#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc5 n GLY 414 N 0.00 4.27 0.97 7.41 0.00 -1.26 -4.03 105.19 112.55 1xc5 n GLY 414 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xc5 n LEU 415 N -0.85 0.44 -0.09 0.99 -0.00 -1.26 -4.86 117.00 111.37 1xc5 n LEU 415 Ca 0.53 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.41 1xc5 n LEU 415 Cb 1.56 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 44.94 1xc5 n LEU 415 CO 0.54 -0.11 0.57 -0.03 -0.00 0.00 0.00 177.39 178.36 1xc5 h MET 416 N 0.00 0.65 -4.69 1.47 4.05 -2.07 -3.46 114.93 110.88 1xc5 h MET 416 Ca 0.00 -0.34 -0.26 0.00 -0.28 0.00 0.00 59.70 58.82 1xc5 h MET 416 Cb 0.37 0.01 -0.15 0.00 -0.80 0.00 0.00 31.60 31.03 1xc5 h MET 416 CO 0.00 0.95 -0.66 0.00 0.23 0.00 0.00 176.91 177.43 1xc5 s ALA 417 N -4.34 1.20 0.03 0.39 0.00 -1.26 -5.04 121.76 112.75 1xc5 s ALA 417 Ca -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.28 1xc5 s ALA 417 Cb 0.08 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1xc5 s ALA 417 CO 0.82 -0.37 0.00 -0.25 0.00 0.00 0.00 175.76 175.96 1xc5 n ASP 418 N -0.20 -0.28 -4.74 0.00 9.92 -1.26 -4.41 116.55 115.58 1xc5 n ASP 418 Ca -0.06 0.45 -0.29 0.00 -0.53 0.00 0.00 54.79 54.36 1xc5 n ASP 418 Cb 0.63 0.66 0.14 0.00 -0.64 0.00 0.00 41.12 41.91 1xc5 n ASP 418 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1xc5 s PRO 419 N -1.85 1.10 0.00 -0.24 0.04 -1.26 -5.05 135.00 127.74 1xc5 s PRO 419 Ca 0.00 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1xc5 s PRO 419 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1xc5 s PRO 419 CO 0.00 -2.28 0.00 -0.12 0.04 0.00 0.00 177.00 174.64 1xc5 n MET 420 N -3.87 0.00 -1.52 4.56 1.56 -1.26 -4.99 117.12 111.60 1xc5 n MET 420 Ca 0.06 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.13 1xc5 n MET 420 Cb 0.57 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.84 1xc5 n MET 420 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1xc5 n LYS 421 N -0.53 0.43 0.00 2.12 3.00 -1.26 -3.27 118.16 118.66 1xc5 n LYS 421 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1xc5 n LYS 421 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 35.03 32.70 1xc5 n LYS 421 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1xc5 n VAL 422 N 7.64 0.00 -0.57 3.15 3.14 -1.26 -3.56 118.33 126.86 1xc5 n VAL 422 Ca 0.54 0.00 0.46 0.00 -2.96 0.00 0.00 64.34 62.38 1xc5 n VAL 422 Cb 0.26 0.00 0.73 0.00 -1.06 0.00 0.00 33.84 33.77 1xc5 n VAL 422 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1xc5 n TYR 423 N 0.00 0.38 0.00 1.45 4.11 -1.20 0.23 117.16 122.13 1xc5 n TYR 423 Ca 0.00 0.39 -0.01 0.00 -0.00 0.00 0.00 57.90 58.28 1xc5 n TYR 423 Cb 0.00 -0.85 -0.11 0.00 -0.00 0.00 0.00 39.34 38.39 1xc5 n TYR 423 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1xc5 n LYS 424 N -4.33 0.64 0.00 -3.48 5.02 -1.26 -3.99 118.16 110.76 1xc5 n LYS 424 Ca 0.42 0.13 0.07 0.00 -2.02 0.00 0.00 58.31 56.91 1xc5 n LYS 424 Cb 1.75 -1.72 0.30 0.00 -0.02 0.00 0.00 35.03 35.34 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1xc5 n ASP 425 N -2.79 0.00 0.05 4.39 8.00 0.63 -3.09 116.55 123.74 1xc5 n ASP 425 Ca -0.13 0.49 0.21 0.00 0.71 0.00 0.00 54.79 56.07 1xc5 n ASP 425 Cb 0.87 -0.49 0.73 0.00 -0.02 0.00 0.00 41.12 42.20 1xc5 n ASP 425 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1xc5 h ARG 426 N 0.00 0.00 -0.85 -1.24 2.47 -1.52 0.89 114.38 114.14 1xc5 h ARG 426 Ca 0.00 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 58.26 1xc5 h ARG 426 Cb 0.24 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 28.29 1xc5 h ARG 426 CO 0.00 0.00 0.48 1.04 0.56 0.00 0.00 179.97 182.05 1xc5 n GLN 427 N -3.80 2.24 -0.01 0.04 3.00 -1.18 -4.17 117.38 113.50 1xc5 n GLN 427 Ca 0.09 -3.11 -0.01 0.00 -0.01 0.00 0.00 57.00 53.95 1xc5 n GLN 427 Cb 0.69 -2.11 -0.02 0.00 0.00 0.00 0.00 30.24 28.79 1xc5 n GLN 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xc5 n VAL 428 N -1.11 0.19 -0.33 5.09 0.31 0.31 -4.25 118.33 118.54 1xc5 n VAL 428 Ca 0.54 -0.11 0.36 0.00 -0.01 0.00 0.00 64.34 65.12 1xc5 n VAL 428 Cb 1.40 -0.88 0.72 0.00 -0.91 0.00 0.00 33.84 34.17 1xc5 n VAL 428 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1xc5 h MET 429 N 0.00 0.00 0.00 5.55 2.86 -1.71 0.85 114.93 122.48 1xc5 h MET 429 Ca -0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1xc5 h MET 429 Cb 1.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1xc5 h MET 429 CO 0.00 0.00 -0.25 0.09 1.06 0.00 0.00 176.91 177.81 1xc5 n ASN 430 N -3.90 1.86 0.00 1.22 4.13 -1.26 -4.91 115.26 112.39 1xc5 n ASN 430 Ca 0.27 -3.17 0.00 0.00 1.68 0.00 0.00 54.58 53.35 1xc5 n ASN 430 Cb 1.38 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 39.19 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1xc5 n MET 431 N -1.10 0.00 -2.64 3.52 2.81 0.29 -5.10 117.12 114.90 1xc5 n MET 431 Ca 0.15 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.62 1xc5 n MET 431 Cb 0.69 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.17 1xc5 n MET 431 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1xc5 s TRP 432 N 0.00 2.42 0.63 2.03 0.52 -1.05 -4.01 118.94 119.49 1xc5 s TRP 432 Ca 0.00 -0.12 -0.16 0.00 0.02 0.00 0.00 56.10 55.84 1xc5 s TRP 432 Cb 0.00 -4.52 -0.01 0.00 -1.15 0.00 0.00 33.47 27.79 1xc5 s TRP 432 CO 0.00 -1.91 1.13 -1.12 0.02 0.00 0.00 176.95 175.07 1xc5 s SER 433 N 3.62 5.18 0.55 2.95 0.01 -1.26 -4.45 113.70 120.30 1xc5 s SER 433 Ca 0.33 2.10 0.34 0.00 1.31 0.00 0.00 55.95 60.03 1xc5 s SER 433 Cb -0.10 -2.57 1.50 0.00 0.21 0.00 0.00 66.02 65.06 1xc5 s SER 433 CO 0.15 -1.58 1.82 -0.08 0.41 0.00 0.00 173.24 173.96 1xc5 h GLU 434 N 0.35 0.00 0.11 12.44 4.81 -1.96 1.44 114.58 131.78 1xc5 h GLU 434 Ca -0.48 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.45 1xc5 h GLU 434 Cb 1.