#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsl s ASP 417 N 0.00 5.41 0.47 1.69 1.01 -1.26 -1.49 116.67 122.50 1lsl s ASP 417 Ca 0.00 1.96 -0.20 0.00 0.71 0.00 0.00 52.55 55.02 1lsl s ASP 417 Cb 0.00 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1lsl s ASP 417 CO 0.00 -1.43 0.98 -0.83 0.21 0.00 0.00 175.17 174.11 1lsl s GLY 418 N -2.55 2.34 -0.02 0.21 0.00 0.22 -4.58 107.32 102.95 1lsl s GLY 418 Ca 0.66 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.82 1lsl s GLY 418 CO 0.38 0.70 -0.08 -0.32 0.00 0.00 0.00 173.10 173.78 1lsl s GLY 419 N -2.33 0.44 0.38 0.20 0.00 0.16 -4.49 107.32 101.67 1lsl s GLY 419 Ca 0.63 -0.31 -0.26 0.00 0.00 0.00 0.00 44.72 44.78 1lsl s GLY 419 CO 0.19 -0.15 1.15 -0.98 0.00 0.00 0.00 173.10 173.31 1lsl s TRP 420 N 0.04 3.18 0.92 1.90 0.52 -1.26 -0.68 118.94 123.56 1lsl s TRP 420 Ca -0.00 1.58 -0.15 0.00 0.02 0.00 0.00 56.10 57.55 1lsl s TRP 420 Cb -0.06 -3.35 0.16 0.00 -1.15 0.00 0.00 33.47 29.08 1lsl s TRP 420 CO -0.00 -1.11 1.26 -1.54 0.02 0.00 0.00 176.95 175.58 1lsl s SER 421 N -1.13 3.48 0.71 2.95 1.04 -0.16 -4.62 113.70 115.97 1lsl s SER 421 Ca 0.55 0.48 -0.12 0.00 0.48 0.00 0.00 55.95 57.33 1lsl s SER 421 Cb -0.30 -0.70 0.02 0.00 0.10 0.00 0.00 66.02 65.15 1lsl s SER 421 CO 0.38 -2.53 1.08 -1.00 0.98 0.00 0.00 173.24 172.16 1lsl s HIS 422 N -3.73 2.76 0.59 5.02 3.76 -1.26 -4.68 115.29 117.75 1lsl s HIS 422 Ca 0.70 1.52 -0.18 0.00 -0.15 0.00 0.00 55.06 56.94 1lsl s HIS 422 Cb -0.07 -3.03 -0.04 0.00 1.11 0.00 0.00 32.58 30.56 1lsl s HIS 422 CO 0.52 -1.57 1.15 -1.58 -0.85 0.00 0.00 174.74 172.42 1lsl s TRP 423 N -2.77 2.54 0.69 1.40 0.52 -1.26 -4.73 118.94 115.33 1lsl s TRP 423 Ca 0.62 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 58.17 1lsl s TRP 423 Cb -0.17 -3.34 0.02 0.00 -1.15 0.00 0.00 33.47 28.83 1lsl s TRP 423 CO 0.51 -1.86 1.07 -1.54 0.02 0.00 0.00 176.95 175.15 1lsl s SER 424 N -1.87 5.43 0.80 2.95 1.04 -0.17 -4.99 113.70 116.89 1lsl s SER 424 Ca 0.73 1.06 -0.12 0.00 0.48 0.00 0.00 55.95 58.11 1lsl s SER 424 Cb -0.26 -1.87 0.08 0.00 0.10 0.00 0.00 66.02 64.07 1lsl s SER 424 CO 0.32 -1.32 1.13 -2.84 0.98 0.00 0.00 173.24 171.51 1lsl s PRO 425 N -5.32 1.92 0.25 4.02 0.02 -1.26 -4.58 135.00 130.05 1lsl s PRO 425 Ca 0.58 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.71 1lsl s PRO 425 Cb -0.11 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1lsl s PRO 425 CO 0.51 -1.94 1.18 -1.58 -0.33 0.00 0.00 177.00 174.84 1lsl s TRP 426 N -2.61 3.42 1.05 6.54 0.52 -1.26 -4.68 118.94 121.91 1lsl s TRP 426 Ca 0.66 1.54 -0.15 0.00 0.02 0.00 0.00 56.10 58.16 1lsl s TRP 426 Cb -0.21 -3.42 0.21 0.00 -1.15 0.00 0.00 33.47 28.90 1lsl s TRP 426 CO 0.53 -1.06 1.13 -1.54 0.02 0.00 0.00 176.95 176.03 1lsl s SER 427 N -0.42 2.27 0.70 2.95 1.04 0.99 -4.95 113.70 116.28 1lsl s SER 427 Ca 0.49 0.83 -0.08 0.00 0.48 0.00 0.00 55.95 57.67 1lsl s SER 427 Cb -0.34 -1.26 0.05 0.00 0.10 0.00 0.00 66.02 64.58 1lsl s SER 427 CO 0.42 -3.31 1.02 -0.94 0.98 0.00 0.00 173.24 171.41 1lsl s SER 428 N -3.91 4.98 0.32 7.02 1.04 -1.26 -4.51 113.70 117.37 1lsl s SER 428 Ca 0.68 0.61 -0.29 0.00 0.48 0.00 0.00 55.95 57.43 1lsl s SER 428 Cb -0.13 -1.32 -0.13 0.00 0.10 0.00 0.00 66.02 64.55 1lsl s SER 428 CO 0.55 -1.52 1.30 0.00 0.98 0.00 0.00 173.24 174.56 1lsl n SER 430 N 1.10 0.50 -4.19 0.00 3.41 -0.97 -4.74 113.62 108.73 1lsl n SER 430 Ca 0.06 0.65 -0.11 0.00 -0.26 0.00 