#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl n SER 420 N 0.00 -4.64 -3.98 1.61 2.88 -1.26 -5.02 113.62 103.21 2dnl n SER 420 Ca 0.00 -0.46 -0.23 0.00 -1.33 0.00 0.00 58.87 56.85 2dnl n SER 420 Cb 0.00 -4.23 -0.16 0.00 -0.75 0.00 0.00 64.21 59.07 2dnl n SER 420 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnl s SER 421 N -3.49 1.54 0.00 -3.46 0.01 -1.26 -5.12 113.70 101.92 2dnl s SER 421 Ca 0.35 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2dnl s SER 421 Cb -0.16 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.36 2dnl s SER 421 CO 0.60 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.86 2dnl n GLY 422 N 3.90 -0.73 3.02 3.44 0.00 -1.26 -5.10 105.19 108.46 2dnl n GLY 422 Ca -0.23 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 2dnl n GLY 422 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnl s SER 423 N 0.00 4.77 -0.48 1.61 1.04 -1.26 -5.04 113.70 114.34 2dnl s SER 423 Ca 0.00 -2.25 0.03 0.00 0.48 0.00 0.00 55.95 54.21 2dnl s SER 423 Cb 0.00 -1.65 0.13 0.00 0.10 0.00 0.00 66.02 64.60 2dnl s SER 423 CO 0.00 -0.38 0.24 -0.44 0.98 0.00 0.00 173.24 173.64 2dnl s SER 424 N 0.85 4.10 0.00 7.02 0.01 -1.26 -4.89 113.70 119.53 2dnl s SER 424 Ca 0.11 -2.84 0.00 0.00 1.31 0.00 0.00 55.95 54.54 2dnl s SER 424 Cb -0.20 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2dnl s SER 424 CO -0.07 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 173.94 2dnl n GLY 425 N 3.32 0.34 3.11 3.44 0.00 -1.26 -4.99 105.19 109.14 2dnl n GLY 425 Ca 0.06 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2dnl n GLY 425 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnl n SER 426 N 0.00 -4.84 0.04 1.61 7.64 -1.26 -4.85 113.62 111.96 2dnl n SER 426 Ca 0.00 0.20 0.13 0.00 1.01 0.00 0.00 58.87 60.21 2dnl n SER 426 Cb 0.00 -0.86 0.39 0.00 -1.01 0.00 0.00 64.21 62.73 2dnl n SER 426 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dnl n ARG 427 N 1.37 0.13 -2.52 1.43 1.74 -1.26 -4.75 116.66 112.80 2dnl n ARG 427 Ca 0.00 0.08 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 2dnl n ARG 427 Cb 0.57 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 2dnl n ARG 427 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnl s LYS 428 N -3.06 3.65 -0.14 5.56 2.47 -1.25 -2.90 119.74 124.07 2dnl s LYS 428 Ca 0.11 0.65 -0.00 0.00 -1.56 0.00 0.00 55.97 55.17 2dnl s LYS 428 Cb 0.16 -3.96 -0.01 0.00 -1.46 0.00 0.00 37.83 32.56 2dnl s LYS 428 CO 0.62 -1.47 -0.12 0.08 0.16 0.00 0.00 175.35 174.62 2dnl s VAL 429 N 4.83 3.07 -0.00 4.02 1.01 0.46 0.38 120.40 134.16 2dnl s VAL 429 Ca 0.52 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 2dnl s VAL 429 Cb -0.09 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 2dnl s VAL 429 CO 0.32 0.52 0.49 0.12 0.00 0.00 0.00 175.10 176.54 2dnl s PHE 430 N 0.46 3.70 -0.06 5.22 5.36 -0.80 -0.00 117.98 131.85 2dnl s PHE 430 Ca -0.09 1.07 0.03 0.00 -0.96 0.00 0.00 56.93 56.98 2dnl s PHE 430 Cb -0.16 -2.44 0.01 0.00 -0.34 0.00 0.00 43.02 40.10 2dnl s PHE 430 CO 0.05 0.50 -0.13 0.08 -1.46 0.00 0.00 175.22 174.25 2dnl s VAL 431 N -0.63 1.17 0.08 3.12 1.01 -0.08 -1.06 120.40 124.01 2dnl s VAL 431 Ca 0.26 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.79 2dnl s VAL 431 Cb -0.17 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2dnl s VAL 431 CO 0.15 0.36 -0.17 -0.83 0.00 0.00 0.00 175.10 174.61 2dnl s GLY 432 N 0.52 1.00 0.00 4.51 0.00 -0.68 -1.68 107.32 110.99 2dnl s GLY 432 Ca -0.12 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2dnl s GLY 432 CO 0.03 -1.10 0.00 0.61 0.00 0.00 0.00 173.10 172.65 2dnl n GLY 433 N 1.25 0.72 3.76 0.20 0.00 0.13 -1.63 105.19 109.61 2dnl n GLY 433 Ca -0.20 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2dnl n GLY 433 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnl s LEU 434 N 0.00 4.06 0.49 0.99 1.43 -1.18 -4.86 118.68 119.60 2dnl s LEU 434 Ca 0.00 2.88 -0.20 0.00 -1.03 0.00 0.00 54.13 55.78 2dnl s LEU 434 Cb 0.00 -4.01 -0.11 0.00 0.03 0.00 0.00 46.19 42.10 2dnl s LEU 434 CO 0.00 -1.25 0.51 -2.65 0.23 0.00 0.00 176.35 173.19 2dnl n PRO 435 N -0.36 0.55 0.00 1.29 -0.02 -1.26 -4.47 135.00 130.72 2dnl n PRO 435 Ca 0.06 0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.89 2dnl n PRO 435 Cb 0.42 -1.58 0.83 0.00 -0.02 0.00 0.00 33.50 33.16 2dnl n PRO 435 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dnl n PRO 436 N 0.37 0.95 -1.82 0.52 -0.04 -1.26 -3.31 135.00 130.41 2dnl n PRO 436 Ca 0.11 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2dnl n PRO 436 Cb 0.43 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2dnl n PRO 436 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dnl n ASP 437 N -0.96 1.98 -4.40 3.54 5.68 -1.26 -5.06 116.55 116.07 2dnl n ASP 437 Ca 0.21 -2.67 -0.33 0.00 -0.50 0.00 0.00 54.79 51.49 2dnl n ASP 437 Cb 0.10 -0.41 -0.14 0.00 -1.14 0.00 0.00 41.12 39.54 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2dnl s ILE 438 N -2.55 3.35 0.52 2.12 2.07 -1.21 -4.99 121.20 120.51 2dnl s ILE 438 Ca 0.36 -0.55 0.06 0.00 -1.41 0.00 0.00 60.65 59.11 2dnl s ILE 438 Cb 0.37 -2.44 0.05 0.00 0.13 0.00 0.00 42.46 40.57 2dnl s ILE 438 CO -0.08 0.50 0.72 -0.62 -1.91 0.00 0.00 174.94 173.56 2dnl s ASP 439 N 0.48 5.28 0.01 4.50 2.15 -1.26 -4.33 116.67 123.50 2dnl s ASP 439 Ca -0.07 -0.44 -0.02 0.00 0.43 0.00 0.00 52.55 52.45 2dnl s ASP 439 Cb -0.15 -0.38 -0.01 0.00 -0.30 0.00 0.00 42.92 42.09 2dnl s ASP 439 CO 0.04 -1.12 1.03 -0.08 -0.17 0.00 0.00 175.17 174.87 2dnl h GLU 440 N 0.27 -0.02 -0.38 4.34 4.81 -1.99 -2.64 114.58 118.96 2dnl h GLU 440 Ca -0.37 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2dnl h GLU 440 Cb 1.28 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 2dnl h GLU 440 CO 0.45 -0.01 -0.22 -3.47 -0.73 0.00 0.00 179.01 175.02 2dnl n ASP 441 N -2.84 -0.40 -0.33 1.04 -0.08 -1.26 -0.26 116.55 112.43 2dnl n ASP 441 Ca -0.00 1.01 -0.08 0.00 -1.51 0.00 0.00 54.79 54.20 2dnl n ASP 441 Cb 0.02 -0.25 -0.07 0.00 2.34 0.00 0.00 41.12 43.15 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2dnl n GLU 442 N -3.88 -0.34 -0.25 -0.67 -0.58 -1.02 0.10 120.64 114.01 2dnl n GLU 442 Ca 0.01 1.18 0.05 0.00 -0.42 0.00 0.00 57.16 57.98 2dnl n GLU 442 Cb 0.10 -1.74 0.16 0.00 -0.57 0.00 0.00 31.44 29.39 2dnl n GLU 442 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2dnl h ILE 443 N 0.00 0.38 0.50 -3.67 2.04 -0.35 0.11 117.51 116.51 2dnl h ILE 443 Ca 0.13 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2dnl h ILE 443 Cb 0.33 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2dnl h ILE 443 CO -0.74 0.02 -0.49 0.74 0.00 0.00 0.00 178.15 177.68 2dnl h THR 444 N 0.13 0.03 -0.18 -0.27 2.02 0.11 -1.25 112.91 113.50 2dnl h THR 444 Ca 0.41 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.64 2dnl h THR 444 Cb 0.71 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2dnl h THR 444 CO -0.63 0.00 0.18 0.00 0.37 0.00 0.00 175.52 175.44 2dnl h ALA 445 N -0.82 1.87 0.00 6.16 0.00 -0.48 1.27 119.26 127.26 2dnl h ALA 445 Ca -0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2dnl h ALA 445 Cb 0.86 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2dnl h ALA 445 CO -0.06 -0.27 -0.48 0.77 0.00 0.00 0.00 179.25 179.21 2dnl h SER 446 N 0.00 0.00 0.00 0.00 0.02 0.26 -3.20 113.55 110.64 2dnl h SER 446 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2dnl h SER 446 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2dnl h SER 446 CO -0.00 0.48 -0.01 0.49 -1.14 0.00 0.00 176.83 176.65 2dnl n PHE 447 N -3.58 0.00 0.07 3.45 3.01 0.30 -4.66 117.46 116.06 2dnl n PHE 447 Ca -0.00 -0.64 -0.10 0.00 1.01 0.00 0.00 57.45 57.72 2dnl n PHE 447 Cb 0.57 -0.08 -0.13 0.00 -0.01 0.00 0.00 39.48 39.83 2dnl