#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 -0.28 -0.26 1.61 1.04 -1.26 -5.14 113.70 109.41 2dnl s SER 420 Ca 0.00 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2dnl s SER 420 Cb 0.00 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.69 2dnl s SER 420 CO 0.00 -0.10 -0.07 -0.94 0.98 0.00 0.00 173.24 173.11 2dnl s SER 421 N 0.08 4.41 0.00 7.02 1.04 -1.26 -4.91 113.70 120.08 2dnl s SER 421 Ca 0.05 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2dnl s SER 421 Cb -0.05 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.45 2dnl s SER 421 CO -0.10 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2dnl n GLY 422 N 4.57 0.00 0.18 7.32 0.00 -1.26 -4.71 105.19 111.29 2dnl n GLY 422 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2dnl n GLY 422 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnl n SER 423 N -2.29 1.95 -0.29 1.61 2.88 -1.26 -2.74 113.62 113.47 2dnl n SER 423 Ca 0.00 0.11 0.10 0.00 -1.33 0.00 0.00 58.87 57.75 2dnl n SER 423 Cb 0.06 -0.56 0.20 0.00 -0.75 0.00 0.00 64.21 63.16 2dnl n SER 423 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dnl n SER 424 N -3.69 -0.17 0.00 -3.46 2.88 -1.26 -4.62 113.62 103.30 2dnl n SER 424 Ca -0.45 1.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2dnl n SER 424 Cb 0.88 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 -1.46 -0.79 3.65 0.46 0.00 -1.26 -5.13 105.19 100.66 2dnl n GLY 425 Ca 0.17 0.30 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 6.76 0.24 1.61 1.04 -1.26 -4.94 113.70 117.15 2dnl s SER 426 Ca 0.00 0.94 0.02 0.00 0.48 0.00 0.00 55.95 57.39 2dnl s SER 426 Cb 0.00 -2.40 0.26 0.00 0.10 0.00 0.00 66.02 63.98 2dnl s SER 426 CO 0.00 -0.41 1.59 0.03 0.98 0.00 0.00 173.24 175.43 2dnl h ARG 427 N 7.63 0.40 -5.26 4.02 3.08 -1.92 -3.44 114.38 118.89 2dnl h ARG 427 Ca -0.27 -0.23 -0.53 0.00 0.07 0.00 0.00 59.98 59.02 2dnl h ARG 427 Cb 1.12 0.02 0.15 0.00 0.08 0.00 0.00 29.97 31.33 2dnl h ARG 427 CO 0.82 0.80 -0.93 1.17 -1.07 0.00 0.00 179.97 180.77 2dnl n LYS 428 N -3.97 0.00 -3.80 0.04 4.81 -1.25 -4.56 118.16 109.42 2dnl n LYS 428 Ca -0.02 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.25 2dnl n LYS 428 Cb 0.55 -0.88 -0.16 0.00 0.02 0.00 0.00 35.03 34.56 2dnl n LYS 428 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2dnl s VAL 429 N -1.63 0.00 -0.12 3.15 1.01 0.69 -2.74 120.40 120.76 2dnl s VAL 429 Ca 0.51 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 62.47 2dnl s VAL 429 Cb -0.49 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2dnl s VAL 429 CO 0.57 0.12 0.70 0.12 0.00 0.00 0.00 175.10 176.61 2dnl s PHE 430 N 1.25 3.49 -0.10 5.22 5.36 -0.79 -0.60 117.98 131.81 2dnl s PHE 430 Ca -0.07 1.15 0.04 0.00 -0.96 0.00 0.00 56.93 57.09 2dnl s PHE 430 Cb -0.13 -2.84 0.00 0.00 -0.34 0.00 0.00 43.02 39.72 2dnl s PHE 430 CO -0.03 -0.05 -0.22 0.08 -1.46 0.00 0.00 175.22 173.55 2dnl s VAL 431 N 1.36 1.88 -0.10 3.12 1.01 -0.19 -0.24 120.40 127.24 2dnl s VAL 431 Ca 0.35 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2dnl s VAL 431 Cb -0.17 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2dnl s VAL 431 CO 0.15 0.52 0.03 -0.83 0.00 0.00 0.00 175.10 174.97 2dnl s GLY 432 N 0.45 0.46 0.00 4.51 0.00 -0.62 -1.56 107.32 110.56 2dnl s GLY 432 Ca -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2dnl s GLY 432 CO 0.07 1.32 0.00 0.61 0.00 0.00 0.00 173.10 175.10 2dnl n GLY 433 N 5.17 -0.12 3.56 0.20 0.00 0.11 -0.60 105.19 113.52 2dnl n GLY 433 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 1.74 -4.42 0.99 4.77 -1.19 -4.79 117.00 114.10 2dnl n LEU 434 Ca 0.00 1.04 -0.38 0.00 -0.03 0.00 0.00 56.01 56.64 2dnl n LEU 434 Cb 0.00 -1.27 0.03 0.00 -2.33 0.00 0.00 