0.00 58.87 59.21 1lsl n SER 430 Cb 0.35 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 63.45 1lsl n SER 430 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1lsl s VAL 431 N -3.29 0.70 -0.97 -3.33 -7.23 -1.26 -4.95 120.40 100.07 1lsl s VAL 431 Ca 0.03 -1.95 0.20 0.00 -1.81 0.00 0.00 61.98 58.45 1lsl s VAL 431 Cb 0.08 -1.78 -0.22 0.00 0.56 0.00 0.00 36.38 35.02 1lsl s VAL 431 CO 0.31 -0.79 0.87 0.35 -0.31 0.00 0.00 175.10 175.53 1lsl n THR 432 N -0.09 0.00 -3.67 5.32 -2.24 -1.26 -4.94 114.28 107.40 1lsl n THR 432 Ca -0.11 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1lsl n THR 432 Cb 0.61 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.78 1lsl n THR 432 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsl n GLY 434 N 0.70 -1.02 3.81 0.00 0.00 0.12 -4.78 105.19 104.03 1lsl n GLY 434 Ca -0.19 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 1lsl n GLY 434 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lsl s ASP 435 N -4.00 6.12 0.00 1.61 1.01 -1.26 0.08 116.67 120.23 1lsl s ASP 435 Ca 0.00 0.36 0.00 0.00 0.71 0.00 0.00 52.55 53.62 1lsl s ASP 435 Cb 0.00 -1.96 0.00 0.00 1.01 0.00 0.00 42.92 41.97 1lsl s ASP 435 CO 0.00 0.37 0.00 0.61 0.21 0.00 0.00 175.17 176.36 1lsl n GLY 436 N 2.26 4.34 3.19 0.21 0.00 -0.48 -4.87 105.19 109.84 1lsl n GLY 436 Ca -0.19 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 1lsl n GLY 436 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lsl s VAL 437 N -0.31 0.06 -0.12 1.61 -7.23 -1.26 -2.23 120.40 110.92 1lsl s VAL 437 Ca 0.00 -0.51 -0.04 0.00 -1.81 0.00 0.00 61.98 59.62 1lsl s VAL 437 Cb 0.00 -0.55 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 1lsl s VAL 437 CO 0.00 -0.28 0.01 0.27 -0.31 0.00 0.00 175.10 174.79 1lsl s ILE 438 N -1.25 4.36 0.27 -0.62 -4.36 -0.59 -2.29 121.20 116.72 1lsl s ILE 438 Ca -0.13 -0.21 0.12 0.00 -0.26 0.00 0.00 60.65 60.16 1lsl s ILE 438 Cb -0.06 -2.88 -0.05 0.00 1.25 0.00 0.00 42.46 40.72 1lsl s ILE 438 CO 0.03 0.55 -0.18 -0.89 0.24 0.00 0.00 174.94 174.70 1lsl s THR 439 N -0.37 2.60 -0.08 8.37 2.01 -1.26 0.28 115.64 127.18 1lsl s THR 439 Ca 0.07 -2.31 -0.18 0.00 0.31 0.00 0.00 61.69 59.58 1lsl s THR 439 Cb -0.12 -2.36 0.04 0.00 0.01 0.00 0.00 72.50 70.07 1lsl s THR 439 CO 0.02 -0.37 0.43 0.00 -0.69 0.00 0.00 174.62 174.01 1lsl s ARG 440 N -3.46 0.69 0.24 4.92 1.70 -0.92 -0.01 118.95 122.12 1lsl s ARG 440 Ca 0.29 0.20 0.07 0.00 -0.47 0.00 0.00 55.73 55.83 1lsl s ARG 440 Cb -0.05 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 1lsl s ARG 440 CO 0.15 -0.16 -0.11 0.96 -1.08 0.00 0.00 175.30 175.06 1lsl s ILE 441 N -0.71 1.71 0.16 4.99 -4.36 -1.26 -0.65 121.20 121.09 1lsl s ILE 441 Ca -0.08 -2.18 0.05 0.00 -0.26 0.00 0.00 60.65 58.18 1lsl s ILE 441 Cb -0.03 -2.24 -0.05 0.00 1.25 0.00 0.00 42.46 41.39 1lsl s ILE 441 CO 0.04 -0.45 -0.11 -0.13 0.24 0.00 0.00 174.94 174.53 1lsl s ARG 442 N -3.68 1.14 -0.00 0.37 0.52 0.46 -1.00 118.95 116.76 1lsl s ARG 442 Ca 0.26 -1.49 0.04 0.00 -0.52 0.00 0.00 55.73 54.01 1lsl s ARG 442 Cb 0.01 -0.