#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 3.55 0.22 4.83 0.00 -1.26 -5.00 105.19 107.54 1xc5 n GLY 414 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xc5 h LEU 415 N 0.00 -0.40 0.00 0.99 3.38 -2.11 -3.48 115.31 113.69 1xc5 h LEU 415 Ca 0.00 -0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.25 1xc5 h LEU 415 Cb 0.00 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1xc5 h LEU 415 CO 0.00 -0.21 -0.43 0.23 0.09 0.00 0.00 178.44 178.12 1xc5 n MET 416 N -5.26 -2.38 -1.41 1.13 2.81 -1.26 -4.99 117.12 105.76 1xc5 n MET 416 Ca -0.10 1.57 0.19 0.00 -1.81 0.00 0.00 57.70 57.54 1xc5 n MET 416 Cb 0.23 -2.90 -0.05 0.00 -0.71 0.00 0.00 33.22 29.79 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xc5 n ALA 417 N -1.86 -3.65 -3.11 3.04 0.00 -1.26 -4.89 120.51 108.78 1xc5 n ALA 417 Ca 0.01 0.48 -0.08 0.00 0.00 0.00 0.00 53.44 53.84 1xc5 n ALA 417 Cb 0.54 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1xc5 n ALA 417 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xc5 s ASP 418 N -7.05 -0.52 1.07 0.00 -1.08 -1.26 -5.16 116.67 102.66 1xc5 s ASP 418 Ca 0.00 -1.58 -0.17 0.00 -0.52 0.00 0.00 52.55 50.28 1xc5 s ASP 418 Cb 0.00 1.33 0.08 0.00 -1.46 0.00 0.00 42.92 42.87 1xc5 s ASP 418 CO 0.00 -0.15 0.12 -2.65 0.52 0.00 0.00 175.17 173.02 1xc5 n PRO 419 N 3.67 -1.20 0.00 4.34 -0.02 -1.26 -5.02 135.00 135.50 1xc5 n PRO 419 Ca 0.16 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1xc5 n PRO 419 Cb 0.53 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 -1.94 0.00 -1.51 -0.52 1.56 -1.25 -4.99 117.12 108.46 1xc5 n MET 420 Ca 0.02 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 57.05 1xc5 n MET 420 Cb 0.60 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.86 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 -0.60 0.42 0.00 2.12 3.00 -1.25 -3.31 118.16 118.53 1xc5 n LYS 421 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1xc5 n LYS 421 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 32.79 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 7.65 0.00 -0.53 3.15 3.14 -1.26 -3.42 118.33 127.06 1xc5 n VAL 422 Ca 0.54 0.00 0.45 0.00 -2.96 0.00 0.00 64.34 62.37 1xc5 n VAL 422 Cb 0.22 0.00 0.79 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 0.02 -0.27 1.45 -0.00 -1.92 1.47 116.97 117.71 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 -0.01 0.00 1.63 -0.00 0.00 0.00 178.16 179.78 1xc5 n LYS 424 N -4.07 2.36 0.00 0.10 5.02 -1.26 -4.44 118.16 115.87 1xc5 n LYS 424 Ca 0.36 -1.84 0.03 0.00 -2.02 0.00 0.00 58.31 54.84 1xc5 n LYS 424 Cb 1.66 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 35.42 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 0.52 0.84 0.19 4.39 8.00 0.49 -4.59 116.55 126.38 1xc5 n ASP 425 Ca 0.10 -0.92 0.18 0.00 0.71 0.00 0.00 54.79 54.87 1xc5 n ASP 425 Cb 0.39 0.56 0.78 0.00 -0.02 0.00 0.00 41.12 42.82 