From mailer@bialko.llnl.gov Fri Aug 16 06:18:08 2002 Date: Fri, 16 Aug 2002 06:18:02 -0700 (PDT) From: Automatic Reply To: karplus@soe.ucsc.edu X-SpamBouncer: 1.4 (10/07/01) X-SBPass: NoBounce X-SBClass: OK # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Fri Aug 16 05:49:57 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_625740_25746 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0190SS389_1 Current information on models submitted in prediction T0190SS389 MODEL_INDEX PIN CODE DATE E-mail T0190SS389_1 PIN_625740_25746 1549-8716-6404 08/16/02 05:49:57 casp5@bialko.llnl.gov PLEASE NOTE: Submission of a duplicate prediction (same target, format, model index) will REPLACE an existing submission (ACCESSION CODE), provided it is received before the target has expired. The current status of models accepted for target T0190 MODEL_INDEX PIN CODE DATE E-mail T0190SS389_1 PIN_625740_25746 1549-8716-6404 08/16/02 05:49:57 casp5@bialko.llnl.gov For more information on accepted models submitted to CASP5 see: http://PredictionCenter.llnl.gov/casp5/models/casp5-models.html Please check below if the verified data of your submission is correct. # Reading prediction format SS PFRMAT SS TARGET T0190 AUTHOR 1549-8716-6404 # Reading MODEL 1 # Reading prediction format SS (DONE) # Checking the SS prediction MODEL 1 # Checking the SS prediction MODEL 1 (DONE) # MODEL index: 1 # Total number of residues in model: 114 # Number of residues with nonzero confidence: 114 # Number of METHOD records: 65 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT SS TARGET T0190 AUTHOR 1549-8716-6404 METHOD CAFASP METHOD samt02_dssp_ehl METHOD This file is the result of combining several RDB files, specifically METHOD T0190.t2k.dssp-ebghstl.rdb (weight 1.53986) METHOD T0190.t2k.stride-ebghtl.rdb (weight 1.24869) METHOD T0190.t2k.str.rdb (weight 1.53983) METHOD These files were combined by translating their predictions into EHL METHOD predictions with tables generated by compare-real, and then combining METHOD those predictions with weights proportional to their mutual information METHOD with the EHL alphabet. The comments from the individual files follow. METHOD METHOD Comments from T0190.t2k.dssp-ebghstl.rdb METHOD ============================================ METHOD TARGET T0190 METHOD Using neural net t2k-5740-IDaaHr-5-15-7-15-9-15-13-ebghstl-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 7 (1 EBGHSTL ) METHOD The input amino acid frequencies were determined from METHOD alignment T0190.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 36 METHOD METHOD ============================================ METHOD Comments from T0190.t2k.stride-ebghtl.rdb METHOD ============================================ METHOD TARGET T0190 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-ebghtl-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 6 (1 EBGHTL ) METHOD The input amino acid frequencies were determined from METHOD alignment T0190.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 36 METHOD METHOD ============================================ METHOD Comments from T0190.t2k.str.rdb METHOD ============================================ METHOD TARGET T0190 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-str-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 13 (1 str ) METHOD The input amino acid frequencies were determined from METHOD alignment T0190.