#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 0.45 -4.66 1.61 7.64 -1.26 -4.79 113.62 112.61 2dnl n SER 420 Ca 0.00 -1.27 -0.42 0.00 1.01 0.00 0.00 58.87 58.19 2dnl n SER 420 Cb 0.00 -1.58 -0.03 0.00 -1.01 0.00 0.00 64.21 61.59 2dnl n SER 420 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnl s SER 421 N -4.17 6.63 0.00 6.43 0.01 -1.26 -4.83 113.70 116.51 2dnl s SER 421 Ca 0.15 2.17 0.00 0.00 1.31 0.00 0.00 55.95 59.59 2dnl s SER 421 Cb -0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2dnl s SER 421 CO 1.00 -0.97 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2dnl n GLY 422 N 4.19 1.66 3.44 3.44 0.00 -1.26 -5.00 105.19 111.66 2dnl n GLY 422 Ca 0.18 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.24 2dnl n GLY 422 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnl s SER 423 N 2.00 -0.98 -1.14 1.61 0.15 -1.26 -4.96 113.70 109.12 2dnl s SER 423 Ca 0.00 1.11 -0.17 0.00 0.70 0.00 0.00 55.95 57.59 2dnl s SER 423 Cb 0.00 2.02 0.12 0.00 -1.71 0.00 0.00 66.02 66.45 2dnl s SER 423 CO 0.00 -0.19 1.44 -0.44 1.20 0.00 0.00 173.24 175.26 2dnl s SER 424 N 2.77 6.84 0.27 5.45 0.01 -1.26 -4.39 113.70 123.38 2dnl s SER 424 Ca 0.01 -2.43 -0.05 0.00 1.31 0.00 0.00 55.95 54.79 2dnl s SER 424 Cb -0.11 -2.47 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2dnl s SER 424 CO -0.18 -1.03 0.37 -0.83 0.41 0.00 0.00 173.24 171.97 2dnl s GLY 425 N 3.66 1.19 0.58 3.44 0.00 -1.26 -5.14 107.32 109.78 2dnl s GLY 425 Ca 0.44 -1.38 -0.20 0.00 0.00 0.00 0.00 44.72 43.58 2dnl s GLY 425 CO -0.02 -1.01 1.29 1.44 0.00 0.00 0.00 173.10 174.80 2dnl n SER 426 N -0.73 2.27 -0.09 1.64 7.64 -1.26 -4.96 113.62 118.12 2dnl n SER 426 Ca 0.01 0.92 -0.23 0.00 1.01 0.00 0.00 58.87 60.58 2dnl n SER 426 Cb 0.63 -1.54 -0.12 0.00 -1.01 0.00 0.00 64.21 62.17 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 -1.21 0.64 -1.63 1.43 1.74 -1.26 -4.93 116.66 111.43 2dnl n ARG 427 Ca 0.12 0.32 -0.49 0.00 -0.77 0.00 0.00 57.85 57.03 2dnl n ARG 427 Cb 0.46 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 30.23 2dnl n ARG 427 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dnl n LYS 428 N -3.89 1.63 -4.24 5.56 5.02 -1.26 -4.24 118.16 116.75 2dnl n LYS 428 Ca -0.42 0.59 -0.27 0.00 -2.02 0.00 0.00 58.31 56.19 2dnl n LYS 428 Cb 0.90 -2.30 -0.17 0.00 -0.02 0.00 0.00 35.03 33.44 2dnl n LYS 428 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dnl s VAL 429 N 0.96 1.28 -0.14 -0.18 1.01 -0.16 0.27 120.40 123.43 2dnl s VAL 429 Ca 0.83 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 62.08 2dnl s VAL 429 Cb -0.83 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2dnl s VAL 429 CO 0.44 0.40 0.75 0.12 0.00 0.00 0.00 175.10 176.82 2dnl s PHE 430 N 1.23 3.46 -0.24 5.22 5.36 -0.87 -0.63 117.98 131.52 2dnl s PHE 430 Ca -0.03 1.19 0.02 0.00 -0.96 0.00 0.00 56.93 57.16 2dnl s PHE 430 Cb -0.14 -2.91 0.05 0.00 -0.34 0.00 0.00 43.02 39.68 2dnl s PHE 430 CO -0.04 -0.13 -0.12 0.08 -1.46 0.00 0.00 175.22 173.55 2dnl s VAL 431 N 1.70 2.04 -0.19 3.12 1.01 -0.44 -0.68 120.40 126.96 2dnl s VAL 431 Ca 0.36 -1.42 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 2dnl s VAL 431 Cb -0.17 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2dnl s VAL 431 CO 0.14 0.08 -0.16 -0.83 0.00 0.00 0.00 175.10 174.33 2dnl s GLY 432 N 1.19 1.45 0.00 4.51 0.00 -0.78 -1.96 107.32 111.73 2dnl s GLY 432 Ca -0.06 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2dnl s GLY 432 CO -0.07 0.33 0.00 0.61 0.00 0.00 0.00 173.10 173.97 2dnl n GLY 433 N 4.65 1.42 3.78 0.20 0.00 -1.07 -1.08 105.19 113.09 2dnl n GLY 433 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 4.47 0.45 0.99 1.43 -1.26 -4.64 118.68 120.13 2dnl s LEU 434 Ca 0.00 1.74 -0.22 0.00 -1.03 0.00 0.00 54.13 54.63 2dnl s LEU 434 Cb 