#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 0.20 1.61 8.20 0.00 -1.26 -5.05 105.19 108.89 1xc5 n GLY 414 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.58 1xc5 n GLY 414 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xc5 n LEU 415 N -0.36 1.80 -3.70 0.99 7.94 -1.26 -5.05 117.00 117.36 1xc5 n LEU 415 Ca 0.00 -2.84 -0.11 0.00 -1.11 0.00 0.00 56.01 51.95 1xc5 n LEU 415 Cb 0.13 -0.05 -0.11 0.00 0.53 0.00 0.00 43.42 43.92 1xc5 n LEU 415 CO 0.00 0.93 0.04 -0.04 -1.11 0.00 0.00 177.39 177.21 1xc5 s MET 416 N -1.74 0.38 0.02 1.96 -1.94 -1.26 -5.07 119.30 111.66 1xc5 s MET 416 Ca 0.35 0.73 0.00 0.00 -1.71 0.00 0.00 55.69 55.06 1xc5 s MET 416 Cb 0.37 -0.00 0.00 0.00 2.01 0.00 0.00 34.83 37.21 1xc5 s MET 416 CO -0.11 -0.15 0.00 0.00 -0.01 0.00 0.00 175.02 174.76 1xc5 n ALA 417 N 4.08 -2.01 -1.57 3.03 0.00 -1.26 -4.94 120.51 117.84 1xc5 n ALA 417 Ca -0.22 0.50 -0.34 0.00 0.00 0.00 0.00 53.44 53.37 1xc5 n ALA 417 Cb 0.55 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 18.56 1xc5 n ALA 417 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1xc5 s ASP 418 N -0.60 5.11 1.00 0.00 -4.77 -1.26 -5.02 116.67 111.12 1xc5 s ASP 418 Ca 0.00 2.13 -0.12 0.00 -3.30 0.00 0.00 52.55 51.26 1xc5 s ASP 418 Cb 0.00 -2.57 0.19 0.00 -1.09 0.00 0.00 42.92 39.45 1xc5 s ASP 418 CO 0.00 -1.63 1.10 -2.16 0.70 0.00 0.00 175.17 173.17 1xc5 s PRO 419 N -3.81 0.42 0.00 2.11 0.04 -1.26 -5.05 135.00 127.45 1xc5 s PRO 419 Ca 0.70 0.50 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1xc5 s PRO 419 Cb -0.23 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1xc5 s PRO 419 CO 0.38 -2.73 0.00 -0.12 0.04 0.00 0.00 177.00 174.57 1xc5 n MET 420 N -4.17 0.00 -1.50 4.56 1.56 -1.26 -4.99 117.12 111.32 1xc5 n MET 420 Ca 0.05 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.07 1xc5 n MET 420 Cb 0.57 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.85 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 -0.56 0.49 0.00 2.12 3.00 -1.26 -3.32 118.16 118.63 1xc5 n LYS 421 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1xc5 n LYS 421 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 35.03 32.72 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 7.62 0.00 -0.50 3.15 3.14 -1.26 -3.39 118.33 127.09 1xc5 n VAL 422 Ca 0.53 0.00 0.43 0.00 -2.96 0.00 0.00 64.34 62.34 1xc5 n VAL 422 Cb 0.24 0.00 0.78 0.00 -1.06 0.00 0.00 33.84 33.79 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 0.03 -0.36 1.45 -0.00 -1.92 1.49 116.97 117.66 1xc5 h TYR 423 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xc5 h TYR 423 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 36.72 1xc5 h TYR 423 CO 0.00 -0.01 0.00 1.63 -0.00 0.00 0.00 178.16 179.78 1xc5 n LYS 424 N -4.10 2.67 0.00 0.10 5.02 -1.26 -4.41 118.16 116.18 1xc5 n LYS 424 Ca 0.34 -2.04 0.03 0.00 -2.02 0.00 0.00 58.31 54.63 1xc5 n LYS 424 Cb 1.59 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 35.29 