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 36 METHOD METHOD ============================================ MODEL 1 A C 0.95 Q C 0.92 Q C 0.90 N C 0.89 I C 0.83 L C 0.52 S E 0.66 V E 0.87 H E 0.92 I E 0.91 L E 0.85 N E 0.65 Q C 0.52 Q C 0.70 T C 0.83 G C 0.89 K C 0.68 P C 0.61 A C 0.77 A C 0.84 D C 0.87 V C 0.66 T E 0.81 V E 0.95 T E 0.97 L E 0.97 E E 0.96 K E 0.92 K E 0.62 A C 0.81 D C 0.95 N C 0.92 G C 0.52 W E 0.76 L E 0.82 Q E 0.84 L E 0.82 N E 0.74 T E 0.68 A E 0.73 K E 0.74 T E 0.68 D C 0.88 K C 0.95 D C 0.95 G C 0.91 R C 0.67 I E 0.56 K C 0.74 A C 0.77 L C 0.73 W C 0.79 P C 0.81 E H 0.49 Q H 0.49 T C 0.51 A C 0.70 T C 0.71 T C 0.61 G E 0.54 D E 0.81 Y E 0.95 R E 0.97 V E 0.97 V E 0.96 F E 0.90 K E 0.62 T C 0.52 G H 0.78 D H 0.88 Y H 0.93 F H 0.94 K H 0.91 K H 0.78 Q C 0.67 N C 0.97 L C 0.96 E C 0.93 S C 0.81 F C 0.66 F C 0.60 P C 0.56 E C 0.50 I E 0.73 P E 0.90 V E 0.94 E E 0.97 F E 0.97 H E 0.93 I E 0.78 N C 0.54 K C 0.88 V C 0.93 N C 0.93 E C 0.80 H E 0.56 Y E 0.87 H E 0.92 V E 0.91 P E 0.86 L E 0.81 L E 0.82 L E 0.64 S C 0.72 Q C 0.80 Y C 0.72 G C 0.65 Y C 0.58 S C 0.54 T C 0.52 Y C 0.57 R C 0.74 G C 0.89 S C 0.97 END END ################################ # # # END # # # ################################ From mailer@bialko.llnl.gov Thu Aug 22 13:34:29 2002 Date: Thu, 22 Aug 2002 13:34:23 -0700 (PDT) From: Automatic Reply To: karplus@soe.ucsc.edu Subject: T0190 TS samt02.pdb 1 X-SpamBouncer: 1.4 (10/07/01) X-SBPass: NoBounce X-SBClass: OK # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Thu Aug 22 13:06:35 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_202664_31421 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0190TS189_1 Current information on models submitted in prediction T0190TS189 MODEL_INDEX PIN CODE DATE E-mail T0190TS189_1 PIN_202664_31421 5035-2079-5263 08/22/02 13:06:35 casp5@bialko.llnl.gov PLEASE NOTE: Submission of a duplicate prediction (same target, format, model index) will REPLACE an existing submission (ACCESSION CODE), provided it is received before the target has expired. The current status of models accepted for target T0190 MODEL_INDEX PIN CODE DATE E-mail T0190TS189_1 PIN_202664_31421 5035-2079-5263 08/22/02 13:06:35 casp5@bialko.llnl.gov For more information on accepted models submitted to CASP5 see: http://PredictionCenter.llnl.gov/casp5/models/casp5-models.html Please check below if the verified data of your submission is correct. # Reading prediction format TS PFRMAT TS TARGET T0190 AUTHOR 5035-2079-5263 # Reading MODEL 1 PARENT 1F41_A # Loading PARENT structure: 1f41 (chain: A) # Number of residues in PARENT structure: 116 # Reading prediction format TS (DONE) # Checking the TS prediction MODEL 1 # IMPORTANT NOTE! Not complete main chain atoms for residue N 4 # !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! # # It is requested that coordinate data be supplied for at least # # all non-hydrogen main chain atoms, i.e. the N, CA, C and O # # atoms of every residue. Specifically, if only CA atoms are # # predicted by the method, predictors are encouraged to build # # the main chain atoms for every residue before submission to # # CASP. If only CA atoms were submitted it would not be possible # # to run most of the analysis software, which would severely # # limit the evaluation of that prediction. # # !