#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfv n ARG 312 N 0.00 0.00 -2.78 5.56 0.63 -1.26 -5.01 116.66 113.79 3dfv n ARG 312 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 3dfv n ARG 312 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 3dfv n ARG 312 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dfv s ALA 313 N -1.04 3.28 0.00 5.13 0.00 -1.26 -3.68 121.76 124.19 3dfv s ALA 313 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3dfv s ALA 313 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3dfv s ALA 313 CO 0.00 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 174.23 3dfv n GLY 314 N 4.73 0.85 3.22 0.00 0.00 -1.26 -5.10 105.19 107.63 3dfv n GLY 314 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3dfv n GLY 314 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfv s THR 315 N -2.00 2.10 0.08 2.61 -4.23 -1.24 -5.13 115.64 107.83 3dfv s THR 315 Ca 0.00 -1.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.58 3dfv s THR 315 Cb 0.00 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 3dfv s THR 315 CO 0.00 0.56 -0.17 -0.55 -0.54 0.00 0.00 174.62 173.91 3dfv s SER 316 N 0.43 2.07 -0.17 3.99 0.15 -1.26 -4.83 113.70 114.07 3dfv s SER 316 Ca -0.16 -0.62 -0.29 0.00 0.70 0.00 0.00 55.95 55.57 3dfv s SER 316 Cb -0.17 -0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 63.99 3dfv s SER 316 CO 0.07 0.00 1.91 0.00 1.20 0.00 0.00 173.24 176.42 3dfv n ALA 318 N 9.48 1.42 0.02 0.00 0.00 -0.38 -1.19 120.51 129.87 3dfv n ALA 318 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3dfv n ALA 318 Cb 0.44 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3dfv n ALA 318 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3dfv n ASN 319 N -0.97 0.03 0.05 0.00 4.05 -1.26 -4.86 115.26 112.29 3dfv n ASN 319 Ca 0.00 0.07 0.12 0.00 0.45 0.00 0.00 54.58 55.22 3dfv n ASN 319 Cb 0.00 0.04 0.12 0.00 1.23 0.00 0.00 39.78 41.17 3dfv n ASN 319 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3dfv n GLN 321 N -2.05 -0.64 -0.73 0.00 3.00 -0.33 -4.94 117.38 111.69 3dfv n GLN 321 Ca 0.03 0.16 -0.28 0.00 -0.01 0.00 0.00 57.00 56.89 3dfv n GLN 321 Cb 0.44 -4.08 0.23 0.00 0.00 0.00 0.00 30.24 26.82 3dfv n GLN 321 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 3dfv s THR 322 N -1.67 2.02 -0.35 5.09 -1.32 -1.26 -3.96 115.64 114.19 3dfv s THR 322 Ca 0.00 0.01 0.15 0.00 -1.21 0.00 0.00 61.69 60.64 3dfv s THR 322 Cb 0.00 -2.19 0.43 0.00 -1.51 0.00 0.00 72.50 69.22 3dfv s THR 322 CO 0.00 -0.01 0.99 1.07 -2.21 0.00 0.00 174.62 174.46 3dfv n THR 323 N -4.72 0.61 -3.05 5.08 5.66 -1.26 -0.88 114.28 115.72 3dfv n THR 323 Ca 0.03 -2.97 0.04 0.00 -3.05 0.00 0.00 64.05 58.10 3dfv n THR 323 Cb 0.55 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 69.95 3dfv n THR 323 