#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 -0.00 4.33 4.05 -2.06 0.77 114.93 122.02 3hpg h MET 348 Ca 0.00 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 3hpg h MET 348 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 3hpg h MET 348 CO 0.00 0.00 -0.70 0.22 0.23 0.00 0.00 176.91 176.66 3hpg h ASP 349 N 0.00 0.02 0.54 1.39 3.58 -2.01 -3.02 116.42 116.92 3hpg h ASP 349 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3hpg h ASP 349 Cb 0.19 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.24 3hpg h ASP 349 CO 0.00 0.71 -1.15 -1.54 -2.88 0.00 0.00 179.24 174.38 3hpg n SER 350 N -3.71 0.59 -0.01 2.28 3.41 -0.27 -3.51 113.62 112.40 3hpg n SER 350 Ca -0.01 -0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.45 3hpg n SER 350 Cb 0.68 0.86 -0.10 0.00 -0.26 0.00 0.00 64.21 65.39 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 -0.02 -0.46 4.33 2.43 -0.88 -2.63 114.38 117.14 3hpg h ARG 351 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3hpg h ARG 351 Cb 0.84 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3hpg h ARG 351 CO 0.00 0.46 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.81 3hpg h LEU 352 N -0.51 0.76 -2.51 3.80 3.38 -1.70 -1.42 115.31 117.11 3hpg h LEU 352 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3hpg h LEU 352 Cb 0.49 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3hpg h LEU 352 CO 0.00 0.85 0.01 -0.61 0.09 0.00 0.00 178.44 178.79 3hpg h GLN 353 N 0.73 0.00 0.00 1.13 4.15 -1.59 -1.65 115.11 117.88 3hpg h GLN 353 Ca 0.14 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.31 3hpg h GLN 353 Cb 0.49 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 3hpg h GLN 353 CO 0.03 0.00 -2.17 -2.13 -1.93 0.00 0.00 178.83 172.63 3hpg n ARG 354 N -3.76 0.87 0.22 1.69 0.63 -0.99 -3.23 116.66 112.09 3hpg n ARG 354 Ca -0.03 -0.06 0.10 0.00 -0.92 0.00 0.00 57.85 56.94 3hpg n ARG 354 Cb 0.09 -1.47 0.44 0.00 0.45 0.00 0.00 32.46 31.97 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 0.55 -0.01 5.15 2.04 -1.07 -1.68 117.51 122.49 3hpg h ILE 355 Ca -0.36 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 3hpg h ILE 355 Cb 1.79 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 3hpg h ILE 355 CO 0.02 0.22 -0.09 -0.74 0.00 0.00 0.00 178.15 177.56 3hpg h HIS 356 N 0.00 0.11 -0.66 1.37 2.76 -1.43 -3.04 115.15 114.25 3hpg h HIS 356 Ca -0.00 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.16 3hpg h HIS 356 Cb 0.77 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.68 3hpg h HIS 356 CO 0.00 0.79 0.44 0.00 -1.30 0.00 0.00 177.93 177.86 3hpg h ALA 357 N 0.29 1.66 -0.55 5.26 0.00 -1.51 -1.89 119.26 122.53 3hpg h ALA 357 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3hpg h ALA 357 Cb 0.81 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3hpg h ALA 357 CO 0.02 0.26 -0.10 0.93 0.00 0.00 0.00 179.25 180.36 3hpg h GLU 358 N 0.76 1.03 -0.78 0.00 5.08 -1.39 -1.41 114.58 117.87 3hpg h GLU 358 Ca 0.27 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 3hpg h GLU 358 Cb 0.12 