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1xc5 h GLU 434 CO 0.54 0.00 -1.50 0.37 -0.73 0.00 0.00 179.01 177.69 1xc5 h GLN 435 N 0.00 0.24 0.19 1.92 5.75 -1.98 -2.72 115.11 118.51 1xc5 h GLN 435 Ca 0.47 -0.41 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1xc5 h GLN 435 Cb 1.98 0.15 0.00 0.00 1.07 0.00 0.00 27.48 30.68 1xc5 h GLN 435 CO -0.00 1.10 -0.09 0.93 -2.65 0.00 0.00 178.83 178.12 1xc5 h GLU 436 N 0.07 -0.25 -0.05 1.69 4.39 -0.07 -2.96 114.58 117.41 1xc5 h GLU 436 Ca -0.23 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.50 1xc5 h GLU 436 Cb 2.01 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 30.71 1xc5 h GLU 436 CO 0.16 0.07 0.32 -0.22 -1.16 0.00 0.00 179.01 178.18 1xc5 h LYS 437 N -0.98 0.00 0.00 2.33 3.64 0.14 0.52 116.57 122.22 1xc5 h LYS 437 Ca -0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1xc5 h LYS 437 Cb 0.43 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1xc5 h LYS 437 CO 0.04 0.00 -0.03 1.49 -2.27 0.00 0.00 179.45 178.68 1xc5 h GLU 438 N 0.00 0.00 0.02 1.90 4.81 -1.30 1.18 114.58 121.19 1xc5 h GLU 438 Ca 0.02 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.90 1xc5 h GLU 438 Cb 0.66 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 1xc5 h GLU 438 CO -0.00 0.03 -1.99 2.41 -0.73 0.00 0.00 179.01 178.73 1xc5 n THR 439 N -3.49 1.56 0.09 0.32 -1.04 0.18 -3.18 114.28 108.73 1xc5 n THR 439 Ca -0.02 -0.32 -0.06 0.00 -2.04 0.00 0.00 64.05 61.61 1xc5 n THR 439 Cb 0.14 -1.86 -0.01 0.00 -1.82 0.00 0.00 70.33 66.78 1xc5 n THR 439 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1xc5 h PHE 440 N -0.71 0.06 0.00 -1.42 0.04 -1.49 -1.41 116.94 112.01 1xc5 h PHE 440 Ca -0.52 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.13 1xc5 h PHE 440 Cb 1.60 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.74 1xc5 h PHE 440 CO 0.02 0.88 -0.50 -0.09 -0.60 0.00 0.00 178.31 178.03 1xc5 h ARG 441 N 0.02 0.00 0.11 1.51 2.43 0.12 -2.96 114.38 115.62 1xc5 h ARG 441 Ca -0.02 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.83 1xc5 h ARG 441 Cb 1.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1xc5 h ARG 441 CO 0.12 0.36 -1.65 0.93 -1.51 0.00 0.00 179.97 178.21 1xc5 h GLU 442 N 0.00 0.24 -0.41 0.20 5.08 -1.51 -3.19 114.58 114.99 1xc5 h GLU 442 Ca -0.02 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 57.84 1xc5 h GLU 442 Cb 1.31 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1xc5 h GLU 442 CO 0.05 1.08 -0.08 0.87 -1.00 0.00 0.00 179.01 179.93 1xc5 h LYS 443 N 0.07 0.78 0.00 2.33 6.56 -1.34 0.70 116.57 125.66 1xc5 h LYS 443 Ca -0.29 -0.29 -0.00 0.00 -1.06 0.00 0.00 60.65 59.01 1xc5 h LYS 443 Cb 2.03 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 33.64 1xc5 h LYS 443 CO 0.14 0.90 -0.02 0.35 -2.06 0.00 0.00 179.45 178.77 1xc5 h PHE 444 N 0.60 0.00 0.10 -1.35 3.04 -1.65 1.15 116.94 118.83 1xc5 h PHE 444 Ca 0.11 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.80 1xc5 h PHE 444 Cb 0.60 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.11 1xc5 h PHE 444 CO 0.05 0.02 -1.16 0.52 -2.02 0.00 0.00 178.31 175.71 1xc5 h MET 445 N 0.00 0.31 -0.39 1.11 2.86 -1.24 -2.90 114.93 114.67 1xc5 h MET 445 Ca -0.00 -0.46 -0.14 0.00 -2.06 0.00 0.00 59.70 57.04 1xc5 h MET 445 Cb 0.06 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1xc5 h MET 445 CO 0.00 1.19 -0.30 1.96 1.06 0.00 0.00 176.91 180.83 1xc5 h GLN 446 N 0.12 0.86 -2.71 1.72 4.20 