#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 3.37 -0.03 1.61 0.04 -1.26 -4.99 135.00 133.75 2kqb s PRO 364 Ca 0.00 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.03 2kqb s PRO 364 Cb 0.00 -4.12 0.01 0.00 0.04 0.00 0.00 34.50 30.42 2kqb s PRO 364 CO 0.00 -1.82 -0.07 -1.17 0.04 0.00 0.00 177.00 173.99 2kqb s LEU 365 N 6.29 1.70 -0.06 -3.56 2.96 -1.26 -5.14 118.68 119.60 2kqb s LEU 365 Ca 0.66 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 54.36 2kqb s LEU 365 Cb -0.16 -0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.05 2kqb s LEU 365 CO 0.31 0.03 0.19 -0.83 -1.32 0.00 0.00 176.35 174.72 2kqb s GLY 366 N 0.34 2.20 -0.05 7.98 0.00 -1.26 -5.10 107.32 111.43 2kqb s GLY 366 Ca -0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 44.72 44.02 2kqb s GLY 366 CO 0.00 -0.41 0.11 -0.45 0.00 0.00 0.00 173.10 172.34 2kqb s SER 367 N -1.38 0.09 -0.19 1.64 0.15 -1.26 -5.13 113.70 107.62 2kqb s SER 367 Ca 0.21 0.21 -0.04 0.00 0.70 0.00 0.00 55.95 57.03 2kqb s SER 367 Cb -0.13 0.10 0.06 0.00 -1.71 0.00 0.00 66.02 64.35 2kqb s SER 367 CO 0.10 -0.16 0.08 -0.83 1.20 0.00 0.00 173.24 173.63 2kqb s GLY 368 N 1.30 0.49 -0.29 9.45 0.00 -1.26 -5.10 107.32 111.91 2kqb s GLY 368 Ca -0.07 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2kqb s GLY 368 CO -0.05 1.66 0.04 -0.56 0.00 0.00 0.00 173.10 174.20 2kqb s SER 369 N 2.04 4.11 0.10 1.64 0.01 -1.26 -5.11 113.70 115.23 2kqb s SER 369 Ca 0.02 -1.60 0.02 0.00 1.31 0.00 0.00 55.95 55.70 2kqb s SER 369 Cb -0.16 -1.13 -0.01 0.00 0.21 0.00 0.00 66.02 64.93 2kqb s SER 369 CO -0.11 -0.35 0.08 -0.62 0.41 0.00 0.00 173.24 172.64 2kqb n GLU 370 N 4.66 0.24 0.00 12.44 4.71 -1.26 -4.20 120.64 137.23 2kqb n GLU 370 Ca -0.03 -1.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.11 2kqb n GLU 370 Cb 0.43 0.77 0.00 0.00 -1.01 0.00 0.00 31.44 31.63 2kqb n GLU 370 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2kqb n GLY 371 N 0.08 1.32 2.48 0.62 0.00 -1.26 -4.73 105.19 103.69 2kqb n GLY 371 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.31 -3.51 1.61 3.02 -1.26 -4.92 115.26 112.52 2kqb n ASN 372 Ca 0.00 -3.10 -0.24 0.00 -0.03 0.00 0.00 54.58 51.20 2kqb n ASN 372 Cb 0.00 -0.67 0.05 0.00 -0.61 0.00 0.00 39.78 38.55 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 1.46 -1.57 -4.07 3.52 4.01 -1.26 -5.01 118.16 115.24 2kqb n LYS 373 Ca 0.26 0.65 -0.08 0.00 -0.51 0.00 0.00 58.31 58.63 2kqb n LYS 373 Cb 0.43 -4.73 -0.09 0.00 -0.51 0.00 0.00 35.03 30.13 2kqb n LYS 373 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2kqb s VAL 374 N -3.40 0.17 -1.00 -0.18 0.11 -1.26 -5.08 120.40 109.76 2kqb s VAL 374 Ca 0.44 -1.74 -0.22 0.00 -2.93 0.00 0.00 61.98 57.53 2kqb s VAL 374 Cb -0.12 -1.66 0.07 0.00 -1.53 0.00 0.00 36.38 33.14 2kqb s VAL 374 CO 0.82 -0.77 1.36 -0.54 -3.33 0.00 0.00 175.10 172.63 2kqb s LYS 375 N -3.95 3.60 0.67 1.54 3.01 -1.26 -4.88 119.74 118.47 2kqb s LYS 375 Ca 0.12 -1.31 -0.17 0.00 -1.01 0.00 0.00 55.97 53.60 2kqb s LYS 375 Cb 0.07 -5.23 0.01 0.00 -1.01 0.00 0.00 37.83 31.67 2kqb s LYS 375 CO -0.06 -2.08 1.24 1.03 0.51 0.00 0.00 175.35 175.98 2kqb s ARG 376 N 4.31 2.44 0.30 1.68 1.81 -1.25 -4.95 118.95 123.29 2kqb s ARG 376 Ca 0.42 1.89 -0.29 0.00 -1.72 0.00 0.00 55.73 56.03 2kqb s ARG 376 Cb -0.01 -1.85 -0.09 0.00 -0.45 0.00 0.00 34.95 32.54 2kqb s ARG 376 CO -0.10 -1.64 1.10 -0.08 -0.68 0.00 0.00 175.30 173.91 2kqb s THR 377 N -1.69 3.47 0.85 0.02 -1.32 -1.26 -3.74 115.64 111.96 2kqb s THR 377 Ca 0.78 1.42 -0.13 0.00 -1.21 0.00 0.00 61.69 62.56 2kqb s THR 377 Cb -0.32 -3.88 0.07 0.00 -1.51 0.00 0.00 72.50 66.85 2kqb s THR 377 CO 0.41 0.30 0.93 -1.54 -2.21 0.00 0.00 174.62 172.51 2kqb n SER 378 N 0.97 -0.06 -4.79 8.08 3.41 -1.26 0.13 113.62 120.10 2kqb n SER 378 Ca -0.00 0.50 -0.31 0.00 -0.26 0.00 0.00 58.87 58.80 2kqb n SER 378 Cb 0.45 -1.40 0.08 0.00 -0.26 0.00 0.00 64.21 63.08 2kqb n SER 378 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kqb h MET 380 N -0.99 0.23 0.00 0.00 2.86 -1.92 -1.84 114.93 113.27 2kqb h MET 380 Ca -0.45 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 2kqb h MET 380 Cb 1.24 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 2kqb h MET 380 CO 0.56 0.22 -0.64 1.88 1.06 0.00 0.00 176.91 179.99 2kqb h TYR 381 N 0.24 0.00 0.00 -0.22 -1.99 -1.92 -3.48 116.97 109.59 2kqb h TYR 381 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2kqb h TYR 381 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2kqb h TYR 381 CO 0.00 0.15 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 2kqb n GLY 382 N 1.19 0.89 0.10 3.88 0.00 -0.69 -2.20 105.19 108.35 2kqb n GLY 382 Ca 0.00 0.50 0.08 0.00 0.00 0.00 0.00 46.02 46.60 2kqb n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kqb n ALA 383 N 3.35 3.93 -0.46 4.61 0.00 -1.26 -4.10 120.51 126.58 2kqb n ALA 383 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 53.44 53.03 2kqb n ALA 383 Cb 0.00 -0.60 0.25 0.00 0.00 0.00 0.00 19.45 19.10 2kqb n ALA 383 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kqb n ASN 384 N -1.07 3.73 -4.51 0.00 3.02 -0.94 -5.03 115.26 110.46 2kqb n ASN 384 Ca 0.04 -2.29 -0.44 0.00 -0.03 0.00 0.00 54.58 51.86 2kqb n ASN 384 Cb 0.28 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 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 -0.26 0.00 -1.00 0.00 0.18 -1.26 -5.06 117.16 109.76 2kqb n TYR 386 Ca 0.12 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.56 2kqb n TYR 386 Cb 0.34 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.41 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 -2.29 -0.01 -3.18 -3.48 1.85 -1.26 -4.97 116.66 103.32 2kqb n ARG 387 Ca 0.00 0.06 -0.24 0.00 -1.00 0.00 0.00 57.85 56.67 2kqb n ARG 387 Cb 0.47 -2.08 -0.05 0.00 -1.05 0.00 0.00 32.46 29.75 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 -2.17 1.98 -4.28 2.89 2.85 -1.26 -5.09 118.16 113.08 2kqb n LYS 388 Ca 0.10 -4.12 -0.30 0.00 -1.05 0.00 0.00 58.31 52.94 2kqb n LYS 388 Cb 0.51 -1.90 -0.10 0.00 -0.65 0.00 0.00 35.03 32.90 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 -2.48 4.55 -0.00 -5.58 -0.87 -1.26 -5.07 114.94 104.23 2kqb s ASN 389 Ca 0.42 -0.29 -0.01 0.00 -1.57 0.00 0.00 52.86 51.41 2kqb s ASN 389 Cb 0.24 -0.96 -0.00 0.00 -0.02 0.00 0.00 41.25 40.51 2kqb s ASN 389 CO -0.09 0.21 0.38 1.55 -2.57 0.00 0.00 177.10 176.58 2kqb h PRO 390 N 3.84 -0.02 -1.55 -0.60 0.13 -2.01 -3.24 132.00 128.54 2kqb h PRO 390 Ca -0.48 0.00 0.45 0.00 -0.87 0.00 0.00 66.00 65.10 2kqb h PRO 390 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2kqb h PRO 390 CO 0.54 -0.01 1.19 0.28 -0.23 0.00 0.00 178.00 179.77 2kqb h VAL 391 N -0.05 0.14 -0.42 1.56 2.07 -1.99 1.00 116.25 118.55 2kqb h VAL 391 