.000 4.742 4.283 4.913 . 0 0 "[ . 1]" 1
508 3 40 VAL CG1 4 40 VAL CG1 . . 5.000 4.777 3.695 5.016 0.016 7 0 "[ . 1]" 1
509 3 40 VAL CG2 4 40 VAL CG2 . . 5.000 4.698 4.181 5.002 0.002 5 0 "[ . 1]" 1
510 3 40 VAL N 4 40 VAL N . . 5.000 4.690 4.410 4.830 . 0 0 "[ . 1]" 1
511 3 40 VAL O 4 40 VAL O . . 5.000 4.744 4.531 4.927 . 0 0 "[ . 1]" 1
512 3 41 ILE CA 4 41 ILE CA . . 5.000 4.709 4.217 4.848 . 0 0 "[ . 1]" 1
513 3 41 ILE CB 4 41 ILE CB . . 5.000 4.714 3.814 4.973 . 0 0 "[ . 1]" 1
514 3 41 ILE CD1 4 41 ILE CD1 . . 5.000 4.884 4.555 5.014 0.014 4 0 "[ . 1]" 1
515 3 41 ILE CG2 4 41 ILE CG2 . . 5.000 4.737 3.450 5.007 0.007 2 0 "[ . 1]" 1
516 3 41 ILE H 4 40 VAL O . . 2.000 1.818 1.584 1.950 . 0 0 "[ . 1]" 1
517 3 41 ILE N 4 40 VAL O . . 2.900 2.760 2.497 2.883 . 0 0 "[ . 1]" 1
518 3 41 ILE N 4 41 ILE N . . 5.000 4.707 4.324 4.843 . 0 0 "[ . 1]" 1
519 3 41 ILE O 4 41 ILE O . . 5.000 4.724 4.616 4.826 . 0 0 "[ . 1]" 1
520 3 41 ILE O 4 42 ALA H . . 2.000 1.835 1.707 1.994 . 0 0 "[ . 1]" 1
521 3 41 ILE O 4 42 ALA N . . 2.900 2.771 2.575 2.904 0.004 8 0 "[ . 1]" 1
522 3 42 ALA CA 4 42 ALA CA . . 5.000 4.697 4.340 4.915 . 0 0 "[ . 1]" 1
523 3 42 ALA CB 4 42 ALA CB . . 5.000 4.635 4.108 5.000 . 0 0 "[ . 1]" 1
524 3 42 ALA N 4 42 ALA N . . 5.000 4.697 4.500 4.822 . 0 0 "[ . 1]" 1
525 3 42 ALA O 4 42 ALA O . . 5.000 4.797 4.589 5.005 0.005 7 0 "[ . 1]" 1
526 4 17 LEU CA 5 17 LEU CA . . 5.000 4.660 3.843 4.950 . 0 0 "[ . 1]" 1
527 4 17 LEU CB 5 17 LEU CB . . 5.000 4.734 3.956 5.136 0.136 10 0 "[ . 1]" 1
528 4 17 LEU CD1 5 17 LEU CD1 . . 5.000 4.771 4.285 5.034 0.034 3 0 "[ . 1]" 1
529 4 17 LEU CD2 5 17 LEU CD2 . . 5.000 4.583 3.822 4.990 . 0 0 "[ . 1]" 1
530 4 17 LEU N 5 17 LEU N . . 5.000 4.915 4.732 5.072 0.072 10 0 "[ . 1]" 1
531 4 17 LEU O 5 17 LEU O . . 5.000 4.659 4.183 4.931 . 0 0 "[ . 1]" 1
532 4 18 VAL CA 5 18 VAL CA . . 5.000 4.691 4.534 4.838 . 0 0 "[ . 1]" 1
533 4 18 VAL CB 5 18 VAL CB . . 5.000 4.730 4.542 4.918 . 0 0 "[ . 1]" 1
534 4 18 VAL CG1 5 18 VAL CG1 . . 5.000 4.595 4.025 4.906 . 0 0 "[ . 1]" 1
