#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hls h THR 349 N 0.00 1.05 -0.15 0.00 1.35 -2.05 -2.13 112.91 110.99 3hls h THR 349 Ca 0.00 -0.38 0.04 0.00 -0.55 0.00 0.00 66.41 65.52 3hls h THR 349 Cb 0.00 -0.15 -0.05 0.00 -1.73 0.00 0.00 68.15 66.23 3hls h THR 349 CO 0.00 0.20 -0.13 -0.09 -0.25 0.00 0.00 175.52 175.25 3hls h ARG 350 N 1.10 -0.14 -0.50 4.72 2.43 -2.05 0.21 114.38 120.16 3hls h ARG 350 Ca 0.43 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.52 3hls h ARG 350 Cb 0.23 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3hls h ARG 350 CO -0.18 -0.09 -0.04 -0.44 -1.51 0.00 0.00 179.97 177.71 3hls h ASP 351 N -0.14 0.85 -0.32 -3.80 3.32 -1.91 -0.50 116.42 113.92 3hls h ASP 351 Ca 0.10 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 3hls h ASP 351 Cb 0.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3hls h ASP 351 CO -0.24 0.94 0.10 0.25 -1.72 0.00 0.00 179.24 178.57 3hls h LEU 352 N 0.80 0.47 -0.20 1.55 5.85 -0.98 0.43 115.31 123.22 3hls h LEU 352 Ca 0.14 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.69 3hls h LEU 352 Cb 0.53 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3hls h LEU 352 CO 0.03 0.54 0.03 0.58 -0.34 0.00 0.00 178.44 179.28 3hls h VAL 353 N 0.36 0.90 -0.08 1.05 2.07 -0.39 -1.24 116.25 118.91 3hls h VAL 353 Ca 0.10 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 3hls h VAL 353 Cb 0.24 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3hls h VAL 353 CO -0.00 0.02 -0.14 -0.07 0.02 0.00 0.00 177.57 177.40 3hls h LEU 354 N 0.11 0.12 -0.48 2.57 3.38 -0.82 -1.14 115.31 119.05 3hls h LEU 354 Ca 0.09 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 3hls h LEU 354 Cb 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3hls h LEU 354 CO -0.13 0.28 -0.62 0.25 0.09 0.00 0.00 178.44 178.31 3hls h LEU 355 N 0.12 0.57 -0.35 1.67 5.85 -0.63 -1.57 115.31 120.98 3hls h LEU 355 Ca 0.03 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.45 3hls h LEU 355 Cb 0.33 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3hls h LEU 355 CO 0.02 1.05 0.14 1.23 -0.34 0.00 0.00 178.44 180.54 3hls h GLY 356 N 1.12 0.45 1.56 3.75 0.00 -0.28 -2.78 103.07 106.90 3hls h GLY 356 Ca -0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 3hls h GLY 356 CO 0.11 0.05 -0.22 0.83 0.00 0.00 0.00 176.54 177.31 3hls h GLU 357 N 0.29 0.51 -0.68 4.80 4.39 -1.06 -2.70 114.58 120.14 3hls h GLU 357 Ca 0.15 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.74 3hls h GLU 357 Cb 0.11 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 3hls h GLU 357 CO -0.14 0.70 0.37 1.96 -1.16 0.00 0.00 179.01 180.74 3hls h GLN 358 N 0.45 0.65 -0.53 2.33 1.08 -1.17 -0.69 115.11 117.24 3hls h GLN 358 Ca 0.07 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 3hls h GLN 358 Cb 0.64 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 3hls h GLN 358 CO 0.05 0.43 -0.01 0.74 -0.95 0.00 0.00 178.83 179.09 3hls h PHE 359 N 0.67 0.97 -0.16 2.96 -1.00 -1.27 -1.31 116.94 117.81 3hls h PHE 359 Ca 0.31 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.94 3hls h PHE 359 Cb 0.21 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 3hls h PHE 359 CO -0.08 0.89 0.11 0.00 -1.61 0.00 0.00 178.31 177.61 3hls h ARG 360 N 0.83 0.21 -0.52 1.51 -0.00 -1.17 -2.09 114.38 113.15 3hls h ARG 360 Ca 0.15 