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.72 1lsl s ARG 442 CO 0.09 0.10 -0.11 -0.51 0.02 0.00 0.00 175.30 174.89 1lsl s LEU 443 N -3.21 2.05 -1.24 2.53 1.43 -1.26 -4.78 118.68 114.20 1lsl s LEU 443 Ca 0.19 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 1lsl s LEU 443 Cb 0.02 -0.57 0.17 0.00 0.03 0.00 0.00 46.19 45.84 1lsl s LEU 443 CO 0.02 0.11 1.63 0.00 0.23 0.00 0.00 176.35 178.35 1lsl n ASN 445 N 4.88 0.26 -3.05 0.00 6.94 -1.13 -3.94 115.26 119.22 1lsl n ASN 445 Ca 0.38 -1.24 -0.25 0.00 -0.02 0.00 0.00 54.58 53.45 1lsl n ASN 445 Cb 0.40 -0.03 -0.04 0.00 -2.36 0.00 0.00 39.78 37.75 1lsl n ASN 445 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1lsl n SER 446 N -0.08 3.57 -4.96 0.53 7.64 0.15 -3.35 113.62 117.12 1lsl n SER 446 Ca 0.00 -3.50 -0.22 0.00 1.01 0.00 0.00 58.87 56.16 1lsl n SER 446 Cb 0.49 -0.59 0.02 0.00 -1.01 0.00 0.00 64.21 63.12 1lsl n SER 446 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1lsl s PRO 447 N -3.09 2.94 0.66 1.43 0.04 -1.25 -4.11 135.00 131.61 1lsl s PRO 447 Ca 0.46 -0.61 -0.13 0.00 0.04 0.00 0.00 61.00 60.76 1lsl s PRO 447 Cb 0.28 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1lsl s PRO 447 CO -0.11 -0.36 1.06 -1.54 0.04 0.00 0.00 177.00 176.09 1lsl s SER 448 N -4.27 5.48 0.41 6.66 1.04 -1.21 0.37 113.70 122.17 1lsl s SER 448 Ca 0.50 1.70 -0.24 0.00 0.48 0.00 0.00 55.95 58.40 1lsl s SER 448 Cb -0.10 -2.51 -0.09 0.00 0.10 0.00 0.00 66.02 63.42 1lsl s SER 448 CO 0.37 -1.37 1.10 -2.16 0.98 0.00 0.00 173.24 172.16 1lsl s PRO 449 N -4.67 4.08 0.00 4.02 0.04 -1.26 -4.56 135.00 132.64 1lsl s PRO 449 Ca 0.60 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1lsl s PRO 449 Cb -0.15 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1lsl s PRO 449 CO 0.48 -0.25 0.00 0.00 0.04 0.00 0.00 177.00 177.27 1lsl n GLN 450 N -0.08 0.53 -2.33 4.56 10.64 -0.55 -4.92 117.38 125.23 1lsl n GLN 450 Ca 0.05 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.80 1lsl n GLN 450 Cb 0.48 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.84 1lsl n GLN 450 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1lsl s MET 451 N -2.03 4.27 -0.21 2.61 -1.94 -1.26 -2.60 119.30 118.14 1lsl s MET 451 Ca 0.00 1.80 0.00 0.00 -1.71 0.00 0.00 55.69 55.78 1lsl s MET 451 Cb 0.00 -3.70 0.00 0.00 2.01 0.00 0.00 34.83 33.14 1lsl s MET 451 CO 0.00 -0.63 0.00 -1.71 -0.01 0.00 0.00 175.02 172.67 1lsl n ASN 452 N 6.06 -4.04 -4.89 3.03 5.15 -1.26 -4.90 115.26 114.41 1lsl n ASN 452 Ca 0.13 0.05 -0.30 0.00 -0.60 0.00 0.00 54.58 53.86 1lsl n ASN 452 Cb 0.45 -1.71 -0.04 0.00 -0.53 0.00 0.00 39.78 37.94 1lsl n ASN 452 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1lsl s GLY 453 N -2.24 2.05 0.22 8.20 0.00 -1.07 -4.97 107.32 109.51 1lsl s GLY 453 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.01 1lsl s GLY 453 CO 0.00 -0.28 1.40 0.54 0.00 0.00 0.00 173.10 174.76 1lsl s LYS 454 N -3.25 4.31 0.73 2.90 1.02 -1.26 -4.67 119.74 119.53 1lsl s LYS 454 Ca 0.46 2.20 -0.11 0.00 0.02 0.00 0.00 55.97 58.54 1lsl s LYS 454 Cb -0.11 -3.15 0.03 0.00 -0.52 0.00 0.00 37.83 34.08 1lsl s LYS 454 CO 0.26 -0.37 1.08 -2.14 -0.92 0.00 0.00 175.35 173.26 1lsl s PRO 455 N -0.08 2.62 0.47 -1.68 0.02 -1.26 0.73 135.00 135.83 1lsl s PRO 455 Ca 0.59 0.75 -0.24 0.00 0.02 0.00 0.00 61.00 62.12 1lsl s PRO 455 Cb -0.40 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.08 1lsl s PRO 455 CO 0.40 -1.27 1.31 0.00 -0.33 0.00 0.00 177.00 177.11 1lsl s GLU 457 N -2.60 3.88 0.00 0.00 2.56 -1.26 -5.00 118.70 116.28 1lsl s GLU 457 Ca 0.64 -0.33 0.00 0.00 0.00 0.00 0.00 54.97 55.28 1lsl s GLU 457 Cb -0.38 -3.19 0.00 0.00 2.00 0.00 0.00 34.13 32.56 1lsl s GLU 457 CO 0.47 0.34 0.00 0.41 -0.56 0.00 0.00 175.26 175.92 1lsl n GLY 458 N 3.32 0.37 3.85 -1.50 0.00 -1.26 -5.06 105.19 104.91 1lsl n GLY 458 Ca -0.17 -2.26 -0.36 0.00 0.00 0.00 0.00 46.02 43.23 1lsl n GLY 458 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lsl s GLU 459 N -0.23 3.86 0.03 1.61 0.41 -1.26 -4.99 118.70 118.14 1lsl s GLU 459 Ca 0.00 0.33 0.23 0.00 -0.41 0.00 0.00 54.97 55.12 1lsl s GLU 459 Cb 0.00 -3.11 0.13 0.00 -1.78 0.00 0.00 34.13 29.37 1lsl s GLU 459 CO 0.00 0.62 1.11 0.00 -0.49 0.00 0.00 175.26 176.50 1lsl n ALA 460 N 1.38 3.63 -2.83 5.21 0.00 -1.26 -4.85 120.51 121.78 1lsl n ALA 460 Ca -0.11 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.78 1lsl n ALA 460 Cb 0.52 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.87 1lsl n ALA 460 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lsl s ARG 461 N -3.12 0.56 -0.23 0.00 0.52 -1.26 -0.40 118.95 115.02 1lsl s ARG 461 Ca 0.06 -0.73 -0.03 0.00 -0.52 0.00 0.00 55.73 54.50 1lsl s ARG 461 Cb 0.15 -0.37 0.08 0.00 0.52 0.00 0.00 34.95 35.33 1lsl s ARG 461 CO 0.78 0.07 0.08 -2.00 0.02 0.00 0.00 175.30 174.26 1lsl s GLU 462 N -1.47 0.37 -0.35 3.54 2.12 0.18 -4.98 118.70 118.10 1lsl s GLU 462 Ca -0.08 -0.44 -0.15 0.00 0.36 0.00 0.00 54.97 54.66 1lsl s GLU 462 Cb -0.09 -1.77 -0.01 0.00 0.26 0.00 0.00 34.13 32.52 1lsl s GLU 462 CO 0.01 -0.79 0.37 0.99 -0.54 0.00 0.00 175.26 175.29 1lsl s THR 463 N 1.97 5.16 0.56 -1.70 2.01 -1.26 -2.16 115.64 120.22 1lsl s THR 463 Ca 0.04 -0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.12 1lsl s THR 463 Cb -0.17 -3.85 0.07 0.00 0.01 0.00 0.00 72.50 68.57 1lsl s THR 463 CO -0.18 -0.13 0.67 -0.75 -0.69 0.00 0.00 174.62 173.54 1lsl s LYS 464 N 2.03 2.30 -0.05 4.92 2.20 0.14 -4.93 119.74 126.36 1lsl s LYS 464 Ca 0.12 -1.74 0.05 0.00 -0.36 0.00 0.00 55.97 54.04 1lsl s LYS 464 Cb -0.17 -2.49 -0.02 0.00 -1.51 0.00 0.00 37.83 33.65 1lsl s LYS 464 CO 0.12 -0.77 -0.20 0.00 -0.36 0.00 0.00 175.35 174.14 1lsl s ALA 465 N -2.69 2.41 0.05 3.13 0.00 -1.26 -1.54 121.76 121.86 1lsl s ALA 465 Ca 0.53 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.55 1lsl s ALA 465 Cb -0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1lsl s ALA 465 CO 0.34 0.50 -0.23 0.00 0.00 0.00 0.00 175.76 176.37 1lsl s LYS 467 N -1.31 2.03 0.48 0.00 1.02 -1.26 -1.38 119.74 119.32 1lsl s LYS 467 Ca 0.09 -0.47 0.06 0.00 0.02 0.00 0.00 55.97 55.68 1lsl s LYS 467 Cb -0.09 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1lsl s LYS 467 CO 0.02 -0.18 0.35 0.15 -0.92 0.00 0.00 175.35 174.77 1lsl s LYS 468 N 1.35 2.33 0.80 1.68 -0.14 0.11 -4.97 119.74 120.90 1lsl s LYS 468 Ca 0.00 -1.85 -0.13 0.00 -1.36 0.00 0.00 55.97 52.64 1lsl s LYS 468 Cb -0.14 -2.15 0.08 0.00 -1.68 0.00 0.00 37.83 33.95 1lsl s LYS 468 CO -0.07 -0.39 1.17 -0.51 -0.76 0.00 0.00 175.35 174.80 1lsl s ASP 469 N -4.15 3.75 0.42 2.83 1.01 -1.26 -2.82 116.67 116.44 1lsl s ASP 469 Ca 0.39 2.25 -0.25 0.00 0.71 0.00 0.00 52.55 55.65 1lsl s ASP 469 Cb -0.01 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 1lsl s ASP 469 CO 0.23 -2.56 1.17 0.00 0.21 0.00 0.00 175.17 174.23 1lsl n ALA 470 N -3.36 0.86 -1.79 5.23 0.00 -1.26 0.14 120.51 120.33 1lsl n ALA 470 Ca 0.12 0.25 -0.35 0.00 0.00 0.00 0.00 53.44 53.46 1lsl n ALA 470 Cb 0.51 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 1lsl n ALA 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lsl n PRO 472 N -0.38 1.81 -3.87 0.00 -0.04 -1.26 -4.84 135.00 126.42 1lsl n PRO 472 Ca 0.06 0.65 -0.36 0.00 -0.04 0.00 0.00 