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3dfv s THR 324 N -2.33 -0.45 -0.24 1.09 -1.32 -1.26 -4.80 115.64 106.33 3dfv s THR 324 Ca 0.28 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.73 3dfv s THR 324 Cb 0.43 -0.26 0.11 0.00 -1.51 0.00 0.00 72.50 71.26 3dfv s THR 324 CO -0.00 0.00 0.24 0.28 -2.21 0.00 0.00 174.62 172.93 3dfv s THR 325 N 2.51 -0.34 0.00 5.08 -1.32 -1.26 -5.00 115.64 115.31 3dfv s THR 325 Ca 0.20 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 3dfv s THR 325 Cb -0.02 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 3dfv s THR 325 CO -0.19 -0.33 0.00 0.41 -2.21 0.00 0.00 174.62 172.30 3dfv n THR 326 N 5.31 0.00 -4.42 5.08 -1.04 -1.26 -3.80 114.28 114.16 3dfv n THR 326 Ca -0.04 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.72 3dfv n THR 326 Cb 0.48 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.82 3dfv n THR 326 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3dfv s LEU 327 N -1.01 1.53 0.24 -4.42 2.96 -1.26 -4.65 118.68 112.07 3dfv s LEU 327 Ca 0.00 -0.27 -0.21 0.00 -0.22 0.00 0.00 54.13 53.43 3dfv s LEU 327 Cb 0.00 -0.77 -0.08 0.00 0.50 0.00 0.00 46.19 45.83 3dfv s LEU 327 CO 0.00 -0.00 0.76 0.26 -1.32 0.00 0.00 176.35 176.05 3dfv s TRP 328 N 0.86 3.66 0.43 5.38 0.52 -1.25 -2.13 118.94 126.40 3dfv s TRP 328 Ca -0.11 1.45 0.01 0.00 0.02 0.00 0.00 56.10 57.47 3dfv s TRP 328 Cb -0.15 -2.67 -0.01 0.00 -1.15 0.00 0.00 33.47 29.50 3dfv s TRP 328 CO 0.01 0.32 0.05 0.54 0.02 0.00 0.00 176.95 177.89 3dfv n ARG 329 N 0.70 0.78 -4.85 4.98 1.74 0.37 -4.91 116.66 115.48 3dfv n ARG 329 Ca -0.02 -3.29 -0.26 0.00 -0.77 0.00 0.00 57.85 53.52 3dfv n ARG 329 Cb 0.51 1.22 -0.16 0.00 -1.02 0.00 0.00 32.46 33.01 3dfv n ARG 329 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dfv s ARG 330 N -3.57 1.70 0.84 5.56 1.81 -1.26 -0.79 118.95 123.23 3dfv s ARG 330 Ca 0.07 -0.62 -0.11 0.00 -1.72 0.00 0.00 55.73 53.35 3dfv s ARG 330 Cb 0.00 -1.52 0.09 0.00 -0.45 0.00 0.00 34.95 33.08 3dfv s ARG 330 CO 0.05 0.28 1.09 0.54 -0.68 0.00 0.00 175.30 176.59 3dfv s ASN 331 N -0.09 4.08 0.00 0.23 2.20 -0.70 -4.79 114.94 115.87 3dfv s ASN 331 Ca -0.01 1.43 0.00 0.00 -0.94 0.00 0.00 52.86 53.34 3dfv s ASN 331 Cb -0.10 -2.14 0.00 0.00 -2.00 0.00 0.00 41.25 37.00 3dfv s ASN 331 CO 0.01 -2.25 0.44 0.00 -2.94 0.00 0.00 177.10 172.36 3dfv n ALA 332 N -3.62 2.02 -1.67 3.54 0.00 -1.26 -0.46 120.51 119.06 3dfv n ALA 332 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3dfv n ALA 332 Cb 0.55 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3dfv n ALA 332 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dfv n ASN 333 N 1.56 0.00 -0.50 0.00 3.02 -1.26 -5.00 115.26 113.07 3dfv n ASN 333 Ca 0.00 -1.25 -0.07 0.00 -0.03 0.00 0.00 54.58 53.23 3dfv n ASN 333 Cb 0.13 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 