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3hpg h GLU 358 CO -0.08 1.06 0.30 0.82 -1.00 0.00 0.00 179.01 180.11 3hpg h ILE 359 N 0.91 1.26 0.38 3.13 2.04 -1.24 -2.40 117.51 121.59 3hpg h ILE 359 Ca 0.14 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 3hpg h ILE 359 Cb 0.66 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3hpg h ILE 359 CO 0.05 0.34 -0.18 0.11 0.00 0.00 0.00 178.15 178.46 3hpg h LYS 360 N 1.14 -0.49 -0.58 2.37 1.57 -1.38 -3.31 116.57 115.89 3hpg h LYS 360 Ca 0.26 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.24 3hpg h LYS 360 Cb 0.23 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3hpg h LYS 360 CO -0.02 -0.33 0.74 -0.91 -0.57 0.00 0.00 179.45 178.37 3hpg h ASN 361 N -0.91 0.00 0.07 0.86 2.35 -1.29 0.25 115.58 116.92 3hpg h ASN 361 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3hpg h ASN 361 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3hpg h ASN 361 CO 0.09 0.00 -0.09 -1.54 -1.65 0.00 0.00 177.43 174.24 3hpg n SER 362 N -3.40 1.32 -0.19 5.81 3.41 -0.90 -3.75 113.62 115.93 3hpg n SER 362 Ca 0.12 -1.28 0.02 0.00 -0.26 0.00 0.00 58.87 57.46 3hpg n SER 362 Cb 0.95 0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.98 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 -0.12 2.06 -4.70 1.04 4.77 0.89 -1.49 117.00 119.46 3hpg n LEU 363 Ca 0.17 -1.77 -0.33 0.00 -0.03 0.00 0.00 56.01 54.05 3hpg n LEU 363 Cb 0.35 -0.06 0.13 0.00 -2.33 0.00 0.00 43.42 41.51 3hpg n LEU 363 CO 0.20 0.51 0.76 -0.54 -1.33 0.00 0.00 177.39 176.99 3hpg s LYS 364 N -0.84 1.62 -0.00 3.23 -0.14 -1.21 -4.85 119.74 117.55 3hpg s LYS 364 Ca 0.07 1.74 -0.13 0.00 -1.36 0.00 0.00 55.97 56.28 3hpg s LYS 364 Cb 0.04 -1.78 -0.33 0.00 -1.68 0.00 0.00 37.83 34.08 3hpg s LYS 364 CO 0.05 -2.23 0.86 0.82 -0.76 0.00 0.00 175.35 174.09 3hpg h ILE 365 N -0.95 1.14 0.00 2.17 2.04 -1.95 -2.19 117.51 117.77 3hpg h ILE 365 Ca -0.46 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 62.77 3hpg h ILE 365 Cb 1.29 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 40.29 3hpg h ILE 365 CO 0.46 0.83 0.00 -0.90 0.00 0.00 0.00 178.15 178.54 3hpg n ASP 366 N -3.65 0.61 -1.92 1.72 5.75 -1.26 -3.67 116.55 114.13 3hpg n ASP 366 Ca -0.20 -1.41 -0.01 0.00 -0.01 0.00 0.00 54.79 53.17 3hpg n ASP 366 Cb 1.09 -0.31 0.05 0.00 -1.03 0.00 0.00 41.12 40.92 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 0.07 -0.56 -4.56 -1.12 5.15 -1.18 -5.10 115.26 107.97 3hpg n ASN 367 Ca 0.00 -1.45 -0.29 0.00 -0.60 0.00 0.00 54.58 52.24 3hpg n ASN 367 Cb 0.15 0.26 -0.04 0.00 -0.53 0.00 0.00 39.78 39.62 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 -1.54 3.18 -1.09 1.20 1.43 -0.83 -4.49 118.68 116.54 3hpg s LEU 368 Ca 0.03 -0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 3hpg s LEU 368 Cb 0.17 -2.54 0.27 0.00 0.03 0.00 0.00 46.19 44.12 3hpg s LEU 368 CO -0.05 -2.80 1.08 -0.62 0.23 0.00 0.00 176.35 174.18 3hpg s ASP 369 N 8.82 7.19 0.14 2.29 3.68 -0.56 -4.87 116.67 133.36 3hpg s ASP 369 Ca 0.75 -3.60 0.13 0.00 2.13 0.00 0.00 52.55 51.95 3hpg s ASP 369 