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! # # IMPORTANT NOTE! Not complete main chain atoms for residue I 5 # IMPORTANT NOTE! Not complete main chain atoms for residue L 6 # IMPORTANT NOTE! Not complete main chain atoms for residue S 7 # IMPORTANT NOTE! Not complete main chain atoms for residue V 8 # IMPORTANT NOTE! Not complete main chain atoms for residue H 9 # IMPORTANT NOTE! Not complete main chain atoms for residue I 10 # IMPORTANT NOTE! Not complete main chain atoms for residue L 11 # IMPORTANT NOTE! Not complete main chain atoms for residue N 12 # IMPORTANT NOTE! Not complete main chain atoms for residue Q 13 # IMPORTANT NOTE! Not complete main chain atoms for residue Q 14 # IMPORTANT NOTE! Not complete main chain atoms for residue T 15 # IMPORTANT NOTE! Not complete main chain atoms for residue G 16 # IMPORTANT NOTE! Not complete main chain atoms for residue K 17 # IMPORTANT NOTE! Not complete main chain atoms for residue P 18 # IMPORTANT NOTE! Not complete main chain atoms for residue A 19 # IMPORTANT NOTE! Not complete main chain atoms for residue A 20 # IMPORTANT NOTE! Not complete main chain atoms for residue D 21 # IMPORTANT NOTE! Not complete main chain atoms for residue V 22 # IMPORTANT NOTE! Not complete main chain atoms for residue T 23 # IMPORTANT NOTE! Not complete main chain atoms for residue V 24 # IMPORTANT NOTE! Not complete main chain atoms for residue T 25 # IMPORTANT NOTE! Not complete main chain atoms for residue L 26 # IMPORTANT NOTE! Not complete main chain atoms for residue E 27 # IMPORTANT NOTE! Not complete main chain atoms for residue K 28 # IMPORTANT NOTE! Not complete main chain atoms for residue K 29 # IMPORTANT NOTE! Not complete main chain atoms for residue A 30 # IMPORTANT NOTE! Not complete main chain atoms for residue D 31 # IMPORTANT NOTE! Not complete main chain atoms for residue N 32 # IMPORTANT NOTE! Not complete main chain atoms for residue G 33 # IMPORTANT NOTE! Not complete main chain atoms for residue W 34 # IMPORTANT NOTE! Not complete main chain atoms for residue L 35 # IMPORTANT NOTE! Not complete main chain atoms for residue Q 36 # IMPORTANT NOTE! Not complete main chain atoms for residue L 37 # IMPORTANT NOTE! Not complete main chain atoms for residue N 38 # IMPORTANT NOTE! Not complete main chain atoms for residue T 39 # IMPORTANT NOTE! Not complete main chain atoms for residue A 40 # IMPORTANT NOTE! Not complete main chain atoms for residue K 41 # IMPORTANT NOTE! Not complete main chain atoms for residue T 42 # IMPORTANT NOTE! Not complete main chain atoms for residue D 43 # IMPORTANT NOTE! Not complete main chain atoms for residue K 44 # IMPORTANT NOTE! Not complete main chain atoms for residue D 45 # IMPORTANT NOTE! Not complete main chain atoms for residue G 46 # IMPORTANT NOTE! Not complete main chain atoms for residue R 47 # IMPORTANT NOTE! Not complete main chain atoms for residue I 48 # IMPORTANT NOTE! Not complete main chain atoms for residue K 49 # IMPORTANT NOTE! Not complete main chain