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.58 3hls h ARG 360 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.41 3hls h ARG 360 CO 0.03 0.14 0.17 0.93 0.00 0.00 0.00 179.97 181.24 3hls h GLU 361 N 0.22 0.81 -0.60 0.04 4.39 -0.84 -1.94 114.58 116.65 3hls h GLU 361 Ca 0.06 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 3hls h GLU 361 Cb -0.03 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 3hls h GLU 361 CO -0.01 0.74 0.25 0.93 -1.16 0.00 0.00 179.01 179.75 3hls h GLU 362 N 0.72 0.90 -0.97 2.33 5.08 -1.24 -2.22 114.58 119.17 3hls h GLU 362 Ca 0.17 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3hls h GLU 362 Cb 0.27 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 3hls h GLU 362 CO -0.01 0.76 0.63 1.88 -1.00 0.00 0.00 179.01 181.28 3hls h TYR 363 N 0.84 1.18 -0.73 4.33 0.99 -1.17 -0.29 116.97 122.11 3hls h TYR 363 Ca 0.20 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.92 3hls h TYR 363 Cb 0.20 -0.39 -0.03 0.00 1.00 0.00 0.00 36.73 37.50 3hls h TYR 363 CO 0.01 0.66 0.30 0.87 -0.00 0.00 0.00 178.16 180.01 3hls h LYS 364 N 1.20 1.07 -0.26 4.88 1.57 -0.96 -1.19 116.57 122.87 3hls h LYS 364 Ca 0.39 -0.18 -0.20 0.00 -1.87 0.00 0.00 60.65 58.80 3hls h LYS 364 Cb 0.05 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.18 3hls h LYS 364 CO -0.13 0.86 -0.61 -0.07 -0.57 0.00 0.00 179.45 178.93 3hls h LEU 365 N 1.05 0.97 -1.21 2.94 3.38 -0.79 -2.24 115.31 119.42 3hls h LEU 365 Ca 0.25 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 3hls h LEU 365 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hls h LEU 365 CO -0.02 1.35 -0.36 0.71 0.09 0.00 0.00 178.44 180.21 3hls h THR 366 N 0.64 1.04 -0.31 0.22 1.35 -0.95 -1.16 112.91 113.75 3hls h THR 366 Ca -0.00 -1.32 -0.02 0.00 -0.55 0.00 0.00 66.41 64.51 3hls h THR 366 Cb 1.22 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.39 3hls h THR 366 CO 0.13 0.35 0.10 -0.61 -0.25 0.00 0.00 175.52 175.24 3hls h GLN 367 N 0.00 0.48 -0.70 4.72 4.15 -1.12 -1.64 115.11 121.00 3hls h GLN 367 Ca -0.00 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 3hls h GLN 367 Cb 0.73 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 3hls h GLN 367 CO 0.05 0.52 0.23 1.49 -1.93 0.00 0.00 178.83 179.19 3hls h GLU 368 N 0.34 1.08 -0.65 1.69 4.81 -0.93 -2.78 114.58 118.14 3hls h GLU 368 Ca 0.10 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3hls h GLU 368 Cb 0.24 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 3hls h GLU 368 CO -0.00 0.92 0.39 -0.07 -0.73 0.00 0.00 179.01 179.52 3hls h LEU 369 N 1.02 0.63 -1.49 1.64 3.38 -1.14 -0.21 115.31 119.14 3hls h LEU 369 Ca 0.23 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3hls h LEU 369 Cb 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hls h LEU 369 CO -0.01 0.44 0.00 -0.62 0.09 0.00 0.00 178.44 178.34 3hls n GLU 370 N -4.72 0.25 0.00 1.13 1.02 -0.62 -1.30 120.64 116.39 3hls n GLU 370 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3hls n GLU 370 Cb 0.10 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.62 0.00 0.05 -4.62 4.77 -0.09 -1.36 117.00 116.37 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 0.09 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.29 3hls n LEU 372 CO 0.00 0.00 0.50 0.74 -1.33 0.00 0.00 177.39 177.30 3hls h THR 373 N 0.00 1.35 -0.49 -5.08 2.02 -1.45 -0.37 112.91 108.89 3hls