3dfv n ASN 333 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dfv n GLY 334 N 0.00 0.79 3.51 7.41 0.00 0.39 -4.98 105.19 112.31 3dfv n GLY 334 Ca 0.00 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 3dfv n GLY 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dfv s ASP 335 N -2.43 5.65 0.15 1.61 -0.00 -1.25 -4.84 116.67 115.55 3dfv s ASP 335 Ca 0.00 -0.19 -0.26 0.00 -0.00 0.00 0.00 52.55 52.10 3dfv s ASP 335 Cb 0.00 -2.04 -0.16 0.00 -0.00 0.00 0.00 42.92 40.73 3dfv s ASP 335 CO 0.00 -0.08 0.53 -2.65 -0.00 0.00 0.00 175.17 172.97 3dfv n PRO 336 N 5.00 0.00 -3.74 8.23 -0.02 -1.26 -1.72 135.00 141.49 3dfv n PRO 336 Ca -0.15 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.20 3dfv n PRO 336 Cb 0.51 -0.95 -0.10 0.00 -0.02 0.00 0.00 33.50 32.94 3dfv n PRO 336 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3dfv s VAL 337 N -0.76 0.00 0.25 -1.45 -7.23 0.03 -1.25 120.40 109.99 3dfv s VAL 337 Ca 0.60 -0.02 -0.30 0.00 -1.81 0.00 0.00 61.98 60.46 3dfv s VAL 337 Cb -0.87 -0.55 -0.09 0.00 0.56 0.00 0.00 36.38 35.42 3dfv s VAL 337 CO 0.50 -0.01 1.13 0.00 -0.31 0.00 0.00 175.10 176.41 3dfv n ASN 339 N 1.57 -0.14 -0.00 0.00 5.15 -0.91 -0.37 115.26 120.56 3dfv n ASN 339 Ca 0.01 0.30 -0.02 0.00 -0.60 0.00 0.00 54.58 54.27 3dfv n ASN 339 Cb 0.45 -0.06 -0.01 0.00 -0.53 0.00 0.00 39.78 39.63 3dfv n ASN 339 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dfv h ALA 340 N 0.17 -0.45 -0.33 5.20 0.00 -1.91 -1.84 119.26 120.11 3dfv h ALA 340 Ca 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3dfv h ALA 340 Cb 0.09 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3dfv h ALA 340 CO -0.17 -0.48 -0.28 0.00 0.00 0.00 0.00 179.25 178.33 3dfv n GLY 342 N -1.16 -0.90 0.14 0.00 0.00 -0.88 -0.88 105.19 101.51 3dfv n GLY 342 Ca -0.01 0.79 -0.10 0.00 0.00 0.00 0.00 46.02 46.71 3dfv n GLY 342 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfv h LEU 343 N 0.00 -0.20 -1.13 0.99 3.38 -0.21 -2.99 115.31 115.14 3dfv h LEU 343 Ca 0.68 -0.32 0.21 0.00 0.09 0.00 0.00 57.88 58.55 3dfv h LEU 343 Cb 1.68 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 42.38 3dfv h LEU 343 CO -0.76 0.35 0.62 0.22 0.09 0.00 0.00 178.44 178.96 3dfv h TYR 344 N -0.89 0.92 -0.22 1.13 5.03 0.78 0.22 116.97 123.93 3dfv h TYR 344 Ca -0.02 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.13 3dfv h TYR 344 Cb 0.51 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 3dfv h TYR 344 CO 0.08 0.17 -0.60 -0.92 -1.32 0.00 0.00 178.16 175.57 3dfv h TYR 345 N 0.63 0.94 0.00 -3.82 5.03 -1.08 -0.80 116.97 117.87 3dfv h TYR 345 Ca 0.58 -0.35 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 3dfv h TYR 345 Cb 1.09 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 39.20 3dfv h TYR 345 CO -0.00 1.15 -0.04 0.87 -1.32 0.00 0.00 178.16 178.81 