#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 2.82 -0.25 1.61 0.15 -1.26 -5.10 113.70 111.67 2dnl s SER 420 Ca 0.00 -0.71 -0.00 0.00 0.70 0.00 0.00 55.95 55.94 2dnl s SER 420 Cb 0.00 -0.76 0.07 0.00 -1.71 0.00 0.00 66.02 63.63 2dnl s SER 420 CO 0.00 -0.24 0.02 -0.94 1.20 0.00 0.00 173.24 173.28 2dnl s SER 421 N 1.74 3.69 0.00 5.45 1.04 -1.26 -5.02 113.70 119.35 2dnl s SER 421 Ca -0.00 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2dnl s SER 421 Cb -0.16 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2dnl s SER 421 CO -0.07 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2dnl n GLY 422 N 4.80 0.41 3.36 7.32 0.00 -1.26 -5.13 105.19 114.69 2dnl n GLY 422 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2dnl n GLY 422 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl s SER 423 N 1.00 3.16 0.87 1.61 0.01 -1.26 -5.12 113.70 113.97 2dnl s SER 423 Ca 0.00 -0.69 -0.15 0.00 1.31 0.00 0.00 55.95 56.42 2dnl s SER 423 Cb 0.00 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 2dnl s SER 423 CO 0.00 0.19 0.15 -0.24 0.41 0.00 0.00 173.24 173.74 2dnl n SER 424 N 1.20 -2.78 -0.98 2.44 2.88 -1.26 -4.96 113.62 110.15 2dnl n SER 424 Ca -0.18 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2dnl n SER 424 Cb 0.53 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2dnl n SER 424 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnl n GLY 425 N 2.03 1.49 3.95 0.46 0.00 -1.26 -5.07 105.19 106.80 2dnl n GLY 425 Ca 0.06 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.00 3.37 -0.11 1.61 0.01 -1.16 -5.03 113.70 111.39 2dnl s SER 426 Ca 0.00 0.01 -0.22 0.00 1.31 0.00 0.00 55.95 57.05 2dnl s SER 426 Cb 0.00 -0.10 -0.19 0.00 0.21 0.00 0.00 66.02 65.94 2dnl s SER 426 CO 0.00 -2.54 0.68 0.03 0.41 0.00 0.00 173.24 171.82 2dnl h ARG 427 N -1.35 -0.04 -6.26 12.44 3.08 -1.91 -3.42 114.38 116.92 2dnl h ARG 427 Ca -0.41 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.02 2dnl h ARG 427 Cb 1.24 0.01 0.13 0.00 0.08 0.00 0.00 29.97 31.42 2dnl h ARG 427 CO 0.36 0.63 -0.33 1.63 -1.07 0.00 0.00 179.97 181.19 2dnl n LYS 428 N -4.72 0.60 -3.72 0.04 5.02 -1.25 -4.18 118.16 109.95 2dnl n LYS 428 Ca -0.08 0.22 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 2dnl n LYS 428 Cb 0.33 -1.44 -0.17 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.26 0.20 -0.49 -0.18 1.01 0.62 0.09 120.40 120.39 2dnl s VAL 429 Ca 0.62 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 2dnl s VAL 429 Cb -0.71 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.21 2dnl s VAL 429 CO 0.58 0.11 1.13 0.12 0.00 0.00 0.00 175.10 177.04 2dnl s PHE 430 N 2.04 2.79 -0.18 5.22 5.36 0.07 -1.40 117.98 131.88 2dnl s PHE 430 Ca 0.04 0.63 -0.04 0.00 -0.96 0.00 0.00 56.93 56.60 2dnl s PHE 430 Cb -0.13 -4.42 -0.02 0.00 -0.34 0.00 0.00 43.02 38.11 2dnl s PHE 430 CO -0.05 -1.31 -0.04 0.08 -1.46 0.00 0.00 175.22 172.44 2dnl s VAL 431 N 4.48 3.71 -0.05 3.12 1.01 -0.56 0.04 120.40 132.13 2dnl s VAL 431 Ca 0.46 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2dnl s VAL 431 Cb -0.07 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2dnl s VAL 431 CO 0.30 0.46 -0.10 -0.83 0.00 0.00 0.00 175.10 174.93 2dnl s GLY 432 N 0.79 0.68 0.00 4.51 0.00 -0.78 -1.48 107.32 111.04 2dnl s GLY 432 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2dnl s GLY 432 CO 0.02 0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.88 2dnl n GLY 433 N 3.78 1.58 3.76 0.20 0.00 0.27 -0.30 105.19 114.48 2dnl n GLY 433 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 4.10 0.47 0.99 1.43 -1.22 -4.75 118.68 119.70 2dnl s LEU 434 Ca 0.00 2.67 -0.21 0.00 -1.03 0.00 0.00 54.13 55.56 2dnl s LEU 434 Cb 0.00 -4.03 -0.11 0.00 0.03 0.00 0.00 