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 0.57 0.00 -1.02 -1.24 0.11 -1.30 0.91 114.38 112.42 1xc5 h ARG 426 Ca 0.00 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.64 1xc5 h ARG 426 Cb 0.20 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.02 1xc5 h ARG 426 CO 0.00 0.00 0.56 0.00 0.10 0.00 0.00 179.97 180.63 1xc5 n GLN 427 N -3.40 2.06 -0.06 0.08 0.00 -1.26 -3.93 117.38 110.86 1xc5 n GLN 427 Ca 0.03 -2.49 -0.07 0.00 0.00 0.00 0.00 57.00 54.48 1xc5 n GLN 427 Cb 0.51 -1.98 -0.09 0.00 0.00 0.00 0.00 30.24 28.68 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 -0.82 0.86 -0.17 -0.39 0.31 0.32 -3.95 118.33 114.50 1xc5 n VAL 428 Ca 0.49 -0.50 0.29 0.00 -0.01 0.00 0.00 64.34 64.61 1xc5 n VAL 428 Cb 1.39 -0.74 0.62 0.00 -0.91 0.00 0.00 33.84 34.21 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 -1.68 0.62 114.93 119.42 1xc5 h MET 429 Ca -0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.35 1xc5 h MET 429 Cb 1.73 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.30 1xc5 h MET 429 CO 0.01 0.00 -0.29 0.09 -0.00 0.00 0.00 176.91 176.71 1xc5 n ASN 430 N -3.59 1.47 0.00 -0.10 4.13 -1.26 -4.94 115.26 110.97 1xc5 n ASN 430 Ca 0.20 -2.79 0.00 0.00 1.68 0.00 0.00 54.58 53.67 1xc5 n ASN 430 Cb 1.22 -0.37 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 1.15 0.28 0.00 0.00 177.26 178.69 1xc5 n MET 431 N -0.83 0.00 -2.62 3.52 0.00 0.22 -5.10 117.12 112.31 1xc5 n MET 431 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.39 1xc5 n MET 431 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.89 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 2.43 0.62 3.17 0.52 -1.12 -3.98 118.94 120.59 1xc5 s TRP 432 Ca 0.00 -0.36 -0.19 0.00 0.02 0.00 0.00 56.10 55.58 1xc5 s TRP 432 Cb 0.00 -4.58 -0.02 0.00 -1.15 0.00 0.00 33.47 27.72 1xc5 s TRP 432 CO 0.00 -1.96 1.24 0.45 0.02 0.00 0.00 176.95 176.71 1xc5 n SER 433 N 8.89 1.94 -0.23 2.95 2.88 -1.26 -4.35 113.62 124.44 1xc5 n SER 433 Ca 0.09 0.85 0.31 0.00 -1.33 0.00 0.00 58.87 58.79 1xc5 n SER 433 Cb 0.49 -1.53 0.73 0.00 -0.75 0.00 0.00 64.21 63.15 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 0.68 0.00 0.01 -1.46 5.08 -1.97 1.18 114.58 118.10 1xc5 h GLU 434 Ca -0.50 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.58 1xc5 h GLU 434 Cb 1.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 1xc5 h GLU 434 CO 0.53 0.00 -1.57 1.96 -1.00 0.00 0.00 179.01 178.94 1xc5 h GLN 435 N 0.00 0.02 0.23 2.33 7.50 -1.98 -3.11 115.11 120.09 1xc5 h GLN 435 Ca 0.47 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.58 1xc5 h GLN 435 Cb 1.97 0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.51 1xc5 h GLN 435 CO -0.00 0.64 -0.11 0.93 -1.50 0.00 0.00 178.83 178.79 1xc5 h GLU 436 N 0.00 -0.30 -0.01 1.46 3.07 0.39 -3.00 114.58 116.20 1xc5 h GLU 436 Ca -0.23 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1xc5 