#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hph h ASP 349 N 0.00 1.06 1.83 6.12 3.32 -1.99 -0.63 116.42 126.12 3hph h ASP 349 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hph h ASP 349 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3hph h ASP 349 CO 0.00 0.70 0.00 0.77 -1.72 0.00 0.00 179.24 178.99 3hph h SER 350 N 1.22 0.00 -0.04 6.45 4.64 -2.03 -1.85 113.55 121.94 3hph h SER 350 Ca 0.41 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.67 3hph h SER 350 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3hph h SER 350 CO -0.15 0.00 -0.19 -0.09 -0.87 0.00 0.00 176.83 175.53 3hph h ARG 351 N 0.00 0.20 -0.13 4.77 2.43 -1.83 -2.81 114.38 117.02 3hph h ARG 351 Ca 0.00 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.89 3hph h ARG 351 Cb 0.91 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 3hph h ARG 351 CO 0.00 0.82 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.78 3hph h LEU 352 N -0.36 0.33 -0.80 3.80 3.38 -1.17 -2.57 115.31 117.93 3hph h LEU 352 Ca -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3hph h LEU 352 Cb 0.85 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3hph h LEU 352 CO 0.04 0.72 0.37 -0.61 0.09 0.00 0.00 178.44 179.05 3hph h GLN 353 N 0.26 1.15 -0.28 1.13 4.15 -1.41 -2.09 115.11 118.03 3hph h GLN 353 Ca 0.02 -0.18 -0.15 0.00 0.77 0.00 0.00 58.65 59.12 3hph h GLN 353 Cb 0.86 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 3hph h GLN 353 CO 0.07 0.90 -0.43 -0.09 -1.93 0.00 0.00 178.83 177.35 3hph h ARG 354 N 1.13 0.69 -0.25 1.69 2.43 -1.39 -2.62 114.38 116.05 3hph h ARG 354 Ca 0.27 -0.37 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 3hph h ARG 354 Cb 0.13 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3hph h ARG 354 CO -0.03 0.99 -0.42 0.82 -1.51 0.00 0.00 179.97 179.82 3hph h ILE 355 N 0.56 1.30 -0.45 1.20 2.04 -1.27 0.25 117.51 121.13 3hph h ILE 355 Ca 0.04 -1.59 -0.12 0.00 1.00 0.00 0.00 64.86 64.19 3hph h ILE 355 Cb 0.98 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3hph h ILE 355 CO 0.09 0.51 -0.17 -0.74 0.00 0.00 0.00 178.15 177.84 3hph h HIS 356 N 0.50 1.04 -0.57 1.37 2.76 -1.35 -1.99 115.15 116.92 3hph h HIS 356 Ca 0.04 -0.24 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 3hph h HIS 356 Cb 0.93 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.62 3hph h HIS 356 CO 0.04 1.03 0.28 0.00 -1.30 0.00 0.00 177.93 177.99 3hph h ALA 357 N 0.86 0.73 -0.56 5.26 0.00 -1.07 -1.10 119.26 123.38 3hph h ALA 357 Ca 0.11 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.99 3hph h ALA 357 Cb 0.73 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 3hph h ALA 357 CO 0.06 0.28 0.14 0.93 0.00 0.00 0.00 179.25 180.66 3hph h GLU 358 N 0.77 0.28 -0.59 0.00 4.39 -0.82 0.73 114.58 119.33 3hph h GLU 358 Ca 0.20 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 3hph h GLU 358 Cb 0.10 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 3hph h GLU 358 CO -0.03 0.19 0.18 0.82 -1.16 0.00 0.00 179.01 179.00 3hph h ILE 359 N 0.29 1.24 -0.31 3.13 2.04 -1.02 -1.54 117.51 121.35 3hph h ILE 359 Ca 0.29 -0.84 -0.17 0.00 1.00 0.00 0.00 64.86 65.13 