43.42 39.85 2dnl n LEU 434 CO 0.00 -1.81 -0.09 -2.65 -1.33 0.00 0.00 177.39 171.51 2dnl n PRO 435 N 0.40 0.39 0.00 3.23 -0.02 -1.26 -4.51 135.00 133.23 2dnl n PRO 435 Ca 0.10 0.16 0.14 0.00 -2.02 0.00 0.00 63.50 61.88 2dnl n PRO 435 Cb 0.37 -1.56 0.77 0.00 -0.02 0.00 0.00 33.50 33.06 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 0.24 0.65 -2.54 0.52 -0.04 -1.26 -3.39 135.00 129.18 2dnl n PRO 436 Ca 0.11 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.51 2dnl n PRO 436 Cb 0.48 -1.50 0.04 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 -1.14 2.58 -4.66 3.54 8.00 -1.26 -5.09 116.55 118.53 2dnl n ASP 437 Ca 0.17 -2.56 -0.23 0.00 0.71 0.00 0.00 54.79 52.88 2dnl n ASP 437 Cb 0.16 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 40.75 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 -3.97 3.54 0.35 0.53 2.07 -1.22 -4.95 121.20 117.55 2dnl s ILE 438 Ca 0.35 -1.86 0.01 0.00 -1.41 0.00 0.00 60.65 57.73 2dnl s ILE 438 Cb 0.35 -2.89 -0.00 0.00 0.13 0.00 0.00 42.46 40.05 2dnl s ILE 438 CO -0.02 -0.37 0.02 -0.90 -1.91 0.00 0.00 174.94 171.77 2dnl n ASP 439 N -0.90 2.62 0.00 4.50 5.68 -1.26 -4.84 116.55 122.34 2dnl n ASP 439 Ca -0.07 -2.61 0.00 0.00 -0.50 0.00 0.00 54.79 51.61 2dnl n ASP 439 Cb 0.59 0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.94 2dnl n ASP 439 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2dnl n GLU 440 N -0.87 0.00 -0.32 0.11 2.13 -1.26 -2.48 120.64 117.95 2dnl n GLU 440 Ca -0.13 0.35 -0.08 0.00 0.66 0.00 0.00 57.16 57.96 2dnl n GLU 440 Cb 0.46 -1.31 -0.08 0.00 0.27 0.00 0.00 31.44 30.79 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 -1.50 -0.80 -0.37 4.31 -0.08 -1.26 0.36 116.55 117.21 2dnl n ASP 441 Ca 0.00 1.38 0.00 0.00 -1.51 0.00 0.00 54.79 54.66 2dnl n ASP 441 Cb 0.00 -0.19 0.06 0.00 2.34 0.00 0.00 41.12 43.33 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2dnl n GLU 442 N -4.90 -0.20 -0.32 -0.67 -0.58 -1.23 0.12 120.64 112.87 2dnl n GLU 442 Ca 0.02 1.49 0.06 0.00 -0.42 0.00 0.00 57.16 58.30 2dnl n GLU 442 Cb 0.20 -2.22 0.21 0.00 -0.57 0.00 0.00 31.44 29.06 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 0.87 0.90 -3.67 2.04 0.23 -1.88 117.51 115.99 2dnl h ILE 443 Ca 0.36 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 2dnl h ILE 443 Cb 0.60 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2dnl h ILE 443 CO -0.97 0.15 -0.48 0.74 0.00 0.00 0.00 178.15 177.59 2dnl h THR 444 N 0.82 0.02 -0.96 -0.27 2.02 0.14 -2.70 112.91 111.99 2dnl h THR 444 Ca 0.45 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.85 2dnl h THR 444 Cb 0.49 0.02 -0.12 0.00 -1.74 0.00 0.00 68.15 66.81 2dnl h THR 444 CO -0.28 0.00 0.53 0.00 0.37 0.00 0.00 175.52 176.14 2dnl h ALA 445 N -1.22 1.63 -0.05 6.16 0.00 -1.02 1.17 119.26 125.93 2dnl h ALA 445 Ca -0.12 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dnl h ALA 445 Cb 0.99 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2dnl h ALA 445 CO 0.17 -0.22 0.04 0.77 0.00 0.00 0.00 179.25 180.01 2dnl h SER 446 N 0.58 0.00 0.00 0.00 0.02 -1.06 -1.81 113.55 111.28 2dnl h SER 446 Ca 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 2dnl h SER 446 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2dnl h SER 446 CO -0.46 0.00 -0.02 0.49 -1.14 0.00 0.00 176.83 175.70 2dnl n PHE 447 N -4.15 0.00 0.03 3.45 3.01 0.20 -4.71 117.46 115.27 2dnl n PHE 447 Ca -0.02 -0.83 -0.19 0.00 1.01 0.00 0.00 57.45 57.42 2dnl n PHE 447 Cb 0.14 -0.12 -0.14 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.28 -1.00 -1.08 9.65 0.20 -3.34 114.38 119.09 2dnl h ARG 448 Ca 0.00 -0.43 0.19 0.00 -1.10 0.00 0.00 59.98 58.64 2dnl h ARG 448 Cb 0.91 0.15 -0.19 0.00 -1.39 0.00 0.00 29.97 29.46 