0.00 -3.68 -0.11 0.00 0.03 0.00 0.00 46.19 42.42 2dnl s LEU 434 CO 0.00 0.07 0.60 -2.65 0.23 0.00 0.00 176.35 174.60 2dnl n PRO 435 N 1.04 0.66 0.00 1.29 -0.02 -1.26 -4.77 135.00 131.93 2dnl n PRO 435 Ca -0.01 0.24 0.15 0.00 -2.02 0.00 0.00 63.50 61.85 2dnl n PRO 435 Cb 0.49 -1.62 0.87 0.00 -0.02 0.00 0.00 33.50 33.22 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 0.40 0.95 -0.98 0.52 -0.04 -1.26 -3.20 135.00 131.39 2dnl n PRO 436 Ca 0.11 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 2dnl n PRO 436 Cb 0.41 -1.48 0.13 0.00 -0.04 0.00 0.00 33.50 32.52 2dnl n PRO 436 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dnl n ASP 437 N -0.98 1.41 -4.61 3.54 9.92 -1.26 -5.06 116.55 119.52 2dnl n ASP 437 Ca 0.22 -3.11 -0.33 0.00 -0.53 0.00 0.00 54.79 51.04 2dnl n ASP 437 Cb 0.10 -0.43 -0.10 0.00 -0.64 0.00 0.00 41.12 40.04 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2dnl s ILE 438 N -1.89 3.78 0.53 0.53 2.07 -1.19 -4.94 121.20 120.09 2dnl s ILE 438 Ca 0.36 -0.62 0.05 0.00 -1.41 0.00 0.00 60.65 59.03 2dnl s ILE 438 Cb 0.38 -2.62 0.05 0.00 0.13 0.00 0.00 42.46 40.40 2dnl s ILE 438 CO -0.11 0.47 0.43 -0.90 -1.91 0.00 0.00 174.94 172.92 2dnl n ASP 439 N 1.77 2.64 0.00 4.50 5.68 -1.26 -4.71 116.55 125.18 2dnl n ASP 439 Ca -0.16 -2.80 -0.01 0.00 -0.50 0.00 0.00 54.79 51.33 2dnl n ASP 439 Cb 0.53 -0.07 -0.00 0.00 -1.14 0.00 0.00 41.12 40.43 2dnl n ASP 439 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2dnl h GLU 440 N 0.00 -0.02 -0.29 0.11 4.81 -2.00 -2.59 114.58 114.60 2dnl h GLU 440 Ca -0.33 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.93 2dnl h GLU 440 Cb 1.23 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 2dnl h GLU 440 CO 0.51 -0.02 -0.17 -3.47 -0.73 0.00 0.00 179.01 175.14 2dnl n ASP 441 N -2.51 -0.30 -0.26 1.04 2.03 -1.26 -0.91 116.55 114.38 2dnl n ASP 441 Ca -0.00 1.06 -0.07 0.00 0.52 0.00 0.00 54.79 56.30 2dnl n ASP 441 Cb 0.01 -0.34 -0.06 0.00 -0.72 0.00 0.00 41.12 40.01 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dnl n GLU 442 N -3.59 -0.27 -0.29 -0.67 1.02 -1.18 0.14 120.64 115.80 2dnl n GLU 442 Ca 0.01 1.07 0.11 0.00 -0.02 0.00 0.00 57.16 58.33 2dnl n GLU 442 Cb 0.07 -1.58 0.27 0.00 -0.02 0.00 0.00 31.44 30.19 2dnl n GLU 442 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dnl h ILE 443 N 0.00 0.41 0.96 -3.67 2.04 -0.62 -0.37 117.51 116.26 2dnl h ILE 443 Ca 0.10 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2dnl h ILE 443 Cb 0.25 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2dnl h ILE 443 CO -0.58 0.05 -0.49 0.74 0.00 0.00 0.00 178.15 177.87 2dnl h THR 444 N 0.28 0.01 -0.57 -0.27 2.02 0.20 -2.31 112.91 112.26 2dnl h THR 444 Ca 0.52 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.87 2dnl h THR 444 Cb 1.00 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2dnl h THR 444 CO -0.59 0.00 0.50 0.00 0.37 0.00 0.00 175.52 175.80 2dnl h ALA 445 N -1.30 2.40 0.00 6.16 0.00 -0.33 0.59 119.26 126.78 2dnl h ALA 445 Ca -0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2dnl h ALA 445 Cb 1.03 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2dnl h ALA 445 CO 0.20 -0.79 -0.26 0.77 0.00 0.00 0.00 179.25 179.16 2dnl h SER 446 N 0.00 0.00 0.00 0.00 0.02 -0.54 -3.10 113.55 109.93 2dnl h SER 446 Ca 0.27 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2dnl h SER 446 Cb 1.27 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.73 2dnl h SER 446 CO -0.00 0.26 -0.47 0.49 -1.14 0.00 0.00 176.83 175.97 2dnl n PHE 447 N -3.57 0.00 -0.07 3.45 3.01 0.17 -4.78 117.46 115.67 2dnl n PHE 447 Ca -0.01 -0.99 -0.17 0.00 1.01 0.00 0.00 57.45 57.29 2dnl n PHE 447 Cb 0.40 -0.18 -0.13 0.00 -0.01 0.00 0.00 39.48 39.57 2dnl n PHE 447 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dnl h ARG 