n PHE 447 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2dnl h ARG 448 N 0.00 0.09 0.00 -1.08 9.65 0.15 -3.22 114.38 119.96 2dnl h ARG 448 Ca 0.00 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2dnl h ARG 448 Cb 0.70 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2dnl h ARG 448 CO 0.00 1.06 0.18 2.89 2.80 0.00 0.00 179.97 186.89 2dnl n ARG 449 N -3.40 0.10 0.01 0.20 1.85 -1.26 0.42 116.66 114.57 2dnl n ARG 449 Ca -0.03 0.57 0.02 0.00 -1.00 0.00 0.00 57.85 57.41 2dnl n ARG 449 Cb 0.97 -2.00 -0.10 0.00 -1.05 0.00 0.00 32.46 30.28 2dnl n ARG 449 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2dnl n PHE 450 N -2.06 0.61 0.00 2.89 3.72 -1.22 -5.07 117.46 116.34 2dnl n PHE 450 Ca -0.01 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 2dnl n PHE 450 Cb 0.20 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 2dnl n PHE 450 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dnl n GLY 451 N 1.40 4.24 3.66 1.37 0.00 0.17 -4.73 105.19 111.30 2dnl n GLY 451 Ca -0.11 -1.40 -0.60 0.00 0.00 0.00 0.00 46.02 43.91 2dnl n GLY 451 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnl n PRO 452 N -1.85 0.78 -3.82 1.61 -0.02 -1.26 -4.57 135.00 125.87 2dnl n PRO 452 Ca 0.00 0.28 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 2dnl n PRO 452 Cb 0.00 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 2dnl n PRO 452 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2dnl n LEU 453 N 5.68 0.00 -3.88 2.45 -0.00 -1.26 -1.51 117.00 118.49 2dnl n LEU 453 Ca 0.31 -2.60 -0.11 0.00 -0.00 0.00 0.00 56.01 53.61 2dnl n LEU 453 Cb 0.08 1.46 -0.13 0.00 -0.00 0.00 0.00 43.42 44.84 2dnl n LEU 453 CO 0.83 -0.45 -0.29 0.54 -0.00 0.00 0.00 177.39 178.02 2dnl s VAL 454 N -3.08 0.03 -0.09 1.47 0.11 -1.04 -4.93 120.40 112.87 2dnl s VAL 454 Ca 0.32 -0.24 -0.06 0.00 -2.93 0.00 0.00 61.98 59.07 2dnl s VAL 454 Cb 0.01 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 2dnl s VAL 454 CO 0.23 -0.13 0.16 -0.69 -3.33 0.00 0.00 175.10 171.34 2dnl s VAL 455 N -0.39 5.47 -0.24 2.04 1.01 -1.26 -0.84 120.40 126.19 2dnl s VAL 455 Ca -0.04 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2dnl s VAL 455 Cb -0.03 -3.44 0.13 0.00 0.00 0.00 0.00 36.38 33.04 2dnl s VAL 455 CO 0.00 0.55 0.42 -0.62 0.00 0.00 0.00 175.10 175.45 2dnl s ASP 456 N -1.23 -0.10 0.22 3.32 -1.08 0.07 -5.00 116.67 112.87 2dnl s ASP 456 Ca 0.18 0.52 0.05 0.00 -0.52 0.00 0.00 52.55 52.77 2dnl s ASP 456 Cb -0.12 1.32 -0.03 0.00 -1.46 0.00 0.00 42.92 42.63 2dnl s ASP 456 CO 0.08 -0.28 0.34 -1.66 0.52 0.00 0.00 175.17 174.17 2dnl s TRP 457 N 2.61 3.45 0.07 -5.34 -2.14 -1.26 -1.51 118.94 114.81 2dnl s TRP 457 Ca 0.10 0.00 -0.15 0.00 2.66 0.00 0.00 56.10 58.71 2dnl s TRP 457 Cb -0.14 -1.58 -0.04 0.00 -3.10 0.00 0.00 33.47 28.60 2dnl s TRP 457 CO -0.16 0.46 1.26 -1.35 -2.66 0.00 0.00 176.95 174.50 2dnl h PRO 458 N 1.37 -0.11 -3.92 3.25 0.11 -1.97 -3.18 132.00 127.55 2dnl h PRO 458 Ca -0.51 0.01 -0.78 0.00 0.11 0.00 0.00 66.00 64.83 2dnl h PRO 458 Cb 1.22 0.02 -0.25 0.00 0.11 0.00 0.00 31.00 32.11 2dnl h PRO 458 CO 0.62 -0.07 0.51 -3.38 -0.21 0.00 0.00 178.00 175.47 2dnl s HIS 459 N -4.21 3.94 -0.01 0.65 -3.43 -1.26 -4.65 115.29 106.31 2dnl s HIS 459 Ca -0.06 -2.32 0.00 0.00 -0.80 0.00 0.00 55.06 51.88 2dnl s HIS 459 Cb 0.04 -3.93 -0.01 0.00 -1.43 0.00 0.00 32.58 27.25 2dnl s HIS 459 CO 0.29 -1.06 -0.01 0.36 -2.00 0.00 0.00 174.74 172.31 2dnl n LYS 460 N 3.75 0.50 -0.05 -0.38 2.85 -1.20 -4.43 118.16 119.19 2dnl n LYS 460 Ca 0.23 0.01 -0.19 0.00 -1.05 0.00 0.00 58.31 57.31 2dnl n LYS 460 Cb 0.43 -1.03 -0.13 0.00 -0.65 0.00 0.00 35.03 33.65 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dnl h ALA 461 N 0.01 0.13 -0.15 0.58 0.00 -1.86 -3.38 119.26 114.59 2dnl h ALA 461 Ca -0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 2dnl h ALA 461 Cb 1.05 