#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 0.26 0.39 7.41 0.00 -1.26 -5.09 107.32 109.02 1xc5 s GLY 414 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1xc5 s GLY 414 CO 0.00 -0.27 0.00 -0.10 0.00 0.00 0.00 173.10 172.73 1xc5 n LEU 415 N -0.50 -3.50 -2.24 0.66 0.00 -1.26 -4.94 117.00 105.22 1xc5 n LEU 415 Ca -0.06 0.75 -0.26 0.00 0.00 0.00 0.00 56.01 56.44 1xc5 n LEU 415 Cb 0.60 3.33 0.16 0.00 0.00 0.00 0.00 43.42 47.51 1xc5 n LEU 415 CO 0.23 0.17 1.31 0.23 0.00 0.00 0.00 177.39 179.33 1xc5 n MET 416 N -3.28 2.32 -2.82 1.96 2.81 -1.26 -4.70 117.12 112.14 1xc5 n MET 416 Ca 0.00 -3.05 0.02 0.00 -1.81 0.00 0.00 57.70 52.86 1xc5 n MET 416 Cb 0.00 -2.20 0.00 0.00 -0.71 0.00 0.00 33.22 30.32 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 -3.38 -4.35 0.10 3.04 0.00 -1.26 -5.17 121.76 110.74 1xc5 s ALA 417 Ca 0.58 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.86 1xc5 s ALA 417 Cb 0.48 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1xc5 s ALA 417 CO 0.09 -2.44 -0.02 -0.51 0.00 0.00 0.00 175.76 172.87 1xc5 s ASP 418 N 2.08 4.86 0.75 0.00 1.11 -1.26 -4.85 116.67 119.35 1xc5 s ASP 418 Ca 0.16 -0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.64 1xc5 s ASP 418 Cb 0.02 -1.09 0.00 0.00 1.07 0.00 0.00 42.92 42.92 1xc5 s ASP 418 CO -0.16 0.17 0.00 -0.81 1.18 0.00 0.00 175.17 175.55 1xc5 n PRO 419 N 0.51 -0.52 0.00 8.23 -0.04 -1.26 -5.09 135.00 136.84 1xc5 n PRO 419 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1xc5 n PRO 419 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1xc5 n PRO 419 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1xc5 n MET 420 N -1.13 0.00 -1.53 0.54 2.81 -1.26 -4.95 117.12 111.60 1xc5 n MET 420 Ca 0.00 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.62 1xc5 n MET 420 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.38 1xc5 n MET 420 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1xc5 n LYS 421 N -0.50 0.35 0.00 0.03 3.00 -1.26 -2.67 118.16 117.11 1xc5 n LYS 421 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.08 1xc5 n LYS 421 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 32.73 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 7.31 0.00 0.10 3.15 3.14 -1.26 -3.28 118.33 127.49 1xc5 n VAL 422 Ca 0.56 0.00 0.19 0.00 -2.96 0.00 0.00 64.34 62.13 1xc5 n VAL 422 Cb 0.27 0.00 0.63 0.00 -1.06 0.00 0.00 33.84 33.67 1xc5 n VAL 422 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 1xc5 h TYR 423 N 0.00 0.00 0.00 1.45 -0.00 -1.89 0.63 116.97 117.16 1xc5 h TYR 423 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.55 1xc5 h TYR 423 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.70 1xc5 h TYR 423 CO 0.00 0.00 -1.98 1.63 -0.00 0.00 0.00 178.16 177.81 1xc5 n LYS 424 N -3.32 1.06 0.06 0.10 5.02 -1.26 -4.37 118.16 115.45 1xc5 n LYS 424 Ca 0.08 -0.06 0.21 0.00 -2.02 0.00 0.00 58.31 56.52 1xc5 n LYS 424 Cb 0.81 -1.41 0.72 0.00 -0.02 0.00 