448 N 0.62 0.03 -1.10 -1.08 2.47 -0.52 -3.34 114.38 111.46 2dnl h ARG 448 Ca -0.04 -0.05 0.41 0.00 -1.26 0.00 0.00 59.98 59.04 2dnl h ARG 448 Cb 1.22 0.02 -0.15 0.00 -1.65 0.00 0.00 29.97 29.42 2dnl h ARG 448 CO 0.02 1.03 0.66 2.89 0.56 0.00 0.00 179.97 185.12 2dnl n ARG 449 N -4.49 -0.04 -0.17 0.04 1.85 -1.26 0.23 116.66 112.81 2dnl n ARG 449 Ca -0.18 1.21 -0.10 0.00 -1.00 0.00 0.00 57.85 57.78 2dnl n ARG 449 Cb 0.59 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 2dnl n ARG 449 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2dnl h PHE 450 N 0.00 0.98 0.00 2.89 0.04 -1.93 -3.49 116.94 115.43 2dnl h PHE 450 Ca 0.80 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 61.39 2dnl h PHE 450 Cb 2.35 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 40.25 2dnl h PHE 450 CO -0.01 0.92 0.00 0.41 -0.60 0.00 0.00 178.31 179.04 2dnl n GLY 451 N -0.34 3.39 3.68 -1.45 0.00 0.61 -4.66 105.19 106.42 2dnl n GLY 451 Ca 0.01 -1.09 -0.59 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.29 0.82 -3.11 1.61 -0.02 -1.26 -4.59 135.00 127.16 2dnl n PRO 452 Ca 0.00 0.30 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 2dnl n PRO 452 Cb 0.00 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 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 4.18 0.00 -3.82 2.45 -0.00 -1.26 -1.91 117.00 116.64 2dnl n LEU 453 Ca 0.25 -1.73 -0.12 0.00 -0.00 0.00 0.00 56.01 54.41 2dnl n LEU 453 Cb 0.10 1.23 -0.10 0.00 -0.00 0.00 0.00 43.42 44.65 2dnl n LEU 453 CO 0.77 -0.34 -0.11 0.54 -0.00 0.00 0.00 177.39 178.24 2dnl s VAL 454 N -2.71 0.05 -0.19 1.47 0.11 -0.55 -4.96 120.40 113.62 2dnl s VAL 454 Ca 0.20 -0.39 -0.07 0.00 -2.93 0.00 0.00 61.98 58.78 2dnl s VAL 454 Cb 0.00 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2dnl s VAL 454 CO 0.14 -0.22 0.06 -0.69 -3.33 0.00 0.00 175.10 171.06 2dnl s VAL 455 N -0.82 4.70 -0.16 2.04 1.01 -1.26 -1.35 120.40 124.56 2dnl s VAL 455 Ca -0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2dnl s VAL 455 Cb -0.05 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.27 2dnl s VAL 455 CO 0.02 0.45 0.09 -0.62 0.00 0.00 0.00 175.10 175.03 2dnl s ASP 456 N 0.49 2.26 -0.03 3.32 2.15 -0.48 -5.01 116.67 119.37 2dnl s ASP 456 Ca 0.03 -0.56 -0.05 0.00 0.43 0.00 0.00 52.55 52.40 2dnl s ASP 456 Cb -0.13 -0.24 -0.04 0.00 -0.30 0.00 0.00 42.92 42.21 2dnl s ASP 456 CO 0.01 -0.34 0.19 -1.66 -0.17 0.00 0.00 175.17 173.20 2dnl s TRP 457 N 2.14 3.57 0.22 -5.34 -2.14 -1.26 -1.85 118.94 114.27 2dnl s TRP 457 Ca 0.02 0.45 -0.30 0.00 2.66 0.00 0.00 56.10 58.93 2dnl s TRP 457 Cb -0.16 -1.89 -0.16 0.00 -3.10 0.00 0.00 33.47 28.16 2dnl s TRP 457 CO -0.09 0.66 0.87 -2.30 -2.66 0.00 0.00 176.95 173.44 2dnl n PRO 458 N 1.23 0.76 -3.43 3.25 -0.02 -1.26 -1.98 135.00 133.55 2dnl n PRO 458 Ca -0.13 0.27 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 2dnl n PRO 458 Cb 0.53 -1.54 0.08 0.00 -0.02 0.00 0.00 33.50 32.55 2dnl n PRO 458 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2dnl n HIS 459 N 0.49 -2.40 0.02 6.00 8.25 -1.26 -4.84 115.22 121.48 2dnl n HIS 459 Ca 0.14 0.90 -0.18 0.00 -0.26 0.00 0.00 57.72 58.32 2dnl n HIS 459 Cb 0.26 -4.73 -0.12 0.00 1.12 0.00 0.00 29.99 26.53 2dnl n HIS 459 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2dnl h LYS 460 N -2.20 0.36 0.36 -0.41 1.63 -1.74 -3.04 116.57 111.54 2dnl h LYS 460 Ca -0.52 -0.44 -0.02 0.00 -0.85 0.00 0.00 60.65 58.81 2dnl h LYS 460 Cb 1.33 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 33.10 2dnl h LYS 460 CO 0.49 1.14 -0.17 0.00 -3.45 0.00 0.00 179.45 177.45 2dnl h ALA 461 N 0.24 -0.49 -0.55 5.00 0.00 -1.92 -3.18 119.26 118.37 2dnl h ALA 461 Ca -0.09 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.83 2dnl h ALA 461 Cb 1.40 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2dnl