#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7a s PRO 334 N 0.00 4.45 0.21 1.61 0.04 -1.26 -5.00 135.00 135.04 1k7a s PRO 334 Ca 0.00 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 1k7a s PRO 334 Cb 0.00 -3.51 -0.15 0.00 0.04 0.00 0.00 34.50 30.87 1k7a s PRO 334 CO 0.00 -0.20 1.02 1.51 0.04 0.00 0.00 177.00 179.37 1k7a n ILE 335 N 4.31 1.39 -3.76 0.56 0.13 -1.26 -4.96 119.36 115.78 1k7a n ILE 335 Ca 0.06 -0.35 -0.34 0.00 -1.10 0.00 0.00 62.75 61.03 1k7a n ILE 335 Cb 0.50 -0.76 -0.05 0.00 -0.84 0.00 0.00 39.64 38.49 1k7a n ILE 335 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 1k7a s GLN 336 N -0.85 3.58 0.27 9.51 -0.21 -1.26 -4.94 119.66 125.75 1k7a s GLN 336 Ca 0.67 -0.11 -0.08 0.00 0.02 0.00 0.00 55.36 55.86 1k7a s GLN 336 Cb -0.82 -3.03 0.46 0.00 1.00 0.00 0.00 33.01 30.62 1k7a s GLN 336 CO 0.56 0.61 1.58 1.25 -2.12 0.00 0.00 175.29 177.16 1k7a h LEU 337 N 3.64 -0.75 -2.10 2.90 5.85 -1.99 0.38 115.31 123.23 1k7a h LEU 337 Ca -0.49 0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1k7a h LEU 337 Cb 1.19 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 1k7a h LEU 337 CO 0.69 -0.30 -0.08 4.11 -0.34 0.00 0.00 178.44 182.52 1k7a h TRP 338 N 0.01 0.00 0.08 1.25 5.08 -1.97 -1.81 115.95 118.59 1k7a h TRP 338 Ca 0.46 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.32 1k7a h TRP 338 Cb 0.75 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.92 1k7a h TRP 338 CO -0.65 0.08 -0.48 1.96 -1.28 0.00 0.00 178.44 178.06 1k7a h GLN 339 N 0.00 0.18 -0.87 0.12 4.20 -0.69 -3.07 115.11 114.98 1k7a h GLN 339 Ca -0.00 -0.30 0.13 0.00 0.06 0.00 0.00 58.65 58.54 1k7a h GLN 339 Cb 0.19 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 1k7a h GLN 339 CO 0.01 1.14 0.56 0.35 -0.67 0.00 0.00 178.83 180.23 1k7a h PHE 340 N -0.63 0.82 0.00 2.96 3.57 -0.99 0.40 116.94 123.07 1k7a h PHE 340 Ca -0.08 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 1k7a h PHE 340 Cb 1.38 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1k7a h PHE 340 CO 0.23 0.33 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.27 1k7a h LEU 341 N 0.72 0.00 -0.17 0.59 3.38 -1.39 -1.07 115.31 117.37 1k7a h LEU 341 Ca 0.43 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.19 1k7a h LEU 341 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1k7a h LEU 341 CO -0.19 0.30 -0.95 0.25 0.09 0.00 0.00 178.44 177.93 1k7a h LEU 342 N 0.00 0.22 -0.20 1.67 5.85 -0.23 -1.98 115.31 120.63 1k7a h LEU 342 Ca -0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1k7a h LEU 342 Cb 0.71 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1k7a h LEU 342 CO 0.04 1.05 0.04 -0.08 -0.34 0.00 0.00 178.44 179.15 1k7a h GLU 343 N 0.07 0.33 -0.13 1.25 4.81 0.02 -2.72 114.58 118.22 1k7a h GLU 343 Ca -0.05 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 1k7a h GLU 343 Cb 1.62 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.95 1k7a h GLU 343 CO 0.14 0.46 -0.41 -0.07 -0.73 0.00 0.00 179.01 178.41 1k7a h LEU 344 N 0.14 0.31 -0.26 1.64 3.38 -1.21 -3.08 115.31 116.22 1k7a h LEU 344 Ca 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1k7a h LEU 344 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1k7a h LEU 344 CO 0.00 0.69 -0.02 0.18 0.09 0.00 0.00 178.44 179.38 1k7a n LEU 345 N -4.03 0.43 -0.17 1.67 4.77 -0.75 -3.22 117.00 115.71 1k7a n LEU 345 Ca -0.01 -0.10 0.04 0.00 -0.03 0.00 0.00 56.01 55.90 1k7a n LEU 345 Cb 0.48 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1k7a n LEU 345 CO 0.42 0.07 0.19 0.35 -1.33 0.00 0.00 177.39 177.10 1k7a