63.50 63.82 1lsl n PRO 472 Cb 0.51 -2.43 -0.13 0.00 -0.04 0.00 0.00 33.50 31.40 1lsl n PRO 472 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lsl s ILE 473 N -1.25 3.33 0.32 0.52 1.01 0.36 -4.83 121.20 120.67 1lsl s ILE 473 Ca 0.65 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 1lsl s ILE 473 Cb -0.47 -2.74 -0.10 0.00 0.01 0.00 0.00 42.46 39.16 1lsl s ILE 473 CO 0.55 0.09 0.96 0.20 0.00 0.00 0.00 174.94 176.75 1lsl s ASN 474 N 1.38 7.31 0.57 3.58 0.01 -1.26 -0.90 114.94 125.63 1lsl s ASN 474 Ca 0.00 1.90 -0.20 0.00 -0.71 0.00 0.00 52.86 53.85 1lsl s ASN 474 Cb -0.17 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 1lsl s ASN 474 CO -0.01 -0.09 1.22 -0.83 -1.51 0.00 0.00 177.10 175.88 1lsl s GLY 475 N -1.51 2.77 -0.00 0.66 0.00 0.11 -4.51 107.32 104.83 1lsl s GLY 475 Ca 0.50 1.05 0.02 0.00 0.00 0.00 0.00 44.72 46.28 1lsl s GLY 475 CO 0.26 1.47 -0.05 -0.32 0.00 0.00 0.00 173.10 174.46 1lsl s GLY 476 N -1.47 0.25 0.30 0.20 0.00 -0.10 -4.51 107.32 101.99 1lsl s GLY 476 Ca 0.75 -0.21 -0.29 0.00 0.00 0.00 0.00 44.72 44.96 1lsl s GLY 476 CO 0.35 -0.17 1.17 -0.98 0.00 0.00 0.00 173.10 173.47 1lsl s TRP 477 N -0.10 3.40 0.88 1.90 0.52 -1.26 -1.06 118.94 123.21 1lsl s TRP 477 Ca 0.02 1.60 -0.09 0.00 0.02 0.00 0.00 56.10 57.66 1lsl s TRP 477 Cb -0.02 -3.42 0.19 0.00 -1.15 0.00 0.00 33.47 29.07 1lsl s TRP 477 CO -0.00 -0.99 1.20 0.20 0.02 0.00 0.00 176.95 177.37 1lsl s GLY 478 N -0.75 1.79 0.61 0.98 0.00 0.65 -4.64 107.32 105.96 1lsl s GLY 478 Ca 0.46 -1.61 -0.18 0.00 0.00 0.00 0.00 44.72 43.39 1lsl s GLY 478 CO 0.45 -0.88 1.18 2.56 0.00 0.00 0.00 173.10 176.41 1lsl s PRO 479 N -5.58 2.92 0.40 2.90 0.04 -1.26 -4.59 135.00 129.82 1lsl s PRO 479 Ca 0.73 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 63.23 1lsl s PRO 479 Cb -0.03 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 1lsl s PRO 479 CO 0.50 -1.22 1.15 -1.58 0.04 0.00 0.00 177.00 175.88 1lsl s TRP 480 N -1.78 3.12 0.74 0.56 0.52 -1.26 -4.63 118.94 116.21 1lsl s TRP 480 Ca 0.75 1.57 -0.11 0.00 0.02 0.00 0.00 56.10 58.33 1lsl s TRP 480 Cb -0.28 -3.34 0.04 0.00 -1.15 0.00 0.00 33.47 28.74 1lsl s TRP 480 CO 0.34 -1.18 1.08 -1.54 0.02 0.00 0.00 176.95 175.68 1lsl s SER 481 N -1.20 4.87 0.68 2.95 1.04 0.08 -4.97 113.70 117.15 1lsl s SER 481 Ca 0.57 1.75 -0.16 0.00 0.48 0.00 0.00 55.95 58.58 1lsl s SER 481 Cb -0.29 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.33 1lsl s SER 481 CO 0.37 -1.79 1.23 -2.84 0.98 0.00 0.00 173.24 171.18 1lsl s PRO 482 N -4.93 2.41 0.26 4.02 0.02 -1.26 -4.55 135.00 130.97 1lsl s PRO 482 Ca 0.60 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 1lsl s PRO 482 Cb -0.16 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.40 1lsl s PRO 482 CO 0.55 -1.64 1.54 -1.58 -0.33 0.00 0.00 177.00 175.54 1lsl s TRP 483 N -1.77 2.89 0.76 6.54 0.52 -1.26 -4.77 118.94 121.85 1lsl s TRP 483 Ca 0.77 0.84 -0.14 0.00 0.02 0.00 0.00 56.10 57.58 1lsl s TRP 483 Cb -0.31 -3.97 0.06 0.00 -1.15 0.00 0.00 33.47 28.10 1lsl s TRP 483 CO 0.41 -3.27 1.21 -0.51 0.02 0.00 0.00 176.95 174.82 1lsl s ASP 484 N 0.54 3.94 0.26 2.95 1.11 0.76 -4.91 116.67 121.33 1lsl s ASP 484 Ca 0.63 2.36 -0.29 0.00 0.18 0.00 0.00 52.55 55.42 1lsl s ASP 484 Cb -0.45 -2.59 -0.09 0.00 1.07 0.00 0.00 42.92 40.86 1lsl s ASP 484 CO 0.44 -2.43 1.18 -0.63 1.18 0.00 0.00 175.17 174.90 1lsl s ILE 485 N -2.06 3.33 0.18 0.77 -1.09 -1.26 -4.51 121.20 116.56 