h ALA 461 CO 0.12 -0.48 0.63 1.05 0.00 0.00 0.00 179.25 180.58 2dnl h GLU 462 N -1.08 0.00 -6.54 0.00 4.11 -1.98 -3.40 114.58 105.69 2dnl h GLU 462 Ca -0.05 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.90 2dnl h GLU 462 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2dnl h GLU 462 CO 0.08 0.00 -0.17 0.45 0.07 0.00 0.00 179.01 179.44 2dnl s SER 463 N -4.78 6.31 -0.09 3.06 0.15 -1.15 -5.06 113.70 112.15 2dnl s SER 463 Ca -0.04 0.51 -0.11 0.00 0.70 0.00 0.00 55.95 57.01 2dnl s SER 463 Cb 0.15 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 2dnl s SER 463 CO 0.51 -0.30 -0.21 1.17 1.20 0.00 0.00 173.24 175.62 2dnl n LYS 464 N -1.71 0.32 -0.80 5.44 3.00 -1.26 -4.89 118.16 118.26 2dnl n LYS 464 Ca -0.04 0.13 -0.34 0.00 -0.00 0.00 0.00 58.31 58.05 2dnl n LYS 464 Cb 0.56 -1.03 0.12 0.00 0.00 0.00 0.00 35.03 34.67 2dnl n LYS 464 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2dnl n SER 465 N -3.85 -2.85 -0.12 3.14 7.64 -1.26 -4.97 113.62 111.34 2dnl n SER 465 Ca -0.08 0.07 -0.26 0.00 1.01 0.00 0.00 58.87 59.60 2dnl n SER 465 Cb 0.31 -0.94 -0.11 0.00 -1.01 0.00 0.00 64.21 62.47 2dnl n SER 465 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnl n TYR 466 N -3.79 0.33 -1.03 1.43 4.11 -1.26 -4.90 117.16 112.04 2dnl n TYR 466 Ca 0.02 0.13 -0.24 0.00 -0.00 0.00 0.00 57.90 57.80 2dnl n TYR 466 Cb 0.61 -1.03 -0.12 0.00 -0.00 0.00 0.00 39.34 38.79 2dnl n TYR 466 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 2dnl n PHE 467 N -4.15 0.26 -0.93 -3.48 3.72 -1.26 -4.78 117.46 106.85 2dnl n PHE 467 Ca -0.47 0.18 -0.36 0.00 -0.05 0.00 0.00 57.45 56.75 2dnl n PHE 467 Cb 0.86 -1.23 0.07 0.00 -0.94 0.00 0.00 39.48 38.23 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 5.21 -0.22 -0.64 -1.08 -0.02 -1.26 -4.91 135.00 132.08 2dnl n PRO 468 Ca 0.46 -0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.73 2dnl n PRO 468 Cb 0.04 -1.22 0.10 0.00 -0.02 0.00 0.00 33.50 32.40 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 1.28 -1.39 -0.26 0.52 -0.02 -1.26 -4.70 135.00 129.18 2dnl n PRO 469 Ca -0.00 -0.41 0.02 0.00 -2.02 0.00 0.00 63.50 61.09 2dnl n PRO 469 Cb 0.61 -1.30 0.07 0.00 -0.02 0.00 0.00 33.50 32.86 2dnl n PRO 469 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dnl n LYS 470 N -0.31 -0.11 0.00 -0.52 4.01 -1.26 -4.31 118.16 115.65 2dnl n LYS 470 Ca 0.03 1.09 0.00 0.00 -0.51 0.00 0.00 58.31 58.92 2dnl n LYS 470 Cb 0.30 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.19 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dnl n GLY 471 N -1.40 -1.95 3.53 0.72 0.00 -1.26 -4.84 105.19 99.99 2dnl n GLY 471 Ca 0.09 0.92 -0.00 0.00 0.00 0.00 0.00 46.02 47.04 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 0.00 -0.54 0.12 1.61 -0.85 -1.26 -2.61 117.35 113.82 2dnl s TYR 472 Ca 0.00 1.02 -0.13 0.00 -0.52 0.00 0.00 57.07 57.44 2dnl s TYR 472 Cb 0.00 0.33 0.02 0.00 0.38 0.00 0.00 41.96 42.68 2dnl s TYR 472 CO 0.00 -0.27 0.32 0.00 -1.52 0.00 0.00 175.55 174.08 2dnl s ALA 473 N 1.76 -0.56 -0.04 9.51 0.00 -0.83 -4.55 121.76 127.06 2dnl s ALA 473 Ca -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2dnl s ALA 473 Cb -0.04 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2dnl s ALA 473 CO -0.15 -0.61 -0.02 -0.06 0.00 0.00 0.00 175.76 174.92 2dnl s PHE 474 N -3.85 3.07 -0.08 0.00 0.40 -0.77 -1.32 117.98 115.42 2dnl s PHE 474 Ca 0.06 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.50 2dnl s PHE 474 Cb 0.03 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 2dnl s PHE 474 CO -0.09 0.43 -0.10 -0.51 0.70 0.00 0.00 175.22 175.65 2dnl s LEU 475 N -1.16 2.97 -0.26 -0.37 1.43 0.20 -1.39 118.68 120.10 2dnl s LEU 475 Ca 0.16 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2dnl s LEU 475 Cb -0.11 -1.65 0.06 