#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 0.96 2.71 8.20 0.00 -1.26 -5.05 105.19 110.75 1xc5 n GLY 414 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -7.98 -4.70 0.99 4.32 -1.26 -5.00 117.00 103.37 1xc5 n LEU 415 Ca 0.00 1.47 -0.35 0.00 -0.02 0.00 0.00 56.01 57.11 1xc5 n LEU 415 Cb 0.00 -3.36 -0.09 0.00 -1.62 0.00 0.00 43.42 38.36 1xc5 n LEU 415 CO 0.00 -3.26 -0.23 -0.32 -1.22 0.00 0.00 177.39 172.36 1xc5 s MET 416 N -1.60 3.83 0.00 3.23 1.75 -1.26 -5.08 119.30 120.18 1xc5 s MET 416 Ca -0.01 -0.29 -0.00 0.00 -1.25 0.00 0.00 55.69 54.14 1xc5 s MET 416 Cb 0.00 -3.21 0.00 0.00 2.84 0.00 0.00 34.83 34.46 1xc5 s MET 416 CO 0.79 0.41 0.01 0.00 -0.65 0.00 0.00 175.02 175.57 1xc5 n ALA 417 N 3.13 -0.01 -2.71 4.11 0.00 -1.26 -5.07 120.51 118.71 1xc5 n ALA 417 Ca -0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 1xc5 n ALA 417 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1xc5 n ALA 417 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xc5 n ASP 418 N -1.81 -7.84 -4.63 0.00 8.00 -1.26 -4.85 116.55 104.15 1xc5 n ASP 418 Ca -0.00 1.18 -0.48 0.00 0.71 0.00 0.00 54.79 56.20 1xc5 n ASP 418 Cb 0.01 -5.23 -0.05 0.00 -0.02 0.00 0.00 41.12 35.82 1xc5 n ASP 418 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1xc5 n PRO 419 N 0.44 1.69 0.00 -0.24 -0.02 -1.26 -4.91 135.00 130.70 1xc5 n PRO 419 Ca 0.03 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1xc5 n PRO 419 Cb 0.11 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 2.85 0.00 -1.52 -0.52 2.81 -1.25 -4.98 117.12 114.51 1xc5 n MET 420 Ca 0.17 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.75 1xc5 n MET 420 Cb 0.25 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.63 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 -0.61 0.31 0.00 0.03 3.00 -1.24 -2.64 118.16 117.01 1xc5 n LYS 421 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1xc5 n LYS 421 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 32.90 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 7.28 0.00 -0.04 3.15 3.14 -1.26 -3.60 118.33 127.01 1xc5 n VAL 422 Ca 0.57 0.00 0.24 0.00 -2.96 0.00 0.00 64.34 62.19 1xc5 n VAL 422 Cb 0.23 0.00 0.59 0.00 -1.06 0.00 0.00 33.84 33.60 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 -1.87 1.07 116.97 117.63 1xc5 h TYR 423 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 58.73 58.37 1xc5 h TYR 423 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 36.66 1xc5 h TYR 423 CO 0.00 0.00 -2.35 1.63 -0.00 0.00 0.00 178.16 177.44 1xc5 n LYS 424 N -3.42 0.78 0.00 0.10 5.02 -1.26 -4.23 118.16 115.15 1xc5 n LYS 424 Ca 0.14 -0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.56 1xc5 n LYS 424 Cb 1.05 -1.51 0.75 0.00 -0.02 0.00 0.00 35.03 35.31 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 -2.73 0.00 0.13 4.39 8.00 0.34 -3.75 116.55 122.92 1xc5 n ASP 425 Ca -0.32 -0.59 0.19 0.00 0.71 0.00 0.00 54.79 54.78 1xc5 