535 4 18 VAL CG2 5 18 VAL CG2 . . 5.000 4.771 4.578 5.071 0.071 10 0 "[ . 1]" 1
536 4 18 VAL H 5 17 LEU O . . 2.000 1.879 1.634 1.974 . 0 0 "[ . 1]" 1
537 4 18 VAL N 5 17 LEU O . . 2.900 2.742 2.452 2.890 . 0 0 "[ . 1]" 1
538 4 18 VAL N 5 18 VAL N . . 5.000 4.695 4.267 4.902 . 0 0 "[ . 1]" 1
539 4 18 VAL O 5 18 VAL O . . 5.000 4.693 4.562 4.946 . 0 0 "[ . 1]" 1
540 4 18 VAL O 5 19 PHE H . . 2.000 1.768 1.644 1.933 . 0 0 "[ . 1]" 1
541 4 18 VAL O 5 19 PHE N . . 2.900 2.683 2.535 2.904 0.004 1 0 "[ . 1]" 1
542 4 19 PHE CA 5 19 PHE CA . . 5.000 4.662 4.532 4.808 . 0 0 "[ . 1]" 1
543 4 19 PHE CA 5 38 GLY CA . . 8.000 7.877 7.509 8.007 0.007 1 0 "[ . 1]" 1
544 4 19 PHE CB 5 19 PHE CB . . 5.000 4.697 4.401 4.968 . 0 0 "[ . 1]" 1
545 4 19 PHE CD1 5 19 PHE CD1 . . 5.000 4.341 3.211 4.933 . 0 0 "[ . 1]" 1
546 4 19 PHE CD2 5 19 PHE CD2 . . 5.000 4.779 4.456 5.490 0.490 3 0 "[ . 1]" 1
547 4 19 PHE CZ 5 19 PHE CZ . . 5.000 4.480 3.178 5.002 0.002 8 0 "[ . 1]" 1
548 4 19 PHE N 5 19 PHE N . . 5.000 4.673 4.569 4.804 . 0 0 "[ . 1]" 1
549 4 19 PHE O 5 19 PHE O . . 5.000 4.694 4.488 4.959 . 0 0 "[ . 1]" 1
550 4 20 PHE CA 5 20 PHE CA . . 5.000 4.516 4.411 4.684 . 0 0 "[ . 1]" 1
551 4 20 PHE CB 5 20 PHE CB . . 5.000 4.429 4.250 4.712 . 0 0 "[ . 1]" 1
552 4 20 PHE CD1 5 20 PHE CD1 . . 5.000 4.819 4.047 5.955 0.955 2 1 "[ + . 1]" 1
553 4 20 PHE CD2 5 20 PHE CD2 . . 5.000 4.605 3.947 5.118 0.118 9 0 "[ . 1]" 1
554 4 20 PHE CZ 5 20 PHE CZ . . 5.000 4.350 3.853 4.775 . 0 0 "[ . 1]" 1
555 4 20 PHE H 5 19 PHE O . . 2.000 1.670 1.528 1.997 . 0 0 "[ . 1]" 1
556 4 20 PHE N 5 19 PHE O . . 2.900 2.607 2.514 2.861 . 0 0 "[ . 1]" 1
557 4 20 PHE N 5 20 PHE N . . 5.000 4.564 4.477 4.691 . 0 0 "[ . 1]" 1
558 4 20 PHE O 5 20 PHE O . . 5.000 4.582 4.381 4.751 . 0 0 "[ . 1]" 1
559 4 20 PHE O 5 21 ALA H . . 2.000 1.750 1.566 2.004 0.004 8 0 "[ . 1]" 1
560 4 20 PHE O 5 21 ALA N . . 2.900 2.628 2.546 2.901 0.001 8 0 "[ . 1]" 1
561 4 21 ALA CA 5 21 ALA CA . . 5.000 4.704 4.612 4.774 . 0 0 "[ . 1]" 1
562 4 21 ALA CA 5 36 VAL CA . . 8.000 7.818 7.389 8.005 0.005 9 0 "[ . 1]" 1
563 4 21 ALA CB 5 21 ALA CB . . 5.000 4.756 4.549 4.880 . 0 0 "[ . 1]" 1