3dfv h LYS 346 N 0.55 0.00 0.01 1.82 1.57 -0.44 0.89 116.57 120.98 3dfv h LYS 346 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 3dfv h LYS 346 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 3dfv h LYS 346 CO 0.12 0.04 -2.23 -0.11 -0.57 0.00 0.00 179.45 176.70 3dfv n LEU 347 N -3.45 1.21 -0.43 2.94 7.94 -0.76 -4.50 117.00 119.95 3dfv n LEU 347 Ca -0.02 0.07 0.08 0.00 -1.11 0.00 0.00 56.01 55.04 3dfv n LEU 347 Cb 0.16 -0.10 0.01 0.00 0.53 0.00 0.00 43.42 44.01 3dfv n LEU 347 CO 0.26 0.63 0.31 1.41 -1.11 0.00 0.00 177.39 178.88 3dfv n HIS 348 N -3.02 0.00 -1.65 1.96 8.25 -0.32 -4.95 115.22 115.49 3dfv n HIS 348 Ca -0.33 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.04 3dfv n HIS 348 Cb 1.08 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.17 3dfv n HIS 348 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dfv n ASN 349 N 0.07 -2.57 -4.01 0.41 4.13 0.31 -4.86 115.26 108.74 3dfv n ASN 349 Ca 0.08 0.24 -0.10 0.00 1.68 0.00 0.00 54.58 56.48 3dfv n ASN 349 Cb 0.37 -2.44 -0.11 0.00 -1.54 0.00 0.00 39.78 36.06 3dfv n ASN 349 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3dfv s ILE 350 N -1.97 0.22 1.06 2.41 -4.36 -1.26 -5.07 121.20 112.24 3dfv s ILE 350 Ca 0.00 -1.02 -0.20 0.00 -0.26 0.00 0.00 60.65 59.17 3dfv s ILE 350 Cb 0.00 -0.44 0.04 0.00 1.25 0.00 0.00 42.46 43.31 3dfv s ILE 350 CO 0.00 -0.51 -0.35 0.59 0.24 0.00 0.00 174.94 174.91 3dfv n ASN 351 N 1.45 -2.62 -4.46 4.36 5.03 -1.26 -4.25 115.26 113.50 3dfv n ASN 351 Ca -0.23 -0.14 -0.44 0.00 0.87 0.00 0.00 54.58 54.64 3dfv n ASN 351 Cb 0.55 -0.80 -0.06 0.00 -1.02 0.00 0.00 39.78 38.46 3dfv n ASN 351 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 3dfv s ARG 352 N -3.05 3.16 -0.74 3.52 3.52 -1.26 -4.83 118.95 119.26 3dfv s ARG 352 Ca 0.47 -0.78 -0.35 0.00 -0.13 0.00 0.00 55.73 54.93 3dfv s ARG 352 Cb -0.05 -4.08 -0.19 0.00 -1.56 0.00 0.00 34.95 29.07 3dfv s ARG 352 CO 0.59 -1.24 2.45 -2.30 -0.81 0.00 0.00 175.30 173.99 3dfv n PRO 353 N 6.33 0.16 0.21 5.12 -0.02 -1.26 -4.68 135.00 140.86 3dfv n PRO 353 Ca -0.05 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.57 3dfv n PRO 353 Cb 0.46 -1.71 0.63 0.00 -0.02 0.00 0.00 33.50 32.86 3dfv n PRO 353 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 3dfv h LEU 354 N 11.51 0.00 -2.41 2.45 -0.00 -1.93 -2.66 115.31 122.27 3dfv h LEU 354 Ca -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 3dfv h LEU 354 Cb 1.35 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.01 3dfv h LEU 354 CO 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 178.44 179.66 3dfv h THR 355 N 0.00 0.47 -0.54 0.15 1.03 -2.00 0.26 112.91 112.28 3dfv h THR 355 Ca 0.00 -0.11 -0.16 0.00 -0.01 0.00 0.00 66.41 66.13 3dfv h THR 355 Cb 0.26 1.07 -0.10 0.00 -1.07 0.00 0.00 68.15 68.32 3dfv h THR 355 CO 0.00 