Cb -0.10 -2.18 0.63 0.00 -1.45 0.00 0.00 42.92 39.81 3hpg s ASP 369 CO 0.09 -0.28 1.40 1.33 0.13 0.00 0.00 175.17 177.84 3hpg n VAL 370 N 2.68 1.35 -0.02 1.11 0.24 -1.26 -1.84 118.33 120.58 3hpg n VAL 370 Ca 0.23 0.49 -0.06 0.00 -2.04 0.00 0.00 64.34 62.97 3hpg n VAL 370 Cb 0.39 -1.44 -0.13 0.00 -1.47 0.00 0.00 33.84 31.20 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 -1.85 0.75 0.03 -1.34 4.13 -1.26 -3.04 115.26 112.67 3hpg n ASN 371 Ca 0.00 0.35 0.13 0.00 1.68 0.00 0.00 54.58 56.74 3hpg n ASN 371 Cb 0.08 0.17 0.45 0.00 -1.54 0.00 0.00 39.78 38.94 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 0.08 -0.03 3.52 0.63 -0.77 -2.37 116.66 114.77 3hpg n ARG 372 Ca -0.16 0.05 -0.21 0.00 -0.92 0.00 0.00 57.85 56.60 3hpg n ARG 372 Cb 0.99 -1.58 -0.13 0.00 0.45 0.00 0.00 32.46 32.20 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 -0.48 1.05 0.00 0.00 2.04 -1.60 0.56 117.51 119.08 3hpg h ILE 374 Ca -0.34 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 3hpg h ILE 374 Cb 1.64 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 3hpg h ILE 374 CO -0.03 0.18 -0.05 -0.08 0.00 0.00 0.00 178.15 178.17 3hpg h GLU 375 N 0.00 0.00 0.00 2.37 4.81 -1.58 -2.28 114.58 117.90 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 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3hpg h GLU 375 CO 0.02 0.05 -1.93 0.00 -0.73 0.00 0.00 179.01 176.43 3hpg n ALA 376 N -2.12 2.80 0.78 2.92 0.00 -0.90 -3.43 120.51 120.56 3hpg n ALA 376 Ca 0.01 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 53.09 3hpg n ALA 376 Cb 0.39 -0.71 0.50 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.20 0.46 -0.03 0.00 4.77 0.14 -3.53 117.00 116.61 3hpg n LEU 377 Ca -0.04 0.55 -0.21 0.00 -0.03 0.00 0.00 56.01 56.28 3hpg n LEU 377 Cb 0.53 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 3hpg n LEU 377 CO 0.43 -0.12 -0.84 0.47 -1.33 0.00 0.00 177.39 176.01 3hpg n ASP 378 N -1.93 2.07 -0.44 -1.43 8.00 -0.87 -3.70 116.55 118.25 3hpg n ASP 378 Ca 0.06 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.77 3hpg n ASP 378 Cb 0.38 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 3hpg n ASP 378 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3hpg n GLU 379 N -3.62 0.49 -4.09 -1.24 2.13 -1.22 -5.12 120.64 107.96 3hpg n GLU 379 Ca -0.34 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.29 3hpg n GLU 379 Cb 0.98 -1.21 -0.16 0.00 0.27 0.00 0.00 31.44 31.32 3hpg n GLU 379 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3hpg s LEU 380 N -0.12 1.30 0.00 4.31 2.96 -1.23 -5.05 118.68 120.85 3hpg s LEU 380 Ca 0.00 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 3hpg s LEU 380 Cb 0.00 -0.37 0.00 0.00 0.50 0.00 0.00 46.19 46.32 3hpg s LEU 380 CO 0.00 -0.06 0.00 0.52 -1.32 0.00 0.00 176.35 175.49 3hpg n VAL 385 N 4.03 0.00 -4.01 1.68 0.31 -1.26 -5.01 118.33 114.07 3hpg n VAL 385 Ca -0.26 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 63.85 3hpg n VAL 385 Cb 0.51 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.38 3hpg n VAL 385 