564 4 21 ALA N 5 21 ALA N . . 5.000 4.641 4.568 4.703 . 0 0 "[ . 1]" 1
565 4 21 ALA O 5 21 ALA O . . 5.000 4.742 4.650 4.872 . 0 0 "[ . 1]" 1
566 4 22 GLU CA 5 22 GLU CA . . 5.000 4.705 4.544 4.859 . 0 0 "[ . 1]" 1
567 4 22 GLU CB 5 22 GLU CB . . 5.000 4.740 4.369 4.984 . 0 0 "[ . 1]" 1
568 4 22 GLU CD 5 22 GLU CD . . 5.000 4.498 4.128 4.950 . 0 0 "[ . 1]" 1
569 4 22 GLU H 5 21 ALA O . . 2.000 1.704 1.569 1.968 . 0 0 "[ . 1]" 1
570 4 22 GLU N 5 21 ALA O . . 2.900 2.630 2.505 2.789 . 0 0 "[ . 1]" 1
571 4 22 GLU N 5 22 GLU N . . 5.000 4.700 4.614 4.824 . 0 0 "[ . 1]" 1
572 4 22 GLU O 5 22 GLU O . . 5.000 4.749 4.588 4.859 . 0 0 "[ . 1]" 1
573 4 22 GLU O 5 23 ASP H . . 2.000 1.891 1.759 1.983 . 0 0 "[ . 1]" 1
574 4 22 GLU O 5 23 ASP N . . 2.900 2.832 2.690 2.919 0.019 4 0 "[ . 1]" 1
575 4 23 ASP CA 5 23 ASP CA . . 5.000 4.633 4.370 4.809 . 0 0 "[ . 1]" 1
576 4 23 ASP CB 5 23 ASP CB . . 5.000 4.664 4.108 5.030 0.030 4 0 "[ . 1]" 1
577 4 23 ASP CG 5 23 ASP CG . . 5.000 4.456 3.695 5.003 0.003 9 0 "[ . 1]" 1
578 4 23 ASP CG 5 28 LYS NZ . . 2.800 2.814 2.771 2.851 0.051 4 0 "[ . 1]" 1
579 4 23 ASP N 5 23 ASP N . . 5.000 4.652 4.487 4.787 . 0 0 "[ . 1]" 1
580 4 23 ASP O 5 23 ASP O . . 5.000 4.599 4.446 4.747 . 0 0 "[ . 1]" 1
581 4 24 VAL CA 5 24 VAL CA . . 5.000 4.499 4.105 4.857 . 0 0 "[ . 1]" 1
582 4 24 VAL CB 5 24 VAL CB . . 5.000 4.319 3.573 4.933 . 0 0 "[ . 1]" 1
583 4 24 VAL CG1 5 24 VAL CG1 . . 5.000 4.436 3.188 5.019 0.019 9 0 "[ . 1]" 1
584 4 24 VAL CG2 5 24 VAL CG2 . . 5.000 4.658 3.997 5.051 0.051 7 0 "[ . 1]" 1
585 4 24 VAL H 5 23 ASP O . . 2.000 1.672 1.535 2.009 0.009 3 0 "[ . 1]" 1
586 4 24 VAL N 5 23 ASP O . . 2.900 2.613 2.492 2.881 . 0 0 "[ . 1]" 1
587 4 24 VAL N 5 24 VAL N . . 5.000 4.540 4.309 4.764 . 0 0 "[ . 1]" 1
588 4 24 VAL O 5 24 VAL O . . 5.000 4.692 4.563 4.957 . 0 0 "[ . 1]" 1
589 4 24 VAL O 5 25 GLY H . . 2.000 1.813 1.516 2.009 0.009 6 0 "[ . 1]" 1
590 4 24 VAL O 5 25 GLY N . . 2.900 2.733 2.512 2.894 . 0 0 "[ . 1]" 1
591 4 25 GLY CA 5 25 GLY CA . . 5.000 4.881 4.665 5.013 0.013 9 0 "[ . 1]" 1
