#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 7.10 0.06 1.61 0.01 -1.26 -4.96 113.70 116.26 2dnl s SER 420 Ca 0.00 1.97 -0.28 0.00 1.31 0.00 0.00 55.95 58.95 2dnl s SER 420 Cb 0.00 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.52 2dnl s SER 420 CO 0.00 -0.46 1.43 -1.28 0.41 0.00 0.00 173.24 173.34 2dnl h SER 421 N 6.85 -1.03 -5.36 2.44 0.87 -2.15 -3.47 113.55 111.71 2dnl h SER 421 Ca -0.41 0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.08 2dnl h SER 421 Cb 1.21 0.33 -0.09 0.00 -0.44 0.00 0.00 62.40 63.41 2dnl h SER 421 CO 0.81 -0.54 -0.19 -0.83 -0.53 0.00 0.00 176.83 175.55 2dnl s GLY 422 N -1.83 0.92 -0.06 5.77 0.00 -1.26 -5.16 107.32 105.69 2dnl s GLY 422 Ca -0.14 -1.16 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 2dnl s GLY 422 CO 0.46 -0.82 0.01 -0.56 0.00 0.00 0.00 173.10 172.19 2dnl s SER 423 N -3.10 5.27 0.05 1.64 0.01 -1.26 -5.12 113.70 111.19 2dnl s SER 423 Ca 0.27 0.12 -0.04 0.00 1.31 0.00 0.00 55.95 57.61 2dnl s SER 423 Cb 0.00 -1.47 -0.02 0.00 0.21 0.00 0.00 66.02 64.74 2dnl s SER 423 CO 0.13 0.35 0.06 -0.94 0.41 0.00 0.00 173.24 173.25 2dnl s SER 424 N -1.07 0.28 0.00 2.44 1.04 -1.26 -5.10 113.70 110.03 2dnl s SER 424 Ca 0.15 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2dnl s SER 424 Cb -0.11 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2dnl s SER 424 CO 0.05 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2dnl n GLY 425 N 0.44 0.08 3.96 7.32 0.00 -1.26 -5.10 105.19 110.63 2dnl n GLY 425 Ca -0.17 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 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 4.81 0.00 1.61 0.01 -1.26 -4.99 113.70 113.89 2dnl s SER 426 Ca 0.00 0.11 0.24 0.00 1.31 0.00 0.00 55.95 57.61 2dnl s SER 426 Cb 0.00 -0.77 0.33 0.00 0.21 0.00 0.00 66.02 65.79 2dnl s SER 426 CO 0.00 -1.53 1.34 0.54 0.41 0.00 0.00 173.24 174.00 2dnl n ARG 427 N -2.73 2.26 -3.50 12.44 1.74 -1.26 -4.86 116.66 120.75 2dnl n ARG 427 Ca 0.10 -1.83 -0.37 0.00 -0.77 0.00 0.00 57.85 54.97 2dnl n ARG 427 Cb 0.60 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.50 2dnl n ARG 427 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnl s LYS 428 N -1.95 4.18 -0.08 5.56 2.20 -1.26 -0.85 119.74 127.54 2dnl s LYS 428 Ca 0.30 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.98 2dnl s LYS 428 Cb 0.20 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2dnl s LYS 428 CO 0.31 0.08 -0.11 0.08 -0.36 0.00 0.00 175.35 175.35 2dnl s VAL 429 N 0.96 1.12 0.04 4.02 1.01 0.73 0.33 120.40 128.61 2dnl s VAL 429 Ca 0.15 -0.43 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 2dnl s VAL 429 Cb -0.14 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2dnl s VAL 429 CO 0.06 0.36 0.76 0.12 0.00 0.00 0.00 175.10 176.40 2dnl s PHE 430 N 1.02 3.73 -0.11 5.22 5.36 -0.84 -0.33 117.98 132.04 2dnl s PHE 430 Ca -0.08 1.46 0.01 0.00 -0.96 0.00 0.00 56.93 57.37 2dnl s PHE 430 Cb -0.15 -2.81 0.02 0.00 -0.34 0.00 0.00 43.02 39.74 2dnl s PHE 430 CO -0.01 0.27 -0.13 0.08 -1.46 0.00 0.00 175.22 173.98 2dnl s VAL 431 N -0.04 1.32 0.28 3.12 1.01 -0.06 -0.28 120.40 125.75 2dnl s VAL 431 Ca 0.38 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.94 2dnl s VAL 431 Cb -0.20 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2dnl s VAL 431 CO 0.23 0.41 -0.15 -0.83 0.00 0.00 0.00 175.10 174.75 2dnl s GLY 432 N 1.17 1.89 0.00 4.51 0.00 0.08 -1.13 107.32 113.83 2dnl s GLY 432 Ca -0.04 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.78 2dnl s GLY 432 CO -0.03 -1.94 0.00 0.61 0.00 0.00 0.00 173.10 171.74 2dnl n GLY 433 N -0.62 0.42 3.78 0.20 0.00 -0.94 -0.20 105.19 107.83 2dnl n GLY 433 Ca -0.06 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 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 