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3hpg s THR 386 N -1.41 3.23 -2.00 2.52 -4.23 -1.26 -5.00 115.64 107.49 3hpg s THR 386 Ca 0.00 -1.59 0.16 0.00 -1.18 0.00 0.00 61.69 59.08 3hpg s THR 386 Cb 0.00 -3.05 0.45 0.00 1.34 0.00 0.00 72.50 71.25 3hpg s THR 386 CO 0.00 -0.19 1.36 0.23 -0.54 0.00 0.00 174.62 175.49 3hpg n MET 387 N -1.21 0.51 -0.08 3.99 2.81 -1.26 -1.92 117.12 119.96 3hpg n MET 387 Ca -0.03 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.73 3hpg n MET 387 Cb 0.61 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.54 3hpg n MET 387 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 3hpg h GLN 388 N 0.00 0.00 0.00 0.03 -0.00 -2.03 -3.32 115.11 109.79 3hpg h GLN 388 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3hpg h GLN 388 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 3hpg h GLN 388 CO 0.00 0.69 0.00 1.04 0.00 0.00 0.00 178.83 180.56 3hpg n GLN 389 N -4.58 0.31 0.00 1.69 6.02 -1.16 -3.28 117.38 116.38 3hpg n GLN 389 Ca -0.15 0.07 0.14 0.00 -0.01 0.00 0.00 57.00 57.05 3hpg n GLN 389 Cb 0.44 -1.50 0.59 0.00 1.02 0.00 0.00 30.24 30.79 3hpg n GLN 389 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hpg n ALA 390 N -1.29 2.78 0.19 -1.58 0.00 -0.81 -3.44 120.51 116.35 3hpg n ALA 390 Ca 0.10 -0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.39 3hpg n ALA 390 Cb 0.18 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 3hpg n ALA 390 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3hpg n GLN 391 N -0.95 0.54 0.06 0.00 7.27 -1.21 -4.10 117.38 118.99 3hpg n GLN 391 Ca 0.14 -0.04 -0.10 0.00 0.07 0.00 0.00 57.00 57.07 3hpg n GLN 391 Cb 0.28 -1.64 0.02 0.00 2.41 0.00 0.00 30.24 31.32 3hpg n GLN 391 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 3hpg h LYS 392 N 0.00 0.37 -2.15 3.69 1.79 -1.77 -3.34 116.57 115.17 3hpg h LYS 392 Ca 0.00 -0.32 -0.70 0.00 -2.18 0.00 0.00 60.65 57.45 3hpg h LYS 392 Cb 0.92 0.07 -0.34 0.00 -1.58 0.00 0.00 32.23 31.30 3hpg h LYS 392 CO 0.00 0.97 0.24 0.72 -1.08 0.00 0.00 179.45 180.30 3hpg n HIS 393 N -3.82 3.34 0.09 -1.35 8.25 -1.25 -4.75 115.22 115.73 3hpg n HIS 393 Ca -0.04 -3.11 -0.03 0.00 -0.26 0.00 0.00 57.72 54.28 3hpg n HIS 393 Cb 0.72 -0.82 -0.05 0.00 1.12 0.00 0.00 29.99 30.96 3hpg n HIS 393 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3hpg h THR 394 N 2.50 1.39 -0.27 1.59 1.35 -1.73 -3.08 112.91 114.66 3hpg h THR 394 Ca 0.37 -2.93 -0.00 0.00 -0.55 0.00 0.00 66.41 63.30 3hpg h THR 394 Cb 0.42 2.67 -0.01 0.00 -1.73 0.00 0.00 68.15 69.49 3hpg h THR 394 CO 1.05 0.78 0.16 -0.33 -0.25 0.00 0.00 175.52 176.93 3hpg h GLU 395 N 0.00 0.36 0.00 4.72 3.07 -1.93 -0.02 114.58 120.79 3hpg h GLU 395 Ca -0.01 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 3hpg h GLU 395 Cb 1.60 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.43 3hpg h GLU 395 CO 0.10 0.26 -0.16 1.98 -1.40 0.00 0.00 179.01 179.79 3hpg h MET 396 N 0.37 0.00 0.00 2.33 4.05 -1.93 -2.55 114.93 117.20 3hpg h MET 396 Ca 0.10 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.29 3hpg h MET 396 Cb -0.01 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.75 3hpg h MET 396 CO -0.02 0.16 -1.29 0.82 0.23 0.00 0.00 176.91 176.81 3hpg h ILE 397 N 0.00 1.13 -0.52 1.77 2.04 -1.12 -2.00 117.51 118.82 3hpg h ILE 397 Ca -0.00 -2.84 0.05 0.00 1.00 0.00 0.00 64.86 63.06 3hpg h ILE 397 Cb 0.40 2.