n ASP 425 Cb 1.14 -0.09 0.72 0.00 -0.02 0.00 0.00 41.12 42.87 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 0.00 0.00 -0.97 -1.24 1.12 -0.71 0.90 114.38 113.48 1xc5 h ARG 426 Ca 0.00 0.00 -0.52 0.00 -1.11 0.00 0.00 59.98 58.35 1xc5 h ARG 426 Cb 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 29.97 29.74 1xc5 h ARG 426 CO 0.00 0.00 0.64 0.00 -3.11 0.00 0.00 179.97 177.50 1xc5 n GLN 427 N -3.48 2.29 -0.04 0.20 0.00 -1.25 -4.07 117.38 111.03 1xc5 n GLN 427 Ca 0.06 -3.06 -0.05 0.00 0.00 0.00 0.00 57.00 53.95 1xc5 n GLN 427 Cb 0.64 -2.18 -0.06 0.00 0.00 0.00 0.00 30.24 28.65 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 -1.12 0.56 -0.18 -0.39 0.31 0.31 -4.11 118.33 113.71 1xc5 n VAL 428 Ca 0.59 -0.31 0.29 0.00 -0.01 0.00 0.00 64.34 64.90 1xc5 n VAL 428 Cb 1.52 -0.81 0.62 0.00 -0.91 0.00 0.00 33.84 34.26 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 -1.71 0.81 114.93 119.58 1xc5 h MET 429 Ca -0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.44 1xc5 h MET 429 Cb 1.46 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 32.97 1xc5 h MET 429 CO -0.00 0.00 -0.48 0.09 -0.00 0.00 0.00 176.91 176.52 1xc5 n ASN 430 N -3.58 1.44 0.00 -0.10 4.13 -1.26 -4.93 115.26 110.96 1xc5 n ASN 430 Ca 0.21 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.51 1xc5 n ASN 430 Cb 1.25 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 39.09 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 -0.67 0.00 -2.83 3.52 2.81 0.28 -5.10 117.12 115.12 1xc5 n MET 431 Ca 0.12 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.58 1xc5 n MET 431 Cb 0.78 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.25 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 2.67 0.79 2.03 0.52 -1.09 -3.98 118.94 119.88 1xc5 s TRP 432 Ca 0.00 -0.39 -0.11 0.00 0.02 0.00 0.00 56.10 55.62 1xc5 s TRP 432 Cb 0.00 -4.26 0.07 0.00 -1.15 0.00 0.00 33.47 28.13 1xc5 s TRP 432 CO 0.00 -1.61 1.09 -1.12 0.02 0.00 0.00 176.95 175.33 1xc5 s SER 433 N 3.48 4.42 0.59 2.95 0.01 -1.26 -4.56 113.70 119.32 1xc5 s SER 433 Ca 0.25 1.60 0.29 0.00 1.31 0.00 0.00 55.95 59.39 1xc5 s SER 433 Cb -0.15 -2.33 1.60 0.00 0.21 0.00 0.00 66.02 65.34 1xc5 s SER 433 CO 0.13 -2.06 2.04 -0.08 0.41 0.00 0.00 173.24 173.68 1xc5 h GLU 434 N -1.15 0.00 0.04 12.44 4.81 -1.97 1.07 114.58 129.82 1xc5 h GLU 434 Ca -0.46 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.48 1xc5 h GLU 434 Cb 1.25 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1xc5 h GLU 434 CO 0.55 0.00 -1.59 0.37 -0.73 0.00 0.00 179.01 177.61 1xc5 h GLN 435 N 0.00 0.09 0.01 1.92 -0.00 -1.99 -3.20 115.11 111.93 1xc5 h GLN 435 Ca 0.12 -0.15 -0.09 0.00 -0.00 0.00 0.00 58.65 58.54 1xc5 h GLN 435 Cb 0.68 0.05 0.01 0.00 0.00 0.00 0.00 27.48 28.23 1xc5 h GLN 435 CO -0.00 0.80 -0.35 0.93 0.00 0.00 0.00 178.83 180.21 1xc5 h GLU 436 N 0.02 0.22 0.00 1.69 5.08 -1.12 -2.74 114.58 117.74 1xc5 h GLU 436 Ca -0.25 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1xc5 h GLU 436 Cb 1.98 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1xc5 h GLU 436 CO 0.11 0.99 0.21 0.87 -1.00 0.00 0.00 179.01 180.19 1xc5 h LYS 437 N -0.44 0.00 0.00 2.33 1.57 0.89 0.32 116.57 121.24 1xc5 h LYS 437 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1xc5 h LYS 437 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1xc5 h LYS 437 CO 0.07 0.00 -0.02 1.49 -0.57 0.00 0.00 179.45 180.42 1xc5 h GLU 438 N 0.00 0.00 0.02 3.15 4.81 -1.47 1.60 114.58 122.69 1xc5 h GLU 438 Ca 0.00 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 1xc5 h GLU 438 Cb 0.43 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1xc5 h GLU 438 CO 0.00 0.02 -2.22 -2.37 -0.73 0.00 0.00 179.01 173.71 1xc5 n THR 439 N -3.59 1.56 0.07 0.32 5.66 0.11 -3.30 114.28 115.10 1xc5 n THR 439 Ca -0.03 -0.42 -0.07 0.00 -3.05 0.00 0.00 64.05 60.48 1xc5 n THR 439 Cb 0.11 -1.75 -0.10 0.00 -1.55 0.00 0.00 70.33 67.04 1xc5 n THR 439 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 175.07 174.21 1xc5 h PHE 440 N -0.54 0.04 0.00 1.09 -0.00 -1.53 -2.40 116.94 113.60 1xc5 h PHE 440 Ca -0.56 -0.03 -0.06 0.00 -0.00 0.00 0.00 57.97 57.31 1xc5 h PHE 440 Cb 1.71 -0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.65 1xc5 h PHE 440 CO 0.00 1.00 -0.50 -0.09 -0.00 0.00 0.00 178.31 178.72 1xc5 h ARG 441 N 0.01 0.00 0.22 6.09 1.12 0.21 -2.38 114.38 119.65 1xc5 h ARG 441 Ca -0.02 0.00 -0.33 0.00 -1.11 0.00 0.00 59.98 58.52 1xc5 h ARG 441 Cb 1.74 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 31.73 1xc5 h ARG 441 CO 0.13 0.24 -1.50 0.93 -3.11 0.00 0.00 179.97 176.66 1xc5 h GLU 442 N 0.00 0.47 -0.12 0.20 5.08 -1.54 -2.51 114.58 116.15 1xc5 h GLU 442 Ca -0.02 -0.80 -0.17 0.00 -1.00 0.00 0.00 59.36 57.37 1xc5 h GLU 442 Cb 1.23 0.30 0.01 0.00 0.50 0.00 0.00 28.75 30.78 1xc5 h GLU 442 CO 0.03 1.38 -0.58 0.87 -1.00 0.00 0.00 179.01 179.71 1xc5 h LYS 443 N 0.06 0.62 0.00 2.33 6.56 -1.53 0.67 116.57 125.29 1xc5 h LYS 443 Ca -0.28 -0.50 -0.04 0.00 -1.06 0.00 0.00 60.65 58.77 1xc5 h LYS 443 Cb 2.09 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 33.84 1xc5 h LYS 443 CO 0.23 1.12 -0.21 0.35 -2.06 0.00 0.00 179.45 178.87 1xc5 h PHE 444 N 0.27 0.00 0.00 -1.35 3.04 -1.56 1.61 116.94 118.94 1xc5 h PHE 444 Ca -0.04 0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.71 1xc5 h PHE 444 Cb 1.22 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.70 1xc5 h PHE 444 CO 0.10 0.21 -0.97 1.98 -2.02 0.00 0.00 178.31 177.61 1xc5 h MET 445 N 0.00 0.00 -0.21 1.11 4.05 -1.24 -3.19 114.93 115.45 1xc5 h MET 445 Ca -0.00 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.24 1xc5 h MET 445 Cb 0.41 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1xc5 h MET 445 CO 0.03 0.97 -0.57 0.37 0.23 0.00 0.00 176.91 177.94 1xc5 h GLN 446 N 0.00 0.67 -4.35 0.39 5.75 0.32 -3.39 115.11 114.50 1xc5 h GLN 446 Ca -0.01 -0.43 -0.70 0.00 -0.15 0.00 0.00 58.65 57.35 1xc5 h GLN 446 Cb 1.75 0.05 -0.33 0.00 1.07 0.00 0.00 27.48 30.02 1xc5 h GLN 446 CO 0.13 1.05 -0.48 -1.01 -2.65 0.00 0.00 178.83 175.86 1xc5 s HIS 447 N -4.01 3.53 -0.90 3.99 3.76 0.52 -5.04 115.29 117.15 1xc5 s HIS 447 Ca -0.08 -2.29 -0.31 0.00 -0.15 0.00 0.00 55.06 52.23 1xc5 s HIS 447 Cb 0.11 -3.31 -0.21 0.00 1.11 0.00 0.00 32.58 30.28 1xc5 s HIS 447 CO 0.86 -0.97 2.51 -2.30 -0.85 0.00 0.00 174.74 173.99 1xc5 n PRO 448 N 4.58 0.00 -2.30 8.40 -0.02 -1.26 -3.45 135.00 140.95 1xc5 n PRO 448 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1xc5 n PRO 448 Cb 0.41 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1xc5 n PRO 448 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1xc5 n LYS 449 N 7.97 -0.44 0.07 -0.52 2.85 -1.25 -4.95 118.16 121.89 1xc5 n LYS 449 Ca 0.62 0.65 0.00 0.00 -1.05 0.00 0.00 58.31 58.53 1xc5 n LYS 449 Cb 0.02 -0.64 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1xc5 n ASN 450 N 1.62 0.05 0.00 -5.58 6.94 -1.22 -5.01 115.26 112.06 1xc5 n ASN 450 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 54.58 54.80 1xc5 n ASN 450 Cb 0.22 0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 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 -0.06 -2.53 3.01 -1.26 -4.77 117.46 108.74 1xc5 n PHE 451 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 1xc5 n PHE 451 Cb 0.05 -0.77 -0.13 0.00 -0.01 0.00 0.00 39.48 38.62 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xc5 h GLY 452 N 0.00 0.11 0.72 1.37 0.00 -1.96 -3.07 103.07 100.24 1xc5 h GLY 452 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1xc5 h GLY 452 CO 0.00 0.24 -0.10 -2.00 0.00 0.00 0.00 176.54 174.68 1xc5 h LEU 453 N -0.68 -0.25 -0.26 3.11 6.46 -1.98 -2.23 115.31 119.48 1xc5 h LEU 453 Ca -0.32 -0.19 0.06 0.00 -0.12 0.00 0.00 57.88 57.31 1xc5 h LEU 453 Cb 1.50 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 41.43 1xc5 h LEU 453 CO -0.09 0.06 -0.16 0.40 -0.62 0.00 0.00 178.44 178.03 1xc5 h ILE 454 N -0.57 0.54 0.00 4.05 5.03 -1.92 0.93 117.51 125.57 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 0.42 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 34.75 1xc5 h ILE 454 CO 0.05 0.00 0.03 0.00 -0.68 0.00 0.00 178.15 177.55 1xc5 n ALA 455 N -2.68 1.00 -0.03 1.87 0.00 -1.16 -0.70 120.51 118.80 1xc5 n ALA 455 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1xc5 n ALA 455 Cb 0.24 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.40 2.00 0.16 0.00 2.88 0.31 -3.17 113.62 114.40 1xc5 n SER 456 Ca 0.00 0.13 0.12 0.00 -1.33 0.00 0.00 58.87 57.79 1xc5 n SER 456 Cb 0.03 -0.69 0.08 0.00 -0.75 0.00 0.00 64.21 62.88 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 0.05 0.00 -1.60 0.66 -5.15 -0.15 -3.36 116.94 107.39 1xc5 h PHE 457 Ca -0.46 0.00 -0.51 0.00 -0.20 0.00 0.00 57.97 56.80 1xc5 h PHE 457 Cb 2.01 0.00 -0.41 0.00 0.22 0.00 0.00 35.95 37.76 