4.05 0.42 0.99 1.43 -1.25 -4.66 118.68 119.66 2dnl s LEU 434 Ca 0.00 2.13 -0.23 0.00 -1.03 0.00 0.00 54.13 55.00 2dnl s LEU 434 Cb 0.00 -4.26 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 2dnl s LEU 434 CO 0.00 -0.71 1.05 -2.16 0.23 0.00 0.00 176.35 174.76 2dnl s PRO 435 N -2.68 4.07 0.00 1.29 0.04 -1.26 -4.46 135.00 131.99 2dnl s PRO 435 Ca 0.61 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2dnl s PRO 435 Cb -0.24 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2dnl s PRO 435 CO 0.29 -0.22 0.89 -0.35 0.04 0.00 0.00 177.00 177.65 2dnl n PRO 436 N -0.29 0.97 -1.36 0.56 -0.04 -1.26 -3.31 135.00 130.27 2dnl n PRO 436 Ca 0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.49 2dnl n PRO 436 Cb 0.50 -1.08 0.11 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.41 2.45 -4.21 3.54 8.00 -1.26 -5.04 116.55 119.61 2dnl n ASP 437 Ca 0.00 -3.36 -0.22 0.00 0.71 0.00 0.00 54.79 51.92 2dnl n ASP 437 Cb 0.04 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 40.57 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 -3.12 1.42 0.39 0.53 2.07 -1.21 -4.75 121.20 116.53 2dnl s ILE 438 Ca 0.40 -1.25 0.02 0.00 -1.41 0.00 0.00 60.65 58.41 2dnl s ILE 438 Cb 0.38 -1.28 0.02 0.00 0.13 0.00 0.00 42.46 41.71 2dnl s ILE 438 CO -0.05 0.00 0.17 -0.90 -1.91 0.00 0.00 174.94 172.24 2dnl n ASP 439 N 1.56 2.64 0.00 4.50 5.68 -1.26 -4.40 116.55 125.26 2dnl n ASP 439 Ca -0.19 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 2dnl n ASP 439 Cb 0.54 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.62 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 -1.22 0.00 -0.11 0.11 2.13 -1.26 -2.38 120.64 117.91 2dnl n GLU 440 Ca -0.08 0.62 -0.03 0.00 0.66 0.00 0.00 57.16 58.34 2dnl n GLU 440 Cb 0.47 -1.44 -0.03 0.00 0.27 0.00 0.00 31.44 30.71 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 -2.17 -0.28 -0.09 4.31 2.03 -1.26 -1.26 116.55 117.83 2dnl n ASP 441 Ca 0.00 0.98 -0.02 0.00 0.52 0.00 0.00 54.79 56.27 2dnl n ASP 441 Cb 0.00 -0.32 -0.02 0.00 -0.72 0.00 0.00 41.12 40.06 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 -3.53 -0.09 -0.32 -0.67 1.02 -1.20 0.89 120.64 116.75 2dnl n GLU 442 Ca 0.01 0.87 0.14 0.00 -0.02 0.00 0.00 57.16 58.15 2dnl n GLU 442 Cb 0.07 -1.29 0.29 0.00 -0.02 0.00 0.00 31.44 30.49 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 0.14 0.59 -3.67 2.04 -0.80 0.36 117.51 116.17 2dnl h ILE 443 Ca 0.03 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2dnl h ILE 443 Cb 0.08 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2dnl h ILE 443 CO -0.19 0.01 -0.37 0.74 0.00 0.00 0.00 178.15 178.35 2dnl h THR 444 N 0.07 0.25 -0.66 -0.27 2.02 0.13 -2.06 112.91 112.40 2dnl h THR 444 Ca 0.58 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.95 2dnl h THR 444 Cb 1.19 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2dnl h THR 444 CO -0.81 0.00 0.50 0.00 0.37 0.00 0.00 175.52 175.58 2dnl h ALA 445 N -0.57 2.59 0.00 6.16 0.00 0.63 0.55 119.26 128.61 2dnl h ALA 445 Ca -0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2dnl h ALA 445 Cb 0.74 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2dnl h ALA 445 CO 0.07 -0.84 -0.24 1.03 0.00 0.00 0.00 179.25 179.27 2dnl h SER 446 N 0.00 0.00 0.00 0.00 0.87 -0.45 -3.09 113.55 110.88 2dnl h SER 446 Ca 0.31 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2dnl h SER 446 Cb 1.31 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.15 2dnl h SER 446 CO -0.00 0.24 -0.65 0.49 -0.53 0.00 0.00 176.83 176.38 2dnl n PHE 447 N -3.53 0.00 -0.03 2.24 3.01 0.16 -4.76 117.46 114.54 2dnl n PHE 447 Ca -0.01 -1.16 -0.22 0.00 1.01 0.00 0.00 57.45 57.08 2dnl n PHE 447 Cb 0.39 -0.21 -0.13 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.95 