#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hls s ALA 348 N 0.00 -1.38 0.21 1.59 0.00 -1.26 -5.06 121.76 115.86 3hls s ALA 348 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 51.96 51.59 3hls s ALA 348 Cb 0.00 0.71 0.15 0.00 0.00 0.00 0.00 23.12 23.98 3hls s ALA 348 CO 0.00 -1.04 1.79 1.15 0.00 0.00 0.00 175.76 177.66 3hls h THR 349 N 2.00 1.25 -0.31 0.00 2.02 -2.05 -2.29 112.91 113.53 3hls h THR 349 Ca -0.26 -0.73 0.07 0.00 0.77 0.00 0.00 66.41 66.25 3hls h THR 349 Cb 1.23 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.88 3hls h THR 349 CO 0.32 0.30 -0.12 -0.09 0.37 0.00 0.00 175.52 176.30 3hls h ARG 350 N 1.09 -0.07 -0.42 6.66 2.43 -2.02 -1.04 114.38 121.01 3hls h ARG 350 Ca 0.26 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 3hls h ARG 350 Cb 0.15 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3hls h ARG 350 CO -0.03 -0.04 -0.06 -0.44 -1.51 0.00 0.00 179.97 177.89 3hls h ASP 351 N -0.07 0.70 -0.18 -3.80 3.32 -1.90 -0.64 116.42 113.85 3hls h ASP 351 Ca 0.16 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3hls h ASP 351 Cb 0.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3hls h ASP 351 CO -0.35 0.80 -0.05 0.25 -1.72 0.00 0.00 179.24 178.17 3hls h LEU 352 N 0.67 0.36 -0.58 1.55 5.85 -1.16 -0.32 115.31 121.68 3hls h LEU 352 Ca 0.12 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3hls h LEU 352 Cb 0.50 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 3hls h LEU 352 CO 0.03 0.65 0.37 0.58 -0.34 0.00 0.00 178.44 179.73 3hls h VAL 353 N 0.06 1.16 0.00 1.05 2.07 -1.08 -1.92 116.25 117.58 3hls h VAL 353 Ca 0.04 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 3hls h VAL 353 Cb 0.50 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3hls h VAL 353 CO 0.02 0.16 -0.47 -0.07 0.02 0.00 0.00 177.57 177.23 3hls h LEU 354 N 0.78 0.00 -0.34 2.57 3.38 -1.03 -1.30 115.31 119.37 3hls h LEU 354 Ca 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 3hls h LEU 354 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3hls h LEU 354 CO -0.04 0.47 -0.14 0.25 0.09 0.00 0.00 178.44 179.07 3hls h LEU 355 N 0.00 0.70 -0.71 1.67 5.85 -0.79 -1.23 115.31 120.80 3hls h LEU 355 Ca -0.00 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.43 3hls h LEU 355 Cb 0.84 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 3hls h LEU 355 CO 0.06 0.94 0.32 1.23 -0.34 0.00 0.00 178.44 180.65 3hls h GLY 356 N 0.46 1.07 1.50 3.75 0.00 -0.91 -1.89 103.07 107.05 3hls h GLY 356 Ca 0.08 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 3hls h GLY 356 CO 0.04 -0.01 -0.32 0.83 0.00 0.00 0.00 176.54 177.09 3hls h GLU 357 N 0.52 0.56 -0.57 4.80 4.39 -1.11 -2.62 114.58 120.55 3hls h GLU 357 Ca 0.37 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.82 3hls h GLU 357 Cb 0.46 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 3hls h GLU 357 CO -0.32 0.81 0.37 1.96 -1.16 0.00 0.00 179.01 180.67 3hls h GLN 358 N 0.48 0.77 -0.63 2.33 1.08 -0.80 -1.36 115.11 116.97 3hls h GLN 358 Ca 0.06 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 3hls h GLN 358 Cb 0.79 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.02 3hls h GLN 358 CO 0.06 0.52 0.19 0.74 -0.95 0.00 0.00 178.83 179.40 3hls h PHE 359 N 0.78 0.99 -0.48 2.96 0.04 -1.24 -1.83 116.94 118.16 3hls h PHE 359 Ca 0.21 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.78 3hls h PHE 359 Cb -0.06 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.78 3hls h