#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 5.98 1.64 7.41 0.00 -1.26 -4.25 105.19 114.71 1xc5 n GLY 414 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.38 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xc5 n LEU 415 N -0.09 0.14 -0.06 0.99 4.77 -1.26 -4.98 117.00 116.51 1xc5 n LEU 415 Ca 0.42 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.51 1xc5 n LEU 415 Cb 0.30 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1xc5 n LEU 415 CO 0.47 -0.64 -0.87 0.23 -1.33 0.00 0.00 177.39 175.25 1xc5 n MET 416 N -2.98 1.23 -1.60 3.23 2.81 -1.26 -3.53 117.12 115.01 1xc5 n MET 416 Ca 0.00 0.04 -0.33 0.00 -1.81 0.00 0.00 57.70 55.60 1xc5 n MET 416 Cb 0.00 -1.25 -0.04 0.00 -0.71 0.00 0.00 33.22 31.22 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 -2.24 1.52 -0.36 3.04 0.00 -1.26 -3.69 121.76 118.77 1xc5 s ALA 417 Ca -0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 1xc5 s ALA 417 Cb 0.04 -4.38 0.01 0.00 0.00 0.00 0.00 23.12 18.78 1xc5 s ALA 417 CO 0.34 -4.67 0.29 -3.47 0.00 0.00 0.00 175.76 168.25 1xc5 n ASP 418 N 16.12 -7.87 -4.59 0.00 -0.08 -1.26 -4.80 116.55 114.06 1xc5 n ASP 418 Ca 0.37 0.98 -0.41 0.00 -1.51 0.00 0.00 54.79 54.22 1xc5 n ASP 418 Cb 0.53 -5.28 0.01 0.00 2.34 0.00 0.00 41.12 38.72 1xc5 n ASP 418 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1xc5 n PRO 419 N 0.21 1.22 0.00 -0.67 -0.02 -1.24 -4.91 135.00 129.58 1xc5 n PRO 419 Ca 0.06 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1xc5 n PRO 419 Cb 0.22 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1xc5 n PRO 419 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1xc5 n MET 420 N 0.12 0.00 -1.53 -0.52 2.81 -1.26 -4.98 117.12 111.77 1xc5 n MET 420 Ca 0.10 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.66 1xc5 n MET 420 Cb 0.40 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.80 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 -0.46 0.43 0.00 0.03 0.00 -1.26 -2.64 118.16 114.26 1xc5 n LYS 421 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 58.31 58.19 1xc5 n LYS 421 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 35.03 32.64 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 7.56 0.00 0.21 3.15 3.14 -1.26 -3.23 118.33 127.91 1xc5 n VAL 422 Ca 0.54 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 62.08 1xc5 n VAL 422 Cb 0.28 0.00 0.69 0.00 -1.06 0.00 0.00 33.84 33.75 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 -0.33 1.45 -0.00 -1.87 1.12 116.97 117.35 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 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xc5 h TYR 423 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 1xc5 n LYS 424 N -3.16 2.88 0.00 0.10 5.02 -1.26 -4.43 118.16 117.31 1xc5 n LYS 424 Ca 0.03 -2.11 0.05 0.00 -2.02 0.00 0.00 58.31 54.25 1xc5 n LYS 424 Cb 0.60 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.38 0.55 0.06 4.39 8.00 0.38 -4.56 116.55 125.74 