n THR 346 N -0.74 0.00 -3.57 -5.08 -2.24 -1.03 -4.87 114.28 96.74 1k7a n THR 346 Ca 0.21 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 1k7a n THR 346 Cb 0.20 1.09 -0.09 0.00 -2.10 0.00 0.00 70.33 69.43 1k7a n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1k7a s ASP 347 N -1.10 5.67 0.41 3.42 -1.08 -1.18 -4.98 116.67 117.84 1k7a s ASP 347 Ca 0.06 -1.84 0.25 0.00 -0.52 0.00 0.00 52.55 50.50 1k7a s ASP 347 Cb 0.06 -2.00 1.32 0.00 -1.46 0.00 0.00 42.92 40.84 1k7a s ASP 347 CO 0.18 -0.66 1.65 0.11 0.52 0.00 0.00 175.17 176.97 1k7a h LYS 348 N 8.43 0.16 -0.86 4.34 1.57 -1.89 -0.98 116.57 127.33 1k7a h LYS 348 Ca -0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1k7a h LYS 348 Cb 1.07 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1k7a h LYS 348 CO 0.83 0.11 0.00 -1.13 -0.57 0.00 0.00 179.45 178.69 1k7a n SER 349 N -4.76 1.00 0.00 0.86 3.41 -1.26 -1.97 113.62 110.90 1k7a n SER 349 Ca 0.34 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1k7a n SER 349 Cb 1.26 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1k7a n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7a n GLN 351 N -0.03 0.01 0.14 0.00 6.02 -0.83 -1.99 117.38 120.70 1k7a n GLN 351 Ca 0.00 0.38 0.13 0.00 -0.01 0.00 0.00 57.00 57.50 1k7a n GLN 351 Cb 0.22 -1.50 0.36 0.00 1.02 0.00 0.00 30.24 30.34 1k7a n GLN 351 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1k7a h SER 352 N 0.00 0.00 0.00 1.08 0.02 -1.86 -3.36 113.55 109.44 1k7a h SER 352 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1k7a h SER 352 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1k7a h SER 352 CO 0.00 0.00 0.00 2.22 -1.14 0.00 0.00 176.83 177.91 1k7a n PHE 353 N -2.50 0.00 -3.63 3.45 1.16 -0.84 -4.65 117.46 110.45 1k7a n PHE 353 Ca 0.05 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.49 1k7a n PHE 353 Cb 0.44 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.24 1k7a n PHE 353 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1k7a s ILE 354 N -0.41 0.00 0.15 1.97 2.07 -0.95 -1.40 121.20 122.64 1k7a s ILE 354 Ca 0.00 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 1k7a s ILE 354 Cb 0.00 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.65 1k7a s ILE 354 CO 0.00 0.00 0.94 -0.94 -1.91 0.00 0.00 174.94 173.03 1k7a s SER 355 N 0.37 -0.19 0.32 4.50 1.04 -1.02 -3.56 113.70 115.16 1k7a s SER 355 Ca 0.00 -0.40 -0.27 0.00 0.48 0.00 0.00 55.95 55.77 1k7a s SER 355 Cb -0.05 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.47 1k7a s SER 355 CO 0.01 -0.92 1.00 0.26 0.98 0.00 0.00 173.24 174.57 1k7a s TRP 356 N -3.32 3.61 0.22 5.02 0.52 -1.26 -1.14 118.94 122.59 1k7a s TRP 356 Ca 0.12 1.76 0.05 0.00 0.02 0.00 0.00 56.10 58.04 1k7a s TRP 356 Cb -0.02 -3.04 0.17 0.00 -1.15 0.00 0.00 33.47 29.43 1k7a s TRP 356 CO 0.02 -0.09 1.50 1.15 0.02 0.00 0.00 176.95 179.56 1k7a h THR 357 N 2.67 1.44 0.00 2.01 2.02 -1.22 -3.47 112.91 116.37 1k7a h THR 357 Ca -0.47 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.45 1k7a h THR 357 Cb 1.20 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 1k7a h THR 357 CO 0.65 0.66 0.00 0.61 0.37 0.00 0.00 175.52 177.81 1k7a n GLY 358 N 0.49 1.54 3.28 2.16 0.00 -1.26 -4.97 105.19 106.42 1k7a n GLY 358 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1k7a n GLY 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k7a s ASP 359 N -1.86 5.84 0.47 1.61 3.68 -1.26 -5.01 116.67 120.14 1k7a s ASP 359 Ca 0.00 -1.65 0.00 0.00 2.13 0.00 0.00 52.55 53.03 1k7a s ASP 359 Cb 0.00 -2.07 0.00 0.00 -1.45 0.00 0.00 42.92 39.40 