#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpg h MET 348 N 0.00 0.00 -0.02 -1.46 4.05 -2.06 0.69 114.93 116.13 3hpg h MET 348 Ca 0.00 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.26 3hpg h MET 348 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 3hpg h MET 348 CO 0.00 0.00 -0.71 0.22 0.23 0.00 0.00 176.91 176.65 3hpg h ASP 349 N 0.00 0.17 0.62 1.39 3.58 -2.05 -3.01 116.42 117.12 3hpg h ASP 349 Ca 0.01 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.35 3hpg h ASP 349 Cb 0.51 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.51 3hpg h ASP 349 CO -0.00 0.82 -1.03 -1.54 -2.88 0.00 0.00 179.24 174.61 3hpg n SER 350 N -3.76 0.63 0.04 2.28 3.41 0.19 -3.50 113.62 112.91 3hpg n SER 350 Ca -0.02 0.01 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 3hpg n SER 350 Cb 0.69 0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 65.25 3hpg n SER 350 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3hpg h ARG 351 N 0.00 -0.11 -0.44 4.33 2.43 -0.12 -2.83 114.38 117.63 3hpg h ARG 351 Ca 0.00 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3hpg h ARG 351 Cb 0.83 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3hpg h ARG 351 CO 0.00 0.29 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.66 3hpg h LEU 352 N -0.55 0.71 -2.56 3.80 3.38 -1.70 -1.45 115.31 116.94 3hpg h LEU 352 Ca -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hpg h LEU 352 Cb 0.46 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hpg h LEU 352 CO 0.02 0.79 0.01 -0.61 0.09 0.00 0.00 178.44 178.74 3hpg h GLN 353 N 0.68 0.00 0.00 1.13 4.15 -1.59 -1.58 115.11 117.90 3hpg h GLN 353 Ca 0.13 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.34 3hpg h GLN 353 Cb 0.46 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.11 3hpg h GLN 353 CO 0.02 0.00 -2.08 -2.13 -1.93 0.00 0.00 178.83 172.71 3hpg n ARG 354 N -3.71 0.96 0.21 1.69 0.63 -0.97 -3.14 116.66 112.34 3hpg n ARG 354 Ca -0.03 -0.06 0.09 0.00 -0.92 0.00 0.00 57.85 56.93 3hpg n ARG 354 Cb 0.09 -1.45 0.41 0.00 0.45 0.00 0.00 32.46 31.96 3hpg n ARG 354 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3hpg h ILE 355 N 0.00 0.58 -0.00 5.15 2.04 -1.04 -1.98 117.51 122.25 3hpg h ILE 355 Ca -0.31 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.29 3hpg h ILE 355 Cb 1.67 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 3hpg h ILE 355 CO 0.02 0.24 -0.16 -0.74 0.00 0.00 0.00 178.15 177.50 3hpg h HIS 356 N 0.00 0.17 -0.34 1.37 2.76 -1.42 -2.98 115.15 114.71 3hpg h HIS 356 Ca -0.00 -0.09 0.01 0.00 -2.20 0.00 0.00 60.37 58.09 3hpg h HIS 356 Cb 0.81 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.73 3hpg h HIS 356 CO 0.00 0.89 0.22 0.00 -1.30 0.00 0.00 177.93 177.75 3hpg h ALA 357 N 0.24 1.79 -0.42 5.26 0.00 -1.49 -1.97 119.26 122.68 3hpg h ALA 357 Ca -0.02 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 3hpg h ALA 357 Cb 0.94 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3hpg h ALA 357 CO 0.03 0.18 -0.28 0.93 0.00 0.00 0.00 179.25 180.12 3hpg h GLU 358 N 0.43 0.93 -0.85 0.00 5.08 -1.42 -1.46 114.58 117.28 3hpg h GLU 