0.23 -3.33 115.11 116.20 1xc5 h GLN 446 Ca -0.12 -0.39 -0.66 0.00 0.06 0.00 0.00 58.65 57.54 1xc5 h GLN 446 Cb 1.86 -0.01 -0.39 0.00 0.30 0.00 0.00 27.48 29.24 1xc5 h GLN 446 CO 0.19 1.04 -0.29 0.72 -0.67 0.00 0.00 178.83 179.82 1xc5 n HIS 447 N -4.08 3.51 -1.72 2.96 8.25 0.34 -5.07 115.22 119.41 1xc5 n HIS 447 Ca -0.01 -3.96 -0.67 0.00 -0.26 0.00 0.00 57.72 52.81 1xc5 n HIS 447 Cb 0.49 -0.79 -0.10 0.00 1.12 0.00 0.00 29.99 30.70 1xc5 n HIS 447 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xc5 n PRO 448 N 1.44 0.00 -2.92 -0.41 -0.01 -1.10 -3.76 135.00 128.24 1xc5 n PRO 448 Ca 0.26 0.00 -0.02 0.00 -0.01 0.00 0.00 63.50 63.73 1xc5 n PRO 448 Cb 0.38 -1.49 -0.02 0.00 -0.01 0.00 0.00 33.50 32.36 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 1xc5 n LYS 449 N 4.13 -2.43 0.20 -0.52 4.81 -1.26 -4.97 118.16 118.12 1xc5 n LYS 449 Ca 0.32 2.00 0.00 0.00 -0.87 0.00 0.00 58.31 59.76 1xc5 n LYS 449 Cb -0.06 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1xc5 n ASN 450 N 2.27 -3.50 0.00 3.14 6.94 -1.25 -5.01 115.26 117.85 1xc5 n ASN 450 Ca -0.15 0.84 0.00 0.00 -0.02 0.00 0.00 54.58 55.26 1xc5 n ASN 450 Cb 0.23 3.34 0.00 0.00 -2.36 0.00 0.00 39.78 40.98 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1xc5 n PHE 451 N -3.37 0.00 -0.02 -2.53 7.35 -1.26 -4.72 117.46 112.91 1xc5 n PHE 451 Ca 0.00 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.53 1xc5 n PHE 451 Cb 0.00 -0.50 -0.12 0.00 0.35 0.00 0.00 39.48 39.21 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1xc5 h GLY 452 N 0.00 0.25 0.82 7.13 0.00 -1.95 -1.65 103.07 107.67 1xc5 h GLY 452 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1xc5 h GLY 452 CO 0.00 0.40 -0.19 -2.00 0.00 0.00 0.00 176.54 174.75 1xc5 h LEU 453 N -0.43 -0.44 -0.15 3.11 6.46 -1.97 -0.58 115.31 121.31 1xc5 h LEU 453 Ca -0.04 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1xc5 h LEU 453 Cb 1.11 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 41.10 1xc5 h LEU 453 CO 0.07 -0.17 -0.17 0.40 -0.62 0.00 0.00 178.44 177.95 1xc5 h ILE 454 N -0.71 0.55 0.00 4.05 5.03 -1.93 0.78 117.51 125.27 1xc5 h ILE 454 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1xc5 h ILE 454 Cb 0.50 0.55 0.00 0.00 -3.03 0.00 0.00 36.82 34.84 1xc5 h ILE 454 CO 0.09 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.56 1xc5 n ALA 455 N -2.62 1.59 -0.11 1.87 0.00 -0.62 -1.76 120.51 118.87 1xc5 n ALA 455 Ca -0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1xc5 n ALA 455 Cb 0.23 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.45 1xc5 n ALA 455 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1xc5 n SER 456 N -1.15 1.52 0.17 0.00 7.64 0.25 -3.80 113.62 118.24 1xc5 n SER 456 Ca 0.04 -0.06 0.09 0.00 1.01 0.00 0.00 58.87 59.95 1xc5 n SER 456 Cb 0.04 -0.13 0.09 0.00 -1.01 0.00 0.00 64.21 63.19 1xc5 n SER 456 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1xc5 h PHE 457 N 0.01 0.00 -1.92 1.43 -5.15 -0.32 -3.35 116.94 107.64 1xc5 h PHE 457 Ca -0.55 0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 56.67 1xc5 h