PHE 359 CO -0.03 0.80 -0.16 -0.09 -0.60 0.00 0.00 178.31 178.23 3hls h ARG 360 N 0.93 0.93 -0.62 1.51 2.43 -1.31 -1.87 114.38 116.39 3hls h ARG 360 Ca 0.21 -0.36 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 3hls h ARG 360 Cb 0.27 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3hls h ARG 360 CO -0.01 1.02 0.02 0.93 -1.51 0.00 0.00 179.97 180.41 3hls h GLU 361 N 0.82 1.08 -0.39 0.20 4.39 -1.04 -1.93 114.58 117.69 3hls h GLU 361 Ca 0.12 -0.33 -0.11 0.00 0.34 0.00 0.00 59.36 59.38 3hls h GLU 361 Cb 0.71 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 3hls h GLU 361 CO 0.05 1.04 -0.19 0.93 -1.16 0.00 0.00 179.01 179.69 3hls h GLU 362 N 0.99 0.75 -0.72 2.33 5.08 -1.24 -2.74 114.58 119.03 3hls h GLU 362 Ca 0.18 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 3hls h GLU 362 Cb 0.54 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3hls h GLU 362 CO 0.03 0.88 0.31 1.88 -1.00 0.00 0.00 179.01 181.11 3hls h TYR 363 N 0.67 1.08 -0.89 4.33 0.05 -1.19 -1.33 116.97 119.68 3hls h TYR 363 Ca 0.10 -0.07 0.07 0.00 0.05 0.00 0.00 58.73 58.88 3hls h TYR 363 Cb 0.68 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 38.03 3hls h TYR 363 CO 0.03 0.82 0.58 0.87 -1.05 0.00 0.00 178.16 179.41 3hls h LYS 364 N 1.02 0.95 -0.10 4.88 1.57 -1.21 -1.05 116.57 122.63 3hls h LYS 364 Ca 0.24 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 3hls h LYS 364 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3hls h LYS 364 CO -0.02 0.63 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.76 3hls h LEU 365 N 0.97 0.45 -0.35 2.94 3.38 -1.13 -2.40 115.31 119.18 3hls h LEU 365 Ca 0.39 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 3hls h LEU 365 Cb 0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3hls h LEU 365 CO -0.15 0.98 -0.81 0.71 0.09 0.00 0.00 178.44 179.26 3hls h THR 366 N 0.28 1.56 -0.86 0.22 1.35 -0.91 -2.19 112.91 112.36 3hls h THR 366 Ca -0.01 -2.79 -0.01 0.00 -0.55 0.00 0.00 66.41 63.04 3hls h THR 366 Cb 1.19 2.52 -0.04 0.00 -1.73 0.00 0.00 68.15 70.09 3hls h THR 366 CO 0.11 0.79 0.49 -0.61 -0.25 0.00 0.00 175.52 176.05 3hls h GLN 367 N 0.00 1.18 -0.54 4.72 4.15 -1.15 -1.13 115.11 122.33 3hls h GLN 367 Ca -0.01 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.20 3hls h GLN 367 Cb 1.45 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 3hls h GLN 367 CO 0.11 0.85 -0.00 1.49 -1.93 0.00 0.00 178.83 179.34 3hls h GLU 368 N 1.19 0.93 -0.66 1.69 4.57 -1.23 -3.02 114.58 118.05 3hls h GLU 368 Ca 0.30 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 3hls h GLU 368 Cb -0.00 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 3hls h GLU 368 CO -0.05 0.92 0.22 -0.07 -1.18 0.00 0.00 179.01 178.85 3hls h LEU 369 N 0.86 0.92 -1.64 1.64 3.38 -1.08 -1.53 115.31 117.87 3hls h LEU 369 Ca 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hls h LEU 369 Cb 0.51 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hls h LEU 369 CO 0.03 0.86 0.00 -0.62 0.09 0.00 0.00 178.44 178.79 3hls n GLU 370 N -4.28 0.41 0.00 1.13 1.02 -0.46 -1.59 120.64 116.88 3hls n GLU 370 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3hls n GLU 370 Cb 0.21 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 3hls n GLU 370 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hls n LEU 372 N 0.61 0.00 0.05 -4.62 4.77 -0.58 -1.15 117.00 116.08 3hls n LEU 372 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3hls n LEU 372 Cb 0.17 