#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqb s PRO 364 N 0.00 3.79 0.24 1.61 0.04 -1.26 -5.06 135.00 134.36 2kqb s PRO 364 Ca 0.00 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2kqb s PRO 364 Cb 0.00 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2kqb s PRO 364 CO 0.00 -0.47 0.12 -0.51 0.04 0.00 0.00 177.00 176.18 2kqb s LEU 365 N -3.23 1.45 -0.01 -3.56 1.02 -1.26 -5.12 118.68 107.97 2kqb s LEU 365 Ca 0.65 -1.40 -0.30 0.00 0.02 0.00 0.00 54.13 53.10 2kqb s LEU 365 Cb -0.22 0.18 -0.05 0.00 0.02 0.00 0.00 46.19 46.12 2kqb s LEU 365 CO 0.26 -0.79 1.33 -0.83 0.02 0.00 0.00 176.35 176.35 2kqb s GLY 366 N -3.26 1.96 0.09 -3.19 0.00 -1.26 -4.87 107.32 96.79 2kqb s GLY 366 Ca 0.38 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2kqb s GLY 366 CO 0.13 2.39 0.00 -1.14 0.00 0.00 0.00 173.10 174.48 2kqb n SER 367 N 5.18 0.22 -4.71 1.64 3.41 -1.26 -5.04 113.62 113.05 2kqb n SER 367 Ca 0.12 0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.45 2kqb n SER 367 Cb 0.44 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2kqb n SER 367 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2kqb s GLY 368 N -3.92 1.94 -0.06 5.00 0.00 -1.26 -5.01 107.32 104.01 2kqb s GLY 368 Ca 0.00 1.08 0.01 0.00 0.00 0.00 0.00 44.72 45.80 2kqb s GLY 368 CO 0.00 2.39 -0.05 -0.56 0.00 0.00 0.00 173.10 174.88 2kqb s SER 369 N 1.29 1.35 -0.39 1.64 0.01 -1.26 -5.06 113.70 111.28 2kqb s SER 369 Ca 0.65 -0.17 0.11 0.00 1.31 0.00 0.00 55.95 57.85 2kqb s SER 369 Cb -0.36 -0.56 0.33 0.00 0.21 0.00 0.00 66.02 65.64 2kqb s SER 369 CO 0.30 -0.07 0.69 -0.62 0.41 0.00 0.00 173.24 173.95 2kqb n GLU 370 N 4.32 1.02 -2.67 12.44 1.02 -1.26 -4.90 120.64 130.61 2kqb n GLU 370 Ca -0.20 -3.42 -0.00 0.00 -0.02 0.00 0.00 57.16 53.52 2kqb n GLU 370 Cb 0.51 -1.63 0.07 0.00 -0.02 0.00 0.00 31.44 30.37 2kqb n GLU 370 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kqb n GLY 371 N 0.51 1.78 1.31 0.62 0.00 -1.26 -4.31 105.19 103.84 2kqb n GLY 371 Ca 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2kqb n GLY 371 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kqb n ASN 372 N -0.79 0.65 -2.97 1.61 3.02 -1.26 -4.88 115.26 110.66 2kqb n ASN 372 Ca -0.01 0.21 -0.25 0.00 -0.03 0.00 0.00 54.58 54.50 2kqb n ASN 372 Cb 0.84 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.86 2kqb n ASN 372 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2kqb n LYS 373 N -3.41 2.82 -3.86 3.52 4.01 -1.26 -5.01 118.16 114.97 2kqb n LYS 373 Ca 0.00 -4.57 -0.11 0.00 -0.51 0.00 0.00 58.31 53.11 2kqb n LYS 373 Cb 0.05 -2.14 -0.11 0.00 -0.51 0.00 0.00 35.03 32.33 2kqb n LYS 373 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2kqb s VAL 374 N -4.14 0.06 -1.36 -0.18 1.01 -1.26 -5.06 120.40 109.48 2kqb s VAL 374 Ca 0.47 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 2kqb s VAL 374 Cb 0.30 -0.38 0.10 0.00 0.00 0.00 0.00 36.38 36.41 2kqb s VAL 374 CO -0.13 -0.29 2.17 0.29 0.00 0.00 0.00 175.10 177.14 2kqb n LYS 375 N 1.84 3.68 -1.05 2.72 4.01 -1.26 -4.81 118.16 123.29 2kqb n LYS 375 Ca -0.20 -3.18 -0.33 0.00 -0.51 0.00 0.00 58.31 54.08 2kqb n LYS 375 Cb 0.56 -2.92 0.13 0.00 -0.51 0.00 0.00 35.03 32.28 2kqb n LYS 375 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2kqb n ARG 376 N 3.83 0.09 -2.53 1.97 1.85 -1.26 -4.94 116.66 115.68 2kqb n ARG 376 Ca 0.51 0.10 -0.37 0.00 -1.00 0.00 0.00 57.85 57.10 2kqb n ARG 376 Cb 0.33 -2.31 -0.04 0.00 -1.05 0.00 0.00 32.46 29.39 2kqb n ARG 376 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2kqb