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2kqb h VAL 391 Cb 0.02 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2kqb h VAL 391 CO 0.00 0.00 -0.03 -0.74 0.02 0.00 0.00 177.57 176.82 2kqb h HIS 392 N 0.00 0.75 -0.21 1.57 6.17 -1.97 -1.58 115.15 119.88 2kqb h HIS 392 Ca 0.74 -0.11 0.06 0.00 0.71 0.00 0.00 60.37 61.77 2kqb h HIS 392 Cb 3.11 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 32.83 2kqb h HIS 392 CO 0.00 0.73 0.15 0.74 0.71 0.00 0.00 177.93 180.26 2kqb h PHE 393 N 0.66 0.00 0.00 5.26 0.04 0.10 -0.52 116.94 122.48 2kqb h PHE 393 Ca 0.13 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.70 2kqb h PHE 393 Cb 0.46 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 2kqb h PHE 393 CO 0.02 0.00 -1.04 1.96 -0.60 0.00 0.00 178.31 178.65 2kqb h GLN 394 N 0.00 0.00 -0.01 1.51 7.50 -1.34 -3.33 115.11 119.44 2kqb h GLN 394 Ca 0.10 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 59.05 2kqb h GLN 394 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.93 2kqb h GLN 394 CO -0.00 0.76 -0.87 0.45 -1.50 0.00 0.00 178.83 177.67 2kqb h HIS 395 N 0.00 0.45 -3.96 2.96 3.86 -0.59 -3.40 115.15 114.47 2kqb h HIS 395 Ca -0.07 -0.24 -0.31 0.00 -1.16 0.00 0.00 60.37 58.59 2kqb h HIS 395 Cb 1.72 -0.05 -0.22 0.00 1.06 0.00 0.00 27.41 29.91 2kqb h HIS 395 CO 0.00 1.04 -0.75 -0.06 0.86 0.00 0.00 177.93 179.02 2kqb s PHE 396 N -3.31 0.79 0.45 2.45 0.40 -0.58 -4.53 117.98 113.64 2kqb s PHE 396 Ca -0.04 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2kqb s PHE 396 Cb 0.10 -0.47 -0.00 0.00 0.51 0.00 0.00 43.02 43.16 2kqb s PHE 396 CO 0.84 -0.05 0.66 0.45 0.70 0.00 0.00 175.22 177.83 2kqb s SER 397 N -1.50 5.81 0.08 1.36 0.15 0.35 -4.54 113.70 115.41 2kqb s SER 397 Ca -0.07 0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.81 2kqb s SER 397 Cb -0.09 -1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 62.72 2kqb s SER 397 CO 0.01 -0.71 -0.06 -1.00 1.20 0.00 0.00 173.24 172.69 2kqb s HIS 398 N -2.54 0.75 0.34 3.44 3.76 -1.26 -0.37 115.29 119.42 2kqb s HIS 398 Ca 0.49 -0.93 -0.29 0.00 -0.15 0.00 0.00 55.06 54.18 2kqb s HIS 398 Cb -0.10 -0.46 -0.11 0.00 1.11 0.00 0.00 32.58 33.02 2kqb s HIS 398 CO 0.37 -0.21 1.46 -1.25 -0.85 0.00 0.00 174.74 174.26 2kqb s PRO 399 N -3.67 4.18 0.00 8.40 0.04 -1.26 -2.07 135.00 140.63 2kqb s PRO 399 Ca 0.08 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2kqb s PRO 399 Cb 0.05 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.58 2kqb s PRO 399 CO -0.06 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2kqb n GLY 400 N 0.91 0.52 3.58 0.56 0.00 -1.26 -5.06 105.19 104.43 2kqb n GLY 400 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.84 4.70 0.62 1.61 1.01 -0.88 -5.00 116.67 115.90 2kqb s ASP 401 Ca 0.00 -0.02 0.28 0.00 0.71 0.00 0.00 52.55 53.52 2kqb s ASP 401 Cb 0.00 -1.26 1.49 0.00 1.01 0.00 0.00 42.92 44.16 2kqb s ASP 401 CO 0.00 0.34 1.87 0.28 0.21 0.00 0.00 175.17 177.88 2kqb h SER 402 N 5.40 0.00 -0.59 0.27 0.02 -1.97 -1.49 113.55 115.18 2kqb h SER 402 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2kqb h SER 402 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2kqb h SER 402 CO 0.53 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.69 2kqb n ASP 403 N -3.33 3.94 -4.60 3.07 8.00 -1.26 -5.02 116.55 117.36 2kqb n ASP 403 Ca 0.04 -2.19 -0.54 0.00 0.71 0.00 0.00 