h GLU 436 Cb 1.97 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 29.94 1xc5 h GLU 436 CO 0.09 -0.02 0.29 -0.22 -1.40 0.00 0.00 179.01 177.75 1xc5 h LYS 437 N -1.01 0.00 0.00 2.33 3.11 0.79 0.38 116.57 122.17 1xc5 h LYS 437 Ca -0.03 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.78 1xc5 h LYS 437 Cb 0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.64 1xc5 h LYS 437 CO 0.05 0.00 -0.11 1.49 -2.81 0.00 0.00 179.45 178.07 1xc5 h GLU 438 N 0.00 0.00 0.04 1.90 4.81 -1.45 0.66 114.58 120.54 1xc5 h GLU 438 Ca 0.01 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.94 1xc5 h GLU 438 Cb 0.58 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1xc5 h GLU 438 CO -0.00 0.11 -1.63 2.41 -0.73 0.00 0.00 179.01 179.18 1xc5 n THR 439 N -3.78 1.61 0.10 0.32 -1.04 0.13 -2.69 114.28 108.93 1xc5 n THR 439 Ca -0.02 -0.26 -0.05 0.00 -2.04 0.00 0.00 64.05 61.69 1xc5 n THR 439 Cb 0.22 -1.92 0.04 0.00 -1.82 0.00 0.00 70.33 66.85 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 -0.66 0.06 0.00 -1.42 0.04 -1.51 -0.68 116.94 112.76 1xc5 h PHE 440 Ca -0.41 -0.03 -0.22 0.00 2.80 0.00 0.00 57.97 60.11 1xc5 h PHE 440 Cb 1.56 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.67 1xc5 h PHE 440 CO 0.07 0.81 -1.11 -0.09 -0.60 0.00 0.00 178.31 177.40 1xc5 h ARG 441 N 0.02 0.00 0.11 1.51 1.12 0.14 -3.05 114.38 114.24 1xc5 h ARG 441 Ca -0.01 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.58 1xc5 h ARG 441 Cb 1.40 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.35 1xc5 h ARG 441 CO 0.11 0.88 -1.31 1.49 -3.11 0.00 0.00 179.97 178.02 1xc5 h GLU 442 N 0.00 0.23 -0.58 0.20 4.81 -1.49 -2.86 114.58 114.88 1xc5 h GLU 442 Ca -0.06 -0.39 -0.08 0.00 -0.13 0.00 0.00 59.36 58.69 1xc5 h GLU 442 Cb 1.79 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 31.30 1xc5 h GLU 442 CO 0.12 1.15 0.04 0.87 -0.73 0.00 0.00 179.01 180.45 1xc5 h LYS 443 N 0.06 1.00 -0.16 1.92 1.79 -1.22 0.38 116.57 120.34 1xc5 h LYS 443 Ca -0.16 -0.30 -0.05 0.00 -2.18 0.00 0.00 60.65 57.96 1xc5 h LYS 443 Cb 1.97 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 32.50 1xc5 h LYS 443 CO 0.18 0.98 -0.13 0.35 -1.08 0.00 0.00 179.45 179.75 1xc5 h PHE 444 N 0.90 0.27 0.00 -1.35 3.04 -1.60 1.31 116.94 119.51 1xc5 h PHE 444 Ca 0.17 -0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.97 1xc5 h PHE 444 Cb 0.50 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 1xc5 h PHE 444 CO 0.04 0.40 -0.57 1.98 -2.02 0.00 0.00 178.31 178.13 1xc5 h MET 445 N 0.25 0.00 -0.09 1.11 4.05 -1.10 -2.88 114.93 116.27 1xc5 h MET 445 Ca 0.05 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.24 1xc5 h MET 445 Cb 0.39 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1xc5 h MET 445 CO 0.02 0.57 -0.86 0.37 0.23 0.00 0.00 176.91 177.24 1xc5 h GLN 446 N 0.00 0.71 -4.34 0.39 4.15 0.30 -3.40 115.11 112.91 1xc5 h GLN 446 Ca -0.01 -0.64 -0.72 0.00 0.77 0.00 0.00 58.65 58.05 1xc5 h GLN 446 Cb 1.08 0.15 -0.29 0.00 0.21 0.00 0.00 27.48 28.64 1xc5 h GLN 446 CO 0.07 1.24 -0.41 -1.01 -1.93 0.00 0.00 178.83 176.79 1xc5 s HIS 447 N -3.58 3.38 -0.80 3.99 3.76 0.42 -5.01 115.29 117.45 1xc5 s HIS 447 Ca -0.09 -1.71 -0.13 0.00 -0.15 0.00 0.00 55.06 52.98 1xc5 s HIS 447 Cb 0.08 -3.32 -0.23 0.00 1.11 0.00 0.00 32.58 30.22 1xc5 s HIS 447 CO 0.90 -0.94 2.02 -2.30 -0.85 0.00 0.00 174.74 173.57 1xc5 n PRO 448 N 4.93 0.14 -2.08 8.40 -0.02 -1.25 -4.08 135.00 141.04 1xc5 n PRO 448 Ca -0.09 -0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 1xc5 n PRO 448 Cb 0.41 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 6.29 -3.68 0.17 -0.52 3.00 -1.25 -5.02 118.16 117.13 1xc5 n LYS 449 Ca 0.50 2.63 0.00 0.00 -0.00 0.00 0.00 58.31 61.44 1xc5 n LYS 449 Cb 0.29 -3.22 0.00 0.00 0.00 0.00 0.00 35.03 32.10 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 1.87 -3.03 0.00 3.14 6.94 -1.26 -5.02 115.26 117.90 1xc5 n ASN 450 Ca 0.00 0.80 0.00 0.00 -0.02 0.00 0.00 54.58 55.36 1xc5 n ASN 450 Cb 0.00 2.95 0.00 0.00 -2.36 0.00 0.00 39.78 40.37 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 -3.32 0.00 -0.00 -2.53 7.35 -1.26 -4.75 117.46 112.94 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 -0.03 -0.06 0.00 0.35 0.00 0.00 39.48 39.74 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1xc5 h GLY 452 N 0.00 0.13 0.75 7.13 0.00 -1.95 0.89 103.07 110.02 1xc5 h GLY 452 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1xc5 h GLY 452 CO 0.00 0.05 -0.15 -2.00 0.00 0.00 0.00 176.54 174.44 1xc5 h LEU 453 N 0.07 -0.36 -0.54 3.11 6.46 -1.97 0.24 115.31 122.31 1xc5 h LEU 453 Ca 0.03 -0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.72 1xc5 h LEU 453 Cb 0.05 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 1xc5 h LEU 453 CO -0.01 -0.06 0.24 0.40 -0.62 0.00 0.00 178.44 178.40 1xc5 h ILE 454 N -0.68 0.88 0.00 4.05 5.03 -1.91 0.78 117.51 125.66 1xc5 h ILE 454 Ca -0.04 -0.16 0.00 0.00 -0.12 0.00 0.00 64.86 64.54 1xc5 h ILE 454 Cb 0.47 0.38 0.00 0.00 -3.03 0.00 0.00 36.82 34.65 1xc5 h ILE 454 CO 0.07 0.08 0.00 0.00 -0.68 0.00 0.00 178.15 177.62 1xc5 n ALA 455 N -2.39 2.40 -0.04 1.87 0.00 0.31 -3.03 120.51 119.63 1xc5 n ALA 455 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 1xc5 n ALA 455 Cb 0.19 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.55 3.35 0.22 0.00 2.88 0.23 -4.28 113.62 115.48 1xc5 n SER 456 Ca 0.02 -0.02 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1xc5 n SER 456 Cb 0.01 0.29 0.23 0.00 -0.75 0.00 0.00 64.21 63.99 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 -1.62 0.66 -5.15 -0.35 -3.29 116.94 107.18 1xc5 h PHE 457 Ca -0.19 0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 57.04 1xc5 h PHE 457 Cb 1.36 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 37.11 1xc5 h PHE 457 CO 0.00 0.02 -0.81 1.47 -2.00 0.00 0.00 178.31 176.99 1xc5 n LEU 458 N -3.10 3.94 -0.15 2.10 -0.00 -1.17 -3.91 117.00 114.70 1xc5 n LEU 458 Ca 0.04 -5.07 0.13 0.00 -0.00 0.00 0.00 56.01 51.10 1xc5 n LEU 458 Cb 0.51 -0.28 0.23 0.00 -0.00 0.00 0.00 43.42 43.89 1xc5 n LEU 458 CO 0.33 2.16 0.46 -0.62 -0.00 0.00 0.00 177.39 179.72 1xc5 n GLU 459 N -0.32 -0.03 -0.18 1.47 1.02 -1.24 0.14 120.64 121.49 1xc5 n GLU 459 Ca 0.32 0.66 0.30 0.00 -0.02 0.00 0.00 57.16 58.41 1xc5 n GLU 459 Cb 0.63 -1.14 0.66 0.00 -0.02 0.00 0.00 31.44 31.57 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 -5.57 3.49 -0.00 -1.92 -3.37 114.38 107.02 1xc5 h ARG 460 Ca 0.36 0.00 -0.65 0.00 -0.50 0.00 0.00 59.98 59.19 1xc5 h ARG 460 Cb 0.91 0.00 -0.16 0.00 0.00 0.00 0.00 29.97 30.72 1xc5 h ARG 460 CO -0.38 0.00 -0.60 0.15 0.00 0.00 0.00 179.97 179.14 1xc5 s LYS 461 N -4.66 3.51 0.70 0.04 -0.14 0.37 -4.91 119.74 114.65 1xc5 s LYS 461 Ca -0.04 -0.38 -0.11 0.00 -1.36 0.00 0.00 55.97 54.08 1xc5 s LYS 461 Cb 0.18 -3.00 0.01 0.00 -1.68 0.00 0.00 37.83 33.33 1xc5 s LYS 461 CO 0.62 0.47 1.09 0.99 -0.76 0.00 0.00 175.35 177.76 1xc5 s THR 462 N -0.22 3.65 -0.00 2.17 2.01 -1.26 -4.78 115.64 117.21 1xc5 s THR 462 Ca 0.06 0.54 -0.09 0.00 0.31 0.00 0.00 61.69 62.51 1xc5 s THR 462 Cb -0.12 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 1xc5 s THR 462 CO 0.02 -0.70 0.72 0.58 -0.69 0.00 0.00 174.62 174.55 1xc5 h VAL 463 N -0.62 0.00 0.00 3.82 2.07 -1.88 0.43 116.25 120.07 1xc5 h VAL 463 Ca -0.45 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1xc5 h VAL 463 Cb 1.24 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1xc5 h VAL 463 CO 0.63 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 178.09 1xc5 h ALA 464 N -1.66 1.50 0.00 1.67 0.00 -1.95 -1.69 119.26 117.13 1xc5 h ALA 464 Ca -0.03 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 1xc5 h ALA 464 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1xc5 h ALA 464 CO 0.06 0.17 -0.89 1.49 0.00 0.00 0.00 179.25 180.08 1xc5 h GLU 465 N 0.00 0.03 -0.27 0.00 4.81 -1.95 -3.17 114.58 114.02 1xc5 h GLU 465 Ca -0.00 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1xc5 h GLU 465 Cb 0.29 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1xc5 h GLU 465 CO 0.02 0.90 0.19 0.00 -0.73 0.00 0.00 179.01 179.38 1xc5 h VAL 467 N 0.14 0.19 0.00 0.00 2.07 -1.55 0.19 116.25 117.29 1xc5 h VAL 467 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1xc5 h VAL 467 Cb 0.32 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1xc5 h VAL 467 CO -0.02 0.00 0.00 0.25 0.02 0.00 0.00 177.57 177.82 1xc5 h LEU 468 N 0.00 0.00 -0.36 2.57 6.46 -1.19 -0.63 115.31 122.16 1xc5 h LEU 468 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1xc5 h LEU 468 Cb 0.86 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 1xc5 h LEU 468 CO -0.00 0.00 -0.80 0.00 -0.62 0.00 0.00 178.44 177.02 1xc5 n TYR 469 