592 4 25 GLY N 5 25 GLY N . . 5.000 4.732 4.561 4.837 . 0 0 "[ . 1]" 1
593 4 25 GLY O 5 25 GLY O . . 5.000 4.758 4.646 4.856 . 0 0 "[ . 1]" 1
594 4 26 SER CA 5 26 SER CA . . 5.000 4.596 4.115 4.833 . 0 0 "[ . 1]" 1
595 4 26 SER CB 5 26 SER CB . . 5.000 4.511 3.793 4.936 . 0 0 "[ . 1]" 1
596 4 26 SER H 5 25 GLY O . . 2.000 1.987 1.936 2.069 0.069 4 0 "[ . 1]" 1
597 4 26 SER N 5 25 GLY O . . 2.900 2.892 2.782 2.933 0.033 8 0 "[ . 1]" 1
598 4 26 SER N 5 26 SER N . . 5.000 4.686 4.430 4.826 . 0 0 "[ . 1]" 1
599 4 26 SER O 5 26 SER O . . 5.000 4.666 4.146 4.855 . 0 0 "[ . 1]" 1
600 4 26 SER O 5 27 ASN H . . 2.000 1.799 1.512 2.055 0.055 7 0 "[ . 1]" 1
601 4 26 SER O 5 27 ASN N . . 2.900 2.547 2.470 2.707 . 0 0 "[ . 1]" 1
602 4 26 SER OG 5 26 SER OG . . 5.000 4.409 3.536 5.009 0.009 6 0 "[ . 1]" 1
603 4 27 ASN CA 5 27 ASN CA . . 5.000 4.717 4.450 4.858 . 0 0 "[ . 1]" 1
604 4 27 ASN CB 5 27 ASN CB . . 5.000 4.893 4.622 5.060 0.060 6 0 "[ . 1]" 1
605 4 27 ASN CG 5 27 ASN CG . . 5.000 4.895 4.648 5.055 0.055 6 0 "[ . 1]" 1
606 4 27 ASN N 5 27 ASN N . . 5.000 4.676 4.438 4.838 . 0 0 "[ . 1]" 1
607 4 27 ASN O 5 27 ASN O . . 5.000 4.294 2.401 5.022 0.022 7 0 "[ . 1]" 1
608 4 28 LYS CA 5 28 LYS CA . . 5.000 4.621 4.277 4.859 . 0 0 "[ . 1]" 1
609 4 28 LYS CB 5 28 LYS CB . . 5.000 4.519 3.394 4.975 . 0 0 "[ . 1]" 1
610 4 28 LYS N 5 28 LYS N . . 5.000 4.740 4.539 5.040 0.040 2 0 "[ . 1]" 1
611 4 28 LYS O 5 28 LYS O . . 5.000 4.594 4.096 5.000 . 0 0 "[ . 1]" 1
612 4 29 GLY CA 5 29 GLY CA . . 5.000 4.736 4.090 5.061 0.061 6 0 "[ . 1]" 1
613 4 29 GLY N 5 29 GLY N . . 5.000 4.728 4.224 5.017 0.017 3 0 "[ . 1]" 1
614 4 29 GLY O 5 29 GLY O . . 5.000 4.752 4.387 5.017 0.017 3 0 "[ . 1]" 1
615 4 30 ALA CA 5 30 ALA CA . . 5.000 4.915 4.794 5.052 0.052 2 0 "[ . 1]" 1
616 4 30 ALA CB 5 30 ALA CB . . 5.000 4.933 4.806 5.019 0.019 9 0 "[ . 1]" 1
617 4 30 ALA N 5 30 ALA N . . 5.000 4.898 4.650 5.056 0.056 2 0 "[ . 1]" 1
618 4 30 ALA O 5 30 ALA O . . 5.000 4.903 4.691 5.002 0.002 7 0 "[ . 1]" 1
619 4 31 ILE CA 5 31 ILE CA . . 5.000 4.706 4.212 4.860 . 0 0 "[ . 1]" 1