3hph h ILE 359 Cb 0.39 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3hph h ILE 359 CO -0.35 0.32 -0.48 0.11 0.00 0.00 0.00 178.15 177.75 3hph h LYS 360 N 0.84 0.87 -0.35 2.37 1.57 -0.65 -2.94 116.57 118.27 3hph h LYS 360 Ca 0.19 -0.52 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 3hph h LYS 360 Cb 0.30 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3hph h LYS 360 CO -0.00 1.16 -0.25 -0.91 -0.57 0.00 0.00 179.45 178.88 3hph h ASN 361 N 0.66 0.72 1.29 0.86 2.35 -0.80 -2.73 115.58 117.92 3hph h ASN 361 Ca 0.03 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 3hph h ASN 361 Cb 1.09 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.26 3hph h ASN 361 CO 0.11 0.94 0.00 0.77 -1.65 0.00 0.00 177.43 177.60 3hph h SER 362 N 0.61 0.00 -0.54 5.81 4.64 -1.27 -3.21 113.55 119.59 3hph h SER 362 Ca 0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 3hph h SER 362 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3hph h SER 362 CO 0.06 0.00 0.02 0.18 -0.87 0.00 0.00 176.83 176.22 3hph n LEU 363 N -2.49 5.52 -4.69 5.97 4.77 -1.03 -0.14 117.00 124.91 3hph n LEU 363 Ca 0.04 -2.98 -0.42 0.00 -0.03 0.00 0.00 56.01 52.61 3hph n LEU 363 Cb 0.37 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 3hph n LEU 363 CO 0.27 0.66 0.97 -0.54 -1.33 0.00 0.00 177.39 177.42 3hph s LYS 364 N -2.81 4.35 0.20 3.23 1.02 -1.21 -4.91 119.74 119.60 3hph s LYS 364 Ca 0.53 1.73 -0.11 0.00 0.02 0.00 0.00 55.97 58.13 3hph s LYS 364 Cb 0.41 -3.54 0.24 0.00 -0.52 0.00 0.00 37.83 34.42 3hph s LYS 364 CO 0.15 -0.45 1.71 0.82 -0.92 0.00 0.00 175.35 176.66 3hph h ILE 365 N 4.95 0.69 0.00 2.17 1.08 -1.94 0.15 117.51 124.61 3hph h ILE 365 Ca -0.35 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3hph h ILE 365 Cb 1.17 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 3hph h ILE 365 CO 0.88 0.05 0.00 -0.90 -0.69 0.00 0.00 178.15 177.48 3hph n ASP 366 N -5.12 0.00 -2.69 1.72 5.75 -1.26 -3.73 116.55 111.22 3hph n ASP 366 Ca 0.07 -1.67 -0.05 0.00 -0.01 0.00 0.00 54.79 53.12 3hph n ASP 366 Cb 0.28 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.48 3hph n ASP 366 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3hph n ASN 367 N -0.66 -1.35 -4.69 -1.12 2.85 0.30 -5.12 115.26 105.48 3hph n ASN 367 Ca 0.08 -2.39 -0.51 0.00 -0.11 0.00 0.00 54.58 51.65 3hph n ASN 367 Cb 0.03 0.73 -0.05 0.00 1.24 0.00 0.00 39.78 41.73 3hph n ASN 367 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3hph n LEU 368 N -0.85 3.06 -3.79 1.20 4.77 0.01 -4.58 117.00 116.81 3hph n LEU 368 Ca -0.06 1.01 -0.28 0.00 -0.03 0.00 0.00 56.01 56.65 3hph n LEU 368 Cb 0.85 -1.30 -0.12 0.00 -2.33 0.00 0.00 43.42 40.52 3hph n LEU 368 CO -0.07 -0.21 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.02 3hph s ASP 369 N 3.59 3.99 0.21 -1.43 3.68 0.80 -4.98 116.67 122.53 3hph s ASP 369 Ca 0.93 -3.38 -0.10 0.00 2.13 0.00 0.00 52.55 52.13 3hph s ASP 369 Cb -0.81 -1.34 0.18 0.00 -1.45 0.00 0.00 42.92 39.50 3hph s ASP 369 CO 0.55 -0.15 1.85 0.58 0.13 0.00 0.00 175.17 178.12 3hph h VAL 370 N 4.76 1.09 -0.62 1.11 2.07 -1.93 -2.50 116.25 120.23 3hph h VAL 370 Ca 0.10 