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 0.64 0.76 0.17 4.39 8.00 0.50 -4.58 116.55 126.43 1xc5 n ASP 425 Ca 0.12 -0.88 0.19 0.00 0.71 0.00 0.00 54.79 54.93 1xc5 n ASP 425 Cb 0.44 0.66 0.77 0.00 -0.02 0.00 0.00 41.12 42.96 1xc5 n ASP 425 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1xc5 h ARG 426 N 0.50 0.00 -1.02 -1.24 0.11 -1.44 0.91 114.38 112.21 1xc5 h ARG 426 Ca 0.00 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.59 1xc5 h ARG 426 Cb 0.21 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 31.02 1xc5 h ARG 426 CO 0.00 0.00 0.62 0.00 0.10 0.00 0.00 179.97 180.69 1xc5 n GLN 427 N -3.47 2.18 -0.05 0.08 0.00 -1.26 -3.97 117.38 110.89 1xc5 n GLN 427 Ca 0.04 -2.71 -0.05 0.00 0.00 0.00 0.00 57.00 54.28 1xc5 n GLN 427 Cb 0.54 -2.06 -0.07 0.00 0.00 0.00 0.00 30.24 28.64 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 -0.90 0.68 -0.14 -0.39 0.31 0.32 -3.99 118.33 114.22 1xc5 n VAL 428 Ca 0.54 -0.39 0.28 0.00 -0.01 0.00 0.00 64.34 64.75 1xc5 n VAL 428 Cb 1.37 -0.77 0.63 0.00 -0.91 0.00 0.00 33.84 34.15 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 -1.69 0.66 114.93 119.45 1xc5 h MET 429 Ca -0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.40 1xc5 h MET 429 Cb 1.58 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 33.11 1xc5 h MET 429 CO 0.01 0.00 -0.41 -1.71 -0.00 0.00 0.00 176.91 174.80 1xc5 n ASN 430 N -3.59 1.43 0.00 -0.10 2.85 -1.26 -4.93 115.26 109.66 1xc5 n ASN 430 Ca 0.18 -2.87 0.00 0.00 -0.11 0.00 0.00 54.58 51.79 1xc5 n ASN 430 Cb 1.16 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 41.80 1xc5 n ASN 430 CO 0.00 0.00 0.00 1.15 -2.11 0.00 0.00 177.26 176.30 1xc5 n MET 431 N -0.71 0.00 -2.61 1.20 0.00 0.23 -5.10 117.12 110.13 1xc5 n MET 431 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.40 1xc5 n MET 431 Cb 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.94 1xc5 n MET 431 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1xc5 s TRP 432 N 0.00 2.42 0.62 3.17 0.52 -1.10 -4.00 118.94 120.57 1xc5 s TRP 432 Ca 0.00 -0.34 -0.18 0.00 0.02 0.00 0.00 56.10 55.59 1xc5 s TRP 432 Cb 0.00 -4.59 -0.03 0.00 -1.15 0.00 0.00 33.47 27.70 1xc5 s TRP 432 CO 0.00 -1.97 1.17 0.45 0.02 0.00 0.00 176.95 176.62 1xc5 n SER 433 N 8.94 1.60 -0.19 2.95 2.88 -1.26 -4.35 113.62 124.19 1xc5 n SER 433 Ca 0.10 0.83 0.30 0.00 -1.33 0.00 0.00 58.87 58.76 1xc5 n SER 433 Cb 0.49 -1.49 0.73 0.00 -0.75 0.00 0.00 64.21 63.18 1xc5 n SER 433 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1xc5 h GLU 434 N 0.58 0.00 0.00 -1.46 9.09 -1.98 1.22 114.58 122.04 1xc5 h GLU 434 Ca -0.50 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 58.64 1xc5 h GLU 434 Cb 1.35 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.40 1xc5 h GLU 434 CO 0.52 0.00 -1.53 1.96 0.05 0.00 0.00 179.01 180.02 1xc5 h GLN 435 N 0.00 0.00 0.12 1.06 1.08 -1.99 -3.16 115.11 112.22 1xc5 h GLN 435 Ca 0.44 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.64 1xc5 h GLN 435 Cb 1.