#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k79 s PRO 334 N 0.00 3.20 0.33 1.61 0.04 -1.26 -5.07 135.00 133.86 1k79 s PRO 334 Ca 0.00 -2.10 -0.29 0.00 0.04 0.00 0.00 61.00 58.66 1k79 s PRO 334 Cb 0.00 -4.30 -0.10 0.00 0.04 0.00 0.00 34.50 30.14 1k79 s PRO 334 CO 0.00 -1.29 1.30 -1.50 0.04 0.00 0.00 177.00 175.55 1k79 s ILE 335 N 0.84 2.72 0.35 0.56 2.07 -1.26 -5.01 121.20 121.47 1k79 s ILE 335 Ca 0.11 0.73 -0.06 0.00 -1.41 0.00 0.00 60.65 60.02 1k79 s ILE 335 Cb -0.20 -3.46 -0.05 0.00 0.13 0.00 0.00 42.46 38.87 1k79 s ILE 335 CO -0.03 0.17 0.64 -1.10 -1.91 0.00 0.00 174.94 172.71 1k79 s GLN 336 N -1.80 3.64 0.15 3.50 -0.21 -1.26 -4.95 119.66 118.74 1k79 s GLN 336 Ca 0.49 0.11 -0.22 0.00 0.02 0.00 0.00 55.36 55.76 1k79 s GLN 336 Cb -0.40 -2.55 0.03 0.00 1.00 0.00 0.00 33.01 31.10 1k79 s GLN 336 CO 0.53 0.09 1.63 1.25 -2.12 0.00 0.00 175.29 176.67 1k79 h LEU 337 N 1.28 -0.76 -2.48 2.90 5.85 -1.99 -1.04 115.31 119.06 1k79 h LEU 337 Ca -0.48 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.39 1k79 h LEU 337 Cb 1.19 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1k79 h LEU 337 CO 0.64 -0.27 0.03 4.11 -0.34 0.00 0.00 178.44 182.61 1k79 h TRP 338 N -0.24 0.00 0.01 1.25 5.08 -1.98 -0.17 115.95 119.91 1k79 h TRP 338 Ca 0.14 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.86 1k79 h TRP 338 Cb 0.45 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.58 1k79 h TRP 338 CO -0.39 0.00 -1.30 0.37 -1.28 0.00 0.00 178.44 175.84 1k79 h GLN 339 N 0.00 0.03 -0.11 0.12 5.75 -1.66 -2.83 115.11 116.41 1k79 h GLN 339 Ca 0.01 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1k79 h GLN 339 Cb 0.08 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 1k79 h GLN 339 CO -0.00 0.84 0.01 0.35 -2.65 0.00 0.00 178.83 177.39 1k79 h PHE 340 N 0.01 0.19 -0.46 3.99 3.57 0.11 -1.33 116.94 123.03 1k79 h PHE 340 Ca -0.13 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.39 1k79 h PHE 340 Cb 1.88 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 40.52 1k79 h PHE 340 CO 0.01 0.40 0.19 -0.07 -2.23 0.00 0.00 178.31 176.61 1k79 h LEU 341 N -0.06 0.24 -0.69 0.59 3.38 -1.21 -0.03 115.31 117.53 1k79 h LEU 341 Ca 0.03 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1k79 h LEU 341 Cb 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1k79 h LEU 341 CO 0.00 0.18 0.38 -0.07 0.09 0.00 0.00 178.44 179.02 1k79 h LEU 342 N 0.39 0.55 -0.59 1.67 4.07 -1.37 0.29 115.31 120.32 1k79 h LEU 342 Ca 0.21 0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.24 1k79 h LEU 342 Cb 0.17 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1k79 h LEU 342 CO -0.18 0.35 0.35 -0.08 -1.08 0.00 0.00 178.44 177.80 1k79 h GLU 343 N 0.69 0.66 -0.33 1.13 4.81 0.05 -2.26 114.58 119.34 1k79 h GLU 343 Ca 0.31 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.42 1k79 h GLU 343 Cb 0.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1k79 h GLU 343 CO -0.20 0.44 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.36 1k79 h LEU 344 N 0.68 0.65 0.00 1.64 3.38 0.02 -2.97 115.31 118.71 1k79 h LEU 344 Ca 0.24 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1k79 h LEU 344 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1k79 h LEU 344 CO -0.12 0.88 0.00 0.18 0.09 0.00 0.00 178.44 179.47 1k79 n LEU 345 N -4.42 0.00 -0.12 1.67 4.77 0.92 -2.06 117.00 117.76 1k79 n LEU 345 Ca -0.02 0.07 0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1k79 n LEU 345 Cb 0.34 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1k79 n LEU 345 CO 0.41 -0.04 0.49 0.35 -1.33 0.00 0.00 177.39 177.27 1k79 n THR 346 N -1.07 1.30 -4.02 -5.08 -2.24 -0.89 -4.88 114.28 97.40 1k79 n THR 346 Ca 0.07 -1.52 -0.31 0.00 -2.27 0.00 0.00 64.05 60.03 1k79 n THR 346 Cb 0.05 0.10 -0.16 0.00 -2.10 0.00 0.00 70.33 68.22 1k79 n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1k79 s ASP 347 N -2.02 3.50 0.21 3.42 3.68 -0.87 -5.03 116.67 119.55 1k79 s ASP 347 Ca 0.18 -0.92 -0.10 0.00 2.13 0.00 0.00 52.55 53.84 1k79 s ASP 347 Cb 0.16 -1.31 0.27 0.00 -1.45 0.00 0.00 42.92 40.59 1k79 s ASP 347 CO 0.02 -0.13 1.72 0.11 0.13 0.00 0.00 175.17 177.02 1k79 h LYS 348 N 7.94 0.29 0.00 4.34 1.57 -1.92 -1.61 116.57 127.19 1k79 h LYS 348 Ca -0.29 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1k79 h LYS 348 Cb 1.10 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1k79 h LYS 348 CO 0.50 0.19 0.00 -1.13 -0.57 0.00 0.00 179.45 178.44 1k79 n SER 349 N -5.08 0.00 0.00 0.86 3.41 -1.26 -0.38 113.62 111.16 1k79 n SER 349 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1k79 n SER 349 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1k79 n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k79 h GLN 351 N 0.00 0.00 -0.80 0.00 4.20 -0.80 -2.24 115.11 115.46 1k79 h GLN 351 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1k79 h GLN 351 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1k79 h GLN 351 CO 0.00 0.00 0.34 1.03 -0.67 0.00 0.00 178.83 179.53 1k79 h SER 352 N 0.00 1.09 0.00 1.46 0.87 -1.84 -3.31 113.55 111.81 1k79 h SER 352 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1k79 h SER 352 Cb 0.13 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1k79 h SER 352 CO -0.00 0.95 -1.35 2.22 -0.53 0.00 0.00 176.83 178.12 1k79 n PHE 353 N -4.30 0.00 -3.80 2.24 1.16 -0.95 -4.56 117.46 107.23 1k79 n PHE 353 Ca 0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.53 1k79 n PHE 353 Cb 0.17 -0.22 -0.12 0.00 -1.61 0.00 0.00 39.48 37.70 1k79 n PHE 353 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1k79 s ILE 354 N -2.71 0.00 0.13 1.97 2.07 -0.89 -0.34 121.20 121.43 1k79 s ILE 354 Ca -0.02 -0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 58.97 1k79 s ILE 354 Cb 0.08 -0.28 0.07 0.00 0.13 0.00 0.00 42.46 42.46 1k79 s ILE 354 CO 0.52 -0.00 0.68 -0.94 -1.91 0.00 0.00 174.94 173.29 1k79 s SER 355 N 0.09 -0.49 0.44 4.50 1.04 -0.70 -3.75 113.70 114.83 1k79 s SER 355 Ca -0.00 -0.05 -0.22 0.00 0.48 0.00 0.00 55.95 56.16 1k79 s SER 355 Cb -0.01 0.56 -0.09 0.00 0.10 0.00 0.00 66.02 66.57 1k79 s SER 355 CO 0.00 -0.92 1.01 0.26 0.98 0.00 0.00 173.24 174.58 1k79 s TRP 356 N -3.61 3.20 -1.57 5.02 0.52 -1.26 -0.58 118.94 120.66 1k79 s TRP 356 Ca 0.03 1.62 0.27 0.00 0.02 0.00 0.00 56.10 58.04 1k79 s TRP 356 Cb -0.01 -3.01 0.86 0.00 -1.15 0.00 0.00 33.47 30.15 1k79 s TRP 356 CO -0.10 -0.51 1.63 0.25 0.02 0.00 0.00 176.95 178.24 1k79 n THR 357 N -0.54 0.00 0.00 2.01 -2.24 -0.82 -4.84 114.28 107.85 1k79 n THR 357 Ca 0.07 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1k79 n THR 357 Cb 0.52 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1k79 n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k79 n GLY 358 N 1.36 0.95 3.20 3.38 0.00 -1.26 -4.98 105.19 107.83 1k79 n GLY 358 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1k79 n GLY 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k79 s ASP 359 N -2.55 6.00 1.61 1.61 2.15 -1.26 -5.02 116.67 119.21 1k79 s ASP 359 Ca 0.00 -2.90 0.00 0.00 0.43 0.00 0.00 52.55 50.08 1k79 s ASP 359 Cb 0.00 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 