0.00 0.03 0.00 0.00 46.19 44.52 2dnl s LEU 475 CO 0.05 0.30 -0.09 -0.76 0.23 0.00 0.00 176.35 176.08 2dnl s LEU 476 N -0.46 3.49 -0.34 1.79 1.43 -0.45 -0.99 118.68 123.15 2dnl s LEU 476 Ca 0.06 -1.37 -0.20 0.00 -1.03 0.00 0.00 54.13 51.60 2dnl s LEU 476 Cb -0.12 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 2dnl s LEU 476 CO 0.02 -0.20 0.61 -0.36 0.23 0.00 0.00 176.35 176.65 2dnl s PHE 477 N 1.13 3.17 0.18 0.29 0.08 -1.26 -1.48 117.98 120.08 2dnl s PHE 477 Ca -0.08 0.38 -0.17 0.00 0.12 0.00 0.00 56.93 57.17 2dnl s PHE 477 Cb -0.20 -3.06 0.13 0.00 -0.57 0.00 0.00 43.02 39.32 2dnl s PHE 477 CO -0.05 -0.57 1.64 0.37 -0.10 0.00 0.00 175.22 176.51 2dnl h GLN 478 N 8.39 -0.07 -5.33 0.44 5.75 -1.72 -3.35 115.11 119.23 2dnl h GLN 478 Ca -0.27 0.00 -0.65 0.00 -0.15 0.00 0.00 58.65 57.58 2dnl h GLN 478 Cb 1.12 0.01 -0.15 0.00 1.07 0.00 0.00 27.48 29.53 2dnl h GLN 478 CO 0.81 -0.04 0.06 -1.21 -2.65 0.00 0.00 178.83 175.80 2dnl s GLU 479 N -6.18 3.36 0.31 1.69 8.01 -1.26 -4.94 118.70 119.69 2dnl s GLU 479 Ca -0.14 -0.33 0.06 0.00 0.01 0.00 0.00 54.97 54.57 2dnl s GLU 479 Cb 0.16 -3.91 0.83 0.00 -4.31 0.00 0.00 34.13 26.90 2dnl s GLU 479 CO 0.71 -0.90 1.65 0.93 0.01 0.00 0.00 175.26 177.66 2dnl h GLU 480 N 8.74 0.24 -0.84 1.61 5.08 -1.89 0.16 114.58 127.68 2dnl h GLU 480 Ca -0.26 -0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.29 2dnl h GLU 480 Cb 1.10 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 2dnl h GLU 480 CO 0.86 0.16 0.06 1.03 -1.00 0.00 0.00 179.01 180.11 2dnl h SER 481 N 0.25 -0.31 -0.94 1.42 0.87 -1.92 0.38 113.55 113.30 2dnl h SER 481 Ca 0.61 0.22 0.24 0.00 -1.23 0.00 0.00 61.79 61.63 2dnl h SER 481 Cb 1.29 0.36 -0.13 0.00 -0.44 0.00 0.00 62.40 63.49 2dnl h SER 481 CO -0.64 -0.22 0.45 0.28 -0.53 0.00 0.00 176.83 176.18 2dnl h SER 482 N 0.11 0.41 -0.71 6.23 0.02 -0.94 0.92 113.55 119.58 2dnl h SER 482 Ca 0.49 0.16 0.16 0.00 -0.84 0.00 0.00 61.79 61.75 2dnl h SER 482 Cb 0.93 0.12 -0.11 0.00 0.14 0.00 0.00 62.40 63.48 2dnl h SER 482 CO -0.73 -0.01 0.09 0.58 -1.14 0.00 0.00 176.83 175.62 2dnl h VAL 483 N 0.41 0.46 0.17 2.27 2.07 -0.33 -2.24 116.25 119.06 2dnl h VAL 483 Ca 0.61 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 68.06 2dnl h VAL 483 Cb 1.21 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2dnl h VAL 483 CO -0.54 0.03 -0.14 -0.61 0.02 0.00 0.00 177.57 176.33 2dnl h GLN 484 N 0.18 -0.29 -1.14 1.57 5.75 -0.88 -2.22 115.11 118.08 2dnl h GLN 484 Ca 0.39 0.02 0.42 0.00 -0.15 0.00 0.00 58.65 59.34 2dnl h GLN 484 Cb 0.67 0.07 -0.15 0.00 1.07 0.00 0.00 27.48 29.14 2dnl h GLN 484 CO -0.56 -0.19 0.69 0.00 -2.65 0.00 0.00 178.83 176.12 2dnl n ALA 485 N -2.36 1.14 0.42 3.38 0.00 -1.02 -0.19 120.51 121.88 2dnl n ALA 485 Ca -0.04 0.87 -0.16 0.00 0.00 0.00 0.00 53.44 54.11 2dnl n ALA 485 Cb 0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 2dnl n ALA 485 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dnl h LEU 486 N 0.00 -0.91 -0.59 0.00 5.85 -0.89 -2.54 115.31 116.22 2dnl h LEU 486 Ca 0.81 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.67 2dnl h LEU 486 Cb 2.42 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 43.57 2dnl h LEU 486 CO -0.55 -0.57 -0.31 0.40 -0.34 0.00 0.00 178.44 177.07 2dnl h ILE 487 N -1.23 0.19 -0.73 4.05 2.04 -0.00 0.25 117.51 122.08 2dnl h ILE 487 Ca -0.11 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.90 2dnl h ILE 487 Cb 0.82 0.19 -0.11 0.00 -0.74 0.00 0.00 36.82 36.99 2dnl h ILE 487 CO 0.18 0.00 0.20 -0.78 0.00 0.00 0.00 178.15 177.75 2dnl h ASP 488 N -0.14 0.06 -0.27 1.72 3.58 -1.41 -1.13 116.42 118.82 2dnl h ASP 488 Ca 0.24 0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.77 2dnl h ASP 488 Cb 0.54 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 2dnl h ASP 488 