0.17 -1.67 -1.08 2.47 -0.59 -3.36 114.38 111.28 2dnl h ARG 448 Ca -0.07 -0.30 0.49 0.00 -1.26 0.00 0.00 59.98 58.84 2dnl h ARG 448 Cb 1.28 0.11 -0.07 0.00 -1.65 0.00 0.00 29.97 29.64 2dnl h ARG 448 CO 0.03 1.14 1.20 0.07 0.56 0.00 0.00 179.97 182.97 2dnl h ARG 449 N -0.33 0.01 -0.03 0.04 0.11 -1.86 0.78 114.38 113.10 2dnl h ARG 449 Ca -0.39 -0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.55 2dnl h ARG 449 Cb 1.77 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.85 2dnl h ARG 449 CO -0.02 0.00 -0.53 0.74 0.10 0.00 0.00 179.97 180.26 2dnl h PHE 450 N 0.01 0.59 0.00 4.08 0.04 -1.93 -3.49 116.94 116.23 2dnl h PHE 450 Ca 0.80 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 61.27 2dnl h PHE 450 Cb 3.19 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 41.26 2dnl h PHE 450 CO -0.00 1.10 0.00 0.41 -0.60 0.00 0.00 178.31 179.22 2dnl n GLY 451 N 0.95 3.07 3.64 -1.45 0.00 0.27 -4.73 105.19 106.94 2dnl n GLY 451 Ca -0.10 -0.87 -0.58 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.96 0.74 -3.44 1.61 -0.02 -1.26 -4.59 135.00 127.08 2dnl n PRO 452 Ca 0.00 0.27 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2dnl n PRO 452 Cb 0.00 -1.88 -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 3.54 0.00 -3.78 2.45 -0.00 -1.26 0.15 117.00 118.10 2dnl n LEU 453 Ca 0.24 -2.18 -0.13 0.00 -0.00 0.00 0.00 56.01 53.94 2dnl n LEU 453 Cb 0.11 1.65 -0.12 0.00 -0.00 0.00 0.00 43.42 45.05 2dnl n LEU 453 CO 0.73 -0.45 -0.12 0.54 -0.00 0.00 0.00 177.39 178.09 2dnl s VAL 454 N -2.81 -0.01 0.06 1.47 0.11 -1.07 -4.84 120.40 113.31 2dnl s VAL 454 Ca 0.24 0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 59.19 2dnl s VAL 454 Cb 0.00 -0.33 -0.06 0.00 -1.53 0.00 0.00 36.38 34.46 2dnl s VAL 454 CO 0.17 0.01 0.42 -0.69 -3.33 0.00 0.00 175.10 171.69 2dnl s VAL 455 N 0.30 5.04 -0.30 2.04 1.01 -1.26 -0.84 120.40 126.39 2dnl s VAL 455 Ca -0.02 0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 2dnl s VAL 455 Cb -0.03 -3.68 0.19 0.00 0.00 0.00 0.00 36.38 32.85 2dnl s VAL 455 CO -0.01 0.40 0.59 -0.62 0.00 0.00 0.00 175.10 175.45 2dnl s ASP 456 N -1.49 -1.33 0.03 3.32 2.15 -0.26 -4.98 116.67 114.10 2dnl s ASP 456 Ca 0.30 0.81 -0.01 0.00 0.43 0.00 0.00 52.55 54.08 2dnl s ASP 456 Cb -0.15 2.12 -0.04 0.00 -0.30 0.00 0.00 42.92 44.55 2dnl s ASP 456 CO 0.16 -0.26 0.20 -1.66 -0.17 0.00 0.00 175.17 173.44 2dnl s TRP 457 N 2.84 3.54 0.29 -5.34 -2.14 -1.26 -1.64 118.94 115.23 2dnl s TRP 457 Ca 0.20 0.31 -0.27 0.00 2.66 0.00 0.00 56.10 58.99 2dnl s TRP 457 Cb -0.15 -1.80 -0.14 0.00 -3.10 0.00 0.00 33.47 28.28 2dnl s TRP 457 CO -0.21 0.62 0.86 -2.30 -2.66 0.00 0.00 176.95 173.26 2dnl n PRO 458 N 0.62 0.99 -3.49 3.25 -0.02 -1.26 -2.50 135.00 132.59 2dnl n PRO 458 Ca -0.08 0.35 -0.18 0.00 -2.02 0.00 0.00 63.50 61.57 2dnl n PRO 458 Cb 0.52 -1.64 0.08 0.00 -0.02 0.00 0.00 33.50 32.43 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 0.02 -2.13 -0.02 6.00 8.25 -1.26 -4.87 115.22 121.21 2dnl n HIS 459 Ca 0.11 0.92 0.02 0.00 -0.26 0.00 0.00 57.72 58.51 2dnl n HIS 459 Cb 0.32 -4.92 -0.13 0.00 1.12 0.00 0.00 29.99 26.38 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 -4.15 0.65 0.11 -0.41 4.81 -1.04 -4.07 118.16 114.06 2dnl n LYS 460 Ca -0.29 -0.01 -0.03 0.00 -0.87 0.00 0.00 58.31 57.12 2dnl n LYS 460 Cb 0.67 -1.62 0.17 0.00 0.02 0.00 0.00 35.03 34.27 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnl h ALA 461 N 1.55 0.97 -0.87 3.14 0.00 -1.91 -3.01 119.26 119.12 2dnl h ALA 461 Ca -0.21 -0.52 -0.45 0.00 0.00 0.00 0.00 54.91 53.73 2dnl h ALA 461 Cb 1.52 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.96 2dnl h ALA 461 CO 0.02 0.71 0.51 0.39 0.00 0.00 0.00 179.25 180.89 2dnl n GLU 462 N -3.88 