atoms for residue A 50 # IMPORTANT NOTE! Not complete main chain atoms for residue L 51 # IMPORTANT NOTE! Not complete main chain atoms for residue W 52 # IMPORTANT NOTE! Not complete main chain atoms for residue P 53 # IMPORTANT NOTE! Not complete main chain atoms for residue E 54 # IMPORTANT NOTE! Not complete main chain atoms for residue Q 55 # IMPORTANT NOTE! Not complete main chain atoms for residue T 56 # IMPORTANT NOTE! Not complete main chain atoms for residue A 57 # IMPORTANT NOTE! Not complete main chain atoms for residue T 58 # IMPORTANT NOTE! Not complete main chain atoms for residue T 59 # IMPORTANT NOTE! Not complete main chain atoms for residue G 60 # IMPORTANT NOTE! Not complete main chain atoms for residue D 61 # IMPORTANT NOTE! Not complete main chain atoms for residue Y 62 # IMPORTANT NOTE! Not complete main chain atoms for residue R 63 # IMPORTANT NOTE! Not complete main chain atoms for residue V 64 # IMPORTANT NOTE! Not complete main chain atoms for residue V 65 # IMPORTANT NOTE! Not complete main chain atoms for residue F 66 # IMPORTANT NOTE! Not complete main chain atoms for residue K 67 # IMPORTANT NOTE! Not complete main chain atoms for residue T 68 # IMPORTANT NOTE! Not complete main chain atoms for residue G 69 # IMPORTANT NOTE! Not complete main chain atoms for residue D 70 # IMPORTANT NOTE! Not complete main chain atoms for residue Y 71 # IMPORTANT NOTE! Not complete main chain atoms for residue F 72 # IMPORTANT NOTE! Not complete main chain atoms for residue K 73 # IMPORTANT NOTE! Not complete main chain atoms for residue K 74 # IMPORTANT NOTE! Not complete main chain atoms for residue Q 75 # IMPORTANT NOTE! Not complete main chain atoms for residue N 76 # IMPORTANT NOTE! Not complete main chain atoms for residue L 77 # IMPORTANT NOTE! Not complete main chain atoms for residue E 78 # IMPORTANT NOTE! Not complete main chain atoms for residue S 79 # IMPORTANT NOTE! Not complete main chain atoms for residue F 80 # IMPORTANT NOTE! Not complete main chain atoms for residue F 81 # IMPORTANT NOTE! Not complete main chain atoms for residue P 82 # IMPORTANT NOTE! Not complete main chain atoms for residue E 83 # IMPORTANT NOTE! Not complete main chain atoms for residue I 84 # IMPORTANT NOTE! Not complete main chain atoms for residue P 85 # IMPORTANT NOTE! Not complete main chain atoms for residue V 86 # IMPORTANT NOTE! Not complete main chain atoms for residue E 87 # IMPORTANT NOTE! Not complete main chain atoms for residue F 88 # IMPORTANT NOTE! Not complete main chain atoms for residue H 89 # IMPORTANT NOTE! Not complete main chain atoms for residue I 90 # IMPORTANT NOTE! Not complete main chain atoms for residue N 91 # IMPORTANT NOTE! Not complete main chain atoms for residue K 92 # IMPORTANT NOTE! Not complete main chain atoms for residue V 93 # IMPORTANT NOTE! Not complete main chain atoms for residue N 94 # IMPORTANT NOTE! Not complete main chain atoms for residue E 95 # IMPORTANT NOTE! Not complete main chain atoms for residue H 96 # IMPORTANT NOTE! Not complete main chain atoms for residue Y 97 # IMPORTANT NOTE! Not complete main chain atoms for residue H 98 # IMPORTANT NOTE! Not complete main chain atoms for residue V 99 # IMPORTANT NOTE! Not complete main chain