1k7a s ASP 359 CO 0.00 -0.66 0.00 0.61 0.13 0.00 0.00 175.17 175.25 1k7a n GLY 360 N 5.02 2.33 1.03 2.66 0.00 -1.26 -1.42 105.19 113.55 1k7a n GLY 360 Ca -0.10 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1k7a n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1k7a n TRP 361 N 14.00 0.87 -2.43 1.61 7.02 -1.26 -4.85 117.44 132.39 1k7a n TRP 361 Ca 0.00 -0.33 -0.41 0.00 -1.02 0.00 0.00 57.50 55.73 1k7a n TRP 361 Cb 0.00 -0.19 -0.03 0.00 -2.42 0.00 0.00 31.31 28.66 1k7a n TRP 361 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1k7a s GLU 362 N -1.75 4.50 0.33 -0.99 2.12 -0.51 -2.38 118.70 120.04 1k7a s GLU 362 Ca 0.28 1.79 0.03 0.00 0.36 0.00 0.00 54.97 57.43 1k7a s GLU 362 Cb 0.19 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 1k7a s GLU 362 CO 0.12 -0.09 0.11 1.97 -0.54 0.00 0.00 175.26 176.83 1k7a n PHE 363 N 2.95 0.14 -3.67 5.30 -1.74 -0.42 -0.70 117.46 119.31 1k7a n PHE 363 Ca 0.05 -2.12 -0.08 0.00 -0.56 0.00 0.00 57.45 54.74 1k7a n PHE 363 Cb 0.46 -0.01 -0.09 0.00 1.52 0.00 0.00 39.48 41.36 1k7a n PHE 363 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1k7a s LYS 364 N -3.27 0.42 -1.03 3.97 2.20 -0.29 -1.87 119.74 119.87 1k7a s LYS 364 Ca 0.16 1.03 -0.23 0.00 -0.36 0.00 0.00 55.97 56.58 1k7a s LYS 364 Cb 0.01 0.26 0.03 0.00 -1.51 0.00 0.00 37.83 36.62 1k7a s LYS 364 CO 0.11 -0.20 1.60 -0.51 -0.36 0.00 0.00 175.35 175.99 1k7a s LEU 365 N 2.15 3.45 0.18 5.43 1.43 -1.02 -2.44 118.68 127.87 1k7a s LEU 365 Ca -0.06 -1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 51.47 1k7a s LEU 365 Cb -0.10 -2.57 0.15 0.00 0.03 0.00 0.00 46.19 43.70 1k7a s LEU 365 CO -0.14 -1.79 1.64 0.28 0.23 0.00 0.00 176.35 176.57 1k7a h SER 366 N 9.86 -0.53 -3.07 2.29 0.02 -1.65 -3.03 113.55 117.42 1k7a h SER 366 Ca 0.21 0.15 -0.63 0.00 -0.84 0.00 0.00 61.79 60.68 1k7a h SER 366 Cb 0.99 0.33 -0.41 0.00 0.14 0.00 0.00 62.40 63.45 1k7a h SER 366 CO 1.38 -0.19 -0.51 -0.67 -1.14 0.00 0.00 176.83 175.70 1k7a n ASP 367 N -5.37 3.21 -0.02 3.07 -0.08 -0.49 -4.94 116.55 111.93 1k7a n ASP 367 Ca 0.04 -3.22 0.23 0.00 -1.51 0.00 0.00 54.79 50.33 1k7a n ASP 367 Cb 0.28 -0.79 0.72 0.00 2.34 0.00 0.00 41.12 43.67 1k7a n ASP 367 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1k7a h PRO 368 N 5.39 0.00 -0.00 -0.67 0.13 -1.75 0.18 132.00 135.27 1k7a h PRO 368 Ca 0.15 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.18 1k7a h PRO 368 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1k7a h PRO 368 CO 0.74 0.00 -0.50 -0.44 -0.23 0.00 0.00 178.00 177.57 1k7a h ASP 369 N 0.00 0.01 0.07 1.44 3.32 -1.92 -0.82 116.42 118.52 1k7a h ASP 369 Ca 0.29 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1k7a h ASP 369 Cb 1.30 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1k7a h ASP 369 CO -0.00 0.51 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.91 1k7a h GLU 370 N 0.01 -0.09 -0.49 3.56 4.57 -1.03 -2.44 114.58 118.67 1k7a h GLU 370 Ca -0.00 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.28 1k7a h GLU 370 Cb 0.89 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.42 1k7a h GLU 370 CO 0.07 0.48 -0.01 0.28 -1.18 0.00 0.00 179.01 178.65 1k7a h VAL 371 N -0.84 0.61 -0.36 0.32 2.07 -1.37 0.10 116.25 116.78 1k7a h VAL 371 Ca -0.01 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1k7a h VAL 371 Cb 0.62 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1k7a h VAL 371 CO 0.02 0.02 0.02 0.00 0.02 0.00 0.00 177.57 177.64 1k7a h ALA 372 N 1.44 1.35 -0.23 1.67 0.00 -1.24 0.31 119.26 122.56 1k7a h ALA 372 Ca 