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 3hph h VAL 370 Cb 0.83 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3hph h VAL 370 CO 0.62 0.15 0.19 0.78 0.02 0.00 0.00 177.57 179.33 3hph h ASN 371 N 0.85 0.91 -0.83 0.57 2.35 -1.95 -0.89 115.58 116.59 3hph h ASN 371 Ca 0.28 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3hph h ASN 371 Cb 0.02 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 3hph h ASN 371 CO -0.11 0.88 0.40 -0.09 -1.65 0.00 0.00 177.43 176.87 3hph h ARG 372 N 0.90 1.19 -0.02 0.81 2.43 -1.87 -1.15 114.38 116.67 3hph h ARG 372 Ca 0.20 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3hph h ARG 372 Cb 0.30 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3hph h ARG 372 CO -0.00 0.92 0.01 0.00 -1.51 0.00 0.00 179.97 179.38 3hph h ILE 374 N -0.09 0.71 -0.66 0.00 2.04 -0.85 -0.15 117.51 118.51 3hph h ILE 374 Ca 0.01 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.87 3hph h ILE 374 Cb 0.11 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 3hph h ILE 374 CO -0.00 0.04 0.33 -0.33 0.00 0.00 0.00 178.15 178.19 3hph h GLU 375 N 0.21 0.57 -0.41 2.37 4.39 -1.16 0.50 114.58 121.05 3hph h GLU 375 Ca 0.24 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.93 3hph h GLU 375 Cb 0.33 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 3hph h GLU 375 CO -0.33 0.38 0.22 0.00 -1.16 0.00 0.00 179.01 178.12 3hph h ALA 376 N 1.39 0.51 0.00 3.43 0.00 -0.56 -0.10 119.26 123.93 3hph h ALA 376 Ca 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 3hph h ALA 376 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hph h ALA 376 CO -0.23 -0.12 -0.42 -0.07 0.00 0.00 0.00 179.25 178.41 3hph h LEU 377 N 0.45 0.00 -0.11 0.00 3.38 -0.60 -1.62 115.31 116.81 3hph h LEU 377 Ca 0.17 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 3hph h LEU 377 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 3hph h LEU 377 CO -0.10 0.42 -0.49 0.44 0.09 0.00 0.00 178.44 178.80 3hph h ASP 378 N 0.00 0.61 -0.50 -0.43 3.32 -0.42 -1.68 116.42 117.32 3hph h ASP 378 Ca -0.00 -0.64 0.06 0.00 0.02 0.00 0.00 57.03 56.47 3hph h ASP 378 Cb 0.77 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 3hph h ASP 378 CO 0.05 1.15 0.21 -0.08 -1.72 0.00 0.00 179.24 178.86 3hph h GLU 379 N 0.12 0.41 -0.51 3.56 4.81 -0.82 -1.64 114.58 120.51 3hph h GLU 379 Ca -0.03 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 3hph h GLU 379 Cb 1.13 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 3hph h GLU 379 CO 0.10 0.27 0.22 1.25 -0.73 0.00 0.00 179.01 180.12 3hph h LEU 380 N 0.42 0.28 -1.65 1.64 5.85 -1.25 -1.74 115.31 118.87 3hph h LEU 380 Ca 0.23 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 3hph h LEU 380 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3hph h LEU 380 CO -0.21 0.19 -0.18 0.00 -0.34 0.00 0.00 178.44 177.90 3hph h ALA 381 N 1.31 1.26 0.00 1.25 0.00 -0.85 -2.96 119.26 119.27 3hph h ALA 381 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hph h ALA 381 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hph h ALA 381 CO -0.20 0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 3hph n SER 382 N -3.69 0.23 -4.90 0.00 3.41 -0.66 -4.83 113.62 103.18 3hph n SER 382 Ca -0.01 0.53 -0.30 0.00 -0.26 0.00 0.00 58.87 58.82 3hph n SER 382 Cb 0.30 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 3hph n SER 382 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hph s LEU 383 N -3.45 4.19 -0.81 1.04 1.43 -1.12 -5.05 118.68 114.91 3hph s LEU 383 Ca 0.12 0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 53.69 3hph s LEU 383 Cb 0.16 -3.38 0.19 0.00 0.03 0.00 0.00 46.19 43.19 3hph s LEU 383 CO 0.50 -0.05 0.80 -1.10 0.23 0.00 0.00 176.35 176.74 3hph s GLN 384 N -3.05 3.54 -0.14 1.70 -0.21 -1.26 -5.04 119.66 115.20 3hph s GLN 384 Ca 0.42 -2.26 -0.22 0.00 0.02 0.00 0.00 55.36 53.32 3hph s GLN 384 Cb -0.11 -4.49 -0.03 0.00 1.00 0.00 0.00 33.01 29.38 3hph s GLN 384 CO 0.26 -1.38 0.68 0.08 -2.12 0.00 0.00 175.29 172.82 3hph s VAL 385 N 0.74 5.02 0.49 1.09 1.01 -1.26 -5.06 120.40 122.43 3hph s VAL 385 Ca 0.19 1.33 -0.10 0.00 0.00 0.00 0.00 61.98 63.41 3hph s VAL 385 Cb -0.11 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 3hph s VAL 385 CO -0.08 0.16 0.86 0.42 0.00 0.00 0.00 175.10 176.46 3hph s THR 386 N 1.47 4.78 0.49 3.92 -4.23 -1.26 -4.89 115.64 115.93 3hph s THR 386 Ca 0.33 0.61 0.26 0.00 -1.18 0.00 0.00 61.69 61.71 3hph s THR 386 Cb -0.16 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.17 3hph s THR 386 CO 0.13 -0.79 2.14 -0.03 -0.54 0.00 0.00 174.62 175.53 3hph h MET 387 N 0.52 0.00 -0.18 3.99 4.05 -1.97 0.37 114.93 121.71 3hph h MET 387 Ca -0.46 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 58.80 3hph h MET 387 Cb 1.19 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 3hph h MET 387 CO 0.62 0.08 -0.52 1.96 0.23 0.00 0.00 176.91 179.28 3hph h GLN 388 N 0.00 0.67 -0.41 0.39 4.20 -2.00 -2.14 115.11 115.82 3hph h GLN 388 Ca -0.00 -0.48 -0.08 0.00 0.06 0.00 0.00 58.65 58.15 3hph h GLN 388 Cb 0.19 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3hph h GLN 388 CO 0.01 1.10 -0.09 1.96 -0.67 0.00 0.00 178.83 181.14 3hph h GLN 389 N 0.36 0.71 0.00 1.46 4.20 -1.36 -2.70 115.11 117.77 3hph h GLN 389 Ca -0.01 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.48 3hph h GLN 389 Cb 1.14 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.85 3hph h GLN 389 CO 0.11 0.78 0.00 0.00 -0.67 0.00 0.00 178.83 179.05 3hph n ALA 390 N -2.48 2.08 -0.25 3.87 0.00 0.11 -4.02 120.51 119.81 3hph n ALA 390 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 3hph n ALA 390 Cb 0.34 -1.44 0.18 0.00 0.00 0.00 0.00 19.45 18.53 3hph n ALA 390 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3hph h GLN 391 N 0.00 0.44 -0.68 0.00 5.75 -1.04 -1.13 115.11 118.46 3hph h GLN 391 Ca 0.00 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 3hph h GLN 391 Cb 0.59 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.04 3hph h GLN 391 CO 0.00 0.29 0.00 1.63 -2.65 0.00 0.00 178.83 178.10 3hph n LYS 392 N -4.99 4.01 -1.00 1.69 4.76 -1.26 -4.20 118.16 117.18 3hph n LYS 392 Ca 0.14 -2.43 0.04 0.00 -2.87 0.00 0.00 58.31 53.19 3hph n LYS 392 Cb 0.40 -2.10 0.07 0.00 -1.84 0.00 0.00 35.03 31.56 3hph n LYS 392 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3hph