2.22 -4.29 0.00 1.02 -1.26 -4.96 120.64 109.49 2dnl n GLU 462 Ca -0.02 -3.05 -0.26 0.00 -0.02 0.00 0.00 57.16 53.82 2dnl n GLU 462 Cb 0.59 -2.12 -0.09 0.00 -0.02 0.00 0.00 31.44 29.80 2dnl n GLU 462 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dnl s SER 463 N -1.52 4.33 -0.01 1.62 0.15 -1.14 -5.05 113.70 112.08 2dnl s SER 463 Ca 0.55 -0.59 -0.02 0.00 0.70 0.00 0.00 55.95 56.59 2dnl s SER 463 Cb 0.47 -0.76 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 2dnl s SER 463 CO 0.09 0.08 -0.04 1.17 1.20 0.00 0.00 173.24 175.74 2dnl n LYS 464 N -0.18 0.06 -1.32 5.44 3.00 -1.26 -5.04 118.16 118.86 2dnl n LYS 464 Ca -0.10 0.03 -0.35 0.00 -0.00 0.00 0.00 58.31 57.89 2dnl n LYS 464 Cb 0.56 -0.61 0.10 0.00 0.00 0.00 0.00 35.03 35.08 2dnl n LYS 464 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2dnl n SER 465 N -3.24 0.89 -2.02 3.14 3.41 -1.26 -4.89 113.62 109.66 2dnl n SER 465 Ca -0.05 0.66 -0.22 0.00 -0.26 0.00 0.00 58.87 59.00 2dnl n SER 465 Cb 0.44 -1.46 0.05 0.00 -0.26 0.00 0.00 64.21 62.98 2dnl n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnl n TYR 466 N -2.71 1.99 -4.41 7.33 4.11 -1.26 -4.88 117.16 117.33 2dnl n TYR 466 Ca 0.14 -2.25 -0.20 0.00 -0.00 0.00 0.00 57.90 55.59 2dnl n TYR 466 Cb 0.50 -1.09 -0.14 0.00 -0.00 0.00 0.00 39.34 38.60 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 -2.35 1.05 0.77 -3.48 0.08 -1.26 -4.49 117.98 108.29 2dnl s PHE 467 Ca 0.40 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 57.07 2dnl s PHE 467 Cb 0.31 -0.65 0.05 0.00 -0.57 0.00 0.00 43.02 42.16 2dnl s PHE 467 CO -0.01 -0.00 1.12 -1.25 -0.10 0.00 0.00 175.22 174.98 2dnl s PRO 468 N -0.65 2.34 0.94 0.24 0.04 -1.26 -5.04 135.00 131.60 2dnl s PRO 468 Ca 0.02 0.38 -0.12 0.00 0.04 0.00 0.00 61.00 61.32 2dnl s PRO 468 Cb -0.06 -1.97 0.14 0.00 0.04 0.00 0.00 34.50 32.66 2dnl s PRO 468 CO 0.00 -1.39 0.25 -2.30 0.04 0.00 0.00 177.00 173.61 2dnl n PRO 469 N -3.23 -1.96 -0.25 0.56 -0.02 -1.26 -4.80 135.00 124.05 2dnl n PRO 469 Ca 0.07 -0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 60.91 2dnl n PRO 469 Cb 0.58 -1.40 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.23 -0.26 -2.72 -0.52 4.01 -1.26 -4.33 118.16 111.85 2dnl n LYS 470 Ca 0.05 1.15 -0.06 0.00 -0.51 0.00 0.00 58.31 58.94 2dnl n LYS 470 Cb 0.31 -1.70 0.05 0.00 -0.51 0.00 0.00 35.03 33.19 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dnl n GLY 471 N -1.15 -0.67 3.65 0.72 0.00 -1.26 -4.54 105.19 101.94 2dnl n GLY 471 Ca 0.01 0.50 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 0.53 -0.22 0.15 1.61 1.13 -1.26 -2.21 117.35 117.09 2dnl s TYR 472 Ca 0.30 0.51 -0.18 0.00 -1.41 0.00 0.00 57.07 56.28 2dnl s TYR 472 Cb 0.20 0.38 0.04 0.00 -1.10 0.00 0.00 41.96 41.49 2dnl s TYR 472 CO -0.18 -0.11 0.49 0.00 -2.51 0.00 0.00 175.55 173.25 2dnl s ALA 473 N 0.32 -1.14 -0.15 9.51 0.00 -0.28 -4.35 121.76 125.67 2dnl s ALA 473 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 2dnl s ALA 473 Cb -0.05 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2dnl s ALA 473 CO -0.12 -0.72 -0.10 -0.06 0.00 0.00 0.00 175.76 174.76 2dnl s PHE 474 N -3.80 2.87 -0.12 0.00 0.40 -0.65 -0.89 117.98 115.79 2dnl s PHE 474 Ca 0.04 -0.66 -0.06 0.00 -0.60 0.00 0.00 56.93 55.65 2dnl s PHE 474 Cb 0.00 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 2dnl s PHE 474 CO -0.10 -0.25 0.10 -0.51 0.70 0.00 0.00 175.22 175.15 2dnl s LEU 475 N 0.57 4.14 -0.65 -0.37 1.43 0.55 -1.10 118.68 123.26 2dnl s LEU 475 Ca -0.06 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 2dnl s LEU 475 Cb -0.15 -2.00 0.16 0.00 0.03 0.00 0.00 46.19 44.22 2dnl s LEU 475 CO 0.03 0.38 0.43 -0.76 0.23 0.00 0.00 176.35 176.66 2dnl s LEU 476 N -0.83 4.65 -0.01 1.79 1.43 -0.02 -0.19 