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1k7a h ALA 372 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1k7a h ALA 372 CO -0.41 0.45 0.03 -0.09 0.00 0.00 0.00 179.25 179.23 1k7a h ARG 373 N 0.54 0.39 -0.12 0.00 2.43 -0.45 -0.46 114.38 116.70 1k7a h ARG 373 Ca 0.12 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1k7a h ARG 373 Cb 0.32 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1k7a h ARG 373 CO 0.01 0.54 -0.26 0.00 -1.51 0.00 0.00 179.97 178.74 1k7a h ARG 374 N 0.19 0.22 -0.11 0.20 3.08 -0.50 -1.54 114.38 115.92 1k7a h ARG 374 Ca 0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1k7a h ARG 374 Cb 0.34 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1k7a h ARG 374 CO 0.01 0.48 0.00 2.35 -1.07 0.00 0.00 179.97 181.74 1k7a h TRP 375 N 0.20 0.21 0.00 3.04 -0.00 -0.61 -2.30 115.95 116.49 1k7a h TRP 375 Ca 0.03 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.89 58.83 1k7a h TRP 375 Cb 0.58 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 29.68 1k7a h TRP 375 CO 0.01 0.43 -0.28 0.78 -0.00 0.00 0.00 178.44 179.38 1k7a h GLY 376 N -0.08 0.00 0.83 2.65 0.00 -0.88 -1.34 103.07 104.25 1k7a h GLY 376 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1k7a h GLY 376 CO 0.01 0.00 -0.15 1.70 0.00 0.00 0.00 176.54 178.10 1k7a h LYS 377 N 0.00 -0.40 -0.13 4.80 3.64 -1.12 1.92 116.57 125.26 1k7a h LYS 377 Ca -0.00 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1k7a h LYS 377 Cb 0.50 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1k7a h LYS 377 CO 0.04 -0.16 -0.09 -0.09 -2.27 0.00 0.00 179.45 176.87 1k7a h ARG 378 N -0.59 -0.09 -0.01 1.90 9.65 -1.08 -0.75 114.38 123.41 1k7a h ARG 378 Ca -0.04 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1k7a h ARG 378 Cb 0.43 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1k7a h ARG 378 CO 0.07 -0.06 0.00 1.63 2.80 0.00 0.00 179.97 184.41 1k7a n LYS 379 N -5.23 1.12 -3.52 0.20 4.76 -0.54 -4.90 118.16 110.05 1k7a n LYS 379 Ca -0.03 -0.17 -0.19 0.00 -2.87 0.00 0.00 58.31 55.05 1k7a n LYS 379 Cb 0.16 -1.42 0.07 0.00 -1.84 0.00 0.00 35.03 32.00 1k7a n LYS 379 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1k7a n ASN 380 N -0.72 -1.79 -3.75 4.39 4.05 0.11 -4.97 115.26 112.59 1k7a n ASN 380 Ca 0.19 -0.69 -0.28 0.00 0.45 0.00 0.00 54.58 54.25 1k7a n ASN 380 Cb 0.13 -4.74 -0.12 0.00 1.23 0.00 0.00 39.78 36.28 1k7a n ASN 380 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1k7a s LYS 381 N -5.57 1.76 0.27 1.20 -0.14 0.61 -4.99 119.74 112.87 1k7a s LYS 381 Ca 0.01 -2.63 -0.01 0.00 -1.36 0.00 0.00 55.97 51.97 1k7a s LYS 381 Cb -0.00 -2.70 0.58 0.00 -1.68 0.00 0.00 37.83 34.03 1k7a s LYS 381 CO 0.76 -1.25 1.68 -1.35 -0.76 0.00 0.00 175.35 174.43 1k7a h PRO 382 N 5.96 0.28 -0.46 -1.68 0.11 -1.94 -1.46 132.00 132.80 1k7a h PRO 382 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1k7a h PRO 382 Cb 0.85 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1k7a h PRO 382 CO 0.58 0.18 0.00 1.63 -0.21 0.00 0.00 178.00 180.18 1k7a n LYS 383 N -5.15 0.89 -2.38 1.05 4.76 -1.26 -4.89 118.16 111.19 1k7a n LYS 383 Ca 0.18 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.27 1k7a n LYS 383 Cb 0.55 -1.23 -0.01 0.00 -1.84 0.00 0.00 35.03 32.50 1k7a n LYS 383 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1k7a s MET 384 N -1.48 3.55 0.21 1.97 -2.45 -0.55 -5.03 119.30 115.52 1k7a s MET 384 Ca 0.00 1.48 -0.23 0.00 -1.25 0.00 0.00 55.69 55.70 1k7a s MET 384 Cb 0.00 -2.05 0.04 0.00 1.25 0.00 0.00 34.83 34.08 1k7a s MET 384 CO 0.00 -0.66 0.72 0.54 1.05 0.00 0.00 