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2dnl h ALA 461 CO -0.00 0.48 0.02 0.93 0.00 0.00 0.00 179.25 180.68 2dnl h GLU 462 N -0.76 0.25 -6.88 0.00 5.08 -1.89 -3.44 114.58 106.93 2dnl h GLU 462 Ca -0.21 -0.07 -0.51 0.00 -1.00 0.00 0.00 59.36 57.58 2dnl h GLU 462 Cb 1.36 -0.03 0.22 0.00 0.50 0.00 0.00 28.75 30.80 2dnl h GLU 462 CO -0.04 0.43 -0.49 0.43 -1.00 0.00 0.00 179.01 178.34 2dnl n SER 463 N -4.80 -1.69 -0.47 1.42 7.64 -1.26 -4.94 113.62 109.51 2dnl n SER 463 Ca -0.05 0.21 0.07 0.00 1.01 0.00 0.00 58.87 60.11 2dnl n SER 463 Cb 0.18 -1.21 0.18 0.00 -1.01 0.00 0.00 64.21 62.36 2dnl n SER 463 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2dnl n LYS 464 N -2.49 1.70 -3.99 1.43 0.00 -1.26 -4.91 118.16 108.64 2dnl n LYS 464 Ca 0.06 -2.88 -0.08 0.00 -0.00 0.00 0.00 58.31 55.41 2dnl n LYS 464 Cb 0.55 -1.63 -0.09 0.00 -0.00 0.00 0.00 35.03 33.86 2dnl n LYS 464 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2dnl s SER 465 N -2.77 0.31 -0.14 -5.58 0.01 -1.26 -5.08 113.70 99.19 2dnl s SER 465 Ca 0.37 -0.76 -0.21 0.00 1.31 0.00 0.00 55.95 56.65 2dnl s SER 465 Cb 0.33 0.23 -0.19 0.00 0.21 0.00 0.00 66.02 66.59 2dnl s SER 465 CO 0.01 -0.58 0.52 0.10 0.41 0.00 0.00 173.24 173.71 2dnl h TYR 466 N 3.34 0.00 0.00 2.43 -0.00 -1.95 -3.45 116.97 117.34 2dnl h TYR 466 Ca -0.33 0.00 -0.30 0.00 -0.00 0.00 0.00 58.73 58.10 2dnl h TYR 466 Cb 1.17 0.00 -0.07 0.00 -0.00 0.00 0.00 36.73 37.83 2dnl h TYR 466 CO 0.52 0.80 1.24 1.19 -0.00 0.00 0.00 178.16 181.91 2dnl n PHE 467 N -4.63 0.24 -0.83 0.10 3.72 -1.26 -4.72 117.46 110.08 2dnl n PHE 467 Ca -0.10 0.16 -0.33 0.00 -0.05 0.00 0.00 57.45 57.13 2dnl n PHE 467 Cb 0.39 -1.13 0.09 0.00 -0.94 0.00 0.00 39.48 37.89 2dnl n PHE 467 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dnl n PRO 468 N 4.93 -0.80 -0.67 -1.08 -0.02 -1.26 -4.91 135.00 131.19 2dnl n PRO 468 Ca 0.44 -0.23 -0.17 0.00 -2.02 0.00 0.00 63.50 61.53 2dnl n PRO 468 Cb 0.05 -1.31 0.09 0.00 -0.02 0.00 0.00 33.50 32.31 2dnl n PRO 468 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dnl n PRO 469 N 0.38 -1.26 -0.21 0.52 -0.02 -1.26 -4.80 135.00 128.36 2dnl n PRO 469 Ca -0.00 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 2dnl n PRO 469 Cb 0.65 -1.29 0.09 0.00 -0.02 0.00 0.00 33.50 32.92 2dnl n PRO 469 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2dnl h LYS 470 N -2.21 0.06 0.00 -0.52 1.57 -1.96 -3.40 116.57 110.11 2dnl h LYS 470 Ca -0.22 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 2dnl h LYS 470 Cb 0.69 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.88 2dnl h LYS 470 CO 0.14 0.04 0.12 0.41 -0.57 0.00 0.00 179.45 179.58 2dnl n GLY 471 N -1.40 -1.40 3.58 3.86 0.00 -1.26 -4.52 105.19 104.06 2dnl n GLY 471 Ca 0.09 0.69 -0.02 0.00 0.00 0.00 0.00 46.02 46.78 2dnl n GLY 471 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnl s TYR 472 N 0.03 -0.93 0.23 1.61 -0.85 -1.26 -0.70 117.35 115.49 2dnl s TYR 472 Ca 0.16 1.70 -0.07 0.00 -0.52 0.00 0.00 57.07 58.34 2dnl s TYR 472 Cb 0.24 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 43.12 2dnl s TYR 472 CO -0.17 -0.46 0.32 0.00 -1.52 0.00 0.00 175.55 173.73 2dnl s ALA 473 N 2.14 0.42 0.07 9.51 0.00 -0.68 -4.50 121.76 128.72 2dnl s ALA 473 Ca -0.07 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 50.72 2dnl s ALA 473 Cb -0.07 1.22 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 2dnl s ALA 473 CO -0.18 -0.73 -0.22 -0.06 0.00 0.00 0.00 175.76 174.56 2dnl s PHE 474 N -4.06 2.44 0.03 0.00 0.40 -0.57 -0.90 117.98 115.31 2dnl s PHE 474 Ca 0.30 -0.33 0.07 0.00 -0.60 0.00 0.00 56.93 56.38 2dnl s PHE 474 Cb 0.03 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 2dnl s PHE 474 CO 0.11 0.25 -0.21 -0.51 0.70 0.00 0.00 175.22 175.55 2dnl s LEU 475 N -1.58 2.43 -0.47 -0.37 1.43 0.99 -0.75 118.68 120.36 2dnl s LEU 475 Ca 0.14 