1k79 s ASP 359 CO 0.00 -0.43 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 1k79 n GLY 360 N 3.55 3.19 0.87 2.66 0.00 -1.26 -2.67 105.19 111.52 1k79 n GLY 360 Ca 0.12 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1k79 n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1k79 n TRP 361 N 13.22 0.48 -2.09 1.61 5.03 -1.26 -4.79 117.44 129.64 1k79 n TRP 361 Ca 0.00 -0.34 -0.41 0.00 3.03 0.00 0.00 57.50 59.77 1k79 n TRP 361 Cb 0.00 -0.01 -0.02 0.00 -1.03 0.00 0.00 31.31 30.25 1k79 n TRP 361 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 1k79 s GLU 362 N -1.12 4.32 0.20 -0.99 2.12 -1.09 -2.58 118.70 119.56 1k79 s GLU 362 Ca 0.30 2.22 0.00 0.00 0.36 0.00 0.00 54.97 57.86 1k79 s GLU 362 Cb 0.17 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 1k79 s GLU 362 CO 0.23 -0.30 0.08 -0.59 -0.54 0.00 0.00 175.26 174.14 1k79 s PHE 363 N -0.43 1.24 -0.02 5.30 -0.71 0.28 -1.94 117.98 121.70 1k79 s PHE 363 Ca 0.55 -1.23 0.01 0.00 -1.04 0.00 0.00 56.93 55.21 1k79 s PHE 363 Cb -0.40 -0.68 0.02 0.00 -1.21 0.00 0.00 43.02 40.75 1k79 s PHE 363 CO 0.46 -0.45 -0.01 0.21 -1.34 0.00 0.00 175.22 174.09 1k79 s LYS 364 N -4.06 0.30 -0.81 1.99 2.20 0.26 -1.13 119.74 118.49 1k79 s LYS 364 Ca 0.33 -0.00 -0.21 0.00 -0.36 0.00 0.00 55.97 55.73 1k79 s LYS 364 Cb 0.07 -0.40 0.09 0.00 -1.51 0.00 0.00 37.83 36.08 1k79 s LYS 364 CO 0.09 -0.06 1.09 -0.51 -0.36 0.00 0.00 175.35 175.60 1k79 s LEU 365 N 0.60 4.57 0.34 5.43 1.02 -0.38 -1.72 118.68 128.54 1k79 s LEU 365 Ca -0.06 -1.48 0.05 0.00 0.02 0.00 0.00 54.13 52.66 1k79 s LEU 365 Cb -0.09 -2.43 0.60 0.00 0.02 0.00 0.00 46.19 44.30 1k79 s LEU 365 CO -0.01 -1.29 1.85 0.77 0.02 0.00 0.00 176.35 177.69 1k79 h SER 366 N 9.28 0.43 -2.76 2.29 4.64 -0.99 -3.29 113.55 123.16 1k79 h SER 366 Ca -0.05 -0.09 -0.61 0.00 -0.47 0.00 0.00 61.79 60.57 1k79 h SER 366 Cb 1.04 -0.11 -0.40 0.00 -0.31 0.00 0.00 62.40 62.62 1k79 h SER 366 CO 1.17 0.56 -0.73 -0.67 -0.87 0.00 0.00 176.83 176.29 1k79 n ASP 367 N -4.25 1.72 -0.27 4.97 2.03 -0.52 -4.97 116.55 115.26 1k79 n ASP 367 Ca 0.01 -2.91 0.20 0.00 0.52 0.00 0.00 54.79 52.61 1k79 n ASP 367 Cb 0.28 -0.68 0.51 0.00 -0.72 0.00 0.00 41.12 40.52 1k79 n ASP 367 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1k79 h PRO 368 N 5.38 0.39 -0.57 -0.67 0.13 -1.80 -0.77 132.00 134.09 1k79 h PRO 368 Ca 0.19 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 1k79 h PRO 368 Cb 0.81 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1k79 h PRO 368 CO 0.59 0.26 0.16 -0.44 -0.23 0.00 0.00 178.00 178.34 1k79 h ASP 369 N 0.40 0.79 0.24 1.44 3.32 -1.94 0.19 116.42 120.86 1k79 h ASP 369 Ca 0.50 -0.13 -0.19 0.00 0.02 0.00 0.00 57.03 57.23 1k79 h ASP 369 Cb 1.26 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1k79 h ASP 369 CO -0.20 0.76 -0.74 -0.08 -1.72 0.00 0.00 179.24 177.26 1k79 h GLU 370 N 0.83 0.43 0.27 3.56 4.57 -1.54 0.12 114.58 122.80 1k79 h GLU 370 Ca 0.19 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1k79 h GLU 370 Cb 0.26 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1k79 h GLU 370 CO -0.01 0.99 -0.13 0.28 -1.18 0.00 0.00 179.01 178.97 1k79 h VAL 371 N 0.29 0.77 -0.97 0.32 2.07 -1.09 -1.31 116.25 116.33 1k79 h VAL 371 Ca -0.03 -0.58 0.12 0.00 0.82 0.00 0.00 66.70 67.02 1k79 h VAL 371 Cb 1.32 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 1k79 h VAL 371 CO 0.13 0.12 0.62 0.00 0.02 0.00 0.00 177.57 178.46 1k79 h ALA 372 N -0.06 1.58 -0.32 1.67 0.00 -0.60 0.35 119.26 121.88 1k79 h ALA 372 