175.02 176.67 1k7a s ASN 385 N -1.91 -0.35 0.30 1.11 2.20 -1.26 -4.68 114.94 110.35 1k7a s ASN 385 Ca 0.70 -0.37 0.06 0.00 -0.94 0.00 0.00 52.86 52.31 1k7a s ASN 385 Cb -0.20 0.64 0.77 0.00 -2.00 0.00 0.00 41.25 40.47 1k7a s ASN 385 CO 0.24 -1.14 1.72 0.22 -2.94 0.00 0.00 177.10 175.20 1k7a h TYR 386 N 2.00 0.84 -0.46 1.54 3.20 -1.92 0.20 116.97 122.37 1k7a h TYR 386 Ca -0.24 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.73 1k7a h TYR 386 Cb 1.26 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 1k7a h TYR 386 CO 0.36 0.04 0.16 0.93 -1.64 0.00 0.00 178.16 178.01 1k7a h GLU 387 N 0.52 0.33 0.24 1.82 5.08 -1.97 0.58 114.58 121.17 1k7a h GLU 387 Ca 0.59 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.91 1k7a h GLU 387 Cb 1.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1k7a h GLU 387 CO -0.48 0.22 -0.11 0.87 -1.00 0.00 0.00 179.01 178.50 1k7a h LYS 388 N 0.34 -0.30 -0.87 2.33 6.56 -1.48 -2.77 116.57 120.37 1k7a h LYS 388 Ca 0.22 0.02 0.11 0.00 -1.06 0.00 0.00 60.65 59.94 1k7a h LYS 388 Cb 0.22 0.07 -0.08 0.00 -0.57 0.00 0.00 32.23 31.87 1k7a h LYS 388 CO -0.22 0.04 0.49 1.25 -2.06 0.00 0.00 179.45 178.95 1k7a h LEU 389 N -0.71 0.68 -0.99 2.94 6.46 -0.83 -1.39 115.31 121.46 1k7a h LEU 389 Ca -0.03 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1k7a h LEU 389 Cb 0.49 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 1k7a h LEU 389 CO 0.05 0.36 0.66 0.77 -0.62 0.00 0.00 178.44 179.66 1k7a h SER 390 N 0.78 1.14 -0.78 1.25 4.64 0.19 -0.64 113.55 120.13 1k7a h SER 390 Ca 0.44 -0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.76 1k7a h SER 390 Cb 0.47 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.23 1k7a h SER 390 CO -0.28 0.82 0.50 -0.09 -0.87 0.00 0.00 176.83 176.91 1k7a h ARG 391 N 1.34 0.94 -0.14 4.77 9.65 -0.97 0.00 114.38 129.97 1k7a h ARG 391 Ca 0.36 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 59.23 1k7a h ARG 391 Cb -0.16 -0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 28.15 1k7a h ARG 391 CO -0.08 0.62 -0.31 0.78 2.80 0.00 0.00 179.97 183.78 1k7a h GLY 392 N 0.97 -0.41 1.93 2.80 0.00 -0.66 0.21 103.07 107.91 1k7a h GLY 392 Ca 0.31 0.39 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1k7a h GLY 392 CO -0.11 -0.22 0.03 1.41 0.00 0.00 0.00 176.54 177.66 1k7a h LEU 393 N -0.38 0.00 0.00 3.11 3.38 -0.12 -2.07 115.31 119.23 1k7a h LEU 393 Ca 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1k7a h LEU 393 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1k7a h LEU 393 CO -0.36 0.00 -0.58 0.03 0.09 0.00 0.00 178.44 177.63 1k7a h ARG 394 N 0.00 0.00 0.00 1.13 3.08 0.12 -3.08 114.38 115.63 1k7a h ARG 394 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1k7a h ARG 394 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1k7a h ARG 394 CO 0.00 0.35 -0.22 1.88 -1.07 0.00 0.00 179.97 180.90 1k7a h TYR 395 N 0.00 0.00 0.00 3.04 0.05 -1.00 -2.64 116.97 116.42 1k7a h TYR 395 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1k7a h TYR 395 Cb 1.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.06 1k7a h TYR 395 CO 0.00 0.22 0.00 1.88 -1.05 0.00 0.00 178.16 179.21 1k7a h TYR 396 N 0.00 0.00 0.36 4.88 0.05 -1.60 -3.32 116.97 117.34 1k7a h TYR 396 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1k7a h TYR 396 Cb 0.47 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1k7a h TYR 396 CO 0.00 0.00 -0.23 1.88 -1.05 0.00 0.00 178.16 178.76 1k7a h TYR 397 N 0.00 -0.60 -0.37 4.88 0.05 -1.48 0.90 116.97 120.35 1k7a h TYR 397 Ca 0.00 