#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 6.14 -0.29 1.61 0.15 -1.26 -5.02 113.70 115.04 2dnl s SER 420 Ca 0.00 -0.09 -0.36 0.00 0.70 0.00 0.00 55.95 56.20 2dnl s SER 420 Cb 0.00 -2.17 -0.12 0.00 -1.71 0.00 0.00 66.02 62.02 2dnl s SER 420 CO 0.00 -0.22 2.05 -0.24 1.20 0.00 0.00 173.24 176.03 2dnl n SER 421 N 5.24 2.44 -3.10 5.45 2.88 -1.26 -4.88 113.62 120.41 2dnl n SER 421 Ca -0.11 0.64 -0.20 0.00 -1.33 0.00 0.00 58.87 57.87 2dnl n SER 421 Cb 0.50 -1.26 -0.04 0.00 -0.75 0.00 0.00 64.21 62.66 2dnl n SER 421 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnl n GLY 422 N 5.69 2.01 3.77 0.46 0.00 -1.26 -5.12 105.19 110.74 2dnl n GLY 422 Ca 0.35 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.06 7.02 -0.17 1.61 1.04 -1.26 -4.38 113.70 116.51 2dnl s SER 423 Ca 0.34 1.22 -0.13 0.00 0.48 0.00 0.00 55.95 57.85 2dnl s SER 423 Cb 0.16 -2.38 -0.06 0.00 0.10 0.00 0.00 66.02 63.84 2dnl s SER 423 CO -0.15 0.13 -0.21 -1.54 0.98 0.00 0.00 173.24 172.45 2dnl n SER 424 N 2.52 1.86 0.00 7.02 3.41 -1.26 -5.06 113.62 122.11 2dnl n SER 424 Ca -0.07 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2dnl n SER 424 Cb 0.51 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 1.53 0.30 3.71 5.00 0.00 -1.26 -5.09 105.19 109.38 2dnl n GLY 425 Ca -0.15 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2dnl n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnl s SER 426 N -4.00 6.96 -0.17 1.61 1.04 -1.26 -4.92 113.70 112.96 2dnl s SER 426 Ca 0.00 2.13 0.14 0.00 0.48 0.00 0.00 55.95 58.70 2dnl s SER 426 Cb 0.00 -2.58 -0.24 0.00 0.10 0.00 0.00 66.02 63.30 2dnl s SER 426 CO 0.00 -0.56 0.18 0.54 0.98 0.00 0.00 173.24 174.38 2dnl n ARG 427 N 4.10 0.68 -1.70 4.02 1.74 -1.26 -4.96 116.66 119.27 2dnl n ARG 427 Ca 0.10 0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.84 2dnl n ARG 427 Cb 0.45 -1.59 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 2dnl n ARG 427 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2dnl n LYS 428 N -2.90 2.25 -3.75 5.56 3.00 -1.25 -3.94 118.16 117.14 2dnl n LYS 428 Ca -0.31 0.79 -0.25 0.00 -0.00 0.00 0.00 58.31 58.55 2dnl n LYS 428 Cb 1.11 -2.45 -0.17 0.00 0.00 0.00 0.00 35.03 33.52 2dnl n LYS 428 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2dnl s VAL 429 N -0.55 0.38 0.00 3.15 1.01 -0.56 -1.30 120.40 122.53 2dnl s VAL 429 Ca 0.61 -0.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.23 2dnl s VAL 429 Cb -0.57 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2dnl s VAL 429 CO 0.56 0.07 0.81 0.12 0.00 0.00 0.00 175.10 176.65 2dnl s PHE 430 N 1.95 3.67 -0.13 5.22 5.36 -0.71 -1.02 117.98 132.33 2dnl s PHE 430 Ca 0.03 1.48 0.01 0.00 -0.96 0.00 0.00 56.93 57.48 2dnl s PHE 430 Cb -0.14 -2.90 0.02 0.00 -0.34 0.00 0.00 43.02 39.66 2dnl s PHE 430 CO -0.06 0.15 -0.13 0.08 -1.46 0.00 0.00 175.22 173.79 2dnl s VAL 431 N 0.45 1.44 -0.13 3.12 1.01 -0.63 -0.58 120.40 125.07 2dnl s VAL 431 Ca 0.42 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2dnl s VAL 431 Cb -0.20 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.85 2dnl s VAL 431 CO 0.23 0.44 -0.05 -0.83 0.00 0.00 0.00 175.10 174.88 2dnl s GLY 432 N 1.40 0.83 0.00 4.51 0.00 -0.65 -1.58 107.32 111.83 2dnl s GLY 432 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2dnl s GLY 432 CO -0.08 0.93 0.00 0.61 0.00 0.00 0.00 173.10 174.56 2dnl n GLY 433 N 4.94 1.08 3.77 0.20 0.00 0.11 -0.47 105.19 114.82 2dnl n GLY 433 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 4.13 0.52 0.99 1.43 -1.18 -4.70 118.68 119.86 2dnl s LEU 434 Ca 0.00 2.48 -0.19 0.00 -1.03 0.00 0.00 54.13 55.38 2dnl s LEU 434 Cb 0.00 -4.05 -0.11 0.00 0.03 0.00 0.00 46.19 42.06 2dnl s LEU 434 CO 0.00 -0.86 0.40 -2.65 0.23 0.00 0.00 176.35 173.46 2dnl n PRO 435 N -0.12 0.42 0.00 1.29 -0.02 -1.26 -3.77 135.00 131.54 2dnl n PRO 435 Ca 0.05 0.16 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 2dnl n PRO 435 Cb 0.46 -1.51 0.85 0.00 -0.02 0.00 0.00 33.50 33.28 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 0.44 0.93 -2.28 0.52 -0.04 -1.26 -3.36 135.00 129.95 2dnl n PRO 436 Ca 0.11 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2dnl n PRO 436 Cb 0.45 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.48 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 2.12 -4.46 3.54 9.92 -1.26 -5.06 116.55 120.36 2dnl n ASP 437 Ca 0.21 -2.47 -0.33 0.00 -0.53 0.00 0.00 54.79 51.67 2dnl n ASP 437 Cb 0.10 -0.42 -0.13 0.00 -0.64 0.00 0.00 41.12 40.03 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 -3.21 3.22 0.52 0.53 2.07 -1.21 -4.98 121.20 118.13 2dnl s ILE 438 Ca 0.34 -0.64 0.06 0.00 -1.41 0.00 0.00 60.65 58.99 2dnl s ILE 438 Cb 0.35 -2.31 0.05 0.00 0.13 0.00 0.00 42.46 40.68 2dnl s ILE 438 CO -0.05 0.57 0.71 1.51 -1.91 0.00 0.00 174.94 175.77 2dnl s ASP 439 N -0.35 5.30 0.02 4.50 -4.77 -1.26 -4.62 116.67 115.49 2dnl s ASP 439 Ca 0.04 -0.42 -0.06 0.00 -3.30 0.00 0.00 52.55 48.81 2dnl s ASP 439 Cb -0.12 -0.42 -0.03 0.00 -1.09 0.00 0.00 42.92 41.26 2dnl s ASP 439 CO 0.02 -1.10 1.10 -0.08 0.70 0.00 0.00 175.17 175.82 2dnl h GLU 440 N 0.28 -0.12 -0.50 2.11 4.81 -2.00 -2.61 114.58 116.54 2dnl h GLU 440 Ca -0.38 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2dnl h GLU 440 Cb 1.28 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.63 2dnl h GLU 440 CO 0.45 -0.08 -0.29 -3.47 -0.73 0.00 0.00 179.01 174.89 2dnl n ASP 441 N -3.04 -0.53 -0.28 1.04 2.03 -1.26 -0.95 116.55 113.56 2dnl n ASP 441 Ca -0.01 1.26 -0.07 0.00 0.52 0.00 0.00 54.79 56.49 2dnl n ASP 441 Cb 0.07 -0.30 -0.07 0.00 -0.72 0.00 0.00 41.12 40.10 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 -4.14 -0.29 -0.29 -0.67 -0.58 -1.13 -0.34 120.64 113.20 2dnl n GLU 442 Ca 0.01 1.16 -0.09 0.00 -0.42 0.00 0.00 57.16 57.81 2dnl n GLU 442 Cb 0.13 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.24 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 0.03 -0.34 -3.67 2.04 -0.66 -0.70 117.51 114.20 2dnl h ILE 443 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2dnl h ILE 443 Cb 0.27 0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.30 2dnl h ILE 443 CO -0.63 0.00 -0.43 0.74 0.00 0.00 0.00 178.15 177.83 2dnl h THR 444 N -0.15 0.11 -0.79 -0.27 2.02 -0.30 0.33 112.91 113.86 2dnl h THR 444 Ca 0.18 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.59 2dnl h THR 444 Cb 0.53 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2dnl h THR 444 CO -0.80 0.00 0.58 0.00 0.37 0.00 0.00 175.52 175.67 2dnl h ALA 445 N 0.33 2.73 0.00 6.16 0.00 -0.26 0.70 119.26 128.92 2dnl h ALA 445 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2dnl h ALA 445 Cb 0.59 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dnl h ALA 445 CO -0.54 -0.99 -0.30 1.03 0.00 0.00 0.00 179.25 178.45 2dnl h SER 446 N 0.00 0.00 0.00 0.00 0.87 0.94 -3.09 113.55 112.27 2dnl h SER 446 Ca 0.38 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2dnl h SER 446 Cb 1.54 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.49 2dnl h SER 446 CO -0.00 0.30 -0.22 0.49 -0.53 0.00 0.00 176.83 176.87 2dnl n PHE 447 N -3.49 0.00 -0.08 2.24 3.01 0.20 -4.74 117.46 114.60 2dnl n PHE 447 Ca -0.00 -1.11 -0.14 0.00 1.01 0.00 0.00 57.45 57.20 2dnl n PHE 447 Cb 0.46 -0.18 -0.12 0.00 -0.01 0.00 0.00 39.48 39.64 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 0.37 0.00 -0.74 -1.08 2.47 -0.34 -3.36 114.38 111.70 2dnl h ARG 448 Ca -0.01 