1lsl s ILE 485 Ca 0.74 1.27 -0.33 0.00 -2.23 0.00 0.00 60.65 60.10 1lsl s ILE 485 Cb -0.29 -3.81 -0.15 0.00 -1.58 0.00 0.00 42.46 36.63 1lsl s ILE 485 CO 0.48 0.27 1.18 0.00 -1.23 0.00 0.00 174.94 175.64 1lsl n SER 487 N 2.00 0.00 -3.57 0.00 3.41 -1.22 -4.77 113.62 109.48 1lsl n SER 487 Ca 0.15 -0.06 -0.14 0.00 -0.26 0.00 0.00 58.87 58.56 1lsl n SER 487 Cb 0.25 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 1lsl n SER 487 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lsl s VAL 488 N -2.33 0.03 -0.32 -3.33 1.01 -1.26 -4.91 120.40 109.29 1lsl s VAL 488 Ca 0.12 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 61.96 1lsl s VAL 488 Cb 0.07 -0.98 0.56 0.00 0.00 0.00 0.00 36.38 36.03 1lsl s VAL 488 CO 0.14 -0.13 1.59 0.35 0.00 0.00 0.00 175.10 177.05 1lsl n THR 489 N 0.35 2.71 0.05 3.92 -2.24 -1.26 -4.69 114.28 113.12 1lsl n THR 489 Ca -0.18 -2.40 0.00 0.00 -2.27 0.00 0.00 64.05 59.20 1lsl n THR 489 Cb 0.61 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1lsl n THR 489 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsl h GLY 491 N 0.00 0.00 -6.61 0.00 0.00 -1.64 0.65 103.07 95.47 1lsl h GLY 491 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1lsl h GLY 491 CO 0.00 0.00 -0.66 -0.32 0.00 0.00 0.00 176.54 175.56 1lsl s GLY 492 N -3.31 -0.01 0.26 4.60 0.00 -1.26 -4.01 107.32 103.59 1lsl s GLY 492 Ca -0.05 -0.31 0.07 0.00 0.00 0.00 0.00 44.72 44.43 1lsl s GLY 492 CO 0.08 2.45 0.20 -0.32 0.00 0.00 0.00 173.10 175.51 1lsl s GLY 493 N 2.31 1.45 -0.08 0.20 0.00 -0.55 -4.68 107.32 105.97 1lsl s GLY 493 Ca 0.09 -1.45 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 1lsl s GLY 493 CO -0.29 -1.48 0.04 0.14 0.00 0.00 0.00 173.10 171.51 1lsl s VAL 494 N -2.16 0.15 0.06 1.40 1.01 -1.26 -1.27 120.40 118.33 1lsl s VAL 494 Ca 0.34 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.54 1lsl s VAL 494 Cb -0.08 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1lsl s VAL 494 CO 0.25 0.12 -0.25 0.00 0.00 0.00 0.00 175.10 175.22 1lsl s GLN 495 N 2.06 1.79 0.39 2.72 -2.07 -0.39 -3.43 119.66 120.73 1lsl s GLN 495 Ca 0.04 -1.13 0.08 0.00 -1.82 0.00 0.00 55.36 52.53 1lsl s GLN 495 Cb -0.13 -2.01 -0.01 0.00 -1.09 0.00 0.00 33.01 29.77 1lsl s GLN 495 CO -0.05 0.51 0.43 0.15 -1.32 0.00 0.00 175.29 175.01 1lsl s LYS 496 N -1.43 2.74 -0.24 9.60 1.02 -1.26 -2.26 119.74 127.90 1lsl s LYS 496 Ca 0.13 -1.33 -0.19 0.00 0.02 0.00 0.00 55.97 54.59 1lsl s LYS 496 Cb -0.10 -2.57 0.07 0.00 -0.52 0.00 0.00 37.83 34.71 1lsl s LYS 496 CO 0.03 -0.13 0.63 0.50 -0.92 0.00 0.00 175.35 175.47 1lsl s ARG 497 N -4.18 0.70 0.17 1.68 3.52 -0.25 -0.17 118.95 120.43 1lsl s ARG 497 Ca 0.48 0.97 0.08 0.00 -0.13 0.00 0.00 55.73 57.13 1lsl s ARG 497 Cb -0.07 0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.55 1lsl s ARG 497 CO 0.30 -0.11 -0.16 -1.54 -0.81 0.00 0.00 175.30 172.97 1lsl s SER 498 N 0.78 2.51 0.28 -2.12 1.04 -1.26 0.28 113.70 115.20 1lsl s SER 498 Ca -0.04 -0.90 0.06 0.00 0.48 0.00 0.00 55.95 55.55 1lsl s SER 498 Cb -0.05 -0.13 -0.06 0.00 0.10 0.00 0.00 66.02 65.88 1lsl s SER 498 CO -0.06 -0.10 -0.03 -0.13 0.98 0.00 0.00 173.24 173.90 1lsl s ARG 499 N -3.04 1.52 -0.04 4.02 0.52 0.19 -0.74 118.95 121.39 1lsl s ARG 499 Ca 0.16 -1.78 0.01 0.00 -0.52 0.00 0.00 55.73 53.61 1lsl s ARG 499 Cb -0.04 -1.02 0.02 0.00 0.52 0.00 0.00 34.95 34.43 1lsl s ARG 499 CO 0.06 -0.02 -0.06 -0.51 0.02 0.00 0.00 175.30 174.79 