#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 1.94 -4.33 7.33 -0.00 -1.26 -5.20 115.22 113.70 3hls n HIS 346 Ca 0.00 -1.13 -0.28 0.00 -0.00 0.00 0.00 57.72 56.31 3hls n HIS 346 Cb 0.00 -0.62 -0.11 0.00 -0.00 0.00 0.00 29.99 29.26 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 -2.31 2.68 0.17 -1.41 0.00 -1.26 -5.18 121.76 114.45 3hls s ALA 348 Ca 0.40 -1.44 -0.15 0.00 0.00 0.00 0.00 51.96 50.76 3hls s ALA 348 Cb 0.32 -0.58 0.13 0.00 0.00 0.00 0.00 23.12 22.99 3hls s ALA 348 CO 0.09 0.53 1.71 1.15 0.00 0.00 0.00 175.76 179.24 3hls h THR 349 N 3.35 0.73 -0.98 0.00 2.02 -2.03 -1.64 112.91 114.36 3hls h THR 349 Ca -0.49 -0.06 0.19 0.00 0.77 0.00 0.00 66.41 66.82 3hls h THR 349 Cb 1.18 0.55 -0.09 0.00 -1.74 0.00 0.00 68.15 68.05 3hls h THR 349 CO 0.47 0.03 0.61 -0.09 0.37 0.00 0.00 175.52 176.91 3hls h ARG 350 N 0.16 0.67 -0.08 6.66 2.43 -2.05 -1.40 114.38 120.77 3hls h ARG 350 Ca 0.21 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 59.11 3hls h ARG 350 Cb 0.28 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3hls h ARG 350 CO -0.31 0.45 -0.87 -0.44 -1.51 0.00 0.00 179.97 177.29 3hls h ASP 351 N 0.69 0.79 -0.79 -3.80 3.32 -1.76 0.44 116.42 115.32 3hls h ASP 351 Ca 0.54 -0.57 0.05 0.00 0.02 0.00 0.00 57.03 57.07 3hls h ASP 351 Cb 0.93 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.18 3hls h ASP 351 CO -0.31 1.36 0.49 0.25 -1.72 0.00 0.00 179.24 179.31 3hls h LEU 352 N 0.41 0.78 -0.54 1.55 6.46 -0.80 0.52 115.31 123.68 3hls h LEU 352 Ca -0.07 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.65 3hls h LEU 352 Cb 1.50 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 41.25 3hls h LEU 352 CO 0.17 0.52 0.17 0.58 -0.62 0.00 0.00 178.44 179.26 3hls h VAL 353 N 0.92 1.23 -0.82 1.05 2.07 -1.03 -0.18 116.25 119.50 3hls h VAL 353 Ca 0.33 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3hls h VAL 353 Cb 0.10 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3hls h VAL 353 CO -0.15 0.29 0.53 -0.07 0.02 0.00 0.00 177.57 178.20 3hls h LEU 354 N 0.75 0.88 -0.27 2.57 3.38 -0.31 -1.27 115.31 121.05 3hls h LEU 354 Ca 0.17 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.18 3hls h LEU 354 Cb 0.28 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3hls h LEU 354 CO -0.01 0.61 0.04 -0.07 0.09 0.00 0.00 178.44 179.11 3hls h LEU 355 N 1.04 -0.02 -1.77 1.67 4.07 -0.62 -2.19 115.31 117.49 3hls h LEU 355 Ca 0.32 0.05 0.15 0.00 0.08 0.00 0.00 57.88 58.47 3hls h LEU 355 Cb -0.02 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 3hls h LEU 355 CO -0.10 0.03 0.44 1.23 -1.08 0.00 0.00 178.44 178.96 3hls h GLY 356 N 0.14 0.39 1.25 0.83 0.00 -0.56 -1.19 103.07 103.92 3hls h GLY 356 Ca 0.13 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 3hls h GLY 356 CO -0.18 0.04 -0.63 0.83 0.00 0.00 0.00 176.54 176.60 3hls h GLU 357 N 0.24 0.77 -0.71 4.80 4.39 -0.73 -2.13 114.58 121.21 3hls h GLU 357 Ca 0.31 -0.54 0.02 0.00 0.34 0.00 0.00 59.36 59.49 3hls h GLU 357 Cb 0.89 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 3hls h GLU 357 CO -0.06 1.16 0.46 1.96 -1.16 0.00 0.00 179.01 181.36 3hls h GLN 358 N 0.57 0.89 -0.73 2.33 1.08 -0.73 -1.22 115.11 117.29 3hls h GLN 358 Ca -0.01 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 3hls h GLN 358 Cb 1.23 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.43 3hls h GLN 358 CO 0.13 0.59 0.29 0.74 -0.95 0.00 0.00 178.83 179.63 3hls