0.02 0.21 1.15 -0.01 0.00 0.00 175.52 176.89 3dfv n MET 356 N -3.72 2.97 -2.01 0.00 0.00 -1.00 -4.87 117.12 108.49 3dfv n MET 356 Ca -0.03 -2.21 -0.43 0.00 0.00 0.00 0.00 57.70 55.04 3dfv n MET 356 Cb 0.11 -1.96 -0.03 0.00 0.00 0.00 0.00 33.22 31.35 3dfv n MET 356 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 3dfv s LYS 357 N -2.30 3.33 0.56 3.17 2.20 0.08 -4.97 119.74 121.81 3dfv s LYS 357 Ca 0.40 1.40 -0.13 0.00 -0.36 0.00 0.00 55.97 57.27 3dfv s LYS 357 Cb 0.32 -4.19 -0.06 0.00 -1.51 0.00 0.00 37.83 32.38 3dfv s LYS 357 CO 0.10 -1.86 0.99 0.15 -0.36 0.00 0.00 175.35 174.37 3dfv s LYS 358 N 5.66 3.77 0.00 4.03 -0.14 -1.26 -5.04 119.74 126.75 3dfv s LYS 358 Ca 0.79 0.82 0.00 0.00 -1.36 0.00 0.00 55.97 56.22 3dfv s LYS 358 Cb -0.22 -2.13 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 3dfv s LYS 358 CO 0.33 -0.40 0.13 -1.91 -0.76 0.00 0.00 175.35 172.74 3dfv n GLU 359 N -2.14 0.00 -0.65 1.68 4.07 -1.26 -4.97 120.64 117.38 3dfv n GLU 359 Ca 0.06 0.01 -0.04 0.00 -0.06 0.00 0.00 57.16 57.13 3dfv n GLU 359 Cb 0.54 -0.63 0.02 0.00 -0.06 0.00 0.00 31.44 31.31 3dfv n GLU 359 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dfv n GLY 360 N 1.73 0.00 3.32 8.31 0.00 -1.26 -5.10 105.19 112.18 3dfv n GLY 360 Ca 0.00 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 3dfv n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfv s ILE 361 N -0.68 2.10 0.38 -0.61 1.01 -1.26 -5.13 121.20 117.00 3dfv s ILE 361 Ca 0.10 -1.09 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 3dfv s ILE 361 Cb -0.00 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.68 3dfv s ILE 361 CO 0.07 0.58 0.72 -1.10 0.00 0.00 0.00 174.94 175.20 3dfv s GLN 362 N -0.60 3.74 0.44 2.79 -1.52 -1.26 -5.10 119.66 118.15 3dfv s GLN 362 Ca 0.10 0.36 0.05 0.00 -1.95 0.00 0.00 55.36 53.91 3dfv s GLN 362 Cb -0.10 -2.45 0.08 0.00 -0.22 0.00 0.00 33.01 30.31 3dfv s GLN 362 CO -0.01 0.02 0.60 0.25 -0.25 0.00 0.00 175.29 175.91 3dfv n THR 363 N -1.21 0.00 -3.90 -0.19 -2.24 -1.26 -5.13 114.28 100.34 3dfv n THR 363 Ca 0.01 -1.26 -0.11 0.00 -2.27 0.00 0.00 64.05 60.42 3dfv n THR 363 Cb 0.54 -0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 3dfv n THR 363 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3dfv n ARG 364 N -2.01 0.83 -3.94 -0.78 0.63 -1.26 -5.18 116.66 104.94 3dfv n ARG 364 Ca 0.11 -2.38 -0.09 0.00 -0.92 0.00 0.00 57.85 54.57 3dfv n ARG 364 Cb 0.41 2.54 -0.09 0.00 0.45 0.00 0.00 32.46 35.78 3dfv n ARG 364 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 3dfv s ASN 365 N -2.98 0.20 0.00 6.15 -0.87 -1.26 -5.37 114.94 110.81 3dfv s ASN 365 Ca 0.22 -0.58 0.07 0.00 -1.57 0.00 0.00 52.86 50.99 3dfv s ASN 365 Cb -0.02 0.23 0.05 0.00 -0.02 0.00 0.00 41.25 41.48 3dfv s ASN 365 CO 0.16 -0.52 0.71 0.54 -2.57 0.00 0.00 177.10 175.41