CO -0.68 -0.01 -0.05 0.00 -2.88 0.00 0.00 179.24 175.62 2dnl h ALA 489 N 1.59 0.38 -2.28 -0.78 0.00 -0.38 -3.43 119.26 114.36 2dnl h ALA 489 Ca 0.41 -0.27 -0.56 0.00 0.00 0.00 0.00 54.91 54.49 2dnl h ALA 489 Cb 0.68 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.40 2dnl h ALA 489 CO -0.48 0.18 1.14 0.00 0.00 0.00 0.00 179.25 180.08 2dnl s LEU 491 N 3.69 3.22 -0.17 0.00 1.43 0.18 -4.57 118.68 122.47 2dnl s LEU 491 Ca 0.88 2.14 -0.05 0.00 -1.03 0.00 0.00 54.13 56.07 2dnl s LEU 491 Cb -0.54 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.08 2dnl s LEU 491 CO 0.44 -2.17 -0.00 -0.70 0.23 0.00 0.00 176.35 174.14 2dnl s GLU 492 N -4.24 3.76 -0.24 1.70 2.12 -1.26 -0.64 118.70 119.91 2dnl s GLU 492 Ca 0.69 -0.46 -0.03 0.00 0.36 0.00 0.00 54.97 55.53 2dnl s GLU 492 Cb -0.24 -3.02 0.12 0.00 0.26 0.00 0.00 34.13 31.25 2dnl s GLU 492 CO 0.48 0.24 0.28 -1.21 -0.54 0.00 0.00 175.26 174.51 2dnl s GLU 493 N 0.40 0.27 -1.11 4.30 2.02 0.12 -4.91 118.70 119.79 2dnl s GLU 493 Ca -0.02 0.18 -0.01 0.00 0.02 0.00 0.00 54.97 55.14 2dnl s GLU 493 Cb -0.14 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 33.24 2dnl s GLU 493 CO 0.02 -0.77 0.93 -3.47 0.02 0.00 0.00 175.26 171.99 2dnl n ASP 494 N 5.33 -2.61 -2.01 -0.19 2.03 -1.26 -2.31 116.55 115.53 2dnl n ASP 494 Ca -0.04 -0.55 -0.18 0.00 0.52 0.00 0.00 54.79 54.54 2dnl n ASP 494 Cb 0.49 -4.68 -0.01 0.00 -0.72 0.00 0.00 41.12 36.20 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 -1.23 -0.22 3.20 0.27 0.00 -1.26 -4.99 105.19 100.96 2dnl n GLY 495 Ca -0.22 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.80 0.91 -0.07 1.61 1.02 -0.98 -5.15 119.74 112.28 2dnl s LYS 496 Ca 0.00 -1.23 -0.02 0.00 0.02 0.00 0.00 55.97 54.74 2dnl s LYS 496 Cb 0.00 -0.58 -0.04 0.00 -0.52 0.00 0.00 37.83 36.69 2dnl s LYS 496 CO 0.00 0.09 0.04 -0.51 -0.92 0.00 0.00 175.35 174.05 2dnl s LEU 497 N -2.60 3.79 -0.09 3.17 1.43 -1.26 -0.71 118.68 122.41 2dnl s LEU 497 Ca 0.08 0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2dnl s LEU 497 Cb -0.02 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.29 2dnl s LEU 497 CO 0.00 0.36 0.19 -0.31 0.23 0.00 0.00 176.35 176.83 2dnl s TYR 498 N -0.98 -0.25 0.10 0.29 2.02 0.19 -2.84 117.35 115.89 2dnl s TYR 498 Ca 0.16 0.66 0.08 0.00 -0.37 0.00 0.00 57.07 57.59 2dnl s TYR 498 Cb -0.12 -0.07 -0.04 0.00 -0.40 0.00 0.00 41.96 41.34 2dnl s TYR 498 CO 0.05 -0.23 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.48 2dnl s LEU 499 N 1.52 2.82 -0.16 -1.29 2.96 -0.78 0.52 118.68 124.27 2dnl s LEU 499 Ca -0.06 -0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 53.26 2dnl s LEU 499 Cb -0.11 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2dnl s LEU 499 CO -0.07 0.19 0.20 0.00 -1.32 0.00 0.00 176.35 175.34 2dnl s VAL 501 N 0.04 0.45 0.42 0.00 -7.23 -0.23 -4.87 120.40 108.98 2dnl s VAL 501 Ca 0.13 -0.17 -0.14 0.00 -1.81 0.00 0.00 61.98 59.99 2dnl s VAL 501 Cb -0.12 -0.75 -0.08 0.00 0.56 0.00 0.00 36.38 35.99 2dnl s VAL 501 CO 0.02 0.07 0.84 -0.94 -0.31 0.00 0.00 175.10 174.78 2dnl s SER 502 N 1.92 6.63 0.01 4.85 1.04 -1.26 -1.47 113.70 125.43 2dnl s SER 502 Ca 0.03 1.33 -0.03 0.00 0.48 0.00 0.00 55.95 57.75 2dnl s SER 502 Cb -0.14 -2.40 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2dnl s SER 502 CO -0.07 -0.41 0.05 -0.44 0.98 0.00 0.00 173.24 173.35 2dnl s SER 503 N -2.88 0.14 0.41 7.02 0.01 0.20 -4.93 113.70 113.68 2dnl s SER 503 Ca 0.55 -0.37 0.23 0.00 1.31 0.00 0.00 55.95 57.67 2dnl s SER 503 Cb -0.10 0.15 1.23 0.00 0.21 0.00 0.00 66.02 67.51 2dnl s SER 503 CO 0.27 -0.33 1.70 -0.65 0.41 0.00 0.00 173.24 174.64 2dnl h PRO 504 N 4.49 0.25 0.00 12.44 0.11 -1.98 -2.82 132.00 144.49 2dnl h PRO 504 Ca -0.31 -0.02 -0.35 0.00 0.11 0.00 0.00 66.00 65.43 2dnl h PRO 504 Cb 1.20 