h PHE 359 N 0.91 1.09 -0.51 2.96 0.04 -1.21 -0.63 116.94 119.60 3hls h PHE 359 Ca 0.27 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 3hls h PHE 359 Cb -0.04 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.75 3hls h PHE 359 CO -0.03 0.83 0.24 -0.09 -0.60 0.00 0.00 178.31 178.66 3hls h ARG 360 N 1.06 0.73 -0.18 1.51 9.65 -1.13 0.16 114.38 126.17 3hls h ARG 360 Ca 0.24 -0.11 0.01 0.00 -1.10 0.00 0.00 59.98 59.03 3hls h ARG 360 Cb 0.20 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 3hls h ARG 360 CO -0.02 0.61 0.08 0.93 2.80 0.00 0.00 179.97 184.37 3hls h GLU 361 N 0.67 0.17 -0.72 0.20 4.39 -0.65 -1.75 114.58 116.89 3hls h GLU 361 Ca 0.17 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.89 3hls h GLU 361 Cb 0.13 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 3hls h GLU 361 CO -0.02 0.11 0.45 0.93 -1.16 0.00 0.00 179.01 179.32 3hls h GLU 362 N 0.17 0.85 -0.98 2.33 5.08 -0.96 -2.55 114.58 118.52 3hls h GLU 362 Ca 0.07 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3hls h GLU 362 Cb 0.03 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 3hls h GLU 362 CO -0.06 0.57 0.65 -0.92 -1.00 0.00 0.00 179.01 178.24 3hls h TYR 363 N 0.88 1.22 -0.41 4.33 3.20 -0.37 -1.63 116.97 124.18 3hls h TYR 363 Ca 0.29 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 3hls h TYR 363 Cb 0.02 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 37.86 3hls h TYR 363 CO -0.04 0.72 0.04 0.87 -1.64 0.00 0.00 178.16 178.12 3hls h LYS 364 N 1.28 0.64 -0.24 1.82 1.57 -0.94 -1.32 116.57 119.38 3hls h LYS 364 Ca 0.38 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.95 3hls h LYS 364 Cb -0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3hls h LYS 364 CO -0.11 0.63 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.19 3hls h LEU 365 N 0.62 0.54 -1.33 2.94 3.38 -1.04 -2.34 115.31 118.09 3hls h LEU 365 Ca 0.13 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 3hls h LEU 365 Cb 0.33 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3hls h LEU 365 CO 0.01 0.85 -0.16 0.71 0.09 0.00 0.00 178.44 179.94 3hls h THR 366 N 0.23 1.20 -0.55 0.22 1.35 -1.15 -0.53 112.91 113.68 3hls h THR 366 Ca 0.05 -0.88 -0.09 0.00 -0.55 0.00 0.00 66.41 64.94 3hls h THR 366 Cb 0.66 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 3hls h THR 366 CO 0.04 0.27 -0.01 1.56 -0.25 0.00 0.00 175.52 177.13 3hls h GLN 367 N 0.24 0.96 -0.35 4.72 1.08 -1.20 -0.85 115.11 119.72 3hls h GLN 367 Ca 0.05 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 3hls h GLN 367 Cb 0.43 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 3hls h GLN 367 CO 0.03 0.96 0.12 1.49 -0.95 0.00 0.00 178.83 180.48 3hls h GLU 368 N 0.88 0.54 -0.54 1.46 4.81 -0.81 -2.98 114.58 117.94 3hls h GLU 368 Ca 0.16 -0.11 0.10 0.00 -0.13 0.00 0.00 59.36 59.38 3hls h GLU 368 Cb 0.54 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 3hls h GLU 368 CO 0.03 0.55 0.09 -0.07 -0.73 0.00 0.00 179.01 178.88 3hls h LEU 369 N 0.42 -0.04 -1.27 1.64 3.38 -0.96 -0.20 115.31 118.28 3hls h LEU 369 Ca 0.11 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3hls h LEU 369 Cb 0.23 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3hls h LEU 369 CO -0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 3hls n GLU 370 N -5.14 0.10 0.00 1.13 1.02 -0.34 -1.00 120.64 116.42 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 0.28 