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1k79 h ALA 372 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1k79 h ALA 372 CO 0.06 0.18 0.15 -0.09 0.00 0.00 0.00 179.25 179.55 1k79 h ARG 373 N 0.94 0.46 -0.07 0.00 2.43 -0.58 0.31 114.38 117.87 1k79 h ARG 373 Ca 0.48 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.45 1k79 h ARG 373 Cb 0.51 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1k79 h ARG 373 CO -0.24 0.43 -0.56 0.00 -1.51 0.00 0.00 179.97 178.08 1k79 h ARG 374 N 0.38 0.22 -0.51 0.20 3.08 -0.02 -1.45 114.38 116.27 1k79 h ARG 374 Ca 0.11 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1k79 h ARG 374 Cb 0.12 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1k79 h ARG 374 CO -0.01 0.72 -0.09 2.35 -1.07 0.00 0.00 179.97 181.87 1k79 h TRP 375 N 0.17 1.03 -0.67 3.04 -0.00 -0.02 -2.48 115.95 117.01 1k79 h TRP 375 Ca -0.00 -0.20 -0.07 0.00 -0.00 0.00 0.00 58.89 58.62 1k79 h TRP 375 Cb 1.04 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.91 1k79 h TRP 375 CO 0.02 0.97 0.13 0.78 -0.00 0.00 0.00 178.44 180.33 1k79 h GLY 376 N 0.97 1.18 1.00 2.65 0.00 0.13 -2.68 103.07 106.31 1k79 h GLY 376 Ca 0.14 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 1k79 h GLY 376 CO 0.04 0.71 -0.29 0.07 0.00 0.00 0.00 176.54 177.07 1k79 h LYS 377 N 1.03 0.75 -0.26 4.80 2.10 -1.05 0.59 116.57 124.54 1k79 h LYS 377 Ca 0.21 -0.39 0.04 0.00 -2.00 0.00 0.00 60.65 58.51 1k79 h LYS 377 Cb 0.41 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.72 1k79 h LYS 377 CO 0.01 1.01 0.05 -0.09 -2.00 0.00 0.00 179.45 178.42 1k79 h ARG 378 N 0.51 0.14 -0.07 0.07 9.65 -1.41 -2.38 114.38 120.89 1k79 h ARG 378 Ca 0.05 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1k79 h ARG 378 Cb 0.86 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 1k79 h ARG 378 CO 0.07 0.09 0.00 1.63 2.80 0.00 0.00 179.97 184.56 1k79 n LYS 379 N -5.09 1.47 -3.34 0.20 4.76 -1.02 -4.94 118.16 110.20 1k79 n LYS 379 Ca -0.01 -0.70 -0.16 0.00 -2.87 0.00 0.00 58.31 54.57 1k79 n LYS 379 Cb 0.11 -1.41 0.08 0.00 -1.84 0.00 0.00 35.03 31.97 1k79 n LYS 379 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1k79 n ASN 380 N -0.11 -2.46 -3.80 4.39 4.13 -0.52 -4.99 115.26 111.90 1k79 n ASN 380 Ca 0.18 -0.60 -0.29 0.00 1.68 0.00 0.00 54.58 55.55 1k79 n ASN 380 Cb 0.26 -4.92 -0.12 0.00 -1.54 0.00 0.00 39.78 33.46 1k79 n ASN 380 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1k79 s LYS 381 N -5.20 1.92 0.58 3.52 -0.14 0.20 -4.98 119.74 115.63 1k79 s LYS 381 Ca 0.04 -2.78 0.32 0.00 -1.36 0.00 0.00 55.97 52.19 1k79 s LYS 381 Cb -0.01 -2.90 1.39 0.00 -1.68 0.00 0.00 37.83 34.64 1k79 s LYS 381 CO 0.70 -1.25 1.73 -1.35 -0.76 0.00 0.00 175.35 174.42 1k79 h PRO 382 N 5.89 0.00 -0.54 -1.68 0.11 -1.94 -0.61 132.00 133.22 1k79 h PRO 382 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1k79 h PRO 382 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1k79 h PRO 382 CO 0.62 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.04 1k79 n LYS 383 N -3.76 3.95 -2.42 1.05 4.76 -1.26 -5.00 118.16 115.48 1k79 n LYS 383 Ca 0.18 -2.93 -0.37 0.00 -2.87 0.00 0.00 58.31 52.33 1k79 n LYS 383 Cb 1.09 -1.98 -0.03 0.00 -1.84 0.00 0.00 35.03 32.28 1k79 n LYS 383 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1k79 s MET 384 N -2.28 3.99 0.32 1.97 1.75 -0.24 -5.04 119.30 119.77 1k79 s MET 384 Ca 0.49 1.63 -0.07 0.00 -1.25 0.00 0.00 55.69 56.49 1k79 s MET 384 Cb 0.35 -2.48 0.01 0.00 2.84 0.00 0.00 34.83 35.55 1k79 s MET 384 CO 0.18 -0.32 0.52 0.54 -0.65 0.00 0.00 175.02 