s THR 377 N -2.17 3.68 1.11 8.89 -1.32 -1.26 -4.25 115.64 120.32 2kqb s THR 377 Ca 0.70 1.30 -0.19 0.00 -1.21 0.00 0.00 61.69 62.30 2kqb s THR 377 Cb -0.28 -3.68 0.09 0.00 -1.51 0.00 0.00 72.50 67.12 2kqb s THR 377 CO 0.54 0.02 -0.03 -0.24 -2.21 0.00 0.00 174.62 172.70 2kqb n SER 378 N -0.04 -2.39 -4.89 8.08 2.88 -1.26 0.10 113.62 116.11 2kqb n SER 378 Ca 0.05 -0.09 -0.29 0.00 -1.33 0.00 0.00 58.87 57.21 2kqb n SER 378 Cb 0.49 -0.96 -0.01 0.00 -0.75 0.00 0.00 64.21 62.99 2kqb n SER 378 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqb h MET 380 N 0.34 0.43 0.00 0.00 2.86 -1.93 -2.91 114.93 113.73 2kqb h MET 380 Ca -0.46 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2kqb h MET 380 Cb 1.20 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.79 2kqb h MET 380 CO 0.62 0.45 -1.48 0.66 1.06 0.00 0.00 176.91 178.22 2kqb n TYR 381 N -4.33 0.52 0.00 -0.22 4.01 -1.26 -4.98 117.16 110.90 2kqb n TYR 381 Ca 0.01 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2kqb n TYR 381 Cb 0.21 -0.75 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 2kqb n TYR 381 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kqb n GLY 382 N 1.22 0.26 0.14 2.72 0.00 -1.10 -1.30 105.19 107.13 2kqb n GLY 382 Ca -0.02 0.66 0.09 0.00 0.00 0.00 0.00 46.02 46.76 2kqb n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kqb h ALA 383 N -0.92 0.65 -0.37 4.61 0.00 -1.94 -3.34 119.26 117.96 2kqb h ALA 383 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2kqb h ALA 383 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2kqb h ALA 383 CO 0.00 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.51 2kqb n ASN 384 N -2.85 2.62 -4.50 0.00 3.02 -0.42 -4.99 115.26 108.13 2kqb n ASN 384 Ca -0.00 -1.91 -0.52 0.00 -0.03 0.00 0.00 54.58 52.12 2kqb n ASN 384 Cb 0.60 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 2kqb n ASN 384 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kqb n TYR 386 N 1.08 0.00 -0.82 0.00 0.18 -1.26 -5.06 117.16 111.27 2kqb n TYR 386 Ca 0.18 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.62 2kqb n TYR 386 Cb 0.19 -0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.26 2kqb n TYR 386 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 2kqb n ARG 387 N -2.28 -0.58 -2.91 -3.48 1.85 -1.26 -4.96 116.66 103.04 2kqb n ARG 387 Ca -0.00 -0.15 -0.21 0.00 -1.00 0.00 0.00 57.85 56.49 2kqb n ARG 387 Cb 0.50 -1.56 -0.02 0.00 -1.05 0.00 0.00 32.46 30.33 2kqb n ARG 387 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2kqb n LYS 388 N -0.59 2.19 -4.38 2.89 2.85 -1.26 -5.08 118.16 114.78 2kqb n LYS 388 Ca 0.02 -4.06 -0.32 0.00 -1.05 0.00 0.00 58.31 52.90 2kqb n LYS 388 Cb 0.59 -1.91 -0.10 0.00 -0.65 0.00 0.00 35.03 32.96 2kqb n LYS 388 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2kqb s ASN 389 N -3.08 4.86 0.00 -5.58 -0.87 -1.26 -5.07 114.94 103.94 2kqb s ASN 389 Ca 0.42 -0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.64 2kqb s ASN 389 Cb 0.35 -1.21 0.00 0.00 -0.02 0.00 0.00 41.25 40.37 2kqb s ASN 389 CO -0.10 0.29 0.25 -0.81 -2.57 0.00 0.00 177.10 174.16 2kqb n PRO 390 N 1.52 0.00 -0.37 -0.60 -0.04 -1.26 -3.79 135.00 130.46 2kqb n PRO 390 Ca -0.15 0.33 0.37 0.00 -0.04 0.00 0.00 63.50 64.00 2kqb n PRO 390 Cb 0.53 -0.98 0.60 0.00 -0.04 0.00 0.00 33.50 33.61 2kqb n PRO 390 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kqb h VAL 391 N 0.00 0.04 -0.58 0.52 2.07 -1.99 0.84 116.25 117.16 2kqb h VAL 391 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2kqb