#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hls n HIS 346 N 0.00 0.00 -4.24 0.66 -0.00 -1.26 -5.14 115.22 105.24 3hls n HIS 346 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 3hls n HIS 346 Cb 0.00 -0.03 -0.09 0.00 -0.00 0.00 0.00 29.99 29.87 3hls n HIS 346 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3hls s ALA 348 N -1.41 3.12 0.23 -1.41 0.00 -1.26 -5.17 121.76 115.85 3hls s ALA 348 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 50.74 3hls s ALA 348 Cb 0.00 -1.08 0.36 0.00 0.00 0.00 0.00 23.12 22.40 3hls s ALA 348 CO 0.00 0.66 1.64 1.15 0.00 0.00 0.00 175.76 179.21 3hls h THR 349 N 3.22 0.39 -0.95 0.00 2.02 -2.00 -1.38 112.91 114.21 3hls h THR 349 Ca -0.48 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 66.72 3hls h THR 349 Cb 1.17 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 3hls h THR 349 CO 0.56 0.02 0.61 0.08 0.37 0.00 0.00 175.52 177.16 3hls h ARG 350 N 0.09 1.11 -0.22 6.66 0.11 -2.06 -1.10 114.38 118.98 3hls h ARG 350 Ca 0.37 -0.07 -0.10 0.00 0.10 0.00 0.00 59.98 60.28 3hls h ARG 350 Cb 0.62 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 3hls h ARG 350 CO -0.62 0.74 -0.30 -0.44 0.10 0.00 0.00 179.97 179.44 3hls h ASP 351 N 1.15 0.45 0.22 0.08 3.32 -1.73 -2.61 116.42 117.31 3hls h ASP 351 Ca 0.40 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 3hls h ASP 351 Cb 0.10 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3hls h ASP 351 CO -0.15 0.74 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.57 3hls h LEU 352 N 0.38 0.32 -0.11 1.55 3.38 -0.72 -1.44 115.31 118.68 3hls h LEU 352 Ca 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3hls h LEU 352 Cb 0.73 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3hls h LEU 352 CO 0.06 0.74 0.05 0.58 0.09 0.00 0.00 178.44 179.96 3hls h VAL 353 N 0.24 1.11 -0.45 1.22 2.07 -1.13 -0.56 116.25 118.75 3hls h VAL 353 Ca 0.01 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3hls h VAL 353 Cb 0.92 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3hls h VAL 353 CO 0.08 0.10 0.25 -0.07 0.02 0.00 0.00 177.57 177.94 3hls h LEU 354 N 0.05 0.55 0.28 2.57 3.38 -1.33 -0.46 115.31 120.35 3hls h LEU 354 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3hls h LEU 354 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3hls h LEU 354 CO -0.00 0.48 -0.13 0.25 0.09 0.00 0.00 178.44 179.12 3hls h LEU 355 N 0.58 -0.31 -0.58 1.67 5.85 -1.19 -0.36 115.31 120.96 3hls h LEU 355 Ca 0.16 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.90 3hls h LEU 355 Cb 0.04 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 3hls h LEU 355 CO -0.03 -0.15 0.24 1.23 -0.34 0.00 0.00 178.44 179.40 3hls h GLY 356 N -0.46 0.82 1.62 3.75 0.00 -1.08 0.50 103.07 108.22 3hls h GLY 356 Ca -0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 3hls h GLY 356 CO 0.06 0.02 -0.33 0.83 0.00 0.00 0.00 176.54 177.12 3hls h GLU 357 N 0.44 0.43 -0.21 4.80 4.39 -0.94 -1.87 114.58 121.62 3hls h GLU 357 Ca 0.28 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 3hls h GLU 357 Cb 0.31 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3hls h GLU 357 CO -0.26 0.71 -0.12 0.37 -1.16 0.00 0.00 179.01 178.55 3hls h GLN 358 N 0.37 0.45 -0.64 2.33 5.75 -0.74 -2.90 115.11 119.73 3hls h GLN 358 Ca 0.04 -0.20 0.13 0.00 -0.15 0.00 0.00 58.65 58.47 3hls h GLN 358 Cb 0.77 -0.01 -0.11 0.00 1.07 0.00 0.00 27.48 29.20 3hls h GLN 358 CO 0.06 0.74 -0.01 