358 Ca 0.13 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3hpg h GLU 358 Cb -0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3hpg h GLU 358 CO -0.03 1.09 0.49 0.82 -1.00 0.00 0.00 179.01 180.38 3hpg h ILE 359 N 0.75 1.24 0.50 3.13 2.04 -1.22 -2.42 117.51 121.53 3hpg h ILE 359 Ca 0.08 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3hpg h ILE 359 Cb 0.86 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3hpg h ILE 359 CO 0.08 0.26 -0.24 0.11 0.00 0.00 0.00 178.15 178.36 3hpg h LYS 360 N 1.17 -0.64 -0.46 2.37 1.57 -1.36 -3.28 116.57 115.94 3hpg h LYS 360 Ca 0.30 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.26 3hpg h LYS 360 Cb -0.01 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3hpg h LYS 360 CO -0.05 -0.43 0.55 -0.91 -0.57 0.00 0.00 179.45 178.04 3hpg h ASN 361 N -1.16 0.00 0.27 0.86 4.21 -1.30 0.14 115.58 118.59 3hpg h ASN 361 Ca -0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.44 3hpg h ASN 361 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 3hpg h ASN 361 CO 0.11 0.00 -0.12 -1.54 -1.29 0.00 0.00 177.43 174.60 3hpg n SER 362 N -3.55 0.66 -0.21 5.81 3.41 -0.91 -3.67 113.62 115.15 3hpg n SER 362 Ca 0.09 -0.77 0.02 0.00 -0.26 0.00 0.00 58.87 57.94 3hpg n SER 362 Cb 0.73 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.71 3hpg n SER 362 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hpg n LEU 363 N -0.77 2.02 -4.67 1.04 4.77 0.48 -1.25 117.00 118.62 3hpg n LEU 363 Ca 0.15 -1.68 -0.34 0.00 -0.03 0.00 0.00 56.01 54.12 3hpg n LEU 363 Cb 0.29 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.44 3hpg n LEU 363 CO 0.23 0.49 0.70 0.29 -1.33 0.00 0.00 177.39 177.77 3hpg n LYS 364 N -0.01 0.26 0.13 3.23 4.76 -1.21 -4.84 118.16 120.48 3hpg n LYS 364 Ca 0.04 0.16 -0.24 0.00 -2.87 0.00 0.00 58.31 55.40 3hpg n LYS 364 Cb 0.25 -2.38 -0.15 0.00 -1.84 0.00 0.00 35.03 30.91 3hpg n LYS 364 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3hpg h ILE 365 N -0.75 1.29 0.00 -0.18 2.04 -1.94 -2.35 117.51 115.61 3hpg h ILE 365 Ca -0.47 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 62.79 3hpg h ILE 365 Cb 1.31 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 40.31 3hpg h ILE 365 CO 0.46 0.78 0.00 -0.90 0.00 0.00 0.00 178.15 178.49 3hpg n ASP 366 N -3.76 0.58 -1.93 1.72 5.75 -1.26 -3.63 116.55 114.02 3hpg n ASP 366 Ca -0.16 -1.51 -0.01 0.00 -0.01 0.00 0.00 54.79 53.10 3hpg n ASP 366 Cb 1.06 -0.29 0.05 0.00 -1.03 0.00 0.00 41.12 40.91 3hpg n ASP 366 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3hpg n ASN 367 N -0.02 -0.72 -4.56 -1.12 5.15 -1.18 -5.10 115.26 107.71 3hpg n ASN 367 Ca 0.00 -1.55 -0.30 0.00 -0.60 0.00 0.00 54.58 52.13 3hpg n ASN 367 Cb 0.14 0.33 -0.04 0.00 -0.53 0.00 0.00 39.78 39.68 3hpg n ASN 367 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3hpg s LEU 368 N -1.85 3.19 -1.01 1.20 1.43 -0.89 -4.52 118.68 116.23 3hpg s LEU 368 Ca 0.04 -0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 3hpg s LEU 368 Cb 0.20 -2.54 0.26 0.00 0.03 0.00 0.00 46.19 44.14 3hpg s LEU 368 CO -0.06 -2.80 0.98 -0.62 0.23 0.00 0.00 176.35 