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 0.06 -4.62 4.77 -0.09 -1.27 117.00 116.44 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 0.03 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 3hls n LEU 372 CO 0.00 0.00 0.45 0.74 -1.33 0.00 0.00 177.39 177.25 3hls h THR 373 N 0.00 1.37 -0.59 -5.08 2.02 -1.32 -0.67 112.91 108.64 3hls h THR 373 Ca 0.00 -1.99 -0.08 0.00 0.77 0.00 0.00 66.41 65.12 3hls h THR 373 Cb 0.00 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 3hls h THR 373 CO 0.00 0.59 0.07 0.44 0.37 0.00 0.00 175.52 176.99 3hls h ASP 374 N 0.25 0.96 -0.47 4.18 3.32 -1.43 -1.04 116.42 122.18 3hls h ASP 374 Ca -0.01 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 3hls h ASP 374 Cb 1.15 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 3hls h ASP 374 CO 0.10 0.99 -0.06 0.03 -1.72 0.00 0.00 179.24 178.59 3hls h ARG 375 N 0.89 0.93 -0.63 3.56 3.08 -1.78 -1.40 114.38 119.03 3hls h ARG 375 Ca 0.18 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.93 3hls h ARG 375 Cb 0.46 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 3hls h ARG 375 CO 0.02 0.96 0.42 1.25 -1.07 0.00 0.00 179.97 181.54 3hls h LEU 376 N 0.84 0.72 -0.61 3.04 5.85 -0.97 0.70 115.31 124.88 3hls h LEU 376 Ca 0.14 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.70 3hls h LEU 376 Cb 0.58 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3hls h LEU 376 CO 0.04 0.52 -0.58 -0.61 -0.34 0.00 0.00 178.44 177.47 3hls h GLN 377 N 0.85 0.36 -0.67 1.25 4.15 -0.88 -1.39 115.11 118.77 3hls h GLN 377 Ca 0.23 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3hls h GLN 377 Cb -0.09 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 3hls h GLN 377 CO -0.05 0.84 0.12 -0.07 -1.93 0.00 0.00 178.83 177.74 3hls h LEU 378 N 0.27 1.04 -0.59 -2.39 4.07 -1.08 -2.45 115.31 114.18 3hls h LEU 378 Ca -0.00 -0.24 -0.14 0.00 0.08 0.00 0.00 57.88 57.58 3hls h LEU 378 Cb 1.09 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.55 3hls h LEU 378 CO 0.10 1.02 -0.44 0.74 -1.08 0.00 0.00 178.44 178.77 3hls h THR 379 N 1.02 1.30 -0.62 0.22 2.02 -0.58 -2.53 112.91 113.75 3hls h THR 379 Ca 0.21 -1.64 -0.05 0.00 0.77 0.00 0.00 66.41 65.71 3hls h THR 379 Cb 0.42 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 3hls h THR 379 CO 0.01 0.52 0.21 -0.07 0.37 0.00 0.00 175.52 176.56 3hls h LEU 380 N 0.49 0.89 -0.43 2.58 3.38 -1.27 -0.19 115.31 120.77 3hls h LEU 380 Ca 0.03 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.84 3hls h LEU 380 Cb 0.97 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 3hls h LEU 380 CO 0.09 0.85 0.21 0.03 0.09 0.00 0.00 178.44 179.71 3hls h ARG 381 N 0.88 0.42 -0.88 1.13 2.47 -1.36 0.14 114.38 117.17 3hls h ARG 381 Ca 0.20 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.89 3hls h ARG 381 Cb 0.27 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 3hls h ARG 381 CO -0.01 0.28 0.55 0.00 0.56 0.00 0.00 179.97 181.34 3hls h ALA 382 N 1.22 1.12 -0.69 0.04 0.00 -1.32 -0.48 119.26 119.16 3hls h ALA 382 Ca 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3hls h ALA 382 Cb 0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3hls h ALA 382 CO -0.13 0.56 0.18 1.25 0.00 0.00 0.00 179.25 181.11 3hls h LEU 383 N 1.21 1.04 -0.68 0.00 5.85 -0.54 -0.88 115.31 121.30 3hls h LEU 383 Ca 0.32 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3hls h LEU 383 Cb -0.