620 4 31 ILE CB 5 31 ILE CB . . 5.000 4.678 3.888 5.004 0.004 7 0 "[ . 1]" 1
621 4 31 ILE CD1 5 31 ILE CD1 . . 5.000 4.343 3.622 4.962 . 0 0 "[ . 1]" 1
622 4 31 ILE CG2 5 31 ILE CG2 . . 5.000 4.545 3.932 5.016 0.016 9 0 "[ . 1]" 1
623 4 31 ILE H 5 30 ALA O . . 2.000 1.884 1.581 2.024 0.024 4 0 "[ . 1]" 1
624 4 31 ILE N 5 30 ALA O . . 2.900 2.806 2.481 2.977 0.077 3 0 "[ . 1]" 1
625 4 31 ILE N 5 31 ILE N . . 5.000 4.773 4.515 4.912 . 0 0 "[ . 1]" 1
626 4 31 ILE O 5 31 ILE O . . 5.000 4.774 4.460 5.014 0.014 3 0 "[ . 1]" 1
627 4 31 ILE O 5 32 ILE H . . 2.000 1.808 1.557 2.000 . 0 0 "[ . 1]" 1
628 4 31 ILE O 5 32 ILE N . . 2.900 2.764 2.496 2.958 0.058 4 0 "[ . 1]" 1
629 4 32 ILE CA 5 32 ILE CA . . 5.000 4.660 4.233 4.833 . 0 0 "[ . 1]" 1
630 4 32 ILE CB 5 32 ILE CB . . 5.000 4.735 4.073 5.008 0.008 2 0 "[ . 1]" 1
631 4 32 ILE CD1 5 32 ILE CD1 . . 5.000 4.486 3.158 5.013 0.013 7 0 "[ . 1]" 1
632 4 32 ILE CG2 5 32 ILE CG2 . . 5.000 4.781 4.046 5.068 0.068 10 0 "[ . 1]" 1
633 4 32 ILE N 5 32 ILE N . . 5.000 4.675 4.394 4.811 . 0 0 "[ . 1]" 1
634 4 32 ILE O 5 32 ILE O . . 5.000 4.663 4.413 4.896 . 0 0 "[ . 1]" 1
635 4 33 GLY CA 5 33 GLY CA . . 5.000 4.465 4.019 4.959 . 0 0 "[ . 1]" 1
636 4 33 GLY H 5 32 ILE O . . 2.000 1.862 1.642 2.012 0.012 6 0 "[ . 1]" 1
637 4 33 GLY N 5 32 ILE O . . 2.900 2.711 2.527 2.941 0.041 10 0 "[ . 1]" 1
638 4 33 GLY N 5 33 GLY N . . 5.000 4.531 4.187 4.889 . 0 0 "[ . 1]" 1
639 4 33 GLY O 5 33 GLY O . . 5.000 4.603 4.128 4.876 . 0 0 "[ . 1]" 1
640 4 33 GLY O 5 34 LEU H . . 2.000 1.810 1.557 1.983 . 0 0 "[ . 1]" 1
641 4 33 GLY O 5 34 LEU N . . 2.900 2.664 2.488 2.907 0.007 10 0 "[ . 1]" 1
642 4 34 LEU CA 5 34 LEU CA . . 5.000 4.765 4.606 4.913 . 0 0 "[ . 1]" 1
643 4 34 LEU CB 5 34 LEU CB . . 5.000 4.910 4.648 5.034 0.034 9 0 "[ . 1]" 1
644 4 34 LEU CD1 5 34 LEU CD1 . . 5.000 4.332 3.500 5.014 0.014 2 0 "[ . 1]" 1
645 4 34 LEU CD2 5 34 LEU CD2 . . 5.000 4.786 4.296 5.005 0.005 10 0 "[ . 1]" 1
646 4 34 LEU N 5 34 LEU N . . 5.000 4.661 4.437 4.896 . 0 0 "[ . 1]" 1
647 4 34 LEU O 5 34 LEU O . . 5.000 4.782 4.574 4.978 . 0 0 "[ . 1]" 1