54.79 52.81 2kqb n ASP 403 Cb 0.56 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.09 1.48 -0.08 1.24 9.36 -0.57 -3.93 117.16 125.75 2kqb n TYR 404 Ca 0.22 0.68 -0.05 0.00 3.32 0.00 0.00 57.90 62.07 2kqb n TYR 404 Cb 0.67 -2.32 0.15 0.00 -0.63 0.00 0.00 39.34 37.21 2kqb n TYR 404 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2kqb h GLY 405 N 4.69 0.80 0.00 2.98 0.00 -1.86 -3.48 103.07 106.20 2kqb h GLY 405 Ca -0.48 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.26 2kqb h GLY 405 CO 0.79 0.54 0.00 0.61 0.00 0.00 0.00 176.54 178.48 2kqb n GLY 406 N -0.49 0.21 2.73 4.60 0.00 -1.26 -4.92 105.19 106.06 2kqb n GLY 406 Ca 0.01 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 2kqb n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kqb s VAL 407 N -0.02 1.00 -0.42 1.61 1.01 -1.26 -4.89 120.40 117.44 2kqb s VAL 407 Ca 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 60.35 2kqb s VAL 407 Cb 0.00 -1.74 0.16 0.00 0.00 0.00 0.00 36.38 34.80 2kqb s VAL 407 CO 0.00 -0.73 0.31 0.00 0.00 0.00 0.00 175.10 174.68 2kqb s GLN 408 N 1.34 0.93 -1.02 2.72 0.00 -1.26 -5.04 119.66 117.33 2kqb s GLN 408 Ca 0.12 -1.98 -0.04 0.00 -0.00 0.00 0.00 55.36 53.45 2kqb s GLN 408 Cb -0.19 -1.56 0.28 0.00 0.00 0.00 0.00 33.01 31.53 2kqb s GLN 408 CO -0.19 -1.32 1.16 -0.89 0.00 0.00 0.00 175.29 174.05 2kqb n ILE 409 N 3.14 4.36 -3.76 3.63 5.41 -1.26 -4.91 119.36 125.97 2kqb n ILE 409 Ca 0.23 -5.53 -0.30 0.00 1.00 0.00 0.00 62.75 58.15 2kqb n ILE 409 Cb 0.44 -2.31 -0.10 0.00 -0.71 0.00 0.00 39.64 36.96 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 1.91 2.20 -1.54 1.39 0.31 -1.26 -4.75 118.33 116.60 2kqb n VAL 410 Ca 0.25 -5.01 0.00 0.00 -0.01 0.00 0.00 64.34 59.57 2kqb n VAL 410 Cb 0.37 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 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 1.91 0.85 0.24 2.92 0.00 -1.26 -4.99 105.19 104.86 2kqb n GLY 411 Ca 0.22 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.28 -0.10 1.61 4.20 -1.91 -3.40 115.11 115.23 2kqb h GLN 412 Ca 0.00 0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 2kqb h GLN 412 Cb 0.98 0.06 -0.23 0.00 0.30 0.00 0.00 27.48 28.60 2kqb h GLN 412 CO 0.00 -0.19 -0.55 -3.47 -0.67 0.00 0.00 178.83 173.96 2kqb n ASP 413 N -4.00 -0.43 -2.63 1.46 -0.08 -1.26 -4.97 116.55 104.64 2kqb n ASP 413 Ca -0.03 -2.11 -0.29 0.00 -1.51 0.00 0.00 54.79 50.85 2kqb n ASP 413 Cb 0.19 0.24 -0.00 0.00 2.34 0.00 0.00 41.12 43.89 2kqb n ASP 413 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kqb n GLU 414 N -0.83 3.37 -3.19 -0.67 1.02 -1.26 -4.75 120.64 114.34 2kqb n GLU 414 Ca -0.12 -4.44 -0.29 0.00 -0.02 0.00 0.00 57.16 52.29 2kqb n GLU 414 Cb 0.85 -2.26 -0.05 0.00 -0.02 0.00 0.00 31.44 29.96 2kqb n GLU 414 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2kqb n THR 415 N -0.44 3.05 -3.94 2.62 -2.24 -1.26 -4.86 114.28 107.20 2kqb n THR 415 Ca 0.40 -5.45 -0.31 0.00 -2.27 0.00 0.00 64.05 56.42 2kqb n THR 415 Cb 0.56 -1.83 0.02 0.00 -2.10 0.00 0.00 70.33 66.98 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 0.47 -4.72 0.00 3.42 8.00 -1.26 -5.25 116.55 117.20 2kqb n ASP 416 Ca 0.31 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2kqb n ASP 416 Cb 0.39 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.69 2kqb n ASP 416 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91