n HIS 393 N 0.48 0.00 0.30 2.13 8.25 -0.43 -4.81 115.22 121.14 3hph n HIS 393 Ca 0.21 -0.67 0.15 0.00 -0.26 0.00 0.00 57.72 57.16 3hph n HIS 393 Cb 0.98 -0.15 0.70 0.00 1.12 0.00 0.00 29.99 32.64 3hph n HIS 393 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3hph h THR 394 N 5.11 0.00 0.02 1.59 1.35 -1.73 -2.02 112.91 117.24 3hph h THR 394 Ca -0.12 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3hph h THR 394 Cb 1.54 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3hph h THR 394 CO 0.05 0.00 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.23 3hph h GLU 395 N 0.00 -0.02 -0.53 4.72 4.57 -1.92 -0.10 114.58 121.29 3hph h GLU 395 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 3hph h GLU 395 Cb 0.23 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.76 3hph h GLU 395 CO 0.00 0.37 0.16 1.98 -1.18 0.00 0.00 179.01 180.34 3hph h MET 396 N -0.42 0.31 -0.46 1.92 4.05 -1.76 0.18 114.93 118.74 3hph h MET 396 Ca -0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3hph h MET 396 Cb 0.41 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 3hph h MET 396 CO 0.00 0.21 0.29 0.82 0.23 0.00 0.00 176.91 178.46 3hph h ILE 397 N 0.32 1.13 -0.51 1.77 2.04 -1.37 -0.48 117.51 120.41 3hph h ILE 397 Ca 0.26 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 3hph h ILE 397 Cb 0.32 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3hph h ILE 397 CO -0.29 0.13 0.01 0.74 0.00 0.00 0.00 178.15 178.74 3hph h THR 398 N 0.63 1.25 -0.53 -0.27 2.02 0.36 -1.60 112.91 114.76 3hph h THR 398 Ca 0.17 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 3hph h THR 398 Cb -0.04 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3hph h THR 398 CO -0.03 0.36 0.22 0.74 0.37 0.00 0.00 175.52 177.18 3hph h THR 399 N 0.80 1.21 -0.68 3.16 2.02 0.36 -1.16 112.91 118.61 3hph h THR 399 Ca 0.15 -0.65 0.08 0.00 0.77 0.00 0.00 66.41 66.76 3hph h THR 399 Cb 0.46 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 3hph h THR 399 CO 0.02 0.25 0.35 -0.07 0.37 0.00 0.00 175.52 176.44 3hph h LEU 400 N 0.71 0.49 -0.07 2.58 3.38 -0.84 -2.09 115.31 119.48 3hph h LEU 400 Ca 0.18 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.21 3hph h LEU 400 Cb 0.18 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3hph h LEU 400 CO -0.02 0.30 -0.02 0.50 0.09 0.00 0.00 178.44 179.29 3hph h LYS 401 N 0.63 -0.01 -0.73 1.13 3.64 -1.04 -2.99 116.57 117.19 3hph h LYS 401 Ca 0.32 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.76 3hph h LYS 401 Cb 0.27 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 3hph h LYS 401 CO -0.23 -0.01 0.43 -0.22 -2.27 0.00 0.00 179.45 177.16 3hph h LYS 402 N -0.01 0.77 -0.18 1.90 3.64 -0.65 -3.03 116.57 119.00 3hph h LYS 402 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3hph h LYS 402 Cb 0.07 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3hph h LYS 402 CO -0.08 0.51 0.00 0.44 -2.27 0.00 0.00 179.45 178.05 3hph n ILE 403 N -4.72 0.24 0.28 2.00 -5.35 -0.84 -3.38 119.36 107.59 3hph n ILE 403 Ca 0.10 -0.29 0.13 0.00 -0.27 0.00 0.00 62.75 62.42 3hph n ILE 403 Cb 0.17 0.17 0.81 0.00 -1.74 0.00 0.00 39.64 