0.00 35.03 35.13 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1xc5 h ASP 425 N 0.00 0.00 -0.97 4.39 5.19 -0.07 0.27 116.42 125.22 1xc5 h ASP 425 Ca -0.27 0.00 0.18 0.00 -0.62 0.00 0.00 57.03 56.32 1xc5 h ASP 425 Cb 1.53 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.95 1xc5 h ASP 425 CO 0.01 0.00 0.61 -0.09 -3.12 0.00 0.00 179.24 176.66 1xc5 h ARG 426 N 0.00 0.68 -0.83 3.56 9.65 -1.70 0.64 114.38 126.38 1xc5 h ARG 426 Ca 0.22 -0.04 -0.41 0.00 -1.10 0.00 0.00 59.98 58.65 1xc5 h ARG 426 Cb 1.24 -0.15 -0.24 0.00 -1.39 0.00 0.00 29.97 29.42 1xc5 h ARG 426 CO -0.00 0.45 0.46 1.04 2.80 0.00 0.00 179.97 184.71 1xc5 n GLN 427 N -4.67 2.36 -0.02 0.20 3.00 0.08 -4.13 117.38 114.21 1xc5 n GLN 427 Ca 0.21 -3.06 -0.02 0.00 -0.01 0.00 0.00 57.00 54.13 1xc5 n GLN 427 Cb 0.57 -2.11 -0.03 0.00 0.00 0.00 0.00 30.24 28.67 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 -1.01 0.28 -0.15 5.09 0.31 0.22 -4.11 118.33 118.95 1xc5 n VAL 428 Ca 0.52 -0.16 0.28 0.00 -0.01 0.00 0.00 64.34 64.97 1xc5 n VAL 428 Cb 1.51 -0.85 0.61 0.00 -0.91 0.00 0.00 33.84 34.20 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 -1.53 0.80 114.93 119.75 1xc5 h MET 429 Ca -0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.54 1xc5 h MET 429 Cb 1.24 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 32.74 1xc5 h MET 429 CO 0.00 0.00 -0.52 0.09 -0.00 0.00 0.00 176.91 176.49 1xc5 n ASN 430 N -3.55 1.38 0.00 -0.10 4.13 -1.26 -4.94 115.26 110.92 1xc5 n ASN 430 Ca 0.19 -2.90 0.00 0.00 1.68 0.00 0.00 54.58 53.55 1xc5 n ASN 430 Cb 1.22 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 39.06 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 -0.60 0.00 -2.58 3.52 2.81 0.28 -5.10 117.12 115.45 1xc5 n MET 431 Ca 0.12 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.59 1xc5 n MET 431 Cb 0.79 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.28 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 2.40 0.63 2.03 0.52 -1.11 -3.91 118.94 119.50 1xc5 s TRP 432 Ca 0.00 0.06 -0.19 0.00 0.02 0.00 0.00 56.10 56.00 1xc5 s TRP 432 Cb 0.00 -4.57 -0.02 0.00 -1.15 0.00 0.00 33.47 27.73 1xc5 s TRP 432 CO 0.00 -1.91 1.25 0.43 0.02 0.00 0.00 176.95 176.74 1xc5 n SER 433 N 9.00 1.92 -0.21 2.95 7.64 -1.26 -4.38 113.62 129.28 1xc5 n SER 433 Ca 0.04 0.84 0.30 0.00 1.01 0.00 0.00 58.87 61.07 1xc5 n SER 433 Cb 0.49 -1.53 0.73 0.00 -1.01 0.00 0.00 64.21 62.89 1xc5 n SER 433 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1xc5 h GLU 434 N 0.63 0.00 0.02 1.43 4.22 -1.98 1.13 114.58 120.02 1xc5 h GLU 434 Ca -0.51 0.00 -0.27 0.00 0.08 0.00 0.00 59.36 58.67 1xc5 h GLU 434 Cb 1.