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.29 1xc5 h GLN 435 CO -0.00 0.61 -0.06 0.93 -0.95 0.00 0.00 178.83 179.36 1xc5 h GLU 436 N 0.00 -0.16 -0.02 1.46 5.08 0.45 -2.97 114.58 118.43 1xc5 h GLU 436 Ca -0.22 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1xc5 h GLU 436 Cb 1.95 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.23 1xc5 h GLU 436 CO 0.09 0.30 0.27 -0.22 -1.00 0.00 0.00 179.01 178.46 1xc5 h LYS 437 N -0.89 0.00 0.00 2.33 3.64 0.86 0.30 116.57 122.82 1xc5 h LYS 437 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1xc5 h LYS 437 Cb 0.54 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1xc5 h LYS 437 CO 0.03 0.00 -0.09 1.49 -2.27 0.00 0.00 179.45 178.60 1xc5 h GLU 438 N 0.00 0.00 0.00 1.90 4.81 -1.48 0.89 114.58 120.70 1xc5 h GLU 438 Ca 0.01 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 1xc5 h GLU 438 Cb 0.56 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1xc5 h GLU 438 CO -0.00 0.09 -1.08 1.15 -0.73 0.00 0.00 179.01 178.45 1xc5 h THR 439 N 0.00 1.01 -0.07 0.32 2.02 -0.49 -2.83 112.91 112.88 1xc5 h THR 439 Ca -0.00 -2.18 -0.15 0.00 0.77 0.00 0.00 66.41 64.85 1xc5 h THR 439 Cb 0.19 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1xc5 h THR 439 CO 0.01 0.34 -0.62 -0.26 0.37 0.00 0.00 175.52 175.36 1xc5 h PHE 440 N -1.00 0.32 0.00 3.16 0.04 -1.52 -0.34 116.94 117.60 1xc5 h PHE 440 Ca -0.30 -0.13 -0.17 0.00 2.80 0.00 0.00 57.97 60.18 1xc5 h PHE 440 Cb 1.25 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 1xc5 h PHE 440 CO 0.12 0.80 -0.82 -0.09 -0.60 0.00 0.00 178.31 177.72 1xc5 h ARG 441 N 0.18 0.00 0.14 1.51 1.12 0.64 -2.31 114.38 115.66 1xc5 h ARG 441 Ca -0.01 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.58 1xc5 h ARG 441 Cb 1.14 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.11 1xc5 h ARG 441 CO 0.10 0.82 -1.26 1.49 -3.11 0.00 0.00 179.97 178.00 1xc5 h GLU 442 N 0.00 0.38 -0.40 0.20 4.81 -1.36 -2.32 114.58 115.90 1xc5 h GLU 442 Ca -0.01 -0.60 -0.12 0.00 -0.13 0.00 0.00 59.36 58.50 1xc5 h GLU 442 Cb 1.50 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 31.08 1xc5 h GLU 442 CO 0.11 1.27 -0.22 0.87 -0.73 0.00 0.00 179.01 180.31 1xc5 h LYS 443 N 0.13 0.85 -0.14 1.92 1.79 -1.10 0.61 116.57 120.63 1xc5 h LYS 443 Ca -0.16 -0.38 -0.05 0.00 -2.18 0.00 0.00 60.65 57.88 1xc5 h LYS 443 Cb 1.97 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.59 1xc5 h LYS 443 CO 0.22 1.02 -0.14 0.35 -1.08 0.00 0.00 179.45 179.81 1xc5 h PHE 444 N 0.65 0.23 0.00 -1.35 3.04 -1.48 1.47 116.94 119.50 1xc5 h PHE 444 Ca 0.09 -0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.86 1xc5 h PHE 444 Cb 0.78 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.20 1xc5 h PHE 444 CO 0.06 0.36 -0.71 1.98 -2.02 0.00 0.00 178.31 177.98 1xc5 h MET 445 N 0.20 0.00 -0.16 1.11 4.05 -0.88 -3.00 114.93 116.25 1xc5 h MET 445 Ca 0.04 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.26 1xc5 h MET 445 Cb 0.39 