1xc5 n ASP 425 Ca 0.12 -0.78 0.21 0.00 0.71 0.00 0.00 54.79 55.06 1xc5 n ASP 425 Cb 0.47 0.93 0.66 0.00 -0.02 0.00 0.00 41.12 43.16 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1xc5 h ARG 426 N 0.14 0.00 -0.86 -1.24 2.43 -1.66 1.37 114.38 114.56 1xc5 h ARG 426 Ca 0.00 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.68 1xc5 h ARG 426 Cb 0.24 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 29.52 1xc5 h ARG 426 CO 0.00 0.00 0.50 0.00 -1.51 0.00 0.00 179.97 178.96 1xc5 n GLN 427 N -3.46 2.32 -0.01 0.20 0.00 -1.26 -4.19 117.38 110.97 1xc5 n GLN 427 Ca 0.10 -3.16 -0.01 0.00 0.00 0.00 0.00 57.00 53.93 1xc5 n GLN 427 Cb 0.82 -2.14 -0.01 0.00 0.00 0.00 0.00 30.24 28.91 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 -1.08 0.13 -0.12 -0.39 0.31 0.47 -4.15 118.33 113.49 1xc5 n VAL 428 Ca 0.55 -0.07 0.27 0.00 -0.01 0.00 0.00 64.34 65.08 1xc5 n VAL 428 Cb 1.31 -0.85 0.62 0.00 -0.91 0.00 0.00 33.84 34.02 1xc5 n VAL 428 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1xc5 h MET 429 N 0.00 0.00 0.00 5.55 -1.53 -1.72 0.81 114.93 118.04 1xc5 h MET 429 Ca -0.05 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.18 1xc5 h MET 429 Cb 1.10 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 32.10 1xc5 h MET 429 CO -0.00 0.00 -0.39 0.09 0.14 0.00 0.00 176.91 176.75 1xc5 n ASN 430 N -3.56 1.50 0.00 1.39 3.02 -1.26 -4.93 115.26 111.41 1xc5 n ASN 430 Ca 0.18 -2.93 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 1xc5 n ASN 430 Cb 1.15 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1xc5 n MET 431 N -0.78 0.00 -2.77 3.52 2.81 0.28 -5.10 117.12 115.08 1xc5 n MET 431 Ca 0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 1xc5 n MET 431 Cb 0.74 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.21 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 2.59 0.60 2.03 0.52 -1.10 -3.92 118.94 119.66 1xc5 s TRP 432 Ca 0.00 -0.30 -0.19 0.00 0.02 0.00 0.00 56.10 55.64 1xc5 s TRP 432 Cb 0.00 -4.34 -0.04 0.00 -1.15 0.00 0.00 33.47 27.93 1xc5 s TRP 432 CO 0.00 -1.70 1.03 0.45 0.02 0.00 0.00 176.95 176.75 1xc5 n SER 433 N 8.10 1.04 0.06 2.95 2.88 -1.26 -4.45 113.62 122.94 1xc5 n SER 433 Ca -0.01 0.82 0.21 0.00 -1.33 0.00 0.00 58.87 58.57 1xc5 n SER 433 Cb 0.47 -1.42 0.72 0.00 -0.75 0.00 0.00 64.21 63.23 1xc5 n SER 433 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1xc5 h GLU 434 N 0.56 0.00 0.00 -1.46 5.08 -1.99 0.90 114.58 117.67 1xc5 h GLU 434 Ca -0.49 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.57 1xc5 h GLU 434 Cb 1.