0.35 -2.65 0.00 0.00 178.83 177.32 3hls h PHE 359 N 0.14 -0.07 0.00 3.99 3.57 -0.78 -1.94 116.94 121.86 3hls h PHE 359 Ca 0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3hls h PHE 359 Cb 0.62 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 3hls h PHE 359 CO 0.07 -0.18 -0.03 0.00 -2.23 0.00 0.00 178.31 175.93 3hls h ARG 360 N 0.11 0.00 -0.17 1.11 3.08 -1.22 -1.51 114.38 115.77 3hls h ARG 360 Ca 0.33 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.43 3hls h ARG 360 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3hls h ARG 360 CO -0.56 0.03 0.12 0.93 -1.07 0.00 0.00 179.97 179.43 3hls h GLU 361 N 0.00 0.02 -0.22 0.04 4.39 -1.15 -2.71 114.58 114.96 3hls h GLU 361 Ca -0.00 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hls h GLU 361 Cb 0.28 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3hls h GLU 361 CO 0.00 0.01 0.13 0.93 -1.16 0.00 0.00 179.01 178.93 3hls h GLU 362 N 0.02 0.29 -0.67 2.33 5.08 -1.36 -2.72 114.58 117.54 3hls h GLU 362 Ca 0.08 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 3hls h GLU 362 Cb 0.30 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3hls h GLU 362 CO -0.00 0.20 0.46 1.88 -1.00 0.00 0.00 179.01 180.54 3hls h TYR 363 N 0.29 0.37 -0.59 4.33 0.05 -1.65 -1.07 116.97 118.70 3hls h TYR 363 Ca 0.08 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 3hls h TYR 363 Cb -0.01 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 3hls h TYR 363 CO 0.00 0.15 0.25 0.87 -1.05 0.00 0.00 178.16 178.38 3hls h LYS 364 N 0.32 0.84 0.10 4.88 1.57 -1.67 -1.20 116.57 121.43 3hls h LYS 364 Ca 0.32 -0.12 -0.24 0.00 -1.87 0.00 0.00 60.65 58.74 3hls h LYS 364 Cb 0.82 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 33.00 3hls h LYS 364 CO -0.08 0.68 -1.00 -0.07 -0.57 0.00 0.00 179.45 178.41 3hls h LEU 365 N 0.83 0.70 -1.13 2.94 3.38 -1.38 -2.77 115.31 117.89 3hls h LEU 365 Ca 0.20 -0.84 -0.09 0.00 0.09 0.00 0.00 57.88 57.24 3hls h LEU 365 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3hls h LEU 365 CO -0.02 1.47 -0.39 0.71 0.09 0.00 0.00 178.44 180.30 3hls h THR 366 N 0.03 1.29 -0.68 0.22 1.35 -1.31 -1.61 112.91 112.20 3hls h THR 366 Ca -0.15 -1.40 -0.04 0.00 -0.55 0.00 0.00 66.41 64.27 3hls h THR 366 Cb 1.72 1.71 -0.03 0.00 -1.73 0.00 0.00 68.15 69.81 3hls h THR 366 CO 0.19 0.41 0.25 -0.61 -0.25 0.00 0.00 175.52 175.51 3hls h GLN 367 N 0.06 1.03 -0.22 4.72 4.15 -1.27 -1.70 115.11 121.88 3hls h GLN 367 Ca 0.00 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.20 3hls h GLN 367 Cb 0.73 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 3hls h GLN 367 CO 0.05 0.87 0.06 1.49 -1.93 0.00 0.00 178.83 179.37 3hls h GLU 368 N 0.98 0.36 -0.68 1.69 4.81 -1.17 -3.05 114.58 117.52 3hls h GLU 368 Ca 0.22 -0.08 0.11 0.00 -0.13 0.00 0.00 59.36 59.48 3hls h GLU 368 Cb 0.24 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 3hls h GLU 368 CO -0.01 0.47 0.28 -0.07 -0.73 0.00 0.00 179.01 178.94 3hls h LEU 369 N 0.18 0.30 -1.22 1.64 3.38 -1.25 0.17 115.31 118.51 3hls h LEU 369 Ca 0.07 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hls h LEU 369 Cb 0.27 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3hls h LEU 369 CO 0.00 0.16 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 3hls n GLU 370 N -4.97 0.04 0.00 1.13 1.02 -0.65 -0.84 120.64 116.38 3hls n GLU 370 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 3hls n GLU 370 Cb 0.32 