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2dnl s LEU 475 Cb -0.10 -1.43 0.14 0.00 0.03 0.00 0.00 46.19 44.83 2dnl s LEU 475 CO 0.05 0.27 0.28 -0.76 0.23 0.00 0.00 176.35 176.42 2dnl s LEU 476 N -1.22 2.93 0.35 1.79 1.43 -0.02 -0.41 118.68 123.53 2dnl s LEU 476 Ca 0.13 -2.83 -0.28 0.00 -1.03 0.00 0.00 54.13 50.11 2dnl s LEU 476 Cb -0.10 -1.09 -0.11 0.00 0.03 0.00 0.00 46.19 44.92 2dnl s LEU 476 CO 0.03 -0.23 1.39 -0.36 0.23 0.00 0.00 176.35 177.41 2dnl s PHE 477 N 0.07 2.84 0.05 0.29 0.08 -1.14 -2.49 117.98 117.68 2dnl s PHE 477 Ca 0.20 1.29 -0.25 0.00 0.12 0.00 0.00 56.93 58.29 2dnl s PHE 477 Cb -0.20 -3.84 -0.17 0.00 -0.57 0.00 0.00 43.02 38.25 2dnl s PHE 477 CO -0.04 -2.40 1.55 1.96 -0.10 0.00 0.00 175.22 176.19 2dnl h GLN 478 N 3.28 -0.13 -4.72 0.44 1.08 -1.59 -3.40 115.11 110.06 2dnl h GLN 478 Ca -0.50 0.01 -0.68 0.00 -1.45 0.00 0.00 58.65 56.03 2dnl h GLN 478 Cb 1.23 0.03 -0.22 0.00 -0.05 0.00 0.00 27.48 28.47 2dnl h GLN 478 CO 0.65 0.06 -0.53 -1.21 -0.95 0.00 0.00 178.83 176.85 2dnl s GLU 479 N -5.51 3.25 0.31 1.46 2.02 -1.26 -4.96 118.70 114.01 2dnl s GLU 479 Ca -0.14 -0.79 0.18 0.00 0.02 0.00 0.00 54.97 54.24 2dnl s GLU 479 Cb 0.04 -3.64 1.14 0.00 0.10 0.00 0.00 34.13 31.76 2dnl s GLU 479 CO 0.65 -0.49 1.34 0.39 0.02 0.00 0.00 175.26 177.17 2dnl n GLU 480 N 5.01 -0.05 -0.25 1.61 1.02 -1.26 0.36 120.64 127.07 2dnl n GLU 480 Ca -0.13 1.17 -0.03 0.00 -0.02 0.00 0.00 57.16 58.15 2dnl n GLU 480 Cb 0.49 -2.10 0.02 0.00 -0.02 0.00 0.00 31.44 29.83 2dnl n GLU 480 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dnl h SER 481 N 0.00 -1.16 -0.90 1.62 0.87 -1.93 -0.06 113.55 111.98 2dnl h SER 481 Ca 0.72 0.25 0.16 0.00 -1.23 0.00 0.00 61.79 61.68 2dnl h SER 481 Cb 1.89 0.60 -0.16 0.00 -0.44 0.00 0.00 62.40 64.30 2dnl h SER 481 CO -0.66 -0.29 -0.29 -1.20 -0.53 0.00 0.00 176.83 173.86 2dnl n SER 482 N -5.45 -0.45 -0.35 6.23 7.64 0.16 -0.01 113.62 121.39 2dnl n SER 482 Ca 0.06 1.56 -0.04 0.00 1.01 0.00 0.00 58.87 61.47 2dnl n SER 482 Cb 0.37 -0.42 0.01 0.00 -1.01 0.00 0.00 64.21 63.16 2dnl n SER 482 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dnl h VAL 483 N 0.00 0.03 0.09 0.44 2.07 -1.13 -0.67 116.25 117.07 2dnl h VAL 483 Ca 0.38 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.91 2dnl h VAL 483 Cb 0.60 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2dnl h VAL 483 CO -0.91 0.00 -0.54 -0.61 0.02 0.00 0.00 177.57 175.53 2dnl h GLN 484 N -0.05 -0.71 -1.13 1.57 5.75 -0.51 -0.53 115.11 119.50 2dnl h GLN 484 Ca 0.29 0.05 0.37 0.00 -0.15 0.00 0.00 58.65 59.21 2dnl h GLN 484 Cb 0.56 0.16 -0.14 0.00 1.07 0.00 0.00 27.48 29.14 2dnl h GLN 484 CO -0.91 -0.47 0.69 0.00 -2.65 0.00 0.00 178.83 175.48 2dnl h ALA 485 N -0.50 2.31 0.59 3.38 0.00 -1.02 -0.89 119.26 123.13 2dnl h ALA 485 Ca -0.00 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dnl h ALA 485 Cb 0.75 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dnl h ALA 485 CO -0.31 -0.93 -0.28 1.25 0.00 0.00 0.00 179.25 178.98 2dnl h LEU 486 N 0.20 -0.67 -1.00 0.00 5.85 -0.26 -2.86 115.31 116.57 2dnl h LEU 486 Ca 0.76 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.69 2dnl h LEU 486 Cb 2.06 0.17 -0.18 0.00 0.37 0.00 0.00 40.66 43.09 2dnl h LEU 486 CO -0.51 -0.38 -0.29 -0.38 -0.34 0.00 0.00 178.44 176.54 2dnl n ILE 487 N -4.71 -0.45 -0.16 4.05 5.41 -0.39 0.53 119.36 123.64 2dnl n ILE 487 Ca -0.10 2.30 -0.02 0.00 1.00 0.00 0.00 62.75 65.93 2dnl n ILE 487 Cb 0.31 -3.14 0.06 0.00 -0.71 0.00 0.00 39.64 36.17 2dnl n ILE 487 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2dnl h ASP 488 N 0.00 -0.08 -0.19 4.38 3.58 -1.44 -2.23 116.42 120.44 2dnl h ASP 488 Ca 0.44 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.97 2dnl h ASP 488 Cb 0.69 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2dnl h ASP 488 CO -1.01 -0.01 0.06 0.00 -2.88 0.00 