#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl s SER 420 N 0.00 3.80 -0.43 1.61 1.04 -1.26 -5.07 113.70 113.39 2dnl s SER 420 Ca 0.00 -0.35 -0.28 0.00 0.48 0.00 0.00 55.95 55.80 2dnl s SER 420 Cb 0.00 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.44 2dnl s SER 420 CO 0.00 0.29 1.70 -0.55 0.98 0.00 0.00 173.24 175.67 2dnl s SER 421 N -1.11 5.86 0.07 7.02 0.15 -1.26 -4.89 113.70 119.54 2dnl s SER 421 Ca 0.13 0.90 -0.12 0.00 0.70 0.00 0.00 55.95 57.56 2dnl s SER 421 Cb -0.10 -2.53 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2dnl s SER 421 CO 0.03 -1.81 0.55 0.61 1.20 0.00 0.00 173.24 173.83 2dnl n GLY 422 N 5.40 0.83 3.23 9.45 0.00 -1.26 -5.10 105.19 117.74 2dnl n GLY 422 Ca 0.20 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.29 6.22 -0.72 1.61 0.15 -1.26 -5.01 113.70 112.40 2dnl s SER 423 Ca 0.13 -2.90 -0.25 0.00 0.70 0.00 0.00 55.95 53.62 2dnl s SER 423 Cb -0.01 -2.07 -0.15 0.00 -1.71 0.00 0.00 66.02 62.09 2dnl s SER 423 CO 0.02 -0.45 2.45 -1.54 1.20 0.00 0.00 173.24 174.92 2dnl n SER 424 N 3.58 1.38 -3.63 5.45 3.41 -1.26 -4.91 113.62 117.65 2dnl n SER 424 Ca 0.13 -0.58 -0.27 0.00 -0.26 0.00 0.00 58.87 57.90 2dnl n SER 424 Cb 0.43 -1.35 0.20 0.00 -0.26 0.00 0.00 64.21 63.22 2dnl n SER 424 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnl n GLY 425 N 6.24 -1.90 3.72 5.00 0.00 -1.26 -5.06 105.19 111.93 2dnl n GLY 425 Ca 0.49 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2dnl n GLY 425 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl s SER 426 N -4.98 1.85 0.13 1.61 0.01 -1.26 -4.90 113.70 106.16 2dnl s SER 426 Ca 0.67 0.54 -0.16 0.00 1.31 0.00 0.00 55.95 58.31 2dnl s SER 426 Cb -0.03 -0.75 -0.00 0.00 0.21 0.00 0.00 66.02 65.45 2dnl s SER 426 CO 0.48 -3.54 1.68 0.03 0.41 0.00 0.00 173.24 172.30 2dnl h ARG 427 N -2.19 0.62 -6.06 12.44 3.08 -1.90 -3.42 114.38 116.96 2dnl h ARG 427 Ca -0.45 -0.12 -0.62 0.00 0.07 0.00 0.00 59.98 58.85 2dnl h ARG 427 Cb 1.28 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2dnl h ARG 427 CO 0.38 0.59 1.38 1.63 -1.07 0.00 0.00 179.97 182.87 2dnl n LYS 428 N -4.62 1.70 -3.86 0.04 4.76 -1.25 -3.96 118.16 110.97 2dnl n LYS 428 Ca 0.00 0.51 -0.35 0.00 -2.87 0.00 0.00 58.31 55.60 2dnl n LYS 428 Cb 0.16 -2.82 -0.13 0.00 -1.84 0.00 0.00 35.03 30.40 2dnl n LYS 428 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dnl s VAL 429 N 6.96 3.04 -0.01 -0.18 1.01 -0.22 -0.50 120.40 130.51 2dnl s VAL 429 Ca 1.02 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2dnl s VAL 429 Cb -0.61 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 2dnl s VAL 429 CO 0.44 -0.43 1.50 0.12 0.00 0.00 0.00 175.10 176.74 2dnl s PHE 430 N 1.16 2.55 -0.05 5.22 5.36 0.31 -1.85 117.98 130.67 2dnl s PHE 430 Ca 0.03 0.58 0.05 0.00 -0.96 0.00 0.00 56.93 56.63 2dnl s PHE 430 Cb -0.21 -3.77 -0.01 0.00 -0.34 0.00 0.00 43.02 38.69 2dnl s PHE 430 CO -0.03 -3.02 -0.22 0.08 -1.46 0.00 0.00 175.22 170.57 2dnl s VAL 431 N 2.92 1.80 0.13 3.12 1.01 -0.37 -0.53 120.40 128.48 2dnl s VAL 431 Ca 0.67 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2dnl s VAL 431 Cb -0.33 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2dnl s VAL 431 CO 0.27 0.51 -0.09 -0.83 0.00 0.00 0.00 175.10 174.96 2dnl s GLY 432 N -0.04 0.94 0.00 4.51 0.00 -0.68 -1.83 107.32 110.22 2dnl s GLY 432 Ca -0.05 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2dnl s GLY 432 CO 0.03 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.22 2dnl n GLY 433 N -0.10 0.45 3.73 0.20 0.00 -0.67 -1.35 105.19 107.44 2dnl n GLY 433 Ca -0.11 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2dnl n GLY 433 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dnl n LEU 434 N 0.00 4.27 -4.47 0.99 4.77 -1.17 -4.74 117.00 