175.29 1k79 s ASN 385 N -1.48 0.51 0.45 1.11 2.20 -1.26 -4.70 114.94 111.77 1k79 s ASN 385 Ca 0.60 -1.29 0.14 0.00 -0.94 0.00 0.00 52.86 51.37 1k79 s ASN 385 Cb -0.25 0.67 1.01 0.00 -2.00 0.00 0.00 41.25 40.68 1k79 s ASN 385 CO 0.31 -1.31 2.00 0.22 -2.94 0.00 0.00 177.10 175.38 1k79 h TYR 386 N 2.14 0.02 0.59 1.54 3.20 -1.90 -0.97 116.97 121.58 1k79 h TYR 386 Ca -0.28 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.56 1k79 h TYR 386 Cb 1.24 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.51 1k79 h TYR 386 CO 1.17 0.18 -0.28 0.93 -1.64 0.00 0.00 178.16 178.52 1k79 h GLU 387 N 0.02 -0.77 -0.48 1.82 5.08 -1.96 -0.37 114.58 117.91 1k79 h GLU 387 Ca 0.00 0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1k79 h GLU 387 Cb 0.30 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1k79 h GLU 387 CO 0.02 -0.51 -0.20 0.87 -1.00 0.00 0.00 179.01 178.19 1k79 h LYS 388 N -0.80 0.99 -0.55 2.33 1.57 -1.94 -2.85 116.57 115.32 1k79 h LYS 388 Ca -0.08 -0.42 0.06 0.00 -1.87 0.00 0.00 60.65 58.34 1k79 h LYS 388 Cb 0.61 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 1k79 h LYS 388 CO 0.13 1.09 0.27 1.25 -0.57 0.00 0.00 179.45 181.62 1k79 h LEU 389 N 0.84 0.36 -1.44 2.94 6.46 -1.11 -1.44 115.31 121.92 1k79 h LEU 389 Ca 0.11 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1k79 h LEU 389 Cb 0.78 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1k79 h LEU 389 CO 0.06 0.24 -0.12 0.77 -0.62 0.00 0.00 178.44 178.78 1k79 h SER 390 N 0.51 0.00 -0.09 1.25 4.64 -0.98 -0.67 113.55 118.20 1k79 h SER 390 Ca 0.25 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.45 1k79 h SER 390 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1k79 h SER 390 CO -0.19 0.12 -0.32 -0.09 -0.87 0.00 0.00 176.83 175.48 1k79 h ARG 391 N 0.00 0.57 -0.29 4.77 9.65 -1.04 0.22 114.38 128.27 1k79 h ARG 391 Ca -0.00 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 58.64 1k79 h ARG 391 Cb 0.57 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1k79 h ARG 391 CO 0.01 0.82 0.17 0.78 2.80 0.00 0.00 179.97 184.56 1k79 h GLY 392 N 1.03 0.40 1.01 2.80 0.00 -0.74 -2.40 103.07 105.17 1k79 h GLY 392 Ca 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.26 1k79 h GLY 392 CO 0.06 0.12 0.54 1.41 0.00 0.00 0.00 176.54 178.68 1k79 h LEU 393 N 0.35 0.96 -2.05 3.11 3.38 -0.89 -2.03 115.31 118.15 1k79 h LEU 393 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1k79 h LEU 393 Cb -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1k79 h LEU 393 CO -0.05 0.71 -0.03 0.03 0.09 0.00 0.00 178.44 179.19 1k79 h ARG 394 N 1.13 0.00 0.00 1.13 3.08 -0.49 0.79 114.38 120.02 1k79 h ARG 394 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1k79 h ARG 394 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1k79 h ARG 394 CO -0.06 0.03 0.00 1.88 -1.07 0.00 0.00 179.97 180.74 1k79 h TYR 395 N 0.00 0.00 0.00 3.04 0.05 -0.95 -2.24 116.97 116.87 1k79 h TYR 395 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1k79 h TYR 395 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1k79 h TYR 395 CO 0.00 0.00 -0.20 0.66 -1.05 0.00 0.00 178.16 177.57 1k79 n TYR 396 N -2.30 0.24 0.24 4.88 4.01 0.27 -3.94 117.16 120.56 1k79 n TYR 396 Ca 0.02 0.07 -0.16 0.00 -0.16 0.00 0.00 57.90 57.67 1k79 n TYR 396 Cb 0.23 -0.54 -0.08 0.00 -0.31 0.00 0.00 39.34 38.65 1k79 n TYR 396 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1k79 h TYR 397 N 0.00 -0.87 -0.13 -0.72 0.05 -1.46 0.22 116.97 114.07 1k79 h TYR 397 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1k79 h