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 2dnl h PRO 504 CO 0.41 0.17 -2.23 0.25 -0.21 0.00 0.00 178.00 176.38 2dnl n THR 505 N -4.69 1.22 -3.50 -1.15 -2.24 -1.26 -4.98 114.28 97.67 2dnl n THR 505 Ca 0.31 -0.38 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 2dnl n THR 505 Cb 1.11 -1.56 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.42 5.02 0.75 2.28 -1.09 -1.06 -5.09 121.20 119.59 2dnl s ILE 506 Ca -0.30 0.70 -0.07 0.00 -2.23 0.00 0.00 60.65 58.75 2dnl s ILE 506 Cb 0.10 -3.69 0.10 0.00 -1.58 0.00 0.00 42.46 37.38 2dnl s ILE 506 CO 0.44 0.43 1.07 -0.54 -1.23 0.00 0.00 174.94 175.10 2dnl s LYS 507 N -1.51 1.85 -0.71 2.79 -0.14 -1.26 0.62 119.74 121.39 2dnl s LYS 507 Ca 0.29 -0.41 -0.22 0.00 -1.36 0.00 0.00 55.97 54.27 2dnl s LYS 507 Cb -0.15 -2.14 -0.16 0.00 -1.68 0.00 0.00 37.83 33.70 2dnl s LYS 507 CO 0.16 -1.48 1.92 -0.40 -0.76 0.00 0.00 175.35 174.79 2dnl n ASP 508 N -3.06 0.21 -4.53 2.83 5.75 -1.26 -4.52 116.55 111.97 2dnl n ASP 508 Ca 0.10 0.14 -0.35 0.00 -0.01 0.00 0.00 54.79 54.67 2dnl n ASP 508 Cb 0.60 -0.66 -0.11 0.00 -1.03 0.00 0.00 41.12 39.92 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2dnl s LYS 509 N 6.38 3.78 -0.57 0.11 2.47 -0.54 -4.79 119.74 126.59 2dnl s LYS 509 Ca 0.97 -0.44 -0.28 0.00 -1.56 0.00 0.00 55.97 54.66 2dnl s LYS 509 Cb -0.90 -3.15 0.02 0.00 -1.46 0.00 0.00 37.83 32.34 2dnl s LYS 509 CO 0.35 0.12 1.28 -1.25 0.16 0.00 0.00 175.35 176.01 2dnl s PRO 510 N 0.74 3.44 0.30 4.03 0.04 -1.26 -1.07 135.00 141.22 2dnl s PRO 510 Ca 0.02 0.34 -0.04 0.00 0.04 0.00 0.00 61.00 61.35 2dnl s PRO 510 Cb -0.14 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.30 2dnl s PRO 510 CO 0.02 -1.77 0.55 0.14 0.04 0.00 0.00 177.00 175.98 2dnl s VAL 511 N 5.36 5.04 -0.62 -0.36 -7.23 0.14 -4.86 120.40 117.87 2dnl s VAL 511 Ca 0.47 -0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 60.40 2dnl s VAL 511 Cb -0.09 -3.75 0.05 0.00 0.56 0.00 0.00 36.38 33.16 2dnl s VAL 511 CO 0.25 -0.35 0.99 -1.58 -0.31 0.00 0.00 175.10 174.10 2dnl s GLN 512 N -3.64 3.21 -0.56 4.82 0.74 -0.24 -1.87 119.66 122.12 2dnl s GLN 512 Ca 0.43 -0.52 -0.17 0.00 0.05 0.00 0.00 55.36 55.15 2dnl s GLN 512 Cb -0.11 -4.15 0.12 0.00 1.10 0.00 0.00 33.01 29.98 2dnl s GLN 512 CO 0.31 -1.70 0.58 0.42 -0.55 0.00 0.00 175.29 174.34 2dnl s ILE 513 N 4.18 5.06 -0.57 -2.34 -1.09 -1.13 -1.87 121.20 123.45 2dnl s ILE 513 Ca 0.27 -1.31 -0.00 0.00 -2.23 0.00 0.00 60.65 57.38 2dnl s ILE 513 Cb -0.14 -4.40 0.15 0.00 -1.58 0.00 0.00 42.46 36.49 2dnl s ILE 513 CO 0.15 -0.97 0.35 -0.13 -1.23 0.00 0.00 174.94 173.11 2dnl s ARG 514 N 2.01 2.30 -0.92 2.79 0.52 0.14 -4.33 118.95 121.46 2dnl s ARG 514 Ca 0.06 -2.50 -0.18 0.00 -0.52 0.00 0.00 55.73 52.60 2dnl s ARG 514 Cb -0.28 -3.57 -0.26 0.00 0.52 0.00 0.00 34.95 31.37 2dnl s ARG 514 CO 0.04 -1.14 2.32 -2.30 0.02 0.00 0.00 175.30 174.24 2dnl n PRO 515 N 3.45 0.19 -1.25 3.54 -0.02 -1.26 -2.05 135.00 137.61 2dnl n PRO 515 Ca 0.06 -0.19 -0.58 0.00 -2.02 0.00 0.00 63.50 60.77 2dnl n PRO 515 Cb 0.36 -1.85 -0.12 0.00 -0.02 0.00 0.00 33.50 31.88 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 9.98 1.11 -4.07 6.00 -0.00 0.14 -4.90 117.44 125.70 2dnl n TRP 516 Ca 0.61 0.74 -0.20 0.00 -0.00 0.00 0.00 57.50 58.65 2dnl n TRP 516 Cb 0.21 -2.26 -0.16 0.00 -0.00 0.00 0.00 31.31 29.10 2dnl n TRP 516 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2dnl s ASN 517 N 6.07 0.91 0.19 5.87 3.84 -1.26 -4.49 114.94 126.07 2dnl s ASN 517 Ca 1.19 -0.10 -0.30 0.00 0.21 0.00 0.00 52.86 53.86 2dnl s ASN 517 Cb -1.47 -0.40 -0.08 0.00 -0.55 0.00 0.00 41.25 38.75 2dnl s ASN 517 CO 0.64 -0.08 1.28 -0.22 -2.79 0.00 0.00 177.10 175.93 2dnl s LEU 518 N 1.05 4.42 -0.03 3.21 0.20 -1.26 -4.95 118.68 121.32 2dnl s LEU 518 Ca -0.09 2.34 -0.30 0.00 0.69 0.00 