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.36 3hls n LEU 372 CO 0.00 0.00 0.49 0.74 -1.33 0.00 0.00 177.39 177.29 3hls h THR 373 N 0.00 1.35 -0.34 -5.08 2.02 -1.56 -0.15 112.91 109.15 3hls h THR 373 Ca 0.00 -1.87 -0.01 0.00 0.77 0.00 0.00 66.41 65.30 3hls h THR 373 Cb 0.00 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3hls h THR 373 CO 0.00 0.56 0.18 0.44 0.37 0.00 0.00 175.52 177.08 3hls h ASP 374 N 0.29 0.43 -0.42 4.18 3.32 -1.39 -1.63 116.42 121.19 3hls h ASP 374 Ca 0.00 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 3hls h ASP 374 Cb 1.08 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 3hls h ASP 374 CO 0.10 0.41 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.79 3hls h ARG 375 N 0.43 0.90 -0.71 3.56 9.65 -1.78 -2.17 114.38 124.26 3hls h ARG 375 Ca 0.12 -0.33 0.03 0.00 -1.10 0.00 0.00 59.98 58.70 3hls h ARG 375 Cb 0.07 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 3hls h ARG 375 CO -0.02 0.98 0.44 1.25 2.80 0.00 0.00 179.97 185.43 3hls h LEU 376 N 0.80 0.73 -0.88 3.80 5.85 -0.87 0.31 115.31 125.05 3hls h LEU 376 Ca 0.12 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 3hls h LEU 376 Cb 0.68 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3hls h LEU 376 CO 0.05 0.50 -0.28 1.56 -0.34 0.00 0.00 178.44 179.93 3hls h GLN 377 N 0.87 0.50 -0.27 1.25 4.20 -1.09 -1.13 115.11 119.44 3hls h GLN 377 Ca 0.28 -0.20 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 3hls h GLN 377 Cb 0.02 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3hls h GLN 377 CO -0.11 0.74 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.24 3hls h LEU 378 N 0.44 0.78 -0.63 1.46 3.38 -1.02 -2.49 115.31 117.22 3hls h LEU 378 Ca 0.06 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 3hls h LEU 378 Cb 0.72 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3hls h LEU 378 CO 0.06 1.13 -0.49 0.74 0.09 0.00 0.00 178.44 179.96 3hls h THR 379 N 0.56 1.32 -0.67 0.22 2.02 -0.81 -1.39 112.91 114.17 3hls h THR 379 Ca 0.03 -1.72 -0.02 0.00 0.77 0.00 0.00 66.41 65.48 3hls h THR 379 Cb 1.04 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 3hls h THR 379 CO 0.10 0.53 0.35 -0.07 0.37 0.00 0.00 175.52 176.80 3hls h LEU 380 N 0.38 0.85 -0.93 2.58 3.38 -1.22 -1.19 115.31 119.16 3hls h LEU 380 Ca 0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3hls h LEU 380 Cb 1.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3hls h LEU 380 CO 0.09 0.71 0.40 -0.09 0.09 0.00 0.00 178.44 179.65 3hls h ARG 381 N 0.92 1.17 -0.70 1.13 2.43 -1.29 -0.17 114.38 117.86 3hls h ARG 381 Ca 0.23 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3hls h ARG 381 Cb 0.06 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 3hls h ARG 381 CO -0.04 0.89 0.25 0.00 -1.51 0.00 0.00 179.97 179.57 3hls h ALA 382 N 1.28 1.11 -0.31 2.80 0.00 -0.99 -1.31 119.26 121.84 3hls h ALA 382 Ca 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hls h ALA 382 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hls h ALA 382 CO -0.04 0.62 0.08 1.25 0.00 0.00 0.00 179.25 181.17 3hls h LEU 383 N 1.03 0.46 -0.59 0.00 5.85 -0.90 -1.21 115.31 119.96 3hls h LEU 383 Ca 0.23 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.84 3hls h LEU 383 Cb 0.24 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 3hls h LEU 383 CO -0.01 0.56 0.14 -0.08 -0.34 0.00 0.00 178.44 178.71 3hls h GLU 384 N 0.34 0.27 -0.63 1.25 4.81 -0.83 0.15 114.58 119.94 3hls h GLU 384 Ca 0.10 