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.84 2dnl h ARG 448 Cb 1.04 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.24 2dnl h ARG 448 CO 0.00 0.92 -0.27 2.89 0.56 0.00 0.00 179.97 184.07 2dnl n ARG 449 N -4.59 -0.15 -0.29 0.04 1.85 -1.26 0.23 116.66 112.49 2dnl n ARG 449 Ca -0.14 1.14 0.06 0.00 -1.00 0.00 0.00 57.85 57.91 2dnl n ARG 449 Cb 0.48 -1.70 0.20 0.00 -1.05 0.00 0.00 32.46 30.40 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 0.76 0.00 2.89 0.04 -1.93 -3.47 116.94 115.24 2dnl h PHE 450 Ca 0.28 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.08 2dnl h PHE 450 Cb 0.47 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2dnl h PHE 450 CO -0.63 0.22 0.00 0.41 -0.60 0.00 0.00 178.31 177.70 2dnl n GLY 451 N -1.32 3.43 3.63 -1.45 0.00 0.62 -4.74 105.19 105.36 2dnl n GLY 451 Ca 0.16 -0.95 -0.57 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.18 0.77 -3.00 1.61 -0.02 -1.26 -4.55 135.00 127.38 2dnl n PRO 452 Ca 0.00 0.28 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 2dnl n PRO 452 Cb 0.00 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 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 3.33 0.00 -3.74 2.45 -0.00 -1.26 -3.04 117.00 114.74 2dnl n LEU 453 Ca 0.23 -1.60 -0.13 0.00 -0.00 0.00 0.00 56.01 54.51 2dnl n LEU 453 Cb 0.12 1.18 -0.13 0.00 -0.00 0.00 0.00 43.42 44.59 2dnl n LEU 453 CO 0.71 -0.32 -0.14 0.54 -0.00 0.00 0.00 177.39 178.18 2dnl s VAL 454 N -2.67 -0.03 -0.37 1.47 0.11 -1.13 -4.96 120.40 112.82 2dnl s VAL 454 Ca 0.18 0.13 -0.19 0.00 -2.93 0.00 0.00 61.98 59.17 2dnl s VAL 454 Cb 0.00 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 2dnl s VAL 454 CO 0.13 0.05 0.53 -0.69 -3.33 0.00 0.00 175.10 171.79 2dnl s VAL 455 N 1.05 4.99 -0.17 2.04 1.01 -1.26 -1.40 120.40 126.66 2dnl s VAL 455 Ca -0.08 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 2dnl s VAL 455 Cb -0.09 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.33 2dnl s VAL 455 CO -0.07 -0.28 -0.06 -0.62 0.00 0.00 0.00 175.10 174.07 2dnl s ASP 456 N 1.79 2.95 0.23 3.32 2.15 0.47 -4.97 116.67 122.61 2dnl s ASP 456 Ca 0.19 -0.72 0.05 0.00 0.43 0.00 0.00 52.55 52.50 2dnl s ASP 456 Cb -0.15 -0.96 -0.03 0.00 -0.30 0.00 0.00 42.92 41.48 2dnl s ASP 456 CO 0.14 -0.18 0.35 -1.66 -0.17 0.00 0.00 175.17 173.64 2dnl s TRP 457 N 1.60 3.45 -0.14 -5.34 -2.14 -1.26 -1.49 118.94 113.62 2dnl s TRP 457 Ca 0.00 -0.00 -0.40 0.00 2.66 0.00 0.00 56.10 58.36 2dnl s TRP 457 Cb -0.16 -1.58 -0.18 0.00 -3.10 0.00 0.00 33.47 28.46 2dnl s TRP 457 CO -0.08 0.45 1.45 -2.30 -2.66 0.00 0.00 176.95 173.81 2dnl n PRO 458 N -1.29 0.73 -3.22 3.25 -0.02 -1.26 -0.40 135.00 132.79 2dnl n PRO 458 Ca -0.09 0.26 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 2dnl n PRO 458 Cb 0.57 -1.87 0.05 0.00 -0.02 0.00 0.00 33.50 32.23 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 3.41 -2.16 0.03 6.00 8.25 -1.26 -4.92 115.22 124.58 2dnl n HIS 459 Ca 0.23 0.69 -0.11 0.00 -0.26 0.00 0.00 57.72 58.28 2dnl n HIS 459 Cb 0.11 -4.32 -0.04 0.00 1.12 0.00 0.00 29.99 26.86 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 -1.85 -0.18 -0.75 -0.41 3.11 -1.12 -2.42 116.57 112.95 2dnl h LYS 460 Ca -0.48 0.01 0.24 0.00 -2.81 0.00 0.00 60.65 57.61 2dnl h LYS 460 Cb 1.32 0.04 -0.14 0.00 -1.00 0.00 0.00 32.23 32.45 2dnl h LYS 460 CO 0.49 -0.12 0.14 0.00 -2.81 0.00 0.00 179.45 177.15 2dnl n ALA 461 N -2.43 0.50 -2.68 5.00 0.00 -1.26 -3.92 120.51 115.72 2dnl n ALA 461 Ca -0.05 0.80 -0.39 0.00 0.00 0.00 0.00 53.44 53.80 2dnl n ALA 461 Cb 0.18 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 2dnl n ALA 461 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dnl s GLU 462 N -5.51 4.23 -0.13 0.00 8.01 -0.91 -5.04 118.70 119.35 