h THR 373 Ca 0.00 -1.84 -0.02 0.00 0.77 0.00 0.00 66.41 65.32 3hls h THR 373 Cb 0.00 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 3hls h THR 373 CO 0.00 0.56 0.24 0.44 0.37 0.00 0.00 175.52 177.13 3hls h ASP 374 N 0.29 0.63 -0.54 4.18 5.19 -1.47 -1.59 116.42 123.12 3hls h ASP 374 Ca 0.00 -0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.24 3hls h ASP 374 Cb 1.07 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.39 3hls h ASP 374 CO 0.09 0.57 0.16 0.03 -3.12 0.00 0.00 179.24 176.98 3hls h ARG 375 N 0.65 0.89 -0.57 3.56 3.08 -1.74 -2.17 114.38 118.09 3hls h ARG 375 Ca 0.17 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3hls h ARG 375 Cb 0.10 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 3hls h ARG 375 CO -0.02 0.78 0.35 -0.07 -1.07 0.00 0.00 179.97 179.94 3hls h LEU 376 N 0.86 0.57 -0.82 3.04 3.38 -0.82 -0.36 115.31 121.15 3hls h LEU 376 Ca 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3hls h LEU 376 Cb 0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3hls h LEU 376 CO -0.00 0.40 0.32 1.56 0.09 0.00 0.00 178.44 180.81 3hls h GLN 377 N 0.69 1.19 -0.32 1.13 1.08 -0.93 -0.28 115.11 117.67 3hls h GLN 377 Ca 0.23 -0.21 -0.16 0.00 -1.45 0.00 0.00 58.65 57.06 3hls h GLN 377 Cb 0.01 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 3hls h GLN 377 CO -0.09 0.96 -0.43 -0.07 -0.95 0.00 0.00 178.83 178.25 3hls h LEU 378 N 1.16 0.87 -0.53 1.46 3.38 -1.21 -2.09 115.31 118.35 3hls h LEU 378 Ca 0.27 -0.41 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 3hls h LEU 378 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3hls h LEU 378 CO -0.02 1.18 -0.38 0.74 0.09 0.00 0.00 178.44 180.05 3hls h THR 379 N 0.65 1.28 -0.55 0.22 2.02 -0.71 -0.88 112.91 114.94 3hls h THR 379 Ca 0.05 -1.54 -0.07 0.00 0.77 0.00 0.00 66.41 65.61 3hls h THR 379 Cb 1.00 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 3hls h THR 379 CO 0.10 0.51 0.06 -0.07 0.37 0.00 0.00 175.52 176.48 3hls h LEU 380 N 0.65 0.91 -0.83 2.58 3.38 -1.00 0.05 115.31 121.05 3hls h LEU 380 Ca 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3hls h LEU 380 Cb 0.93 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 3hls h LEU 380 CO 0.09 0.96 0.50 -0.09 0.09 0.00 0.00 178.44 179.98 3hls h ARG 381 N 0.83 1.13 -0.87 1.13 9.65 -1.30 0.47 114.38 125.41 3hls h ARG 381 Ca 0.16 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 3hls h ARG 381 Cb 0.45 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 3hls h ARG 381 CO 0.02 0.80 0.50 0.00 2.80 0.00 0.00 179.97 184.09 3hls h ALA 382 N 1.27 1.11 -0.39 2.80 0.00 -0.82 -1.22 119.26 122.00 3hls h ALA 382 Ca 0.30 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3hls h ALA 382 Cb -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3hls h ALA 382 CO -0.06 0.59 -0.29 1.25 0.00 0.00 0.00 179.25 180.75 3hls h LEU 383 N 1.21 0.89 -0.80 0.00 5.85 -0.66 -1.29 115.31 120.50 3hls h LEU 383 Ca 0.31 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.70 3hls h LEU 383 Cb -0.01 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 3hls h LEU 383 CO -0.05 1.11 0.51 -0.08 -0.34 0.00 0.00 178.44 179.59 3hls h GLU 384 N 0.72 0.97 -0.39 1.25 4.81 -0.70 0.15 114.58 121.39 3hls h GLU 384 Ca 0.08 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 3hls h GLU 384 Cb 0.85 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3hls