174.08 3hpg s ASP 369 N 8.93 6.96 0.14 2.29 3.68 -0.38 -4.88 116.67 133.41 3hpg s ASP 369 Ca 0.75 -3.43 0.15 0.00 2.13 0.00 0.00 52.55 52.15 3hpg s ASP 369 Cb -0.11 -2.15 0.69 0.00 -1.45 0.00 0.00 42.92 39.90 3hpg s ASP 369 CO 0.11 -0.32 1.47 1.33 0.13 0.00 0.00 175.17 177.88 3hpg n VAL 370 N 2.90 1.19 -0.01 1.11 0.24 -1.26 -1.95 118.33 120.55 3hpg n VAL 370 Ca 0.21 0.40 -0.05 0.00 -2.04 0.00 0.00 64.34 62.86 3hpg n VAL 370 Cb 0.40 -1.31 -0.12 0.00 -1.47 0.00 0.00 33.84 31.35 3hpg n VAL 370 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3hpg n ASN 371 N -1.86 0.80 0.05 -1.34 4.13 -1.26 -3.05 115.26 112.73 3hpg n ASN 371 Ca 0.01 0.37 0.13 0.00 1.68 0.00 0.00 54.58 56.77 3hpg n ASN 371 Cb 0.12 0.12 0.44 0.00 -1.54 0.00 0.00 39.78 38.93 3hpg n ASN 371 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 3hpg n ARG 372 N -2.95 0.14 0.01 3.52 0.63 -0.82 -2.33 116.66 114.86 3hpg n ARG 372 Ca -0.15 0.10 -0.22 0.00 -0.92 0.00 0.00 57.85 56.66 3hpg n ARG 372 Cb 0.97 -1.64 -0.14 0.00 0.45 0.00 0.00 32.46 32.10 3hpg n ARG 372 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hpg h ILE 374 N -0.22 1.18 0.00 0.00 2.04 -1.59 0.62 117.51 119.54 3hpg h ILE 374 Ca -0.33 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 3hpg h ILE 374 Cb 1.83 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 39.49 3hpg h ILE 374 CO 0.06 0.30 -0.02 -0.08 0.00 0.00 0.00 178.15 178.42 3hpg h GLU 375 N 0.00 0.00 0.00 2.37 4.81 -1.57 -2.18 114.58 118.01 3hpg h GLU 375 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hpg h GLU 375 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 3hpg h GLU 375 CO 0.04 0.02 -1.75 0.00 -0.73 0.00 0.00 179.01 176.59 3hpg n ALA 376 N -2.10 2.99 0.76 2.92 0.00 -0.93 -3.48 120.51 120.66 3hpg n ALA 376 Ca 0.01 -0.48 0.13 0.00 0.00 0.00 0.00 53.44 53.11 3hpg n ALA 376 Cb 0.36 -0.68 0.46 0.00 0.00 0.00 0.00 19.45 19.59 3hpg n ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hpg n LEU 377 N -2.07 0.53 -0.02 0.00 4.77 0.17 -3.59 117.00 116.78 3hpg n LEU 377 Ca -0.03 0.52 -0.22 0.00 -0.03 0.00 0.00 56.01 56.25 3hpg n LEU 377 Cb 0.48 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 3hpg n LEU 377 CO 0.41 -0.11 -0.70 0.44 -1.33 0.00 0.00 177.39 176.11 3hpg h ASP 378 N 0.00 0.31 0.00 -1.43 3.32 -1.54 -3.29 116.42 113.78 3hpg h ASP 378 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.23 3hpg h ASP 378 Cb 0.65 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3hpg h ASP 378 CO 0.00 1.74 0.00 1.21 -1.72 0.00 0.00 179.24 180.47 3hpg n GLU 379 N -3.78 0.41 -2.50 3.56 2.13 -1.23 -0.60 120.64 118.63 3hpg n GLU 379 Ca -0.31 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.47 3hpg n GLU 379 Cb 0.94 -1.19 0.05 0.00 0.27 0.00 0.00 31.44 31.50 3hpg n GLU 379 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3hpg n LEU 380 N 0.23 2.07 -2.69 4.31 7.94 -1.24 -5.04 117.00 122.59 3hpg n LEU 380 Ca 0.00 -3.20 -0.06 0.00 -1.11 0.00 0.00 56.01 51.63 3hpg n LEU 380 Cb 0.10 0.27 0.10 0.00 0.53 0.00 0.00 43.42 44.41 3hpg n LEU 380 CO 0.00 1.15 0.53 0.00 -1.11 0.00 0.00 177.39 177.96 3hpg n