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1k7a h TYR 397 Cb 0.48 0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 1k7a h TYR 397 CO 0.00 -0.35 -0.21 -0.44 -1.05 0.00 0.00 178.16 176.11 1k7a h ASP 398 N -0.57 0.71 0.46 3.88 3.45 -1.79 -1.63 116.42 120.94 1k7a h ASP 398 Ca -0.04 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.18 1k7a h ASP 398 Cb 0.47 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1k7a h ASP 398 CO 0.04 0.91 0.00 0.29 -1.57 0.00 0.00 179.24 178.90 1k7a n LYS 399 N -4.12 0.13 -3.83 3.56 5.02 -1.10 -4.89 118.16 112.92 1k7a n LYS 399 Ca 0.00 0.16 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 1k7a n LYS 399 Cb 0.41 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.96 1k7a n LYS 399 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1k7a n ASN 400 N -1.39 -5.18 -0.08 4.39 3.02 0.24 -4.91 115.26 111.35 1k7a n ASN 400 Ca 0.06 -0.72 -0.08 0.00 -0.03 0.00 0.00 54.58 53.82 1k7a n ASN 400 Cb 0.17 -4.19 -0.03 0.00 -0.61 0.00 0.00 39.78 35.12 1k7a n ASN 400 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1k7a n ILE 401 N -4.77 1.44 -4.50 2.41 2.08 -0.81 -3.81 119.36 111.40 1k7a n ILE 401 Ca 0.03 0.17 -0.20 0.00 0.56 0.00 0.00 62.75 63.31 1k7a n ILE 401 Cb 0.54 -2.33 -0.15 0.00 -0.75 0.00 0.00 39.64 36.94 1k7a n ILE 401 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1k7a s ILE 402 N -2.31 0.90 0.39 1.39 1.01 -1.24 -0.75 121.20 120.59 1k7a s ILE 402 Ca -0.18 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.06 1k7a s ILE 402 Cb 0.03 -0.76 -0.06 0.00 0.01 0.00 0.00 42.46 41.69 1k7a s ILE 402 CO 0.29 0.25 0.12 -1.00 0.00 0.00 0.00 174.94 174.60 1k7a s HIS 403 N -0.27 2.59 -0.13 3.97 3.76 0.13 -3.40 115.29 121.94 1k7a s HIS 403 Ca 0.04 -0.55 -0.07 0.00 -0.15 0.00 0.00 55.06 54.34 1k7a s HIS 403 Cb -0.04 -1.82 -0.04 0.00 1.11 0.00 0.00 32.58 31.79 1k7a s HIS 403 CO -0.00 0.29 0.11 0.21 -0.85 0.00 0.00 174.74 174.49 1k7a s LYS 404 N -3.84 3.53 -0.47 1.40 2.36 -1.26 -0.35 119.74 121.11 1k7a s LYS 404 Ca 0.39 -0.21 -0.21 0.00 -2.55 0.00 0.00 55.97 53.39 1k7a s LYS 404 Cb 0.03 -3.16 0.04 0.00 -1.05 0.00 0.00 37.83 33.69 1k7a s LYS 404 CO 0.21 0.64 0.67 0.99 1.55 0.00 0.00 175.35 179.42 1k7a s THR 405 N -0.65 4.79 0.18 3.43 2.01 -0.63 -4.88 115.64 119.89 1k7a s THR 405 Ca 0.12 -0.06 -0.33 0.00 0.31 0.00 0.00 61.69 61.74 1k7a s THR 405 Cb -0.12 -4.27 -0.13 0.00 0.01 0.00 0.00 72.50 67.99 1k7a s THR 405 CO 0.02 -0.72 1.61 0.00 -0.69 0.00 0.00 174.62 174.84 1k7a n ALA 406 N 6.37 1.84 -0.97 7.40 0.00 -1.26 -2.64 120.51 131.25 1k7a n ALA 406 Ca -0.03 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1k7a n ALA 406 Cb 0.47 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1k7a n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7a n GLY 407 N 3.46 0.93 3.15 0.00 0.00 -1.26 -4.99 105.19 106.48 1k7a n GLY 407 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1k7a n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7a s LYS 408 N -0.06 2.19 -0.26 1.61 1.02 -1.08 -5.07 119.74 118.09 1k7a s LYS 408 Ca 0.00 -1.58 -0.39 0.00 0.02 0.00 0.00 55.97 54.02 1k7a s LYS 408 Cb 0.00 -3.45 -0.15 0.00 -0.52 0.00 0.00 37.83 33.72 1k7a s LYS 408 CO 0.00 -0.89 1.83 -2.13 -0.92 0.00 0.00 175.35 173.24 1k7a n ARG 409 N 4.62 1.29 -1.04 1.68 0.63 -1.26 -1.33 116.66 121.25 1k7a n ARG 409 Ca -0.07 0.46 -0.01 0.00 -0.92 0.00 0.00 57.85 57.31 1k7a n ARG 409 Cb 0.42 -2.22 -0.01 0.00 0.45 0.00 0.00 32.46 31.11 1k7a n ARG 409 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1k7a n TYR 410 N 6.16 0.00 -3.54 -0.14 0.53 -1.26 -4.91 117.16 114.00 1k7a n TYR 410 Ca 0.28 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.79 1k7a n TYR 410 Cb 0.16 -1.02 -0.09 0.00 -1.03 0.00 0.00 39.34 37.36 1k7a n TYR 410 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1k7a s VAL 411 N -1.68 5.29 0.41 -0.72 1.01 -0.44 -2.42 120.40 121.84 1k7a s VAL 411 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1k7a s VAL 411 Cb 0.00 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 1k7a s VAL 411 CO 0.00 0.29 0.02 -1.22 0.00 0.00 0.00 175.10 174.19 1k7a n TYR 412 N 4.49 0.85 -3.66 5.22 4.02 -0.78 -1.60 117.16 125.69 1k7a n TYR 412 Ca -0.12 -2.06 -0.07 0.00 -0.01 0.00 0.00 57.90 55.64 1k7a n TYR 412 Cb 0.52 -0.24 -0.08 0.00 -0.02 0.00 0.00 39.34 39.52 1k7a n TYR 412 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1k7a s ARG 413 N -3.47 0.53 0.03 -0.72 3.52 0.52 -1.31 118.95 118.05 1k7a s ARG 413 Ca 0.02 1.12 -0.30 0.00 -0.13 0.00 0.00 55.73 56.44 1k7a s ARG 413 Cb 0.00 0.27 -0.06 0.00 -1.56 0.00 0.00 34.95 33.61 1k7a s ARG 413 CO 0.02 -0.18 1.36 -0.06 -0.81 0.00 0.00 175.30 175.63 1k7a s PHE 414 N 1.99 3.02 -0.46 5.12 0.08 -1.00 0.22 117.98 126.94 1k7a s PHE 414 Ca -0.08 0.93 0.05 0.00 0.12 0.00 0.00 56.93 57.95 1k7a s PHE 414 Cb -0.09 -3.62 0.10 0.00 -0.57 0.00 0.00 43.02 38.84 1k7a s PHE 414 CO -0.17 -2.22 0.95 1.33 -0.10 0.00 0.00 175.22 175.01 1k7a n VAL 415 N 4.43 0.65 -2.41 -0.44 0.24 0.07 -4.62 118.33 116.24 1k7a n VAL 415 Ca 0.12 -0.82 -0.25 0.00 -2.04 0.00 0.00 64.34 61.34 1k7a n VAL 415 Cb 0.44 0.71 0.14 0.00 -1.47 0.00 0.00 33.84 33.66 1k7a n VAL 415 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k7a n ASP 417 N -3.14 4.83 0.07 0.00 4.64 -1.26 -4.76 116.55 116.93 1k7a n ASP 417 Ca 0.16 -2.94 -0.03 0.00 -1.38 0.00 0.00 54.79 50.61 1k7a n ASP 417 Cb 0.60 -1.67 0.22 0.00 -1.04 0.00 0.00 41.12 39.23 1k7a n ASP 417 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1k7a h LEU 418 N 11.06 0.33 -0.96 -2.67 4.07 -1.94 -1.64 115.31 123.56 1k7a h LEU 418 Ca 0.44 -0.13 0.02 0.00 0.08 0.00 0.00 57.88 58.29 1k7a h LEU 418 Cb 0.81 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.40 1k7a h LEU 418 CO 1.50 0.67 0.63 0.06 -1.08 0.00 0.00 178.44 180.22 1k7a h GLN 419 N 0.27 1.21 0.06 1.13 -0.00 -1.86 0.73 115.11 116.66 1k7a h GLN 419 Ca 0.03 -0.07 -0.24 0.00 -0.00 0.00 0.00 58.65 58.37 1k7a h GLN 419 Cb 0.76 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.48 27.97 1k7a h GLN 419 CO 0.06 0.80 -1.07 0.77 -0.00 0.00 0.00 178.83 179.39 1k7a h SER 420 N 1.25 0.36 0.88 0.06 0.02 -1.81 0.89 113.55 115.19 1k7a h SER 420 Ca 0.37 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1k7a h SER 420 Cb -0.06 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1k7a h SER 420 CO -0.10 1.21 -0.51 -0.07 -1.14 0.00 0.00 176.83 176.22 1k7a h LEU 421 N 0.10 0.00 0.00 5.07 3.38 -0.53 -3.35 115.31 119.98 1k7a h LEU 421 Ca -0.09 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 1k7a h LEU 421 Cb 1.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.48 1k7a h LEU 421 CO 0.17 0.51 -1.76 0.18 0.09 0.00 0.00 178.44 177.63 1k7a n LEU 422 N -3.55 1.78 0.00 1.67 4.77 0.25 -5.03 117.00 116.89 1k7a n LEU 422 Ca -0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1k7a n LEU 422 Cb 0.60 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1k7a n LEU 422 CO 0.39 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1k7a n GLY 423 N 2.64 1.01 3.24 -0.72 0.00 0.31 -5.05 105.19 106.62 1k7a n GLY 423 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1k7a