648 4 35 MET CA 5 35 MET CA . . 5.000 4.646 4.294 4.867 . 0 0 "[ . 1]" 1
649 4 35 MET CB 5 35 MET CB . . 5.000 4.552 3.746 4.996 . 0 0 "[ . 1]" 1
650 4 35 MET H 5 34 LEU O . . 2.000 1.888 1.654 1.972 . 0 0 "[ . 1]" 1
651 4 35 MET N 5 34 LEU O . . 2.900 2.812 2.579 2.913 0.013 7 0 "[ . 1]" 1
652 4 35 MET N 5 35 MET N . . 5.000 4.677 4.487 4.866 . 0 0 "[ . 1]" 1
653 4 35 MET O 5 35 MET O . . 5.000 4.729 4.596 4.803 . 0 0 "[ . 1]" 1
654 4 35 MET O 5 36 VAL H . . 2.000 1.899 1.721 2.037 0.037 9 0 "[ . 1]" 1
655 4 35 MET O 5 36 VAL N . . 2.900 2.806 2.566 2.936 0.036 6 0 "[ . 1]" 1
656 4 35 MET SD 5 35 MET SD . . 5.000 4.568 4.170 5.002 0.002 9 0 "[ . 1]" 1
657 4 36 VAL CA 5 36 VAL CA . . 5.000 4.758 4.643 4.901 . 0 0 "[ . 1]" 1
658 4 36 VAL CB 5 36 VAL CB . . 5.000 4.829 4.620 5.003 0.003 6 0 "[ . 1]" 1
659 4 36 VAL CG1 5 36 VAL CG1 . . 5.000 4.689 3.864 5.017 0.017 6 0 "[ . 1]" 1
660 4 36 VAL CG2 5 36 VAL CG2 . . 5.000 4.779 4.055 5.007 0.007 2 0 "[ . 1]" 1
661 4 36 VAL N 5 36 VAL N . . 5.000 4.718 4.545 4.786 . 0 0 "[ . 1]" 1
662 4 36 VAL O 5 36 VAL O . . 5.000 4.826 4.594 5.017 0.017 6 0 "[ . 1]" 1
663 4 37 GLY CA 5 37 GLY CA . . 5.000 4.662 3.668 5.008 0.008 8 0 "[ . 1]" 1
664 4 37 GLY H 5 36 VAL O . . 2.000 1.896 1.730 2.009 0.009 7 0 "[ . 1]" 1
665 4 37 GLY N 5 36 VAL O . . 2.900 2.787 2.631 2.898 . 0 0 "[ . 1]" 1
666 4 37 GLY N 5 37 GLY N . . 5.000 4.679 3.968 4.971 . 0 0 "[ . 1]" 1
667 4 37 GLY O 5 37 GLY O . . 5.000 4.729 4.487 4.976 . 0 0 "[ . 1]" 1
668 4 37 GLY O 5 38 GLY H . . 2.000 1.825 1.645 2.010 0.010 1 0 "[ . 1]" 1
669 4 37 GLY O 5 38 GLY N . . 2.900 2.638 2.493 2.819 . 0 0 "[ . 1]" 1
670 4 38 GLY CA 5 38 GLY CA . . 5.000 4.500 4.396 4.615 . 0 0 "[ . 1]" 1
671 4 38 GLY N 5 38 GLY N . . 5.000 4.560 4.088 4.757 . 0 0 "[ . 1]" 1
672 4 38 GLY O 5 38 GLY O . . 5.000 4.592 4.503 4.693 . 0 0 "[ . 1]" 1
673 4 39 VAL CA 5 39 VAL CA . . 5.000 4.650 4.371 4.815 . 0 0 "[ . 1]" 1
674 4 39 VAL CB 5 39 VAL CB . . 5.000 4.748 4.177 5.044 0.044 7 0 "[ . 1]" 1
675 4 39 VAL CG1 5 39 VAL CG1 . . 5.000 4.777 4.180 5.009 0.009 4 0 "[ . 1]" 1