ALA 381 N -0.51 0.77 0.00 1.96 0.00 0.23 -4.94 120.51 118.02 3hpg n ALA 381 Ca 0.13 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.42 3hpg n ALA 381 Cb 0.86 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.32 3hpg n ALA 381 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hpg n GLU 395 N -0.62 0.00 0.25 0.00 4.71 -1.26 -5.11 120.64 118.60 3hpg n GLU 395 Ca -0.07 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.19 3hpg n GLU 395 Cb 0.82 0.00 0.63 0.00 -1.01 0.00 0.00 31.44 31.88 3hpg n GLU 395 CO 0.00 0.00 0.00 1.98 0.09 0.00 0.00 177.13 179.20 3hpg h MET 396 N 0.00 0.00 0.00 3.49 4.05 -1.99 -2.56 114.93 117.92 3hpg h MET 396 Ca 0.00 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.23 3hpg h MET 396 Cb 0.00 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 3hpg h MET 396 CO 0.00 0.17 -1.21 0.82 0.23 0.00 0.00 176.91 176.91 3hpg h ILE 397 N 0.00 0.91 -0.39 1.77 2.04 -2.02 -1.98 117.51 117.84 3hpg h ILE 397 Ca -0.00 -2.52 0.03 0.00 1.00 0.00 0.00 64.86 63.37 3hpg h ILE 397 Cb 0.48 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 3hpg h ILE 397 CO 0.02 0.52 0.21 0.74 0.00 0.00 0.00 178.15 179.64 3hpg h THR 398 N 0.00 1.00 -0.36 -0.27 2.02 -1.92 -1.13 112.91 112.25 3hpg h THR 398 Ca -0.13 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.78 3hpg h THR 398 Cb 1.69 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 3hpg h THR 398 CO 0.08 0.08 -0.27 0.74 0.37 0.00 0.00 175.52 176.52 3hpg h THR 399 N 0.42 1.28 0.00 3.16 2.02 -1.51 -1.40 112.91 116.88 3hpg h THR 399 Ca 0.16 -1.39 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 3hpg h THR 399 Cb 0.05 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3hpg h THR 399 CO -0.10 0.46 -0.26 -0.07 0.37 0.00 0.00 175.52 175.91 3hpg h LEU 400 N 0.64 0.00 0.00 2.58 3.38 -1.08 -2.85 115.31 117.98 3hpg h LEU 400 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hpg h LEU 400 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 3hpg h LEU 400 CO 0.06 0.26 -0.07 0.50 0.09 0.00 0.00 178.44 179.29 3hpg h LYS 401 N 0.00 0.00 -0.50 1.13 3.64 -1.10 -3.35 116.57 116.39 3hpg h LYS 401 Ca -0.00 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.52 3hpg h LYS 401 Cb 0.59 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3hpg h LYS 401 CO 0.03 0.69 0.67 -0.22 -2.27 0.00 0.00 179.45 178.36 3hpg h LYS 402 N -1.00 0.00 -0.61 1.90 3.64 -1.21 -1.14 116.57 118.15 3hpg h LYS 402 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hpg h LYS 402 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 3hpg h LYS 402 CO -0.01 0.00 0.00 0.44 -2.27 0.00 0.00 179.45 177.61 3hpg n ILE 403 N -3.39 1.20 0.07 2.00 -5.35 -1.08 -4.18 119.36 108.63 3hpg n ILE 403 Ca 0.10 -1.07 -0.13 0.00 -0.27 0.00 0.00 62.75 61.38 3hpg n ILE 403 Cb 0.86 0.41 -0.05 0.00 -1.74 0.00 0.00 39.64 39.11 3hpg n ILE 403 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3hpg h ARG 404 N 3.63 0.37 -1.48 6.28 3.08 -1.32 -3.28 114.38 121.65 3hpg h ARG 404 Ca 0.00 -0.42 -0.36 0.00 0.07 0.00 0.00 59.98 59.27 3hpg h ARG 404 Cb 1.03 0.13 -0.15 0.00 0.08 0.00 0.00 29.97 31.05 