#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc5 s GLY 414 N 0.00 -1.31 -0.15 7.41 0.00 -1.26 -5.03 107.32 106.99 1xc5 s GLY 414 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 44.72 44.69 1xc5 s GLY 414 CO 0.00 3.72 -0.23 1.04 0.00 0.00 0.00 173.10 177.64 1xc5 n LEU 415 N 3.78 1.35 -2.19 0.66 7.99 -1.26 -5.12 117.00 122.22 1xc5 n LEU 415 Ca 0.13 0.23 0.00 0.00 -0.01 0.00 0.00 56.01 56.36 1xc5 n LEU 415 Cb 0.57 -0.54 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 1xc5 n LEU 415 CO -0.01 0.14 -0.47 0.23 -1.51 0.00 0.00 177.39 175.77 1xc5 n MET 416 N -3.88 -5.13 -3.66 3.23 2.81 -1.26 -5.09 117.12 104.15 1xc5 n MET 416 Ca -0.27 3.71 -0.10 0.00 -1.81 0.00 0.00 57.70 59.22 1xc5 n MET 416 Cb 0.63 -4.39 -0.04 0.00 -0.71 0.00 0.00 33.22 28.71 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xc5 s ALA 417 N -0.55 -1.03 -0.48 3.04 0.00 -1.26 -5.12 121.76 116.35 1xc5 s ALA 417 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1xc5 s ALA 417 Cb 0.00 0.81 0.16 0.00 0.00 0.00 0.00 23.12 24.08 1xc5 s ALA 417 CO 0.00 -0.75 0.33 0.34 0.00 0.00 0.00 175.76 175.69 1xc5 s ASP 418 N -2.83 3.05 0.15 0.00 2.15 -1.26 -5.11 116.67 112.82 1xc5 s ASP 418 Ca 0.06 -3.04 -0.34 0.00 0.43 0.00 0.00 52.55 49.66 1xc5 s ASP 418 Cb -0.00 -0.90 -0.15 0.00 -0.30 0.00 0.00 42.92 41.57 1xc5 s ASP 418 CO -0.07 -0.19 1.44 -2.65 -0.17 0.00 0.00 175.17 173.52 1xc5 n PRO 419 N 2.96 1.72 0.00 4.34 -0.02 -1.26 -4.91 135.00 137.84 1xc5 n PRO 419 Ca 0.19 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1xc5 n PRO 419 Cb 0.40 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1xc5 n PRO 419 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1xc5 n MET 420 N 2.76 0.00 -1.51 -0.52 1.56 -1.26 -5.00 117.12 113.15 1xc5 n MET 420 Ca 0.16 0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 57.22 1xc5 n MET 420 Cb 0.26 0.00 -0.12 0.00 2.15 0.00 0.00 33.22 35.50 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 -0.72 0.27 0.00 2.12 3.00 -1.26 -3.32 118.16 118.24 1xc5 n LYS 421 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1xc5 n LYS 421 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 35.03 33.03 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 7.52 0.00 -0.34 3.15 3.14 -1.26 -3.53 118.33 127.01 1xc5 n VAL 422 Ca 0.59 0.00 0.19 0.00 -2.96 0.00 0.00 64.34 62.16 1xc5 n VAL 422 Cb 0.17 0.00 0.36 0.00 -1.06 0.00 0.00 33.84 33.32 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 0.76 0.02 1.45 4.11 -1.21 0.78 117.16 123.07 1xc5 n TYR 423 Ca 0.00 1.20 0.08 0.00 -0.00 0.00 0.00 57.90 59.18 1xc5 n TYR 423 Cb 0.00 -1.33 -0.11 0.00 -0.00 0.00 0.00 39.34 37.90 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 -5.44 0.64 0.21 -3.48 5.02 -1.26 -4.10 118.16 109.76 1xc5 n LYS 424 Ca 0.27 -0.05 0.15 0.00 -2.02 0.00 0.00 58.31 56.65 1xc5 n LYS 424 Cb 0.89 -1.63 0.72 0.00 -0.02 0.00 0.00 35.03 34.99 1xc5 n LYS 424 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1xc5 h ASP 425 N 0.00 0.00 -0.21 4.39 1.82 0.04 -2.56 116.42 119.90 1xc5 h ASP 425 Ca -0.06 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 56.64 1xc5 h ASP 425 Cb 1.16 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.16 1xc5 h ASP 425 CO 0.01 0.00 0.16 -0.09 -1.61 0.00 0.00 179.24 177.71 1xc5 h ARG 426 N 0.00 0.00 -1.00 0.28 2.43 -1.31 0.15 114.38 114.92 1xc5 h ARG 426 Ca 0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 1xc5 h ARG 426 Cb 0.16 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 29.41 1xc5 h ARG 426 CO 0.00 0.00 0.68 0.00 -1.51 0.00 0.00 179.97 179.14 1xc5 n GLN 427 N -4.33 2.29 -0.04 0.20 0.00 -0.96 -4.03 117.38 110.50 1xc5 n GLN 427 Ca 0.02 -2.98 -0.04 0.00 0.00 0.00 0.00 57.00 54.00 1xc5 n GLN 427 Cb 0.30 -2.17 -0.06 0.00 0.00 0.00 0.00 30.24 28.32 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 -1.07 0.51 -0.16 -0.39 0.31 0.51 -4.05 118.33 113.99 1xc5 n VAL 428 Ca 0.59 -0.30 0.28 0.00 -0.01 0.00 0.00 64.34 64.90 1xc5 n VAL 428 Cb 1.50 -0.81 0.62 0.00 -0.91 0.00 0.00 33.84 34.25 1xc5 n VAL 428 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xc5 h MET 429 N 0.00 0.00 0.00 5.55 -0.00 -1.70 0.87 114.93 119.65 1xc5 h MET 429 Ca -0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.48 1xc5 h MET 429 Cb 1.44 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.99 1xc5 h MET 429 CO 0.01 0.00 -0.35 0.09 -0.00 0.00 0.00 176.91 176.66 1xc5 n ASN 430 N -3.59 1.55 0.00 -0.10 4.13 -1.26 -4.94 115.26 111.05 1xc5 n ASN 430 Ca 0.20 -2.94 0.00 0.00 1.68 0.00 0.00 54.58 53.52 1xc5 n ASN 430 Cb 1.21 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 39.05 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 -0.83 0.00 -2.80 3.52 2.81 0.30 -5.11 117.12 115.01 1xc5 n MET 431 Ca 0.12 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.59 1xc5 n MET 431 Cb 0.73 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.20 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 2.61 0.64 2.03 0.52 -1.14 -3.93 118.94 119.67 1xc5 s TRP 432 Ca 0.00 -0.44 -0.18 0.00 0.02 0.00 0.00 56.10 55.50 1xc5 s TRP 432 Cb 0.00 -4.34 -0.01 0.00 -1.15 0.00 0.00 33.47 27.97 1xc5 s TRP 432 CO 0.00 -1.71 1.27 0.45 0.02 0.00 0.00 176.95 176.98 1xc5 s SER 433 N 3.65 4.72 0.53 2.95 0.15 -1.26 -4.46 113.70 119.98 1xc5 s SER 433 Ca 0.25 2.55 0.33 0.00 0.70 0.00 0.00 55.95 59.77 1xc5 s SER 433 Cb -0.15 -2.61 1.49 0.00 -1.71 0.00 0.00 66.02 63.04 1xc5 s SER 433 CO 0.11 -1.92 1.84 -0.08 1.20 0.00 0.00 173.24 174.39 1xc5 h GLU 434 N 0.57 0.03 0.01 5.44 4.81 -1.98 1.02 114.58 124.47 1xc5 h GLU 434 Ca -0.51 -0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.46 1xc5 h GLU 434 Cb 1.32 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 1xc5 h GLU 434 CO 0.53 0.02 -1.43 0.37 -0.73 0.00 0.00 179.01 177.77 1xc5 h GLN 435 N 0.03 0.01 0.16 1.92 5.75 -1.99 -3.15 115.11 117.84 1xc5 h GLN 435 Ca 0.50 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.98 1xc5 h GLN 435 Cb 1.96 0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.52 1xc5 h GLN 435 CO -0.03 0.72 -0.08 0.93 -2.65 0.00 0.00 178.83 177.73 1xc5 h GLU 436 N 0.00 -0.20 0.00 1.69 5.08 0.36 -2.89 114.58 118.61 1xc5 h GLU 436 Ca -0.18 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xc5 h GLU 436 Cb 1.92 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1xc5 h GLU 436 CO 0.10 0.21 0.26 0.87 -1.00 0.00 0.00 179.01 179.46 1xc5 h LYS 437 N -0.89 0.00 0.00 2.33 1.57 0.30 0.33 116.57 120.20 1xc5 h LYS 437 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1xc5 h LYS 437 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1xc5 h LYS 437 CO 0.04 0.00 -0.06 1.49 -0.57 0.00 0.00 179.45 180.35 1xc5 h GLU 438 N 0.00 0.00 0.05 3.15 4.81 -1.46 1.26 114.58 122.39 1xc5 h GLU 438 Ca 0.00 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 1xc5 h GLU 438 Cb 0.53 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 1xc5 h GLU 438 CO 0.00 0.06 -2.03 2.41 -0.73 0.00 0.00 179.01 178.71 1xc5 n THR 439 N -3.67 1.62 0.07 0.32 -1.04 0.12 -3.06 114.28 108.63 1xc5 n THR 439 Ca -0.02 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.05 61.45 1xc5 n THR 439 Cb 0.16 -1.76 -0.13 0.00 -1.82 0.00 0.00 70.33 66.79 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 -0.37 0.14 0.00 -1.42 0.04 -1.50 -1.39 116.94 112.44 1xc5 h PHE 440 Ca -0.49 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.11 1xc5 h PHE 440 Cb 1.76 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.90 1xc5 h PHE 440 CO 0.04 1.08 -0.39 -0.09 -0.60 0.00 0.00 178.31 178.35 1xc5 h ARG 441 N 0.02 0.00 0.04 1.51 2.43 0.14 -1.96 114.38 116.56 1xc5 h ARG 441 Ca -0.06 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.82 1xc5 h ARG 441 Cb 1.84 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.35 1xc5 h ARG 441 CO 0.15 0.33 -1.60 1.49 -1.51 0.00 0.00 179.97 178.83 1xc5 h GLU 442 N 0.00 0.09 -0.01 0.20 4.57 -1.56 -2.81 114.58 115.06 1xc5 h GLU 442 Ca -0.01 -0.15 -0.14 0.00 -1.18 0.00 0.00 59.36 57.89 1xc5 h GLU 442 Cb 1.27 0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.92 1xc5 h GLU 442 CO 0.04 0.79 -0.53 0.87 -1.18 0.00 0.00 179.01 179.00 1xc5 h LYS 443 N 0.02 0.38 -0.00 1.92 1.79 -1.30 0.19 116.57 119.57 1xc5 h LYS 443 Ca -0.25 -0.39 -0.04 0.00 -2.18 0.00 0.00 60.65 57.78 1xc5 h LYS 443 Cb 1.98 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 32.73 1xc5 h LYS 443 CO 0.10 1.06 -0.21 0.35 -1.08 0.00 0.00 179.45 179.68 1xc5 h PHE 444 N -0.15 0.01 -0.01 -1.35 3.04 -1.50 1.45 116.94 118.43 1xc5 h PHE 444 Ca -0.06 -0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.72 1xc5 h PHE 444 Cb 1.24 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.73 1xc5 h PHE 444 CO 0.15 0.22 -0.77 0.52 -2.02 0.00 0.00 178.31 176.41 1xc5 h MET 445 N 0.01 0.08 -0.19 1.11 2.86 -1.40 -2.98 114.93 114.41 1xc5 h MET 445 Ca -0.00 -0.08 -0.18 0.00 -2.06 0.00 0.00 59.70 57.38 1xc5 h MET 445 Cb 0.38 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1xc5 h MET 445 CO 0.03 0.81 -0.63 0.37 1.06 0.00 0.00 176.91 178.55 1xc5 h GLN 446 N 0.05 0.67 -4.27 1.72 