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 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 0.59 0.00 -0.07 -4.62 4.77 0.58 -1.01 117.00 117.23 3hls n LEU 372 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3hls n LEU 372 Cb 0.01 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 3hls n LEU 372 CO 0.00 0.00 0.44 0.74 -1.33 0.00 0.00 177.39 177.24 3hls h THR 373 N 0.00 1.28 -0.58 -5.08 2.02 -1.23 -0.74 112.91 108.58 3hls h THR 373 Ca 0.00 -1.73 0.08 0.00 0.77 0.00 0.00 66.41 65.53 3hls h THR 373 Cb 0.00 1.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 3hls h THR 373 CO 0.00 0.56 0.22 0.44 0.37 0.00 0.00 175.52 177.11 3hls h ASP 374 N 0.66 0.22 -0.67 4.18 3.32 -1.32 -1.98 116.42 120.83 3hls h ASP 374 Ca 0.01 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 3hls h ASP 374 Cb 1.15 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 3hls h ASP 374 CO 0.12 0.14 0.17 0.03 -1.72 0.00 0.00 179.24 177.98 3hls h ARG 375 N 0.40 1.09 -0.32 3.56 3.08 -1.76 -1.79 114.38 118.63 3hls h ARG 375 Ca 0.29 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.13 3hls h ARG 375 Cb 0.33 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3hls h ARG 375 CO -0.28 0.96 0.07 -0.07 -1.07 0.00 0.00 179.97 179.58 3hls h LEU 376 N 1.03 0.04 -0.90 3.04 3.38 -0.75 0.05 115.31 121.20 3hls h LEU 376 Ca 0.22 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 3hls h LEU 376 Cb 0.36 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3hls h LEU 376 CO 0.00 0.06 0.25 1.56 0.09 0.00 0.00 178.44 180.40 3hls h GLN 377 N 0.19 1.05 -0.01 1.13 4.20 -1.15 -0.00 115.11 120.52 3hls h GLN 377 Ca 0.15 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hls h GLN 377 Cb 0.15 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 3hls h GLN 377 CO -0.18 0.88 0.00 1.25 -0.67 0.00 0.00 178.83 180.11 3hls h LEU 378 N 1.02 0.01 -1.32 1.46 5.85 -1.02 -2.01 115.31 119.31 3hls h LEU 378 Ca 0.23 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 3hls h LEU 378 Cb 0.24 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3hls h LEU 378 CO -0.01 0.03 0.24 0.74 -0.34 0.00 0.00 178.44 179.09 3hls h THR 379 N -0.02 1.17 -0.59 1.05 2.02 -0.64 -1.88 112.91 114.03 3hls h THR 379 Ca 0.00 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 3hls h THR 379 Cb 0.03 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 3hls h THR 379 CO -0.00 0.20 0.13 -0.07 0.37 0.00 0.00 175.52 176.15 3hls h LEU 380 N 0.70 0.90 -0.21 2.58 3.38 -0.80 -0.50 115.31 121.36 3hls h LEU 380 Ca 0.18 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3hls h LEU 380 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3hls h LEU 380 CO -0.02 0.91 0.06 0.03 0.09 0.00 0.00 178.44 179.51 3hls h ARG 381 N 0.85 0.15 -0.90 1.13 3.08 -0.93 -2.16 114.38 115.60 3hls h ARG 381 Ca 0.18 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.27 3hls h ARG 381 Cb 0.37 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 3hls h ARG 381 CO 0.01 0.10 0.59 0.00 -1.07 0.00 0.00 179.97 179.59 3hls h ALA 382 N 1.14 1.46 -0.44 0.04 0.00 -1.19 -2.38 119.26 117.88 3hls h ALA 382 Ca 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3hls h ALA 382 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3hls h ALA 382 CO -0.11 0.44 0.09 1.25 0.00 0.00 0.00 179.25 180.92 3hls h LEU 383 N 1.10 0.69 -0.46 0.00 5.85 -0.81 -0.63 115.31 121.05 3hls h LEU 383 Ca 0.37 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.93 