PHE 457 Cb 1.99 0.00 -0.41 0.00 0.22 0.00 0.00 35.95 37.75 1xc5 h PHE 457 CO 0.03 0.14 -0.81 1.47 -2.00 0.00 0.00 178.31 177.14 1xc5 n LEU 458 N -3.02 3.68 -0.23 2.10 -0.00 -0.72 -4.01 117.00 114.80 1xc5 n LEU 458 Ca 0.02 -5.27 0.14 0.00 -0.00 0.00 0.00 56.01 50.89 1xc5 n LEU 458 Cb 0.60 -0.23 0.27 0.00 -0.00 0.00 0.00 43.42 44.05 1xc5 n LEU 458 CO 0.37 2.24 0.60 -0.62 -0.00 0.00 0.00 177.39 179.99 1xc5 n GLU 459 N -0.21 -0.05 -0.40 1.47 1.02 -1.25 0.13 120.64 121.35 1xc5 n GLU 459 Ca 0.30 0.99 0.39 0.00 -0.02 0.00 0.00 57.16 58.82 1xc5 n GLU 459 Cb 0.55 -1.64 0.77 0.00 -0.02 0.00 0.00 31.44 31.10 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xc5 h ARG 460 N 0.00 0.00 -2.20 3.49 -0.00 -1.92 -1.56 114.38 112.20 1xc5 h ARG 460 Ca 0.47 -0.00 -0.59 0.00 -0.50 0.00 0.00 59.98 59.35 1xc5 h ARG 460 Cb 1.07 -0.00 -0.42 0.00 0.00 0.00 0.00 29.97 30.63 1xc5 h ARG 460 CO -0.60 0.00 -0.65 0.36 0.00 0.00 0.00 179.97 179.09 1xc5 n LYS 461 N -4.13 2.57 -0.26 0.04 0.00 0.35 -4.95 118.16 111.78 1xc5 n LYS 461 Ca 0.29 -4.61 -0.14 0.00 -0.00 0.00 0.00 58.31 53.85 1xc5 n LYS 461 Cb 1.41 -2.18 0.14 0.00 -0.00 0.00 0.00 35.03 34.39 1xc5 n LYS 461 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1xc5 n THR 462 N 0.60 0.00 -0.22 0.58 -1.04 -0.59 -3.85 114.28 109.77 1xc5 n THR 462 Ca 0.30 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.28 1xc5 n THR 462 Cb 0.42 -0.46 0.08 0.00 -1.82 0.00 0.00 70.33 68.54 1xc5 n THR 462 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1xc5 h VAL 463 N -2.68 1.00 0.00 12.58 2.07 -1.82 1.09 116.25 128.49 1xc5 h VAL 463 Ca -0.19 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 1xc5 h VAL 463 Cb 0.63 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1xc5 h VAL 463 CO 0.11 0.12 -0.60 0.00 0.02 0.00 0.00 177.57 177.22 1xc5 h ALA 464 N 1.31 0.80 0.00 1.67 0.00 -1.94 -3.01 119.26 118.09 1xc5 h ALA 464 Ca 0.27 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1xc5 h ALA 464 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xc5 h ALA 464 CO -0.15 0.75 -0.42 -1.91 0.00 0.00 0.00 179.25 177.52 1xc5 n GLU 465 N -3.53 0.01 0.07 0.00 4.07 -0.65 -3.73 120.64 116.87 1xc5 n GLU 465 Ca -0.00 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.14 1xc5 n GLU 465 Cb 0.67 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 30.51 1xc5 n GLU 465 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xc5 h VAL 467 N 0.00 0.23 0.00 0.00 2.07 -1.62 0.79 116.25 117.72 1xc5 h VAL 467 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1xc5 h VAL 467 Cb 1.36 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1xc5 h VAL 467 CO 0.03 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.80 1xc5 n LEU 468 N -3.40 0.00 -0.00 2.57 4.32 -1.25 -2.44 117.00 116.80 1xc5 n LEU 468 Ca 0.04 0.27 0.02 0.00 -0.02 0.00 0.00 56.01 56.32 1xc5 n LEU 468 Cb 0.54 -0.27 -0.03 0.00 -1.62 0.00 0.00 43.42 42.04 1xc5 n LEU 468 CO 0.22 -0.11 -0.15 0.00 -1.22 0.00 0.00 177.39 176.13 1xc5 n TYR 469 N -1.27 0.00 0.01 -1.77 4.11 0.27 -4.62 117.16 113.89 1xc5 n TYR 