atoms for residue P 100 # IMPORTANT NOTE! Not complete main chain atoms for residue L 101 # IMPORTANT NOTE! Not complete main chain atoms for residue L 102 # IMPORTANT NOTE! Not complete main chain atoms for residue L 103 # IMPORTANT NOTE! Not complete main chain atoms for residue S 104 # IMPORTANT NOTE! Not complete main chain atoms for residue Q 105 # IMPORTANT NOTE! Not complete main chain atoms for residue Y 106 # IMPORTANT NOTE! Not complete main chain atoms for residue G 107 # IMPORTANT NOTE! Not complete main chain atoms for residue Y 108 # IMPORTANT NOTE! Not complete main chain atoms for residue S 109 # IMPORTANT NOTE! Not complete main chain atoms for residue T 110 # Checking the TS prediction MODEL 1 (DONE) # MODEL index: 1 # Target name: T0190 # Total number of residues in target: 114 # Total number of residues in model: 107 # Total number of atoms in model: 107 # Number of atoms with 1.0 occupancy: 107 # Number of fragments in model: 1 # Number of METHOD records: 1 # No errors. # Number of Warnings: 107 ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT TS TARGET T0190 AUTHOR 5035-2079-5263 METHOD CAFASP MODEL 1 PARENT 1F41_A ATOM 10 CA ASN 4 16.008 31.015 25.693 1.00 1.00 ATOM 11 CA ILE 5 13.450 30.118 28.312 1.00 1.00 ATOM 12 CA LEU 6 16.308 30.082 30.853 1.00 1.00 ATOM 13 CA SER 7 19.285 32.417 31.165 1.00 1.00 ATOM 14 CA VAL 8 21.740 32.878 34.037 1.00 1.00 ATOM 15 CA HIS 9 23.702 36.121 34.599 1.00 1.00 ATOM 16 CA ILE 10 26.422 36.404 37.219 1.00 1.00 ATOM 17 CA LEU 11 28.208 39.544 38.406 1.00 1.00 ATOM 18 CA ASN 12 31.252 40.032 40.638 1.00 1.00 ATOM 19 CA GLN 13 30.693 42.737 43.270 1.00 1.00 ATOM 20 CA GLN 14 34.365 42.930 44.218 1.00 1.00 ATOM 21 CA THR 15 35.651 43.653 40.704 1.00 1.00 ATOM 22 CA GLY 16 32.568 45.373 39.240 1.00 1.00 ATOM 23 CA LYS 17 32.533 42.984 36.312 1.00 1.00 ATOM 24 CA PRO 18 30.783 39.984 34.882 1.00 1.00 ATOM 25 CA ALA 19 31.739 36.775 36.698 1.00 1.00 ATOM 26 CA ALA 20 33.363 34.791 33.882 1.00 1.00 ATOM 27 CA ASP 21 33.746 31.021 33.607 1.00 1.00 ATOM 28 CA VAL 22 31.409 30.276 36.463 1.00 1.00 ATOM 29 CA THR 23 30.061 26.741 36.353 1.00 1.00 ATOM 30 CA VAL 24 26.304 26.378 36.558 1.00 1.00 ATOM 31 CA THR 25 24.366 23.139 37.041 1.00 1.00 ATOM 32 CA LEU 26 20.611 22.917 36.619 1.00 1.00 ATOM 33 CA GLU 27 18.518 20.130 38.130 1.00 1.00 ATOM 34 CA LYS 28 14.847 19.231 37.955 1.00 1.00 ATOM 35 CA LYS 29 12.903 17.442 40.670 1.00 1.00 ATOM 37 CA ALA 30 8.652 12.133 40.248 1.00 1.00 ATOM 38 CA ASP 31 10.433 10.284 43.053 1.00 1.00 ATOM 39 CA ASN 32 11.462 13.630 44.563 1.00 1.00 ATOM 40 CA GLY 33 15.153 13.308 43.698 1.00 1.00 ATOM 41 CA TRP 34 17.140 15.963 41.850 1.00 1.00 ATOM 42 CA LEU 35 17.836 14.918 38.254 1.00 1.00 ATOM 43 CA GLN 36 20.522 16.621 36.164 1.00 1.00 ATOM 44 CA LEU 37 18.811 18.909 33.641 1.00 1.00 ATOM 45 CA ASN 38 21.477 21.097 32.029 1.00 1.00 ATOM 46 CA THR 39 24.838 22.704 32.753 1.00 1.00 ATOM 47 CA ALA 40 27.267 25.243 31.335 1.00 1.00 ATOM 48 CA LYS 41 29.666 28.056 32.170 1.00 1.00 ATOM 49 CA THR 42 29.220 31.808 32.055 1.00 1.00 ATOM 50 CA ASP 43 30.773 33.643 29.123 1.00 1.00 ATOM 51 CA LYS 44 32.886 36.804 29.049 1.00 1.00 ATOM 52 CA ASP 45 29.655 38.743 29.576 1.00 1.00 ATOM 53 CA GLY 46 28.835 36.727 32.725 1.00 