4.15 0.26 -3.39 115.11 114.30 1xc5 h GLN 446 Ca -0.02 -0.47 -0.72 0.00 0.77 0.00 0.00 58.65 58.21 1xc5 h GLN 446 Cb 1.35 0.07 -0.30 0.00 0.21 0.00 0.00 27.48 28.81 1xc5 h GLN 446 CO 0.11 1.09 -0.40 -1.01 -1.93 0.00 0.00 178.83 176.68 1xc5 s HIS 447 N -3.92 3.46 -0.75 3.99 3.76 0.46 -5.03 115.29 117.26 1xc5 s HIS 447 Ca -0.09 -2.01 -0.30 0.00 -0.15 0.00 0.00 55.06 52.51 1xc5 s HIS 447 Cb 0.10 -3.45 -0.16 0.00 1.11 0.00 0.00 32.58 30.18 1xc5 s HIS 447 CO 0.87 -0.98 2.54 -0.35 -0.85 0.00 0.00 174.74 175.96 1xc5 n PRO 448 N 4.75 0.46 -3.05 8.40 -0.04 -1.25 -3.72 135.00 140.55 1xc5 n PRO 448 Ca -0.05 0.02 -0.01 0.00 -0.04 0.00 0.00 63.50 63.42 1xc5 n PRO 448 Cb 0.41 -2.28 -0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1xc5 n LYS 449 N 8.62 -1.37 0.11 0.54 0.00 -1.26 -4.98 118.16 119.83 1xc5 n LYS 449 Ca 0.53 1.38 0.00 0.00 0.00 0.00 0.00 58.31 60.22 1xc5 n LYS 449 Cb 0.23 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.64 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1xc5 n ASN 450 N 1.84 -0.72 0.00 3.14 6.94 -1.24 -5.00 115.26 120.21 1xc5 n ASN 450 Ca -0.04 0.38 0.00 0.00 -0.02 0.00 0.00 54.58 54.90 1xc5 n ASN 450 Cb 0.25 0.83 0.00 0.00 -2.36 0.00 0.00 39.78 38.51 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1xc5 n PHE 451 N -3.12 0.00 -0.01 -2.53 3.72 -1.26 -4.73 117.46 109.53 1xc5 n PHE 451 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 1xc5 n PHE 451 Cb 0.00 -1.60 -0.14 0.00 -0.94 0.00 0.00 39.48 36.80 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xc5 n GLY 452 N -0.85 -0.54 0.07 1.37 0.00 -1.26 -2.77 105.19 101.21 1xc5 n GLY 452 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1xc5 n GLY 452 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xc5 h LEU 453 N 0.05 0.06 0.72 0.99 6.46 -1.97 -1.83 115.31 119.78 1xc5 h LEU 453 Ca -0.44 -0.70 -0.03 0.00 -0.12 0.00 0.00 57.88 56.58 1xc5 h LEU 453 Cb 2.01 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.93 1xc5 h LEU 453 CO 0.06 0.75 -0.37 0.40 -0.62 0.00 0.00 178.44 178.67 1xc5 h ILE 454 N -0.64 0.25 0.00 4.05 5.03 -1.92 0.24 117.51 124.53 1xc5 h ILE 454 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1xc5 h ILE 454 Cb 0.75 0.25 0.00 0.00 -3.03 0.00 0.00 36.82 34.79 1xc5 h ILE 454 CO 0.01 0.00 0.02 0.00 -0.68 0.00 0.00 178.15 177.50 1xc5 n ALA 455 N -2.55 0.99 -0.06 1.87 0.00 -1.11 -0.71 120.51 118.94 1xc5 n ALA 455 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 1xc5 n ALA 455 Cb 0.41 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 1xc5 n ALA 455 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xc5 n SER 456 N -1.44 1.14 0.03 0.00 2.88 0.04 -3.49 113.62 112.76 1xc5 n SER 456 Ca 0.00 0.13 -0.08 0.00 -1.33 0.00 0.00 58.87 57.59 1xc5 n SER 456 Cb 0.02 -0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.35 1xc5 n SER 456 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1xc5 h PHE 457 N 0.02 0.02 -1.83 0.66 -5.15 0.12 -3.34 116.94 107.44 1xc5 h PHE 457 Ca -0.46 -0.02 -0.64 0.00 -0.20 0.00 0.00 57.97 56.65 1xc5 h PHE 457 Cb 2.06 -0.00 -0.38 0.00 0.22 0.00 0.00 35.95 37.85 1xc5 h PHE 457 CO 0.02 1.02 -0.25 1.47 -2.00 0.00 0.00 178.31 178.58 1xc5 n LEU 458 N -3.23 5.39 -0.14 2.10 -0.00 0.12 -4.38 117.00 116.85 1xc5 n LEU 458 Ca -0.08 -5.26 0.13 0.00 -0.00 0.00 0.00 56.01 50.80 1xc5 n LEU 458 Cb 0.99 -0.65 0.24 0.00 -0.00 0.00 0.00 43.42 44.01 1xc5 n LEU 458 CO 0.46 2.16 0.45 -0.62 -0.00 0.00 0.00 177.39 179.85 1xc5 n GLU 459 N -0.41 -0.03 -0.03 1.47 1.02 -1.23 0.15 120.64 121.58 1xc5 n GLU 459 Ca 0.41 0.61 0.24 0.00 -0.02 0.00 0.00 57.16 58.40 1xc5 n GLU 459 Cb 0.49 -1.09 0.61 0.00 -0.02 0.00 0.00 31.44 31.44 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 -6.51 3.49 2.47 -1.90 -3.39 114.38 108.54 1xc5 h ARG 460 Ca 0.36 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.43 1xc5 h ARG 460 Cb 0.93 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.10 1xc5 h ARG 460 CO -0.35 0.00 -0.73 0.15 0.56 0.00 0.00 179.97 179.60 1xc5 s LYS 461 N -4.52 2.16 0.43 0.04 -0.14 0.39 -4.94 119.74 113.16 1xc5 s LYS 461 Ca -0.04 -1.05 0.06 0.00 -1.36 0.00 0.00 55.97 53.59 1xc5 s LYS 461 Cb 0.15 -2.30 -0.05 0.00 -1.68 0.00 0.00 37.83 33.94 1xc5 s LYS 461 CO 0.50 0.50 0.13 0.99 -0.76 0.00 0.00 175.35 176.71 1xc5 s THR 462 N -1.32 2.06 0.04 2.17 2.01 -1.26 -4.60 115.64 114.74 1xc5 s THR 462 Ca 0.23 -1.80 -0.32 0.00 0.31 0.00 0.00 61.69 60.11 1xc5 s THR 462 Cb -0.11 -2.86 -0.17 0.00 0.01 0.00 0.00 72.50 69.37 1xc5 s THR 462 CO 0.15 0.00 1.37 0.58 -0.69 0.00 0.00 174.62 176.02 1xc5 h VAL 463 N 1.47 0.00 0.00 3.82 2.07 -1.92 1.08 116.25 122.78 1xc5 h VAL 463 Ca -0.43 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1xc5 h VAL 463 Cb 1.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1xc5 h VAL 463 CO 0.73 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.32 1xc5 n ALA 464 N -2.64 1.93 0.13 1.67 0.00 -1.26 -2.56 120.51 117.78 1xc5 n ALA 464 Ca -0.14 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.31 1xc5 n ALA 464 Cb 0.45 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.47 1xc5 n ALA 464 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xc5 n GLU 465 N -1.37 0.67 0.09 0.00 2.13 -1.04 -4.39 120.64 116.72 1xc5 n GLU 465 Ca 0.07 -0.14 -0.00 0.00 0.66 0.00 0.00 57.16 57.75 1xc5 n GLU 465 Cb 0.18 -1.40 -0.03 0.00 0.27 0.00 0.00 31.44 30.45 1xc5 n GLU 465 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xc5 h VAL 467 N 0.00 0.37 -0.82 0.00 2.07 -1.75 0.36 116.25 116.47 1xc5 h VAL 467 Ca -0.06 -0.02 0.18 0.00 0.82 0.00 0.00 66.70 67.62 1xc5 h VAL 467 Cb 1.52 0.30 -0.11 0.00 -1.52 0.00 0.00 31.29 31.48 1xc5 h VAL 467 CO 0.07 0.01 0.31 0.25 0.02 0.00 0.00 177.57 178.24 1xc5 h LEU 468 N 0.06 0.24 0.00 2.57 5.85 -1.85 0.80 115.31 122.97 1xc5 h LEU 468 Ca 0.62 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.48 1xc5 h LEU 468 Cb 2.34 0.14 0.00 0.00 0.37 0.00 0.00 40.66 43.50 1xc5 h LEU 468 CO -0.07 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.05 1xc5 n TYR 469 N -5.06 