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 1xc5 h GLU 434 CO 0.52 0.00 -1.84 0.94 -1.00 0.00 0.00 179.01 177.63 1xc5 n GLN 435 N -3.67 0.64 -0.05 2.33 0.00 -1.26 -3.87 117.38 111.50 1xc5 n GLN 435 Ca 0.09 0.24 -0.14 0.00 -0.00 0.00 0.00 57.00 57.19 1xc5 n GLN 435 Cb 0.71 -1.74 -0.07 0.00 0.00 0.00 0.00 30.24 29.14 1xc5 n GLN 435 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1xc5 h GLU 436 N 0.00 0.42 0.00 3.69 4.57 0.01 -2.30 114.58 120.97 1xc5 h GLU 436 Ca -0.34 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 1xc5 h GLU 436 Cb 2.06 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.68 1xc5 h GLU 436 CO 0.07 0.85 0.21 -0.22 -1.18 0.00 0.00 179.01 178.74 1xc5 h LYS 437 N 0.03 0.00 0.00 1.92 3.64 0.28 0.21 116.57 122.66 1xc5 h LYS 437 Ca 0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1xc5 h LYS 437 Cb 0.82 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1xc5 h LYS 437 CO 0.05 0.00 -0.13 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 -1.52 0.98 114.58 120.75 1xc5 h GLU 438 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1xc5 h GLU 438 Cb 0.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1xc5 h GLU 438 CO 0.00 0.13 -1.04 1.15 -0.73 0.00 0.00 179.01 178.51 1xc5 h THR 439 N 0.00 0.93 -0.08 0.32 2.02 -0.70 -2.93 112.91 112.48 1xc5 h THR 439 Ca -0.00 -2.09 -0.18 0.00 0.77 0.00 0.00 66.41 64.91 1xc5 h THR 439 Cb 0.28 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1xc5 h THR 439 CO 0.02 0.31 -0.72 -0.26 0.37 0.00 0.00 175.52 175.24 1xc5 h PHE 440 N -1.00 0.53 0.00 3.16 0.04 -1.55 -1.75 116.94 116.36 1xc5 h PHE 440 Ca -0.28 -0.23 -0.07 0.00 2.80 0.00 0.00 57.97 60.18 1xc5 h PHE 440 Cb 1.19 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 1xc5 h PHE 440 CO 0.09 0.98 -0.35 -0.09 -0.60 0.00 0.00 178.31 178.34 1xc5 h ARG 441 N 0.27 0.00 0.16 1.51 1.12 0.83 -2.03 114.38 116.23 1xc5 h ARG 441 Ca -0.03 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.53 1xc5 h ARG 441 Cb 1.30 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.26 1xc5 h ARG 441 CO 0.12 0.35 -1.45 1.49 -3.11 0.00 0.00 179.97 177.38 1xc5 h GLU 442 N 0.00 0.33 -0.09 0.20 4.81 -1.43 -2.54 114.58 115.86 1xc5 h GLU 442 Ca -0.00 -0.56 -0.18 0.00 -0.13 0.00 0.00 59.36 58.48 1xc5 h GLU 442 Cb 1.19 0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.79 1xc5 h GLU 442 CO 0.05 1.23 -0.64 0.87 -0.73 0.00 0.00 179.01 179.79 1xc5 h LYS 443 N 0.09 0.59 0.00 1.92 6.56 -1.36 0.56 116.57 124.93 1xc5 h LYS 443 Ca -0.22 -0.52 -0.04 0.00 -1.06 0.00 0.00 60.65 58.81 1xc5 h LYS 443 Cb 2.04 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 33.81 1xc5 h LYS 443 CO 0.20 1.14 -0.19 0.35 -2.06 0.00 0.00 179.45 178.89 1xc5 h PHE 444 N 0.22 0.00 0.00 -1.35 3.04 -1.49 1.44 116.94 118.80 1xc5 h PHE 444 Ca -0.05 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.68 1xc5 h PHE 444 Cb 1.29 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.77 1xc5 h PHE 444 CO 0.11 0.19 -1.03 1.98 -2.02 0.00 0.00 178.31 177.54 1xc5 h MET 445 N 0.00 0.00 -0.30 1.11 4.05 -1.27 -3.21 114.93 115.31 1xc5 h MET 445 Ca -0.00 -0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.25 1xc5 h MET 445 Cb 0.36 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1xc5 h MET 445 CO 0.02 0.98 -0.48 0.37 0.23 0.00 0.00 176.91 178.04 1xc5 h GLN 446 N 0.00 0.81 -4.18 0.39 4.15 0.31 -3.39 115.11 113.20 1xc5 h GLN 446 Ca -0.02 -0.47 -0.72 0.00 0.77 0.00 0.00 58.65 58.20 1xc5 h GLN 446 Cb 1.78 0.04 -0.31 0.00 0.21 0.00 0.00 27.48 29.20 1xc5 h GLN 446 CO 0.13 1.10 -0.37 -1.01 -1.93 0.00 0.00 178.83 176.75 1xc5 s HIS 447 N -4.21 3.48 -0.97 3.99 3.76 0.46 -5.02 115.29 116.78 1xc5 s HIS 447 Ca -0.10 -2.11 -0.20 0.00 -0.15 0.00 0.00 55.06 52.50 1xc5 s HIS 447 Cb 0.11 -3.44 -0.27 0.00 1.11 0.00 0.00 32.58 30.10 1xc5 s HIS 447 CO 0.87 -0.97 2.37 -2.30 -0.85 0.00 0.00 174.74 173.86 1xc5 n PRO 448 N 4.56 0.00 -3.02 8.40 -0.02 -1.26 -3.54 135.00 140.11 1xc5 n PRO 448 Ca -0.03 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.45 1xc5 n PRO 448 Cb 0.41 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.66 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1xc5 n LYS 449 N 6.87 -1.66 0.11 -0.52 0.00 -1.25 -4.98 118.16 116.73 1xc5 n LYS 449 Ca 0.65 1.51 0.00 0.00 0.00 0.00 0.00 58.31 60.47 1xc5 n LYS 449 Cb 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.62 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 2.26 -1.05 0.00 3.14 6.94 -1.23 -5.01 115.26 120.31 1xc5 n ASN 450 Ca -0.06 0.41 0.00 0.00 -0.02 0.00 0.00 54.58 54.91 1xc5 n ASN 450 Cb 0.14 1.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.70 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 -3.11 0.00 -0.03 -2.53 3.72 -1.26 -4.73 117.46 109.52 1xc5 n PHE 451 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1xc5 n PHE 451 Cb 0.00 -0.25 -0.08 0.00 -0.94 0.00 0.00 39.48 38.20 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1xc5 h GLY 452 N 0.00 0.13 0.87 1.37 0.00 -1.95 0.15 103.07 103.64 1xc5 h GLY 452 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1xc5 h GLY 452 CO 0.00 0.11 -0.10 -2.00 0.00 0.00 0.00 176.54 174.55 1xc5 h LEU 453 N -0.28 -0.24 0.25 3.11 6.46 -1.98 0.59 115.31 123.23 1xc5 h LEU 453 Ca 0.01 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1xc5 h LEU 453 Cb 0.48 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 1xc5 h LEU 453 CO 0.01 -0.06 -0.30 0.40 -0.62 0.00 0.00 178.44 177.87 1xc5 h ILE 454 N -0.42 0.36 0.00 4.05 5.03 -1.92 0.48 117.51 125.09 1xc5 h ILE 454 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1xc5 h ILE 454 Cb 0.32 0.36 0.00 0.00 -3.03 0.00 0.00 36.82 34.48 1xc5 h ILE 454 CO 0.05 0.00 0.01 0.00 -0.68 0.00 0.00 178.15 177.53 1xc5 n ALA 455 N -2.61 1.07 -0.06 1.87 0.00 0.52 -0.64 120.51 120.66 1xc5 n ALA 455 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 1xc5 n ALA 455 Cb 0.32 -0.98 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.39 1.98 0.06 0.00 7.64 0.14 -3.19 113.62 118.86 1xc5 n SER 456 Ca 0.00 0.05 -0.10 0.00 1.01 0.00 0.00 58.87 59.82 1xc5 n SER 456 Cb 0.01 -0.59 -0.13 0.00 -1.01 0.00 0.00 64.21 62.49 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 0.04 0.17 -1.50 1.43 -5.15 0.49 -3.31 116.94 109.10 1xc5 h PHE 457 Ca -0.50 -0.12 -0.64 0.00 -0.20 