46.19 42.08 2dnl s LEU 434 CO 0.00 -1.05 0.54 -2.65 0.23 0.00 0.00 176.35 173.42 2dnl n PRO 435 N -0.23 0.58 0.00 1.29 -0.02 -1.26 -4.38 135.00 130.97 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 0.44 -1.57 0.81 0.00 -0.02 0.00 0.00 33.50 33.15 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 0.42 0.94 -1.56 0.52 -0.04 -1.26 -3.26 135.00 130.76 2dnl n PRO 436 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2dnl n PRO 436 Cb 0.42 -1.45 0.08 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.95 1.80 -4.66 3.54 8.00 -1.26 -5.07 116.55 117.95 2dnl n ASP 437 Ca 0.20 -2.76 -0.29 0.00 0.71 0.00 0.00 54.79 52.65 2dnl n ASP 437 Cb 0.09 -0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.19 3.80 0.53 0.53 2.07 -1.20 -5.00 121.20 119.74 2dnl s ILE 438 Ca 0.36 -1.16 0.03 0.00 -1.41 0.00 0.00 60.65 58.47 2dnl s ILE 438 Cb 0.37 -2.83 0.02 0.00 0.13 0.00 0.00 42.46 40.15 2dnl s ILE 438 CO -0.09 0.06 0.20 1.51 -1.91 0.00 0.00 174.94 174.71 2dnl s ASP 439 N -2.46 4.38 0.00 4.50 1.47 -1.26 -4.49 116.67 118.81 2dnl s ASP 439 Ca 0.25 -1.47 0.00 0.00 1.18 0.00 0.00 52.55 52.51 2dnl s ASP 439 Cb -0.11 0.53 0.00 0.00 -0.34 0.00 0.00 42.92 43.00 2dnl s ASP 439 CO 0.17 -1.01 0.83 1.21 0.68 0.00 0.00 175.17 177.06 2dnl n GLU 440 N -1.53 0.00 -0.14 2.11 2.13 -1.26 -2.47 120.64 119.47 2dnl n GLU 440 Ca -0.11 0.51 -0.04 0.00 0.66 0.00 0.00 57.16 58.18 2dnl n GLU 440 Cb 0.66 -1.33 -0.03 0.00 0.27 0.00 0.00 31.44 31.00 2dnl n GLU 440 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2dnl n ASP 441 N -1.79 -0.36 -0.29 4.31 2.03 -1.26 0.28 116.55 119.46 2dnl n ASP 441 Ca 0.00 0.97 -0.01 0.00 0.52 0.00 0.00 54.79 56.27 2dnl n ASP 441 Cb 0.00 -0.26 0.02 0.00 -0.72 0.00 0.00 41.12 40.16 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 -3.76 -0.19 0.17 -0.67 1.02 -1.20 -0.18 120.64 115.83 2dnl n GLU 442 Ca 0.01 1.17 -0.17 0.00 -0.02 0.00 0.00 57.16 58.14 2dnl n GLU 442 Cb 0.09 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 29.68 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 0.00 -0.84 -3.67 2.04 0.16 -1.56 117.51 113.63 2dnl h ILE 443 Ca 0.25 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.32 2dnl h ILE 443 Cb 0.44 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.38 2dnl h ILE 443 CO -0.75 0.00 0.13 0.74 0.00 0.00 0.00 178.15 178.27 2dnl h THR 444 N -0.84 0.31 -0.95 -0.27 2.02 -0.13 0.46 112.91 113.50 2dnl h THR 444 Ca -0.02 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2dnl h THR 444 Cb 0.80 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2dnl h THR 444 CO -0.22 0.03 0.63 0.00 0.37 0.00 0.00 175.52 176.32 2dnl h ALA 445 N 1.77 1.36 0.00 6.16 0.00 -0.51 1.28 119.26 129.33 2dnl h ALA 445 Ca 0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2dnl h ALA 445 Cb 0.97 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dnl h ALA 445 CO -0.68 0.56 -0.12 0.77 0.00 0.00 0.00 179.25 179.78 2dnl h SER 446 N 1.23 0.00 0.00 0.00 0.02 0.85 -2.60 113.55 113.04 2dnl h SER 446 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2dnl h SER 446 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2dnl h SER 446 CO -0.10 0.12 -0.05 0.49 -1.14 0.00 0.00 176.83 176.14 2dnl n PHE 447 N -3.61 0.00 0.01 3.45 3.01 -0.34 -4.67 117.46 115.31 2dnl n PHE 447 Ca -0.02 -0.89 -0.10 0.00 1.01 0.00 0.00 57.45 57.45 2dnl n PHE 447 Cb 0.24 -0.14 -0.14 0.00 -0.01 0.00 0.00 39.48 39.44 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 0.06 -1.09 -1.08 9.65 0.20 -3.34 114.38 118.78 2dnl h ARG 448 Ca 0.00 -0.10 0.30 0.00 -1.10 0.00 0.00 59.98 59.08 2dnl h ARG 448 Cb 1.03 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.57 2dnl h ARG 448 CO 0.00 0.76 0.73 0.07 2.80 0.00 0.00 179.97 184.33 