118.68 125.50 2dnl s LEU 476 Ca 0.13 -3.62 -0.32 0.00 -1.03 0.00 0.00 54.13 49.30 2dnl s LEU 476 Cb -0.12 -1.62 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 2dnl s LEU 476 CO 0.03 -0.12 1.94 0.49 0.23 0.00 0.00 176.35 178.92 2dnl n PHE 477 N 2.29 2.45 -0.22 0.29 3.72 -0.03 -2.60 117.46 123.35 2dnl n PHE 477 Ca 0.16 -0.24 -0.03 0.00 -0.05 0.00 0.00 57.45 57.29 2dnl n PHE 477 Cb 0.34 -2.75 0.04 0.00 -0.94 0.00 0.00 39.48 36.16 2dnl n PHE 477 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2dnl h GLN 478 N 10.05 -0.09 -5.59 -1.08 4.15 -0.60 -3.39 115.11 118.56 2dnl h GLN 478 Ca -0.49 0.01 -0.65 0.00 0.77 0.00 0.00 58.65 58.28 2dnl h GLN 478 Cb 1.25 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 28.86 2dnl h GLN 478 CO 0.94 -0.06 -0.51 -1.21 -1.93 0.00 0.00 178.83 176.06 2dnl s GLU 479 N -6.09 3.56 0.16 1.69 0.41 -1.26 -5.01 118.70 112.16 2dnl s GLU 479 Ca -0.14 -0.21 -0.15 0.00 -0.41 0.00 0.00 54.97 54.05 2dnl s GLU 479 Cb 0.18 -3.17 0.03 0.00 -1.78 0.00 0.00 34.13 29.39 2dnl s GLU 479 CO 0.71 0.63 1.80 0.93 -0.49 0.00 0.00 175.26 178.84 2dnl h GLU 480 N 5.48 0.60 -0.53 1.61 5.08 -1.92 -2.96 114.58 121.94 2dnl h GLU 480 Ca -0.50 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 57.91 2dnl h GLU 480 Cb 1.20 -0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.22 2dnl h GLU 480 CO 0.62 0.43 -0.29 0.77 -1.00 0.00 0.00 179.01 179.53 2dnl h SER 481 N 0.60 -1.01 -0.87 1.42 0.02 -1.95 0.28 113.55 112.03 2dnl h SER 481 Ca 0.16 0.21 0.30 0.00 -0.84 0.00 0.00 61.79 61.62 2dnl h SER 481 Cb -0.02 0.51 -0.16 0.00 0.14 0.00 0.00 62.40 62.87 2dnl h SER 481 CO -0.03 -0.29 0.22 -0.24 -1.14 0.00 0.00 176.83 175.35 2dnl n SER 482 N -5.43 0.08 0.10 3.07 2.88 -1.12 0.41 113.62 113.62 2dnl n SER 482 Ca 0.04 1.47 -0.13 0.00 -1.33 0.00 0.00 58.87 58.92 2dnl n SER 482 Cb 0.34 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 2dnl n SER 482 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2dnl h VAL 483 N 0.00 0.26 -0.94 2.46 2.07 -1.05 -1.59 116.25 117.47 2dnl h VAL 483 Ca 0.63 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.43 2dnl h VAL 483 Cb 1.49 0.26 -0.15 0.00 -1.52 0.00 0.00 31.29 31.38 2dnl h VAL 483 CO -0.75 0.00 0.39 -0.61 0.02 0.00 0.00 177.57 176.62 2dnl h GLN 484 N -0.55 0.25 -0.38 1.57 5.75 -0.10 0.31 115.11 121.96 2dnl h GLN 484 Ca 0.04 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2dnl h GLN 484 Cb 0.60 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 2dnl h GLN 484 CO -0.23 0.17 0.15 0.00 -2.65 0.00 0.00 178.83 176.26 2dnl h ALA 485 N 1.82 0.50 0.08 3.38 0.00 -1.16 -2.96 119.26 120.92 2dnl h ALA 485 Ca 0.64 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.43 2dnl h ALA 485 Cb 1.39 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2dnl h ALA 485 CO -0.64 0.11 -0.22 1.25 0.00 0.00 0.00 179.25 179.75 2dnl h LEU 486 N 0.48 -0.62 -1.37 0.00 5.85 0.25 -1.32 115.31 118.56 2dnl h LEU 486 Ca 0.13 0.08 0.26 0.00 0.84 0.00 0.00 57.88 59.19 2dnl h LEU 486 Cb 0.20 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.38 2dnl h LEU 486 CO -0.01 -0.30 0.67 0.40 -0.34 0.00 0.00 178.44 178.86 2dnl h ILE 487 N -0.39 0.53 -0.18 4.05 2.04 -1.28 0.41 117.51 122.69 2dnl h ILE 487 Ca 0.04 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.58 2dnl h ILE 487 Cb 0.43 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2dnl h ILE 487 CO -0.14 0.07 -0.62 -0.78 0.00 0.00 0.00 178.15 176.68 2dnl h ASP 488 N 0.40 0.71 0.55 1.72 3.58 -1.13 -3.14 116.42 119.10 2dnl h ASP 488 Ca 0.59 -0.41 -0.15 0.00 0.42 0.00 0.00 57.03 57.48 2dnl h ASP 488 Cb 1.49 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.32 2dnl h ASP 488 CO -0.29 1.16 -0.68 0.00 -2.88 0.00 0.00 179.24 176.54 2dnl h ALA 489 N 0.85 0.81 -2.07 -0.78 0.00 0.67 -3.43 119.26 115.31 2dnl h ALA 489 Ca -0.01 -0.61 -0.56 0.00 0.00 0.00 0.00 54.91 53.73 2dnl h ALA 489 Cb 1.