0.00 0.00 57.97 56.51 1xc5 h PHE 457 Cb 1.98 -0.01 -0.37 0.00 0.22 0.00 0.00 35.95 37.77 1xc5 h PHE 457 CO 0.05 1.11 -0.15 1.47 -2.00 0.00 0.00 178.31 178.79 1xc5 n LEU 458 N -3.37 5.71 -0.15 2.10 -0.00 0.18 -4.10 117.00 117.38 1xc5 n LEU 458 Ca -0.05 -4.98 0.10 0.00 -0.00 0.00 0.00 56.01 51.07 1xc5 n LEU 458 Cb 0.98 -0.64 0.19 0.00 -0.00 0.00 0.00 43.42 43.95 1xc5 n LEU 458 CO 0.49 2.04 0.40 1.21 -0.00 0.00 0.00 177.39 181.53 1xc5 n GLU 459 N -0.56 -0.03 -0.26 1.47 0.00 -1.19 0.12 120.64 120.18 1xc5 n GLU 459 Ca 0.45 0.63 0.33 0.00 0.00 0.00 0.00 57.16 58.57 1xc5 n GLU 459 Cb 0.59 -1.06 0.66 0.00 0.00 0.00 0.00 31.44 31.62 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xc5 h ARG 460 N 0.00 0.00 -4.73 5.31 -0.00 -1.90 -3.31 114.38 109.75 1xc5 h ARG 460 Ca 0.32 0.00 -0.69 0.00 -0.50 0.00 0.00 59.98 59.11 1xc5 h ARG 460 Cb 0.75 0.00 -0.25 0.00 0.00 0.00 0.00 29.97 30.47 1xc5 h ARG 460 CO -0.38 0.00 -0.58 0.15 0.00 0.00 0.00 179.97 179.16 1xc5 s LYS 461 N -4.68 2.99 0.74 0.04 -0.14 0.32 -4.96 119.74 114.06 1xc5 s LYS 461 Ca -0.04 -0.94 -0.11 0.00 -1.36 0.00 0.00 55.97 53.52 1xc5 s LYS 461 Cb 0.19 -3.51 0.04 0.00 -1.68 0.00 0.00 37.83 32.87 1xc5 s LYS 461 CO 0.65 -0.54 1.08 0.95 -0.76 0.00 0.00 175.35 176.73 1xc5 s THR 462 N 1.52 3.56 0.02 2.17 -4.23 -1.25 -4.42 115.64 113.01 1xc5 s THR 462 Ca 0.02 0.51 -0.06 0.00 -1.18 0.00 0.00 61.69 60.98 1xc5 s THR 462 Cb -0.18 -3.08 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1xc5 s THR 462 CO 0.04 -0.66 1.10 0.58 -0.54 0.00 0.00 174.62 175.15 1xc5 h VAL 463 N -0.96 0.00 0.00 2.29 2.07 -1.88 1.05 116.25 118.82 1xc5 h VAL 463 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1xc5 h VAL 463 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1xc5 h VAL 463 CO 0.53 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.12 1xc5 h ALA 464 N -1.32 1.00 0.00 1.67 0.00 -1.94 -0.57 119.26 118.10 1xc5 h ALA 464 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1xc5 h ALA 464 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xc5 h ALA 464 CO -0.06 0.00 -0.64 1.49 0.00 0.00 0.00 179.25 180.04 1xc5 h GLU 465 N 0.00 0.00 -0.01 0.00 4.57 -1.44 -3.27 114.58 114.44 1xc5 h GLU 465 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1xc5 h GLU 465 Cb 0.10 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1xc5 h GLU 465 CO 0.00 0.34 -0.53 0.00 -1.18 0.00 0.00 179.01 177.65 1xc5 h VAL 467 N 0.03 0.32 0.00 0.00 2.07 -1.60 0.37 116.25 117.44 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 0.94 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1xc5 h VAL 467 CO 0.07 0.00 0.00 0.25 0.02 0.00 0.00 177.57 177.91 1xc5 h LEU 468 N 0.00 0.00 0.00 2.57 6.46 -1.69 -1.30 115.31 121.36 1xc5 h LEU 468 Ca 0.21 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1xc5 h LEU 468 Cb 1.24 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1xc5 h LEU 468 CO -0.00 0.00 -1.30 0.00 -0.62 0.00 0.00 178.44 