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 3hls h GLU 384 Cb 0.27 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3hls h GLU 384 CO -0.00 0.18 0.03 -0.44 -0.73 0.00 0.00 179.01 178.04 3hls h ASP 385 N 0.28 1.06 -0.66 1.04 3.32 -1.12 -1.81 116.42 118.53 3hls h ASP 385 Ca 0.30 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3hls h ASP 385 Cb 0.44 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3hls h ASP 385 CO -0.38 1.09 0.30 -0.08 -1.72 0.00 0.00 179.24 178.46 3hls h GLU 386 N 0.99 0.97 -0.26 3.56 4.57 -0.89 -3.02 114.58 120.50 3hls h GLU 386 Ca 0.18 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 3hls h GLU 386 Cb 0.53 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 3hls h GLU 386 CO 0.03 0.78 -0.10 0.87 -1.18 0.00 0.00 179.01 179.41 3hls h LYS 387 N 0.92 0.42 -0.75 1.92 1.57 -0.42 -1.92 116.57 118.31 3hls h LYS 387 Ca 0.23 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3hls h LYS 387 Cb 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 3hls h LYS 387 CO -0.03 0.52 0.37 -0.22 -0.57 0.00 0.00 179.45 179.53 3hls h LYS 388 N 0.39 1.08 -0.35 3.15 3.64 -1.21 -0.05 116.57 123.21 3hls h LYS 388 Ca 0.08 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 3hls h LYS 388 Cb 0.41 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3hls h LYS 388 CO 0.02 0.83 0.08 -0.22 -2.27 0.00 0.00 179.45 177.90 3hls h LYS 389 N 1.05 0.57 -0.25 1.90 3.64 -1.36 -1.93 116.57 120.19 3hls h LYS 389 Ca 0.26 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3hls h LYS 389 Cb 0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3hls h LYS 389 CO -0.03 0.62 0.15 1.15 -2.27 0.00 0.00 179.45 179.07 3hls h THR 390 N 0.42 1.05 -0.31 1.00 2.02 -1.04 -1.85 112.91 114.19 3hls h THR 390 Ca 0.11 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.20 3hls h THR 390 Cb 0.31 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3hls h THR 390 CO 0.00 0.06 0.16 -0.78 0.37 0.00 0.00 175.52 175.33 3hls h ASP 391 N 0.32 0.25 -0.44 4.18 3.58 -0.99 -0.27 116.42 123.04 3hls h ASP 391 Ca 0.09 0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.62 3hls h ASP 391 Cb -0.03 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 40.93 3hls h ASP 391 CO -0.03 0.18 0.08 0.74 -2.88 0.00 0.00 179.24 177.34 3hls h THR 392 N 0.34 0.76 -0.69 2.25 2.02 -1.23 -1.24 112.91 115.12 3hls h THR 392 Ca 0.13 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.26 3hls h THR 392 Cb 0.03 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 3hls h THR 392 CO -0.08 0.04 0.44 0.25 0.37 0.00 0.00 175.52 176.54 3hls h LEU 393 N 0.21 0.73 -0.79 2.58 5.85 -0.94 -1.21 115.31 121.75 3hls h LEU 393 Ca 0.22 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 3hls h LEU 393 Cb 0.27 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3hls h LEU 393 CO -0.29 0.51 0.43 -0.07 -0.34 0.00 0.00 178.44 178.69 3hls h LEU 394 N 0.87 1.00 -1.04 2.25 3.38 -0.57 -2.86 115.31 118.34 3hls h LEU 394 Ca 0.27 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 3hls h LEU 394 Cb -0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3hls h LEU 394 CO -0.09 0.81 -0.41 1.88 0.09 0.00 0.00 178.44 180.72 3hls h TYR 395 N 1.10 0.17 0.00 1.13 -1.99 -1.06 -3.30 116.97 113.02 3hls h TYR 395 Ca 0.28 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.92 3hls h TYR 395 Cb 0.04 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 3hls h TYR 395 CO 0.00 0.54 -0.22 0.66 -0.00 0.00 0.00 