2dnl h ARG 449 N 0.02 0.22 -0.02 0.20 -0.00 -1.83 0.69 114.38 113.66 2dnl h ARG 449 Ca -0.22 -0.01 -0.16 0.00 -0.00 0.00 0.00 59.98 59.58 2dnl h ARG 449 Cb 1.96 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 31.86 2dnl h ARG 449 CO 0.10 0.15 -0.72 0.74 -0.00 0.00 0.00 179.97 180.25 2dnl h PHE 450 N 0.23 0.18 0.00 4.08 0.04 -1.93 -3.49 116.94 116.05 2dnl h PHE 450 Ca 0.58 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.27 2dnl h PHE 450 Cb 1.81 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.93 2dnl h PHE 450 CO -0.00 0.80 0.00 0.41 -0.60 0.00 0.00 178.31 178.92 2dnl n GLY 451 N 0.51 -0.52 3.69 -1.45 0.00 0.24 -4.91 105.19 102.76 2dnl n GLY 451 Ca -0.02 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 2dnl n GLY 451 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnl s PRO 452 N -2.00 4.35 0.28 1.61 0.04 -1.26 -4.37 135.00 133.65 2dnl s PRO 452 Ca 0.00 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 2dnl s PRO 452 Cb 0.00 -3.56 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 2dnl s PRO 452 CO 0.00 -0.45 0.33 -0.48 0.04 0.00 0.00 177.00 176.45 2dnl s LEU 453 N 2.21 1.06 -0.03 -3.56 2.34 -1.26 -1.79 118.68 117.65 2dnl s LEU 453 Ca 0.56 -1.40 0.01 0.00 0.06 0.00 0.00 54.13 53.36 2dnl s LEU 453 Cb -0.25 1.03 0.03 0.00 -0.56 0.00 0.00 46.19 46.43 2dnl s LEU 453 CO 0.22 -1.08 -0.01 0.54 -1.06 0.00 0.00 176.35 174.96 2dnl s VAL 454 N -3.65 0.25 0.20 1.48 0.11 -0.09 -4.91 120.40 113.80 2dnl s VAL 454 Ca 0.33 0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 59.33 2dnl s VAL 454 Cb 0.02 -0.33 -0.07 0.00 -1.53 0.00 0.00 36.38 34.47 2dnl s VAL 454 CO 0.17 0.16 0.53 -0.69 -3.33 0.00 0.00 175.10 171.94 2dnl s VAL 455 N 0.99 4.95 -0.26 2.04 1.01 -1.26 -0.05 120.40 127.81 2dnl s VAL 455 Ca -0.10 0.48 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2dnl s VAL 455 Cb -0.14 -3.63 0.15 0.00 0.00 0.00 0.00 36.38 32.76 2dnl s VAL 455 CO -0.01 -0.01 0.49 -0.62 0.00 0.00 0.00 175.10 174.96 2dnl s ASP 456 N -2.26 -0.58 0.22 3.32 -1.08 0.38 -4.95 116.67 111.72 2dnl s ASP 456 Ca 0.45 0.71 0.04 0.00 -0.52 0.00 0.00 52.55 53.22 2dnl s ASP 456 Cb -0.12 1.67 -0.03 0.00 -1.46 0.00 0.00 42.92 42.98 2dnl s ASP 456 CO 0.21 -0.27 0.36 -1.66 0.52 0.00 0.00 175.17 174.33 2dnl s TRP 457 N 2.71 3.47 0.20 -5.34 -2.14 -1.26 -1.59 118.94 114.99 2dnl s TRP 457 Ca 0.12 0.08 -0.19 0.00 2.66 0.00 0.00 56.10 58.77 2dnl s TRP 457 Cb -0.14 -1.65 0.16 0.00 -3.10 0.00 0.00 33.47 28.74 2dnl s TRP 457 CO -0.18 0.42 1.58 -1.35 -2.66 0.00 0.00 176.95 174.77 2dnl h PRO 458 N 1.43 -0.11 -3.25 3.25 0.11 -1.97 -2.82 132.00 128.64 2dnl h PRO 458 Ca -0.51 0.01 -0.80 0.00 0.11 0.00 0.00 66.00 64.82 2dnl h PRO 458 Cb 1.22 0.03 -0.25 0.00 0.11 0.00 0.00 31.00 32.10 2dnl h PRO 458 CO 0.63 -0.08 0.94 0.72 -0.21 0.00 0.00 178.00 180.01 2dnl n HIS 459 N -5.45 3.15 0.04 0.65 8.25 -1.26 -4.56 115.22 116.04 2dnl n HIS 459 Ca 0.06 -2.94 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 2dnl n HIS 459 Cb 0.37 -1.51 0.00 0.00 1.12 0.00 0.00 29.99 29.96 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 2.24 0.00 -0.15 -0.41 0.00 -1.06 -4.35 118.16 114.43 2dnl n LYS 460 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.52 2dnl n LYS 460 Cb 0.35 -0.37 0.01 0.00 0.00 0.00 0.00 35.03 35.02 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dnl h ALA 461 N 0.00 0.57 0.05 3.14 0.00 -1.80 -3.20 119.26 118.02 2dnl h ALA 461 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2dnl h ALA 461 Cb 0.38 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dnl h ALA 461 CO 0.00 0.05 -0.35 0.93 0.00 0.00 0.00 179.25 179.88 2dnl h GLU 462 N 0.60 0.15 -6.04 0.00 4.39 -1.88 -3.44 114.58 108.36 2dnl h GLU 462 Ca 0.16 -0.22 -0.58 0.00 0.34 0.00 0.00 59.36 59.06 2dnl h GLU 462 Cb -0.02 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 2dnl h GLU 462 CO -0.03 1.07 0.57 -1.12 -1.16 0.00 0.00 179.01 178.35 2dnl s SER 463 N -6.51 7.05 0.05 1.42 0.01 -1.21 -4.94 113.70 109.57 2dnl s SER 463 Ca -0.16 1.30 -0.16 0.00 1.31 0.00 0.00 55.95 58.24 2dnl s SER 463 Cb -0.01 -2.50 -0.24 0.00 0.21 0.00 0.00 66.02 63.48 2dnl s SER 463 CO 0.75 -0.51 1.15 0.11 0.41 0.00 0.00 173.24 175.14 2dnl h LYS 464 N 7.37 0.60 -5.06 12.44 6.56 -1.86 -3.39 116.57 133.23 2dnl h LYS 464 Ca -0.25 -0.67 -0.63 0.00 -1.06 0.00 0.00 60.65 58.04 2dnl h LYS 464 Cb 1.11 0.19 0.06 0.00 -0.57 0.00 0.00 32.23 33.02 2dnl h LYS 464 CO 0.89 1.27 -0.14 0.45 -2.06 0.00 0.00 179.45 179.86 2dnl n SER 465 N -3.96 -0.40 -2.14 0.86 2.88 -1.26 -4.78 113.62 104.81 2dnl n SER 465 Ca -0.11 0.97 -0.20 0.00 -1.33 0.00 0.00 58.87 58.19 2dnl n SER 465 Cb 0.83 -0.79 -0.02 0.00 -0.75 0.00 0.00 64.21 63.49 2dnl n SER 465 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnl n TYR 466 N 0.79 1.44 -3.67 0.66 4.11 -1.26 -4.73 117.16 114.50 2dnl n TYR 466 Ca 0.16 -1.91 -0.30 0.00 -0.00 0.00 0.00 57.90 55.86 2dnl n TYR 466 Cb 0.12 -1.17 -0.14 0.00 -0.00 0.00 0.00 39.34 38.15 2dnl n TYR 466 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 2dnl s PHE 467 N -1.57 1.52 0.99 -3.48 0.40 -1.26 -4.47 117.98 110.10 2dnl s PHE 467 Ca 0.45 -1.83 -0.17 0.00 -0.60 0.00 0.00 56.93 54.78 2dnl s PHE 467 Cb 0.30 -1.58 -0.07 0.00 0.51 0.00 0.00 43.02 42.19 2dnl s PHE 467 CO -0.10 -0.84 -0.38 -2.30 0.70 0.00 0.00 175.22 172.30 2dnl n PRO 468 N 4.41 -0.22 -0.54 0.24 -0.02 -1.26 -4.93 135.00 132.68 2dnl n PRO 468 Ca 0.03 -0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.28 2dnl n PRO 468 Cb 0.39 -1.36 0.14 0.00 -0.02 0.00 0.00 33.50 32.66 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 0.67 -2.16 -0.13 0.52 -0.02 -1.26 -4.83 135.00 127.78 2dnl n PRO 469 Ca 0.01 -0.64 -0.04 0.00 -2.02 0.00 0.00 63.50 60.82 2dnl n PRO 469 Cb 0.57 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.58 -0.14 -2.73 -0.52 4.81 -1.26 -4.41 118.16 112.34 2dnl n LYS 470 Ca 0.06 1.13 -0.07 0.00 -0.87 0.00 0.00 58.31 58.55 2dnl n LYS 470 Cb 0.34 -1.68 0.07 0.00 0.02 0.00 0.00 35.03 33.78 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 -1.08 -0.15 3.65 3.14 0.00 -1.26 -4.38 105.19 105.11 2dnl n GLY 471 Ca 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 0.44 -0.45 0.29 1.61 1.13 -1.26 -0.57 117.35 118.54 2dnl s TYR 472 Ca 0.27 0.91 -0.11 0.00 -1.41 0.00 0.00 57.07 56.73 2dnl s TYR 472 Cb 0.25 0.28 0.01 0.00 -1.10 0.00 0.00 41.96 41.40 2dnl s TYR 472 CO -0.16 -0.22 0.53 0.00 -2.51 0.00 0.00 175.55 173.18 2dnl s ALA 473 N 1.23 -0.12 -0.19 9.51 0.00 -0.55 -4.47 121.76 127.17 2dnl s ALA 473 Ca -0.08 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 2dnl s ALA 473 Cb -0.03 1.03 0.02 0.00 0.00 0.00 0.00 23.12 24.13 2dnl s ALA 473 CO -0.14 -0.87 -0.16 -0.06 0.00 0.00 0.00 175.76 174.54 2dnl s PHE 474 N -3.59 2.84 0.04 0.00 0.40 -0.62 -1.50 117.98 115.55 2dnl s PHE 474 Ca 0.23 -1.51 -0.12 0.00 -0.60 0.00 0.00 56.93 54.93 2dnl s PHE 474 Cb -0.01 -1.96 -0.06 0.00 0.51 0.00 0.00 43.02 41.49 2dnl s PHE 474 CO 0.12 -0.75 0.40 -0.51 0.70 0.00 0.00 175.22 175.18 2dnl s LEU 475 N 1.33 4.41 -0.35 -0.37 1.43 -0.49 -0.47 118.68 124.16 2dnl s LEU 475 Ca 0.05 0.87 0.02 0.00 -1.03 0.00 0.00 54.13 54.04 2dnl s LEU 475 Cb -0.14 -2.77 0.11 0.00 0.03 0.00 0.00 46.19 43.42 2dnl s LEU 475 CO -0.10 0.25 0.11 -0.76 0.23 0.00 0.00 176.35 176.08 2dnl s LEU 476 N -1.49 3.37 0.01 1.79 1.43 0.92 -0.27 118.68 124.44 2dnl s LEU 476 Ca 0.28 -2.06 -0.30 0.00 -1.03 0.00 0.00 54.13 51.02 2dnl s LEU 476 Cb -0.15 