2dnl s GLU 462 Ca -0.09 0.41 -0.30 0.00 0.01 0.00 0.00 54.97 54.99 2dnl s GLU 462 Cb 0.23 -3.52 0.12 0.00 -4.31 0.00 0.00 34.13 26.65 2dnl s GLU 462 CO 0.59 -0.05 1.00 -1.54 0.01 0.00 0.00 175.26 175.26 2dnl s SER 463 N 0.99 -0.34 -0.02 -0.19 1.04 -1.25 -4.95 113.70 108.98 2dnl s SER 463 Ca 0.24 0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.87 2dnl s SER 463 Cb -0.15 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 2dnl s SER 463 CO 0.10 -0.39 -0.10 0.29 0.98 0.00 0.00 173.24 174.12 2dnl n LYS 464 N 0.40 0.14 -3.54 4.02 5.02 -1.26 -5.09 118.16 117.86 2dnl n LYS 464 Ca -0.09 0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 2dnl n LYS 464 Cb 0.59 -0.64 0.02 0.00 -0.02 0.00 0.00 35.03 34.98 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 -5.24 4.82 -0.19 4.39 0.15 -1.26 -5.00 113.70 111.37 2dnl s SER 465 Ca -0.08 -1.09 -0.00 0.00 0.70 0.00 0.00 55.95 55.48 2dnl s SER 465 Cb 0.01 0.37 0.14 0.00 -1.71 0.00 0.00 66.02 64.83 2dnl s SER 465 CO 0.12 -1.20 1.90 0.00 1.20 0.00 0.00 173.24 175.26 2dnl n TYR 466 N -1.96 0.95 -3.95 3.44 4.11 -1.26 -4.73 117.16 113.76 2dnl n TYR 466 Ca 0.05 -1.50 -0.31 0.00 -0.00 0.00 0.00 57.90 56.15 2dnl n TYR 466 Cb 0.63 -0.74 -0.15 0.00 -0.00 0.00 0.00 39.34 39.08 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 -1.11 3.05 0.46 -3.48 0.08 -1.26 -4.49 117.98 111.23 2dnl s PHE 467 Ca 0.19 -2.47 -0.22 0.00 0.12 0.00 0.00 56.93 54.55 2dnl s PHE 467 Cb 0.15 -2.36 -0.08 0.00 -0.57 0.00 0.00 43.02 40.15 2dnl s PHE 467 CO 0.00 -0.90 1.06 -1.25 -0.10 0.00 0.00 175.22 174.03 2dnl s PRO 468 N 1.16 3.88 0.81 0.24 0.04 -1.26 -5.00 135.00 134.86 2dnl s PRO 468 Ca 0.07 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.49 2dnl s PRO 468 Cb -0.19 -2.26 0.13 0.00 0.04 0.00 0.00 34.50 32.23 2dnl s PRO 468 CO -0.11 -0.38 0.30 -2.30 0.04 0.00 0.00 177.00 174.54 2dnl n PRO 469 N -0.66 -0.51 -0.86 0.56 -0.02 -1.26 -4.78 135.00 127.47 2dnl n PRO 469 Ca 0.08 -0.51 -0.27 0.00 -2.02 0.00 0.00 63.50 60.78 2dnl n PRO 469 Cb 0.51 -1.25 0.01 0.00 -0.02 0.00 0.00 33.50 32.75 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 -0.34 0.00 -1.52 -0.52 5.02 -1.26 -4.31 118.16 115.22 2dnl n LYS 470 Ca 0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 2dnl n LYS 470 Cb 0.21 -0.69 -0.17 0.00 -0.02 0.00 0.00 35.03 34.36 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnl n GLY 471 N 1.73 -0.37 3.65 0.72 0.00 -1.25 -4.74 105.19 104.92 2dnl n GLY 471 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 5.40 -0.23 0.14 1.61 -0.85 -1.26 -0.71 117.35 121.44 2dnl s TYR 472 Ca 1.18 0.51 -0.25 0.00 -0.52 0.00 0.00 57.07 57.99 2dnl s TYR 472 Cb -0.59 0.32 0.07 0.00 0.38 0.00 0.00 41.96 42.14 2dnl s TYR 472 CO 0.39 -0.11 1.02 0.00 -1.52 0.00 0.00 175.55 175.33 2dnl s ALA 473 N 0.57 -1.73 -0.18 9.51 0.00 -0.61 -4.83 121.76 124.48 2dnl s ALA 473 Ca -0.00 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 2dnl s ALA 473 Cb -0.04 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2dnl s ALA 473 CO -0.12 -1.05 -0.14 -0.06 0.00 0.00 0.00 175.76 174.39 2dnl s PHE 474 N -2.98 2.83 0.11 0.00 0.40 -0.56 -1.61 117.98 116.16 2dnl s PHE 474 Ca 0.14 -1.20 -0.05 0.00 -0.60 0.00 0.00 56.93 55.22 2dnl s PHE 474 Cb -0.01 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.51 2dnl s PHE 474 CO 0.02 -0.59 0.35 -0.51 0.70 0.00 0.00 175.22 175.18 2dnl s LEU 475 N 1.14 4.30 -0.36 -0.37 1.43 -0.19 -0.39 118.68 124.24 2dnl s LEU 475 Ca 0.01 0.58 0.01 0.00 -1.03 0.00 0.00 54.13 53.70 2dnl s LEU 475 Cb -0.14 -3.14 0.11 0.00 0.03 0.00 0.00 46.19 43.05 2dnl s LEU 475 CO -0.05 0.11 0.14 -0.76 0.23 0.00 0.00 176.35 176.02 2dnl s LEU 476 N -2.41 2.62 -0.40 1.79 1.43 -0.49 -1.50 