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 3hls h LEU 383 CO -0.06 1.00 0.44 -0.08 -0.34 0.00 0.00 178.44 179.40 3hls h GLU 384 N 1.04 0.90 -0.48 1.25 4.81 -0.35 -1.06 114.58 120.68 3hls h GLU 384 Ca 0.22 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 3hls h GLU 384 Cb 0.36 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3hls h GLU 384 CO 0.00 0.61 0.07 -0.44 -0.73 0.00 0.00 179.01 178.52 3hls h ASP 385 N 0.92 0.78 -0.01 1.04 3.32 -0.93 -2.33 116.42 119.21 3hls h ASP 385 Ca 0.25 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3hls h ASP 385 Cb -0.09 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 3hls h ASP 385 CO -0.05 0.85 0.00 -0.08 -1.72 0.00 0.00 179.24 178.24 3hls h GLU 386 N 0.68 0.01 -0.73 3.56 4.57 -1.01 -2.27 114.58 119.38 3hls h GLU 386 Ca 0.15 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3hls h GLU 386 Cb 0.40 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 3hls h GLU 386 CO 0.01 0.01 0.45 0.87 -1.18 0.00 0.00 179.01 179.17 3hls h LYS 387 N 0.01 0.99 -0.91 1.92 1.57 -1.18 0.08 116.57 119.05 3hls h LYS 387 Ca 0.01 -0.08 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3hls h LYS 387 Cb 0.00 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.03 3hls h LYS 387 CO -0.01 0.69 0.56 0.87 -0.57 0.00 0.00 179.45 180.99 3hls h LYS 388 N 1.00 0.95 -0.67 3.15 1.57 -1.34 0.14 116.57 121.37 3hls h LYS 388 Ca 0.26 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 3hls h LYS 388 Cb -0.06 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.01 3hls h LYS 388 CO -0.05 0.63 0.20 0.87 -0.57 0.00 0.00 179.45 180.53 3hls h LYS 389 N 0.98 1.03 -0.51 3.15 1.57 -0.77 -2.12 116.57 119.90 3hls h LYS 389 Ca 0.41 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 3hls h LYS 389 Cb 0.27 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3hls h LYS 389 CO -0.21 0.89 -0.02 1.15 -0.57 0.00 0.00 179.45 180.69 3hls h THR 390 N 0.99 1.27 -0.13 -0.16 2.02 0.22 -2.10 112.91 115.02 3hls h THR 390 Ca 0.22 -1.12 0.04 0.00 0.77 0.00 0.00 66.41 66.31 3hls h THR 390 Cb 0.30 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 3hls h THR 390 CO -0.01 0.39 -0.11 0.44 0.37 0.00 0.00 175.52 176.61 3hls h ASP 391 N 0.77 -0.36 -0.57 4.18 3.32 -0.72 -2.18 116.42 120.87 3hls h ASP 391 Ca 0.14 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.37 3hls h ASP 391 Cb 0.55 0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.20 3hls h ASP 391 CO 0.03 -0.15 0.07 0.74 -1.72 0.00 0.00 179.24 178.21 3hls h THR 392 N -0.13 0.61 0.45 0.35 2.02 -1.23 -2.63 112.91 112.35 3hls h THR 392 Ca 0.09 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3hls h THR 392 Cb 0.26 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3hls h THR 392 CO -0.21 0.04 -0.28 0.25 0.37 0.00 0.00 175.52 175.69 3hls h LEU 393 N 0.19 -0.70 -0.22 2.58 5.85 -0.97 -1.16 115.31 120.89 3hls h LEU 393 Ca 0.30 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.10 3hls h LEU 393 Cb 0.45 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 3hls h LEU 393 CO -0.42 -0.44 -0.06 0.25 -0.34 0.00 0.00 178.44 177.42 3hls h LEU 394 N -0.70 -0.22 -0.48 2.25 5.85 -1.06 -2.53 115.31 118.41 3hls h LEU 394 Ca -0.05 0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 3hls h LEU 394 Cb 0.57 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3hls h LEU 394 CO 0.05 -0.08 -0.70 1.88 -0.34 0.00 0.00 178.44 179.25 3hls h TYR 395 N -0.01 0.43 0.00 1.25 0.05 -1.50 -2.93 116.97 