39.05 3hph n ILE 403 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3hph h ARG 404 N 1.50 0.00 -0.30 6.28 3.08 -1.48 -2.66 114.38 120.80 3hph h ARG 404 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hph h ARG 404 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3hph h ARG 404 CO 0.00 0.05 0.00 0.54 -1.07 0.00 0.00 179.97 179.49 3hph n ARG 405 N -3.85 3.00 -2.13 0.04 5.12 -1.22 -4.70 116.66 112.92 3hph n ARG 405 Ca -0.03 -2.68 -0.29 0.00 -1.93 0.00 0.00 57.85 52.92 3hph n ARG 405 Cb 0.14 -1.74 -0.05 0.00 -1.16 0.00 0.00 32.46 29.66 3hph n ARG 405 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 3hph s PHE 406 N -2.41 2.00 -1.53 -1.55 5.36 -1.00 -4.79 117.98 114.06 3hph s PHE 406 Ca 0.39 0.29 0.06 0.00 -0.96 0.00 0.00 56.93 56.71 3hph s PHE 406 Cb 0.30 -4.11 0.33 0.00 -0.34 0.00 0.00 43.02 39.19 3hph s PHE 406 CO 0.11 -1.48 1.02 1.63 -1.46 0.00 0.00 175.22 175.03 3hph n LYS 407 N 8.53 0.11 0.12 10.12 4.76 -1.26 -2.17 118.16 138.37 3hph n LYS 407 Ca 0.43 0.19 0.13 0.00 -2.87 0.00 0.00 58.31 56.18 3hph n LYS 407 Cb 0.47 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 32.46 3hph n LYS 407 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hph h VAL 408 N 0.00 0.00 -2.74 -0.18 2.07 -1.99 -3.42 116.25 109.99 3hph h VAL 408 Ca 0.00 -0.61 -0.34 0.00 0.82 0.00 0.00 66.70 66.56 3hph h VAL 408 Cb 0.05 1.53 -0.37 0.00 -1.52 0.00 0.00 31.29 30.98 3hph h VAL 408 CO 0.00 0.00 -0.65 -0.55 0.02 0.00 0.00 177.57 176.39 3hph s SER 409 N -4.88 1.47 0.22 0.57 0.15 -0.92 -5.02 113.70 105.29 3hph s SER 409 Ca 0.09 -0.20 -0.08 0.00 0.70 0.00 0.00 55.95 56.46 3hph s SER 409 Cb 0.11 0.23 0.35 0.00 -1.71 0.00 0.00 66.02 65.00 3hph s SER 409 CO 0.64 -0.32 1.71 1.56 1.20 0.00 0.00 173.24 178.04 3hph h GLN 410 N 8.34 0.31 -0.44 5.44 1.08 -1.83 -2.37 115.11 125.63 3hph h GLN 410 Ca -0.16 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 56.96 3hph h GLN 410 Cb 1.15 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 3hph h GLN 410 CO 0.26 0.20 0.03 0.28 -0.95 0.00 0.00 178.83 178.64 3hph h VAL 411 N 0.31 1.26 -0.86 -0.54 2.07 -1.95 -2.46 116.25 114.07 3hph h VAL 411 Ca 0.35 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3hph h VAL 411 Cb 0.52 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3hph h VAL 411 CO -0.41 0.34 0.49 0.40 0.02 0.00 0.00 177.57 178.42 3hph h ILE 412 N 0.62 1.25 -0.29 4.57 2.04 -1.84 -1.78 117.51 122.08 3hph h ILE 412 Ca 0.13 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 3hph h ILE 412 Cb 0.46 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3hph h ILE 412 CO 0.02 0.27 0.03 0.24 0.00 0.00 0.00 178.15 178.71 3hph h MET 413 N 1.20 0.42 0.17 2.37 2.86 -1.22 -1.52 114.93 119.22 3hph h MET 413 Ca 0.31 -0.07 -0.24 0.00 -2.06 0.00 0.00 59.70 57.64 3hph h MET 413 Cb 0.00 -0.07 0.03 0.00 0.06 0.00 0.00 31.60 31.62 3hph h MET 413 CO -0.05 0.43 -1.03 1.49 1.06 0.00 0.00 176.91 178.80 3hph h GLU 414 N 0.42 0.39 -0.03 1.72 4.81 -0.95 -2.59 114.58 118.34 3hph h GLU 414 Ca 0.10 -0.66 -0.22 0.00 -0.13 0.00 0.00 59.36 58.44 3hph h GLU 414 Cb 0.23 0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.86 