#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl n SER 420 N 0.00 1.91 -0.08 1.61 2.88 -1.26 -4.78 113.62 113.90 2dnl n SER 420 Ca 0.00 0.38 -0.09 0.00 -1.33 0.00 0.00 58.87 57.83 2dnl n SER 420 Cb 0.00 -0.89 -0.03 0.00 -0.75 0.00 0.00 64.21 62.54 2dnl n SER 420 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dnl n SER 421 N -4.34 1.85 -0.34 -3.46 2.88 -1.26 -5.10 113.62 103.85 2dnl n SER 421 Ca -0.44 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2dnl n SER 421 Cb 0.79 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 1.55 2.90 3.21 0.46 0.00 -1.26 -5.19 105.19 106.86 2dnl n GLY 422 Ca -0.14 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 0.89 0.05 -0.06 1.61 0.01 -1.26 -4.74 113.70 110.21 2dnl s SER 423 Ca 0.00 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.77 2dnl s SER 423 Cb 0.00 0.33 0.02 0.00 0.21 0.00 0.00 66.02 66.58 2dnl s SER 423 CO 0.00 -0.67 -0.06 -0.94 0.41 0.00 0.00 173.24 171.97 2dnl s SER 424 N -2.55 1.40 0.00 2.44 1.04 -1.26 -5.08 113.70 109.69 2dnl s SER 424 Ca 0.01 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2dnl s SER 424 Cb 0.02 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.54 2dnl s SER 424 CO -0.08 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2dnl n GLY 425 N 4.22 3.02 3.66 7.32 0.00 -1.26 -4.94 105.19 117.21 2dnl n GLY 425 Ca -0.21 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 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 0.00 1.53 -0.14 1.61 0.01 -1.26 -5.02 113.70 110.43 2dnl s SER 426 Ca 0.00 0.66 -0.12 0.00 1.31 0.00 0.00 55.95 57.80 2dnl s SER 426 Cb 0.00 -0.95 -0.09 0.00 0.21 0.00 0.00 66.02 65.19 2dnl s SER 426 CO 0.00 -3.75 0.14 0.03 0.41 0.00 0.00 173.24 170.06 2dnl h ARG 427 N -2.33 0.00 -4.70 12.44 3.08 -1.89 -3.48 114.38 117.50 2dnl h ARG 427 Ca -0.46 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.12 2dnl h ARG 427 Cb 1.29 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.48 2dnl h ARG 427 CO 0.39 0.36 -0.90 1.17 -1.07 0.00 0.00 179.97 179.92 2dnl n LYS 428 N -4.64 0.00 -3.67 0.04 4.81 -1.25 -4.19 118.16 109.25 2dnl n LYS 428 Ca -0.09 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.21 2dnl n LYS 428 Cb 0.28 -0.78 -0.14 0.00 0.02 0.00 0.00 35.03 34.41 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 -1.56 -0.36 -0.23 3.15 1.01 0.17 -3.02 120.40 119.55 2dnl s VAL 429 Ca 0.45 0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 2dnl s VAL 429 Cb -0.39 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2dnl s VAL 429 CO 0.52 0.12 1.00 0.12 0.00 0.00 0.00 175.10 176.85 2dnl s PHE 430 N 2.30 3.34 -0.19 5.22 5.36 -0.70 -1.19 117.98 132.11 2dnl s PHE 430 Ca 0.01 1.40 0.01 0.00 -0.96 0.00 0.00 56.93 57.39 2dnl s PHE 430 Cb -0.12 -3.22 0.03 0.00 -0.34 0.00 0.00 43.02 39.37 2dnl s PHE 430 CO -0.08 -0.46 -0.17 0.08 -1.46 0.00 0.00 175.22 173.13 2dnl s VAL 431 N 3.12 1.97 -0.08 3.12 1.01 -0.74 -0.65 120.40 128.14 2dnl s VAL 431 Ca 0.42 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2dnl s VAL 431 Cb -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2dnl s VAL 431 CO 0.06 0.40 -0.21 -0.83 0.00 0.00 0.00 175.10 174.53 2dnl s GLY 432 N 1.30 1.19 0.00 4.51 0.00 -0.79 -1.65 107.32 111.88 2dnl s GLY 432 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2dnl s GLY 432 CO -0.11 -0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.31 2dnl n GLY 433 N 3.46 1.27 3.79 0.20 0.00 0.23 -0.41 105.19 113.73 2dnl n GLY 433 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2dnl n GLY 433 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnl s LEU 434 N 0.00 4.55 0.47 0.99 1.43 -1.20 -4.64 118.68 120.27 2dnl s LEU 434 Ca 0.00 1.55 -0.21 0.00 -1.03 0.00 0.00 54.13 54.44 2dnl s LEU 434 Cb 0.00 -3.27 -0.11 0.00 0.03 0.00 0.00 46.19 42.84 2dnl s LEU 434 CO 0.00 0.19 0.57 -2.65 0.23 0.00 0.00 176.35 174.69 2dnl n PRO 435 N 1.48 0.62 0.00 1.29 -0.02 -1.26 -4.61 135.00 132.50 2dnl n PRO 435 Ca -0.06 0.23 0.11 0.00 -2.02 0.00 0.00 63.50 61.76 2dnl n PRO 435 Cb 0.49 -1.61 0.68 0.00 -0.02 0.00 0.00 33.50 33.04 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 0.35 0.95 -1.39 0.52 -0.04 -1.26 -3.23 135.00 130.90 2dnl n PRO 436 Ca 0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 2dnl n PRO 436 Cb 0.42 -1.38 0.08 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.88 1.54 -4.63 3.54 9.92 -1.26 -5.07 116.55 119.73 2dnl n ASP 437 Ca 0.17 -2.72 -0.34 0.00 -0.53 0.00 0.00 54.79 51.37 2dnl n ASP 437 Cb 0.08 -0.39 -0.10 0.00 -0.64 0.00 0.00 41.12 40.06 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2dnl s ILE 438 N -1.73 3.95 0.40 0.53 2.07 -1.20 -5.00 121.20 120.22 2dnl s ILE 438 Ca 0.36 -0.41 0.06 0.00 -1.41 0.00 0.00 60.65 59.24 2dnl s ILE 438 Cb 0.38 -2.65 0.06 0.00 0.13 0.00 0.00 42.46 40.38 2dnl s ILE 438 CO -0.11 0.58 0.46 -0.90 -1.91 0.00 0.00 174.94 173.06 2dnl n ASP 439 N 2.12 1.77 0.37 4.50 5.68 -1.26 -4.64 116.55 125.08 2dnl n ASP 439 Ca -0.18 -2.18 -0.17 0.00 -0.50 0.00 0.00 54.79 51.77 2dnl n ASP 439 Cb 0.53 -0.20 -0.09 0.00 -1.14 0.00 0.00 41.12 40.23 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 -1.00 -0.24 0.11 4.81 -2.01 -2.86 114.58 113.39 2dnl h GLU 440 Ca -0.21 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2dnl h GLU 440 Cb 0.88 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2dnl h GLU 440 CO 0.31 -0.67 -0.18 0.22 -0.73 0.00 0.00 179.01 177.97 2dnl h ASP 441 N -1.04 -0.62 -0.75 1.04 1.82 -1.97 -1.38 116.42 113.51 2dnl h ASP 441 Ca -0.09 0.09 0.07 0.00 -0.39 0.00 0.00 57.03 56.71 2dnl h ASP 441 Cb 0.83 0.27 -0.09 0.00 0.68 0.00 0.00 39.33 41.02 2dnl h ASP 441 CO 0.09 -0.09 -0.44 -0.62 -1.61 0.00 0.00 179.24 176.56 2dnl n GLU 442 N -3.62 -0.33 -0.26 0.28 -0.58 -1.22 0.14 120.64 115.04 2dnl n GLU 442 Ca -0.00 1.14 0.08 0.00 -0.42 0.00 0.00 57.16 57.95 2dnl n GLU 442 Cb 0.09 -1.68 0.21 0.00 -0.57 0.00 0.00 31.44 29.49 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 0.47 0.41 -3.67 2.04 -1.05 0.17 117.51 115.90 2dnl h ILE 443 Ca 0.12 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2dnl h ILE 443 Cb 0.31 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2dnl h ILE 443 CO -0.71 0.05 -0.20 0.74 0.00 0.00 0.00 178.15 178.03 2dnl h THR 444 N 0.27 0.59 -0.14 -0.27 2.02 0.21 -2.57 112.91 113.03 2dnl h THR 444 Ca 0.45 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.44 2dnl h THR 444 Cb 0.81 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2dnl h THR 444 CO -0.54 0.04 0.15 0.00 0.37 0.00 0.00 175.52 175.54 2dnl h ALA 445 N -0.16 1.76 0.00 6.16 0.00 0.01 0.46 119.26 127.48 2dnl h ALA 445 Ca -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dnl h ALA 445 Cb 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2dnl h ALA 445 CO 0.09 -0.22 -0.19 0.77 0.00 0.00 0.00 179.25 179.71 2dnl h SER 446 N 0.00 0.00 0.00 0.00 0.02 -0.29 -3.11 113.55 110.17 2dnl h SER 446 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2dnl h SER 446 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2dnl h SER 446 CO -0.00 0.19 -0.02 0.49 -1.14 0.00 0.00 176.83 176.35 2dnl n PHE 447 N -3.32 0.00 -0.01 3.45 3.01 0.43 -4.72 117.46 116.30 2dnl n PHE 447 Ca 0.01 -0.61 -0.17 0.00 1.01 0.00 0.00 57.45 57.68 2dnl n PHE 447 Cb 0.43 -0.08 -0.09 0.00 -0.01 0.00 0.00 39.48 39.73 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 0.59 -1.46 -1.08 2.47 -0.17 -3.19 114.38 111.53 2dnl h