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2dnl h ALA 489 CO 0.12 0.81 1.07 0.00 0.00 0.00 0.00 179.25 181.25 2dnl n LEU 491 N 7.90 0.00 -3.69 0.00 4.77 0.16 -4.46 117.00 121.67 2dnl n LEU 491 Ca 0.17 -0.34 -0.14 0.00 -0.03 0.00 0.00 56.01 55.68 2dnl n LEU 491 Cb 0.45 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2dnl n LEU 491 CO 0.63 -2.02 0.20 -0.70 -1.33 0.00 0.00 177.39 174.17 2dnl s GLU 492 N -3.30 0.64 0.00 3.23 2.12 -1.26 -1.68 118.70 118.46 2dnl s GLU 492 Ca 0.26 0.58 0.00 0.00 0.36 0.00 0.00 54.97 56.17 2dnl s GLU 492 Cb -0.05 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.66 2dnl s GLU 492 CO 0.21 -0.10 0.00 -1.91 -0.54 0.00 0.00 175.26 172.92 2dnl n GLU 493 N 2.49 0.00 -3.33 4.30 2.13 -0.88 -4.97 120.64 120.38 2dnl n GLU 493 Ca -0.15 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.41 2dnl n GLU 493 Cb 0.56 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.20 2dnl n GLU 493 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2dnl n ASP 494 N -2.12 2.63 0.00 4.31 8.00 -1.26 -4.85 116.55 123.26 2dnl n ASP 494 Ca 0.00 -3.21 0.00 0.00 0.71 0.00 0.00 54.79 52.29 2dnl n ASP 494 Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnl n GLY 495 N 0.97 3.01 3.83 0.44 0.00 -1.26 -4.98 105.19 107.20 2dnl n GLY 495 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.03 3.14 0.41 1.61 1.02 -1.26 -5.12 119.74 119.51 2dnl s LYS 496 Ca 0.00 -0.53 0.04 0.00 0.02 0.00 0.00 55.97 55.51 2dnl s LYS 496 Cb 0.00 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2dnl s LYS 496 CO 0.00 0.61 0.58 -0.51 -0.92 0.00 0.00 175.35 175.12 2dnl s LEU 497 N -2.18 3.74 -0.22 3.17 1.43 -1.26 -2.07 118.68 121.29 2dnl s LEU 497 Ca 0.29 -0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.06 2dnl s LEU 497 Cb -0.12 -2.86 0.07 0.00 0.03 0.00 0.00 46.19 43.30 2dnl s LEU 497 CO 0.21 -0.66 0.68 -0.31 0.23 0.00 0.00 176.35 176.50 2dnl s TYR 498 N -2.39 -0.73 0.07 0.29 2.02 -0.68 -4.16 117.35 111.79 2dnl s TYR 498 Ca 0.49 1.69 0.07 0.00 -0.37 0.00 0.00 57.07 58.95 2dnl s TYR 498 Cb -0.10 0.28 -0.03 0.00 -0.40 0.00 0.00 41.96 41.71 2dnl s TYR 498 CO 0.34 -0.41 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.55 2dnl s LEU 499 N 0.05 2.24 -0.13 -1.29 2.96 -0.81 0.36 118.68 122.06 2dnl s LEU 499 Ca -0.02 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.19 2dnl s LEU 499 Cb -0.04 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.77 2dnl s LEU 499 CO 0.03 0.07 0.18 0.00 -1.32 0.00 0.00 176.35 175.31 2dnl s VAL 501 N -0.51 0.08 0.10 0.00 -7.23 -0.61 -4.89 120.40 107.34 2dnl s VAL 501 Ca 0.14 0.23 -0.08 0.00 -1.81 0.00 0.00 61.98 60.46 2dnl s VAL 501 Cb -0.12 -0.25 -0.06 0.00 0.56 0.00 0.00 36.38 36.51 2dnl s VAL 501 CO 0.03 0.17 0.40 -0.94 -0.31 0.00 0.00 175.10 174.45 2dnl s SER 502 N 1.59 6.59 0.04 4.85 1.04 -1.26 -0.88 113.70 125.67 2dnl s SER 502 Ca -0.02 0.73 0.04 0.00 0.48 0.00 0.00 55.95 57.18 2dnl s SER 502 Cb -0.13 -2.15 -0.02 0.00 0.10 0.00 0.00 66.02 63.82 2dnl s SER 502 CO -0.03 0.12 -0.12 -0.55 0.98 0.00 0.00 173.24 173.64 2dnl s SER 503 N -1.99 1.41 0.64 7.02 0.15 -0.56 -4.95 113.70 115.42 2dnl s SER 503 Ca 0.36 -0.45 0.19 0.00 0.70 0.00 0.00 55.95 56.75 2dnl s SER 503 Cb -0.13 -0.07 0.88 0.00 -1.71 0.00 0.00 66.02 64.99 2dnl s SER 503 CO 0.20 -0.02 1.46 -0.65 1.20 0.00 0.00 173.24 175.43 2dnl h PRO 504 N 4.90 0.00 0.00 5.44 0.11 -1.99 -2.77 132.00 137.69 2dnl h PRO 504 Ca -0.37 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.68 2dnl h PRO 504 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2dnl h PRO 504 CO 0.44 0.00 -1.07 