h VAL 391 Cb 0.00 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2kqb h VAL 391 CO 0.00 0.00 0.16 -0.74 0.02 0.00 0.00 177.57 177.01 2kqb h HIS 392 N 0.00 0.91 -0.15 1.57 6.17 -1.98 -1.59 115.15 120.07 2kqb h HIS 392 Ca 0.63 -0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.63 2kqb h HIS 392 Cb 3.09 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 32.74 2kqb h HIS 392 CO 0.00 0.75 0.07 0.74 0.71 0.00 0.00 177.93 180.20 2kqb h PHE 393 N 0.85 0.20 0.00 5.26 0.04 0.63 -1.11 116.94 122.81 2kqb h PHE 393 Ca 0.19 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.81 2kqb h PHE 393 Cb 0.28 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2kqb h PHE 393 CO 0.02 0.15 -0.74 1.96 -0.60 0.00 0.00 178.31 179.10 2kqb h GLN 394 N 0.21 0.00 0.00 1.51 7.50 -1.37 -3.33 115.11 119.63 2kqb h GLN 394 Ca 0.06 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 58.96 2kqb h GLN 394 Cb 0.03 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.52 2kqb h GLN 394 CO -0.01 0.71 -1.32 0.45 -1.50 0.00 0.00 178.83 177.16 2kqb h HIS 395 N 0.00 0.00 -4.17 2.96 3.86 -0.72 -3.35 115.15 113.72 2kqb h HIS 395 Ca -0.01 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.60 2kqb h HIS 395 Cb 1.56 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.72 2kqb h HIS 395 CO 0.00 0.99 -0.85 -0.06 0.86 0.00 0.00 177.93 178.87 2kqb s PHE 396 N -2.67 1.86 0.53 2.45 0.08 -0.50 -4.05 117.98 115.69 2kqb s PHE 396 Ca -0.02 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.42 2kqb s PHE 396 Cb 0.09 -1.22 -0.07 0.00 -0.57 0.00 0.00 43.02 41.25 2kqb s PHE 396 CO 0.82 -0.11 1.01 -1.12 -0.10 0.00 0.00 175.22 175.73 2kqb s SER 397 N -0.25 6.37 0.10 1.36 0.01 0.29 -4.65 113.70 116.93 2kqb s SER 397 Ca 0.02 1.69 0.03 0.00 1.31 0.00 0.00 55.95 59.00 2kqb s SER 397 Cb -0.10 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2kqb s SER 397 CO 0.01 -0.76 -0.08 -1.00 0.41 0.00 0.00 173.24 171.81 2kqb s HIS 398 N -2.48 0.98 0.31 2.43 3.76 -1.26 0.13 115.29 119.16 2kqb s HIS 398 Ca 0.61 -0.76 -0.29 0.00 -0.15 0.00 0.00 55.06 54.47 2kqb s HIS 398 Cb -0.12 -0.54 -0.11 0.00 1.11 0.00 0.00 32.58 32.91 2kqb s HIS 398 CO 0.30 -0.06 1.53 -1.25 -0.85 0.00 0.00 174.74 174.42 2kqb s PRO 399 N -3.22 4.15 0.00 8.40 0.04 -1.26 -2.21 135.00 140.90 2kqb s PRO 399 Ca 0.08 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2kqb s PRO 399 Cb 0.00 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2kqb s PRO 399 CO -0.02 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2kqb n GLY 400 N 1.64 0.61 3.53 0.56 0.00 -1.26 -5.07 105.19 105.21 2kqb n GLY 400 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2kqb n GLY 400 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kqb s ASP 401 N -2.80 4.33 0.59 1.61 1.11 -0.94 -5.00 116.67 115.56 2kqb s ASP 401 Ca 0.00 -0.16 0.29 0.00 0.18 0.00 0.00 52.55 52.86 2kqb s ASP 401 Cb 0.00 -0.97 1.49 0.00 1.07 0.00 0.00 42.92 44.52 2kqb s ASP 401 CO 0.00 0.32 1.92 0.28 1.18 0.00 0.00 175.17 178.87 2kqb h SER 402 N 5.01 0.00 0.01 0.27 0.02 -1.97 -1.08 113.55 115.80 2kqb h SER 402 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2kqb h SER 402 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2kqb h SER 402 CO 0.51 0.00 -0.31 0.47 -1.14 0.00 0.00 176.83 176.36 2kqb n ASP 403 N -3.73 2.09 -4.48 3.07 8.00 -1.26 -5.00 116.55 115.24 2kqb n ASP 403 Ca 0.08 -1.54 -0.45 0.00 0.71 0.00 0.00 54.79 53.59 2kqb n ASP 403 Cb 0.64 0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 