116.66 2dnl n LEU 434 Ca 0.00 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.72 2dnl n LEU 434 Cb 0.00 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 39.56 2dnl n LEU 434 CO 0.00 -0.36 0.12 -2.65 -1.33 0.00 0.00 177.39 173.17 2dnl n PRO 435 N 0.19 0.64 0.00 3.23 -0.02 -1.26 -4.47 135.00 133.32 2dnl n PRO 435 Ca 0.05 0.24 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 2dnl n PRO 435 Cb 0.39 -1.58 0.55 0.00 -0.02 0.00 0.00 33.50 32.84 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 0.48 0.99 -1.27 0.52 -0.04 -1.26 -3.25 135.00 131.17 2dnl n PRO 436 Ca 0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 2dnl n PRO 436 Cb 0.40 -1.30 0.08 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.80 1.35 -4.75 3.54 8.00 -1.26 -5.08 116.55 117.56 2dnl n ASP 437 Ca 0.14 -2.68 -0.22 0.00 0.71 0.00 0.00 54.79 52.74 2dnl n ASP 437 Cb 0.06 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dnl s ILE 438 N -1.35 3.53 0.22 0.53 2.07 -1.20 -4.94 121.20 120.06 2dnl s ILE 438 Ca 0.35 -1.64 0.02 0.00 -1.41 0.00 0.00 60.65 57.97 2dnl s ILE 438 Cb 0.38 -3.06 -0.01 0.00 0.13 0.00 0.00 42.46 39.90 2dnl s ILE 438 CO -0.13 -0.27 0.06 -0.90 -1.91 0.00 0.00 174.94 171.79 2dnl n ASP 439 N -1.12 1.38 0.43 4.50 5.68 -1.26 -4.83 116.55 121.33 2dnl n ASP 439 Ca -0.05 -2.13 -0.17 0.00 -0.50 0.00 0.00 54.79 51.94 2dnl n ASP 439 Cb 0.60 0.47 -0.08 0.00 -1.14 0.00 0.00 41.12 40.96 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 -1.08 -0.17 0.11 4.81 -2.01 -2.82 114.58 113.42 2dnl h GLU 440 Ca -0.17 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2dnl h GLU 440 Cb 0.63 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 2dnl h GLU 440 CO 0.28 -0.72 -0.23 -0.44 -0.73 0.00 0.00 179.01 177.16 2dnl h ASP 441 N -1.12 -0.78 -0.64 1.04 5.19 -1.98 -2.24 116.42 115.89 2dnl h ASP 441 Ca -0.11 0.10 0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2dnl h ASP 441 Cb 0.87 0.32 -0.08 0.00 0.18 0.00 0.00 39.33 40.62 2dnl h ASP 441 CO 0.16 -0.17 -0.38 -0.62 -3.12 0.00 0.00 179.24 175.11 2dnl n GLU 442 N -3.82 -0.28 -0.31 3.56 -0.58 -1.23 0.18 120.64 118.15 2dnl n GLU 442 Ca -0.02 1.05 0.17 0.00 -0.42 0.00 0.00 57.16 57.94 2dnl n GLU 442 Cb 0.14 -1.55 0.36 0.00 -0.57 0.00 0.00 31.44 29.82 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 0.33 0.84 -3.67 2.04 -1.15 0.14 117.51 116.04 2dnl h ILE 443 Ca 0.10 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2dnl h ILE 443 Cb 0.26 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2dnl h ILE 443 CO -0.60 0.05 -0.40 0.74 0.00 0.00 0.00 178.15 177.93 2dnl h THR 444 N 0.28 0.00 -0.29 -0.27 2.02 0.24 -2.41 112.91 112.47 2dnl h THR 444 Ca 0.62 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.80 2dnl h THR 444 Cb 1.30 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2dnl h THR 444 CO -0.62 0.00 0.32 0.00 0.37 0.00 0.00 175.52 175.59 2dnl h ALA 445 N -1.40 1.94 0.00 6.16 0.00 -0.35 0.47 119.26 126.08 2dnl h ALA 445 Ca -0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2dnl h ALA 445 Cb 0.87 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2dnl h ALA 445 CO 0.19 -0.47 -0.25 1.03 0.00 0.00 0.00 179.25 179.75 2dnl h SER 446 N 0.00 0.00 0.00 0.00 0.87 -0.41 -3.17 113.55 110.84 2dnl h SER 446 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2dnl h SER 446 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2dnl h SER 446 CO -0.00 0.25 -0.04 0.49 -0.53 0.00 0.00 176.83 177.01 2dnl n PHE 447 N -3.30 0.00 0.14 2.24 3.01 0.13 -4.65 117.46 115.02 2dnl n PHE 447 Ca 0.01 -0.87 0.07 0.00 1.01 0.00 0.00 57.45 57.67 2dnl n PHE 447 Cb 0.51 -0.13 0.04 0.00 -0.01 0.00 0.00 39.48 39.89 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 0.00 0.00 -0.86 -1.08 2.47 -0.47 -3.31 