TYR 397 Cb 0.57 0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.63 1k79 h TYR 397 CO 0.00 -0.47 -0.32 -0.44 -1.05 0.00 0.00 178.16 175.88 1k79 h ASP 398 N -0.72 0.25 0.10 3.88 3.32 -1.78 -0.98 116.42 120.48 1k79 h ASP 398 Ca -0.03 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1k79 h ASP 398 Cb 0.63 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1k79 h ASP 398 CO -0.02 0.56 0.00 0.29 -1.72 0.00 0.00 179.24 178.35 1k79 n LYS 399 N -4.11 0.72 -4.09 3.56 5.02 -0.87 -4.88 118.16 113.52 1k79 n LYS 399 Ca -0.01 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1k79 n LYS 399 Cb 0.41 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1k79 n LYS 399 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1k79 n ASN 400 N -1.06 -3.45 -0.10 4.39 3.02 0.71 -4.83 115.26 113.95 1k79 n ASN 400 Ca 0.18 -0.90 -0.23 0.00 -0.03 0.00 0.00 54.58 53.59 1k79 n ASN 400 Cb 0.11 -2.82 -0.12 0.00 -0.61 0.00 0.00 39.78 36.35 1k79 n ASN 400 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1k79 n ILE 401 N -4.32 1.57 -3.99 2.41 2.08 -0.85 -3.75 119.36 112.52 1k79 n ILE 401 Ca 0.07 -0.21 -0.16 0.00 0.56 0.00 0.00 62.75 63.01 1k79 n ILE 401 Cb 0.50 -1.94 -0.16 0.00 -0.75 0.00 0.00 39.64 37.29 1k79 n ILE 401 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1k79 s ILE 402 N -2.43 0.23 0.38 1.39 1.09 -1.25 -2.02 121.20 118.60 1k79 s ILE 402 Ca -0.30 -0.00 0.08 0.00 -1.10 0.00 0.00 60.65 59.32 1k79 s ILE 402 Cb 0.08 -0.28 -0.04 0.00 -1.06 0.00 0.00 42.46 41.16 1k79 s ILE 402 CO 0.59 0.13 0.20 -1.00 -0.10 0.00 0.00 174.94 174.76 1k79 s HIS 403 N 0.66 2.67 -0.14 3.97 3.76 0.82 -3.61 115.29 123.41 1k79 s HIS 403 Ca -0.07 -0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 54.26 1k79 s HIS 403 Cb -0.10 -1.86 -0.05 0.00 1.11 0.00 0.00 32.58 31.68 1k79 s HIS 403 CO -0.01 0.20 0.20 0.21 -0.85 0.00 0.00 174.74 174.49 1k79 s LYS 404 N -3.92 3.94 -0.52 1.40 2.47 -1.26 -0.38 119.74 121.47 1k79 s LYS 404 Ca 0.41 -0.05 -0.25 0.00 -1.56 0.00 0.00 55.97 54.52 1k79 s LYS 404 Cb -0.00 -3.33 0.03 0.00 -1.46 0.00 0.00 37.83 33.07 1k79 s LYS 404 CO 0.24 0.47 0.96 0.99 0.16 0.00 0.00 175.35 178.17 1k79 s THR 405 N -0.20 4.38 0.05 3.43 2.01 -0.39 -4.87 115.64 120.05 1k79 s THR 405 Ca 0.14 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 1k79 s THR 405 Cb -0.12 -4.52 -0.08 0.00 0.01 0.00 0.00 72.50 67.79 1k79 s THR 405 CO 0.03 -1.03 1.67 0.00 -0.69 0.00 0.00 174.62 174.60 1k79 s ALA 406 N 3.99 3.67 0.00 7.40 0.00 -1.26 -3.06 121.76 132.50 1k79 s ALA 406 Ca 0.34 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1k79 s ALA 406 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1k79 s ALA 406 CO 0.23 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1k79 n GLY 407 N 4.05 3.35 3.47 0.00 0.00 -1.26 -5.04 105.19 109.77 1k79 n GLY 407 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1k79 n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k79 s LYS 408 N -0.99 3.64 0.03 1.61 3.01 -1.17 -5.05 119.74 120.81 1k79 s LYS 408 Ca 0.00 -0.50 -0.30 0.00 -1.01 0.00 0.00 55.97 54.15 1k79 s LYS 408 Cb 0.00 -3.44 -0.06 0.00 -1.01 0.00 0.00 37.83 33.32 1k79 s LYS 408 CO 0.00 -0.24 1.46 -0.98 0.51 0.00 0.00 175.35 176.10 1k79 s ARG 409 N 1.64 4.27 -0.36 1.68 1.70 -1.26 -2.21 118.95 124.40 1k79 s ARG 409 Ca 0.06 2.07 0.00 0.00 -0.47 0.00 0.00 55.73 57.39 1k79 s ARG 409 Cb -0.16 -3.54 0.00 0.00 -0.57 0.00 0.00 34.95 30.69 1k79 s ARG 409 CO 0.06 -0.60 0.00 0.66 -1.08 0.00 0.00 175.30 174.34 1k79 n TYR 410 N 5.24 0.00 -4.06 5.89 0.53 -1.26 -4.86 117.16 118.64 1k79 n TYR 410 Ca 0.14 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.67 1k79 n TYR 410 Cb 0.43 -0.97 -0.12 0.00 -1.03 0.00 0.00 39.34 37.65 1k79 n TYR 410 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1k79 s VAL 411 N -2.07 4.16 0.30 -0.72 1.01 -0.94 -1.25 120.40 120.90 1k79 s VAL 411 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1k79 s VAL 411 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1k79 s VAL 411 CO 0.00 0.43 0.11 -0.31 0.00 0.00 0.00 175.10 175.33 1k79 s TYR 412 N 0.90 1.68 -0.13 5.22 1.51 -0.28 -1.26 117.35 124.99 1k79 s TYR 412 Ca 0.02 -1.20 -0.07 0.00 -1.01 0.00 0.00 57.07 54.81 1k79 s TYR 412 Cb -0.14 -1.00 0.05 0.00 -0.11 0.00 0.00 41.96 40.75 1k79 s TYR 412 CO 0.02 -0.31 0.31 0.50 -1.11 0.00 0.00 175.55 174.96 1k79 s ARG 413 N -3.90 0.28 -0.04 -0.62 3.52 0.48 0.10 118.95 118.77 1k79 s ARG 413 Ca 0.35 0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 56.25 1k79 s ARG 413 Cb 0.07 -0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 1k79 s ARG 413 CO 0.15 -0.15 1.38 -0.06 -0.81 0.00 0.00 175.30 175.82 1k79 s PHE 414 N 1.17 2.78 -1.57 5.12 0.08 -1.07 -0.12 117.98 124.38 1k79 s PHE 414 Ca -0.08 0.83 0.14 0.00 0.12 0.00 0.00 56.93 57.93 1k79 s PHE 414 Cb -0.09 -3.63 0.22 0.00 -0.57 0.00 0.00 43.02 38.95 1k79 s PHE 414 CO -0.09 -2.34 1.10 1.33 -0.10 0.00 0.00 175.22 175.12 1k79 n VAL 415 N 4.89 0.39 -3.19 -0.44 0.24 -0.86 -4.64 118.33 114.71 1k79 n VAL 415 Ca 0.13 -0.70 -0.24 0.00 -2.04 0.00 0.00 64.34 61.49 1k79 n VAL 415 Cb 0.44 0.99 -0.01 0.00 -1.47 0.00 0.00 33.84 33.79 1k79 n VAL 415 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k79 n ASP 417 N -1.91 1.34 0.24 0.00 -0.08 -1.26 -4.67 116.55 110.21 1k79 n ASP 417 Ca -0.03 -2.53 0.10 0.00 -1.51 0.00 0.00 54.79 50.81 1k79 n ASP 417 Cb 0.56 -0.64 0.58 0.00 2.34 0.00 0.00 41.12 43.96 1k79 n ASP 417 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1k79 h LEU 418 N 16.85 0.00 -0.96 -2.67 3.38 -1.93 -2.36 115.31 127.62 1k79 h LEU 418 Ca 0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.27 1k79 h LEU 418 Cb 0.68 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1k79 h LEU 418 CO 2.01 0.20 0.63 -0.61 0.09 0.00 0.00 178.44 180.75 1k79 h GLN 419 N 0.00 1.26 0.04 1.13 4.15 -1.83 0.60 115.11 120.46 1k79 h GLN 419 Ca -0.00 -0.08 -0.23 0.00 0.77 0.00 0.00 58.65 59.10 1k79 h GLN 419 Cb 0.49 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1k79 h GLN 419 CO 0.03 0.84 -1.01 0.77 -1.93 0.00 0.00 178.83 177.53 1k79 h SER 420 N 1.30 0.46 -0.08 -0.69 0.02 -1.75 0.18 113.55 112.99 1k79 h SER 420 Ca 0.35 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1k79 h SER 420 Cb -0.14 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 1k79 h SER 420 CO -0.07 1.23 -0.11 0.25 -1.14 0.00 0.00 176.83 176.98 1k79 h LEU 421 N 0.17 0.24 0.00 5.07 5.85 -0.91 -3.32 115.31 122.41 1k79 h LEU 421 Ca -0.09 -0.52 -0.20 0.00 0.84 0.00 0.00 57.88 57.91 1k79 h LEU 421 Cb 1.67 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.60 1k79 h LEU 421 CO 0.17 0.71 -1.36 -0.07 -0.34 0.00 0.00 178.44 177.56 1k79 h LEU 422 N -0.23 0.00 0.00 2.25 3.38 0.08 -3.48 115.31 117.31 1k79 h LEU 422 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1k79 h LEU 422 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1k79 h LEU 422 CO 0.03 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.90 1k79 n GLY 423 N 1.42 0.78 3.51 0.83 0.00 0.63 -5.04 105.19 107.31 1k79 n GLY 423 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1k79 