1.00 ATOM 54 CA ARG 47 25.908 35.142 30.905 1.00 1.00 ATOM 55 CA ILE 48 24.923 31.574 30.199 1.00 1.00 ATOM 56 CA LYS 49 22.510 30.991 27.356 1.00 1.00 ATOM 57 CA ALA 50 21.312 27.836 25.620 1.00 1.00 ATOM 58 CA LEU 51 20.778 25.695 28.716 1.00 1.00 ATOM 59 CA TRP 52 17.431 24.438 27.450 1.00 1.00 ATOM 60 CA PRO 53 14.633 24.768 24.923 1.00 1.00 ATOM 61 CA GLU 54 10.963 25.649 25.212 1.00 1.00 ATOM 62 CA GLN 55 10.071 21.999 24.568 1.00 1.00 ATOM 63 CA THR 56 12.345 20.544 27.222 1.00 1.00 ATOM 64 CA ALA 57 11.705 23.177 29.894 1.00 1.00 ATOM 65 CA THR 58 8.463 21.750 31.152 1.00 1.00 ATOM 66 CA THR 59 6.642 22.510 34.394 1.00 1.00 ATOM 67 CA GLY 60 8.633 21.475 37.434 1.00 1.00 ATOM 68 CA ASP 61 10.744 22.469 40.395 1.00 1.00 ATOM 69 CA TYR 62 14.204 23.457 39.227 1.00 1.00 ATOM 70 CA ARG 63 17.442 24.108 41.057 1.00 1.00 ATOM 71 CA VAL 64 20.145 26.325 39.576 1.00 1.00 ATOM 72 CA VAL 65 23.454 25.671 41.312 1.00 1.00 ATOM 73 CA PHE 66 26.076 28.363 40.688 1.00 1.00 ATOM 74 CA LYS 67 29.579 27.220 41.680 1.00 1.00 ATOM 75 CA THR 68 30.701 30.356 43.404 1.00 1.00 ATOM 76 CA GLY 69 33.344 28.780 45.643 1.00 1.00 ATOM 77 CA ASP 70 35.500 27.703 42.729 1.00 1.00 ATOM 78 CA TYR 71 35.133 31.149 41.192 1.00 1.00 ATOM 79 CA PHE 72 36.413 32.925 44.311 1.00 1.00 ATOM 80 CA LYS 73 39.183 30.455 44.998 1.00 1.00 ATOM 81 CA LYS 74 40.636 31.026 41.524 1.00 1.00 ATOM 82 CA GLN 75 40.788 34.748 42.320 1.00 1.00 ATOM 83 CA ASN 76 42.661 34.053 45.572 1.00 1.00 ATOM 84 CA LEU 77 39.693 34.408 47.916 1.00 1.00 ATOM 85 CA GLU 78 38.380 31.805 50.351 1.00 1.00 ATOM 86 CA SER 79 34.662 32.536 50.338 1.00 1.00 ATOM 87 CA PHE 80 31.930 31.549 52.692 1.00 1.00 ATOM 88 CA PHE 81 29.473 29.668 50.522 1.00 1.00 ATOM 89 CA PRO 82 29.905 26.379 48.686 1.00 1.00 ATOM 90 CA GLU 83 27.620 27.609 45.914 1.00 1.00 ATOM 91 CA ILE 84 24.567 29.777 45.362 1.00 1.00 ATOM 92 CA PRO 85 21.442 27.613 44.958 1.00 1.00 ATOM 93 CA VAL 86 18.291 28.988 43.334 1.00 1.00 ATOM 94 CA GLU 87 15.217 26.756 43.654 1.00 1.00 ATOM 95 CA PHE 88 11.918 27.601 42.011 1.00 1.00 ATOM 96 CA HIS 89 8.797 26.278 40.336 1.00 1.00 ATOM 97 CA ILE 90 8.800 27.060 36.622 1.00 1.00 ATOM 98 CA ASN 91 6.119 27.211 33.937 1.00 1.00 ATOM 99 CA LYS 92 3.234 26.256 36.207 1.00 1.00 ATOM 100 CA VAL 93 1.058 28.941 34.601 1.00 1.00 ATOM 101 CA ASN 94 2.330 28.326 31.083 1.00 1.00 ATOM 103 CA GLU 95 7.754 31.876 30.783 1.00 1.00 ATOM 104 CA HIS 96 11.244 33.225 30.154 1.00 1.00 ATOM 105 CA TYR 97 13.416 33.242 33.260 1.00 1.00 ATOM 106 CA HIS 98 16.597 35.176 33.913 1.00 1.00 ATOM 107 CA VAL 99 18.318 34.112 37.109 1.00 1.00 ATOM 108 CA PRO 100 20.765 36.813 38.139 1.00 1.00 ATOM 109 CA LEU 101 23.354 36.468 40.878 1.00 1.00 ATOM 110 CA LEU 102 25.554 39.132 42.452 1.00 1.00 ATOM 111 CA LEU 103 28.580 37.626 44.183 1.00 1.00 ATOM 112 CA SER 104 30.731 38.765 47.079 1.00 1.00 ATOM 113 CA GLN 105 33.010 36.505 49.121 1.00 1.00 ATOM 114 CA TYR 106 30.663 36.334 52.124 1.00 1.00 ATOM 115 CA GLY 107 27.382 37.294 50.515 1.00 1.00 ATOM 116 CA TYR 108 25.341 36.763 47.432 1.00 1.00 ATOM 117 CA SER 109 22.032 38.019 46.119 1.00 1.00 ATOM 118 CA THR 110 19.882 36.356 43.508 1.00 1.00 TER END ################################ # # # END # # # ################################