3hph h GLU 414 CO 0.00 1.31 -0.90 0.87 -0.73 0.00 0.00 179.01 179.56 3hph h LYS 415 N -0.18 0.51 -0.14 1.92 1.57 -1.30 -2.12 116.57 116.82 3hph h LYS 415 Ca -0.18 -0.50 0.04 0.00 -1.87 0.00 0.00 60.65 58.14 3hph h LYS 415 Cb 1.81 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 34.19 3hph h LYS 415 CO 0.19 1.14 -0.41 0.77 -0.57 0.00 0.00 179.45 180.57 3hph h SER 416 N 0.31 -1.30 -0.47 0.86 0.02 -1.40 0.20 113.55 111.77 3hph h SER 416 Ca -0.08 0.17 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 3hph h SER 416 Cb 1.53 0.53 -0.05 0.00 0.14 0.00 0.00 62.40 64.55 3hph h SER 416 CO 0.16 -0.42 0.21 0.74 -1.14 0.00 0.00 176.83 176.38 3hph h THR 417 N -0.48 0.91 0.09 -2.27 2.02 -1.32 0.21 112.91 112.08 3hph h THR 417 Ca 0.08 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 3hph h THR 417 Cb 0.62 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3hph h THR 417 CO -0.40 0.08 -0.06 -0.03 0.37 0.00 0.00 175.52 175.47 3hph h MET 418 N 0.41 -0.14 -0.04 6.66 -1.53 -1.22 -1.34 114.93 117.73 3hph h MET 418 Ca 0.21 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.48 3hph h MET 418 Cb 0.17 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.25 3hph h MET 418 CO -0.18 -0.09 0.02 -0.07 0.14 0.00 0.00 176.91 176.73 3hph h LEU 419 N -0.15 0.05 -0.08 3.39 3.38 0.04 -1.65 115.31 120.29 3hph h LEU 419 Ca -0.01 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3hph h LEU 419 Cb 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3hph h LEU 419 CO 0.00 0.11 0.02 0.22 0.09 0.00 0.00 178.44 178.89 3hph h TYR 420 N -0.01 0.04 -0.97 1.13 5.03 -0.59 -1.24 116.97 120.36 3hph h TYR 420 Ca 0.02 0.00 0.19 0.00 2.58 0.00 0.00 58.73 61.52 3hph h TYR 420 Cb 0.07 -0.01 -0.11 0.00 1.55 0.00 0.00 36.73 38.24 3hph h TYR 420 CO -0.05 0.02 0.57 -0.91 -1.32 0.00 0.00 178.16 176.47 3hph h ASN 421 N 0.06 0.71 -0.09 -2.11 2.35 -1.18 0.49 115.58 115.81 3hph h ASN 421 Ca 0.04 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3hph h ASN 421 Cb 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3hph h ASN 421 CO -0.04 0.24 0.05 0.50 -1.65 0.00 0.00 177.43 176.53 3hph h LYS 422 N 0.71 0.11 -0.46 0.81 3.64 -0.25 -1.16 116.57 119.96 3hph h LYS 422 Ca 0.56 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.80 3hph h LYS 422 Cb 0.89 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3hph h LYS 422 CO -0.39 0.07 -0.26 0.74 -2.27 0.00 0.00 179.45 177.34 3hph h PHE 423 N 0.11 1.14 -0.14 1.91 0.04 -0.56 -1.83 116.94 117.61 3hph h PHE 423 Ca 0.04 -0.29 0.04 0.00 2.80 0.00 0.00 57.97 60.56 3hph h PHE 423 Cb -0.00 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 37.84 3hph h PHE 423 CO -0.08 1.12 -0.16 -0.22 -0.60 0.00 0.00 178.31 178.37 3hph h LYS 424 N 0.83 -0.19 -0.35 1.51 1.63 0.17 -1.95 116.57 118.23 3hph h LYS 424 Ca 0.10 0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.74 3hph h LYS 424 Cb 0.85 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.52 3hph h LYS 424 CO 0.07 -0.13 -0.45 -0.91 -3.45 0.00 0.00 179.45 174.59 3hph h ASN 425 N -0.19 0.98 -0.39 4.20 2.35 -1.11 -1.35 115.58 120.07 3hph h ASN 425 Ca 0.10 -0.48 0.08 0.00 -0.55 0.00 0.00 