114.25 3hls h TYR 395 Ca 0.11 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.70 3hls h TYR 395 Cb 0.17 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.85 3hls h TYR 395 CO -0.24 0.92 0.00 0.66 -1.05 0.00 0.00 178.16 178.45 3hls h SER 396 N 0.22 0.00 0.06 3.88 4.64 -0.80 -2.10 113.55 119.45 3hls h SER 396 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3hls h SER 396 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3hls h SER 396 CO 0.11 0.00 -0.59 0.52 -0.87 0.00 0.00 176.83 176.01 3hls n VAL 397 N -2.98 0.00 -3.93 0.95 0.31 -1.02 -4.94 118.33 106.72 3hls n VAL 397 Ca -0.01 -0.15 -0.32 0.00 -0.01 0.00 0.00 64.34 63.85 3hls n VAL 397 Cb 0.19 0.98 -0.05 0.00 -0.91 0.00 0.00 33.84 34.05 3hls n VAL 397 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hls s LEU 398 N -2.66 4.31 -0.03 7.52 1.43 -0.79 -5.05 118.68 123.40 3hls s LEU 398 Ca 0.16 0.28 -0.39 0.00 -1.03 0.00 0.00 54.13 53.15 3hls s LEU 398 Cb 0.18 -2.75 -0.18 0.00 0.03 0.00 0.00 46.19 43.46 3hls s LEU 398 CO 0.66 0.21 1.30 -2.65 0.23 0.00 0.00 176.35 176.09 3hls n PRO 399 N 0.62 0.59 0.00 1.29 -0.02 -1.26 -4.63 135.00 131.59 3hls n PRO 399 Ca -0.08 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3hls n PRO 399 Cb 0.52 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 3hls n PRO 399 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3hls n PRO 400 N 2.52 0.00 -0.03 0.52 -0.02 -1.26 -0.21 135.00 136.52 3hls n PRO 400 Ca 0.21 0.06 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 3hls n PRO 400 Cb 0.12 -1.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 3hls n PRO 400 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hls n SER 401 N -0.85 3.48 -0.25 2.55 3.41 -1.26 -4.30 113.62 116.40 3hls n SER 401 Ca 0.00 -0.03 -0.07 0.00 -0.26 0.00 0.00 58.87 58.51 3hls n SER 401 Cb 0.09 0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.16 3hls n SER 401 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3hls h VAL 402 N 0.00 1.26 -0.54 -3.33 2.07 -0.92 -0.58 116.25 114.21 3hls h VAL 402 Ca -0.16 -0.99 -0.10 0.00 0.82 0.00 0.00 66.70 66.27 3hls h VAL 402 Cb 1.27 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3hls h VAL 402 CO -0.02 0.38 -0.06 0.00 0.02 0.00 0.00 177.57 177.90 3hls h ALA 403 N 1.09 0.74 0.00 1.67 0.00 -1.70 -2.85 119.26 118.21 3hls h ALA 403 Ca 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3hls h ALA 403 Cb 0.39 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hls h ALA 403 CO 0.00 0.61 -0.11 -0.97 0.00 0.00 0.00 179.25 178.79 3hls h ASN 404 N 0.87 0.00 -0.00 0.00 -0.73 -1.65 -2.88 115.58 111.20 3hls h ASN 404 Ca 0.15 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.27 3hls h ASN 404 Cb 0.61 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.21 3hls h ASN 404 CO 0.04 0.11 -0.20 -0.08 -0.37 0.00 0.00 177.43 176.93 3hls h GLU 405 N 0.00 0.14 -0.68 6.67 4.81 -0.94 -3.34 114.58 121.24 3hls h GLU 405 Ca -0.00 -0.14 0.15 0.00 -0.13 0.00 0.00 59.36 59.23 3hls h GLU 405 Cb 0.35 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 3hls h GLU 405 CO 0.01 0.89 0.46 -0.07 -0.73 0.00 0.00 179.01 179.58 3hls h LEU 406 N -0.56 0.28 0.00 1.64 3.38 -1.28 -3.52 115.31 115.25 3hls h LEU 406 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hls h LEU 406 Cb 0.96 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3hls h LEU 406 CO 0.04 0.15 0.00 0.54 0.09 0.00 0.00 178.44 179.26