118.68 119.72 2dnl s LEU 476 Ca 0.37 -2.04 -0.29 0.00 -1.03 0.00 0.00 54.13 51.15 2dnl s LEU 476 Cb -0.13 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.11 2dnl s LEU 476 CO 0.23 -0.36 1.49 -0.36 0.23 0.00 0.00 176.35 177.58 2dnl s PHE 477 N 1.11 2.28 0.18 0.29 0.08 -1.25 -2.86 117.98 117.80 2dnl s PHE 477 Ca 0.13 0.66 -0.19 0.00 0.12 0.00 0.00 56.93 57.64 2dnl s PHE 477 Cb -0.20 -4.28 0.12 0.00 -0.57 0.00 0.00 43.02 38.09 2dnl s PHE 477 CO -0.14 -2.18 1.36 0.94 -0.10 0.00 0.00 175.22 175.10 2dnl n GLN 478 N 8.16 -0.26 -3.38 0.44 7.27 -1.17 -4.39 117.38 124.04 2dnl n GLN 478 Ca 0.18 1.35 -0.27 0.00 0.07 0.00 0.00 57.00 58.33 2dnl n GLN 478 Cb 0.48 -2.00 -0.02 0.00 2.41 0.00 0.00 30.24 31.11 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 -5.71 3.56 -0.02 3.69 2.02 -1.26 -5.03 118.70 115.95 2dnl s GLU 479 Ca -0.12 -0.15 -0.19 0.00 0.02 0.00 0.00 54.97 54.53 2dnl s GLU 479 Cb 0.15 -2.67 -0.33 0.00 0.10 0.00 0.00 34.13 31.38 2dnl s GLU 479 CO 0.60 0.21 0.90 0.93 0.02 0.00 0.00 175.26 177.93 2dnl h GLU 480 N 1.38 0.39 -0.79 1.61 5.08 -1.95 -3.37 114.58 116.93 2dnl h GLU 480 Ca -0.48 -0.67 0.08 0.00 -1.00 0.00 0.00 59.36 57.28 2dnl h GLU 480 Cb 1.20 0.25 -0.11 0.00 0.50 0.00 0.00 28.75 30.59 2dnl h GLU 480 CO 0.65 1.32 -0.58 1.03 -1.00 0.00 0.00 179.01 180.43 2dnl h SER 481 N -0.16 -2.07 -0.80 1.42 0.87 -1.96 0.65 113.55 111.50 2dnl h SER 481 Ca -0.20 0.30 0.15 0.00 -1.23 0.00 0.00 61.79 60.81 2dnl h SER 481 Cb 1.86 0.89 -0.14 0.00 -0.44 0.00 0.00 62.40 64.57 2dnl h SER 481 CO 0.19 -0.29 -0.24 -1.54 -0.53 0.00 0.00 176.83 174.43 2dnl n SER 482 N -5.29 -0.37 -0.40 6.23 3.41 -1.26 -0.02 113.62 115.92 2dnl n SER 482 Ca 0.00 1.39 -0.07 0.00 -0.26 0.00 0.00 58.87 59.92 2dnl n SER 482 Cb 0.29 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 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 -5.27 -0.61 -0.12 -3.33 0.31 0.22 -1.10 118.33 108.44 2dnl n VAL 483 Ca 0.11 2.34 -0.12 0.00 -0.01 0.00 0.00 64.34 66.66 2dnl n VAL 483 Cb 0.38 -2.96 -0.08 0.00 -0.91 0.00 0.00 33.84 30.26 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 -0.32 -1.27 5.55 5.75 -0.50 0.26 115.11 124.57 2dnl h GLN 484 Ca 0.22 0.02 0.39 0.00 -0.15 0.00 0.00 58.65 59.13 2dnl h GLN 484 Cb 0.47 0.07 -0.11 0.00 1.07 0.00 0.00 27.48 28.98 2dnl h GLN 484 CO -0.94 -0.22 0.83 0.00 -2.65 0.00 0.00 178.83 175.86 2dnl h ALA 485 N -0.25 2.69 0.16 3.38 0.00 -1.10 0.22 119.26 124.36 2dnl h ALA 485 Ca 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dnl h ALA 485 Cb 0.50 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dnl h ALA 485 CO -0.50 -1.23 -0.08 1.25 0.00 0.00 0.00 179.25 178.69 2dnl h LEU 486 N 0.16 -0.18 0.36 0.00 5.85 0.22 -2.65 115.31 119.06 2dnl h LEU 486 Ca 0.74 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 59.27 2dnl h LEU 486 Cb 2.32 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 43.37 2dnl h LEU 486 CO -0.33 0.09 -0.36 0.40 -0.34 0.00 0.00 178.44 177.91 2dnl h ILE 487 N -0.46 0.27 -0.99 4.05 2.04 0.02 0.29 117.51 122.73 2dnl h ILE 487 Ca -0.02 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.12 2dnl h ILE 487 Cb 0.36 0.27 -0.14 0.00 -0.74 0.00 0.00 36.82 36.57 2dnl h ILE 487 CO 0.04 0.00 0.54 -0.78 0.00 0.00 0.00 178.15 177.95 2dnl h ASP 488 N -0.74 0.52 -0.03 1.72 3.58 -1.38 0.16 116.42 120.25 2dnl h ASP 488 Ca -0.02 0.17 -0.23 0.00 0.42 0.00 0.00 57.03 57.37 2dnl h ASP 488 Cb 0.67 0.11 0.02 0.00 1.72 0.00 0.00 39.33 41.85 2dnl h ASP 488 CO -0.06 -0.06 -0.87 0.00 -2.88 0.00 0.00 179.24 175.37 2dnl h ALA 489 N 1.80 0.14 -2.88 -0.78 0.00 -1.01 -3.45 119.26 113.08 2dnl h ALA 489 Ca 0.68 -0.64 -0.53 0.00 0.00 0.00 0.00 54.91 54.42 2dnl h ALA 489 Cb 1.46 0.04 0.08 0.00 0.00 