3hls h LEU 383 Cb 0.07 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 3hls h LEU 383 CO -0.12 0.76 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.66 3hls h GLU 384 N 0.59 0.10 0.09 1.25 4.81 -1.23 0.29 114.58 120.48 3hls h GLU 384 Ca 0.14 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3hls h GLU 384 Cb 0.35 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3hls h GLU 384 CO 0.01 0.07 -0.13 -0.44 -0.73 0.00 0.00 179.01 177.79 3hls h ASP 385 N 0.11 -0.35 -0.90 1.04 3.32 -1.13 -1.16 116.42 117.35 3hls h ASP 385 Ca 0.23 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.42 3hls h ASP 385 Cb 0.34 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 3hls h ASP 385 CO -0.38 -0.19 0.53 -0.08 -1.72 0.00 0.00 179.24 177.40 3hls h GLU 386 N -0.27 0.84 -0.33 3.56 4.57 -0.64 -1.46 114.58 120.86 3hls h GLU 386 Ca 0.02 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 3hls h GLU 386 Cb 0.27 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3hls h GLU 386 CO -0.06 0.56 -0.07 0.87 -1.18 0.00 0.00 179.01 179.13 3hls h LYS 387 N 0.87 0.53 -0.36 1.92 1.57 -0.10 -2.19 116.57 118.82 3hls h LYS 387 Ca 0.44 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 3hls h LYS 387 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3hls h LYS 387 CO -0.26 0.61 0.10 0.87 -0.57 0.00 0.00 179.45 180.21 3hls h LYS 388 N 0.50 0.56 -0.86 3.15 1.57 -0.24 -1.06 116.57 120.20 3hls h LYS 388 Ca 0.10 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3hls h LYS 388 Cb 0.43 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 3hls h LYS 388 CO 0.02 0.59 0.56 0.87 -0.57 0.00 0.00 179.45 180.92 3hls h LYS 389 N 0.43 0.96 -0.24 3.15 1.57 -1.13 -1.28 116.57 120.03 3hls h LYS 389 Ca 0.11 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3hls h LYS 389 Cb 0.27 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3hls h LYS 389 CO -0.00 0.64 -0.01 1.15 -0.57 0.00 0.00 179.45 180.65 3hls h THR 390 N 0.99 1.26 -0.61 -0.16 2.02 -1.22 -2.77 112.91 112.42 3hls h THR 390 Ca 0.36 -0.92 0.12 0.00 0.77 0.00 0.00 66.41 66.73 3hls h THR 390 Cb 0.16 1.40 -0.09 0.00 -1.74 0.00 0.00 68.15 67.87 3hls h THR 390 CO -0.12 0.29 0.11 0.44 0.37 0.00 0.00 175.52 176.60 3hls h ASP 391 N 0.19 -0.05 -0.09 4.18 3.32 -0.63 -2.75 116.42 120.58 3hls h ASP 391 Ca 0.07 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3hls h ASP 391 Cb 0.43 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 3hls h ASP 391 CO 0.01 -0.02 0.04 0.74 -1.72 0.00 0.00 179.24 178.29 3hls h THR 392 N 0.23 1.14 0.00 0.35 2.02 -1.17 0.21 112.91 115.69 3hls h THR 392 Ca 0.32 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.09 3hls h THR 392 Cb 0.50 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3hls h THR 392 CO -0.44 0.12 0.05 0.18 0.37 0.00 0.00 175.52 175.80 3hls n LEU 393 N -4.93 0.01 -0.06 2.58 4.77 -1.05 -1.08 117.00 117.24 3hls n LEU 393 Ca -0.06 0.46 -0.06 0.00 -0.03 0.00 0.00 56.01 56.32 3hls n LEU 393 Cb 0.11 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 3hls n LEU 393 CO 0.34 -0.46 -0.43 -0.11 -1.33 0.00 0.00 177.39 175.40 3hls n LEU 394 N -1.47 1.27 -0.04 2.23 7.94 -0.42 -4.51 117.00 122.01 3hls n LEU 394 Ca -0.00 0.21 -0.17 0.00 -1.11 0.00 0.00 56.01 54.95 3hls n LEU 394 Cb 0.05 -0.64 -0.07 0.00 0.53 0.00 0.00 43.42 43.29 3hls n LEU 394 CO 0.00 -0.36 0.33 1.88 -1.11 0.00 0.00 177.39 178.12 3hls h TYR 395 N -0.63 0.99 0.00 1.96 -1.99 -0.52 -2.98 116.97 113.80 3hls h TYR 395 Ca 0.00 -0.42 -0.02 0.00 2.00 0.00 0.00 58.73 60.29 3hls h TYR 395 Cb 0.63 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 39.20 3hls h TYR 395 CO -0.27 1.24 -0.10 0.66 -0.00 0.00 0.00 178.16 179.68 3hls h SER 396 N 0.47 0.00 1.12 3.88 4.64 -1.29 -3.10 113.55 119.26 3hls h SER 396 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3hls h SER 396 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3hls h SER 396 CO 0.14 0.10 -0.77 0.58 -0.87 0.00 0.00 176.83 176.01 3hls h VAL 397 N 0.00 0.00 -4.21 0.95 2.07 -1.58 -3.47 116.25 110.01 3hls h VAL 397 Ca -0.00 -0.89 -0.49 0.00 0.82 0.00 0.00 66.70 66.14 3hls h VAL 397 Cb 0.57 1.48 0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3hls h VAL 397 CO 0.01 0.00 0.37 -0.76 0.02 0.00 0.00 177.57 177.21 3hls s LEU 398 N -5.24 3.45 0.18 2.57 1.43 -1.14 -5.02 118.68 114.92 3hls s LEU 398 Ca 0.02 1.44 -0.33 0.00 -1.03 0.00 0.00 54.13 54.23 3hls s LEU 398 Cb 0.10 -4.43 -0.13 0.00 0.03 0.00 0.00 46.19 41.76 3hls s LEU 398 CO 0.76 -0.71 1.60 -2.65 0.23 0.00 0.00 176.35 175.58 3hls n PRO 399 N -2.15 2.32 -0.35 1.29 -0.02 -1.26 -4.77 135.00 130.06 3hls n PRO 399 Ca 0.06 0.84 0.23 0.00 -2.02 0.00 0.00 63.50 62.61 3hls n PRO 399 Cb 0.54 -2.62 0.48 0.00 -0.02 0.00 0.00 33.50 31.88 3hls n PRO 399 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hls h PRO 400 N 5.97 0.38 -0.15 0.52 0.11 -1.95 0.15 132.00 137.03 3hls h PRO 400 Ca -0.44 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 3hls h PRO 400 Cb 1.24 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3hls h PRO 400 CO 0.89 0.25 -0.67 0.66 -0.21 0.00 0.00 178.00 178.92 3hls h SER 401 N 0.39 0.67 -0.39 -2.05 4.64 -2.00 -3.03 113.55 111.78 3hls h SER 401 Ca 0.68 -0.41 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 3hls h SER 401 Cb 1.60 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.48 3hls h SER 401 CO -0.46 1.16 0.10 0.58 -0.87 0.00 0.00 176.83 177.34 3hls h VAL 402 N 0.42 1.23 -0.53 0.95 2.07 -1.10 -2.88 116.25 116.40 3hls h VAL 402 Ca -0.02 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 3hls h VAL 402 Cb 1.25 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 3hls h VAL 402 CO 0.13 0.27 0.27 0.00 0.02 0.00 0.00 177.57 178.25 3hls h ALA 403 N 0.95 1.48 0.00 1.67 0.00 -1.42 -2.60 119.26 119.34 3hls h ALA 403 Ca 0.12 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3hls h ALA 403 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hls h ALA 403 CO 0.00 0.42 -0.73 -0.91 0.00 0.00 0.00 179.25 178.03 3hls h ASN 404 N 0.74 0.00 0.26 0.00 -0.26 -1.46 -2.87 115.58 112.00 3hls h ASN 404 Ca 0.19 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.79 3hls h ASN 404 Cb 0.05 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 3hls h ASN 404 CO -0.03 0.73 -0.52 -0.08 -1.06 0.00 0.00 177.43 176.48 3hls h GLU 405 N 0.00 0.29 0.00 0.81 4.81 -1.32 -2.94 114.58 116.22 3hls h GLU 405 Ca -0.01 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 3hls h GLU 405 Cb 1.44 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 3hls h GLU 405 CO 0.10 0.74 -0.25 1.25 -0.73 0.00 0.00 179.01 180.12 3hls h LEU 406 N 0.22 0.00 0.00 1.64 5.85 -1.33 -3.52 115.31 118.17 3hls h LEU 406 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hls h LEU 406 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3hls h LEU 406 CO 0.08 0.25 0.00 0.54 -0.34 0.00 0.00 178.44 178.97