N -2.54 0.00 -0.02 1.25 4.11 0.67 -4.20 117.16 116.44 1xc5 n TYR 469 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.83 1xc5 n TYR 469 Cb 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.28 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 -0.96 0.81 0.13 -3.48 4.11 -0.25 -3.52 117.16 114.00 1xc5 n TYR 470 Ca 0.06 0.28 0.11 0.00 -0.00 0.00 0.00 57.90 58.35 1xc5 n TYR 470 Cb 0.37 -1.10 0.03 0.00 -0.00 0.00 0.00 39.34 38.65 1xc5 n TYR 470 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 1xc5 h TYR 471 N 0.00 0.00 -0.02 -3.48 -0.00 -1.75 -3.10 116.97 108.63 1xc5 h TYR 471 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.46 1xc5 h TYR 471 Cb 1.87 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.60 1xc5 h TYR 471 CO 0.00 0.03 -0.27 1.47 -0.00 0.00 0.00 178.16 179.39 1xc5 n LEU 472 N -2.78 2.06 -0.03 0.10 -0.00 -1.26 -2.95 117.00 112.14 1xc5 n LEU 472 Ca 0.00 -0.71 0.04 0.00 -0.00 0.00 0.00 56.01 55.35 1xc5 n LEU 472 Cb 0.56 -0.02 -0.13 0.00 -0.00 0.00 0.00 43.42 43.83 1xc5 n LEU 472 CO 0.39 0.37 -0.79 0.35 -0.00 0.00 0.00 177.39 177.71 1xc5 n THR 473 N 0.25 0.29 -0.02 1.47 -2.24 -1.23 -4.46 114.28 108.34 1xc5 n THR 473 Ca 0.12 -0.47 0.06 0.00 -2.27 0.00 0.00 64.05 61.49 1xc5 n THR 473 Cb 0.47 -0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.23 0.66 0.31 -0.78 2.85 -1.17 -2.98 118.16 114.82 1xc5 n LYS 474 Ca -0.09 -0.12 0.19 0.00 -1.05 0.00 0.00 58.31 57.24 1xc5 n LYS 474 Cb 0.60 -1.55 1.07 0.00 -0.65 0.00 0.00 35.03 34.49 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 1.79 -1.75 0.93 116.57 115.96 1xc5 h LYS 475 Ca -0.12 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1xc5 h LYS 475 Cb 1.28 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1xc5 h LYS 475 CO 0.01 0.00 -1.10 -1.71 -1.08 0.00 0.00 179.45 175.57 1xc5 n ASN 476 N -3.42 4.61 -0.10 0.86 2.85 -1.26 -4.77 115.26 114.02 1xc5 n ASN 476 Ca -0.03 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.29 1xc5 n ASN 476 Cb 0.10 0.75 -0.13 0.00 1.24 0.00 0.00 39.78 41.74 1xc5 n ASN 476 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1xc5 n GLU 477 N -1.87 0.67 -3.00 1.20 1.02 -1.13 -5.03 120.64 112.50 1xc5 n GLU 477 Ca -0.02 0.13 -0.13 0.00 -0.02 0.00 0.00 57.16 57.13 1xc5 n GLU 477 Cb 0.36 -1.56 0.06 0.00 -0.02 0.00 0.00 31.44 30.28 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 -3.14 -3.46 -2.08 1.62 2.85 0.32 -4.94 115.26 106.43 1xc5 n ASN 478 Ca -0.39 -0.51 -0.26 0.00 -0.11 0.00 0.00 54.58 53.31 1xc5 n ASN 478 Cb 1.04 -4.10 0.12 0.00 1.24 0.00 0.00 39.78 38.08 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 -3.18 2.79 0.00 1.20 4.11 -1.26 -5.06 117.16 115.75 1xc5 n TYR 479 Ca -0.16 -2.39 0.00 0.00 -0.00 0.00 0.00 57.90 55.36 1xc5 n TYR 479 Cb 0.62 -1.02 0.00 0.00 -0.00 0.00 0.00 39.34 38.94 1xc5 n TYR 479 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49