h GLU 384 CO 0.07 0.64 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.26 3hls h ASP 385 N 1.00 0.89 -0.53 1.04 3.32 -1.06 -2.39 116.42 118.69 3hls h ASP 385 Ca 0.32 -0.36 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 3hls h ASP 385 Cb 0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3hls h ASP 385 CO -0.11 1.12 -0.12 -0.08 -1.72 0.00 0.00 179.24 178.33 3hls h GLU 386 N 0.72 1.03 -0.49 3.56 4.57 -0.90 -2.93 114.58 120.14 3hls h GLU 386 Ca 0.08 -0.38 -0.07 0.00 -1.18 0.00 0.00 59.36 57.81 3hls h GLU 386 Cb 0.86 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 3hls h GLU 386 CO 0.08 1.07 0.02 0.87 -1.18 0.00 0.00 179.01 179.87 3hls h LYS 387 N 0.91 0.80 -0.74 1.92 1.57 -0.89 -1.67 116.57 118.48 3hls h LYS 387 Ca 0.14 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3hls h LYS 387 Cb 0.69 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 3hls h LYS 387 CO 0.05 0.79 0.48 -0.22 -0.57 0.00 0.00 179.45 179.98 3hls h LYS 388 N 0.75 0.94 -0.88 3.15 3.64 -1.37 -0.54 116.57 122.26 3hls h LYS 388 Ca 0.15 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3hls h LYS 388 Cb 0.43 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 3hls h LYS 388 CO 0.02 0.62 0.45 0.87 -2.27 0.00 0.00 179.45 179.14 3hls h LYS 389 N 0.97 1.24 -0.35 1.90 1.57 -1.25 -1.28 116.57 119.38 3hls h LYS 389 Ca 0.28 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3hls h LYS 389 Cb -0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 3hls h LYS 389 CO -0.08 0.93 -0.06 1.15 -0.57 0.00 0.00 179.45 180.83 3hls h THR 390 N 1.24 1.27 -0.32 -0.16 2.02 -0.82 -1.83 112.91 114.31 3hls h THR 390 Ca 0.30 -1.09 0.02 0.00 0.77 0.00 0.00 66.41 66.41 3hls h THR 390 Cb 0.08 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3hls h THR 390 CO -0.04 0.36 0.17 -0.78 0.37 0.00 0.00 175.52 175.59 3hls h ASP 391 N 0.45 0.26 -0.50 4.18 3.58 -0.98 -0.49 116.42 122.91 3hls h ASP 391 Ca 0.09 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.57 3hls h ASP 391 Cb 0.55 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 3hls h ASP 391 CO 0.03 0.19 0.30 0.74 -2.88 0.00 0.00 179.24 177.62 3hls h THR 392 N 0.35 1.06 -0.44 2.25 2.02 -1.16 -2.08 112.91 114.91 3hls h THR 392 Ca 0.13 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.12 3hls h THR 392 Cb 0.03 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 3hls h THR 392 CO -0.08 0.11 0.28 0.25 0.37 0.00 0.00 175.52 176.45 3hls h LEU 393 N 0.60 0.46 -0.48 2.58 5.85 -1.05 -0.91 115.31 122.37 3hls h LEU 393 Ca 0.20 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 3hls h LEU 393 Cb 0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3hls h LEU 393 CO -0.09 0.33 0.20 0.25 -0.34 0.00 0.00 178.44 178.80 3hls h LEU 394 N 0.56 0.65 -0.07 2.25 5.85 -0.55 -2.88 115.31 121.13 3hls h LEU 394 Ca 0.17 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hls h LEU 394 Cb -0.03 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.83 3hls h LEU 394 CO -0.06 0.63 -0.26 -1.22 -0.34 0.00 0.00 178.44 177.19 3hls n TYR 395 N -4.59 0.00 0.24 1.25 4.01 -0.83 -3.83 117.16 113.41 3hls n TYR 395 Ca 0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.86 3hls n TYR 395 Cb 0.14 -0.31 0.60 0.00 -0.31 0.00 0.00 39.34 39.46 3hls n TYR 395 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hls