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1xc5 h MET 445 CO 0.02 0.71 -0.69 0.37 0.23 0.00 0.00 176.91 177.55 1xc5 h GLN 446 N 0.00 0.67 -4.14 0.39 4.15 0.34 -3.39 115.11 113.12 1xc5 h GLN 446 Ca -0.01 -0.51 -0.72 0.00 0.77 0.00 0.00 58.65 58.18 1xc5 h GLN 446 Cb 1.30 0.09 -0.31 0.00 0.21 0.00 0.00 27.48 28.77 1xc5 h GLN 446 CO 0.09 1.13 -0.36 -1.01 -1.93 0.00 0.00 178.83 176.75 1xc5 s HIS 447 N -3.82 3.48 -0.94 3.99 3.76 0.47 -5.02 115.29 117.21 1xc5 s HIS 447 Ca -0.09 -2.11 -0.17 0.00 -0.15 0.00 0.00 55.06 52.54 1xc5 s HIS 447 Cb 0.10 -3.44 -0.27 0.00 1.11 0.00 0.00 32.58 30.07 1xc5 s HIS 447 CO 0.88 -0.96 2.24 -2.30 -0.85 0.00 0.00 174.74 173.74 1xc5 n PRO 448 N 4.51 0.00 -3.07 8.40 -0.02 -1.25 -3.50 135.00 140.07 1xc5 n PRO 448 Ca -0.02 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1xc5 n PRO 448 Cb 0.41 -1.14 -0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xc5 n LYS 449 N 6.37 -1.31 0.11 -0.52 5.02 -1.25 -4.98 118.16 121.59 1xc5 n LYS 449 Ca 0.63 1.31 0.00 0.00 -2.02 0.00 0.00 58.31 58.23 1xc5 n LYS 449 Cb 0.09 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1xc5 n ASN 450 N 2.15 -0.19 0.00 4.39 6.94 -1.23 -5.01 115.26 122.31 1xc5 n ASN 450 Ca -0.03 0.38 0.00 0.00 -0.02 0.00 0.00 54.58 54.91 1xc5 n ASN 450 Cb 0.16 0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 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 -3.23 0.00 -0.06 -2.53 3.01 -1.26 -4.78 117.46 108.61 1xc5 n PHE 451 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 1xc5 n PHE 451 Cb 0.00 -0.85 -0.13 0.00 -0.01 0.00 0.00 39.48 38.49 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xc5 n GLY 452 N -1.98 -0.58 0.10 1.37 0.00 -1.26 -3.47 105.19 99.38 1xc5 n GLY 452 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.28 -0.11 -0.34 0.99 6.46 -1.99 -2.69 115.31 117.36 1xc5 h LEU 453 Ca -0.46 -0.42 0.07 0.00 -0.12 0.00 0.00 57.88 56.95 1xc5 h LEU 453 Cb 1.81 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 41.70 1xc5 h LEU 453 CO -0.06 0.39 -0.09 0.40 -0.62 0.00 0.00 178.44 178.47 1xc5 h ILE 454 N -0.65 0.65 0.00 4.05 5.03 -1.92 1.01 117.51 125.69 1xc5 h ILE 454 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1xc5 h ILE 454 Cb 0.52 0.65 0.00 0.00 -3.03 0.00 0.00 36.82 34.96 1xc5 h ILE 454 CO 0.02 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.49 1xc5 n ALA 455 N -2.62 1.91 -0.08 1.87 0.00 -1.23 -2.27 120.51 118.10 1xc5 n ALA 455 Ca 0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 1xc5 n ALA 455 Cb 0.19 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.85 2.30 0.12 0.00 2.88 0.34 -4.18 113.62 114.23 1xc5 n SER 456 Ca 0.06 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1xc5 n SER 456 Cb 0.03 0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.84 0.66 -5.15 -0.66 -3.30 116.94 106.65 1xc5 h PHE 457 Ca -0.37 0.00 -0.63 0.00 -0.20 0.00 0.00 57.97 56.77 1xc5 h PHE 457 Cb 1.68 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 