#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4y h THR 414 N 0.00 1.50 -0.46 5.18 1.35 -2.05 -3.08 112.91 115.35 1g4y h THR 414 Ca 0.00 -2.85 -0.01 0.00 -0.55 0.00 0.00 66.41 63.00 1g4y h THR 414 Cb 0.00 2.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 1g4y h THR 414 CO 0.00 0.83 0.25 -0.61 -0.25 0.00 0.00 175.52 175.74 1g4y h GLN 415 N 0.11 0.64 -0.54 4.72 5.75 -2.05 0.64 115.11 124.37 1g4y h GLN 415 Ca -0.09 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.25 1g4y h GLN 415 Cb 1.74 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 30.15 1g4y h GLN 415 CO 0.17 0.50 -0.03 1.25 -2.65 0.00 0.00 178.83 178.07 1g4y h LEU 416 N 0.60 0.97 -0.51 -2.39 5.85 -2.00 -1.03 115.31 116.79 1g4y h LEU 416 Ca 0.16 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1g4y h LEU 416 Cb 0.05 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1g4y h LEU 416 CO -0.03 1.05 0.20 0.74 -0.34 0.00 0.00 178.44 180.07 1g4y h THR 417 N 0.85 1.22 -0.75 1.05 2.02 -1.41 -0.59 112.91 115.30 1g4y h THR 417 Ca 0.15 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.66 1g4y h THR 417 Cb 0.58 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1g4y h THR 417 CO 0.03 0.26 0.49 0.50 0.37 0.00 0.00 175.52 177.18 1g4y h LYS 418 N 0.69 0.97 -0.56 6.66 1.63 -0.68 -0.23 116.57 125.05 1g4y h LYS 418 Ca 0.17 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1g4y h LYS 418 Cb 0.21 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1g4y h LYS 418 CO -0.01 0.64 0.36 0.00 -3.45 0.00 0.00 179.45 176.99 1g4y h ARG 419 N 1.00 0.72 0.26 1.90 3.08 -0.56 -2.28 114.38 118.50 1g4y h ARG 419 Ca 0.28 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1g4y h ARG 419 Cb -0.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1g4y h ARG 419 CO -0.07 0.47 -0.13 0.28 -1.07 0.00 0.00 179.97 179.46 1g4y h VAL 420 N 0.74 0.75 -0.41 2.04 2.07 -0.23 -1.34 116.25 119.88 1g4y h VAL 420 Ca 0.21 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1g4y h VAL 420 Cb -0.06 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1g4y h VAL 420 CO -0.06 0.01 0.23 0.11 0.02 0.00 0.00 177.57 177.88 1g4y h LYS 421 N -0.38 0.44 -0.44 1.57 1.79 -0.96 0.45 116.57 119.04 1g4y h LYS 421 Ca -0.04 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 1g4y h LYS 421 Cb 0.29 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1g4y h LYS 421 CO 0.06 0.29 0.07 -0.91 -1.08 0.00 0.00 179.45 177.88 1g4y h ASN 422 N 0.46 0.69 -0.57 0.86 2.35 -1.40 -1.62 115.58 116.35 1g4y h ASN 422 Ca 0.17 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1g4y h ASN 422 Cb 0.04 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1g4y h ASN 422 CO -0.09 0.77 -0.03 0.00 -1.65 0.00 0.00 177.43 176.43 1g4y h ALA 423 N 0.94 0.77 -0.54 -0.83 0.00 -0.79 -1.58 119.26 117.23 1g4y h ALA 423 Ca 0.13 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1g4y h ALA 423 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1g4y h ALA 423 CO 0.01 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.89 1g4y h ALA 424 N 0.96 0.73 -0.80 0.00 0.00 -0.01 -0.99 119.26 119.15 1g4y h ALA 424 Ca 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1g4y h ALA 424 Cb 0.58 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1g4y h ALA 424 CO 0.03 0.54 0.43 0.00 0.00 0.00 0.00 179.25 180.26 