114.38 111.12 2dnl h ARG 448 Ca 0.00 0.00 0.21 0.00 -1.26 0.00 0.00 59.98 58.93 2dnl h ARG 448 Cb 0.98 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.24 2dnl h ARG 448 CO 0.00 0.21 0.58 0.07 0.56 0.00 0.00 179.97 181.40 2dnl h ARG 449 N 0.00 0.29 0.00 0.04 0.11 -1.83 0.22 114.38 113.22 2dnl h ARG 449 Ca -0.03 -0.02 -0.21 0.00 0.10 0.00 0.00 59.98 59.82 2dnl h ARG 449 Cb 1.23 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 32.22 2dnl h ARG 449 CO 0.03 0.19 -1.01 0.74 0.10 0.00 0.00 179.97 180.02 2dnl h PHE 450 N 0.30 0.01 0.00 4.08 0.04 -1.94 -3.49 116.94 115.93 2dnl h PHE 450 Ca 0.44 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.20 2dnl h PHE 450 Cb 1.25 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2dnl h PHE 450 CO -0.00 1.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.12 2dnl n GLY 451 N 1.36 3.85 3.60 -1.45 0.00 0.79 -4.77 105.19 108.57 2dnl n GLY 451 Ca -0.00 -1.22 -0.57 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.55 0.63 -4.05 1.61 -0.02 -1.26 -4.51 135.00 125.85 2dnl n PRO 452 Ca 0.00 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.61 2dnl n PRO 452 Cb 0.00 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 2dnl n PRO 452 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2dnl s LEU 453 N 1.11 0.82 -0.04 2.45 2.34 -1.26 -2.08 118.68 122.01 2dnl s LEU 453 Ca 0.91 -1.05 0.02 0.00 0.06 0.00 0.00 54.13 54.08 2dnl s LEU 453 Cb -1.14 1.14 0.01 0.00 -0.56 0.00 0.00 46.19 45.63 2dnl s LEU 453 CO 0.57 -0.96 -0.11 0.54 -1.06 0.00 0.00 176.35 175.34 2dnl s VAL 454 N -4.04 0.97 0.26 1.48 0.11 -1.08 -4.91 120.40 113.18 2dnl s VAL 454 Ca 0.25 -0.42 -0.16 0.00 -2.93 0.00 0.00 61.98 58.72 2dnl s VAL 454 Cb 0.03 -0.88 -0.08 0.00 -1.53 0.00 0.00 36.38 33.92 2dnl s VAL 454 CO 0.07 0.31 0.70 -0.69 -3.33 0.00 0.00 175.10 172.15 2dnl s VAL 455 N 0.44 4.67 -0.30 2.04 1.01 -1.26 -0.29 120.40 126.71 2dnl s VAL 455 Ca -0.09 1.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 2dnl s VAL 455 Cb -0.12 -3.73 0.19 0.00 0.00 0.00 0.00 36.38 32.71 2dnl s VAL 455 CO 0.02 0.03 0.76 -0.62 0.00 0.00 0.00 175.10 175.29 2dnl s ASP 456 N -1.96 -1.08 0.13 3.32 -1.08 -0.06 -4.95 116.67 111.00 2dnl s ASP 456 Ca 0.47 0.58 0.01 0.00 -0.52 0.00 0.00 52.55 53.09 2dnl s ASP 456 Cb -0.13 1.87 -0.04 0.00 -1.46 0.00 0.00 42.92 43.16 2dnl s ASP 456 CO 0.19 -0.20 0.29 -1.66 0.52 0.00 0.00 175.17 174.31 2dnl s TRP 457 N 2.89 3.49 0.12 -5.34 -2.14 -1.26 -1.51 118.94 115.19 2dnl s TRP 457 Ca 0.13 0.23 -0.30 0.00 2.66 0.00 0.00 56.10 58.83 2dnl s TRP 457 Cb -0.12 -1.75 -0.10 0.00 -3.10 0.00 0.00 33.47 28.39 2dnl s TRP 457 CO -0.19 0.50 1.49 -1.35 -2.66 0.00 0.00 176.95 174.75 2dnl h PRO 458 N 2.43 -0.35 -4.20 3.25 0.11 -1.96 -2.98 132.00 128.30 2dnl h PRO 458 Ca -0.47 0.02 -0.71 0.00 0.11 0.00 0.00 66.00 64.95 2dnl h PRO 458 Cb 1.18 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 2dnl h PRO 458 CO 0.71 -0.24 3.01 0.72 -0.21 0.00 0.00 178.00 181.99 2dnl n HIS 459 N -5.10 3.66 0.01 0.65 8.25 -1.26 -4.40 115.22 117.03 2dnl n HIS 459 Ca -0.03 -2.96 0.00 0.00 -0.26 0.00 0.00 57.72 54.47 2dnl n HIS 459 Cb 0.31 -2.55 0.00 0.00 1.12 0.00 0.00 29.99 28.86 2dnl n HIS 459 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2dnl n LYS 460 N 6.31 0.00 -0.04 -0.41 4.81 -1.13 -4.63 118.16 123.07 2dnl n LYS 460 Ca 0.51 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.87 2dnl n LYS 460 Cb 0.40 -0.04 -0.02 0.00 0.02 0.00 0.00 35.03 35.38 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnl h ALA 461 N 0.00 0.12 -0.26 3.14 0.00 -1.83 -1.13 119.26 119.30 2dnl h ALA 461 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2dnl h ALA 461 Cb 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2dnl h ALA 461 CO 0.00 -0.49 0.19 0.39 0.00 0.00 0.00 179.25 179.34 2dnl n GLU 462 N -5.23 1.36 -4.40 0.00 4.71 -1.26 -4.84 120.64 110.98 2dnl n GLU 462 Ca -0.02 -0.80 -0.20 0.00 -0.01 0.00 0.00 57.16 56.13 2dnl n GLU 462 Cb 0.15 -1.31 -0.10 0.00 -1.01 0.00 0.00 31.44 29.17 2dnl n GLU 462 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2dnl s SER 463 N 0.64 1.93 -0.06 1.62 0.15 -0.43 -5.04 113.70 112.52 2dnl s SER 463 Ca 0.15 -1.50 -0.01 0.00 0.70 0.00 0.00 55.95 55.30 2dnl s SER 463 Cb 0.13 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 2dnl s SER 463 CO 0.02 -0.79 -0.06 0.29 1.20 0.00 0.00 173.24 173.89 2dnl n LYS 464 N -0.65 0.14 -2.41 5.44 5.02 -1.26 -4.96 118.16 119.47 2dnl n LYS 464 Ca -0.02 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 56.03 2dnl n LYS 464 Cb 0.66 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 2dnl n LYS 464 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dnl s SER 465 N -4.99 6.27 -0.40 4.39 0.15 -1.26 -4.99 113.70 112.87 2dnl s SER 465 Ca -0.08 1.09 0.05 0.00 0.70 0.00 0.00 55.95 57.72 2dnl s SER 465 Cb 0.03 -2.32 0.58 0.00 -1.71 0.00 0.00 66.02 62.59 2dnl s SER 465 CO 0.12 -0.66 1.72 0.00 1.20 0.00 0.00 173.24 175.63 2dnl n TYR 466 N -2.35 2.29 -3.68 3.44 0.18 -1.26 -4.87 117.16 110.90 2dnl n TYR 466 Ca 0.02 -1.88 -0.38 0.00 1.88 0.00 0.00 57.90 57.54 2dnl n TYR 466 Cb 0.55 -0.79 -0.10 0.00 -0.38 0.00 0.00 39.34 38.62 2dnl n TYR 466 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2dnl s PHE 467 N -3.35 3.51 -0.79 -3.48 0.08 -1.26 -4.38 117.98 108.31 2dnl s PHE 467 Ca 0.53 -2.33 -0.33 0.00 0.12 0.00 0.00 56.93 54.91 2dnl s PHE 467 Cb 0.45 -3.32 -0.19 0.00 -0.57 0.00 0.00 43.02 39.39 2dnl s PHE 467 CO 0.05 -0.94 2.52 -2.30 -0.10 0.00 0.00 175.22 174.45 2dnl n PRO 468 N 4.35 0.22 -1.23 0.24 -0.02 -1.26 -4.83 135.00 132.46 2dnl n PRO 468 Ca -0.00 0.02 -0.38 0.00 -2.02 0.00 0.00 63.50 61.12 2dnl n PRO 468 Cb 0.40 -1.82 0.03 0.00 -0.02 0.00 0.00 33.50 32.10 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 8.35 0.14 -2.27 0.52 -0.02 -1.26 -0.87 135.00 139.59 2dnl n PRO 469 Ca 0.58 0.06 -0.04 0.00 -2.02 0.00 0.00 63.50 62.09 2dnl n PRO 469 Cb 0.10 -1.30 -0.01 0.00 -0.02 0.00 0.00 33.50 32.27 2dnl n PRO 469 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2dnl n LYS 470 N 0.90 -2.38 -3.02 -0.52 4.81 -1.26 -2.75 118.16 113.94 2dnl n LYS 470 Ca 0.07 0.01 -0.01 0.00 -0.87 0.00 0.00 58.31 57.52 2dnl n LYS 470 Cb 0.49 -3.55 -0.00 0.00 0.02 0.00 0.00 35.03 31.99 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dnl n GLY 471 N -0.45 -1.30 3.65 3.14 0.00 -0.05 -4.46 105.19 105.71 2dnl n GLY 471 Ca 0.01 0.25 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.87 -0.20 0.19 1.61 -0.85 -1.11 -1.67 117.35 114.45 2dnl s TYR 472 Ca -0.03 0.46 -0.23 0.00 -0.52 0.00 0.00 57.07 56.76 2dnl s TYR 472 Cb 0.00 0.41 0.05 0.00 0.38 0.00 0.00 41.96 42.81 2dnl s TYR 472 CO 0.22 -0.09 0.74 0.00 -1.52 0.00 0.00 175.55 174.90 2dnl s ALA 473 N 0.21 -1.48 -0.18 9.51 0.00 -0.76 -4.59 121.76 124.47 2dnl s ALA 473 Ca 0.04 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2dnl s ALA 473 Cb -0.05 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2dnl s ALA 473 CO -0.13 -0.91 -0.10 -0.06 0.00 0.00 0.00 175.76 174.56 2dnl s PHE 474 N -3.67 2.88 0.06 0.00 0.40 -0.57 -1.24 117.98 115.85 2dnl s PHE 474 Ca 0.07 -0.95 -0.19 0.00 -0.60 0.00 0.00 56.93 55.26 2dnl s PHE 474 Cb -0.03 -1.99 -0.07 0.00 0.51 0.00 0.00 43.02 41.45 2dnl s PHE 474 CO -0.02 -0.48 0.56 -0.51 0.70 0.00 0.00 175.22 175.48 2dnl s LEU 475 N 1.07 4.52 -0.71 -0.37 1.43 -0.77 -0.88 118.68 122.97 2dnl s LEU 475 Ca 0.00 1.24 0.05 0.00 -1.03 0.00 0.00 54.13 54.39 2dnl s LEU 475 Cb -0.15 -2.89 0.17 0.00 0.03 0.00 0.00 46.19 43.36 2dnl s LEU 475 CO -0.02 0.26 0.51 0.18 0.23 0.00 0.00 176.35 177.51 2dnl n LEU 476 N 1.81 3.07 -4.63 1.79 4.77 0.60 -1.05 117.00 123.36 2dnl n LEU 476 Ca -0.10 -5.23 -0.46 0.00 -0.03 0.00 0.00 56.01 50.19 2dnl n LEU 476 Cb 0.51 -0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 2dnl n LEU 476 CO 0.41 1.77 1.64 0.49 -1.33 0.00 0.00 177.39 180.38 2dnl n PHE 477 N 1.90 2.22 -0.32 -1.77 3.01 -1.25 -2.62 117.46 118.63 2dnl n PHE 477 Ca 0.20 -0.11 0.19 0.00 1.01 0.00 0.00 57.45 58.74 2dnl n PHE 477 Cb 0.35 -2.71 0.36 0.00 -0.01 0.00 0.00 39.48 37.48 2dnl n PHE 477 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2dnl n GLN 478 N 7.56 -0.07 -4.24 -1.08 7.27 -0.88 -4.31 117.38 121.63 2dnl n GLN 478 Ca 0.26 1.40 -0.30 0.00 0.07 0.00 0.00 57.00 58.42 2dnl n GLN 478 Cb 0.35 -2.30 -0.09 0.00 2.41 0.00 0.00 30.24 30.61 2dnl n GLN 478 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2dnl s GLU 479 N -5.81 2.31 0.08 3.69 2.02 -1.26 -5.04 118.70 114.70 2dnl s GLU 479 Ca -0.11 -0.92 -0.15 0.00 0.02 0.00 0.00 54.97 53.80 2dnl s GLU 479 Cb 0.29 -2.40 -0.14 0.00 0.10 0.00 0.00 34.13 31.99 2dnl s GLU 479 CO 0.74 0.53 1.32 0.93 0.02 0.00 0.00 175.26 178.81 2dnl h GLU 480 N 3.71 0.67 -0.70 1.61 5.08 -1.98 -3.32 114.58 119.64 2dnl h GLU 480 Ca -0.48 -0.46 0.06 0.00 -1.00 0.00 0.00 59.36 57.48 2dnl h GLU 480 Cb 1.17 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 2dnl h GLU 480 CO 0.55 1.08 -0.41 0.45 -1.00 0.00 0.00 179.01 179.68 2dnl n SER 481 N -4.17 -0.74 -0.29 1.42 2.88 -1.26 -0.41 113.62 111.06 2dnl n SER 481 Ca -0.06 1.53 0.01 0.00 -1.33 0.00 0.00 58.87 59.03 2dnl n SER 481 Cb 0.59 -0.31 0.06 0.00 -0.75 0.00 0.00 64.21 63.80 2dnl n SER 481 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dnl n SER 482 N -4.57 -0.40 -0.26 -3.46 3.41 -1.25 0.58 113.62 107.67 2dnl n SER 482 Ca 0.01 1.33 0.07 0.00 -0.26 0.00 0.00 58.87 60.02 2dnl n SER 482 Cb 0.18 -0.34 0.14 0.00 -0.26 0.00 0.00 64.21 63.93 2dnl n SER 482 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2dnl n VAL 483 N -5.18 -0.30 0.11 -3.33 0.31 0.46 0.10 118.33 110.50 2dnl n VAL 483 Ca 0.10 1.62 -0.12 0.00 -0.01 0.00 0.00 64.34 65.93 2dnl n VAL 483 Cb 0.34 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 30.92 2dnl n VAL 483 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2dnl h GLN 484 N 0.00 -0.40 -0.74 5.55 5.75 0.06 -1.13 115.11 124.19 2dnl h GLN 484 Ca 0.38 0.03 0.21 0.00 -0.15 0.00 0.00 58.65 59.11 2dnl h GLN 484 Cb 0.66 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 2dnl h GLN 484 CO -0.72 -0.27 0.53 0.00 -2.65 0.00 0.00 178.83 175.72 2dnl h ALA 485 N 0.36 2.64 0.13 3.38 0.00 0.60 -1.43 119.26 124.94 2dnl h ALA 485 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dnl h ALA 485 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dnl h ALA 485 CO -0.13 -0.85 -0.06 1.25 0.00 0.00 0.00 179.25 179.45 2dnl h LEU 486 N 0.04 -0.15 -0.80 0.00 5.85 -0.34 -2.33 115.31 117.58 2dnl h LEU 486 Ca 0.36 -0.35 0.12 0.00 0.84 0.00 0.00 57.88 58.84 2dnl h LEU 486 Cb 1.36 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.34 2dnl h LEU 486 CO -0.02 0.31 0.41 0.40 -0.34 0.00 0.00 178.44 179.21 2dnl h ILE 487 N -0.65 0.80 -0.35 4.05 2.04 -0.62 0.30 117.51 123.08 2dnl h ILE 487 Ca -0.02 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2dnl h ILE 487 Cb 0.49 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2dnl h ILE 487 CO 0.03 0.12 0.16 -0.78 0.00 0.00 0.00 178.15 177.68 2dnl h ASP 488 N 0.64 0.46 -0.19 1.72 1.82 -1.42 -2.81 116.42 116.65 2dnl h ASP 488 Ca 0.42 -0.13 -0.10 0.00 -0.39 0.00 0.00 57.03 56.83 2dnl h ASP 488 Cb 0.51 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 2dnl h ASP 488 CO -0.31 0.46 -0.20 0.00 -1.61 0.00 0.00 179.24 177.58 2dnl h ALA 