0.00 179.24 175.40 2dnl h ALA 489 N 1.41 0.25 -1.46 -0.78 0.00 0.32 -3.43 119.26 115.58 2dnl h ALA 489 Ca 0.25 -0.13 -0.70 0.00 0.00 0.00 0.00 54.91 54.33 2dnl h ALA 489 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dnl h ALA 489 CO -0.36 -0.13 1.11 0.00 0.00 0.00 0.00 179.25 179.87 2dnl n LEU 491 N 7.05 -1.96 -4.14 0.00 4.77 0.49 -4.42 117.00 118.78 2dnl n LEU 491 Ca 0.31 -0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 55.72 2dnl n LEU 491 Cb 0.19 -0.99 -0.16 0.00 -2.33 0.00 0.00 43.42 40.12 2dnl n LEU 491 CO 0.78 -3.30 -0.53 -0.70 -1.33 0.00 0.00 177.39 172.31 2dnl s GLU 492 N -3.79 2.85 -0.44 3.23 2.12 -1.26 -1.47 118.70 119.94 2dnl s GLU 492 Ca 0.57 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 55.14 2dnl s GLU 492 Cb -0.14 -2.35 0.15 0.00 0.26 0.00 0.00 34.13 32.05 2dnl s GLU 492 CO 0.61 -0.06 0.28 -2.00 -0.54 0.00 0.00 175.26 173.55 2dnl s GLU 493 N 0.94 1.14 -0.61 4.30 2.56 -0.51 -4.85 118.70 121.67 2dnl s GLU 493 Ca -0.05 -2.00 -0.03 0.00 0.00 0.00 0.00 54.97 52.90 2dnl s GLU 493 Cb -0.15 -1.98 0.00 0.00 2.00 0.00 0.00 34.13 34.00 2dnl s GLU 493 CO -0.04 -1.24 0.53 -3.47 -0.56 0.00 0.00 175.26 170.48 2dnl n ASP 494 N 3.35 -3.27 0.00 -1.70 2.03 -1.26 -3.23 116.55 112.47 2dnl n ASP 494 Ca 0.15 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.19 2dnl n ASP 494 Cb 0.38 -2.67 0.00 0.00 -0.72 0.00 0.00 41.12 38.11 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnl n GLY 495 N -1.16 2.19 3.72 0.27 0.00 -1.26 -5.01 105.19 103.94 2dnl n GLY 495 Ca -0.05 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2dnl n GLY 495 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnl s LYS 496 N 0.00 1.42 0.04 1.61 1.02 -1.20 -5.02 119.74 117.61 2dnl s LYS 496 Ca 0.00 0.95 0.07 0.00 0.02 0.00 0.00 55.97 57.01 2dnl s LYS 496 Cb 0.00 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2dnl s LYS 496 CO 0.00 -2.17 -0.19 -0.51 -0.92 0.00 0.00 175.35 171.56 2dnl s LEU 497 N -6.20 2.57 -0.13 3.17 1.43 -1.26 -1.42 118.68 116.84 2dnl s LEU 497 Ca 0.63 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 2dnl s LEU 497 Cb -0.18 -1.50 0.05 0.00 0.03 0.00 0.00 46.19 44.59 2dnl s LEU 497 CO 0.57 0.25 0.31 -0.31 0.23 0.00 0.00 176.35 177.40 2dnl s TYR 498 N -0.92 -0.45 -0.10 0.29 2.02 -0.54 -2.84 117.35 114.81 2dnl s TYR 498 Ca 0.14 1.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.84 2dnl s TYR 498 Cb -0.10 0.12 -0.03 0.00 -0.40 0.00 0.00 41.96 41.55 2dnl s TYR 498 CO 0.05 -0.29 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.48 2dnl s LEU 499 N 1.47 3.01 -0.27 -1.29 2.96 -0.89 0.18 118.68 123.84 2dnl s LEU 499 Ca -0.08 -0.14 -0.28 0.00 -0.22 0.00 0.00 54.13 53.41 2dnl s LEU 499 Cb -0.10 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.93 2dnl s LEU 499 CO -0.10 0.27 0.99 0.00 -1.32 0.00 0.00 176.35 176.19 2dnl s VAL 501 N 3.26 2.52 -0.17 0.00 -7.23 -0.93 -4.77 120.40 113.08 2dnl s VAL 501 Ca 0.42 -1.87 -0.13 0.00 -1.81 0.00 0.00 61.98 58.58 2dnl s VAL 501 Cb -0.14 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.12 2dnl s VAL 501 CO 0.10 -0.32 0.28 -0.94 -0.31 0.00 0.00 175.10 173.91 2dnl s SER 502 N 1.16 6.39 0.19 4.85 1.04 -1.26 -1.81 113.70 124.26 2dnl s SER 502 Ca 0.01 0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.96 2dnl s SER 502 Cb -0.20 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 2dnl s SER 502 CO -0.05 0.09 0.05 -0.44 0.98 0.00 0.00 173.24 173.87 2dnl s SER 503 N 0.54 5.02 0.65 7.02 0.01 0.24 -4.86 113.70 122.32 2dnl s SER 503 Ca 0.15 -0.33 0.15 0.00 1.31 0.00 0.00 55.95 57.23 2dnl s SER 503 Cb -0.13 -1.15 0.74 0.00 0.21 0.00 0.00 66.02 65.69 2dnl s SER 503 CO 0.04 0.06 1.38 -0.65 0.41 0.00 0.00 173.24 174.48 2dnl h PRO 504 N 2.45 0.00 0.00 12.44 0.11 -1.98 -2.34 132.00 142.68 2dnl h PRO 504 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 2dnl