2dnl h ARG 448 CO 0.00 1.18 -0.27 2.89 2.80 0.00 0.00 179.97 186.57 2dnl n ARG 449 N -4.21 -0.11 -0.33 0.20 1.85 -1.25 0.15 116.66 112.95 2dnl n ARG 449 Ca -0.13 1.55 0.08 0.00 -1.00 0.00 0.00 57.85 58.36 2dnl n ARG 449 Cb 0.74 -2.32 0.27 0.00 -1.05 0.00 0.00 32.46 30.11 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 1.05 0.00 2.89 0.04 -1.92 -3.47 116.94 115.54 2dnl h PHE 450 Ca 0.46 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.26 2dnl h PHE 450 Cb 0.71 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2dnl h PHE 450 CO -0.79 0.43 0.00 0.41 -0.60 0.00 0.00 178.31 177.76 2dnl n GLY 451 N -1.38 3.34 3.65 -1.45 0.00 0.41 -4.78 105.19 104.98 2dnl n GLY 451 Ca 0.18 -1.12 -0.58 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.31 0.80 -4.13 1.61 -0.02 -1.26 -4.53 135.00 126.15 2dnl n PRO 452 Ca 0.00 0.29 -0.15 0.00 -2.02 0.00 0.00 63.50 61.62 2dnl n PRO 452 Cb 0.00 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 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 2.03 1.13 -0.00 2.45 2.34 -1.26 -1.40 118.68 123.96 2dnl s LEU 453 Ca 0.94 -1.49 0.00 0.00 0.06 0.00 0.00 54.13 53.65 2dnl s LEU 453 Cb -1.14 1.19 0.00 0.00 -0.56 0.00 0.00 46.19 45.69 2dnl s LEU 453 CO 0.62 -1.19 -0.01 0.54 -1.06 0.00 0.00 176.35 175.24 2dnl s VAL 454 N -3.33 0.12 -0.12 1.48 0.11 -1.10 -4.94 120.40 112.62 2dnl s VAL 454 Ca 0.33 -0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.23 2dnl s VAL 454 Cb 0.01 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.69 2dnl s VAL 454 CO 0.20 0.05 0.25 -0.69 -3.33 0.00 0.00 175.10 171.58 2dnl s VAL 455 N 0.13 5.32 -0.28 2.04 1.01 -1.26 -1.43 120.40 125.93 2dnl s VAL 455 Ca -0.01 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 2dnl s VAL 455 Cb -0.03 -3.56 0.16 0.00 0.00 0.00 0.00 36.38 32.95 2dnl s VAL 455 CO -0.00 0.49 0.55 -0.62 0.00 0.00 0.00 175.10 175.52 2dnl s ASP 456 N -0.24 -0.92 0.20 3.32 2.15 -0.18 -5.00 116.67 116.00 2dnl s ASP 456 Ca 0.16 0.92 0.03 0.00 0.43 0.00 0.00 52.55 54.09 2dnl s ASP 456 Cb -0.13 1.92 -0.03 0.00 -0.30 0.00 0.00 42.92 44.37 2dnl s ASP 456 CO 0.05 -0.26 0.33 -1.66 -0.17 0.00 0.00 175.17 173.47 2dnl s TRP 457 N 2.78 3.47 0.62 -5.34 -2.14 -1.26 -1.37 118.94 115.70 2dnl s TRP 457 Ca 0.11 0.08 0.24 0.00 2.66 0.00 0.00 56.10 59.20 2dnl s TRP 457 Cb -0.14 -1.65 1.07 0.00 -3.10 0.00 0.00 33.47 29.66 2dnl s TRP 457 CO -0.19 0.46 1.53 -1.35 -2.66 0.00 0.00 176.95 174.74 2dnl h PRO 458 N 1.66 0.00 -1.94 3.25 0.11 -1.96 0.21 132.00 133.33 2dnl h PRO 458 Ca -0.50 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.01 2dnl h PRO 458 Cb 1.21 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.91 2dnl h PRO 458 CO 0.65 0.00 -0.60 0.72 -0.21 0.00 0.00 178.00 178.56 2dnl n HIS 459 N -3.26 3.73 -0.07 0.65 8.25 -1.26 -4.73 115.22 118.53 2dnl n HIS 459 Ca 0.12 -3.54 -0.12 0.00 -0.26 0.00 0.00 57.72 53.93 2dnl n HIS 459 Cb 1.05 -0.34 -0.05 0.00 1.12 0.00 0.00 29.99 31.77 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 -0.35 0.30 -0.05 -0.41 0.00 0.06 -4.52 118.16 113.18 2dnl n LYS 460 Ca 0.35 0.10 -0.02 0.00 0.00 0.00 0.00 58.31 58.75 2dnl n LYS 460 Cb 0.50 -1.10 -0.01 0.00 0.00 0.00 0.00 35.03 34.43 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 -0.27 0.00 -0.80 3.14 0.00 -1.85 -3.39 119.26 116.09 2dnl h ALA 461 Ca -0.31 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 54.49 2dnl h ALA 461 Cb 1.36 0.23 -0.15 0.00 0.00 0.00 0.00 17.79 19.23 2dnl h ALA 461 CO -0.13 0.23 -0.20 0.93 0.00 0.00 0.00 179.25 180.08 2dnl h GLU 462 N -0.77 -0.00 0.00 0.00 5.08 -1.89 -3.41 114.58 113.59 2dnl h GLU 462 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2dnl h GLU 462 Cb 0.23 