489 N 1.02 1.04 -2.06 -0.78 0.00 -0.72 -3.42 119.26 114.34 2dnl h ALA 489 Ca 0.12 -0.34 -0.56 0.00 0.00 0.00 0.00 54.91 54.13 2dnl h ALA 489 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2dnl h ALA 489 CO -0.01 0.58 1.09 0.00 0.00 0.00 0.00 179.25 180.90 2dnl n LEU 491 N 8.08 0.00 -3.83 0.00 4.77 0.89 -4.47 117.00 122.44 2dnl n LEU 491 Ca 0.18 -0.70 -0.13 0.00 -0.03 0.00 0.00 56.01 55.33 2dnl n LEU 491 Cb 0.45 -0.81 -0.13 0.00 -2.33 0.00 0.00 43.42 40.60 2dnl n LEU 491 CO 0.64 -2.60 -0.27 -0.70 -1.33 0.00 0.00 177.39 173.13 2dnl s GLU 492 N -4.61 0.09 0.00 3.23 -6.30 -1.26 -1.17 118.70 108.68 2dnl s GLU 492 Ca 0.53 0.15 0.00 0.00 -2.50 0.00 0.00 54.97 53.16 2dnl s GLU 492 Cb -0.09 0.01 0.00 0.00 0.00 0.00 0.00 34.13 34.05 2dnl s GLU 492 CO 0.45 -0.04 0.00 -1.91 0.02 0.00 0.00 175.26 173.78 2dnl n GLU 493 N 3.21 0.00 -3.34 4.30 2.13 -0.92 -4.97 120.64 121.06 2dnl n GLU 493 Ca -0.15 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.42 2dnl n GLU 493 Cb 0.58 -0.07 -0.08 0.00 0.27 0.00 0.00 31.44 32.15 2dnl n GLU 493 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2dnl n ASP 494 N -2.16 1.73 0.00 4.31 2.03 -1.26 -4.87 116.55 116.33 2dnl n ASP 494 Ca 0.00 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.31 2dnl n ASP 494 Cb 0.00 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 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 1.32 2.85 3.86 0.27 0.00 -1.26 -4.97 105.19 107.26 2dnl n GLY 495 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.06 3.15 0.55 1.61 1.02 -1.26 -5.12 119.74 119.62 2dnl s LYS 496 Ca 0.00 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.34 2dnl s LYS 496 Cb 0.00 -2.83 0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2dnl s LYS 496 CO 0.00 0.54 0.76 -0.51 -0.92 0.00 0.00 175.35 175.22 2dnl s LEU 497 N -2.87 3.30 -0.28 3.17 1.43 -1.26 -2.16 118.68 120.02 2dnl s LEU 497 Ca 0.32 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.14 2dnl s LEU 497 Cb -0.11 -2.73 0.08 0.00 0.03 0.00 0.00 46.19 43.46 2dnl s LEU 497 CO 0.25 -1.15 0.70 -0.31 0.23 0.00 0.00 176.35 176.07 2dnl s TYR 498 N -2.73 -1.05 -0.08 0.29 2.02 -0.32 -3.55 117.35 111.93 2dnl s TYR 498 Ca 0.58 2.10 0.03 0.00 -0.37 0.00 0.00 57.07 59.41 2dnl s TYR 498 Cb -0.10 0.63 0.00 0.00 -0.40 0.00 0.00 41.96 42.10 2dnl s TYR 498 CO 0.38 -0.52 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.48 2dnl s LEU 499 N 1.63 1.90 0.27 -1.29 2.96 -0.94 -0.08 118.68 123.14 2dnl s LEU 499 Ca -0.10 -0.44 -0.27 0.00 -0.22 0.00 0.00 54.13 53.09 2dnl s LEU 499 Cb -0.05 -1.15 -0.09 0.00 0.50 0.00 0.00 46.19 45.40 2dnl s LEU 499 CO -0.20 0.11 0.92 0.00 -1.32 0.00 0.00 176.35 175.87 2dnl s VAL 501 N -1.39 0.35 -0.05 0.00 -7.23 0.11 -4.83 120.40 107.36 2dnl s VAL 501 Ca 0.45 -0.26 -0.21 0.00 -1.81 0.00 0.00 61.98 60.14 2dnl s VAL 501 Cb -0.22 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 2dnl s VAL 501 CO 0.27 -0.07 0.62 -0.94 -0.31 0.00 0.00 175.10 174.67 2dnl s SER 502 N 1.95 6.94 0.22 4.85 1.04 -1.26 -1.86 113.70 125.58 2dnl s SER 502 Ca 0.01 1.12 0.10 0.00 0.48 0.00 0.00 55.95 57.67 2dnl s SER 502 Cb -0.15 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2dnl s SER 502 CO -0.07 -0.01 -0.13 -0.44 0.98 0.00 0.00 173.24 173.57 2dnl s SER 503 N 0.37 3.98 0.64 7.02 0.01 -0.28 -4.95 113.70 120.48 2dnl s SER 503 Ca 0.33 -0.76 0.19 0.00 1.31 0.00 0.00 55.95 57.02 2dnl s SER 503 Cb -0.18 -0.54 0.91 0.00 0.21 0.00 0.00 66.02 66.42 2dnl s SER 503 CO 0.17 0.07 1.47 -0.65 0.41 0.00 0.00 173.24 174.71 2dnl h PRO 504 N 2.61 0.00 0.00 12.44 0.11 -1.98 -3.19 132.00 141.99 2dnl h PRO 504 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dnl h PRO 504 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dnl h PRO 504 CO 0.55 