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 3hpg h ILE 397 CO 0.02 0.65 0.27 0.74 0.00 0.00 0.00 178.15 179.83 3hpg h THR 398 N 0.00 0.96 -0.41 -0.27 2.02 -1.02 -1.27 112.91 112.91 3hpg h THR 398 Ca -0.14 -0.18 -0.14 0.00 0.77 0.00 0.00 66.41 66.73 3hpg h THR 398 Cb 1.81 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 3hpg h THR 398 CO 0.09 0.10 -0.28 0.74 0.37 0.00 0.00 175.52 176.54 3hpg h THR 399 N 0.52 1.27 0.00 3.16 2.02 -1.50 -1.42 112.91 116.96 3hpg h THR 399 Ca 0.23 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 3hpg h THR 399 Cb 0.13 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3hpg h THR 399 CO -0.16 0.48 -0.23 -0.07 0.37 0.00 0.00 175.52 175.92 3hpg h LEU 400 N 0.75 0.00 0.00 2.58 3.38 -1.06 -2.80 115.31 118.15 3hpg h LEU 400 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3hpg h LEU 400 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3hpg h LEU 400 CO 0.07 0.23 -0.24 0.50 0.09 0.00 0.00 178.44 179.09 3hpg h LYS 401 N 0.00 0.00 -0.65 1.13 3.64 -1.13 -3.35 116.57 116.20 3hpg h LYS 401 Ca -0.00 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.57 3hpg h LYS 401 Cb 0.54 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 3hpg h LYS 401 CO 0.03 0.69 0.74 -0.22 -2.27 0.00 0.00 179.45 178.41 3hpg h LYS 402 N -1.00 0.00 -0.66 1.90 3.64 -1.16 -1.11 116.57 118.18 3hpg h LYS 402 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3hpg h LYS 402 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3hpg h LYS 402 CO -0.03 0.00 0.00 0.44 -2.27 0.00 0.00 179.45 177.59 3hpg n ILE 403 N -3.53 1.06 0.08 2.00 -5.35 -1.07 -4.15 119.36 108.40 3hpg n ILE 403 Ca 0.14 -1.02 -0.12 0.00 -0.27 0.00 0.00 62.75 61.48 3hpg n ILE 403 Cb 0.97 0.47 -0.05 0.00 -1.74 0.00 0.00 39.64 39.29 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 3.86 0.31 -1.49 6.28 3.08 -1.33 -3.27 114.38 121.83 3hpg h ARG 404 Ca 0.00 -0.36 -0.32 0.00 0.07 0.00 0.00 59.98 59.37 3hpg h ARG 404 Cb 0.98 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.00 3hpg h ARG 404 CO 0.02 1.08 0.41 0.54 -1.07 0.00 0.00 179.97 180.94 3hpg n ARG 405 N -3.67 1.79 -3.28 0.04 1.74 -1.26 -4.75 116.66 107.27 3hpg n ARG 405 Ca -0.06 -1.56 -0.46 0.00 -0.77 0.00 0.00 57.85 55.00 3hpg n ARG 405 Cb 0.86 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 30.67 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 -1.81 3.75 0.59 -1.55 5.36 -1.23 -4.92 117.98 118.17 3hpg s PHE 406 Ca 0.31 -2.01 0.35 0.00 -0.96 0.00 0.00 56.93 54.62 3hpg s PHE 406 Cb 0.24 -3.88 1.99 0.00 -0.34 0.00 0.00 43.02 41.03 3hpg s PHE 406 CO -0.00 -1.04 2.27 0.87 -1.46 0.00 0.00 175.22 175.86 3hpg h LYS 407 N 7.76 0.00 0.56 10.12 1.79 -1.93 -3.23 116.57 131.65 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 