176.52 1xc5 n TYR 469 N -2.34 0.00 -0.02 1.25 4.11 0.13 -4.22 117.16 116.07 1xc5 n TYR 469 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.84 1xc5 n TYR 469 Cb 0.06 -0.16 -0.12 0.00 -0.00 0.00 0.00 39.34 39.12 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 -1.73 0.78 0.60 -3.48 4.11 -0.50 -3.51 117.16 113.43 1xc5 n TYR 470 Ca 0.01 0.27 0.12 0.00 -0.00 0.00 0.00 57.90 58.31 1xc5 n TYR 470 Cb 0.39 -1.09 0.21 0.00 -0.00 0.00 0.00 39.34 38.85 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 -2.91 0.57 0.84 -3.48 0.18 -1.12 -2.68 117.16 108.56 1xc5 n TYR 471 Ca -0.17 0.17 0.10 0.00 1.88 0.00 0.00 57.90 59.88 1xc5 n TYR 471 Cb 0.98 -0.67 0.05 0.00 -0.38 0.00 0.00 39.34 39.32 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 -2.10 2.39 -0.08 -3.48 -0.00 -1.26 -2.65 117.00 109.83 1xc5 n LEU 472 Ca 0.04 -0.92 -0.08 0.00 -0.00 0.00 0.00 56.01 55.05 1xc5 n LEU 472 Cb 0.43 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.73 1xc5 n LEU 472 CO 0.35 0.42 -1.00 0.35 -0.00 0.00 0.00 177.39 177.51 1xc5 n THR 473 N 0.73 1.05 0.70 1.47 -2.24 -1.23 -4.42 114.28 110.34 1xc5 n THR 473 Ca 0.10 -0.63 0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1xc5 n THR 473 Cb 0.47 -0.63 0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1xc5 n THR 473 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1xc5 n LYS 474 N -2.59 1.44 -0.08 -0.78 2.85 -1.09 -4.40 118.16 113.50 1xc5 n LYS 474 Ca -0.25 -1.55 0.25 0.00 -1.05 0.00 0.00 58.31 55.71 1xc5 n LYS 474 Cb 0.99 -1.33 0.72 0.00 -0.65 0.00 0.00 35.03 34.75 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 3.39 0.00 -0.46 -1.58 3.64 -1.71 1.22 116.57 121.06 1xc5 h LYS 475 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1xc5 h LYS 475 Cb 0.73 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1xc5 h LYS 475 CO 0.00 0.00 -0.07 -0.97 -2.27 0.00 0.00 179.45 176.14 1xc5 h ASN 476 N 0.00 0.78 -3.79 4.20 -1.24 -1.88 -3.47 115.58 110.18 1xc5 h ASN 476 Ca 0.34 -0.22 -0.19 0.00 0.71 0.00 0.00 56.30 56.94 1xc5 h ASN 476 Cb 1.47 -0.21 0.08 0.00 0.73 0.00 0.00 38.32 40.40 1xc5 h ASN 476 CO -0.00 0.89 -0.39 -0.62 -1.29 0.00 0.00 177.43 176.02 1xc5 n GLU 477 N -4.18 -3.82 -1.48 6.67 1.02 0.42 -4.91 120.64 114.36 1xc5 n GLU 477 Ca 0.02 0.45 -0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1xc5 n GLU 477 Cb 0.34 -4.29 0.01 0.00 -0.02 0.00 0.00 31.44 27.48 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 -0.08 -1.81 1.62 2.85 -1.26 -5.01 115.26 109.94 1xc5 n ASN 478 Ca -0.09 -0.99 -0.01 0.00 -0.11 0.00 0.00 54.58 53.38 1xc5 n ASN 478 Cb 0.57 0.04 0.06 0.00 1.24 0.00 0.00 39.78 41.69 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 -0.08 0.78 0.00 1.20 4.11 -1.26 -5.18 117.16 116.73 1xc5 n TYR 479 Ca -0.01 -1.42 0.00 0.00 -0.00 0.00 0.00 57.90 56.47 1xc5 n TYR 479 Cb 0.50 -0.22 0.00 0.00 -0.00 0.00 0.00 39.34 39.62 1xc5 n TYR 479 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49