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.59 2dnl n THR 505 N -3.00 0.84 -2.13 -1.15 -2.24 -1.26 -5.06 114.28 100.28 2dnl n THR 505 Ca 0.07 0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.74 2dnl n THR 505 Cb 0.91 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 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 -1.70 2.82 0.65 2.28 -1.09 -1.21 -5.03 121.20 117.94 2dnl s ILE 506 Ca 0.00 0.64 -0.07 0.00 -2.23 0.00 0.00 60.65 58.99 2dnl s ILE 506 Cb 0.00 -3.33 0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2dnl s ILE 506 CO 0.00 0.01 0.98 -0.54 -1.23 0.00 0.00 174.94 174.16 2dnl s LYS 507 N -2.65 2.66 -0.59 2.79 -0.14 -1.26 -1.13 119.74 119.42 2dnl s LYS 507 Ca 0.64 0.01 -0.26 0.00 -1.36 0.00 0.00 55.97 55.00 2dnl s LYS 507 Cb -0.33 -2.18 -0.15 0.00 -1.68 0.00 0.00 37.83 33.49 2dnl s LYS 507 CO 0.40 -0.96 1.82 -0.40 -0.76 0.00 0.00 175.35 175.45 2dnl n ASP 508 N -2.79 0.35 -4.55 2.83 5.75 -1.26 -4.62 116.55 112.25 2dnl n ASP 508 Ca 0.06 0.28 -0.34 0.00 -0.01 0.00 0.00 54.79 54.78 2dnl n ASP 508 Cb 0.58 -0.67 -0.11 0.00 -1.03 0.00 0.00 41.12 39.89 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 5.73 3.68 -0.68 0.11 2.47 -0.78 -4.75 119.74 125.53 2dnl s LYS 509 Ca 0.95 -0.47 -0.27 0.00 -1.56 0.00 0.00 55.97 54.62 2dnl s LYS 509 Cb -0.99 -2.97 0.02 0.00 -1.46 0.00 0.00 37.83 32.43 2dnl s LYS 509 CO 0.41 0.30 1.33 -1.25 0.16 0.00 0.00 175.35 176.29 2dnl s PRO 510 N 0.24 3.22 -0.21 4.03 0.04 -1.26 0.06 135.00 141.11 2dnl s PRO 510 Ca -0.01 0.01 -0.14 0.00 0.04 0.00 0.00 61.00 60.90 2dnl s PRO 510 Cb -0.13 -4.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 2dnl s PRO 510 CO 0.02 -2.08 0.31 0.14 0.04 0.00 0.00 177.00 175.44 2dnl s VAL 511 N 5.90 5.26 0.40 -0.36 -7.23 0.51 -4.85 120.40 120.03 2dnl s VAL 511 Ca 0.41 0.53 -0.26 0.00 -1.81 0.00 0.00 61.98 60.85 2dnl s VAL 511 Cb -0.09 -3.65 -0.10 0.00 0.56 0.00 0.00 36.38 33.10 2dnl s VAL 511 CO 0.19 0.30 1.35 0.00 -0.31 0.00 0.00 175.10 176.62 2dnl n GLN 512 N 4.30 2.18 -4.58 4.82 6.02 -0.46 -2.20 117.38 127.46 2dnl n GLN 512 Ca -0.11 0.77 -0.25 0.00 -0.01 0.00 0.00 57.00 57.40 2dnl n GLN 512 Cb 0.51 -2.48 -0.17 0.00 1.02 0.00 0.00 30.24 29.13 2dnl n GLN 512 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dnl s ILE 513 N -1.16 1.16 -0.25 5.09 -1.09 -1.23 -1.68 121.20 122.04 2dnl s ILE 513 Ca 0.58 -0.49 -0.03 0.00 -2.23 0.00 0.00 60.65 58.49 2dnl s ILE 513 Cb -0.50 -1.06 0.11 0.00 -1.58 0.00 0.00 42.46 39.42 2dnl s ILE 513 CO 0.60 0.36 0.25 -0.60 -1.23 0.00 0.00 174.94 174.32 2dnl s ARG 514 N 0.70 0.25 -0.61 2.79 3.52 0.31 -4.14 118.95 121.76 2dnl s ARG 514 Ca -0.14 0.00 -0.19 0.00 -0.13 0.00 0.00 55.73 55.27 2dnl s ARG 514 Cb -0.16 -0.96 -0.18 0.00 -1.56 0.00 0.00 34.95 32.09 2dnl s ARG 514 CO 0.03 -0.84 1.67 -2.30 -0.81 0.00 0.00 175.30 173.05 2dnl n PRO 515 N 5.31 0.05 -1.52 5.12 -0.02 -1.26 -0.53 135.00 142.15 2dnl n PRO 515 Ca -0.04 -1.08 -0.29 0.00 -2.02 0.00 0.00 63.50 60.07 2dnl n PRO 515 Cb 0.47 -2.84 -0.15 0.00 -0.02 0.00 0.00 33.50 30.96 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 13.75 0.55 -2.16 6.00 -0.00 0.35 -4.45 117.44 131.48 2dnl n TRP 516 Ca 0.29 0.15 -0.42 0.00 -0.00 0.00 0.00 57.50 57.51 2dnl n TRP 516 Cb 0.46 -1.74 -0.03 0.00 -0.00 0.00 0.00 31.31 30.00 2dnl n TRP 516 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2dnl s ASN 517 N 6.33 6.78 -0.07 5.87 2.20 -1.26 -4.42 114.94 130.36 2dnl s ASN 517 Ca 1.23 2.08 -0.21 0.00 -0.94 0.00 0.00 52.86 55.02 2dnl s ASN 517 Cb -0.80 -2.54 -0.30 0.00 -2.00 0.00 0.00 41.25 35.61 2dnl s ASN 517 CO 0.43 -0.84 0.78 0.25 -2.94 0.00 0.00 177.10 174.79 2dnl h LEU 518 N 9.61 0.40 -6.57 3.54 5.85 -1.93 -3.47 115.31 122.73 2dnl h LEU 518 Ca -0.36 -0.92 0.17 0.00 0.84 