1g4y h ALA 425 N 0.96 1.27 0.00 0.00 0.00 -1.20 -1.91 119.26 118.38 1g4y h ALA 425 Ca 0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1g4y h ALA 425 Cb 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1g4y h ALA 425 CO 0.03 0.59 -0.48 -0.91 0.00 0.00 0.00 179.25 178.48 1g4y h ASN 426 N 1.11 0.00 -0.49 0.00 2.35 -0.66 -0.34 115.58 117.56 1g4y h ASN 426 Ca 0.28 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.96 1g4y h ASN 426 Cb 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1g4y h ASN 426 CO -0.05 0.48 0.04 0.58 -1.65 0.00 0.00 177.43 176.84 1g4y h VAL 427 N 0.00 1.26 -0.27 2.81 2.07 -0.58 -0.40 116.25 121.13 1g4y h VAL 427 Ca -0.00 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1g4y h VAL 427 Cb 0.91 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1g4y h VAL 427 CO 0.06 0.35 0.13 -0.07 0.02 0.00 0.00 177.57 178.06 1g4y h LEU 428 N 0.69 0.36 0.19 2.57 4.07 -1.03 -0.94 115.31 121.23 1g4y h LEU 428 Ca 0.14 -0.14 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1g4y h LEU 428 Cb 0.45 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.07 1g4y h LEU 428 CO 0.02 0.40 -0.27 -0.09 -1.08 0.00 0.00 178.44 177.42 1g4y h ARG 429 N 0.30 -0.50 0.00 1.13 2.43 -0.89 -1.75 114.38 115.11 1g4y h ARG 429 Ca 0.09 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 1g4y h ARG 429 Cb 0.14 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1g4y h ARG 429 CO -0.01 -0.33 -0.57 0.93 -1.51 0.00 0.00 179.97 178.48 1g4y h GLU 430 N -0.52 0.00 -0.28 0.20 4.39 -1.04 -1.39 114.58 115.95 1g4y h GLU 430 Ca 0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1g4y h GLU 430 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1g4y h GLU 430 CO -0.11 0.57 -0.04 1.15 -1.16 0.00 0.00 179.01 179.42 1g4y h THR 431 N 0.00 1.27 0.18 1.13 2.02 -1.10 0.22 112.91 116.63 1g4y h THR 431 Ca -0.01 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1g4y h THR 431 Cb 1.14 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1g4y h THR 431 CO 0.07 0.33 -0.09 -0.25 0.37 0.00 0.00 175.52 175.95 1g4y h TRP 432 N 0.28 -0.23 -0.40 3.16 2.91 -1.22 -0.09 115.95 120.36 1g4y h TRP 432 Ca 0.07 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.06 1g4y h TRP 432 Cb 0.50 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.21 1g4y h TRP 432 CO 0.05 -0.14 0.13 -0.07 -1.03 0.00 0.00 178.44 177.37 1g4y h LEU 433 N -0.25 0.52 -0.09 0.65 4.07 -1.16 0.20 115.31 119.25 1g4y h LEU 433 Ca -0.02 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.83 1g4y h LEU 433 Cb 0.19 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 1g4y h LEU 433 CO 0.04 0.50 -0.12 0.40 -1.08 0.00 0.00 178.44 178.18 1g4y h ILE 434 N 0.57 1.38 -0.13 1.22 2.04 -0.74 -1.44 117.51 120.41 1g4y h ILE 434 Ca 0.14 -1.32 0.04 0.00 1.00 0.00 0.00 64.86 64.71 1g4y h ILE 434 Cb 0.17 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1g4y h ILE 434 CO -0.01 0.37 -0.10 0.22 0.00 0.00 0.00 178.15 178.63 1g4y h TYR 435 N -0.19 -0.26 -0.25 1.37 5.03 -0.47 -0.45 116.97 121.75 1g4y h TYR 435 Ca 0.01 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1g4y h TYR 435 Cb 0.65 0.13 -0.05 0.00 1.55 0.00 0.00 36.73 39.02 1g4y h TYR 435 CO 0.10 -0.16 -0.05 -0.22 -1.32 0.00 0.00 178.16 176.51 1g4y h LYS 436 N -0.12 0.02 0.00 1.82 3.64 -0.62 0.94 116.57 122.26 