ARG 448 Ca 0.00 -0.53 0.44 0.00 -1.26 0.00 0.00 59.98 58.63 2dnl h ARG 448 Cb 0.75 0.13 -0.09 0.00 -1.65 0.00 0.00 29.97 29.11 2dnl h ARG 448 CO 0.00 1.15 1.02 0.07 0.56 0.00 0.00 179.97 182.77 2dnl h ARG 449 N 0.21 0.06 -0.03 0.04 0.11 -1.85 0.53 114.38 113.45 2dnl h ARG 449 Ca -0.06 -0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.91 2dnl h ARG 449 Cb 1.33 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 32.40 2dnl h ARG 449 CO 0.14 0.04 -0.39 0.74 0.10 0.00 0.00 179.97 180.60 2dnl h PHE 450 N 0.07 0.46 0.00 4.08 0.04 -1.91 -3.50 116.94 116.18 2dnl h PHE 450 Ca 0.77 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 61.31 2dnl h PHE 450 Cb 2.77 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 40.86 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 0.89 2.56 3.63 -1.45 0.00 0.19 -4.78 105.19 106.23 2dnl n GLY 451 Ca -0.09 -1.07 -0.57 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.08 0.82 -3.24 1.61 -0.02 -1.26 -4.56 135.00 127.27 2dnl n PRO 452 Ca 0.00 0.30 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 2dnl n PRO 452 Cb 0.00 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 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 3.46 0.00 -3.76 2.45 -0.00 -1.26 -1.94 117.00 115.96 2dnl n LEU 453 Ca 0.23 -1.94 -0.13 0.00 -0.00 0.00 0.00 56.01 54.17 2dnl n LEU 453 Cb 0.12 1.58 -0.11 0.00 -0.00 0.00 0.00 43.42 45.01 2dnl n LEU 453 CO 0.71 -0.42 0.00 0.54 -0.00 0.00 0.00 177.39 178.23 2dnl s VAL 454 N -2.73 0.00 -0.01 1.47 0.11 -1.10 -4.89 120.40 113.26 2dnl s VAL 454 Ca 0.21 -0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.16 2dnl s VAL 454 Cb -0.00 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 2dnl s VAL 454 CO 0.15 -0.00 0.30 -0.69 -3.33 0.00 0.00 175.10 171.53 2dnl s VAL 455 N 0.17 5.24 -0.28 2.04 1.01 -1.26 -1.09 120.40 126.22 2dnl s VAL 455 Ca -0.00 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2dnl s VAL 455 Cb -0.02 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 32.94 2dnl s VAL 455 CO 0.00 0.46 0.50 -0.62 0.00 0.00 0.00 175.10 175.45 2dnl s ASP 456 N -1.41 -0.68 0.09 3.32 2.15 -0.11 -5.00 116.67 115.03 2dnl s ASP 456 Ca 0.25 0.53 -0.01 0.00 0.43 0.00 0.00 52.55 53.75 2dnl s ASP 456 Cb -0.14 1.70 -0.04 0.00 -0.30 0.00 0.00 42.92 44.14 2dnl s ASP 456 CO 0.13 -0.28 0.26 -1.66 -0.17 0.00 0.00 175.17 173.45 2dnl s TRP 457 N 2.72 3.51 0.08 -5.34 -2.14 -1.26 -1.30 118.94 115.21 2dnl s TRP 457 Ca 0.17 0.33 -0.36 0.00 2.66 0.00 0.00 56.10 58.89 2dnl s TRP 457 Cb -0.15 -1.82 -0.18 0.00 -3.10 0.00 0.00 33.47 28.22 2dnl s TRP 457 CO -0.20 0.54 1.17 -2.30 -2.66 0.00 0.00 176.95 173.51 2dnl n PRO 458 N 0.17 0.74 -3.37 3.25 -0.02 -1.26 -1.73 135.00 132.78 2dnl n PRO 458 Ca -0.04 0.26 -0.17 0.00 -2.02 0.00 0.00 63.50 61.53 2dnl n PRO 458 Cb 0.51 -1.80 0.08 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.85 -2.18 0.07 6.00 8.25 -1.26 -4.89 115.22 123.07 2dnl n HIS 459 Ca 0.18 0.89 -0.04 0.00 -0.26 0.00 0.00 57.72 58.49 2dnl n HIS 459 Cb 0.17 -4.86 -0.02 0.00 1.12 0.00 0.00 29.99 26.41 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 -1.93 -0.26 -0.43 -0.41 3.64 -1.67 -3.04 116.57 112.47 2dnl h LYS 460 Ca -0.55 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.90 2dnl h LYS 460 Cb 1.32 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.12 2dnl h LYS 460 CO 0.48 -0.18 -0.55 0.00 -2.27 0.00 0.00 179.45 176.93 2dnl h ALA 461 N -1.15 -0.75 -0.76 5.00 0.00 -1.93 -0.21 119.26 119.45 2dnl h ALA 461 Ca -0.03 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.06 2dnl h ALA 461 Cb 0.21 1.12 -0.12 0.00 0.00 0.00 0.00 17.79 19.00 2dnl h ALA 461 CO 0.05 -1.04 0.14 0.93 0.00 0.00 0.00 179.25 179.32 2dnl