0.00 0.00 57.88 57.61 2dnl h LEU 518 Cb 1.16 -0.13 -0.24 0.00 0.37 0.00 0.00 40.66 41.82 2dnl h LEU 518 CO 0.95 1.42 0.23 -0.94 -0.34 0.00 0.00 178.44 179.75 2dnl s SER 519 N -6.93 -0.59 0.69 1.25 1.04 -1.26 -5.16 113.70 102.74 2dnl s SER 519 Ca -0.16 0.82 -0.17 0.00 0.48 0.00 0.00 55.95 56.93 2dnl s SER 519 Cb 0.02 1.64 -0.05 0.00 0.10 0.00 0.00 66.02 67.73 2dnl s SER 519 CO 0.80 -0.12 0.52 -0.90 0.98 0.00 0.00 173.24 174.52 2dnl n ASP 520 N 4.88 -1.18 -3.59 7.02 5.68 -1.26 -5.01 116.55 123.09 2dnl n ASP 520 Ca -0.10 0.62 -0.05 0.00 -0.50 0.00 0.00 54.79 54.77 2dnl n ASP 520 Cb 0.53 -1.20 -0.02 0.00 -1.14 0.00 0.00 41.12 39.28 2dnl n ASP 520 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2dnl s SER 521 N -1.40 -0.15 -0.30 -1.12 1.04 -1.26 -5.17 113.70 105.35 2dnl s SER 521 Ca 0.66 0.00 -0.14 0.00 0.48 0.00 0.00 55.95 56.95 2dnl s SER 521 Cb -0.37 0.15 0.15 0.00 0.10 0.00 0.00 66.02 66.06 2dnl s SER 521 CO 0.57 -0.25 0.90 1.51 0.98 0.00 0.00 173.24 176.96 2dnl s ASP 522 N -2.19 -0.72 -0.11 7.02 -4.77 -1.26 -5.15 116.67 109.50 2dnl s ASP 522 Ca 0.09 0.99 -0.22 0.00 -3.30 0.00 0.00 52.55 50.12 2dnl s ASP 522 Cb -0.01 1.79 -0.03 0.00 -1.09 0.00 0.00 42.92 43.57 2dnl s ASP 522 CO -0.05 -0.14 0.64 -0.36 0.70 0.00 0.00 175.17 175.96 2dnl s PHE 523 N 2.50 3.52 -0.08 2.11 0.08 -1.26 -5.06 117.98 119.79 2dnl s PHE 523 Ca -0.04 1.10 -0.05 0.00 0.12 0.00 0.00 56.93 58.06 2dnl s PHE 523 Cb -0.07 -2.75 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 2dnl s PHE 523 CO -0.18 0.04 0.19 0.54 -0.10 0.00 0.00 175.22 175.72 2dnl s VAL 524 N 1.03 -0.02 -1.35 -0.44 0.11 -1.26 -4.88 120.40 113.58 2dnl s VAL 524 Ca 0.33 0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 59.38 2dnl s VAL 524 Cb -0.17 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 2dnl s VAL 524 CO 0.14 0.03 1.14 0.80 -3.33 0.00 0.00 175.10 173.88 2dnl n MET 525 N 3.60 -7.54 -1.76 1.54 0.00 -1.26 -4.83 117.12 106.87 2dnl n MET 525 Ca -0.19 0.81 -0.19 0.00 -0.00 0.00 0.00 57.70 58.13 2dnl n MET 525 Cb 0.56 -5.84 -0.06 0.00 0.00 0.00 0.00 33.22 27.87 2dnl n MET 525 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2dnl s ASP 526 N -3.48 4.36 -0.76 6.12 -4.77 -1.26 -4.84 116.67 112.03 2dnl s ASP 526 Ca 0.51 -0.28 -0.24 0.00 -3.30 0.00 0.00 52.55 49.24 2dnl s ASP 526 Cb -0.23 -2.56 -0.16 0.00 -1.09 0.00 0.00 42.92 38.89 2dnl s ASP 526 CO 0.74 -3.47 2.40 -1.54 0.70 0.00 0.00 175.17 174.00 2dnl n SER 527 N 16.89 1.27 0.00 2.11 3.41 -1.26 -4.56 113.62 131.47 2dnl n SER 527 Ca 0.44 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2dnl n SER 527 Cb 0.45 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 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 6.36 -0.22 0.52 5.00 0.00 -1.26 -5.01 105.19 110.58 2dnl n GLY 528 Ca 0.50 0.63 0.00 0.00 0.00 0.00 0.00 46.02 47.15 2dnl n GLY 528 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnl n PRO 529 N 0.00 0.96 -1.21 1.61 -0.04 -1.26 -4.93 135.00 130.13 2dnl n PRO 529 Ca 0.00 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.98 2dnl n PRO 529 Cb 0.00 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 2dnl n PRO 529 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnl n SER 530 N 0.04 0.82 -4.61 3.54 2.88 -1.26 -4.90 113.62 110.12 2dnl n SER 530 Ca 0.00 0.80 -0.34 0.00 -1.33 0.00 0.00 58.87 58.00 2dnl n SER 530 Cb 0.25 -0.64 -0.11 0.00 -0.75 0.00 0.00 64.21 62.96 2dnl n SER 530 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnl s SER 531 N 2.57 4.81 0.00 -3.46 0.15 -1.26 -5.29 113.70 111.22 2dnl s SER 531 Ca 0.78 -0.00 0.21 0.00 0.70 0.00 0.00 55.95 57.64 2dnl s SER 531 Cb -1.09 -1.23 0.17 0.00 -1.71 0.00 0.00 66.02 62.15 2dnl s SER 531 CO 0.58 0.35 1.17 0.61 1.20 0.00 0.00 173.24 177.14