56.30 55.45 3hph h ASN 425 Cb 0.34 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 3hph h ASN 425 CO -0.26 1.28 -0.08 -0.03 -1.65 0.00 0.00 177.43 176.69 3hph h MET 426 N 0.72 0.01 -0.07 0.81 4.05 -1.19 -2.28 114.93 116.99 3hph h MET 426 Ca 0.04 -0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.36 3hph h MET 426 Cb 1.04 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.83 3hph h MET 426 CO 0.10 0.01 -0.45 0.74 0.23 0.00 0.00 176.91 177.54 3hph h PHE 427 N 0.02 0.18 -0.17 1.39 0.04 -1.17 -3.01 116.94 114.22 3hph h PHE 427 Ca 0.19 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 3hph h PHE 427 Cb 0.29 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 3hph h PHE 427 CO -0.34 0.58 0.08 -0.11 -0.60 0.00 0.00 178.31 177.93 3hph n LEU 428 N -3.99 3.08 -3.23 1.54 7.94 -0.53 -5.11 117.00 116.70 3hph n LEU 428 Ca -0.02 -1.57 -0.18 0.00 -1.11 0.00 0.00 56.01 53.13 3hph n LEU 428 Cb 0.50 -0.56 -0.07 0.00 0.53 0.00 0.00 43.42 43.82 3hph n LEU 428 CO 0.41 0.50 -0.16 -0.69 -1.11 0.00 0.00 177.39 176.35 3hph s VAL 429 N -0.95 -0.23 0.00 1.96 1.01 -1.14 -5.00 120.40 116.05 3hph s VAL 429 Ca 0.12 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.45 3hph s VAL 429 Cb 0.09 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.74 3hph s VAL 429 CO 0.03 -0.71 0.00 -1.54 0.00 0.00 0.00 175.10 172.88 3hph n SER 434 N 3.39 0.00 -0.05 3.32 3.41 -1.26 -5.03 113.62 117.40 3hph n SER 434 Ca 0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.68 3hph n SER 434 Cb 0.49 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 3hph n SER 434 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3hph h VAL 435 N 1.29 1.36 -0.72 -3.33 2.07 -2.05 -2.81 116.25 112.06 3hph h VAL 435 Ca 0.00 -1.36 0.21 0.00 0.82 0.00 0.00 66.70 66.37 3hph h VAL 435 Cb 0.00 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 3hph h VAL 435 CO 0.00 0.40 0.57 0.25 0.02 0.00 0.00 177.57 178.81 3hph h LEU 436 N -0.05 0.00 -0.01 2.57 5.85 -1.99 0.25 115.31 121.93 3hph h LEU 436 Ca 0.02 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.47 3hph h LEU 436 Cb 0.71 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.76 3hph h LEU 436 CO 0.04 0.00 -1.04 -0.08 -0.34 0.00 0.00 178.44 177.02 3hph h GLU 437 N 0.00 0.70 0.13 1.25 4.81 -1.86 -2.69 114.58 116.91 3hph h GLU 437 Ca 0.34 -0.75 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 3hph h GLU 437 Cb 1.48 0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.08 3hph h GLU 437 CO -0.00 1.32 -0.06 0.28 -0.73 0.00 0.00 179.01 179.82 3hph h VAL 438 N 0.40 1.03 -0.09 0.32 2.07 -0.25 -3.34 116.25 116.38 3hph h VAL 438 Ca -0.13 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.69 3hph h VAL 438 Cb 1.69 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 3hph h VAL 438 CO 0.20 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.96 3hph n LEU 439 N -5.01 2.07 0.00 2.57 -0.00 -1.00 -5.13 117.00 110.50 3hph n LEU 439 Ca -0.09 -1.29 0.00 0.00 -0.00 0.00 0.00 56.01 54.63 3hph n LEU 439 Cb 0.21 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 3hph n LEU 439 CO 0.32 0.45 0.08 0.49 -0.00 0.00 0.00 177.39 178.73