37.46 1xc5 h PHE 457 CO 0.01 0.62 -0.33 1.47 -2.00 0.00 0.00 178.31 178.08 1xc5 n LEU 458 N -3.26 5.24 -0.12 2.10 -0.00 -0.99 -4.03 117.00 115.94 1xc5 n LEU 458 Ca 0.01 -5.30 0.09 0.00 -0.00 0.00 0.00 56.01 50.82 1xc5 n LEU 458 Cb 0.78 -0.62 0.17 0.00 -0.00 0.00 0.00 43.42 43.75 1xc5 n LEU 458 CO 0.42 2.19 0.34 1.21 -0.00 0.00 0.00 177.39 181.55 1xc5 n GLU 459 N -0.40 -0.02 -0.28 1.47 2.13 -1.25 0.14 120.64 122.43 1xc5 n GLU 459 Ca 0.40 0.51 0.34 0.00 0.66 0.00 0.00 57.16 59.06 1xc5 n GLU 459 Cb 0.50 -0.87 0.68 0.00 0.27 0.00 0.00 31.44 32.02 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xc5 h ARG 460 N 0.00 0.00 0.00 5.31 -0.00 -1.91 -3.40 114.38 114.39 1xc5 h ARG 460 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.75 1xc5 h ARG 460 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.63 1xc5 h ARG 460 CO -0.30 0.00 0.00 1.63 0.00 0.00 0.00 179.97 181.30 1xc5 n LYS 461 N -3.77 2.22 -3.83 0.04 4.76 0.37 -4.94 118.16 113.02 1xc5 n LYS 461 Ca 0.25 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.63 1xc5 n LYS 461 Cb 1.34 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 34.54 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 1.28 0.00 0.02 -0.18 2.01 -1.26 -4.92 115.64 112.58 1xc5 s THR 462 Ca 0.00 -0.83 -0.25 0.00 0.31 0.00 0.00 61.69 60.92 1xc5 s THR 462 Cb 0.00 -2.62 -0.17 0.00 0.01 0.00 0.00 72.50 69.72 1xc5 s THR 462 CO 0.00 0.00 1.32 0.58 -0.69 0.00 0.00 174.62 175.83 1xc5 h VAL 463 N 2.00 0.84 0.00 3.82 2.07 -1.86 1.15 116.25 124.26 1xc5 h VAL 463 Ca -0.28 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1xc5 h VAL 463 Cb 1.24 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1xc5 h VAL 463 CO 0.34 0.13 -0.32 0.00 0.02 0.00 0.00 177.57 177.75 1xc5 h ALA 464 N 0.05 0.91 0.00 1.67 0.00 -1.97 -3.04 119.26 116.87 1xc5 h ALA 464 Ca -0.03 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 1xc5 h ALA 464 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1xc5 h ALA 464 CO 0.05 0.40 -1.03 1.49 0.00 0.00 0.00 179.25 180.16 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.57 -1.91 -3.25 114.58 113.99 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 0.98 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1xc5 h GLU 465 CO 0.04 0.67 -0.14 0.00 -1.18 0.00 0.00 179.01 178.40 1xc5 h VAL 467 N 0.00 0.13 0.00 0.00 2.07 -1.58 0.43 116.25 117.29 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 0.48 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 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 -3.18 0.00 -0.06 2.57 7.94 -0.84 -2.20 117.00 121.22 1xc5 n LEU 468 Ca -0.00 0.28 0.02 0.00 -1.11 0.00 0.00 56.01 55.20 1xc5 n LEU 468 Cb 0.36 -0.28 -0.01 0.00 0.53 0.00 0.00 43.42 44.02 1xc5 n LEU 468 CO 0.19 -0.13 0.10 0.00 -1.11 0.00 0.00 177.39 176.43 1xc5 n TYR 469 N -1.28 0.00 -0.04 1.96 4.11 0.15 -4.59 117.16 117.47 1xc5 n TYR 469 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.89 1xc5 n TYR 469 Cb 