n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7a s TYR 424 N -2.00 1.63 0.65 1.61 2.02 -1.13 -4.99 117.35 115.14 1k7a s TYR 424 Ca 0.00 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.19 1k7a s TYR 424 Cb 0.00 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.62 1k7a s TYR 424 CO 0.00 0.13 1.05 0.95 -1.57 0.00 0.00 175.55 176.11 1k7a s THR 425 N -1.04 4.28 0.16 -0.71 -4.23 -1.26 -3.91 115.64 108.92 1k7a s THR 425 Ca 0.05 0.74 -0.16 0.00 -1.18 0.00 0.00 61.69 61.14 1k7a s THR 425 Cb -0.09 -3.70 0.03 0.00 1.34 0.00 0.00 72.50 70.07 1k7a s THR 425 CO 0.03 -0.97 1.75 -0.65 -0.54 0.00 0.00 174.62 174.25 1k7a h PRO 426 N -0.47 0.29 -0.30 3.99 0.11 -2.00 -1.21 132.00 132.42 1k7a h PRO 426 Ca -0.44 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.72 1k7a h PRO 426 Cb 1.21 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1k7a h PRO 426 CO 0.62 0.19 -0.26 0.93 -0.21 0.00 0.00 178.00 179.27 1k7a h GLU 427 N 0.30 -0.23 -0.20 1.05 3.07 -1.93 0.11 114.58 116.74 1k7a h GLU 427 Ca 0.17 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.09 1k7a h GLU 427 Cb 0.14 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 1k7a h GLU 427 CO -0.17 -0.16 -0.05 0.93 -1.40 0.00 0.00 179.01 178.16 1k7a h GLU 428 N -0.24 -0.00 -0.57 2.33 5.08 -1.84 -0.91 114.58 118.43 1k7a h GLU 428 Ca 0.15 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1k7a h GLU 428 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1k7a h GLU 428 CO -0.44 -0.00 0.13 1.25 -1.00 0.00 0.00 179.01 178.95 1k7a h LEU 429 N -0.00 0.87 -0.07 1.33 5.85 -0.63 -2.21 115.31 120.44 1k7a h LEU 429 Ca 0.10 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1k7a h LEU 429 Cb 0.15 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1k7a h LEU 429 CO -0.21 0.88 -0.08 0.45 -0.34 0.00 0.00 178.44 179.14 1k7a h HIS 430 N 0.81 -0.19 -0.10 1.25 3.86 -0.52 -0.99 115.15 119.27 1k7a h HIS 430 Ca 0.18 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1k7a h HIS 430 Cb 0.36 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.87 1k7a h HIS 430 CO 0.03 -0.12 -0.48 0.00 0.86 0.00 0.00 177.93 178.22 1k7a h ALA 431 N 0.95 -0.85 -0.97 2.45 0.00 -0.99 0.78 119.26 120.63 1k7a h ALA 431 Ca 0.06 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1k7a h ALA 431 Cb 0.18 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 1k7a h ALA 431 CO -0.13 -1.02 0.62 1.98 0.00 0.00 0.00 179.25 180.69 1k7a h MET 432 N -0.53 0.57 -0.02 0.00 -1.53 -1.15 0.38 114.93 112.65 1k7a h MET 432 Ca 0.03 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1k7a h MET 432 Cb 0.60 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.53 1k7a h MET 432 CO -0.38 0.38 -0.02 1.28 0.14 0.00 0.00 176.91 178.31 1k7a n LEU 433 N -4.64 1.69 -2.85 3.39 4.77 -0.40 -4.99 117.00 113.97 1k7a n LEU 433 Ca 0.22 -0.56 -0.06 0.00 -0.03 0.00 0.00 56.01 55.58 1k7a n LEU 433 Cb 0.65 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 1k7a n LEU 433 CO 0.26 0.28 -0.22 -0.67 -1.33 0.00 0.00 177.39 175.71 1k7a n ASP 434 N 0.28 -7.80 -3.78 -1.43 2.03 0.26 -4.92 116.55 101.19 1k7a n ASP 434 Ca 0.18 0.87 -0.25 0.00 0.52 0.00 0.00 54.79 56.10 1k7a n ASP 434 Cb 0.39 -4.99 -0.17 0.00 -0.72 0.00 0.00 41.12 35.63 1k7a n ASP 434 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1k7a s VAL 435 N -2.07 0.51 -2.00 5.18 1.01 -0.71 -4.99 120.40 117.34 1k7a s VAL 435 Ca 0.14 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1k7a s VAL 435 Cb -0.04 -0.77 0.24 0.00 0.00 0.00 0.00 36.38 35.81 1k7a s VAL 435 CO 0.75 0.11 0.95 2.29 0.00 0.00 0.00 175.10 179.20