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.79 2dnl s LEU 476 CO 0.15 -0.37 1.33 -0.36 0.23 0.00 0.00 176.35 177.33 2dnl s PHE 477 N 1.05 3.05 0.10 0.29 0.08 -1.26 -0.91 117.98 120.38 2dnl s PHE 477 Ca 0.12 0.98 -0.31 0.00 0.12 0.00 0.00 56.93 57.85 2dnl s PHE 477 Cb -0.19 -3.58 -0.12 0.00 -0.57 0.00 0.00 43.02 38.55 2dnl s PHE 477 CO -0.14 -2.04 1.49 0.37 -0.10 0.00 0.00 175.22 174.81 2dnl h GLN 478 N 7.49 -0.54 -5.29 0.44 4.15 -1.70 -3.38 115.11 116.27 2dnl h GLN 478 Ca -0.38 0.04 -0.61 0.00 0.77 0.00 0.00 58.65 58.46 2dnl h GLN 478 Cb 1.18 0.12 -0.13 0.00 0.21 0.00 0.00 27.48 28.87 2dnl h GLN 478 CO 0.88 -0.36 -0.24 -1.21 -1.93 0.00 0.00 178.83 175.97 2dnl s GLU 479 N -5.43 4.10 0.27 1.69 0.41 -1.26 -4.97 118.70 113.51 2dnl s GLU 479 Ca -0.14 0.10 -0.03 0.00 -0.41 0.00 0.00 54.97 54.49 2dnl s GLU 479 Cb 0.06 -3.58 0.57 0.00 -1.78 0.00 0.00 34.13 29.39 2dnl s GLU 479 CO 0.55 -0.12 1.62 0.93 -0.49 0.00 0.00 175.26 177.74 2dnl h GLU 480 N 7.69 0.11 -0.95 1.61 5.08 -1.99 0.11 114.58 126.24 2dnl h GLU 480 Ca -0.34 -0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.30 2dnl h GLU 480 Cb 1.16 -0.02 -0.18 0.00 0.50 0.00 0.00 28.75 30.21 2dnl h GLU 480 CO 0.68 0.07 0.11 -1.13 -1.00 0.00 0.00 179.01 177.75 2dnl n SER 481 N -5.35 -0.03 -0.22 1.42 3.41 -1.26 0.37 113.62 111.96 2dnl n SER 481 Ca 0.17 1.61 -0.02 0.00 -0.26 0.00 0.00 58.87 60.37 2dnl n SER 481 Cb 0.58 -0.62 0.05 0.00 -0.26 0.00 0.00 64.21 63.95 2dnl n SER 481 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dnl h SER 482 N 0.00 -0.89 -0.95 4.04 0.87 -1.12 -0.04 113.55 115.47 2dnl h SER 482 Ca 0.62 0.22 0.19 0.00 -1.23 0.00 0.00 61.79 61.59 2dnl h SER 482 Cb 1.36 0.50 -0.18 0.00 -0.44 0.00 0.00 62.40 63.65 2dnl h SER 482 CO -0.86 -0.27 -0.24 0.58 -0.53 0.00 0.00 176.83 175.51 2dnl h VAL 483 N -0.07 0.05 0.30 2.23 2.07 -0.22 -0.66 116.25 119.94 2dnl h VAL 483 Ca 0.29 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 2dnl h VAL 483 Cb 0.53 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2dnl h VAL 483 CO -0.71 0.00 -0.37 -0.61 0.02 0.00 0.00 177.57 175.90 2dnl h GLN 484 N -0.00 -0.66 -0.92 1.57 5.75 -1.07 -1.50 115.11 118.27 2dnl h GLN 484 Ca 0.45 0.05 0.25 0.00 -0.15 0.00 0.00 58.65 59.25 2dnl h GLN 484 Cb 0.69 0.15 -0.16 0.00 1.07 0.00 0.00 27.48 29.23 2dnl h GLN 484 CO -0.98 -0.44 0.13 0.00 -2.65 0.00 0.00 178.83 174.89 2dnl h ALA 485 N -1.07 1.22 0.76 3.38 0.00 -1.05 -0.30 119.26 122.19 2dnl h ALA 485 Ca -0.04 0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2dnl h ALA 485 Cb 0.62 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2dnl h ALA 485 CO -0.08 -0.54 -0.46 1.25 0.00 0.00 0.00 179.25 179.41 2dnl h LEU 486 N 0.09 -1.16 -0.59 0.00 5.85 -0.78 -2.02 115.31 116.70 2dnl h LEU 486 Ca 0.57 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.47 2dnl h LEU 486 Cb 1.19 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 42.44 2dnl h LEU 486 CO -0.78 -0.71 -0.25 0.40 -0.34 0.00 0.00 178.44 176.75 2dnl h ILE 487 N -1.14 0.26 -0.71 4.05 2.04 -0.07 0.24 117.51 122.19 2dnl h ILE 487 Ca -0.10 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.89 2dnl h ILE 487 Cb 0.92 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 37.17 2dnl h ILE 487 CO 0.10 0.00 0.26 -0.78 0.00 0.00 0.00 178.15 177.74 2dnl h ASP 488 N -0.10 0.23 -0.16 1.72 3.58 -1.13 -1.91 116.42 118.66 2dnl h ASP 488 Ca 0.26 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.79 2dnl h ASP 488 Cb 0.51 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2dnl h ASP 488 CO -0.65 0.10 -0.01 0.00 -2.88 0.00 0.00 179.24 175.79 2dnl h ALA 489 N 1.52 0.22 -2.58 -0.78 0.00 -0.08 -3.44 119.26 114.12 2dnl h ALA 489 Ca 0.38 -0.21 -0.56 0.00 0.00 0.00 0.00 54.91 54.52 2dnl h