h GLU 462 N -0.38 0.20 -7.22 0.00 3.07 -1.98 -3.40 114.58 104.87 2dnl h GLU 462 Ca 0.08 -0.01 -0.48 0.00 -0.50 0.00 0.00 59.36 58.44 2dnl h GLU 462 Cb 0.59 -0.05 0.04 0.00 -0.84 0.00 0.00 28.75 28.50 2dnl h GLU 462 CO -0.61 0.14 0.38 -1.12 -1.40 0.00 0.00 179.01 176.39 2dnl s SER 463 N -5.20 6.19 0.02 1.42 0.01 -0.09 -5.02 113.70 111.04 2dnl s SER 463 Ca -0.13 1.66 -0.04 0.00 1.31 0.00 0.00 55.95 58.75 2dnl s SER 463 Cb 0.22 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2dnl s SER 463 CO 0.76 -0.89 -0.09 0.29 0.41 0.00 0.00 173.24 173.73 2dnl n LYS 464 N -1.94 0.13 -0.97 12.44 5.02 -1.26 -4.86 118.16 126.72 2dnl n LYS 464 Ca 0.07 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.11 2dnl n LYS 464 Cb 0.54 -0.73 0.01 0.00 -0.02 0.00 0.00 35.03 34.83 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 -3.69 -3.36 -2.11 4.39 7.64 -1.26 -4.80 113.62 110.43 2dnl n SER 465 Ca -0.05 0.45 -0.26 0.00 1.01 0.00 0.00 58.87 60.03 2dnl n SER 465 Cb 0.18 -0.67 0.07 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.38 2.48 -3.88 1.43 0.18 -1.26 -4.77 117.16 109.96 2dnl n TYR 466 Ca 0.05 -2.41 -0.30 0.00 1.88 0.00 0.00 57.90 57.12 2dnl n TYR 466 Cb 0.40 -1.17 -0.14 0.00 -0.38 0.00 0.00 39.34 38.05 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 -2.89 2.85 1.02 -3.48 0.08 -1.26 -4.41 117.98 109.89 2dnl s PHE 467 Ca 0.49 -2.86 -0.20 0.00 0.12 0.00 0.00 56.93 54.48 2dnl s PHE 467 Cb 0.39 -2.52 -0.06 0.00 -0.57 0.00 0.00 43.02 40.27 2dnl s PHE 467 CO 0.01 -0.79 -0.55 -2.30 -0.10 0.00 0.00 175.22 171.49 2dnl n PRO 468 N 3.49 -0.49 -0.58 0.24 -0.02 -1.26 -4.92 135.00 131.46 2dnl n PRO 468 Ca 0.05 -0.13 -0.12 0.00 -2.02 0.00 0.00 63.50 61.28 2dnl n PRO 468 Cb 0.35 -1.37 0.10 0.00 -0.02 0.00 0.00 33.50 32.57 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 0.41 -1.68 -0.28 0.52 -0.02 -1.26 -4.74 135.00 127.94 2dnl n PRO 469 Ca 0.01 -0.50 -0.07 0.00 -2.02 0.00 0.00 63.50 60.92 2dnl n PRO 469 Cb 0.63 -1.33 -0.06 0.00 -0.02 0.00 0.00 33.50 32.72 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 -0.71 -0.29 -2.67 -0.52 4.76 -1.26 -4.29 118.16 113.18 2dnl n LYS 470 Ca 0.05 1.03 -0.04 0.00 -2.87 0.00 0.00 58.31 56.48 2dnl n LYS 470 Cb 0.24 -1.52 0.11 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.18 -1.25 3.62 0.72 0.00 -1.26 -4.73 105.19 101.12 2dnl n GLY 471 Ca 0.02 0.76 -0.07 0.00 0.00 0.00 0.00 46.02 46.73 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 0.08 -1.04 0.20 1.61 1.13 -1.26 -0.60 117.35 117.46 2dnl s TYR 472 Ca 0.21 2.10 -0.06 0.00 -1.41 0.00 0.00 57.07 57.91 2dnl s TYR 472 Cb 0.29 0.61 -0.02 0.00 -1.10 0.00 0.00 41.96 41.74 2dnl s TYR 472 CO -0.18 -0.52 0.25 0.00 -2.51 0.00 0.00 175.55 172.59 2dnl s ALA 473 N 1.59 0.51 -0.16 9.51 0.00 -0.66 -4.45 121.76 128.10 2dnl s ALA 473 Ca -0.10 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2dnl s ALA 473 Cb -0.05 1.13 0.01 0.00 0.00 0.00 0.00 23.12 24.20 2dnl s ALA 473 CO -0.19 -0.66 -0.18 -0.06 0.00 0.00 0.00 175.76 174.67 2dnl s PHE 474 N -4.07 2.75 -0.16 0.00 0.08 -0.42 -1.79 117.98 114.38 2dnl s PHE 474 Ca 0.28 -1.29 -0.09 0.00 0.12 0.00 0.00 56.93 55.95 2dnl s PHE 474 Cb 0.04 -1.89 -0.05 0.00 -0.57 0.00 0.00 43.02 40.56 2dnl s PHE 474 CO 0.07 -0.61 0.16 -0.51 -0.10 0.00 0.00 175.22 174.23 2dnl s LEU 475 N 0.98 4.30 -0.48 -0.37 1.43 -0.33 -0.94 118.68 123.27 2dnl s LEU 475 Ca -0.03 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 2dnl s LEU 475 Cb -0.15 -2.12 0.12 0.00 0.03 0.00 0.00 46.19 44.07 2dnl s LEU 475 CO -0.04 0.27 0.21 -0.76 0.23 0.00 0.00 176.35 176.26 2dnl s LEU 476 N -0.24 4.44 -0.17 1.79 1.43 -0.25 0.42 118.68 126.09 2dnl s LEU 476 Ca 0.12 -2.80 -0.29 0.00 -1.03 0.00 