n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k79 s TYR 424 N -2.92 2.48 0.53 1.61 2.02 -1.19 -4.97 117.35 114.91 1k79 s TYR 424 Ca 0.00 -0.28 -0.05 0.00 -0.37 0.00 0.00 57.07 56.37 1k79 s TYR 424 Cb 0.00 -1.21 -0.01 0.00 -0.40 0.00 0.00 41.96 40.34 1k79 s TYR 424 CO 0.00 0.52 0.83 -0.08 -1.57 0.00 0.00 175.55 175.26 1k79 s THR 425 N -1.76 4.19 0.17 -0.71 -1.32 -1.26 -4.09 115.64 110.86 1k79 s THR 425 Ca 0.24 0.03 -0.16 0.00 -1.21 0.00 0.00 61.69 60.59 1k79 s THR 425 Cb -0.08 -3.62 0.07 0.00 -1.51 0.00 0.00 72.50 67.35 1k79 s THR 425 CO 0.13 -0.61 1.70 -0.65 -2.21 0.00 0.00 174.62 172.99 1k79 h PRO 426 N 0.04 0.12 -0.20 7.08 0.11 -1.99 -1.36 132.00 135.81 1k79 h PRO 426 Ca -0.46 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1k79 h PRO 426 Cb 1.23 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1k79 h PRO 426 CO 0.61 0.08 -0.16 0.93 -0.21 0.00 0.00 178.00 179.25 1k79 h GLU 427 N 0.13 -0.16 -0.55 1.05 3.07 -1.94 0.34 114.58 116.52 1k79 h GLU 427 Ca 0.19 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.11 1k79 h GLU 427 Cb 0.26 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 1k79 h GLU 427 CO -0.30 -0.10 0.29 0.93 -1.40 0.00 0.00 179.01 178.42 1k79 h GLU 428 N -0.16 0.54 -0.34 2.33 5.08 -1.86 0.24 114.58 120.40 1k79 h GLU 428 Ca 0.12 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1k79 h GLU 428 Cb 0.34 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1k79 h GLU 428 CO -0.30 0.36 -0.16 1.25 -1.00 0.00 0.00 179.01 179.15 1k79 h LEU 429 N 0.56 0.73 0.03 1.33 5.85 -0.63 -0.54 115.31 122.64 1k79 h LEU 429 Ca 0.24 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1k79 h LEU 429 Cb 0.14 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1k79 h LEU 429 CO -0.16 0.98 -0.15 0.45 -0.34 0.00 0.00 178.44 179.22 1k79 h HIS 430 N 0.49 -0.40 -0.25 1.25 3.86 0.07 0.10 115.15 120.28 1k79 h HIS 430 Ca 0.08 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.36 1k79 h HIS 430 Cb 0.70 0.17 -0.06 0.00 1.06 0.00 0.00 27.41 29.28 1k79 h HIS 430 CO 0.06 -0.23 -0.14 0.00 0.86 0.00 0.00 177.93 178.49 1k79 h ALA 431 N 0.64 0.06 -0.05 2.45 0.00 -0.42 0.33 119.26 122.27 1k79 h ALA 431 Ca 0.04 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1k79 h ALA 431 Cb 0.32 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1k79 h ALA 431 CO -0.13 -0.55 0.04 1.98 0.00 0.00 0.00 179.25 180.60 1k79 h MET 432 N -0.11 0.00 -0.00 0.00 -1.53 -0.62 -2.07 114.93 110.59 1k79 h MET 432 Ca 0.14 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.40 1k79 h MET 432 Cb 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.36 1k79 h MET 432 CO -0.32 0.00 -0.71 1.28 0.14 0.00 0.00 176.91 177.30 1k79 n LEU 433 N -4.22 1.14 -2.28 3.39 7.99 0.32 -4.97 117.00 118.36 1k79 n LEU 433 Ca -0.02 -0.44 -0.15 0.00 -0.01 0.00 0.00 56.01 55.40 1k79 n LEU 433 Cb 0.14 -0.06 0.04 0.00 -0.11 0.00 0.00 43.42 43.43 1k79 n LEU 433 CO 0.31 0.25 0.11 0.47 -1.51 0.00 0.00 177.39 177.02 1k79 n ASP 434 N -1.08 -4.63 -4.73 -1.43 10.43 0.97 -4.97 116.55 111.12 1k79 n ASP 434 Ca 0.06 -0.29 -0.41 0.00 2.57 0.00 0.00 54.79 56.72 1k79 n ASP 434 Cb 0.36 -3.30 -0.03 0.00 1.84 0.00 0.00 41.12 39.99 1k79 n ASP 434 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1k79 s VAL 435 N -3.12 3.63 0.00 2.53 1.01 -0.79 -5.04 120.40 118.62 1k79 s VAL 435 Ca 0.31 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1k79 s VAL 435 Cb -0.14 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1k79 s VAL 435 CO 0.39 0.20 0.47 2.29 0.00 0.00 0.00 175.10 178.45