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.32 1xc5 n TYR 469 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1xc5 n TYR 470 N -0.67 0.70 1.59 -3.48 4.11 -0.94 -3.45 117.16 115.03 1xc5 n TYR 470 Ca 0.01 0.25 0.15 0.00 -0.00 0.00 0.00 57.90 58.31 1xc5 n TYR 470 Cb 0.09 -1.13 0.68 0.00 -0.00 0.00 0.00 39.34 38.98 1xc5 n TYR 470 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1xc5 n TYR 471 N -2.95 0.00 0.39 -3.48 0.18 -1.14 -1.55 117.16 108.61 1xc5 n TYR 471 Ca -0.22 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.61 1xc5 n TYR 471 Cb 1.08 -0.08 -0.01 0.00 -0.38 0.00 0.00 39.34 39.94 1xc5 n TYR 471 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1xc5 n LEU 472 N -0.68 0.92 -0.03 -3.48 -0.00 -1.26 -3.68 117.00 108.81 1xc5 n LEU 472 Ca 0.18 -0.69 -0.02 0.00 -0.00 0.00 0.00 56.01 55.48 1xc5 n LEU 472 Cb 0.25 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.61 1xc5 n LEU 472 CO 0.20 0.19 -0.70 1.07 -0.00 0.00 0.00 177.39 178.16 1xc5 n THR 473 N -0.53 0.37 -0.04 1.47 5.66 -1.19 -4.67 114.28 115.35 1xc5 n THR 473 Ca 0.03 -0.27 -0.05 0.00 -3.05 0.00 0.00 64.05 60.71 1xc5 n THR 473 Cb 0.17 -0.56 -0.03 0.00 -1.55 0.00 0.00 70.33 68.36 1xc5 n THR 473 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xc5 n LYS 474 N -2.15 0.44 0.33 1.09 5.02 -0.59 -3.57 118.16 118.73 1xc5 n LYS 474 Ca -0.09 0.04 0.20 0.00 -2.02 0.00 0.00 58.31 56.44 1xc5 n LYS 474 Cb 0.61 -1.14 1.10 0.00 -0.02 0.00 0.00 35.03 35.57 1xc5 n LYS 474 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1xc5 h LYS 475 N 0.00 0.00 0.00 1.97 1.63 -1.63 0.95 116.57 119.49 1xc5 h LYS 475 Ca -0.16 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 1xc5 h LYS 475 Cb 1.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1xc5 h LYS 475 CO -0.02 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.07 1xc5 n ASN 476 N -3.14 0.02 -0.03 4.20 3.02 -1.26 -4.79 115.26 113.28 1xc5 n ASN 476 Ca -0.03 -0.50 -0.04 0.00 -0.03 0.00 0.00 54.58 53.98 1xc5 n ASN 476 Cb 0.15 0.94 -0.03 0.00 -0.61 0.00 0.00 39.78 40.24 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1xc5 n GLU 477 N -0.94 0.16 -2.67 3.52 2.13 -0.84 -5.07 120.64 116.93 1xc5 n GLU 477 Ca 0.00 0.04 -0.00 0.00 0.66 0.00 0.00 57.16 57.85 1xc5 n GLU 477 Cb 0.00 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 30.59 1xc5 n GLU 477 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1xc5 n ASN 478 N -2.70 -6.40 0.00 4.31 2.85 0.32 -4.98 115.26 108.67 1xc5 n ASN 478 Ca -0.11 -0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 1xc5 n ASN 478 Cb 0.62 -4.27 0.00 0.00 1.24 0.00 0.00 39.78 37.37 1xc5 n ASN 478 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xc5 n TYR 479 N -1.50 0.00 -0.68 1.20 4.11 -1.26 -5.07 117.16 113.96 1xc5 n TYR 479 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1xc5 n TYR 479 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.83 1xc5 n TYR 479 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49