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.55 1xc5 h GLU 434 CO 0.53 0.00 -1.46 0.37 -2.18 0.00 0.00 179.01 176.27 1xc5 h GLN 435 N 0.00 0.04 0.30 1.92 5.75 -1.98 -3.03 115.11 118.11 1xc5 h GLN 435 Ca 0.46 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.88 1xc5 h GLN 435 Cb 1.88 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.46 1xc5 h GLN 435 CO -0.00 0.75 -0.15 0.93 -2.65 0.00 0.00 178.83 177.71 1xc5 h GLU 436 N 0.01 -0.39 -0.09 1.69 3.07 0.47 -2.96 114.58 116.39 1xc5 h GLU 436 Ca -0.19 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.72 1xc5 h GLU 436 Cb 1.93 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.93 1xc5 h GLU 436 CO 0.11 -0.18 0.36 -0.22 -1.40 0.00 0.00 179.01 177.68 1xc5 h LYS 437 N -1.07 0.00 0.00 2.33 3.64 0.66 0.42 116.57 122.55 1xc5 h LYS 437 Ca -0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1xc5 h LYS 437 Cb 0.40 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1xc5 h LYS 437 CO 0.07 0.00 -0.06 1.49 -2.27 0.00 0.00 179.45 178.68 1xc5 h GLU 438 N 0.00 0.00 0.01 1.90 4.57 -1.39 0.90 114.58 120.57 1xc5 h GLU 438 Ca 0.04 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.95 1xc5 h GLU 438 Cb 0.76 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 1xc5 h GLU 438 CO -0.00 0.06 -1.50 2.41 -1.18 0.00 0.00 179.01 178.80 1xc5 n THR 439 N -3.88 1.55 0.12 0.32 -1.04 0.15 -3.05 114.28 108.44 1xc5 n THR 439 Ca -0.03 -0.12 -0.03 0.00 -2.04 0.00 0.00 64.05 61.84 1xc5 n THR 439 Cb 0.15 -2.00 0.12 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 -0.93 0.09 0.00 -1.42 0.04 -1.51 -1.21 116.94 112.00 1xc5 h PHE 440 Ca -0.41 -0.04 -0.15 0.00 2.80 0.00 0.00 57.97 60.17 1xc5 h PHE 440 Cb 1.40 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.51 1xc5 h PHE 440 CO 0.07 0.71 -0.73 -0.09 -0.60 0.00 0.00 178.31 177.67 1xc5 h ARG 441 N 0.05 0.00 0.22 1.51 2.43 0.65 -2.75 114.38 116.49 1xc5 h ARG 441 Ca -0.01 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.86 1xc5 h ARG 441 Cb 1.18 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1xc5 h ARG 441 CO 0.09 0.73 -1.31 0.93 -1.51 0.00 0.00 179.97 178.90 1xc5 h GLU 442 N 0.00 0.50 -0.74 0.20 5.08 -1.45 -2.74 114.58 115.44 1xc5 h GLU 442 Ca -0.01 -0.83 -0.06 0.00 -1.00 0.00 0.00 59.36 57.46 1xc5 h GLU 442 Cb 1.46 0.31 -0.03 0.00 0.50 0.00 0.00 28.75 30.98 1xc5 h GLU 442 CO 0.09 1.40 0.24 0.87 -1.00 0.00 0.00 179.01 180.61 1xc5 h LYS 443 N 0.04 1.14 -0.11 2.33 6.56 -1.29 0.50 116.57 125.74 1xc5 h LYS 443 Ca -0.23 -0.24 -0.06 0.00 -1.06 0.00 0.00 60.65 59.06 1xc5 h LYS 443 Cb 2.03 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 33.51 1xc5 h LYS 443 CO 0.25 0.97 -0.22 0.35 -2.06 0.00 0.00 179.45 178.74 1xc5 h PHE 444 N 1.10 0.20 0.00 -1.35 3.04 -1.57 1.39 116.94 119.75 1xc5 h PHE 444 Ca 0.24 -0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.05 1xc5 h PHE 444 Cb 0.30 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 1xc5 h PHE 444 CO 0.02 0.40 -0.54 0.52 -2.02 0.00 0.00 178.31 176.69 1xc5 h MET 445 N 0.17 0.00 -0.04 1.11 2.86 -0.92 -3.06 114.93 115.05 1xc5 h MET 445 Ca 0.03 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.50 1xc5 h MET 445 Cb 0.49 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1xc5 h