1lsl s LEU 500 N -3.42 1.46 -1.19 2.53 1.02 -1.26 -4.86 118.68 112.96 1lsl s LEU 500 Ca 0.30 -0.15 -0.10 0.00 0.02 0.00 0.00 54.13 54.20 1lsl s LEU 500 Cb 0.05 -0.48 0.22 0.00 0.02 0.00 0.00 46.19 45.99 1lsl s LEU 500 CO 0.12 -0.02 1.48 0.00 0.02 0.00 0.00 176.35 177.94 1lsl n ASN 502 N 3.88 0.00 -3.08 0.00 6.94 -1.17 -4.30 115.26 117.54 1lsl n ASN 502 Ca 0.33 -1.59 -0.25 0.00 -0.02 0.00 0.00 54.58 53.04 1lsl n ASN 502 Cb 0.39 -0.12 -0.05 0.00 -2.36 0.00 0.00 39.78 37.64 1lsl n ASN 502 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1lsl n ASN 503 N 0.00 3.45 -4.89 0.53 5.15 -0.23 -3.49 115.26 115.79 1lsl n ASN 503 Ca 0.00 -3.47 -0.21 0.00 -0.60 0.00 0.00 54.58 50.30 1lsl n ASN 503 Cb 0.62 -0.59 0.06 0.00 -0.53 0.00 0.00 39.78 39.34 1lsl n ASN 503 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1lsl s PRO 504 N -2.99 2.25 0.17 1.20 0.04 -1.24 -4.01 135.00 130.41 1lsl s PRO 504 Ca 0.45 -1.03 -0.29 0.00 0.04 0.00 0.00 61.00 60.17 1lsl s PRO 504 Cb 0.26 -2.48 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 1lsl s PRO 504 CO -0.10 -0.94 0.93 0.99 0.04 0.00 0.00 177.00 177.91 1lsl s THR 505 N -2.84 4.31 0.37 1.26 2.01 -1.23 -0.93 115.64 118.59 1lsl s THR 505 Ca 0.61 2.03 -0.28 0.00 0.31 0.00 0.00 61.69 64.36 1lsl s THR 505 Cb -0.08 -4.30 -0.11 0.00 0.01 0.00 0.00 72.50 68.01 1lsl s THR 505 CO 0.40 0.42 1.45 -2.65 -0.69 0.00 0.00 174.62 173.54 1lsl n PRO 506 N 2.13 2.56 -3.77 4.92 -0.02 -1.26 -4.69 135.00 134.87 1lsl n PRO 506 Ca -0.00 0.90 -0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1lsl n PRO 506 Cb 0.48 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.29 1lsl n PRO 506 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1lsl s GLN 507 N -2.07 0.82 -1.47 -0.52 -0.21 -0.08 -4.88 119.66 111.26 1lsl s GLN 507 Ca 0.54 -0.60 -0.08 0.00 0.02 0.00 0.00 55.36 55.24 1lsl s GLN 507 Cb -0.49 0.35 0.05 0.00 1.00 0.00 0.00 33.01 33.92 1lsl s GLN 507 CO 0.63 -0.27 0.74 1.19 -2.12 0.00 0.00 175.29 175.47 1lsl n PHE 508 N 0.44 -1.95 -1.00 0.91 0.99 -1.26 -0.49 117.46 115.10 1lsl n PHE 508 Ca -0.18 0.83 0.00 0.00 -0.00 0.00 0.00 57.45 58.10 1lsl n PHE 508 Cb 0.60 -3.86 0.00 0.00 -1.00 0.00 0.00 39.48 35.22 1lsl n PHE 508 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1lsl n GLY 509 N -1.69 0.54 3.67 1.37 0.00 -1.26 -4.01 105.19 103.81 1lsl n GLY 509 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1lsl n GLY 509 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lsl s GLY 510 N -2.00 1.66 0.51 -0.02 0.00 -0.56 -4.90 107.32 102.00 1lsl s GLY 510 Ca 0.00 0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.87 1lsl s GLY 510 CO 0.00 0.80 1.04 0.54 0.00 0.00 0.00 173.10 175.48 1lsl s LYS 511 N -4.71 3.71 0.78 2.90 1.02 -1.26 -4.65 119.74 117.53 1lsl s LYS 511 Ca 0.65 1.31 -0.11 0.00 0.02 0.00 0.00 55.97 57.84 1lsl s LYS 511 Cb -0.21 -2.08 0.06 0.00 -0.52 0.00 0.00 37.83 35.07 1lsl s LYS 511 CO 0.58 -0.50 1.09 0.34 -0.92 0.00 0.00 175.35 175.94 1lsl s ASP 512 N -2.21 4.63 0.59 2.83 3.68 -1.26 0.09 116.67 125.02 1lsl s ASP 512 Ca 0.66 1.36 -0.17 0.00 2.13 0.00 0.00 52.55 56.53 1lsl s ASP 512 Cb -0.16 -2.12 -0.04 0.00 -1.45 0.00 0.00 42.92 39.16 1lsl s ASP 512 CO 0.24 -1.89 1.10 0.00 0.13 0.00 0.00 175.17 174.75 1lsl s VAL 514 N -2.11 4.70 0.00 0.00 1.01 -1.26 -5.00 120.40 117.75 1lsl s VAL 514 Ca 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1lsl s VAL 514 Cb -0.21 