h SER 396 N 0.16 0.00 0.33 7.72 4.64 -0.93 -2.70 113.55 122.78 3hls h SER 396 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hls h SER 396 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3hls h SER 396 CO 0.00 0.19 0.00 1.33 -0.87 0.00 0.00 176.83 177.48 3hls n VAL 397 N -3.65 0.02 -3.97 0.95 0.24 -1.25 -4.84 118.33 105.84 3hls n VAL 397 Ca -0.01 0.01 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 3hls n VAL 397 Cb 0.31 -0.52 -0.05 0.00 -1.47 0.00 0.00 33.84 32.12 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 -2.34 4.18 0.28 1.34 1.43 -1.02 -5.07 118.68 117.48 3hls s LEU 398 Ca 0.35 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 3hls s LEU 398 Cb 0.20 -2.79 -0.12 0.00 0.03 0.00 0.00 46.19 43.51 3hls s LEU 398 CO 0.41 0.14 1.51 -2.65 0.23 0.00 0.00 176.35 175.99 3hls n PRO 399 N 0.13 2.44 -0.32 1.29 -0.02 -1.26 -4.75 135.00 132.50 3hls n PRO 399 Ca -0.06 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 3hls n PRO 399 Cb 0.52 -2.59 0.25 0.00 -0.02 0.00 0.00 33.50 31.66 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 4.35 0.05 -0.34 0.52 0.11 -1.95 0.33 132.00 135.07 3hls h PRO 400 Ca -0.46 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 3hls h PRO 400 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3hls h PRO 400 CO 0.76 0.03 -0.13 0.66 -0.21 0.00 0.00 178.00 179.12 3hls h SER 401 N 0.05 0.58 -0.01 -2.05 4.64 -1.99 -0.03 113.55 114.74 3hls h SER 401 Ca 0.54 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3hls h SER 401 Cb 1.07 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3hls h SER 401 CO -0.84 0.73 -0.01 0.58 -0.87 0.00 0.00 176.83 176.43 3hls h VAL 402 N 0.54 1.36 -0.74 0.95 2.07 -1.35 -2.80 116.25 116.28 3hls h VAL 402 Ca 0.10 -1.08 0.11 0.00 0.82 0.00 0.00 66.70 66.64 3hls h VAL 402 Cb 0.54 2.07 -0.08 0.00 -1.52 0.00 0.00 31.29 32.30 3hls h VAL 402 CO 0.03 0.28 0.36 0.00 0.02 0.00 0.00 177.57 178.27 3hls h ALA 403 N 0.55 1.04 0.00 1.67 0.00 -1.07 -0.78 119.26 120.67 3hls h ALA 403 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3hls h ALA 403 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hls h ALA 403 CO 0.00 -0.07 -0.42 -0.91 0.00 0.00 0.00 179.25 177.86 3hls h ASN 404 N 0.59 0.00 0.01 0.00 2.35 -1.02 -1.28 115.58 116.22 3hls h ASN 404 Ca 0.38 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.93 3hls h ASN 404 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3hls h ASN 404 CO -0.30 0.42 -0.68 -0.33 -1.65 0.00 0.00 177.43 174.88 3hls h GLU 405 N 0.00 0.63 0.11 0.81 4.39 -1.06 -3.38 114.58 116.08 3hls h GLU 405 Ca -0.00 -0.47 -0.32 0.00 0.34 0.00 0.00 59.36 58.91 3hls h GLU 405 Cb 0.77 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3hls h GLU 405 CO 0.05 1.09 -1.65 -0.07 -1.16 0.00 0.00 179.01 177.27 3hls h LEU 406 N 0.45 0.37 -9.99 1.33 3.38 -0.89 -3.48 115.31 106.48 3hls h LEU 406 Ca -0.02 -0.59 -0.50 0.00 0.09 0.00 0.00 57.88 56.86 3hls h LEU 406 Cb 1.27 -0.12 0.05 0.00 0.09 0.00 0.00 40.66 41.96 3hls h LEU 406 CO 0.13 1.50 0.47 0.00 0.09 0.00 0.00 178.44 180.63 3hls s ARG 407 N -2.60 3.85 0.00 1.13 1.70 -0.51 -5.10 118.95 117.42 3hls s ARG 407 Ca -0.11 1.73 0.00 0.00 -0.47 0.00 0.00 55.73 56.88 3hls s ARG 407 Cb 0.07 -2.45 0.00 0.00 -0.57 0.00 0.00 34.95 32.00 3hls s ARG 407 CO 0.84 -0.46 0.00 0.72 -1.08 0.00 0.00 175.30 175.31