0.00 0.00 17.79 19.37 2dnl h ALA 489 CO -0.57 0.59 0.62 0.00 0.00 0.00 0.00 179.25 179.89 2dnl s LEU 491 N -2.38 4.46 -0.11 0.00 1.43 0.66 -4.74 118.68 118.00 2dnl s LEU 491 Ca 0.56 1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2dnl s LEU 491 Cb -0.39 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 2dnl s LEU 491 CO 0.50 0.24 -0.09 -0.70 0.23 0.00 0.00 176.35 176.52 2dnl s GLU 492 N -0.76 3.21 0.00 1.70 2.12 -1.26 0.52 118.70 124.23 2dnl s GLU 492 Ca 0.27 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.98 2dnl s GLU 492 Cb -0.18 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.55 2dnl s GLU 492 CO 0.15 0.37 0.00 -1.91 -0.54 0.00 0.00 175.26 173.34 2dnl n GLU 493 N 3.08 0.00 -3.87 4.30 4.07 -0.88 -4.99 120.64 122.36 2dnl n GLU 493 Ca -0.18 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.63 2dnl n GLU 493 Cb 0.53 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.78 2dnl n GLU 493 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dnl s ASP 494 N -4.57 4.33 -0.94 4.31 2.15 -1.26 -4.80 116.67 115.89 2dnl s ASP 494 Ca 0.00 -3.39 0.00 0.00 0.43 0.00 0.00 52.55 49.59 2dnl s ASP 494 Cb 0.00 -1.51 0.00 0.00 -0.30 0.00 0.00 42.92 41.11 2dnl s ASP 494 CO 0.00 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 2dnl n GLY 495 N 2.58 0.84 2.93 2.66 0.00 -1.26 -4.89 105.19 108.05 2dnl n GLY 495 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.51 0.18 0.46 1.61 1.02 -1.26 -5.14 119.74 114.10 2dnl s LYS 496 Ca 0.00 -0.29 0.06 0.00 0.02 0.00 0.00 55.97 55.76 2dnl s LYS 496 Cb 0.00 -0.00 0.02 0.00 -0.52 0.00 0.00 37.83 37.33 2dnl s LYS 496 CO 0.00 -0.01 0.64 -0.51 -0.92 0.00 0.00 175.35 174.55 2dnl s LEU 497 N -0.66 3.54 -0.26 3.17 1.43 -1.24 -2.06 118.68 122.59 2dnl s LEU 497 Ca -0.07 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 2dnl s LEU 497 Cb -0.05 -2.73 0.09 0.00 0.03 0.00 0.00 46.19 43.53 2dnl s LEU 497 CO -0.00 -0.88 0.62 -0.31 0.23 0.00 0.00 176.35 176.00 2dnl s TYR 498 N -2.48 -1.06 -0.07 0.29 2.02 0.18 -3.35 117.35 112.88 2dnl s TYR 498 Ca 0.55 2.03 0.05 0.00 -0.37 0.00 0.00 57.07 59.33 2dnl s TYR 498 Cb -0.10 0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 42.05 2dnl s TYR 498 CO 0.35 -0.54 -0.22 -1.17 -1.57 0.00 0.00 175.55 172.40 2dnl s LEU 499 N 2.06 2.24 -0.05 -1.29 2.96 -0.67 -0.24 118.68 123.68 2dnl s LEU 499 Ca -0.08 -0.45 -0.20 0.00 -0.22 0.00 0.00 54.13 53.18 2dnl s LEU 499 Cb -0.08 -1.43 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 2dnl s LEU 499 CO -0.18 0.25 0.56 0.00 -1.32 0.00 0.00 176.35 175.66 2dnl s VAL 501 N 0.19 0.60 -0.30 0.00 -7.23 -0.50 -4.80 120.40 108.35 2dnl s VAL 501 Ca 0.30 -0.13 -0.19 0.00 -1.81 0.00 0.00 61.98 60.15 2dnl s VAL 501 Cb -0.17 -0.78 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 2dnl s VAL 501 CO 0.15 0.21 0.57 -0.44 -0.31 0.00 0.00 175.10 175.28 2dnl s SER 502 N 1.87 6.44 0.16 4.85 0.01 -1.26 -0.86 113.70 124.91 2dnl s SER 502 Ca 0.04 0.38 0.04 0.00 1.31 0.00 0.00 55.95 57.72 2dnl s SER 502 Cb -0.13 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2dnl s SER 502 CO -0.07 -0.42 0.21 -0.44 0.41 0.00 0.00 173.24 172.94 2dnl s SER 503 N 1.63 5.92 0.53 2.44 0.01 0.25 -4.88 113.70 119.60 2dnl s SER 503 Ca 0.23 0.01 0.41 0.00 1.31 0.00 0.00 55.95 57.91 2dnl s SER 503 Cb -0.15 -1.67 1.59 0.00 0.21 0.00 0.00 66.02 66.00 2dnl s SER 503 CO 0.11 0.05 1.68 -0.65 0.41 0.00 0.00 173.24 174.85 2dnl h PRO 504 N 2.23 0.03 0.00 12.44 0.11 -1.97 -3.05 132.00 141.79 2dnl h PRO 504 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dnl h PRO 504 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dnl h PRO 504 CO 0.66 0.02 -0.64 0.25 -0.21 0.00 0.00 178.00 178.08 2dnl n THR 505 N -4.18 1.32 -2.86 -1.15 -2.24 -1.26 -5.00 114.28 98.91 2dnl n THR 505 Ca 0.35 0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.96 2dnl n THR 505 Cb 1.57 -2.06 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 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 -2.51 4.42 0.95 2.28 -1.09 -1.15 -5.06 121.20 119.03 2dnl s ILE 506 Ca -0.19 1.87 -0.14 0.00 -2.23 0.00 0.00 60.65 59.97 2dnl s ILE 506 Cb 0.03 -4.23 0.16 0.00 -1.58 0.00 0.00 42.46 36.84 2dnl s ILE 506 CO 0.28 0.43 1.18 -0.54 -1.23 0.00 0.00 174.94 175.05 2dnl s LYS 507 N -0.61 0.83 -0.50 2.79 -0.14 -1.26 0.84 119.74 121.69 2dnl s LYS 507 Ca 0.40 0.08 -0.28 0.00 -1.36 0.00 0.00 55.97 54.82 2dnl s LYS 507 Cb -0.23 -1.82 -0.14 0.00 -1.68 0.00 0.00 37.83 33.95 2dnl s LYS 507 CO 0.28 -2.36 1.68 -0.40 -0.76 0.00 0.00 175.35 173.78 2dnl n ASP 508 N -3.84 0.40 -4.50 2.83 5.68 -1.25 -4.46 116.55 111.41 2dnl n ASP 508 Ca 0.09 0.34 -0.35 0.00 -0.50 0.00 0.00 54.79 54.38 2dnl n ASP 508 Cb 0.60 -0.65 -0.12 0.00 -1.14 0.00 0.00 41.12 39.81 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2dnl s LYS 509 N 5.11 3.72 -0.97 0.11 2.47 -0.04 -4.71 119.74 125.43 2dnl s LYS 509 Ca 0.90 -0.47 -0.24 0.00 -1.56 0.00 0.00 55.97 54.60 2dnl s LYS 509 Cb -1.00 -3.11 0.00 0.00 -1.46 0.00 0.00 37.83 32.26 2dnl s LYS 509 CO 0.42 0.09 1.70 -1.25 0.16 0.00 0.00 175.35 176.47 2dnl s PRO 510 N 0.82 3.08 0.40 4.03 0.04 -1.26 -1.42 135.00 140.69 2dnl s PRO 510 Ca 0.01 -0.72 -0.23 0.00 0.04 0.00 0.00 61.00 60.10 2dnl s PRO 510 Cb -0.14 -5.21 -0.10 0.00 0.04 0.00 0.00 34.50 29.08 2dnl s PRO 510 CO 0.02 -2.80 0.96 0.14 0.04 0.00 0.00 177.00 175.36 2dnl s VAL 511 N 7.53 4.24 -0.66 -0.36 -7.23 0.55 -4.80 120.40 119.67 2dnl s VAL 511 Ca 0.58 1.56 -0.25 0.00 -1.81 0.00 0.00 61.98 62.06 2dnl s VAL 511 Cb -0.03 -3.73 0.05 0.00 0.56 0.00 0.00 36.38 33.23 2dnl s VAL 511 CO -0.05 -0.14 1.09 -1.58 -0.31 0.00 0.00 175.10 174.11 2dnl s GLN 512 N -2.77 3.22 -0.34 4.82 0.74 0.38 -1.67 119.66 124.04 2dnl s GLN 512 Ca 0.58 -0.41 -0.16 0.00 0.05 0.00 0.00 55.36 55.42 2dnl s GLN 512 Cb -0.14 -4.16 -0.01 0.00 1.10 0.00 0.00 33.01 29.81 2dnl s GLN 512 CO 0.18 -1.86 0.40 0.42 -0.55 0.00 0.00 175.29 173.88 2dnl s ILE 513 N 4.71 5.13 -0.41 -2.34 -1.09 -1.21 -1.64 121.20 124.35 2dnl s ILE 513 Ca 0.30 0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.88 2dnl s ILE 513 Cb -0.12 -3.85 0.12 0.00 -1.58 0.00 0.00 42.46 37.03 2dnl s ILE 513 CO 0.15 -0.11 0.19 -0.60 -1.23 0.00 0.00 174.94 173.34 2dnl s ARG 514 N 2.11 1.30 -0.62 2.79 3.52 0.25 -3.68 118.95 124.62 2dnl s ARG 514 Ca 0.13 -1.89 -0.12 0.00 -0.13 0.00 0.00 55.73 53.73 2dnl s ARG 514 Cb -0.16 -2.54 -0.17 0.00 -1.56 0.00 0.00 34.95 30.52 2dnl s ARG 514 CO 0.12 -1.09 1.76 -2.30 -0.81 0.00 0.00 175.30 172.99 2dnl n PRO 515 N 3.85 0.10 -1.67 5.12 -0.02 -1.26 -1.74 135.00 139.38 2dnl n PRO 515 Ca 0.05 -0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 60.67 2dnl n PRO 515 Cb 0.37 -1.96 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 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 9.85 1.81 -3.66 6.00 -0.00 -0.42 -4.89 117.44 126.14 2dnl n TRP 516 Ca 0.35 0.54 -0.38 0.00 -0.00 0.00 0.00 57.50 58.01 2dnl n TRP 516 Cb 0.38 -2.33 -0.08 0.00 -0.00 0.00 0.00 31.31 29.27 2dnl n TRP 516 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2dnl s ASN 517 N -0.56 5.46 0.27 5.87 0.01 -1.26 -3.85 114.94 120.88 2dnl s ASN 517 Ca 0.61 -2.90 -0.08 0.00 -0.71 0.00 0.00 52.86 49.78 2dnl s ASN 517 Cb -0.55 -1.90 0.45 0.00 0.41 0.00 0.00 41.25 39.66 2dnl s ASN 517 CO 0.58 -0.38 1.51 -0.11 -1.51 0.00 0.00 177.10 177.19 2dnl n LEU 518 N 3.46 -0.34 -4.70 0.60 -0.00 -1.26 -4.57 117.00 110.18 2dnl n LEU 518 Ca 0.10 1.66 -0.31 