469 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.94 1xc5 n TYR 469 Cb 0.14 -0.03 -0.11 0.00 -0.00 0.00 0.00 39.34 39.34 1xc5 n TYR 469 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 1xc5 h TYR 470 N 0.00 0.00 -0.00 -3.48 -0.00 -1.31 -3.21 116.97 108.97 1xc5 h TYR 470 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xc5 h TYR 470 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.87 1xc5 h TYR 470 CO 0.00 0.81 -0.02 2.48 -0.00 0.00 0.00 178.16 181.43 1xc5 n TYR 471 N -3.01 0.00 -0.11 0.10 0.18 -1.12 -2.64 117.16 110.57 1xc5 n TYR 471 Ca -0.12 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.49 1xc5 n TYR 471 Cb 0.95 -0.20 -0.13 0.00 -0.38 0.00 0.00 39.34 39.58 1xc5 n TYR 471 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1xc5 n LEU 472 N -1.14 2.24 0.21 -3.48 4.77 -1.25 -3.41 117.00 114.95 1xc5 n LEU 472 Ca 0.17 -0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1xc5 n LEU 472 Cb 0.22 -0.59 0.40 0.00 -2.33 0.00 0.00 43.42 41.12 1xc5 n LEU 472 CO 0.22 0.82 0.76 0.00 -1.33 0.00 0.00 177.39 177.86 1xc5 h THR 473 N 0.01 0.60 -0.02 -5.08 1.03 -1.56 -2.82 112.91 105.07 1xc5 h THR 473 Ca -0.55 -1.25 0.00 0.00 -0.01 0.00 0.00 66.41 64.61 1xc5 h THR 473 Cb 1.99 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 70.91 1xc5 h THR 473 CO -0.04 0.25 -0.28 2.29 -0.01 0.00 0.00 175.52 177.73 1xc5 n LYS 474 N -3.38 1.59 -0.36 0.00 2.85 -1.08 -4.35 118.16 113.43 1xc5 n LYS 474 Ca 0.00 -1.29 0.08 0.00 -1.05 0.00 0.00 58.31 56.06 1xc5 n LYS 474 Cb 0.46 -1.47 0.25 0.00 -0.65 0.00 0.00 35.03 33.63 1xc5 n LYS 474 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1xc5 h LYS 475 N 3.15 0.93 0.00 -1.58 3.64 -1.51 0.33 116.57 121.52 1xc5 h LYS 475 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1xc5 h LYS 475 Cb 0.82 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1xc5 h LYS 475 CO 0.00 0.61 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.83 1xc5 h ASN 476 N 0.96 0.00 -3.38 4.20 4.21 -1.77 -3.48 115.58 116.31 1xc5 h ASN 476 Ca 0.51 -0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.99 1xc5 h ASN 476 Cb 0.57 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.79 1xc5 h ASN 476 CO -0.29 0.00 -0.11 -0.62 -1.29 0.00 0.00 177.43 175.13 1xc5 n GLU 477 N -2.94 -0.32 -0.34 0.81 1.02 0.11 -5.01 120.64 113.97 1xc5 n GLU 477 Ca 0.04 0.25 0.07 0.00 -0.02 0.00 0.00 57.16 57.50 1xc5 n GLU 477 Cb 0.52 -2.18 0.11 0.00 -0.02 0.00 0.00 31.44 29.87 1xc5 n GLU 477 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1xc5 n ASN 478 N -1.63 1.67 -3.37 1.62 2.85 -1.26 -5.00 115.26 110.13 1xc5 n ASN 478 Ca -0.01 -2.93 0.03 0.00 -0.11 0.00 0.00 54.58 51.56 1xc5 n ASN 478 Cb 0.51 -0.39 -0.05 0.00 1.24 0.00 0.00 39.78 41.10 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1xc5 s TYR 479 N -2.16 -0.06 0.00 1.20 1.13 -1.26 -5.07 117.35 111.13 1xc5 s TYR 479 Ca 0.26 0.11 0.00 0.00 -1.41 0.00 0.00 57.07 56.03 1xc5 s TYR 479 Cb 0.24 0.04 0.00 0.00 -1.10 0.00 0.00 41.96 41.14 1xc5 s TYR 479 CO -0.01 -0.03 0.40 1.17 -2.51 0.00 0.00 175.55 174.57