3hpg h ARG 404 CO 0.05 1.10 0.46 0.54 -1.07 0.00 0.00 179.97 181.05 3hpg n ARG 405 N -3.71 1.89 -3.31 0.04 1.74 -1.26 -4.73 116.66 107.32 3hpg n ARG 405 Ca -0.07 -1.73 -0.47 0.00 -0.77 0.00 0.00 57.85 54.82 3hpg n ARG 405 Cb 0.86 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 3hpg n ARG 405 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3hpg s PHE 406 N -2.00 3.79 0.59 -1.55 5.36 -1.24 -4.92 117.98 118.01 3hpg s PHE 406 Ca 0.34 -2.03 0.34 0.00 -0.96 0.00 0.00 56.93 54.62 3hpg s PHE 406 Cb 0.27 -3.84 1.97 0.00 -0.34 0.00 0.00 43.02 41.08 3hpg s PHE 406 CO -0.01 -1.01 2.27 0.87 -1.46 0.00 0.00 175.22 175.89 3hpg h LYS 407 N 7.72 0.00 0.47 10.12 1.79 -1.93 -3.25 116.57 131.50 3hpg h LYS 407 Ca 0.12 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 3hpg h LYS 407 Cb 1.03 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.67 3hpg h LYS 407 CO 0.79 0.01 -0.29 0.28 -1.08 0.00 0.00 179.45 179.16 3hpg h VAL 408 N 0.00 0.41 -3.32 0.50 2.07 -1.99 -3.41 116.25 110.50 3hpg h VAL 408 Ca -0.00 0.00 -0.63 0.00 0.82 0.00 0.00 66.70 66.89 3hpg h VAL 408 Cb 0.04 0.41 -0.21 0.00 -1.52 0.00 0.00 31.29 30.01 3hpg h VAL 408 CO 0.00 0.00 -0.64 -0.55 0.02 0.00 0.00 177.57 176.40 3hpg s SER 409 N -4.57 4.99 0.06 0.57 0.15 -1.23 -5.00 113.70 108.68 3hpg s SER 409 Ca -0.17 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.44 3hpg s SER 409 Cb 0.05 -1.83 -0.23 0.00 -1.71 0.00 0.00 66.02 62.29 3hpg s SER 409 CO 0.63 0.15 1.07 1.56 1.20 0.00 0.00 173.24 177.85 3hpg h GLN 410 N 6.83 0.08 0.00 5.44 1.08 -1.83 -3.04 115.11 123.67 3hpg h GLN 410 Ca -0.33 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 56.68 3hpg h GLN 410 Cb 1.18 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.66 3hpg h GLN 410 CO 0.64 0.95 -0.25 0.28 -0.95 0.00 0.00 178.83 179.51 3hpg h VAL 411 N 0.02 0.50 0.04 -0.54 2.07 -1.96 -2.67 116.25 113.72 3hpg h VAL 411 Ca -0.12 -1.36 -0.23 0.00 0.82 0.00 0.00 66.70 65.81 3hpg h VAL 411 Cb 1.89 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 3hpg h VAL 411 CO 0.13 0.24 -1.09 0.40 0.02 0.00 0.00 177.57 177.27 3hpg h ILE 412 N 0.00 1.63 -0.38 4.57 2.04 -1.93 -3.08 117.51 120.36 3hpg h ILE 412 Ca -0.00 -3.30 -0.08 0.00 1.00 0.00 0.00 64.86 62.48 3hpg h ILE 412 Cb 0.95 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.88 3hpg h ILE 412 CO 0.03 0.94 -0.10 0.24 0.00 0.00 0.00 178.15 179.27 3hpg h MET 413 N 0.02 0.66 0.32 2.37 2.86 -1.40 -2.29 114.93 117.47 3hpg h MET 413 Ca -0.06 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 3hpg h MET 413 Cb 1.84 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.44 3hpg h MET 413 CO 0.15 0.75 -0.16 1.49 1.06 0.00 0.00 176.91 180.21 3hpg h GLU 414 N 0.61 -0.42 0.00 1.72 4.81 -1.55 -2.81 114.58 116.94 3hpg h GLU 414 Ca 0.11 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3hpg h GLU 414 Cb 0.53 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3hpg h GLU 414 CO 0.03 -0.20 0.00 0.87 -0.73 0.00 0.00 179.01 178.98 3hpg h LYS 415 N -1.07 0.00 0.18 1.92 1.57 -1.64 -1.63 116.57 115.90 3hpg h LYS 415 Ca -0.04 