h PRO 504 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2dnl h PRO 504 CO 0.60 0.00 -1.21 0.25 -0.21 0.00 0.00 178.00 177.43 2dnl n THR 505 N -2.85 1.10 -3.30 -1.15 -2.24 -1.26 -5.01 114.28 99.56 2dnl n THR 505 Ca 0.04 0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.47 2dnl n THR 505 Cb 0.90 -1.85 -0.06 0.00 -2.10 0.00 0.00 70.33 67.22 2dnl n THR 505 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dnl s ILE 506 N -2.38 4.78 0.77 2.28 -1.09 -0.88 -5.08 121.20 119.60 2dnl s ILE 506 Ca -0.19 1.11 -0.12 0.00 -2.23 0.00 0.00 60.65 59.23 2dnl s ILE 506 Cb 0.05 -3.85 0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2dnl s ILE 506 CO 0.25 0.49 1.10 -1.59 -1.23 0.00 0.00 174.94 173.96 2dnl s LYS 507 N -1.30 2.31 -0.34 2.79 0.00 -1.26 0.83 119.74 122.77 2dnl s LYS 507 Ca 0.31 0.53 -0.30 0.00 0.00 0.00 0.00 55.97 56.50 2dnl s LYS 507 Cb -0.18 -1.95 -0.13 0.00 0.00 0.00 0.00 37.83 35.56 2dnl s LYS 507 CO 0.19 -1.43 1.42 -0.25 0.00 0.00 0.00 175.35 175.27 2dnl n ASP 508 N -3.29 0.56 -3.94 0.03 9.92 -1.26 -4.52 116.55 114.05 2dnl n ASP 508 Ca 0.07 0.51 -0.31 0.00 -0.53 0.00 0.00 54.79 54.54 2dnl n ASP 508 Cb 0.57 -0.62 -0.15 0.00 -0.64 0.00 0.00 41.12 40.28 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dnl s LYS 509 N 3.85 1.52 0.22 -1.24 2.47 -0.75 -4.80 119.74 121.02 2dnl s LYS 509 Ca 0.81 -1.24 -0.32 0.00 -1.56 0.00 0.00 55.97 53.66 2dnl s LYS 509 Cb -1.03 -2.67 -0.14 0.00 -1.46 0.00 0.00 37.83 32.53 2dnl s LYS 509 CO 0.47 -0.73 1.39 -2.30 0.16 0.00 0.00 175.35 174.34 2dnl n PRO 510 N 4.57 1.94 -4.76 4.03 -0.02 -1.26 -2.18 135.00 137.33 2dnl n PRO 510 Ca -0.07 0.69 -0.24 0.00 -2.02 0.00 0.00 63.50 61.86 2dnl n PRO 510 Cb 0.43 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 31.41 2dnl n PRO 510 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dnl s VAL 511 N 0.01 1.30 -0.15 -1.45 -7.23 0.97 -4.89 120.40 108.95 2dnl s VAL 511 Ca 0.70 -0.67 -0.29 0.00 -1.81 0.00 0.00 61.98 59.91 2dnl s VAL 511 Cb -0.68 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 2dnl s VAL 511 CO 0.49 0.37 1.95 -1.58 -0.31 0.00 0.00 175.10 176.02 2dnl s GLN 512 N -0.14 3.62 -0.56 4.82 0.74 -0.65 -2.10 119.66 125.39 2dnl s GLN 512 Ca 0.01 2.05 -0.10 0.00 0.05 0.00 0.00 55.36 57.37 2dnl s GLN 512 Cb -0.09 -4.21 0.14 0.00 1.10 0.00 0.00 33.01 29.96 2dnl s GLN 512 CO 0.01 -1.54 0.45 0.42 -0.55 0.00 0.00 175.29 174.08 2dnl s ILE 513 N 6.25 4.50 -0.56 -2.34 -1.09 -1.13 -1.69 121.20 125.13 2dnl s ILE 513 Ca 0.87 -2.03 -0.06 0.00 -2.23 0.00 0.00 60.65 57.20 2dnl s ILE 513 Cb -0.33 -3.91 0.15 0.00 -1.58 0.00 0.00 42.46 36.79 2dnl s ILE 513 CO 0.35 -0.84 0.41 -0.60 -1.23 0.00 0.00 174.94 173.02 2dnl s ARG 514 N 0.99 2.56 -0.93 2.79 3.52 -0.22 -4.64 118.95 123.02 2dnl s ARG 514 Ca 0.09 -2.15 -0.15 0.00 -0.13 0.00 0.00 55.73 53.39 2dnl s ARG 514 Cb -0.23 -3.85 -0.27 0.00 -1.56 0.00 0.00 34.95 29.03 2dnl s ARG 514 CO -0.02 -1.18 2.26 -2.30 -0.81 0.00 0.00 175.30 173.25 2dnl n PRO 515 N 4.20 0.18 -1.34 5.12 -0.02 -1.26 -1.91 135.00 139.98 2dnl n PRO 515 Ca 0.02 -0.24 -0.39 0.00 -2.02 0.00 0.00 63.50 60.87 2dnl n PRO 515 Cb 0.41 -1.82 0.02 0.00 -0.02 0.00 0.00 33.50 32.08 2dnl n PRO 515 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dnl n TRP 516 N 9.65 -1.97 -3.79 6.00 -0.00 0.16 -2.39 117.44 125.10 2dnl n TRP 516 Ca 0.61 0.48 -0.26 0.00 -0.00 0.00 0.00 57.50 58.34 2dnl n TRP 516 Cb 0.22 -1.80 0.01 0.00 -0.00 0.00 0.00 31.31 29.75 2dnl n TRP 516 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2dnl n ASN 517 N 1.80 -2.15 -4.51 5.87 2.85 -1.26 -4.51 115.26 113.34 2dnl n ASN 517 Ca 0.10 -0.96 -0.43 0.00 -0.11 0.00 0.00 54.58 53.18 2dnl n ASN 517 Cb 0.46 -3.44 -0.05 0.00 1.24 0.00 0.00 39.78 37.98 2dnl n ASN 517 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2dnl s LEU 518 N -6.71 4.35 1.00 1.20 2.96 -1.01 -4.03 118.68 116.44 2dnl s LEU 518 Ca 0.15 -0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 53.54 2dnl s LEU 518 Cb -0.05 -2.78 0.19 0.00 0.50 0.00 0.00 46.19 44.04 2dnl s LEU 518 CO 0.86 -1.04 1.10 -0.55 -1.32 0.00 0.00 176.35 175.39 2dnl s SER 519 N 2.56 2.58 1.22 3.68 0.15 -1.26 -5.01 113.70 117.62 2dnl s SER 519 Ca 0.27 1.16 -0.17 0.00 0.70 0.00 0.00 55.95 57.90 2dnl s SER 519 Cb -0.14 -1.82 0.25 0.00 -1.71 0.00 0.00 66.02 62.61 2dnl s SER 519 CO 0.19 -3.16 0.61 0.47 1.20 0.00 0.00 173.24 172.55 2dnl n ASP 520 N -4.19 -2.64 -3.64 5.45 9.92 -1.26 -4.96 116.55 115.23 2dnl n ASP 520 Ca 0.05 -0.35 -0.07 0.00 -0.53 0.00 0.00 54.79 53.89 2dnl n ASP 520 Cb 0.57 -1.06 -0.07 0.00 -0.64 0.00 0.00 41.12 39.93 2dnl n ASP 520 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2dnl s SER 521 N -2.32 -0.34 -0.28 -2.24 0.15 -1.26 -5.00 113.70 102.41 2dnl s SER 521 Ca 0.61 0.65 -0.23 0.00 0.70 0.00 0.00 55.95 57.69 2dnl s SER 521 Cb -0.17 0.68 0.11 0.00 -1.71 0.00 0.00 66.02 64.94 2dnl s SER 521 CO 0.61 -0.11 0.96 -0.62 1.20 0.00 0.00 173.24 175.27 2dnl s ASP 522 N 0.22 -0.53 0.32 5.45 -1.08 -1.26 -5.18 116.67 114.60 2dnl s ASP 522 Ca 0.04 0.99 -0.03 0.00 -0.52 0.00 0.00 52.55 53.03 2dnl s ASP 522 Cb -0.05 1.05 -0.00 0.00 -1.46 0.00 0.00 42.92 42.45 2dnl s ASP 522 CO -0.09 -0.17 0.43 -0.36 0.52 0.00 0.00 175.17 175.50 2dnl s PHE 523 N 0.49 1.04 -0.12 -5.34 0.08 -1.26 -5.17 117.98 107.70 2dnl s PHE 523 Ca 0.00 -1.26 -0.06 0.00 0.12 0.00 0.00 56.93 55.73 2dnl s PHE 523 Cb -0.05 -0.14 0.05 0.00 -0.57 0.00 0.00 43.02 42.31 2dnl s PHE 523 CO -0.07 -1.05 0.29 0.54 -0.10 0.00 0.00 175.22 174.82 2dnl s VAL 524 N -3.31 -0.04 0.02 -0.44 0.11 -1.26 -5.16 120.40 110.32 2dnl s VAL 524 Ca 0.31 0.13 -0.00 0.00 -2.93 0.00 0.00 61.98 59.49 2dnl s VAL 524 Cb 0.00 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2dnl s VAL 524 CO 0.19 0.05 0.12 0.00 -3.33 0.00 0.00 175.10 172.13 2dnl s MET 525 N 1.29 3.16 0.49 1.54 0.23 -1.26 -5.12 119.30 119.63 2dnl s MET 525 Ca -0.09 -0.48 0.05 0.00 -1.03 0.00 0.00 55.69 54.14 2dnl s MET 525 Cb -0.10 -2.91 -0.00 0.00 -1.53 0.00 0.00 34.83 30.29 2dnl s MET 525 CO -0.10 0.64 0.25 0.34 -2.03 0.00 0.00 175.02 174.12 2dnl s ASP 526 N -1.97 4.48 0.00 -1.18 2.15 -1.26 -5.07 116.67 113.82 2dnl s ASP 526 Ca 0.26 -1.26 0.00 0.00 0.43 0.00 0.00 52.55 51.98 2dnl s ASP 526 Cb -0.12 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.62 2dnl s ASP 526 CO 0.18 -0.86 0.00 -1.54 -0.17 0.00 0.00 175.17 172.78 2dnl n SER 527 N -1.49 2.29 0.00 -0.34 3.41 -1.26 -5.13 113.62 111.10 2dnl n SER 527 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2dnl n SER 527 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2dnl n SER 527 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnl n GLY 528 N 2.90 1.28 3.78 5.00 0.00 -1.26 -4.75 105.19 112.14 2dnl n GLY 528 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 2dnl n GLY 528 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnl s PRO 529 N 0.00 4.30 0.34 1.61 0.04 -1.26 -5.07 135.00 134.96 2dnl s PRO 529 Ca 0.00 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2dnl s PRO 529 Cb 0.00 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 2dnl s PRO 529 CO 0.00 -0.01 0.17 -1.54 0.04 0.00 0.00 177.00 175.66 2dnl s SER 530 N -1.56 1.94 -0.28 6.66 1.04 -1.26 -5.17 113.70 115.06 2dnl s SER 530 Ca 0.55 -1.62 -0.12 0.00 0.48 0.00 0.00 55.95 55.24 2dnl s SER 530 Cb -0.21 0.44 0.11 0.00 0.10 0.00 0.00 66.02 66.46 2dnl s SER 530 CO 0.27 -0.93 0.64 -0.44 0.98 0.00 0.00 173.24 173.76 2dnl s SER 531 N -3.44 -1.00 0.00 7.02 0.01 -1.26 -5.32 113.70 109.71 2dnl s SER 531 Ca 0.33 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.09 2dnl s SER 531 Cb 0.04 1.91 0.00 0.00 0.21 0.00 0.00 66.02 68.17 2dnl s SER 531 CO 0.18 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.22