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.51 2dnl h GLU 462 CO 0.00 -0.00 -0.00 0.43 -1.00 0.00 0.00 179.01 178.43 2dnl n SER 463 N -5.52 1.03 -0.03 1.42 7.64 -1.26 -5.08 113.62 111.82 2dnl n SER 463 Ca 0.11 -1.78 -0.07 0.00 1.01 0.00 0.00 58.87 58.14 2dnl n SER 463 Cb 0.41 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 2dnl n SER 463 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2dnl n LYS 464 N -1.81 0.15 -1.22 1.43 5.02 -1.26 -4.67 118.16 115.79 2dnl n LYS 464 Ca 0.09 0.06 -0.48 0.00 -2.02 0.00 0.00 58.31 55.97 2dnl n LYS 464 Cb 0.33 -0.75 -0.06 0.00 -0.02 0.00 0.00 35.03 34.53 2dnl n LYS 464 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dnl n SER 465 N -3.34 -0.11 -2.38 4.39 7.64 -1.26 -4.81 113.62 113.75 2dnl n SER 465 Ca -0.13 0.95 -0.34 0.00 1.01 0.00 0.00 58.87 60.36 2dnl n SER 465 Cb 0.57 -0.76 0.07 0.00 -1.01 0.00 0.00 64.21 63.08 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 1.11 2.98 -3.86 1.43 0.18 -1.26 -4.80 117.16 112.94 2dnl n TYR 466 Ca 0.16 -2.79 -0.30 0.00 1.88 0.00 0.00 57.90 56.85 2dnl n TYR 466 Cb 0.08 -1.36 -0.14 0.00 -0.38 0.00 0.00 39.34 37.54 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 -3.61 2.74 -0.71 -3.48 0.08 -1.26 -4.43 117.98 107.30 2dnl s PHE 467 Ca 0.59 -2.86 -0.33 0.00 0.12 0.00 0.00 56.93 54.45 2dnl s PHE 467 Cb 0.47 -2.46 -0.17 0.00 -0.57 0.00 0.00 43.02 40.29 2dnl s PHE 467 CO -0.08 -0.77 2.46 -2.30 -0.10 0.00 0.00 175.22 174.44 2dnl n PRO 468 N 3.36 0.38 -1.38 0.24 -0.02 -1.26 -4.83 135.00 131.49 2dnl n PRO 468 Ca 0.06 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 2dnl n PRO 468 Cb 0.34 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 8.37 0.30 -2.01 0.52 -0.02 -1.26 -0.27 135.00 140.62 2dnl n PRO 469 Ca 0.55 0.11 -0.01 0.00 -2.02 0.00 0.00 63.50 62.12 2dnl n PRO 469 Cb 0.15 -1.28 -0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.90 -2.30 -2.97 -0.52 4.76 -1.26 -2.79 118.16 113.97 2dnl n LYS 470 Ca 0.11 0.06 -0.03 0.00 -2.87 0.00 0.00 58.31 55.59 2dnl n LYS 470 Cb 0.40 -4.41 0.00 0.00 -1.84 0.00 0.00 35.03 29.19 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dnl n GLY 471 N -0.36 -2.07 3.64 0.72 0.00 0.63 -4.46 105.19 103.28 2dnl n GLY 471 Ca -0.01 0.36 -0.05 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.42 -0.18 0.28 1.61 -0.85 -1.12 -0.71 117.35 114.95 2dnl s TYR 472 Ca 0.04 0.42 -0.20 0.00 -0.52 0.00 0.00 57.07 56.81 2dnl s TYR 472 Cb -0.01 0.45 0.05 0.00 0.38 0.00 0.00 41.96 42.84 2dnl s TYR 472 CO 0.46 -0.10 0.86 0.00 -1.52 0.00 0.00 175.55 175.25 2dnl s ALA 473 N -0.12 -1.20 -0.08 9.51 0.00 -0.60 -4.53 121.76 124.74 2dnl s ALA 473 Ca 0.06 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2dnl s ALA 473 Cb -0.04 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2dnl s ALA 473 CO -0.11 -1.03 -0.12 -0.06 0.00 0.00 0.00 175.76 174.44 2dnl s PHE 474 N -2.80 2.79 -0.16 0.00 0.08 -0.47 -1.02 117.98 116.40 2dnl s PHE 474 Ca 0.15 -0.27 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 2dnl s PHE 474 Cb -0.04 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 2dnl s PHE 474 CO 0.07 0.09 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.73 2dnl s LEU 475 N -0.38 3.18 -0.57 -0.37 1.43 0.23 -1.01 118.68 121.19 2dnl s LEU 475 Ca 0.04 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2dnl s LEU 475 Cb -0.12 -1.77 0.15 0.00 0.03 0.00 0.00 46.19 44.47 2dnl s LEU 475 CO 0.02 0.14 0.36 -0.76 0.23 0.00 0.00 176.35 176.35 2dnl s LEU 476 N 0.51 4.91 0.18 1.79 1.43 -0.51 -0.22 118.68 126.76 2dnl s LEU 476 Ca -0.03 -2.87 -0.31 0.00 -1.03 0.00 0.00 54.13 49.89 2dnl s LEU 476 Cb -0.14 -1.77 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 2dnl s LEU 476 CO 0.03 -0.33 1.38 -0.36 0.23 0.00 0.00 176.35 177.30 2dnl s PHE 477 N -0.08 3.20 0.21 0.29 0.40 -1.26 -2.69 117.98 118.04 2dnl s PHE 477 Ca 0.17 1.05 -0.11 0.00 -0.60 0.00 0.00 56.93 57.43 2dnl s PHE 477 Cb -0.22 -3.69 0.29 0.00 0.51 0.00 0.00 43.02 39.90 2dnl s PHE 477 CO -0.02 -2.30 1.65 1.96 0.70 0.00 0.00 175.22 177.20 2dnl h GLN 478 N 5.89 0.07 -6.26 0.44 1.08 -1.57 -3.41 115.11 111.35 2dnl h GLN 478 Ca -0.44 -0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.15 2dnl h GLN 478 Cb 1.21 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 28.53 2dnl h GLN 478 CO 0.81 0.05 -0.62 -1.21 -0.95 0.00 0.00 178.83 176.91 2dnl s GLU 479 N -6.17 2.71 0.07 1.46 0.41 -1.26 -5.04 118.70 110.88 2dnl s GLU 479 Ca -0.14 -0.88 -0.15 0.00 -0.41 0.00 0.00 54.97 53.39 2dnl s GLU 479 Cb 0.19 -2.58 -0.17 0.00 -1.78 0.00 0.00 34.13 29.79 2dnl s GLU 479 CO 0.74 0.51 1.26 0.93 -0.49 0.00 0.00 175.26 178.20 2dnl h GLU 480 N 2.89 0.66 -0.93 1.61 5.08 -1.99 -3.32 114.58 118.59 2dnl h GLU 480 Ca -0.47 -0.55 0.09 0.00 -1.00 0.00 0.00 59.36 57.43 2dnl h GLU 480 Cb 1.18 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.43 2dnl h GLU 480 CO 0.62 1.17 -0.57 0.77 -1.00 0.00 0.00 179.01 180.00 2dnl h SER 481 N 0.33 -2.06 -0.94 1.42 0.02 -1.96 0.26 113.55 110.61 2dnl h SER 481 Ca -0.05 0.32 0.22 0.00 -0.84 0.00 0.00 61.79 61.44 2dnl h SER 481 Cb 1.30 0.92 -0.18 0.00 0.14 0.00 0.00 62.40 64.58 2dnl h SER 481 CO 0.14 -0.26 -0.11 -1.54 -1.14 0.00 0.00 176.83 173.92 2dnl n SER 482 N -5.29 -0.23 -0.23 3.07 3.41 -1.25 -0.06 113.62 113.05 2dnl n SER 482 Ca 0.02 1.61 -0.07 0.00 -0.26 0.00 0.00 58.87 60.18 2dnl n SER 482 Cb 0.28 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 2dnl n SER 482 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2dnl h VAL 483 N 0.00 0.09 -0.33 -3.33 2.07 -0.64 -0.65 116.25 113.46 2dnl h VAL 483 Ca 0.51 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.11 2dnl h VAL 483 Cb 0.94 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 2dnl h VAL 483 CO -0.93 0.00 -0.27 -0.61 0.02 0.00 0.00 177.57 175.77 2dnl h GLN 484 N -0.18 -0.23 -0.94 1.57 5.75 -0.47 -0.25 115.11 120.36 2dnl h GLN 484 Ca 0.21 0.02 0.23 0.00 -0.15 0.00 0.00 58.65 58.96 2dnl h GLN 484 Cb 0.56 0.05 -0.13 0.00 1.07 0.00 0.00 27.48 29.04 2dnl h GLN 484 CO -0.72 -0.15 0.47 0.00 -2.65 0.00 0.00 178.83 175.77 2dnl h ALA 485 N 0.82 1.58 0.48 3.38 0.00 -1.00 -1.32 119.26 123.21 2dnl h ALA 485 Ca 0.16 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2dnl h ALA 485 Cb 0.50 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2dnl h ALA 485 CO -0.47 -0.33 -0.38 1.25 0.00 0.00 0.00 179.25 179.32 2dnl h LEU 486 N 0.46 -0.99 -0.65 0.00 5.85 -0.32 -2.67 115.31 116.99 2dnl h LEU 486 Ca 0.60 0.07 0.12 0.00 0.84 0.00 0.00 57.88 59.51 2dnl h LEU 486 Cb 1.15 0.31 -0.12 0.00 0.37 0.00 0.00 40.66 42.37 2dnl h LEU 486 CO -0.52 -0.55 -0.27 0.40 -0.34 0.00 0.00 178.44 177.16 2dnl h ILE 487 N -0.85 0.21 -0.61 4.05 2.04 -0.95 0.31 117.51 121.71 2dnl h ILE 487 Ca -0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.93 2dnl h ILE 487 Cb 0.72 0.21 -0.11 0.00 -0.74 0.00 0.00 36.82 36.90 2dnl h ILE 487 CO -0.00 0.00 -0.10 -0.78 0.00 0.00 0.00 178.15 177.26 2dnl h ASP 488 N -0.09 -0.47 -0.44 1.72 3.58 -1.26 -0.21 116.42 119.25 2dnl h ASP 488 Ca 0.28 0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.78 2dnl h ASP 488 Cb 0.54 0.34 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 2dnl h ASP 488 CO -0.71 -0.18 -0.19 0.00 -2.88 0.00 0.00 179.24 175.28 2dnl h ALA 489 N 1.59 0.78 -2.42 -0.78 0.00 -0.59 -3.43 119.26 114.40 2dnl h ALA 489 Ca 0.30 -0.37 -0.53 0.00 0.00 0.00 0.00 54.91 54.31 2dnl h ALA 489 Cb 0.47 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 