676 4 39 VAL CG2 5 39 VAL CG2 . . 5.000 4.658 3.914 5.004 0.004 6 0 "[ . 1]" 1
677 4 39 VAL H 5 38 GLY O . . 2.000 1.890 1.702 2.003 0.003 10 0 "[ . 1]" 1
678 4 39 VAL N 5 38 GLY O . . 2.900 2.710 2.553 2.863 . 0 0 "[ . 1]" 1
679 4 39 VAL N 5 39 VAL N . . 5.000 4.590 4.422 4.711 . 0 0 "[ . 1]" 1
680 4 39 VAL O 5 39 VAL O . . 5.000 4.617 4.158 4.794 . 0 0 "[ . 1]" 1
681 4 39 VAL O 5 40 VAL H . . 2.000 1.911 1.588 2.015 0.015 7 0 "[ . 1]" 1
682 4 39 VAL O 5 40 VAL N . . 2.900 2.759 2.495 2.906 0.006 8 0 "[ . 1]" 1
683 4 40 VAL CA 5 40 VAL CA . . 5.000 4.550 4.042 4.812 . 0 0 "[ . 1]" 1
684 4 40 VAL CB 5 40 VAL CB . . 5.000 4.480 3.609 4.933 . 0 0 "[ . 1]" 1
685 4 40 VAL CG1 5 40 VAL CG1 . . 5.000 4.652 3.884 5.056 0.056 3 0 "[ . 1]" 1
686 4 40 VAL CG2 5 40 VAL CG2 . . 5.000 4.794 4.323 5.011 0.011 4 0 "[ . 1]" 1
687 4 40 VAL N 5 40 VAL N . . 5.000 4.591 4.257 4.824 . 0 0 "[ . 1]" 1
688 4 40 VAL O 5 40 VAL O . . 5.000 4.621 4.362 4.775 . 0 0 "[ . 1]" 1
689 4 41 ILE CA 5 41 ILE CA . . 5.000 4.632 4.267 4.869 . 0 0 "[ . 1]" 1
690 4 41 ILE CB 5 41 ILE CB . . 5.000 4.620 3.883 5.029 0.029 6 0 "[ . 1]" 1
691 4 41 ILE CD1 5 41 ILE CD1 . . 5.000 4.563 3.505 5.003 0.003 9 0 "[ . 1]" 1
692 4 41 ILE CG2 5 41 ILE CG2 . . 5.000 4.637 3.949 5.012 0.012 2 0 "[ . 1]" 1
693 4 41 ILE H 5 40 VAL O . . 2.000 1.802 1.600 2.015 0.015 7 0 "[ . 1]" 1
694 4 41 ILE N 5 40 VAL O . . 2.900 2.710 2.492 2.898 . 0 0 "[ . 1]" 1
695 4 41 ILE N 5 41 ILE N . . 5.000 4.593 4.327 4.800 . 0 0 "[ . 1]" 1
696 4 41 ILE O 5 41 ILE O . . 5.000 4.688 4.513 4.895 . 0 0 "[ . 1]" 1
697 4 41 ILE O 5 42 ALA H . . 2.000 1.756 1.599 1.976 . 0 0 "[ . 1]" 1
698 4 41 ILE O 5 42 ALA N . . 2.900 2.699 2.569 2.902 0.002 6 0 "[ . 1]" 1
699 4 42 ALA CA 5 42 ALA CA . . 5.000 4.777 4.654 4.948 . 0 0 "[ . 1]" 1
700 4 42 ALA CB 5 42 ALA CB . . 5.000 4.783 4.396 5.002 0.002 9 0 "[ . 1]" 1
701 4 42 ALA N 5 42 ALA N . . 5.000 4.726 4.601 4.894 . 0 0 "[ . 1]" 1
702 4 42 ALA O 5 42 ALA O . . 5.000 4.825 4.456 5.001 0.001 3 0 "[ . 1]" 1
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