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.42 3hpg h LYS 415 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 3hpg h LYS 415 CO 0.07 0.00 -1.48 0.66 -0.57 0.00 0.00 179.45 178.13 3hpg h SER 416 N 0.00 0.59 0.44 0.86 4.64 -1.48 -3.03 113.55 115.57 3hpg h SER 416 Ca 0.00 -0.70 -0.21 0.00 -0.47 0.00 0.00 61.79 60.41 3hpg h SER 416 Cb 0.36 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3hpg h SER 416 CO 0.00 1.57 -0.88 0.74 -0.87 0.00 0.00 176.83 177.39 3hpg h THR 417 N 0.10 1.44 0.31 2.95 2.02 -1.28 -2.89 112.91 115.56 3hpg h THR 417 Ca -0.24 -2.48 -0.01 0.00 0.77 0.00 0.00 66.41 64.45 3hpg h THR 417 Cb 2.07 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 70.88 3hpg h THR 417 CO 0.21 0.73 -0.15 -0.03 0.37 0.00 0.00 175.52 176.66 3hpg h MET 418 N 0.18 -0.40 0.00 6.66 -1.53 -1.41 -1.09 114.93 117.34 3hpg h MET 418 Ca -0.06 0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 3hpg h MET 418 Cb 1.50 0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 32.64 3hpg h MET 418 CO 0.14 -0.25 -0.03 -0.07 0.14 0.00 0.00 176.91 176.84 3hpg h LEU 419 N -0.43 0.00 -0.26 3.39 4.07 -1.63 -2.10 115.31 118.36 3hpg h LEU 419 Ca -0.04 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.71 3hpg h LEU 419 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 3hpg h LEU 419 CO 0.07 0.03 -0.69 0.22 -1.08 0.00 0.00 178.44 176.98 3hpg h TYR 420 N 0.00 0.97 0.00 1.13 5.03 -1.17 -3.07 116.97 119.86 3hpg h TYR 420 Ca -0.00 -0.40 -0.03 0.00 2.58 0.00 0.00 58.73 60.88 3hpg h TYR 420 Cb 0.08 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.20 3hpg h TYR 420 CO 0.00 1.21 -0.12 -0.91 -1.32 0.00 0.00 178.16 177.02 3hpg h ASN 421 N 0.53 0.00 0.45 -2.11 2.35 -0.56 -2.25 115.58 113.98 3hpg h ASN 421 Ca -0.03 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 3hpg h ASN 421 Cb 1.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 3hpg h ASN 421 CO 0.14 0.12 -0.44 0.50 -1.65 0.00 0.00 177.43 176.10 3hpg h LYS 422 N 0.00 0.00 -1.01 0.81 3.64 -1.35 -3.25 116.57 115.41 3hpg h LYS 422 Ca -0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 3hpg h LYS 422 Cb 0.62 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.14 3hpg h LYS 422 CO 0.02 0.44 0.72 1.19 -2.27 0.00 0.00 179.45 179.54 3hpg n PHE 423 N -4.00 3.02 -0.02 1.91 3.72 -0.85 -3.18 117.46 118.07 3hpg n PHE 423 Ca -0.02 -2.25 0.00 0.00 -0.05 0.00 0.00 57.45 55.13 3hpg n PHE 423 Cb 0.46 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 3hpg n PHE 423 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3hpg n LYS 424 N -0.99 4.56 -0.01 -1.08 5.02 -1.23 -4.89 118.16 119.54 3hpg n LYS 424 Ca 0.59 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.90 3hpg n LYS 424 Cb 1.25 -0.38 -0.06 0.00 -0.02 0.00 0.00 35.03 35.83 3hpg n LYS 424 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hpg n ASN 425 N 0.00 3.33 0.00 4.39 3.02 -1.24 -5.15 115.26 119.60 3hpg n ASN 425 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3hpg n ASN 425 Cb 0.00 1.20 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 3hpg n ASN 425 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44