18.12 2dnl h ALA 489 CO -0.59 0.66 1.15 0.00 0.00 0.00 0.00 179.25 180.47 2dnl s LEU 491 N 3.56 2.56 -0.22 0.00 1.43 0.23 -4.60 118.68 121.64 2dnl s LEU 491 Ca 0.83 2.04 -0.02 0.00 -1.03 0.00 0.00 54.13 55.95 2dnl s LEU 491 Cb -0.43 -4.38 0.01 0.00 0.03 0.00 0.00 46.19 41.42 2dnl s LEU 491 CO 0.38 -3.15 -0.09 -0.70 0.23 0.00 0.00 176.35 173.02 2dnl s GLU 492 N -4.66 3.03 -0.46 1.70 2.12 -1.26 -1.69 118.70 117.48 2dnl s GLU 492 Ca 0.66 -0.84 0.03 0.00 0.36 0.00 0.00 54.97 55.18 2dnl s GLU 492 Cb -0.22 -2.89 0.14 0.00 0.26 0.00 0.00 34.13 31.41 2dnl s GLU 492 CO 0.59 -0.29 0.27 -2.00 -0.54 0.00 0.00 175.26 173.28 2dnl s GLU 493 N 1.36 1.39 -0.86 4.30 -6.30 0.17 -4.83 118.70 113.93 2dnl s GLU 493 Ca 0.03 -2.16 -0.03 0.00 -2.50 0.00 0.00 54.97 50.31 2dnl s GLU 493 Cb -0.15 -2.40 0.00 0.00 0.00 0.00 0.00 34.13 31.58 2dnl s GLU 493 CO -0.06 -1.19 0.73 -3.47 0.02 0.00 0.00 175.26 171.29 2dnl n ASP 494 N 3.33 -3.31 0.00 -1.70 2.03 -1.26 -2.97 116.55 112.66 2dnl n ASP 494 Ca 0.11 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.03 2dnl n ASP 494 Cb 0.36 -3.61 0.00 0.00 -0.72 0.00 0.00 41.12 37.15 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 -1.28 1.98 3.77 0.27 0.00 -1.26 -5.00 105.19 103.68 2dnl n GLY 495 Ca -0.11 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 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 3.81 0.07 1.61 1.02 -1.16 -5.02 119.74 120.08 2dnl s LYS 496 Ca 0.00 1.87 0.03 0.00 0.02 0.00 0.00 55.97 57.89 2dnl s LYS 496 Cb 0.00 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2dnl s LYS 496 CO 0.00 -0.53 0.05 -0.51 -0.92 0.00 0.00 175.35 173.44 2dnl s LEU 497 N -2.85 3.70 -0.12 3.17 1.43 -1.26 -0.66 118.68 122.10 2dnl s LEU 497 Ca 0.62 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2dnl s LEU 497 Cb -0.31 -2.36 0.04 0.00 0.03 0.00 0.00 46.19 43.59 2dnl s LEU 497 CO 0.38 0.19 0.28 -0.31 0.23 0.00 0.00 176.35 177.13 2dnl s TYR 498 N -1.33 -0.37 0.26 0.29 2.02 -0.68 -3.07 117.35 114.46 2dnl s TYR 498 Ca 0.27 0.86 0.11 0.00 -0.37 0.00 0.00 57.07 57.94 2dnl s TYR 498 Cb -0.12 0.10 -0.05 0.00 -0.40 0.00 0.00 41.96 41.50 2dnl s TYR 498 CO 0.20 -0.23 -0.11 -1.17 -1.57 0.00 0.00 175.55 172.67 2dnl s LEU 499 N 0.98 2.87 -0.17 -1.29 2.96 -0.49 0.77 118.68 124.31 2dnl s LEU 499 Ca -0.07 -0.81 -0.07 0.00 -0.22 0.00 0.00 54.13 52.96 2dnl s LEU 499 Cb -0.08 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 2dnl s LEU 499 CO -0.07 0.04 0.07 0.00 -1.32 0.00 0.00 176.35 175.07 2dnl s VAL 501 N 0.19 0.89 0.28 0.00 -7.23 0.13 -4.85 120.40 109.81 2dnl s VAL 501 Ca 0.05 -0.95 -0.28 0.00 -1.81 0.00 0.00 61.98 58.98 2dnl s VAL 501 Cb -0.12 -1.40 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 2dnl s VAL 501 CO 0.00 -0.30 0.96 -0.94 -0.31 0.00 0.00 175.10 174.51 2dnl s SER 502 N 1.67 7.47 0.08 4.85 1.04 -1.26 -1.89 113.70 125.66 2dnl s SER 502 Ca 0.01 1.94 0.06 0.00 0.48 0.00 0.00 55.95 58.43 2dnl s SER 502 Cb -0.18 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.31 2dnl s SER 502 CO -0.12 0.03 -0.15 -0.44 0.98 0.00 0.00 173.24 173.54 2dnl s SER 503 N -1.32 1.80 0.59 7.02 0.01 0.09 -4.92 113.70 116.98 2dnl s SER 503 Ca 0.45 -0.65 0.31 0.00 1.31 0.00 0.00 55.95 57.37 2dnl s SER 503 Cb -0.24 -0.06 1.29 0.00 0.21 0.00 0.00 66.02 67.22 2dnl s SER 503 CO 0.30 -0.07 1.61 -0.65 0.41 0.00 0.00 173.24 174.84 2dnl h PRO 504 N 4.16 0.00 0.00 12.44 0.11 -1.97 -3.13 132.00 143.60 2dnl h PRO 504 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2dnl h PRO 504 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dnl h PRO 504 CO 0.42 0.00 -0.28 0.25 -0.21 0.00 0.00 178.00 178.17 2dnl n THR 505 N -3.60 0.77 -2.70 -1.15 -2.24 -1.26 -5.03 