0.00 54.13 56.76 2dnl s LEU 518 Cb -0.14 -3.61 -0.06 0.00 -0.43 0.00 0.00 46.19 41.95 2dnl s LEU 518 CO -0.01 -0.48 1.62 -0.55 -0.29 0.00 0.00 176.35 176.63 2dnl s SER 519 N 0.33 6.68 1.03 3.68 0.15 -1.26 -4.99 113.70 119.33 2dnl s SER 519 Ca 0.56 2.26 -0.13 0.00 0.70 0.00 0.00 55.95 59.33 2dnl s SER 519 Cb -0.35 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.62 2dnl s SER 519 CO 0.37 -0.89 1.10 -1.81 1.20 0.00 0.00 173.24 173.21 2dnl s ASP 520 N 2.97 2.32 0.04 5.45 1.01 -1.26 -5.03 116.67 122.17 2dnl s ASP 520 Ca 0.72 1.07 0.00 0.00 0.71 0.00 0.00 52.55 55.05 2dnl s ASP 520 Cb -0.34 -1.66 0.00 0.00 1.01 0.00 0.00 42.92 41.92 2dnl s ASP 520 CO 0.29 -3.30 0.00 -1.54 0.21 0.00 0.00 175.17 170.83 2dnl n SER 521 N -4.27 0.17 -3.66 0.27 3.41 -1.26 -5.10 113.62 103.18 2dnl n SER 521 Ca 0.06 0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.65 2dnl n SER 521 Cb 0.58 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 2dnl n SER 521 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2dnl s ASP 522 N -5.16 -0.78 -0.14 4.04 -4.77 -1.26 -5.15 116.67 103.45 2dnl s ASP 522 Ca 0.00 1.27 -0.14 0.00 -3.30 0.00 0.00 52.55 50.38 2dnl s ASP 522 Cb 0.00 1.15 -0.05 0.00 -1.09 0.00 0.00 42.92 42.93 2dnl s ASP 522 CO 0.00 -0.22 0.32 0.72 0.70 0.00 0.00 175.17 176.69 2dnl s PHE 523 N 1.55 3.50 0.00 2.11 -0.71 -1.26 -5.08 117.98 118.09 2dnl s PHE 523 Ca -0.10 0.67 -0.16 0.00 -1.04 0.00 0.00 56.93 56.30 2dnl s PHE 523 Cb -0.06 -2.35 -0.06 0.00 -1.21 0.00 0.00 43.02 39.34 2dnl s PHE 523 CO -0.17 0.29 0.45 0.08 -1.34 0.00 0.00 175.22 174.53 2dnl s VAL 524 N 0.28 4.99 -0.00 -2.49 1.01 -1.26 -5.09 120.40 117.84 2dnl s VAL 524 Ca 0.18 0.93 0.04 0.00 0.00 0.00 0.00 61.98 63.13 2dnl s VAL 524 Cb -0.14 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2dnl s VAL 524 CO 0.06 0.54 -0.11 -0.04 0.00 0.00 0.00 175.10 175.54 2dnl s MET 525 N -0.87 0.89 0.00 2.72 -1.94 -1.26 -5.15 119.30 113.71 2dnl s MET 525 Ca 0.25 -0.45 -0.28 0.00 -1.71 0.00 0.00 55.69 53.50 2dnl s MET 525 Cb -0.17 -0.86 0.10 0.00 2.01 0.00 0.00 34.83 35.90 2dnl s MET 525 CO 0.14 0.23 0.83 0.16 -0.01 0.00 0.00 175.02 176.37 2dnl s ASP 526 N -0.39 -0.43 0.03 3.03 -4.77 -1.26 -5.17 116.67 107.71 2dnl s ASP 526 Ca 0.04 0.10 0.09 0.00 -3.30 0.00 0.00 52.55 49.48 2dnl s ASP 526 Cb -0.05 0.43 -0.03 0.00 -1.09 0.00 0.00 42.92 42.18 2dnl s ASP 526 CO -0.00 -0.65 -0.26 -0.55 0.70 0.00 0.00 175.17 174.40 2dnl s SER 527 N -2.27 3.19 -0.30 2.11 0.15 -1.26 -5.09 113.70 110.22 2dnl s SER 527 Ca 0.02 -0.56 -0.13 0.00 0.70 0.00 0.00 55.95 55.98 2dnl s SER 527 Cb -0.01 -0.32 0.19 0.00 -1.71 0.00 0.00 66.02 64.17 2dnl s SER 527 CO -0.07 0.27 1.12 -0.83 1.20 0.00 0.00 173.24 174.93 2dnl s GLY 528 N -1.14 -1.18 -0.36 9.45 0.00 -1.26 -5.13 107.32 107.70 2dnl s GLY 528 Ca 0.12 1.93 -0.29 0.00 0.00 0.00 0.00 44.72 46.48 2dnl s GLY 528 CO 0.02 4.28 1.32 2.56 0.00 0.00 0.00 173.10 181.28 2dnl s PRO 529 N 2.55 3.77 -0.38 2.90 0.04 -1.26 -5.00 135.00 137.62 2dnl s PRO 529 Ca 0.24 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 2dnl s PRO 529 Cb 0.02 -3.93 0.01 0.00 0.04 0.00 0.00 34.50 30.63 2dnl s PRO 529 CO -0.20 -1.31 0.49 -1.12 0.04 0.00 0.00 177.00 174.90 2dnl s SER 530 N 3.16 6.27 -0.27 6.66 0.01 -1.26 -5.01 113.70 123.27 2dnl s SER 530 Ca 0.57 -0.25 -0.27 0.00 1.31 0.00 0.00 55.95 57.31 2dnl s SER 530 Cb -0.14 -2.26 0.16 0.00 0.21 0.00 0.00 66.02 63.99 2dnl s SER 530 CO 0.27 -0.53 1.24 -0.55 0.41 0.00 0.00 173.24 174.09 2dnl s SER 531 N 1.80 -0.21 0.00 2.44 0.15 -1.26 -5.37 113.70 111.25 2dnl s SER 531 Ca 0.17 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2dnl s SER 531 Cb -0.16 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2dnl s SER 531 CO 0.14 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.08