1g4y h LYS 436 Ca 0.08 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1g4y h LYS 436 Cb 0.24 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1g4y h LYS 436 CO -0.20 0.01 0.00 0.09 -2.27 0.00 0.00 179.45 177.08 1g4y n ASN 437 N -5.21 0.00 0.00 4.20 3.02 -0.54 -1.59 115.26 115.14 1g4y n ASN 437 Ca -0.01 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 1g4y n ASN 437 Cb 0.14 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1g4y n ASN 437 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1g4y n THR 438 N -1.48 0.39 0.00 3.41 -2.24 -0.21 -4.38 114.28 109.78 1g4y n THR 438 Ca 0.05 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1g4y n THR 438 Cb 0.23 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1g4y n THR 438 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1g4y n LYS 439 N -0.20 2.35 -0.82 -0.78 5.02 0.28 -4.91 118.16 119.10 1g4y n LYS 439 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1g4y n LYS 439 Cb 0.13 -0.36 0.21 0.00 -0.02 0.00 0.00 35.03 34.99 1g4y n LYS 439 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1g4y n LEU 440 N -0.23 4.48 -4.17 -0.35 4.77 -0.62 -4.99 117.00 115.89 1g4y n LEU 440 Ca 0.00 -3.65 -0.16 0.00 -0.03 0.00 0.00 56.01 52.17 1g4y n LEU 440 Cb 0.00 -0.65 -0.11 0.00 -2.33 0.00 0.00 43.42 40.32 1g4y n LEU 440 CO 0.00 1.15 -0.44 0.68 -1.33 0.00 0.00 177.39 177.45 1g4y s VAL 441 N -3.20 1.04 -0.01 4.08 -7.23 -1.22 -4.94 120.40 108.92 1g4y s VAL 441 Ca 0.46 -1.46 -0.22 0.00 -1.81 0.00 0.00 61.98 58.96 1g4y s VAL 441 Cb 0.41 -1.19 -0.21 0.00 0.56 0.00 0.00 36.38 35.95 1g4y s VAL 441 CO 0.03 -0.38 1.13 0.07 -0.31 0.00 0.00 175.10 175.64 1g4y h LYS 442 N 3.95 0.29 -4.92 4.82 -0.00 -1.95 -3.43 116.57 115.34 1g4y h LYS 442 Ca -0.39 -0.26 -0.67 0.00 -0.00 0.00 0.00 60.65 59.33 1g4y h LYS 442 Cb 1.19 0.06 -0.35 0.00 -0.00 0.00 0.00 32.23 33.13 1g4y h LYS 442 CO 0.46 0.92 -0.79 0.21 -0.00 0.00 0.00 179.45 180.25 1g4y s LYS 443 N -3.46 2.59 -0.12 0.07 2.47 -1.26 -5.09 119.74 114.93 1g4y s LYS 443 Ca -0.15 -1.12 -0.29 0.00 -1.56 0.00 0.00 55.97 52.85 1g4y s LYS 443 Cb 0.03 -2.86 -0.03 0.00 -1.46 0.00 0.00 37.83 33.51 1g4y s LYS 443 CO 0.77 -0.44 1.40 0.42 0.16 0.00 0.00 175.35 177.65 1g4y s ILE 444 N 1.22 4.03 -0.77 5.43 1.01 -1.26 -4.96 121.20 125.89 1g4y s ILE 444 Ca -0.03 1.25 -0.18 0.00 0.00 0.00 0.00 60.65 61.70 1g4y s ILE 444 Cb -0.17 -3.81 0.14 0.00 0.01 0.00 0.00 42.46 38.63 1g4y s ILE 444 CO -0.06 -0.11 0.87 -0.62 0.00 0.00 0.00 174.94 175.02 1g4y s ASP 445 N 2.43 6.49 0.30 3.58 -1.08 -1.26 -4.91 116.67 122.21 1g4y s ASP 445 Ca 0.61 -1.97 0.04 0.00 -0.52 0.00 0.00 52.55 50.71 1g4y s ASP 445 Cb -0.26 -2.31 0.64 0.00 -1.46 0.00 0.00 42.92 39.53 1g4y s ASP 445 CO 0.20 -0.96 1.82 0.45 0.52 0.00 0.00 175.17 177.20 1g4y h HIS 446 N 8.70 1.09 -0.93 -5.34 3.86 -1.93 -0.10 115.15 120.50 1g4y h HIS 446 Ca -0.03 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1g4y h HIS 446 Cb 1.05 -0.34 -0.08 0.00 1.06 0.00 0.00 27.41 29.11 1g4y h HIS 446 CO 1.00 0.37 0.57 0.00 0.86 0.00 0.00 177.93 180.73 1g4y h ALA 447 N 1.58 1.35 -0.31 2.45 0.00 -2.00 0.26 119.26 122.58 1g4y h ALA 447 Ca 0.52 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.27 1g4y h ALA 447 Cb 0.65 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1g4y h ALA 447 CO -0.29 