114.28 99.07 2dnl n THR 505 Ca 0.20 0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.88 2dnl n THR 505 Cb 1.23 -1.66 -0.06 0.00 -2.10 0.00 0.00 70.33 67.74 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 -1.82 4.05 0.77 2.28 -1.09 -1.18 -5.05 121.20 119.16 2dnl s ILE 506 Ca -0.08 1.58 -0.12 0.00 -2.23 0.00 0.00 60.65 59.80 2dnl s ILE 506 Cb 0.01 -3.82 0.06 0.00 -1.58 0.00 0.00 42.46 37.13 2dnl s ILE 506 CO 0.12 0.02 1.14 -0.54 -1.23 0.00 0.00 174.94 174.45 2dnl s LYS 507 N -2.40 2.27 -0.72 2.79 -0.14 -1.26 -0.73 119.74 119.54 2dnl s LYS 507 Ca 0.55 0.20 -0.23 0.00 -1.36 0.00 0.00 55.97 55.13 2dnl s LYS 507 Cb -0.18 -1.99 -0.16 0.00 -1.68 0.00 0.00 37.83 33.82 2dnl s LYS 507 CO 0.23 -1.39 1.97 -0.25 -0.76 0.00 0.00 175.35 175.15 2dnl n ASP 508 N -3.19 0.23 -4.77 2.83 9.92 -1.26 -4.55 116.55 115.75 2dnl n ASP 508 Ca 0.08 0.15 -0.37 0.00 -0.53 0.00 0.00 54.79 54.11 2dnl n ASP 508 Cb 0.60 -0.68 -0.07 0.00 -0.64 0.00 0.00 41.12 40.34 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dnl s LYS 509 N 6.53 4.08 -1.29 -1.24 2.47 -0.79 -4.71 119.74 124.79 2dnl s LYS 509 Ca 0.99 0.17 -0.18 0.00 -1.56 0.00 0.00 55.97 55.39 2dnl s LYS 509 Cb -0.93 -3.35 0.07 0.00 -1.46 0.00 0.00 37.83 32.16 2dnl s LYS 509 CO 0.36 0.41 1.74 -1.25 0.16 0.00 0.00 175.35 176.77 2dnl s PRO 510 N -0.07 3.97 0.58 4.03 0.04 -1.25 -0.69 135.00 141.61 2dnl s PRO 510 Ca 0.19 -1.98 -0.18 0.00 0.04 0.00 0.00 61.00 59.07 2dnl s PRO 510 Cb -0.14 -5.53 -0.04 0.00 0.04 0.00 0.00 34.50 28.83 2dnl s PRO 510 CO 0.07 -2.28 1.12 0.14 0.04 0.00 0.00 177.00 176.09 2dnl s VAL 511 N 4.32 3.18 -0.60 -0.36 -7.23 0.13 -4.73 120.40 115.11 2dnl s VAL 511 Ca 0.54 0.67 -0.23 0.00 -1.81 0.00 0.00 61.98 61.15 2dnl s VAL 511 Cb 0.04 -3.23 0.05 0.00 0.56 0.00 0.00 36.38 33.81 2dnl s VAL 511 CO 0.08 -0.22 0.93 -1.58 -0.31 0.00 0.00 175.10 174.00 2dnl s GLN 512 N -3.55 3.22 -0.46 4.82 0.74 0.23 -1.39 119.66 123.27 2dnl s GLN 512 Ca 0.71 -0.55 -0.17 0.00 0.05 0.00 0.00 55.36 55.39 2dnl s GLN 512 Cb -0.23 -4.13 0.04 0.00 1.10 0.00 0.00 33.01 29.79 2dnl s GLN 512 CO 0.32 -1.62 0.48 0.42 -0.55 0.00 0.00 175.29 174.34 2dnl s ILE 513 N 3.92 5.05 -0.44 -2.34 -1.09 -1.17 -1.58 121.20 123.55 2dnl s ILE 513 Ca 0.26 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.18 2dnl s ILE 513 Cb -0.15 -4.13 0.12 0.00 -1.58 0.00 0.00 42.46 36.72 2dnl s ILE 513 CO 0.15 -0.57 0.19 -0.60 -1.23 0.00 0.00 174.94 172.88 2dnl s ARG 514 N 2.18 1.57 -0.77 2.79 3.52 0.67 -4.34 118.95 124.57 2dnl s ARG 514 Ca 0.11 -2.15 -0.31 0.00 -0.13 0.00 0.00 55.73 53.26 2dnl s ARG 514 Cb -0.19 -2.94 -0.17 0.00 -1.56 0.00 0.00 34.95 30.09 2dnl s ARG 514 CO 0.12 -1.07 2.54 -2.30 -0.81 0.00 0.00 175.30 173.78 2dnl n PRO 515 N 3.66 0.38 -1.26 5.12 -0.02 -1.26 -1.89 135.00 139.72 2dnl n PRO 515 Ca 0.05 0.02 -0.49 0.00 -2.02 0.00 0.00 63.50 61.06 2dnl n PRO 515 Cb 0.36 -2.12 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 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 11.76 1.14 -3.60 6.00 -0.00 -1.11 -4.88 117.44 126.75 2dnl n TRP 516 Ca 0.55 0.84 -0.13 0.00 -0.00 0.00 0.00 57.50 58.76 2dnl n TRP 516 Cb 0.19 -1.64 -0.05 0.00 -0.00 0.00 0.00 31.31 29.80 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 1.79 -0.37 -0.30 5.87 -0.87 -1.26 -4.62 114.94 115.18 2dnl s ASN 517 Ca 0.76 0.06 -0.29 0.00 -1.57 0.00 0.00 52.86 51.82 2dnl s ASN 517 Cb -1.08 0.47 -0.02 0.00 -0.02 0.00 0.00 41.25 40.60 2dnl s ASN 517 CO 0.57 -0.73 1.78 -0.22 -2.57 0.00 0.00 177.10 175.94 2dnl s LEU 518 N -2.11 3.59 -0.31 0.60 0.20 -1.11 -4.89 118.68 114.65 2dnl s LEU 518 Ca -0.04 1.41 -0.35 0.00 0.69 0.00 0.00 54.13 55.84 2dnl s LEU 518 Cb -0.00 -3.53 -0.11 0.00 -0.43 0.00 0.00 46.19 