0.00 -0.00 0.00 0.00 56.01 57.46 2dnl n LEU 518 Cb 0.39 -0.51 -0.09 0.00 -0.00 0.00 0.00 43.42 43.21 2dnl n LEU 518 CO 0.34 -1.60 -0.27 -0.94 -0.00 0.00 0.00 177.39 174.92 2dnl s SER 519 N -5.25 3.94 0.52 1.96 1.04 -1.26 -5.12 113.70 109.53 2dnl s SER 519 Ca -0.14 -1.55 -0.21 0.00 0.48 0.00 0.00 55.95 54.52 2dnl s SER 519 Cb 0.26 0.20 -0.06 0.00 0.10 0.00 0.00 66.02 66.52 2dnl s SER 519 CO 0.75 -0.72 1.20 -0.62 0.98 0.00 0.00 173.24 174.84 2dnl s ASP 520 N -3.80 5.70 0.21 7.02 2.15 -1.26 -5.02 116.67 121.66 2dnl s ASP 520 Ca 0.17 2.39 0.05 0.00 0.43 0.00 0.00 52.55 55.59 2dnl s ASP 520 Cb 0.05 -2.60 -0.05 0.00 -0.30 0.00 0.00 42.92 40.01 2dnl s ASP 520 CO 0.09 -1.24 -0.06 -0.94 -0.17 0.00 0.00 175.17 172.84 2dnl s SER 521 N -1.41 2.05 -0.28 -0.34 1.04 -1.26 -5.09 113.70 108.40 2dnl s SER 521 Ca 0.70 -1.12 -0.21 0.00 0.48 0.00 0.00 55.95 55.80 2dnl s SER 521 Cb -0.30 -0.04 0.12 0.00 0.10 0.00 0.00 66.02 65.90 2dnl s SER 521 CO 0.35 -0.38 0.96 -0.62 0.98 0.00 0.00 173.24 174.53 2dnl s ASP 522 N -3.28 -0.54 -0.14 7.02 2.15 -1.26 -5.16 116.67 115.46 2dnl s ASP 522 Ca 0.24 0.95 -0.05 0.00 0.43 0.00 0.00 52.55 54.12 2dnl s ASP 522 Cb 0.03 1.07 -0.04 0.00 -0.30 0.00 0.00 42.92 43.69 2dnl s ASP 522 CO 0.06 -0.16 0.04 -0.36 -0.17 0.00 0.00 175.17 174.59 2dnl s PHE 523 N 0.73 3.25 -0.09 -5.34 0.08 -1.26 -5.10 117.98 110.26 2dnl s PHE 523 Ca -0.02 0.13 -0.07 0.00 0.12 0.00 0.00 56.93 57.09 2dnl s PHE 523 Cb -0.05 -1.97 0.03 0.00 -0.57 0.00 0.00 43.02 40.47 2dnl s PHE 523 CO -0.10 0.30 0.22 0.54 -0.10 0.00 0.00 175.22 176.09 2dnl s VAL 524 N -0.17 -0.01 -0.14 -0.44 0.11 -1.26 -5.13 120.40 113.35 2dnl s VAL 524 Ca 0.07 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.86 2dnl s VAL 524 Cb -0.12 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2dnl s VAL 524 CO 0.02 0.02 1.26 -0.32 -3.33 0.00 0.00 175.10 172.74 2dnl s MET 525 N 0.42 4.25 0.23 1.54 1.75 -1.26 -5.01 119.30 121.22 2dnl s MET 525 Ca -0.03 1.67 -0.16 0.00 -1.25 0.00 0.00 55.69 55.92 2dnl s MET 525 Cb -0.04 -3.73 -0.08 0.00 2.84 0.00 0.00 34.83 33.82 2dnl s MET 525 CO -0.02 -0.66 0.67 -0.51 -0.65 0.00 0.00 175.02 173.85 2dnl s ASP 526 N 1.89 6.90 -0.05 1.11 1.11 -1.26 -5.08 116.67 121.29 2dnl s ASP 526 Ca 0.55 1.27 0.02 0.00 0.18 0.00 0.00 52.55 54.57 2dnl s ASP 526 Cb -0.22 -2.36 0.01 0.00 1.07 0.00 0.00 42.92 41.42 2dnl s ASP 526 CO 0.16 -0.02 -0.10 -0.94 1.18 0.00 0.00 175.17 175.46 2dnl s SER 527 N -1.87 1.48 0.00 0.27 1.04 -1.26 -5.13 113.70 108.23 2dnl s SER 527 Ca 0.45 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2dnl s SER 527 Cb -0.14 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2dnl s SER 527 CO 0.20 0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2dnl n GLY 528 N 3.78 1.10 3.56 7.32 0.00 -1.26 -5.11 105.19 114.59 2dnl n GLY 528 Ca -0.23 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.61 3.19 0.19 1.61 0.04 -1.26 -4.97 135.00 132.19 2dnl s PRO 529 Ca 0.00 0.04 -0.31 0.00 0.04 0.00 0.00 61.00 60.78 2dnl s PRO 529 Cb 0.00 -4.17 -0.16 0.00 0.04 0.00 0.00 34.50 30.20 2dnl s PRO 529 CO 0.00 -2.12 0.87 0.45 0.04 0.00 0.00 177.00 176.24 2dnl n SER 530 N 9.68 0.16 -4.33 6.66 2.88 -1.26 -0.31 113.62 127.10 2dnl n SER 530 Ca 0.07 1.15 -0.38 0.00 -1.33 0.00 0.00 58.87 58.38 2dnl n SER 530 Cb 0.49 -1.09 -0.08 0.00 -0.75 0.00 0.00 64.21 62.78 2dnl n SER 530 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dnl n SER 531 N 1.76 -1.21 0.00 -3.46 3.41 -1.26 -5.35 113.62 107.50 2dnl n SER 531 Ca 0.15 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2dnl n SER 531 Cb 0.24 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 2dnl n SER 531 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49