ALA 489 Cb 0.56 -0.06 0.09 0.00 0.00 0.00 0.00 17.79 18.38 2dnl h ALA 489 CO -0.39 -0.05 0.72 0.00 0.00 0.00 0.00 179.25 179.53 2dnl s LEU 491 N -0.45 2.52 -0.20 0.00 1.43 0.32 -4.71 118.68 117.60 2dnl s LEU 491 Ca 0.64 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 55.29 2dnl s LEU 491 Cb -0.56 -4.09 0.01 0.00 0.03 0.00 0.00 46.19 41.58 2dnl s LEU 491 CO 0.52 -2.38 -0.13 -0.70 0.23 0.00 0.00 176.35 173.88 2dnl s GLU 492 N -4.95 3.12 -0.45 1.70 2.12 -1.26 -1.81 118.70 117.17 2dnl s GLU 492 Ca 0.62 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 55.21 2dnl s GLU 492 Cb -0.17 -2.76 0.15 0.00 0.26 0.00 0.00 34.13 31.61 2dnl s GLU 492 CO 0.56 -0.22 0.28 -1.21 -0.54 0.00 0.00 175.26 174.13 2dnl s GLU 493 N 1.36 1.26 -0.69 4.30 0.41 0.22 -4.84 118.70 120.73 2dnl s GLU 493 Ca 0.05 -2.08 -0.03 0.00 -0.41 0.00 0.00 54.97 52.50 2dnl s GLU 493 Cb -0.14 -2.18 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 2dnl s GLU 493 CO -0.09 -1.22 0.59 -3.47 -0.49 0.00 0.00 175.26 170.59 2dnl n ASP 494 N 3.32 -3.48 0.00 -0.19 2.03 -1.26 -3.13 116.55 113.85 2dnl n ASP 494 Ca 0.14 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2dnl n ASP 494 Cb 0.37 -2.91 0.00 0.00 -0.72 0.00 0.00 41.12 37.86 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 -1.22 2.00 3.76 0.27 0.00 -1.26 -4.99 105.19 103.75 2dnl n GLY 495 Ca -0.05 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 4.59 0.12 1.61 1.02 -1.18 -5.02 119.74 120.87 2dnl s LYS 496 Ca 0.00 1.85 -0.01 0.00 0.02 0.00 0.00 55.97 57.83 2dnl s LYS 496 Cb 0.00 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 2dnl s LYS 496 CO 0.00 0.13 0.29 -0.51 -0.92 0.00 0.00 175.35 174.35 2dnl s LEU 497 N -1.28 4.31 -0.10 3.17 1.43 -1.25 -0.61 118.68 124.35 2dnl s LEU 497 Ca 0.46 0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 53.87 2dnl s LEU 497 Cb -0.33 -3.08 0.05 0.00 0.03 0.00 0.00 46.19 42.86 2dnl s LEU 497 CO 0.41 0.09 0.23 -0.31 0.23 0.00 0.00 176.35 177.00 2dnl s TYR 498 N -1.64 -0.31 0.12 0.29 2.02 -0.75 -2.36 117.35 114.72 2dnl s TYR 498 Ca 0.37 0.75 0.09 0.00 -0.37 0.00 0.00 57.07 57.91 2dnl s TYR 498 Cb -0.12 0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.41 2dnl s TYR 498 CO 0.27 -0.23 -0.17 -1.17 -1.57 0.00 0.00 175.55 172.68 2dnl s LEU 499 N 1.36 2.75 -0.16 -1.29 2.96 -0.55 -0.52 118.68 123.23 2dnl s LEU 499 Ca -0.08 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.17 2dnl s LEU 499 Cb -0.11 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 2dnl s LEU 499 CO -0.08 0.18 0.22 0.00 -1.32 0.00 0.00 176.35 175.35 2dnl s VAL 501 N 0.20 -0.02 0.22 0.00 -7.23 0.11 -4.83 120.40 108.86 2dnl s VAL 501 Ca 0.14 -0.41 -0.15 0.00 -1.81 0.00 0.00 61.98 59.74 2dnl s VAL 501 Cb -0.12 -0.76 -0.08 0.00 0.56 0.00 0.00 36.38 35.98 2dnl s VAL 501 CO 0.02 -0.43 0.65 -0.55 -0.31 0.00 0.00 175.10 174.47 2dnl s SER 502 N 2.10 6.85 0.18 4.85 0.15 -1.26 -1.90 113.70 124.68 2dnl s SER 502 Ca 0.04 1.20 0.07 0.00 0.70 0.00 0.00 55.95 57.97 2dnl s SER 502 Cb -0.16 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2dnl s SER 502 CO -0.19 -0.02 -0.14 -0.44 1.20 0.00 0.00 173.24 173.66 2dnl s SER 503 N -1.92 2.39 0.65 5.45 0.01 0.82 -4.90 113.70 116.20 2dnl s SER 503 Ca 0.45 -0.99 0.18 0.00 1.31 0.00 0.00 55.95 56.89 2dnl s SER 503 Cb -0.14 -0.11 0.89 0.00 0.21 0.00 0.00 66.02 66.87 2dnl s SER 503 CO 0.20 -0.19 1.48 -0.65 0.41 0.00 0.00 173.24 174.49 2dnl h PRO 504 N 2.73 0.00 0.00 12.44 0.11 -1.98 -3.08 132.00 142.21 2dnl h PRO 504 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2dnl h PRO 504 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dnl h PRO 504 CO 0.61 0.00 -0.20 0.25 -0.21 0.00 0.00 178.00 178.44 2dnl n THR 505 N -2.90 0.92 -2.65 -1.15 -2.24 -1.26 -5.05 114.28 99.95 2dnl n THR 505 Ca 0.04 0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.76 2dnl n THR 505 Cb 0.82 -1.61 -0.05 0.00 -2.10 0.00 0.00 70.33 67.38 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 -1.88 4.20 0.73 2.28 -1.09 -1.16 -5.06 121.20 119.21 2dnl s ILE 506 Ca -0.06 1.32 -0.06 0.00 -2.23 0.00 0.00 60.65 59.61 2dnl s ILE 506 Cb 0.01 -3.56 0.09 0.00 -1.58 0.00 0.00 42.46 37.42 2dnl s ILE 506 CO 0.09 -0.35 1.04 -0.54 -1.23 0.00 0.00 174.94 173.95 2dnl s LYS 507 N -3.34 1.95 -0.69 2.79 -0.14 -1.26 -0.12 119.74 118.92 2dnl s LYS 507 Ca 0.63 -0.43 -0.34 0.00 -1.36 0.00 0.00 55.97 54.48 2dnl s LYS 507 Cb -0.12 -2.17 -0.19 0.00 -1.68 0.00 0.00 37.83 33.68 2dnl s LYS 507 CO 0.18 -1.39 2.21 -0.40 -0.76 0.00 0.00 175.35 175.20 2dnl n ASP 508 N -2.98 0.46 -4.65 2.83 5.75 -1.26 -4.46 116.55 112.24 2dnl n ASP 508 Ca 0.10 0.38 -0.36 0.00 -0.01 0.00 0.00 54.79 54.90 2dnl n ASP 508 Cb 0.60 -0.83 -0.09 0.00 -1.03 0.00 0.00 41.12 39.77 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 6.89 4.04 -1.30 0.11 2.47 -0.80 -4.72 119.74 126.42 2dnl s LYS 509 Ca 1.17 -0.29 -0.17 0.00 -1.56 0.00 0.00 55.97 55.11 2dnl s LYS 509 Cb -1.25 -3.42 0.02 0.00 -1.46 0.00 0.00 37.83 31.72 2dnl s LYS 509 CO 0.52 0.14 1.97 -0.35 0.16 0.00 0.00 175.35 177.80 2dnl n PRO 510 N 4.00 2.75 -1.56 4.03 -0.04 -1.25 -0.71 135.00 142.21 2dnl n PRO 510 Ca -0.16 -2.79 -0.35 0.00 -0.04 0.00 0.00 63.50 60.16 2dnl n PRO 510 Cb 0.52 -3.38 0.08 0.00 -0.04 0.00 0.00 33.50 30.68 2dnl n PRO 510 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dnl s VAL 511 N 4.50 2.19 -0.59 0.52 -7.23 0.16 -4.65 120.40 115.30 2dnl s VAL 511 Ca 0.53 0.10 -0.23 0.00 -1.81 0.00 0.00 61.98 60.58 2dnl s VAL 511 Cb 0.09 -2.83 0.06 0.00 0.56 0.00 0.00 36.38 34.25 2dnl s VAL 511 CO 0.02 -0.04 0.89 -1.58 -0.31 0.00 0.00 175.10 174.08 2dnl s GLN 512 N -3.68 3.21 -0.42 4.82 0.74 0.58 -1.49 119.66 123.43 2dnl s GLN 512 Ca 0.78 -0.60 -0.22 0.00 0.05 0.00 0.00 55.36 55.36 2dnl s GLN 512 Cb -0.33 -4.13 0.02 0.00 1.10 0.00 0.00 33.01 29.67 2dnl s GLN 512 CO 0.43 -1.57 0.74 0.42 -0.55 0.00 0.00 175.29 174.76 2dnl s ILE 513 N 3.75 4.72 -0.45 -2.34 -1.09 -0.99 -1.87 121.20 122.93 2dnl s ILE 513 Ca 0.24 0.48 0.03 0.00 -2.23 0.00 0.00 60.65 59.18 2dnl s ILE 513 Cb -0.15 -4.25 0.12 0.00 -1.58 0.00 0.00 42.46 36.60 2dnl s ILE 513 CO 0.14 -0.59 0.20 -0.60 -1.23 0.00 0.00 174.94 172.86 2dnl s ARG 514 N 3.10 1.64 0.30 2.79 6.06 0.11 -3.95 118.95 129.00 2dnl s ARG 514 Ca 0.28 -2.23 -0.26 0.00 -2.50 0.00 0.00 55.73 51.02 2dnl s ARG 514 Cb -0.13 -3.01 -0.15 0.00 0.06 0.00 0.00 34.95 31.72 2dnl s ARG 514 CO 0.20 -1.07 0.74 -2.30 -2.50 0.00 0.00 175.30 170.37 2dnl n PRO 515 N 3.57 0.75 -1.92 5.12 -0.02 -1.26 -0.75 135.00 140.49 2dnl n PRO 515 Ca 0.05 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 2dnl n PRO 515 Cb 0.35 -1.51 -0.01 0.00 -0.02 0.00 0.00 33.50 32.32 2dnl n PRO 515 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2dnl s TRP 516 N -1.15 2.81 -0.06 6.00 -0.00 0.11 -4.74 118.94 121.91 2dnl s TRP 516 Ca 0.61 1.16 0.02 0.00 -0.00 0.00 0.00 56.10 57.89 2dnl s TRP 516 Cb -0.74 -3.90 0.02 0.00 -0.00 0.00 0.00 33.47 28.85 2dnl s TRP 516 CO 0.58 -2.70 -0.08 -0.80 -0.00 0.00 0.00 176.95 173.96 2dnl s ASN 517 N -0.07 1.35 -0.11 5.86 -0.87 -1.26 -2.98 114.94 116.86 2dnl s ASN 517 Ca 0.54 -0.21 -0.05 0.00 -1.57 0.00 0.00 52.86 51.57 2dnl s ASN 517 Cb -0.44 -0.63 -0.05 0.00 -0.02 0.00 0.00 41.25 40.11 2dnl s ASN 517 CO 0.55 -0.02 -0.14 -0.11 -2.57 0.00 0.00 177.10 174.81 2dnl n LEU 518 N 3.97 0.84 -4.52 0.60 7.94 -1.26 -5.03 117.00 119.54 2dnl n LEU 518 Ca -0.24 0.13 -0.33 0.00 -1.11 0.00 0.00 56.01 54.47 2dnl n LEU 518 Cb 0.51 -0.32 -0.12 0.00 0.53 0.00 0.00 43.42 44.02 2dnl n LEU 518 CO 0.24 0.24 -0.43 -0.55 -1.11 0.00 0.00 177.39 175.78 2dnl s SER 519 N -5.96 4.25 -0.07 1.96 0.15 -1.26 -5.01 113.70 107.76 2dnl s SER 519 Ca -0.15 -0.17 -0.00 0.00 0.70 0.00 0.00 55.95 56.32 2dnl s SER 519 Cb 0.06 -0.93 0.04 0.00 -1.71 0.00 0.00 66.02 63.47 2dnl s SER 519 CO 0.19 0.33 2.06 -0.90 1.20 0.00 0.00 173.24 176.12 2dnl n ASP 520 N 2.06 5.59 -3.74 5.45 5.75 -1.26 -4.79 116.55 125.61 2dnl n ASP 520 Ca -0.17 -2.55 -0.13 0.00 -0.01 0.00 0.00 54.79 51.93 2dnl n ASP 520 Cb 0.52 -1.13 -0.08 0.00 -1.03 0.00 0.00 41.12 39.41 2dnl n ASP 520 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2dnl s SER 521 N 1.61 -0.20 -0.17 -1.12 1.04 -1.26 -5.05 113.70 108.55 2dnl s SER 521 Ca 0.09 0.01 0.16 0.00 0.48 0.00 0.00 55.95 56.70 2dnl s SER 521 Cb 0.06 0.35 0.39 0.00 0.10 0.00 0.00 66.02 66.92 2dnl s SER 521 CO -0.00 -0.53 1.26 0.47 0.98 0.00 0.00 173.24 175.41 2dnl n ASP 522 N 0.94 2.67 -4.46 7.02 8.00 -1.26 -5.05 116.55 124.41 2dnl n ASP 522 Ca -0.20 -3.25 -0.40 0.00 0.71 0.00 0.00 54.79 51.65 2dnl n ASP 522 Cb 0.58 -0.49 0.02 0.00 -0.02 0.00 0.00 41.12 41.20 2dnl n ASP 522 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2dnl n PHE 523 N -1.13 -0.58 -3.64 1.24 -1.74 -1.26 -4.43 117.46 105.92 2dnl n PHE 523 Ca 0.19 0.54 -0.06 0.00 -0.56 0.00 0.00 57.45 57.56 2dnl n PHE 523 Cb 0.75 -1.98 -0.07 0.00 1.52 0.00 0.00 39.48 39.70 2dnl n PHE 523 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2dnl s VAL 524 N -1.57 0.00 -0.48 1.97 0.11 -1.26 -5.04 120.40 114.14 2dnl s VAL 524 Ca 0.65 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.78 2dnl s VAL 524 Cb -0.54 -1.00 0.32 0.00 -1.53 0.00 0.00 36.38 33.63 2dnl s VAL 524 CO 0.57 0.00 0.78 1.15 -3.33 0.00 0.00 175.10 174.27 2dnl n MET 525 N 3.43 1.90 -4.96 1.54 0.00 -1.26 -5.07 117.12 112.69 2dnl n MET 525 Ca -0.17 -4.02 -0.28 0.00 0.00 0.00 0.00 57.70 53.23 2dnl n MET 525 Cb 0.57 -1.89 -0.16 0.00 0.00 0.00 0.00 33.22 31.75 2dnl n MET 525 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2dnl s ASP 526 N -2.62 2.42 0.17 3.17 -1.08 -1.26 -5.03 116.67 112.44 2dnl s ASP 526 Ca 0.42 -0.40 -0.12 0.00 -0.52 0.00 0.00 52.55 51.94 2dnl s ASP 526 Cb 0.28 -0.63 0.20 0.00 -1.46 0.00 0.00 42.92 41.30 2dnl s ASP 526 CO -0.10 0.19 1.13 -1.20 0.52 0.00 0.00 175.17 175.71 2dnl n SER 527 N 3.04 -0.44 0.00 -0.34 7.64 -1.26 -4.72 113.62 117.55 2dnl n SER 527 Ca -0.18 1.26 0.00 0.00 1.01 0.00 0.00 58.87 60.97 2dnl n SER 527 Cb 0.53 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2dnl n SER 527 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnl n GLY 528 N -1.36 2.50 3.40 0.23 0.00 -1.26 -5.15 105.19 103.55 2dnl n GLY 528 Ca 0.08 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2dnl n GLY 528 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnl n PRO 529 N -0.45 0.33 -3.69 1.61 -0.02 -1.26 -5.02 135.00 126.49 2dnl n PRO 529 Ca 0.00 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.51 2dnl n PRO 529 Cb 0.00 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 2dnl n PRO 529 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dnl s SER 530 N -1.22 -0.18 0.01 2.55 0.01 -1.26 -5.18 113.70 108.43 2dnl s SER 530 Ca 0.64 -0.24 -0.24 0.00 1.31 0.00 0.00 55.95 57.42 2dnl s SER 530 Cb -0.42 0.42 0.05 0.00 0.21 0.00 0.00 66.02 66.29 2dnl s SER 530 CO 0.59 -0.74 0.55 -0.94 0.41 0.00 0.00 173.24 173.11 2dnl s SER 531 N -2.44 -0.48 0.00 2.44 1.04 -1.26 -5.14 113.70 107.86 2dnl s SER 531 Ca -0.01 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2dnl s SER 531 Cb 0.01 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2dnl s SER 531 CO -0.07 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.10