0.00 0.41 1.25 4.11 0.13 -2.73 117.16 115.27 1xc5 n TYR 469 Ca 0.18 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.20 1xc5 n TYR 469 Cb 0.54 -0.39 0.14 0.00 -0.00 0.00 0.00 39.34 39.63 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 0.59 -3.10 116.97 110.98 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 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.01 1xc5 h TYR 470 CO 0.00 0.00 -1.29 2.48 -0.00 0.00 0.00 178.16 179.35 1xc5 n TYR 471 N -2.38 0.00 0.23 0.10 0.18 -1.11 -4.18 117.16 110.01 1xc5 n TYR 471 Ca 0.03 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.92 1xc5 n TYR 471 Cb 0.48 -0.20 0.01 0.00 -0.38 0.00 0.00 39.34 39.25 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 -1.75 0.70 0.06 -3.48 4.77 -1.17 -2.81 117.00 113.33 1xc5 n LEU 472 Ca -0.00 0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 56.13 1xc5 n LEU 472 Cb 0.35 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.25 1xc5 n LEU 472 CO 0.35 -0.11 0.14 0.71 -1.33 0.00 0.00 177.39 177.15 1xc5 h THR 473 N 0.00 1.71 0.00 -5.08 1.35 -1.72 -3.29 112.91 105.88 1xc5 h THR 473 Ca 0.00 -3.41 -0.01 0.00 -0.55 0.00 0.00 66.41 62.44 1xc5 h THR 473 Cb 0.92 2.84 -0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1xc5 h THR 473 CO 0.00 0.97 -1.20 2.29 -0.25 0.00 0.00 175.52 177.33 1xc5 n LYS 474 N -3.35 0.62 0.20 4.72 2.85 -1.25 -2.60 118.16 119.35 1xc5 n LYS 474 Ca -0.00 0.07 0.18 0.00 -1.05 0.00 0.00 58.31 57.51 1xc5 n LYS 474 Cb 0.94 -1.77 0.83 0.00 -0.65 0.00 0.00 35.03 34.38 1xc5 n LYS 474 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1xc5 h LYS 475 N 0.00 0.00 0.00 -1.58 5.09 -1.58 0.60 116.57 119.09 1xc5 h LYS 475 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1xc5 h LYS 475 Cb 1.02 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.35 1xc5 h LYS 475 CO 0.00 0.00 -0.83 -1.71 -2.09 0.00 0.00 179.45 174.82 1xc5 n ASN 476 N -3.60 4.16 -0.06 7.07 5.15 -1.26 -4.78 115.26 121.95 1xc5 n ASN 476 Ca 0.02 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.90 1xc5 n ASN 476 Cb 0.40 0.58 -0.15 0.00 -0.53 0.00 0.00 39.78 40.08 1xc5 n ASN 476 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1xc5 n GLU 477 N -1.55 0.66 -2.76 1.20 1.02 -1.07 -5.05 120.64 113.08 1xc5 n GLU 477 Ca 0.00 0.16 -0.06 0.00 -0.02 0.00 0.00 57.16 57.24 1xc5 n GLU 477 Cb 0.25 -1.67 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1xc5 n GLU 477 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xc5 n ASN 478 N -2.95 -7.70 -3.60 1.62 4.13 0.21 -4.98 115.26 101.99 1xc5 n ASN 478 Ca -0.25 0.68 -0.06 0.00 1.68 0.00 0.00 54.58 56.62 1xc5 n ASN 478 Cb 1.10 -5.19 -0.08 0.00 -1.54 0.00 0.00 39.78 34.07 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1xc5 s TYR 479 N -2.35 -0.95 0.00 3.10 1.13 -1.26 -5.03 117.35 111.99 1xc5 s TYR 479 Ca 0.19 1.63 0.00 0.00 -1.41 0.00 0.00 57.07 57.48 1xc5 s TYR 479 Cb -0.05 0.39 0.00 0.00 -1.10 0.00 0.00 41.96 41.20 1xc5 s TYR 479 CO 0.74 -0.56 0.00 1.63 -2.51 0.00 0.00 175.55 174.85