1xc5 h PHE 457 CO 0.06 0.00 -0.90 1.47 -2.00 0.00 0.00 178.31 176.94 1xc5 n LEU 458 N -2.87 3.27 -0.24 2.10 -0.00 0.12 -3.72 117.00 115.66 1xc5 n LEU 458 Ca 0.02 -4.88 0.22 0.00 -0.00 0.00 0.00 56.01 51.36 1xc5 n LEU 458 Cb 0.54 -0.08 0.40 0.00 -0.00 0.00 0.00 43.42 44.28 1xc5 n LEU 458 CO 0.37 2.09 0.75 -0.62 -0.00 0.00 0.00 177.39 179.98 1xc5 n GLU 459 N -0.22 -0.05 -0.17 1.47 1.02 -1.19 0.13 120.64 121.63 1xc5 n GLU 459 Ca 0.27 1.04 0.29 0.00 -0.02 0.00 0.00 57.16 58.74 1xc5 n GLU 459 Cb 0.65 -1.83 0.70 0.00 -0.02 0.00 0.00 31.44 30.94 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 -2.69 3.49 2.47 -1.92 -2.72 114.38 113.01 1xc5 h ARG 460 Ca 0.60 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.71 1xc5 h ARG 460 Cb 1.54 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.45 1xc5 h ARG 460 CO -0.59 0.00 -0.64 0.36 0.56 0.00 0.00 179.97 179.66 1xc5 n LYS 461 N -3.88 1.84 -0.28 0.04 0.00 0.34 -4.95 118.16 111.28 1xc5 n LYS 461 Ca 0.19 -4.36 -0.26 0.00 -0.00 0.00 0.00 58.31 53.88 1xc5 n LYS 461 Cb 1.08 -2.17 0.25 0.00 -0.00 0.00 0.00 35.03 34.19 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1xc5 n THR 462 N 1.67 0.00 0.21 0.58 -2.24 -1.03 -4.17 114.28 109.30 1xc5 n THR 462 Ca 0.24 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.85 1xc5 n THR 462 Cb 0.39 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.69 1xc5 n THR 462 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xc5 h VAL 463 N -3.40 0.01 0.00 2.28 2.07 -1.89 0.93 116.25 116.26 1xc5 h VAL 463 Ca -0.33 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1xc5 h VAL 463 Cb 1.12 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1xc5 h VAL 463 CO 0.20 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.69 1xc5 h ALA 464 N -0.71 1.41 -0.00 1.67 0.00 -1.91 -0.71 119.26 119.00 1xc5 h ALA 464 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xc5 h ALA 464 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1xc5 h ALA 464 CO -0.17 0.12 -0.27 -1.91 0.00 0.00 0.00 179.25 177.02 1xc5 n GLU 465 N -3.79 0.49 0.06 0.00 4.07 -0.50 -3.66 120.64 117.31 1xc5 n GLU 465 Ca -0.02 -0.25 0.11 0.00 -0.06 0.00 0.00 57.16 56.95 1xc5 n GLU 465 Cb 0.20 -1.49 -0.05 0.00 -0.06 0.00 0.00 31.44 30.04 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 0.00 0.00 0.00 2.07 -1.59 0.39 116.25 117.12 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 0.97 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1xc5 h VAL 467 CO 0.00 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.48 1xc5 n LEU 468 N -2.46 0.00 -0.00 2.57 7.94 -1.25 -2.94 117.00 120.86 1xc5 n LEU 468 Ca -0.02 0.02 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1xc5 n LEU 468 Cb 0.05 -0.02 -0.01 0.00 0.53 0.00 0.00 43.42 43.96 1xc5 n LEU 468 CO 0.12 -0.00 -0.16 0.00 -1.11 0.00 0.00 177.39 176.24 1xc5 n TYR 469 N -1.02 0.00 -0.03 1.96 4.11 0.13 -4.69 117.16 117.61 1xc5 n TYR 469 Ca 