0.25 -0.21 0.00 0.00 178.00 177.41 2dnl n THR 505 N -2.98 0.41 -2.27 -1.15 -2.24 -1.26 -5.06 114.28 99.72 2dnl n THR 505 Ca 0.06 0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.56 2dnl n THR 505 Cb 0.91 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 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 -2.09 4.79 0.40 2.28 -1.09 -1.04 -5.09 121.20 119.36 2dnl s ILE 506 Ca -0.06 0.61 0.04 0.00 -2.23 0.00 0.00 60.65 59.01 2dnl s ILE 506 Cb 0.02 -3.85 -0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2dnl s ILE 506 CO 0.07 -0.96 0.57 -0.54 -1.23 0.00 0.00 174.94 172.86 2dnl s LYS 507 N -4.85 3.02 -0.78 2.79 -0.14 -1.26 -1.50 119.74 117.02 2dnl s LYS 507 Ca 0.52 -0.84 -0.23 0.00 -1.36 0.00 0.00 55.97 54.06 2dnl s LYS 507 Cb -0.11 -2.70 -0.18 0.00 -1.68 0.00 0.00 37.83 33.17 2dnl s LYS 507 CO 0.47 -0.15 2.07 -0.40 -0.76 0.00 0.00 175.35 176.58 2dnl n ASP 508 N -1.87 0.10 -4.73 2.83 5.75 -1.25 -4.62 116.55 112.75 2dnl n ASP 508 Ca 0.02 0.09 -0.35 0.00 -0.01 0.00 0.00 54.79 54.53 2dnl n ASP 508 Cb 0.58 -0.69 -0.08 0.00 -1.03 0.00 0.00 41.12 39.90 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 6.88 3.76 -0.74 0.11 2.47 -0.06 -4.75 119.74 127.41 2dnl s LYS 509 Ca 1.06 -0.26 -0.27 0.00 -1.56 0.00 0.00 55.97 54.94 2dnl s LYS 509 Cb -0.95 -3.20 0.02 0.00 -1.46 0.00 0.00 37.83 32.23 2dnl s LYS 509 CO 0.39 0.47 1.39 -1.25 0.16 0.00 0.00 175.35 176.51 2dnl s PRO 510 N -0.17 3.12 0.18 4.03 0.04 -1.26 -1.58 135.00 139.37 2dnl s PRO 510 Ca 0.09 -0.16 -0.22 0.00 0.04 0.00 0.00 61.00 60.74 2dnl s PRO 510 Cb -0.12 -4.30 -0.08 0.00 0.04 0.00 0.00 34.50 30.04 2dnl s PRO 510 CO 0.01 -2.26 0.73 0.14 0.04 0.00 0.00 177.00 175.65 2dnl s VAL 511 N 6.28 4.50 -0.47 -0.36 -7.23 0.13 -4.84 120.40 118.41 2dnl s VAL 511 Ca 0.41 1.45 -0.26 0.00 -1.81 0.00 0.00 61.98 61.78 2dnl s VAL 511 Cb -0.08 -3.98 0.03 0.00 0.56 0.00 0.00 36.38 32.91 2dnl s VAL 511 CO 0.14 0.38 0.95 -1.58 -0.31 0.00 0.00 175.10 174.68 2dnl s GLN 512 N -1.52 3.53 -0.28 4.82 0.74 0.72 -1.93 119.66 125.74 2dnl s GLN 512 Ca 0.38 0.17 -0.14 0.00 0.05 0.00 0.00 55.36 55.83 2dnl s GLN 512 Cb -0.20 -3.93 -0.04 0.00 1.10 0.00 0.00 33.01 29.94 2dnl s GLN 512 CO 0.23 -1.25 0.31 0.42 -0.55 0.00 0.00 175.29 174.44 2dnl s ILE 513 N 3.83 5.22 -0.46 -2.34 -1.09 -1.26 -0.74 121.20 124.36 2dnl s ILE 513 Ca 0.38 0.38 0.03 0.00 -2.23 0.00 0.00 60.65 59.20 2dnl s ILE 513 Cb -0.10 -3.66 0.13 0.00 -1.58 0.00 0.00 42.46 37.25 2dnl s ILE 513 CO 0.27 0.16 0.22 -0.13 -1.23 0.00 0.00 174.94 174.23 2dnl s ARG 514 N 1.96 1.58 0.11 2.79 1.81 0.61 -4.58 118.95 123.22 2dnl s ARG 514 Ca 0.12 -2.22 -0.36 0.00 -1.72 0.00 0.00 55.73 51.55 2dnl s ARG 514 Cb -0.16 -2.83 -0.16 0.00 -0.45 0.00 0.00 34.95 31.34 2dnl s ARG 514 CO 0.10 -1.11 1.30 -2.30 -0.68 0.00 0.00 175.30 172.62 2dnl n PRO 515 N 3.49 1.16 -1.51 3.54 -0.02 -1.26 -1.98 135.00 138.41 2dnl n PRO 515 Ca 0.06 0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 61.66 2dnl n PRO 515 Cb 0.34 -2.03 0.18 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.33 1.69 -0.30 6.00 -0.00 0.15 -4.87 118.94 121.94 2dnl s TRP 516 Ca 0.82 0.61 -0.13 0.00 -0.00 0.00 0.00 56.10 57.40 2dnl s TRP 516 Cb -0.93 -3.60 0.13 0.00 -0.00 0.00 0.00 33.47 29.07 2dnl s TRP 516 CO 0.48 -2.88 0.78 1.21 -0.00 0.00 0.00 176.95 176.54 2dnl s ASN 517 N -4.22 -0.90 0.22 5.86 3.84 -1.26 -4.11 114.94 114.38 2dnl s ASN 517 Ca 0.69 1.28 -0.20 0.00 0.21 0.00 0.00 52.86 54.83 2dnl s ASN 517 Cb -0.10 1.89 -0.13 0.00 -0.55 0.00 0.00 41.25 42.35 2dnl s ASN 517 CO 0.54 -0.18 0.29 0.00 -2.79 0.00 0.00 177.10 174.95 2dnl n LEU 518 N 4.99 -1.49 -4.20 3.21 -0.00 -1.26 -4.87 117.00 113.39 2dnl n LEU 518 Ca -0.13 0.81 -0.40 0.00 -0.00 0.00 0.00 56.01 56.29 2dnl n LEU 518 Cb 