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1lsl s VAL 514 CO 0.33 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1lsl n GLY 515 N 4.61 1.35 3.82 4.51 0.00 -1.26 -5.08 105.19 113.15 1lsl n GLY 515 Ca -0.16 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 1lsl n GLY 515 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lsl s ASP 516 N 0.00 6.97 0.22 1.61 1.47 -1.26 -4.98 116.67 120.70 1lsl s ASP 516 Ca 0.00 1.50 0.15 0.00 1.18 0.00 0.00 52.55 55.38 1lsl s ASP 516 Cb 0.00 -2.46 0.00 0.00 -0.34 0.00 0.00 42.92 40.13 1lsl s ASP 516 CO 0.00 -0.16 1.29 0.58 0.68 0.00 0.00 175.17 177.56 1lsl h VAL 517 N 2.24 0.80 -3.93 2.11 2.07 -1.95 -3.46 116.25 114.14 1lsl h VAL 517 Ca -0.48 -2.20 -0.55 0.00 0.82 0.00 0.00 66.70 64.29 1lsl h VAL 517 Cb 1.18 2.34 -0.22 0.00 -1.52 0.00 0.00 31.29 33.07 1lsl h VAL 517 CO 0.64 0.46 -0.82 -0.89 0.02 0.00 0.00 177.57 176.98 1lsl s THR 518 N -2.95 1.67 -0.02 2.57 2.01 -1.26 0.57 115.64 118.24 1lsl s THR 518 Ca 0.02 -1.52 0.04 0.00 0.31 0.00 0.00 61.69 60.54 1lsl s THR 518 Cb 0.08 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 1lsl s THR 518 CO 0.76 -0.07 -0.13 -0.70 -0.69 0.00 0.00 174.62 173.79 1lsl s GLU 519 N -1.89 1.14 0.24 4.92 2.12 0.14 -4.97 118.70 120.40 1lsl s GLU 519 Ca 0.06 -0.47 0.11 0.00 0.36 0.00 0.00 54.97 55.03 1lsl s GLU 519 Cb -0.10 -1.09 -0.05 0.00 0.26 0.00 0.00 34.13 33.16 1lsl s GLU 519 CO 0.04 0.26 -0.20 -0.80 -0.54 0.00 0.00 175.26 174.02 1lsl s ASN 520 N -0.21 3.60 -0.22 -1.70 -0.87 -1.26 -1.09 114.94 113.18 1lsl s ASN 520 Ca 0.03 -0.92 -0.27 0.00 -1.57 0.00 0.00 52.86 50.13 1lsl s ASN 520 Cb -0.06 -0.33 0.12 0.00 -0.02 0.00 0.00 41.25 40.96 1lsl s ASN 520 CO -0.00 0.08 1.01 0.00 -2.57 0.00 0.00 177.10 175.61 1lsl s GLN 521 N -3.12 0.56 0.29 -0.60 -2.07 -0.96 -4.99 119.66 108.77 1lsl s GLN 521 Ca 0.26 0.39 -0.28 0.00 -1.82 0.00 0.00 55.36 53.91 1lsl s GLN 521 Cb -0.07 0.27 -0.09 0.00 -1.09 0.00 0.00 33.01 32.03 1lsl s GLN 521 CO 0.13 -0.12 0.99 0.42 -1.32 0.00 0.00 175.29 175.39 1lsl s ILE 522 N -0.38 3.93 0.14 3.63 1.01 -1.26 -1.26 121.20 127.01 1lsl s ILE 522 Ca 0.01 1.79 -0.03 0.00 0.00 0.00 0.00 60.65 62.42 1lsl s ILE 522 Cb -0.03 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1lsl s ILE 522 CO -0.02 0.31 0.11 0.00 0.00 0.00 0.00 174.94 175.33 1lsl n ASN 524 N -0.12 -3.01 -4.53 0.00 3.02 -1.26 -1.49 115.26 107.88 1lsl n ASN 524 Ca -0.06 0.29 -0.42 0.00 -0.03 0.00 0.00 54.58 54.36 1lsl n ASN 524 Cb 0.63 -2.61 -0.03 0.00 -0.61 0.00 0.00 39.78 37.16 1lsl n ASN 524 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1lsl s LYS 525 N -4.99 3.33 0.38 3.52 2.36 -1.26 -3.32 119.74 119.75 1lsl s LYS 525 Ca 0.00 -0.74 -0.16 0.00 -2.55 0.00 0.00 55.97 52.52 1lsl s LYS 525 Cb 0.00 -4.59 0.06 0.00 -1.05 0.00 0.00 37.83 32.25 1lsl s LYS 525 CO 0.00 -2.07 0.83 1.04 1.55 0.00 0.00 175.35 176.70 1lsl n GLN 526 N 8.66 1.10 -0.75 4.03 6.02 0.23 -5.00 117.38 131.66 1lsl n GLN 526 Ca 0.12 -2.17 -0.28 0.00 -0.01 0.00 0.00 57.00 54.67 1lsl n GLN 526 Cb 0.49 2.72 -0.07 0.00 1.02 0.00 0.00 30.24 34.40 1lsl n GLN 526 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1lsl n ASP 527 N -1.51 0.29 -0.68 1.08 5.75 -1.26 -3.71 116.55 116.50 1lsl n ASP 527 Ca -0.08 0.24 0.13 0.00 -0.01 0.00 0.00 54.79 55.07 1lsl n ASP 527 Cb 0.60 -0.50 0.34 0.00 -1.03 0.00 0.00 41.12 40.53 1lsl n ASP 527 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09