0.00 54.13 50.13 2dnl s LEU 476 Cb -0.12 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2dnl s LEU 476 CO 0.01 -0.27 1.76 -0.36 0.23 0.00 0.00 176.35 177.73 2dnl s PHE 477 N 0.00 1.83 0.19 0.29 0.08 -1.26 -2.72 117.98 116.40 2dnl s PHE 477 Ca 0.15 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.44 2dnl s PHE 477 Cb -0.24 -4.01 0.22 0.00 -0.57 0.00 0.00 43.02 38.42 2dnl s PHE 477 CO -0.02 -3.59 1.69 1.96 -0.10 0.00 0.00 175.22 175.16 2dnl h GLN 478 N 11.27 0.15 -4.53 0.44 4.20 -1.73 -3.34 115.11 121.57 2dnl h GLN 478 Ca -0.38 -0.01 -0.72 0.00 0.06 0.00 0.00 58.65 57.61 2dnl h GLN 478 Cb 1.18 -0.03 -0.21 0.00 0.30 0.00 0.00 27.48 28.72 2dnl h GLN 478 CO 0.98 0.10 -0.11 -1.21 -0.67 0.00 0.00 178.83 177.92 2dnl s GLU 479 N -6.15 3.04 0.30 1.46 0.41 -1.26 -4.93 118.70 111.56 2dnl s GLU 479 Ca -0.13 -1.27 0.13 0.00 -0.41 0.00 0.00 54.97 53.28 2dnl s GLU 479 Cb 0.17 -4.18 1.00 0.00 -1.78 0.00 0.00 34.13 29.34 2dnl s GLU 479 CO 0.73 -1.24 1.35 0.39 -0.49 0.00 0.00 175.26 176.00 2dnl n GLU 480 N 5.71 -0.06 -0.28 1.61 1.02 -1.25 0.90 120.64 128.29 2dnl n GLU 480 Ca -0.10 1.21 0.06 0.00 -0.02 0.00 0.00 57.16 58.31 2dnl n GLU 480 Cb 0.43 -2.10 0.17 0.00 -0.02 0.00 0.00 31.44 29.92 2dnl n GLU 480 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2dnl h SER 481 N 0.00 -0.45 -0.62 1.62 0.02 -1.92 -0.25 113.55 111.96 2dnl h SER 481 Ca 0.66 0.22 0.10 0.00 -0.84 0.00 0.00 61.79 61.94 2dnl h SER 481 Cb 1.66 0.40 -0.11 0.00 0.14 0.00 0.00 62.40 64.49 2dnl h SER 481 CO -0.71 -0.23 -0.38 0.28 -1.14 0.00 0.00 176.83 174.66 2dnl h SER 482 N 0.07 -1.32 -0.94 3.07 0.02 0.21 -0.40 113.55 114.26 2dnl h SER 482 Ca 0.44 0.24 0.17 0.00 -0.84 0.00 0.00 61.79 61.80 2dnl h SER 482 Cb 0.79 0.63 -0.16 0.00 0.14 0.00 0.00 62.40 63.80 2dnl h SER 482 CO -0.75 -0.32 -0.31 0.52 -1.14 0.00 0.00 176.83 174.84 2dnl n VAL 483 N -5.42 -0.45 0.03 2.27 0.31 -0.11 -0.54 118.33 114.42 2dnl n VAL 483 Ca 0.04 2.18 -0.15 0.00 -0.01 0.00 0.00 64.34 66.40 2dnl n VAL 483 Cb 0.36 -2.95 -0.09 0.00 -0.91 0.00 0.00 33.84 30.25 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 -0.59 -0.66 5.55 5.75 -1.11 -1.16 115.11 122.89 2dnl h GLN 484 Ca 0.39 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 59.06 2dnl h GLN 484 Cb 0.62 0.13 -0.10 0.00 1.07 0.00 0.00 27.48 29.20 2dnl h GLN 484 CO -0.95 -0.39 0.08 0.00 -2.65 0.00 0.00 178.83 174.91 2dnl h ALA 485 N -0.27 0.74 0.07 3.38 0.00 -0.74 -1.83 119.26 120.61 2dnl h ALA 485 Ca 0.03 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2dnl h ALA 485 Cb 0.69 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2dnl h ALA 485 CO -0.39 -0.36 -0.36 1.25 0.00 0.00 0.00 179.25 179.39 2dnl h LEU 486 N 0.19 -1.06 -0.70 0.00 5.85 -0.30 -2.08 115.31 117.21 2dnl h LEU 486 Ca 0.35 0.13 0.15 0.00 0.84 0.00 0.00 57.88 59.36 2dnl h LEU 486 Cb 0.58 0.41 -0.12 0.00 0.37 0.00 0.00 40.66 41.90 2dnl h LEU 486 CO -0.51 -0.43 0.01 0.40 -0.34 0.00 0.00 178.44 177.58 2dnl h ILE 487 N -0.55 0.40 -0.64 4.05 2.04 -0.43 0.19 117.51 122.56 2dnl h ILE 487 Ca 0.04 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2dnl h ILE 487 Cb 0.61 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 2dnl h ILE 487 CO -0.24 0.02 0.27 -0.78 0.00 0.00 0.00 178.15 177.42 2dnl h ASP 488 N 0.12 0.30 -0.23 1.72 3.58 -0.89 -2.24 116.42 118.78 2dnl h ASP 488 Ca 0.38 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.84 2dnl h ASP 488 Cb 0.65 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2dnl h ASP 488 CO -0.61 0.17 -0.09 0.00 -2.88 0.00 0.00 179.24 175.83 2dnl h ALA 489 N 1.43 0.33 -2.25 -0.78 0.00 -0.27 -3.43 119.26 114.28 2dnl h ALA 489 Ca 0.32 -0.29 -0.57 0.00 0.00 0.00 0.00 54.91 54.38 2dnl h ALA 