1.02 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.67 3hpg h LYS 407 CO 0.82 0.01 -0.33 0.28 -1.08 0.00 0.00 179.45 179.15 3hpg h VAL 408 N 0.00 0.33 -3.33 0.50 2.07 -1.99 -3.41 116.25 110.42 3hpg h VAL 408 Ca -0.00 0.00 -0.64 0.00 0.82 0.00 0.00 66.70 66.88 3hpg h VAL 408 Cb 0.04 0.33 -0.21 0.00 -1.52 0.00 0.00 31.29 29.93 3hpg h VAL 408 CO 0.00 0.00 -0.65 -0.55 0.02 0.00 0.00 177.57 176.39 3hpg s SER 409 N -4.47 4.91 0.07 0.57 0.15 -1.22 -4.99 113.70 108.72 3hpg s SER 409 Ca -0.17 -0.11 0.09 0.00 0.70 0.00 0.00 55.95 56.45 3hpg s SER 409 Cb 0.04 -1.81 -0.22 0.00 -1.71 0.00 0.00 66.02 62.32 3hpg s SER 409 CO 0.62 0.15 1.07 1.56 1.20 0.00 0.00 173.24 177.85 3hpg h GLN 410 N 6.84 0.00 0.00 5.44 1.08 -1.83 -3.05 115.11 123.60 3hpg h GLN 410 Ca -0.33 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 56.81 3hpg h GLN 410 Cb 1.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 3hpg h GLN 410 CO 0.63 0.84 -0.27 0.28 -0.95 0.00 0.00 178.83 179.37 3hpg h VAL 411 N 0.00 0.49 0.02 -0.54 2.07 -1.95 -2.67 116.25 113.67 3hpg h VAL 411 Ca -0.10 -1.52 -0.21 0.00 0.82 0.00 0.00 66.70 65.69 3hpg h VAL 411 Cb 1.85 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.70 3hpg h VAL 411 CO 0.11 0.26 -0.98 0.40 0.02 0.00 0.00 177.57 177.38 3hpg h ILE 412 N 0.00 1.64 -0.38 4.57 2.04 -1.92 -3.12 117.51 120.34 3hpg h ILE 412 Ca -0.00 -3.17 -0.09 0.00 1.00 0.00 0.00 64.86 62.59 3hpg h ILE 412 Cb 1.08 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 39.90 3hpg h ILE 412 CO 0.03 0.91 -0.14 0.24 0.00 0.00 0.00 178.15 179.19 3hpg h MET 413 N 0.02 0.69 0.39 2.37 2.86 -1.41 -2.24 114.93 117.61 3hpg h MET 413 Ca -0.03 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 3hpg h MET 413 Cb 1.70 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.31 3hpg h MET 413 CO 0.14 0.81 -0.19 1.49 1.06 0.00 0.00 176.91 180.22 3hpg h GLU 414 N 0.62 -0.50 0.00 1.72 4.81 -1.57 -2.84 114.58 116.83 3hpg h GLU 414 Ca 0.10 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3hpg h GLU 414 Cb 0.60 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3hpg h GLU 414 CO 0.04 -0.31 0.00 0.87 -0.73 0.00 0.00 179.01 178.88 3hpg h LYS 415 N -1.13 0.00 0.23 1.92 1.57 -1.65 -1.58 116.57 115.94 3hpg h LYS 415 Ca -0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 3hpg h LYS 415 Cb 0.42 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.76 3hpg h LYS 415 CO 0.09 0.00 -1.45 0.66 -0.57 0.00 0.00 179.45 178.18 3hpg h SER 416 N 0.00 0.77 0.27 0.86 4.64 -1.48 -3.31 113.55 115.31 3hpg h SER 416 Ca 0.00 -0.83 -0.19 0.00 -0.47 0.00 0.00 61.79 60.30 3hpg h SER 416 Cb 0.36 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3hpg h SER 416 CO 0.00 1.65 -0.75 0.74 -0.87 0.00 0.00 176.83 177.61 3hpg h THR 417 N 0.13 1.38 0.00 2.95 2.02 -1.26 -3.46 112.91 114.68 3hpg h THR 417 Ca -0.24 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 64.77 3hpg h THR 417 Cb 2.14 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 70.69 3hpg h THR 417 CO 0.26 0.65 0.00 0.80 0.37 0.00 0.00 175.52 177.61