0.52 -0.74 -0.05 0.00 -0.00 0.00 0.00 43.42 43.15 2dnl n LEU 518 CO -0.03 -2.75 0.39 -0.44 -0.00 0.00 0.00 177.39 174.55 2dnl s SER 519 N -0.80 6.26 0.04 1.45 0.01 -1.26 -5.03 113.70 114.38 2dnl s SER 519 Ca 0.50 -3.31 0.01 0.00 1.31 0.00 0.00 55.95 54.46 2dnl s SER 519 Cb -0.66 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 2dnl s SER 519 CO 0.47 -0.32 -0.05 -0.62 0.41 0.00 0.00 173.24 173.12 2dnl s ASP 520 N 0.80 0.66 -0.31 2.44 2.15 -1.26 -5.14 116.67 116.01 2dnl s ASP 520 Ca 0.24 -0.67 -0.08 0.00 0.43 0.00 0.00 52.55 52.47 2dnl s ASP 520 Cb -0.11 0.09 0.01 0.00 -0.30 0.00 0.00 42.92 42.60 2dnl s ASP 520 CO -0.09 -0.33 0.12 -0.44 -0.17 0.00 0.00 175.17 174.26 2dnl s SER 521 N -1.96 5.34 -0.14 -0.34 0.01 -1.26 -4.93 113.70 110.43 2dnl s SER 521 Ca -0.06 -0.70 0.18 0.00 1.31 0.00 0.00 55.95 56.68 2dnl s SER 521 Cb -0.05 -1.94 0.30 0.00 0.21 0.00 0.00 66.02 64.55 2dnl s SER 521 CO -0.02 -0.22 1.16 -0.67 0.41 0.00 0.00 173.24 173.90 2dnl n ASP 522 N 4.92 2.23 -4.81 2.44 2.03 -1.26 -5.05 116.55 117.04 2dnl n ASP 522 Ca -0.14 -3.18 -0.33 0.00 0.52 0.00 0.00 54.79 51.65 2dnl n ASP 522 Cb 0.48 -0.44 -0.05 0.00 -0.72 0.00 0.00 41.12 40.39 2dnl n ASP 522 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2dnl s PHE 523 N -2.88 3.18 -0.28 -0.67 5.36 -1.26 -5.07 117.98 116.36 2dnl s PHE 523 Ca 0.32 1.58 -0.21 0.00 -0.96 0.00 0.00 56.93 57.65 2dnl s PHE 523 Cb 0.29 -2.94 0.08 0.00 -0.34 0.00 0.00 43.02 40.11 2dnl s PHE 523 CO 0.02 -0.50 0.74 0.54 -1.46 0.00 0.00 175.22 174.56 2dnl s VAL 524 N -2.16 0.00 -0.35 3.12 0.11 -1.26 -5.12 120.40 114.74 2dnl s VAL 524 Ca 0.64 0.00 -0.37 0.00 -2.93 0.00 0.00 61.98 59.32 2dnl s VAL 524 Cb -0.13 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 33.56 2dnl s VAL 524 CO 0.19 0.00 1.23 0.80 -3.33 0.00 0.00 175.10 173.99 2dnl n MET 525 N 3.26 0.00 -1.59 1.54 1.56 -1.26 -4.70 117.12 115.93 2dnl n MET 525 Ca -0.16 0.00 -0.52 0.00 -0.27 0.00 0.00 57.70 56.75 2dnl n MET 525 Cb 0.57 -1.20 -0.06 0.00 2.15 0.00 0.00 33.22 34.68 2dnl n MET 525 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2dnl n ASP 526 N 2.96 1.58 -4.23 6.12 5.68 -1.26 -4.97 116.55 122.43 2dnl n ASP 526 Ca 0.24 1.12 -0.13 0.00 -0.50 0.00 0.00 54.79 55.52 2dnl n ASP 526 Cb -0.03 -1.19 -0.10 0.00 -1.14 0.00 0.00 41.12 38.65 2dnl n ASP 526 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2dnl s SER 527 N 0.40 1.35 0.00 -1.12 0.15 -1.26 -5.11 113.70 108.11 2dnl s SER 527 Ca 0.83 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2dnl s SER 527 Cb -0.94 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2dnl s SER 527 CO 0.48 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2dnl n GLY 528 N -0.19 -0.66 3.58 9.45 0.00 -1.26 -4.93 105.19 111.18 2dnl n GLY 528 Ca -0.09 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 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 0.00 3.35 0.95 1.61 0.04 -1.26 -5.01 135.00 134.68 2dnl s PRO 529 Ca 0.00 0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 2dnl s PRO 529 Cb 0.00 -4.10 0.16 0.00 0.04 0.00 0.00 34.50 30.60 2dnl s PRO 529 CO 0.00 -1.88 1.11 0.45 0.04 0.00 0.00 177.00 176.72 2dnl s SER 530 N 4.11 2.71 0.66 6.66 0.15 -1.26 -4.93 113.70 121.80 2dnl s SER 530 Ca 0.50 1.98 -0.17 0.00 0.70 0.00 0.00 55.95 58.96 2dnl s SER 530 Cb -0.10 -2.49 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2dnl s SER 530 CO 0.25 -3.20 0.61 -0.24 1.20 0.00 0.00 173.24 171.87 2dnl n SER 531 N -4.28 -0.79 0.00 5.45 2.88 -1.26 -5.26 113.62 110.36 2dnl n SER 531 Ca 0.09 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 2dnl n SER 531 Cb 0.53 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2dnl n SER 531 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42