489 Cb 0.39 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.12 2dnl h ALA 489 CO -0.30 0.16 1.13 0.00 0.00 0.00 0.00 179.25 180.24 2dnl n LEU 491 N 6.61 3.45 -4.52 0.00 4.77 0.29 -4.52 117.00 123.07 2dnl n LEU 491 Ca 0.21 0.52 -0.34 0.00 -0.03 0.00 0.00 56.01 56.36 2dnl n LEU 491 Cb 0.35 -1.45 -0.12 0.00 -2.33 0.00 0.00 43.42 39.87 2dnl n LEU 491 CO 0.69 -2.10 -0.31 -0.70 -1.33 0.00 0.00 177.39 173.64 2dnl s GLU 492 N -4.12 3.75 -0.43 3.23 2.12 -1.26 -1.04 118.70 120.94 2dnl s GLU 492 Ca 0.70 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.58 2dnl s GLU 492 Cb -0.27 -3.08 0.15 0.00 0.26 0.00 0.00 34.13 31.19 2dnl s GLU 492 CO 0.55 0.16 0.28 -2.00 -0.54 0.00 0.00 175.26 173.70 2dnl s GLU 493 N 0.63 1.06 -1.02 4.30 -6.30 0.61 -4.86 118.70 113.12 2dnl s GLU 493 Ca 0.00 -1.93 -0.06 0.00 -2.50 0.00 0.00 54.97 50.49 2dnl s GLU 493 Cb -0.14 -1.88 0.01 0.00 0.00 0.00 0.00 34.13 32.12 2dnl s GLU 493 CO 0.02 -1.24 0.89 -3.47 0.02 0.00 0.00 175.26 171.47 2dnl n ASP 494 N 3.40 -4.75 0.00 -1.70 -0.08 -1.26 -2.64 116.55 109.52 2dnl n ASP 494 Ca 0.16 -0.43 0.00 0.00 -1.51 0.00 0.00 54.79 53.01 2dnl n ASP 494 Cb 0.39 -4.00 0.00 0.00 2.34 0.00 0.00 41.12 39.85 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dnl n GLY 495 N -1.56 2.74 3.79 0.27 0.00 -1.26 -5.03 105.19 104.14 2dnl n GLY 495 Ca -0.04 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 3.13 0.02 1.61 1.02 -1.08 -5.03 119.74 119.41 2dnl s LYS 496 Ca 0.00 1.24 0.06 0.00 0.02 0.00 0.00 55.97 57.28 2dnl s LYS 496 Cb 0.00 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.27 2dnl s LYS 496 CO 0.00 -0.96 -0.14 -0.51 -0.92 0.00 0.00 175.35 172.81 2dnl s LEU 497 N -4.69 2.79 -0.02 3.17 1.43 -1.26 -0.28 118.68 119.82 2dnl s LEU 497 Ca 0.64 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2dnl s LEU 497 Cb -0.17 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2dnl s LEU 497 CO 0.40 0.27 0.04 -0.31 0.23 0.00 0.00 176.35 176.98 2dnl s TYR 498 N -0.93 -0.05 0.12 0.29 1.51 -0.21 -2.23 117.35 115.85 2dnl s TYR 498 Ca 0.15 0.12 0.10 0.00 -1.01 0.00 0.00 57.07 56.43 2dnl s TYR 498 Cb -0.11 0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.71 2dnl s TYR 498 CO 0.06 -0.03 -0.25 -1.17 -1.11 0.00 0.00 175.55 173.05 2dnl s LEU 499 N 0.07 2.31 -0.17 -1.29 2.96 -0.54 0.10 118.68 122.13 2dnl s LEU 499 Ca -0.00 -0.73 -0.08 0.00 -0.22 0.00 0.00 54.13 53.10 2dnl s LEU 499 Cb -0.01 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 2dnl s LEU 499 CO -0.00 0.14 0.10 0.00 -1.32 0.00 0.00 176.35 175.26 2dnl s VAL 501 N -0.07 -0.00 -0.17 0.00 -7.23 -0.14 -4.84 120.40 107.95 2dnl s VAL 501 Ca 0.08 0.27 -0.09 0.00 -1.81 0.00 0.00 61.98 60.43 2dnl s VAL 501 Cb -0.12 -0.30 -0.05 0.00 0.56 0.00 0.00 36.38 36.48 2dnl s VAL 501 CO 0.00 0.12 0.14 -0.55 -0.31 0.00 0.00 175.10 174.50 2dnl s SER 502 N 2.12 6.28 0.22 4.85 0.15 -1.26 -1.28 113.70 124.78 2dnl s SER 502 Ca 0.04 0.32 0.09 0.00 0.70 0.00 0.00 55.95 57.11 2dnl s SER 502 Cb -0.13 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 2dnl s SER 502 CO -0.04 0.26 -0.02 -0.44 1.20 0.00 0.00 173.24 174.20 2dnl s SER 503 N -0.15 4.54 0.63 5.45 0.01 0.22 -4.92 113.70 119.48 2dnl s SER 503 Ca 0.11 -0.56 0.14 0.00 1.31 0.00 0.00 55.95 56.94 2dnl s SER 503 Cb -0.11 -0.86 0.74 0.00 0.21 0.00 0.00 66.02 65.99 2dnl s SER 503 CO 0.00 0.05 1.40 -0.65 0.41 0.00 0.00 173.24 174.45 2dnl h PRO 504 N 2.33 0.00 0.00 12.44 0.11 -1.99 -2.51 132.00 142.39 2dnl h PRO 504 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2dnl h PRO 504 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dnl h PRO 504 CO 0.58 0.00 -1.10 0.25 -0.21 0.00 0.00 178.00 177.53 2dnl n THR 505 N -2.61 0.09 -3.27 -1.15 -2.24 -1.26 -5.05 114.28 98.79 2dnl n THR 505 Ca -0.01 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.40 2dnl n THR 505 Cb 0.69 -1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 67.59 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 -2.03 4.78 0.67 2.28 -1.09 -0.94 -5.09 121.20 119.78 2dnl s ILE 506 Ca -0.02 0.87 -0.05 0.00 -2.23 0.00 0.00 60.65 59.22 2dnl s ILE 506 Cb 0.01 -3.71 0.06 0.00 -1.58 0.00 0.00 42.46 37.24 2dnl s ILE 506 CO 0.03 0.08 0.96 -0.54 -1.23 0.00 0.00 174.94 174.25 2dnl s LYS 507 N -2.34 2.21 -0.59 2.79 -0.14 -1.26 0.71 119.74 121.10 2dnl s LYS 507 Ca 0.44 -0.44 -0.32 0.00 -1.36 0.00 0.00 55.97 54.29 2dnl s LYS 507 Cb -0.14 -2.25 -0.17 0.00 -1.68 0.00 0.00 37.83 33.60 2dnl s LYS 507 CO 0.20 -1.16 1.98 -0.25 -0.76 0.00 0.00 175.35 175.36 2dnl n ASP 508 N -2.80 0.47 -4.53 2.83 9.92 -1.26 -4.50 116.55 116.68 2dnl n ASP 508 Ca 0.09 0.39 -0.34 0.00 -0.53 0.00 0.00 54.79 54.40 2dnl n ASP 508 Cb 0.60 -0.76 -0.12 0.00 -0.64 0.00 0.00 41.12 40.21 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 6.06 3.70 -1.16 -1.24 2.47 -0.41 -4.78 119.74 124.39 2dnl s LYS 509 Ca 1.06 -0.48 -0.21 0.00 -1.56 0.00 0.00 55.97 54.78 2dnl s LYS 509 Cb -1.17 -2.96 0.05 0.00 -1.46 0.00 0.00 37.83 32.29 2dnl s LYS 509 CO 0.49 0.27 1.63 -1.25 0.16 0.00 0.00 175.35 176.65 2dnl s PRO 510 N 0.31 3.70 0.27 4.03 0.04 -1.25 -0.97 135.00 141.13 2dnl s PRO 510 Ca -0.02 -1.52 -0.30 0.00 0.04 0.00 0.00 61.00 59.20 2dnl s PRO 510 Cb -0.14 -5.43 -0.09 0.00 0.04 0.00 0.00 34.50 28.88 2dnl s PRO 510 CO 0.02 -2.35 1.08 0.14 0.04 0.00 0.00 177.00 175.94 2dnl s VAL 511 N 5.05 3.56 -0.49 -0.36 -7.23 0.18 -4.78 120.40 116.33 2dnl s VAL 511 Ca 0.52 1.56 -0.28 0.00 -1.81 0.00 0.00 61.98 61.97 2dnl s VAL 511 Cb 0.02 -3.99 0.00 0.00 0.56 0.00 0.00 36.38 32.97 2dnl s VAL 511 CO 0.00 0.37 1.54 -1.58 -0.31 0.00 0.00 175.10 175.12 2dnl s GLN 512 N -1.37 3.28 -0.61 4.82 0.74 0.45 -1.47 119.66 125.50 2dnl s GLN 512 Ca 0.44 0.75 -0.15 0.00 0.05 0.00 0.00 55.36 56.46 2dnl s GLN 512 Cb -0.31 -4.15 0.15 0.00 1.10 0.00 0.00 33.01 29.80 2dnl s GLN 512 CO 0.40 -1.95 0.56 0.42 -0.55 0.00 0.00 175.29 174.17 2dnl s ILE 513 N 6.48 5.26 -0.49 -2.34 -1.09 -0.95 -1.88 121.20 126.19 2dnl s ILE 513 Ca 0.61 -1.77 0.02 0.00 -2.23 0.00 0.00 60.65 57.28 2dnl s ILE 513 Cb -0.14 -4.34 0.13 0.00 -1.58 0.00 0.00 42.46 36.53 2dnl s ILE 513 CO 0.28 -0.91 0.25 -0.60 -1.23 0.00 0.00 174.94 172.73 2dnl s ARG 514 N 1.22 2.00 -0.94 2.79 3.52 0.17 -4.13 118.95 123.58 2dnl s ARG 514 Ca 0.07 -2.33 -0.12 0.00 -0.13 0.00 0.00 55.73 53.21 2dnl s ARG 514 Cb -0.25 -3.42 -0.30 0.00 -1.56 0.00 0.00 34.95 29.42 2dnl s ARG 514 CO -0.00 -1.08 2.18 -2.30 -0.81 0.00 0.00 175.30 173.29 2dnl n PRO 515 N 3.64 0.11 -1.67 5.12 -0.02 -1.26 -1.73 135.00 139.19 2dnl n PRO 515 Ca 0.05 -0.17 -0.47 0.00 -2.02 0.00 0.00 63.50 60.88 2dnl n PRO 515 Cb 0.37 -1.53 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 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 8.06 2.25 -4.30 6.00 -0.00 -1.17 -4.86 117.44 123.43 2dnl n TRP 516 Ca 0.63 0.21 -0.24 0.00 -0.00 0.00 0.00 57.50 58.09 2dnl n TRP 516 Cb 0.20 -2.57 -0.08 0.00 -0.00 0.00 0.00 31.31 28.86 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 1.85 4.29 -0.22 5.87 -0.87 -1.26 -4.35 114.94 120.25 2dnl s ASN 517 Ca 0.83 -0.88 -0.05 0.00 -1.57 0.00 0.00 52.86 51.19 2dnl s ASN 517 Cb -0.70 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.25 39.90 2dnl s ASN 517 CO 0.43 -0.16 -0.00 -0.22 -2.57 0.00 0.00 177.10 174.57 2dnl s LEU 518 N -3.71 3.13 0.17 0.60 2.96 -1.26 -5.07 118.68 115.50 2dnl s LEU 518 Ca 0.34 -0.30 -0.32 0.00 -0.22 0.00 0.00 54.13 53.64 2dnl s LEU 518 Cb -0.02 -1.81 -0.11 0.00 0.50 0.00 0.00 46.19 44.75 2dnl s LEU 518 CO 0.20 -0.00 1.74 -0.55 -1.32 0.00 0.00 176.35 176.41 2dnl s SER 519 N 1.40 6.42 -0.01 3.68 0.15 -1.26 -5.00 113.70 119.09 2dnl s SER 519 Ca 0.05 2.80 0.04 0.00 0.70 0.00 0.00 55.95 59.53 2dnl s SER 519 Cb -0.15 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2dnl s SER 519 CO -0.00 -0.96 -0.12 1.51 1.20 0.00 0.00 173.24 174.86 2dnl s ASP 520 N 1.68 1.44 -0.91 5.45 -4.77 -1.26 -5.09 116.67 113.21 2dnl s ASP 520 Ca 0.76 -0.22 -0.14 0.00 -3.30 0.00 0.00 52.55 49.65 2dnl s ASP 520 Cb -0.48 -0.17 0.21 0.00 -1.09 0.00 0.00 42.92 41.39 2dnl s ASP 520 CO 0.33 0.15 0.92 -0.44 0.70 0.00 0.00 175.17 176.83 2dnl s SER 521 N -0.27 6.84 -0.29 2.11 0.01 -1.26 -4.95 113.70 115.89 2dnl s SER 521 Ca 0.04 -2.71 -0.25 0.00 1.31 0.00 0.00 55.95 54.34 2dnl s SER 521 Cb -0.05 -2.26 0.16 0.00 0.21 0.00 0.00 66.02 64.09 2dnl s SER 521 CO -0.00 -0.64 1.28 -0.62 0.41 0.00 0.00 173.24 173.67 2dnl s ASP 522 N 2.36 -0.21 0.07 2.44 2.15 -1.26 -5.19 116.67 117.04 2dnl s ASP 522 Ca 0.24 0.38 -0.06 0.00 0.43 0.00 0.00 52.55 53.55 2dnl s ASP 522 Cb -0.09 0.39 -0.02 0.00 -0.30 0.00 0.00 42.92 42.90 2dnl s ASP 522 CO -0.09 -0.08 0.10 -0.36 -0.17 0.00 0.00 175.17 174.58 2dnl s PHE 523 N 0.01 0.30 -0.22 -5.34 0.08 -1.26 -5.16 117.98 106.40 2dnl s PHE 523 Ca 0.06 -0.78 -0.06 0.00 0.12 0.00 0.00 56.93 56.27 2dnl s PHE 523 Cb -0.05 -0.19 0.11 0.00 -0.57 0.00 0.00 43.02 42.32 2dnl s PHE 523 CO -0.11 -0.48 0.42 0.54 -0.10 0.00 0.00 175.22 175.49 2dnl s VAL 524 N -3.89 -0.66 -0.36 -0.44 0.11 -1.26 -5.11 120.40 108.79 2dnl s VAL 524 Ca 0.06 0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 58.93 2dnl s VAL 524 Cb 0.06 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2dnl s VAL 524 CO -0.11 0.02 2.00 -0.32 -3.33 0.00 0.00 175.10 173.36 2dnl s MET 525 N 2.61 3.02 0.04 1.54 1.75 -1.26 -4.97 119.30 122.04 2dnl s MET 525 Ca 0.03 1.47 0.01 0.00 -1.25 0.00 0.00 55.69 55.95 2dnl s MET 525 Cb -0.13 -4.32 -0.04 0.00 2.84 0.00 0.00 34.83 33.18 2dnl s MET 525 CO -0.14 -2.23 0.10 0.34 -0.65 0.00 0.00 175.02 172.44 2dnl s ASP 526 N 7.74 5.73 0.19 1.11 2.15 -1.26 -5.02 116.67 127.31 2dnl s ASP 526 Ca 0.86 0.10 -0.16 0.00 0.43 0.00 0.00 52.55 53.78 2dnl s ASP 526 Cb -0.23 -1.62 0.16 0.00 -0.30 0.00 0.00 42.92 40.93 2dnl s ASP 526 CO 0.31 0.21 1.64 0.28 -0.17 0.00 0.00 175.17 177.45 2dnl h SER 527 N 3.60 -0.55 -5.30 -0.34 0.02 -2.10 -3.47 113.55 105.41 2dnl h SER 527 Ca -0.47 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2dnl h SER 527 Cb 1.17 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2dnl h SER 527 CO 0.66 -0.19 -0.91 0.61 -1.14 0.00 0.00 176.83 175.86 2dnl n GLY 528 N -1.38 -3.32 3.79 -3.77 0.00 -1.26 -4.96 105.19 94.28 2dnl n GLY 528 Ca 0.05 0.60 -0.36 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.79 4.22 0.17 1.61 0.04 -1.26 -5.07 135.00 132.92 2dnl s PRO 529 Ca 0.06 1.39 0.07 0.00 0.04 0.00 0.00 61.00 62.56 2dnl s PRO 529 Cb -0.01 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2dnl s PRO 529 CO 0.72 -0.07 -0.14 -1.54 0.04 0.00 0.00 177.00 176.01 2dnl s SER 530 N -1.72 2.34 -0.35 6.66 1.04 -1.26 -5.11 113.70 115.30 2dnl s SER 530 Ca 0.58 -0.95 -0.29 0.00 0.48 0.00 0.00 55.95 55.77 2dnl s SER 530 Cb -0.19 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.85 2dnl s SER 530 CO 0.24 -0.17 1.08 -0.44 0.98 0.00 0.00 173.24 174.92 2dnl s SER 531 N -3.02 6.87 0.00 7.02 0.01 -1.26 -5.34 113.70 117.98 2dnl s SER 531 Ca 0.18 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2dnl s SER 531 Cb -0.02 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2dnl s SER 531 CO 0.05 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.36