MET 445 CO 0.03 0.54 -0.65 0.37 1.06 0.00 0.00 176.91 178.26 1xc5 h GLN 446 N 0.00 0.52 -4.57 1.72 5.75 0.29 -3.42 115.11 115.40 1xc5 h GLN 446 Ca -0.01 -0.50 -0.71 0.00 -0.15 0.00 0.00 58.65 57.29 1xc5 h GLN 446 Cb 1.13 0.13 -0.21 0.00 1.07 0.00 0.00 27.48 29.61 1xc5 h GLN 446 CO 0.07 1.13 -0.45 -1.01 -2.65 0.00 0.00 178.83 175.93 1xc5 s HIS 447 N -3.41 3.24 -0.55 3.99 3.76 0.45 -5.02 115.29 117.75 1xc5 s HIS 447 Ca -0.12 -0.50 -0.27 0.00 -0.15 0.00 0.00 55.06 54.03 1xc5 s HIS 447 Cb 0.05 -2.55 -0.09 0.00 1.11 0.00 0.00 32.58 31.10 1xc5 s HIS 447 CO 0.84 -0.52 2.45 -0.35 -0.85 0.00 0.00 174.74 176.31 1xc5 n PRO 448 N 5.14 0.92 -2.99 8.40 -0.04 -1.26 -4.16 135.00 141.01 1xc5 n PRO 448 Ca -0.12 -0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1xc5 n PRO 448 Cb 0.48 -3.23 -0.01 0.00 -0.04 0.00 0.00 33.50 30.69 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 8.95 -1.95 0.14 0.54 0.00 -1.26 -4.99 118.16 119.59 1xc5 n LYS 449 Ca 0.40 1.68 0.00 0.00 0.00 0.00 0.00 58.31 60.39 1xc5 n LYS 449 Cb 0.49 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.84 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 2.35 -1.19 0.00 3.14 6.94 -1.26 -5.01 115.26 120.22 1xc5 n ASN 450 Ca -0.09 0.50 0.00 0.00 -0.02 0.00 0.00 54.58 54.98 1xc5 n ASN 450 Cb 0.14 1.27 0.00 0.00 -2.36 0.00 0.00 39.78 38.83 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 -3.27 0.00 -0.10 -2.53 7.35 -1.26 -4.77 117.46 112.88 1xc5 n PHE 451 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1xc5 n PHE 451 Cb 0.00 -1.31 -0.14 0.00 0.35 0.00 0.00 39.48 38.38 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xc5 n GLY 452 N -0.62 -0.80 0.08 7.13 0.00 -1.26 -3.91 105.19 105.80 1xc5 n GLY 452 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 0.00 -1.24 0.99 6.46 -1.98 -3.18 115.31 116.36 1xc5 h LEU 453 Ca -0.53 -0.79 0.11 0.00 -0.12 0.00 0.00 57.88 56.55 1xc5 h LEU 453 Cb 2.11 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 41.97 1xc5 h LEU 453 CO 0.00 1.07 0.57 0.40 -0.62 0.00 0.00 178.44 179.85 1xc5 h ILE 454 N -1.00 0.93 -0.08 4.05 5.03 -1.93 1.10 117.51 125.61 1xc5 h ILE 454 Ca -0.08 -0.28 0.00 0.00 -0.12 0.00 0.00 64.86 64.38 1xc5 h ILE 454 Cb 0.98 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.82 1xc5 h ILE 454 CO -0.05 0.15 0.00 0.00 -0.68 0.00 0.00 178.15 177.57 1xc5 n ALA 455 N -2.42 2.53 -0.02 1.87 0.00 -1.25 -3.40 120.51 117.83 1xc5 n ALA 455 Ca 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1xc5 n ALA 455 Cb 0.35 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.17 4.07 0.18 0.00 2.88 0.36 -4.40 113.62 116.54 1xc5 n SER 456 Ca 0.03 -0.01 0.07 0.00 -1.33 0.00 0.00 58.87 57.63 1xc5 n SER 456 Cb 0.15 0.36 0.12 0.00 -0.75 0.00 0.00 64.21 64.09 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 0.00 0.00 -1.34 0.66 -5.15 -1.14 -3.26 116.94 106.72 1xc5 h PHE 457 Ca -0.08 0.00 -0.62 0.00 -0.20 0.00 0.00 57.97 57.07 1xc5 h