0.21 -0.51 0.87 0.00 0.00 0.00 179.25 179.53 1g4y h LYS 448 N 0.94 0.90 -0.57 0.00 1.57 -1.47 -2.55 116.57 115.39 1g4y h LYS 448 Ca 0.44 -0.55 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1g4y h LYS 448 Cb 0.38 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1g4y h LYS 448 CO -0.24 1.19 0.32 0.28 -0.57 0.00 0.00 179.45 180.43 1g4y h VAL 449 N 0.70 1.18 -0.59 0.50 2.07 -0.21 -1.94 116.25 117.95 1g4y h VAL 449 Ca 0.03 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1g4y h VAL 449 Cb 1.11 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1g4y h VAL 449 CO 0.12 0.19 0.39 0.03 0.02 0.00 0.00 177.57 178.31 1g4y h ARG 450 N 0.76 0.76 -0.22 1.57 3.08 -0.49 0.18 114.38 120.01 1g4y h ARG 450 Ca 0.20 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.24 1g4y h ARG 450 Cb 0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1g4y h ARG 450 CO -0.03 0.50 0.04 -0.22 -1.07 0.00 0.00 179.97 179.18 1g4y h LYS 451 N 0.78 0.11 -0.00 0.04 3.64 -1.14 -1.16 116.57 118.85 1g4y h LYS 451 Ca 0.22 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1g4y h LYS 451 Cb -0.07 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1g4y h LYS 451 CO -0.06 0.08 -0.57 0.45 -2.27 0.00 0.00 179.45 177.08 1g4y h HIS 452 N 0.12 0.00 -0.14 1.91 3.86 -1.01 -2.07 115.15 117.82 1g4y h HIS 452 Ca 0.10 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.22 1g4y h HIS 452 Cb 0.10 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1g4y h HIS 452 CO -0.16 0.57 -0.33 1.96 0.86 0.00 0.00 177.93 180.84 1g4y h GLN 453 N 0.00 0.28 -0.28 2.45 4.20 -0.28 0.32 115.11 121.79 1g4y h GLN 453 Ca -0.01 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.47 1g4y h GLN 453 Cb 1.00 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 1g4y h GLN 453 CO 0.07 0.58 -0.32 -0.09 -0.67 0.00 0.00 178.83 178.41 1g4y h ARG 454 N 0.24 0.72 0.00 1.46 2.43 -0.92 -0.95 114.38 117.36 1g4y h ARG 454 Ca 0.03 -0.39 -0.12 0.00 -0.81 0.00 0.00 59.98 58.69 1g4y h ARG 454 Cb 0.70 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1g4y h ARG 454 CO 0.05 1.01 -0.58 0.87 -1.51 0.00 0.00 179.97 179.81 1g4y h LYS 455 N 0.46 0.00 -0.12 0.20 1.57 -1.06 -2.26 116.57 115.36 1g4y h LYS 455 Ca 0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1g4y h LYS 455 Cb 0.89 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1g4y h LYS 455 CO 0.08 0.58 -0.07 0.35 -0.57 0.00 0.00 179.45 179.82 1g4y h PHE 456 N 0.00 0.29 -0.28 -1.35 3.57 -0.17 -2.33 116.94 116.67 1g4y h PHE 456 Ca -0.01 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 1g4y h PHE 456 Cb 1.04 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1g4y h PHE 456 CO 0.00 0.61 -0.12 1.37 -2.23 0.00 0.00 178.31 177.94 1g4y h LEU 457 N -0.11 0.46 -0.69 0.59 8.10 -1.15 -0.93 115.31 121.57 1g4y h LEU 457 Ca 0.02 -0.12 -0.02 0.00 0.11 0.00 0.00 57.88 57.88 1g4y h LEU 457 Cb 0.54 -0.12 -0.03 0.00 -0.44 0.00 0.00 40.66 40.60 1g4y h LEU 457 CO 0.02 0.62 0.36 -0.61 -4.11 0.00 0.00 178.44 174.71 1g4y h GLN 458 N 0.44 0.98 -0.09 0.17 4.15 -1.32 -0.43 115.11 119.02 1g4y h GLN 458 Ca 0.08 -0.13 -0.23 0.00 0.77 0.00 0.00 58.65 59.14 1g4y h GLN 458 Cb 0.48 -0.18 0.01 0.00 0.21 0.00 0.00 27.48 28.00 1g4y h GLN 458 CO 0.03 0.76 -0.87 0.00 -1.93 0.00 0.00 178.83 176.82 1g4y h ALA 459 N 1.17 0.29 -0.37 3.38 0.00 -0.84 -1.21 119.26 121.68 1g4y h ALA 459 Ca 0.24 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1g4y h ALA 459 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1g4y h ALA 459 CO -0.03 0.70 0.17 0.82 0.00 0.00 0.00 179.25 180.91 1g4y h ILE 460 N 0.45 1.17 -0.06 0.00 1.08 -1.07 -1.68 117.51 117.40 1g4y h ILE 460 Ca -0.08 -0.50 -0.09 0.00 -0.39 0.00 0.00 64.86 63.81 1g4y h ILE 460 Cb 1.50 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1g4y h ILE 460 CO 0.17 0.18 -0.36 0.45 -0.69 0.00 0.00 178.15 177.91 1g4y h HIS 461 N 0.45 0.14 -0.61 1.37 3.86 -1.03 -1.60 115.15 117.73 1g4y h HIS 461 Ca 0.12 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 1g4y h HIS 461 Cb 0.14 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1g4y h HIS 461 CO -0.01 0.47 0.10 1.96 0.86 0.00 0.00 177.93 181.31 1g4y h GLN 462 N 0.11 1.01 -0.28 2.45 4.20 -0.94 -0.54 115.11 121.12 1g4y h GLN 462 Ca 0.01 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.37 1g4y h GLN 462 Cb 0.68 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1g4y h GLN 462 CO 0.05 0.95 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.92 1g4y h LEU 463 N 0.92 0.49 -0.66 1.46 3.38 -0.83 -1.77 115.31 118.29 1g4y h LEU 463 Ca 0.19 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1g4y h LEU 463 Cb 0.42 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1g4y h LEU 463 CO 0.01 0.68 -0.09 0.03 0.09 0.00 0.00 178.44 179.16 1g4y h ARG 464 N 0.45 0.95 -0.74 1.13 3.08 -1.06 -1.04 114.38 117.16 1g4y h ARG 464 Ca 0.08 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 1g4y h ARG 464 Cb 0.56 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1g4y h ARG 464 CO 0.04 0.99 0.30 0.77 -1.07 0.00 0.00 179.97 181.00 1g4y h SER 465 N 0.85 1.01 -0.28 7.04 0.02 -0.70 -0.86 113.55 120.62 1g4y h SER 465 Ca 0.14 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1g4y h SER 465 Cb 0.63 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1g4y h SER 465 CO 0.04 0.90 -0.01 0.58 -1.14 0.00 0.00 176.83 177.21 1g4y h VAL 466 N 1.05 1.26 -0.69 2.27 2.07 -0.99 -1.31 116.25 119.92 1g4y h VAL 466 Ca 0.25 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1g4y h VAL 466 Cb 0.20 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1g4y h VAL 466 CO -0.02 0.30 0.40 0.50 0.02 0.00 0.00 177.57 178.77 1g4y h LYS 467 N 0.29 0.72 -0.50 1.57 3.64 -0.86 0.66 116.57 122.08 1g4y h LYS 467 Ca 0.08 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1g4y h LYS 467 Cb 0.44 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1g4y h LYS 467 CO 0.02 0.47 -0.04 0.52 -2.27 0.00 0.00 179.45 178.15 1g4y h MET 468 N 0.74 0.87 -0.24 1.90 2.86 -1.04 -1.11 114.93 118.90 1g4y h MET 468 Ca 0.30 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 1g4y h MET 468 Cb 0.16 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1g4y h MET 468 CO -0.17 0.89 -0.31 1.49 1.06 0.00 0.00 176.91 179.87 1g4y h GLU 469 N 0.80 0.50 -0.48 1.72 4.57 -0.71 -0.66 114.58 120.31 1g4y h GLU 469 Ca 0.14 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 1g4y h GLU 469 Cb 0.53 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1g4y h GLU 469 CO 0.03 0.75 -0.17 0.37 -1.18 0.00 0.00 179.01 178.81 1g4y h GLN 470 N 0.43 0.95 -0.46 1.92 5.75 -0.46 0.92 115.11 124.15 1g4y h GLN 470 Ca 0.05 -0.37 -0.06 0.00 -0.15 0.00 0.00 58.65 58.12 1g4y h GLN 470 Cb 0.75 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 1g4y h GLN 470 CO 0.06 1.03 0.04 0.00 -2.65 0.00 0.00 178.83 177.31 1g4y h ARG 471 N 0.83 0.74 -0.06 1.69 3.08 -0.76 0.75 114.38 120.64 1g4y h ARG 471 Ca 0.12 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1g4y h ARG 471 Cb 0.72 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1g4y h ARG 471 CO 0.06 0.72 0.00 -0.22 -1.07 0.00 0.00 179.97 179.46 1g4y h LYS 472 N 0.70 0.11 -0.64 0.04 3.64 -0.72 -1.46 116.57 118.24 1g4y h LYS 472 Ca 0.15 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1g4y h LYS 472 Cb 0.38 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1g4y h LYS 472 CO 0.01 0.37 0.36 -0.07 -2.27 0.00 0.00 179.45 177.85 1g4y h LEU 473 N -0.17 0.54 -0.73 5.20 3.38 -0.59 -1.04 115.31 121.90 1g4y h LEU 473 Ca 0.02 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1g4y h LEU 473 Cb 0.32 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1g4y h LEU 473 CO 0.00 0.36 0.35 0.78 0.09 0.00 0.00 178.44 180.02 1g4y h ASN 474 N 0.67 0.96 0.75 -0.43 2.35 -0.66 -1.49 115.58 117.73 1g4y h ASN 474 Ca 0.28 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1g4y h ASN 474 Cb 0.15 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1g4y h ASN 474 CO -0.17 0.83 -0.49 -0.78 -1.65 0.00 0.00 177.43 175.17 1g4y h ASP 475 N 1.03 0.00 -0.57 5.81 3.58 -0.85 -0.32 116.42 125.10 1g4y h ASP 475 Ca 0.25 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.63 1g4y h ASP 475 Cb 0.12 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1g4y h ASP 475 CO -0.03 0.49 0.07 1.56 -2.88 0.00 0.00 179.24 178.45 1g4y h GLN 476 N 0.00 0.95 -0.35 0.28 4.20 -0.80 -0.94 115.11 118.45 1g4y h GLN 476 Ca -0.00 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.31 1g4y h GLN 476 Cb 1.00 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1g4y h GLN 476 CO 0.06 0.92 -0.32 0.00 -0.67 0.00 0.00 178.83 178.82 1g4y h ALA 477 N 0.99 0.78 0.00 3.87 0.00 -0.94 -2.39 119.26 121.57 1g4y h ALA 477 Ca 0.17 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1g4y h ALA 477 Cb 0.44 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1g4y h ALA 477 CO 0.01 0.65 -0.14 -0.91 0.00 0.00 0.00 179.25 178.86 1g4y h ASN 478 N 0.64 0.00 -0.24 0.00 -0.26 -0.73 -0.97 115.58 114.02 1g4y h ASN 478 Ca 0.07 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.69 1g4y h ASN 478 Cb 0.86 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.11 1g4y h ASN 478 CO 0.07 0.14 -0.33 0.74 -1.06 0.00 0.00 177.43 176.99 1g4y h THR 479 N 0.00 1.31 -0.43 2.81 2.02 -0.70 0.14 112.91 118.07 1g4y h THR 479 Ca -0.00 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.63 1g4y h THR 479 Cb 0.42 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1g4y h THR 479 CO 0.02 0.48 0.17 0.25 0.37 0.00 0.00 175.52 176.81 1g4y h LEU 480 N 0.37 0.60 -0.38 2.58 5.85 -0.93 -0.67 115.31 122.73 1g4y h LEU 480 Ca 0.03 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1g4y h LEU 480 Cb 0.91 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1g4y h LEU 480 CO 0.08 0.60 0.13 0.58 -0.34 0.00 0.00 178.44 179.49 1g4y h VAL 481 N 0.55 1.21 -0.49 1.05 2.07 -1.12 -0.96 116.25 118.56 1g4y h VAL 481 Ca 0.14 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1g4y