42.12 2dnl s LEU 518 CO -0.04 -1.62 2.15 -1.54 -0.29 0.00 0.00 176.35 175.01 2dnl n SER 519 N 9.92 2.34 -3.54 3.68 3.41 -1.26 -4.89 113.62 123.28 2dnl n SER 519 Ca 0.22 0.47 -0.13 0.00 -0.26 0.00 0.00 58.87 59.18 2dnl n SER 519 Cb 0.46 -1.29 -0.04 0.00 -0.26 0.00 0.00 64.21 63.08 2dnl n SER 519 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dnl s ASP 520 N 6.97 -0.44 -0.50 4.04 2.15 -1.26 -5.12 116.67 122.50 2dnl s ASP 520 Ca 1.07 0.02 0.00 0.00 0.43 0.00 0.00 52.55 54.07 2dnl s ASP 520 Cb -0.81 0.52 0.13 0.00 -0.30 0.00 0.00 42.92 42.46 2dnl s ASP 520 CO 0.49 -0.83 0.28 -0.44 -0.17 0.00 0.00 175.17 174.50 2dnl s SER 521 N -2.39 4.92 -0.23 -0.34 0.01 -1.26 -5.05 113.70 109.36 2dnl s SER 521 Ca -0.01 -2.61 -0.15 0.00 1.31 0.00 0.00 55.95 54.49 2dnl s SER 521 Cb -0.00 -1.76 0.07 0.00 0.21 0.00 0.00 66.02 64.54 2dnl s SER 521 CO -0.07 -0.37 0.56 -0.62 0.41 0.00 0.00 173.24 173.15 2dnl s ASP 522 N 0.71 -0.71 -0.01 2.44 -1.08 -1.26 -5.16 116.67 111.60 2dnl s ASP 522 Ca 0.14 1.21 -0.00 0.00 -0.52 0.00 0.00 52.55 53.38 2dnl s ASP 522 Cb -0.22 1.12 -0.04 0.00 -1.46 0.00 0.00 42.92 42.32 2dnl s ASP 522 CO -0.03 -0.21 0.08 0.72 0.52 0.00 0.00 175.17 176.24 2dnl s PHE 523 N 1.21 3.28 -0.26 -5.34 -0.12 -1.26 -5.11 117.98 110.38 2dnl s PHE 523 Ca -0.07 0.21 -0.14 0.00 -0.05 0.00 0.00 56.93 56.87 2dnl s PHE 523 Cb -0.06 -1.74 0.08 0.00 -0.63 0.00 0.00 43.02 40.67 2dnl s PHE 523 CO -0.12 0.55 0.63 0.54 -0.05 0.00 0.00 175.22 176.76 2dnl s VAL 524 N -1.18 -0.04 -0.25 -2.49 0.11 -1.26 -5.14 120.40 110.15 2dnl s VAL 524 Ca 0.22 0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.23 2dnl s VAL 524 Cb -0.12 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2dnl s VAL 524 CO 0.13 0.01 0.05 0.00 -3.33 0.00 0.00 175.10 171.97 2dnl s MET 525 N 1.64 3.59 0.01 1.54 0.23 -1.26 -5.06 119.30 119.99 2dnl s MET 525 Ca -0.10 -0.51 -0.29 0.00 -1.03 0.00 0.00 55.69 53.76 2dnl s MET 525 Cb -0.06 -3.28 0.10 0.00 -1.53 0.00 0.00 34.83 30.06 2dnl s MET 525 CO -0.18 -0.20 1.11 0.34 -2.03 0.00 0.00 175.02 174.06 2dnl s ASP 526 N 1.59 -0.15 0.11 -1.18 2.15 -1.26 -5.18 116.67 112.75 2dnl s ASP 526 Ca 0.06 -0.18 0.06 0.00 0.43 0.00 0.00 52.55 52.92 2dnl s ASP 526 Cb -0.15 0.30 -0.04 0.00 -0.30 0.00 0.00 42.92 42.73 2dnl s ASP 526 CO 0.03 -0.53 -0.14 -0.94 -0.17 0.00 0.00 175.17 173.42 2dnl s SER 527 N -2.76 1.95 0.52 -0.34 1.04 -1.26 -5.16 113.70 107.70 2dnl s SER 527 Ca 0.11 -0.77 -0.04 0.00 0.48 0.00 0.00 55.95 55.73 2dnl s SER 527 Cb 0.01 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 2dnl s SER 527 CO -0.03 -0.13 0.80 -0.83 0.98 0.00 0.00 173.24 174.04 2dnl s GLY 528 N -2.30 1.55 -0.68 7.32 0.00 -1.26 -5.01 107.32 106.95 2dnl s GLY 528 Ca 0.07 -0.73 -0.27 0.00 0.00 0.00 0.00 44.72 43.79 2dnl s GLY 528 CO 0.03 -0.52 1.44 2.56 0.00 0.00 0.00 173.10 176.61 2dnl s PRO 529 N -4.79 3.08 0.14 2.90 0.04 -1.26 -4.91 135.00 130.20 2dnl s PRO 529 Ca 0.50 0.09 -0.32 0.00 0.04 0.00 0.00 61.00 61.31 2dnl s PRO 529 Cb -0.10 -4.22 -0.09 0.00 0.04 0.00 0.00 34.50 30.13 2dnl s PRO 529 CO 0.43 -2.24 1.55 0.77 0.04 0.00 0.00 177.00 177.55 2dnl h SER 530 N 11.35 -1.79 -1.20 6.66 0.02 -2.08 -3.43 113.55 123.09 2dnl h SER 530 Ca -0.27 0.24 -0.65 0.00 -0.84 0.00 0.00 61.79 60.27 2dnl h SER 530 Cb 1.08 0.74 -0.13 0.00 0.14 0.00 0.00 62.40 64.24 2dnl h SER 530 CO 1.25 -0.40 -0.57 -0.44 -1.14 0.00 0.00 176.83 175.53 2dnl s SER 531 N -5.06 3.98 0.00 3.07 0.01 -1.26 -5.33 113.70 109.11 2dnl s SER 531 Ca -0.14 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 55.65 2dnl s SER 531 Cb 0.09 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2dnl s SER 531 CO 0.62 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 174.29