0.21 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 58.00 1xc5 n TYR 469 Cb 0.10 -0.02 -0.14 0.00 -0.00 0.00 0.00 39.34 39.29 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 -1.21 0.87 0.52 -3.48 4.11 -1.15 -3.52 117.16 113.31 1xc5 n TYR 470 Ca 0.00 0.29 0.08 0.00 -0.00 0.00 0.00 57.90 58.28 1xc5 n TYR 470 Cb 0.04 -1.15 0.36 0.00 -0.00 0.00 0.00 39.34 38.59 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 -3.06 0.14 -0.01 -3.48 0.18 -1.18 -1.82 117.16 107.93 1xc5 n TYR 471 Ca -0.22 0.05 0.09 0.00 1.88 0.00 0.00 57.90 59.70 1xc5 n TYR 471 Cb 1.07 -0.59 -0.15 0.00 -0.38 0.00 0.00 39.34 39.28 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 -1.63 0.08 0.07 -3.48 4.77 -1.25 -3.28 117.00 112.28 1xc5 n LEU 472 Ca 0.04 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1xc5 n LEU 472 Cb 0.20 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1xc5 n LEU 472 CO 0.16 0.04 0.17 0.71 -1.33 0.00 0.00 177.39 177.14 1xc5 h THR 473 N 0.00 1.41 -0.13 -5.08 1.35 -1.40 -3.25 112.91 105.80 1xc5 h THR 473 Ca -0.06 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 1xc5 h THR 473 Cb 1.15 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 1xc5 h THR 473 CO 0.00 0.74 0.00 0.29 -0.25 0.00 0.00 175.52 176.31 1xc5 n LYS 474 N -3.73 2.34 0.11 4.72 5.02 -0.97 -3.05 118.16 122.61 1xc5 n LYS 474 Ca -0.07 -2.02 -0.02 0.00 -2.02 0.00 0.00 58.31 54.19 1xc5 n LYS 474 Cb 0.84 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 34.41 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 4.58 0.00 0.00 1.97 3.11 -1.58 -2.73 116.57 121.92 1xc5 h LYS 475 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1xc5 h LYS 475 Cb 0.98 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1xc5 h LYS 475 CO 0.00 0.72 0.00 0.09 -2.81 0.00 0.00 179.45 177.45 1xc5 n ASN 476 N -3.40 0.90 0.00 4.20 3.02 -1.26 -4.81 115.26 113.92 1xc5 n ASN 476 Ca 0.00 -1.31 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1xc5 n ASN 476 Cb 0.78 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 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 -0.15 0.45 -2.89 3.52 2.13 -1.17 -5.09 120.64 117.43 1xc5 n GLU 477 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 1xc5 n GLU 477 Cb 0.23 -0.99 0.01 0.00 0.27 0.00 0.00 31.44 30.96 1xc5 n GLU 477 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1xc5 n ASN 478 N -2.42 -7.78 0.00 4.31 3.02 -1.03 -4.99 115.26 106.37 1xc5 n ASN 478 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1xc5 n ASN 478 Cb 0.49 -5.28 0.00 0.00 -0.61 0.00 0.00 39.78 34.38 1xc5 n ASN 478 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xc5 n TYR 479 N -0.83 0.00 -0.85 3.10 4.11 -1.26 -5.06 117.16 116.37 1xc5 n TYR 479 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.98 1xc5 n TYR 479 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.81 1xc5 n TYR 479 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22