h VAL 481 Cb 0.20 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1g4y h VAL 481 CO -0.01 0.24 0.30 0.44 0.02 0.00 0.00 177.57 178.56 1g4y h ASP 482 N 0.47 0.50 -0.93 0.57 3.45 -0.45 0.23 116.42 120.27 1g4y h ASP 482 Ca 0.12 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 1g4y h ASP 482 Cb 0.24 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 38.85 1g4y h ASP 482 CO -0.01 0.35 0.55 0.25 -1.57 0.00 0.00 179.24 178.81 1g4y h LEU 483 N 0.61 1.12 -0.59 1.55 5.85 -0.92 -2.42 115.31 120.51 1g4y h LEU 483 Ca 0.19 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1g4y h LEU 483 Cb -0.01 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1g4y h LEU 483 CO -0.08 0.87 0.07 0.00 -0.34 0.00 0.00 178.44 178.96 1g4y h ALA 484 N 1.30 0.79 0.00 1.25 0.00 -0.62 -2.74 119.26 119.23 1g4y h ALA 484 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g4y h ALA 484 Cb -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1g4y h ALA 484 CO -0.06 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.39 1g4y n LYS 485 N -4.28 0.11 0.26 0.00 5.02 0.02 -2.19 118.16 117.10 1g4y n LYS 485 Ca 0.03 0.52 0.16 0.00 -2.02 0.00 0.00 58.31 57.00 1g4y n LYS 485 Cb 0.30 -1.80 0.54 0.00 -0.02 0.00 0.00 35.03 34.05 1g4y n LYS 485 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1g4y h THR 486 N 0.00 0.02 0.00 -0.18 1.35 -1.28 -2.68 112.91 110.15 1g4y h THR 486 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1g4y h THR 486 Cb 0.11 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1g4y h THR 486 CO 0.00 0.01 0.00 1.56 -0.25 0.00 0.00 175.52 176.84 1g4y h GLN 487 N 0.00 0.00 0.00 4.72 1.08 -1.61 -3.53 115.11 115.77 1g4y h GLN 487 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1g4y h GLN 487 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1g4y h GLN 487 CO 0.00 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.16 1g4y n LEU 488 N -2.34 1.01 0.00 1.46 4.77 -1.01 -5.20 117.00 115.68 1g4y n LEU 488 Ca 0.05 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1g4y n LEU 488 Cb 0.39 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1g4y n LEU 488 CO 0.28 -0.08 0.00 0.00 -1.33 0.00 0.00 177.39 176.27 1g4y n HIS 490 N -0.73 -0.03 0.29 -1.77 -0.00 -1.26 -5.11 115.22 106.61 1g4y n HIS 490 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 1g4y n HIS 490 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 29.99 30.13 1g4y n HIS 490 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1g4y n HIS 491 N 0.00 0.31 -2.19 -1.40 8.25 -1.26 -5.00 115.22 113.94 1g4y n HIS 491 Ca 0.00 -0.21 -0.34 0.00 -0.26 0.00 0.00 57.72 56.91 1g4y n HIS 491 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1g4y n HIS 491 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1g4y s HIS 492 N -1.24 2.83 0.10 4.41 4.02 -1.26 -5.06 115.29 119.08 1g4y s HIS 492 Ca 0.27 1.54 0.02 0.00 1.02 0.00 0.00 55.06 57.91 1g4y s HIS 492 Cb 0.16 -3.14 -0.04 0.00 -1.02 0.00 0.00 32.58 28.54 1g4y s HIS 492 CO 0.23 -1.28 -0.07 -1.01 1.02 0.00 0.00 174.74 173.63 1g4y s HIS 493 N -2.11 0.90 0.00 1.40 0.09 -1.26 -5.16 115.29 109.15 1g4y s HIS 493 Ca 0.68 -0.89 0.00 0.00 -0.00 0.00 0.00 55.06 54.84 1g4y s HIS 493 Cb -0.19 -0.52 0.00 0.00 -0.00 0.00 0.00 32.58 31.87 1g4y s HIS 493 CO 0.30 -0.14 0.00 0.72 -0.00 0.00 0.00 174.74 175.63