42.02 2kqb n ASP 403 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kqb n TYR 404 N 0.22 0.04 -2.67 1.24 9.36 -0.41 -4.72 117.16 120.22 2kqb n TYR 404 Ca 0.11 0.76 -0.04 0.00 3.32 0.00 0.00 57.90 62.05 2kqb n TYR 404 Cb 0.48 -2.06 0.06 0.00 -0.63 0.00 0.00 39.34 37.18 2kqb n TYR 404 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kqb n GLY 405 N 1.69 -0.54 0.54 2.98 0.00 -1.26 -5.03 105.19 103.57 2kqb n GLY 405 Ca 0.13 0.25 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 2kqb n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kqb n GLY 406 N -0.12 -0.23 3.83 -0.02 0.00 -1.26 -4.48 105.19 102.90 2kqb n GLY 406 Ca -0.14 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2kqb n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqb n VAL 407 N -3.21 -4.56 -3.38 1.61 0.31 -1.26 -4.91 118.33 102.93 2kqb n VAL 407 Ca -0.03 -0.71 -0.45 0.00 -0.01 0.00 0.00 64.34 63.14 2kqb n VAL 407 Cb 0.12 -3.51 -0.04 0.00 -0.91 0.00 0.00 33.84 29.51 2kqb n VAL 407 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2kqb s GLN 408 N -6.35 3.33 -0.84 5.55 1.11 -1.26 -4.96 119.66 116.25 2kqb s GLN 408 Ca 0.42 -2.31 0.01 0.00 0.01 0.00 0.00 55.36 53.50 2kqb s GLN 408 Cb -0.19 -4.31 0.27 0.00 -1.01 0.00 0.00 33.01 27.77 2kqb s GLN 408 CO 0.91 -1.28 1.04 -0.89 0.01 0.00 0.00 175.29 175.08 2kqb n ILE 409 N 4.18 3.60 -3.64 1.08 5.41 -1.26 -4.93 119.36 123.80 2kqb n ILE 409 Ca 0.07 -5.50 -0.32 0.00 1.00 0.00 0.00 62.75 58.01 2kqb n ILE 409 Cb 0.44 -2.12 -0.08 0.00 -0.71 0.00 0.00 39.64 37.17 2kqb n ILE 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2kqb n VAL 410 N 1.17 2.54 -1.01 1.39 0.31 -1.26 -4.73 118.33 116.75 2kqb n VAL 410 Ca 0.28 -5.11 0.00 0.00 -0.01 0.00 0.00 64.34 59.49 2kqb n VAL 410 Cb 0.37 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 2kqb n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqb n GLY 411 N 1.78 0.81 0.34 2.92 0.00 -1.26 -5.00 105.19 104.77 2kqb n GLY 411 Ca 0.23 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2kqb n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqb h GLN 412 N 0.00 -0.47 -0.11 1.61 4.20 -1.92 -3.39 115.11 115.03 2kqb h GLN 412 Ca 0.00 0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 2kqb h GLN 412 Cb 0.62 0.11 -0.29 0.00 0.30 0.00 0.00 27.48 28.22 2kqb h GLN 412 CO 0.00 -0.31 -0.75 -3.47 -0.67 0.00 0.00 178.83 173.63 2kqb n ASP 413 N -4.63 0.23 -2.87 1.46 2.03 -1.26 -4.95 116.55 106.56 2kqb n ASP 413 Ca -0.05 -2.05 -0.13 0.00 0.52 0.00 0.00 54.79 53.09 2kqb n ASP 413 Cb 0.29 -0.03 0.01 0.00 -0.72 0.00 0.00 41.12 40.67 2kqb n ASP 413 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2kqb n GLU 414 N -0.28 1.07 -3.11 -0.67 2.13 -1.26 -4.98 120.64 113.55 2kqb n GLU 414 Ca -0.06 -3.30 -0.33 0.00 0.66 0.00 0.00 57.16 54.13 2kqb n GLU 414 Cb 0.91 -1.43 -0.04 0.00 0.27 0.00 0.00 31.44 31.15 2kqb n GLU 414 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kqb n THR 415 N 0.08 3.76 -2.01 6.31 -2.24 -1.26 -4.83 114.28 114.09 2kqb n THR 415 Ca 0.15 -5.59 -0.27 0.00 -2.27 0.00 0.00 64.05 56.07 2kqb n THR 415 Cb 0.76 -1.86 0.03 0.00 -2.10 0.00 0.00 70.33 67.15 2kqb n THR 415 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kqb n ASP 416 N 0.58 5.45 0.00 3.42 9.92 -1.26 -5.20 116.55 129.46 2kqb n ASP 416 Ca 0.32 -3.75 0.00 0.00 -0.53 0.00 0.00 54.79 50.82 2kqb n ASP 416 Cb 0.37 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.34 2kqb n ASP 416 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80