178.16 179.14 3hls h SER 396 N 0.12 0.00 0.68 3.88 4.64 -0.98 -2.64 113.55 119.25 3hls h SER 396 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3hls h SER 396 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3hls h SER 396 CO 0.06 0.22 -0.28 1.33 -0.87 0.00 0.00 176.83 177.28 3hls n VAL 397 N -3.66 0.00 -2.90 0.95 0.24 -1.22 -4.92 118.33 106.82 3hls n VAL 397 Ca -0.01 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.96 3hls n VAL 397 Cb 0.34 -0.06 -0.05 0.00 -1.47 0.00 0.00 33.84 32.60 3hls n VAL 397 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3hls s LEU 398 N -2.97 3.92 0.33 1.34 1.43 -1.00 -5.05 118.68 116.68 3hls s LEU 398 Ca 0.13 1.36 -0.29 0.00 -1.03 0.00 0.00 54.13 54.31 3hls s LEU 398 Cb 0.18 -4.22 -0.11 0.00 0.03 0.00 0.00 46.19 42.07 3hls s LEU 398 CO 0.62 -0.34 1.52 -2.65 0.23 0.00 0.00 176.35 175.73 3hls n PRO 399 N -0.83 2.62 -0.29 1.29 -0.02 -1.26 -4.82 135.00 131.69 3hls n PRO 399 Ca 0.04 0.92 0.08 0.00 -2.02 0.00 0.00 63.50 62.53 3hls n PRO 399 Cb 0.54 -2.66 0.30 0.00 -0.02 0.00 0.00 33.50 31.66 3hls n PRO 399 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3hls h PRO 400 N 3.77 0.84 -0.09 0.52 0.13 -1.96 -1.29 132.00 133.92 3hls h PRO 400 Ca -0.48 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.51 3hls h PRO 400 Cb 1.24 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 3hls h PRO 400 CO 0.71 0.56 -0.32 0.66 -0.23 0.00 0.00 178.00 179.37 3hls h SER 401 N 0.87 0.17 -0.03 1.44 4.64 -1.99 0.70 113.55 119.35 3hls h SER 401 Ca 0.42 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.66 3hls h SER 401 Cb 0.46 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3hls h SER 401 CO -0.19 0.49 -0.08 0.58 -0.87 0.00 0.00 176.83 176.76 3hls h VAL 402 N 0.15 1.47 -0.47 0.95 2.07 -1.73 -1.41 116.25 117.27 3hls h VAL 402 Ca 0.02 -1.50 0.09 0.00 0.82 0.00 0.00 66.70 66.13 3hls h VAL 402 Cb 0.65 2.39 -0.10 0.00 -1.52 0.00 0.00 31.29 32.71 3hls h VAL 402 CO 0.05 0.40 -0.27 0.00 0.02 0.00 0.00 177.57 177.77 3hls h ALA 403 N 0.41 0.02 -0.37 1.67 0.00 -1.15 -1.18 119.26 118.66 3hls h ALA 403 Ca -0.00 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.14 3hls h ALA 403 Cb 0.70 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 3hls h ALA 403 CO 0.02 -0.62 -0.21 -0.97 0.00 0.00 0.00 179.25 177.47 3hls h ASN 404 N -0.16 -0.70 -0.78 0.00 -0.73 -0.87 -2.06 115.58 110.27 3hls h ASN 404 Ca 0.21 0.15 0.09 0.00 1.87 0.00 0.00 56.30 58.63 3hls h ASN 404 Cb 0.50 0.36 -0.07 0.00 0.27 0.00 0.00 38.32 39.39 3hls h ASN 404 CO -0.57 -0.24 0.43 -0.08 -0.37 0.00 0.00 177.43 176.60 3hls h GLU 405 N -0.15 0.70 0.00 6.67 4.57 -0.51 -2.47 114.58 123.39 3hls h GLU 405 Ca 0.18 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.23 3hls h GLU 405 Cb 0.43 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 3hls h GLU 405 CO -0.46 0.46 -0.41 -0.07 -1.18 0.00 0.00 179.01 177.35 3hls h LEU 406 N 0.72 0.00 -0.89 1.64 3.38 -0.72 -3.15 115.31 116.29 3hls h LEU 406 Ca 0.38 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.25 3hls h LEU 406 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3hls h LEU 406 CO -0.26 0.41 -0.46 0.03 0.09 0.00 0.00 178.44 178.26 3hls h ARG 407 N 0.00 0.00 0.00 1.13 3.08 -0.90 -3.52 114.38 114.18 3hls h ARG 407 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hls h ARG 407 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3hls h ARG 407 CO 0.05 0.46 0.00 1.58 -1.07 0.00 0.00 179.97 180.99