PHE 457 Cb 1.17 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 36.95 1xc5 h PHE 457 CO 0.00 0.27 -0.32 1.47 -2.00 0.00 0.00 178.31 177.74 1xc5 n LEU 458 N -3.18 5.50 0.00 2.10 -0.00 -1.21 -4.37 117.00 115.84 1xc5 n LEU 458 Ca 0.03 -4.94 0.00 0.00 -0.00 0.00 0.00 56.01 51.09 1xc5 n LEU 458 Cb 0.63 -0.57 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1xc5 n LEU 458 CO 0.37 2.06 0.00 -0.62 -0.00 0.00 0.00 177.39 179.20 1xc5 n GLU 459 N -0.59 0.00 -0.39 1.47 1.02 -1.23 0.16 120.64 121.08 1xc5 n GLU 459 Ca 0.45 0.00 0.38 0.00 -0.02 0.00 0.00 57.16 57.97 1xc5 n GLU 459 Cb 0.68 0.00 0.71 0.00 -0.02 0.00 0.00 31.44 32.81 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 0.00 3.49 -0.00 -1.91 -3.39 114.38 112.56 1xc5 h ARG 460 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1xc5 h ARG 460 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1xc5 h ARG 460 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.97 181.60 1xc5 n LYS 461 N -3.84 2.17 -3.83 0.04 4.76 0.43 -4.96 118.16 112.93 1xc5 n LYS 461 Ca 0.30 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.67 1xc5 n LYS 461 Cb 1.50 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.69 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xc5 s THR 462 N 1.52 0.00 0.01 -0.18 2.01 -1.26 -4.91 115.64 112.84 1xc5 s THR 462 Ca 0.00 -0.91 -0.25 0.00 0.31 0.00 0.00 61.69 60.83 1xc5 s THR 462 Cb 0.00 -2.39 -0.17 0.00 0.01 0.00 0.00 72.50 69.95 1xc5 s THR 462 CO 0.00 0.00 1.31 0.58 -0.69 0.00 0.00 174.62 175.82 1xc5 h VAL 463 N 2.00 0.82 0.00 3.82 2.07 -1.81 1.03 116.25 124.19 1xc5 h VAL 463 Ca -0.25 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 1xc5 h VAL 463 Cb 1.24 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1xc5 h VAL 463 CO 0.31 0.13 -0.48 0.00 0.02 0.00 0.00 177.57 177.55 1xc5 h ALA 464 N 0.01 0.92 0.00 1.67 0.00 -1.98 -2.97 119.26 116.91 1xc5 h ALA 464 Ca -0.03 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1xc5 h ALA 464 Cb 0.46 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1xc5 h ALA 464 CO 0.05 0.59 -0.78 1.49 0.00 0.00 0.00 179.25 180.61 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.57 -1.92 -3.19 114.58 114.04 1xc5 h GLU 465 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1xc5 h GLU 465 Cb 1.04 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1xc5 h GLU 465 CO 0.06 0.73 -0.13 0.00 -1.18 0.00 0.00 179.01 178.49 1xc5 h VAL 467 N 0.00 0.05 0.00 0.00 2.07 -1.57 0.44 116.25 117.24 1xc5 h VAL 467 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1xc5 h VAL 467 Cb 0.42 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1xc5 h VAL 467 CO 0.02 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.50 1xc5 n LEU 468 N -3.03 0.00 -0.00 2.57 7.94 -0.76 -2.25 117.00 121.47 1xc5 n LEU 468 Ca -0.01 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1xc5 n LEU 468 Cb 0.33 -0.13 -0.00 0.00 0.53 0.00 0.00 43.42 44.15 1xc5 n LEU 468 CO 0.16 -0.05 0.01 0.00 -1.11 0.00 0.00 177.39 176.41 1xc5 n TYR 469 N -1.13 0.00 0.02 1.96 4.11 0.15 -4.66 117.16 117.61 1xc5 n TYR 469 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.98 1xc5 n TYR 469 Cb 0.10 0.00 -0.10 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 -1.37 -3.15 116.97 108.98 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 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1xc5 h TYR 470 CO 0.00 0.79 0.00 2.48 -0.00 0.00 0.00 178.16 181.43 1xc5 n TYR 471 N -3.01 0.00 -0.08 0.10 0.18 -1.15 -1.19 117.16 112.01 1xc5 n TYR 471 Ca -0.11 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.58 1xc5 n TYR 471 Cb 0.93 -0.25 -0.12 0.00 -0.38 0.00 0.00 39.34 39.52 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 -1.25 0.37 0.13 -3.48 4.32 -1.25 -3.43 117.00 112.42 1xc5 n LEU 472 Ca 0.13 -0.01 0.09 0.00 -0.02 0.00 0.00 56.01 56.19 1xc5 n LEU 472 Cb 0.19 0.25 0.04 0.00 -1.62 0.00 0.00 43.42 42.29 1xc5 n LEU 472 CO 0.19 0.45 0.29 0.00 -1.22 0.00 0.00 177.39 177.10 1xc5 h THR 473 N 0.00 0.21 0.00 -5.08 1.03 -1.49 -3.34 112.91 104.24 1xc5 h THR 473 Ca -0.43 -1.34 -0.19 0.00 -0.01 0.00 0.00 66.41 64.44 1xc5 h THR 473 Cb 1.95 1.88 -0.03 0.00 -1.07 0.00 0.00 68.15 70.87 1xc5 h THR 473 CO 0.01 0.12 -2.05 2.29 -0.01 0.00 0.00 175.52 175.88 1xc5 n LYS 474 N -2.92 0.67 0.31 0.00 2.85 -0.33 -2.75 118.16 115.99 1xc5 n LYS 474 Ca 0.00 -0.04 0.20 0.00 -1.05 0.00 0.00 58.31 57.41 1xc5 n LYS 474 Cb 0.62 -1.57 1.04 0.00 -0.65 0.00 0.00 35.03 34.46 1xc5 n LYS 474 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1xc5 h LYS 475 N 0.00 0.00 0.00 -1.58 1.57 -1.67 0.85 116.57 115.74 1xc5 h LYS 475 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1xc5 h LYS 475 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.94 1xc5 h LYS 475 CO 0.02 0.01 -0.58 -1.71 -0.57 0.00 0.00 179.45 176.63 1xc5 n ASN 476 N -3.29 2.88 -0.03 0.86 5.15 -1.26 -4.76 115.26 114.81 1xc5 n ASN 476 Ca -0.02 -0.18 -0.00 0.00 -0.60 0.00 0.00 54.58 53.77 1xc5 n ASN 476 Cb 0.12 0.93 -0.07 0.00 -0.53 0.00 0.00 39.78 40.23 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 -1.22 1.56 -2.79 1.20 1.02 -1.11 -5.08 120.64 114.22 1xc5 n GLU 477 Ca 0.00 -0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.02 1xc5 n GLU 477 Cb 0.00 -1.24 0.01 0.00 -0.02 0.00 0.00 31.44 30.19 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 -2.13 -7.73 -3.59 1.62 3.02 0.29 -4.98 115.26 101.77 1xc5 n ASN 478 Ca -0.09 0.54 -0.02 0.00 -0.03 0.00 0.00 54.58 54.97 1xc5 n ASN 478 Cb 0.57 -5.23 -0.05 0.00 -0.61 0.00 0.00 39.78 34.45 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1xc5 s TYR 479 N -2.53 -0.88 0.00 3.10 1.13 -1.26 -5.04 117.35 111.88 1xc5 s TYR 479 Ca 0.24 1.63 0.00 0.00 -1.41 0.00 0.00 57.07 57.53 1xc5 s TYR 479 Cb -0.07 0.53 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 1xc5 s TYR 479 CO 0.74 -0.43 0.00 0.36 -2.51 0.00 0.00 175.55 173.70