#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 2.56 0.07 7.41 0.00 -1.26 -4.85 105.19 109.12 1xc5 n GLY 414 Ca 0.00 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 0.09 -1.99 0.99 3.38 -2.12 -3.49 115.31 112.17 1xc5 h LEU 415 Ca 0.00 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1xc5 h LEU 415 Cb 0.00 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 1xc5 h LEU 415 CO 0.00 1.08 -1.39 0.23 0.09 0.00 0.00 178.44 178.45 1xc5 n MET 416 N -3.36 -4.54 -0.57 1.13 2.81 -1.26 -5.05 117.12 106.28 1xc5 n MET 416 Ca -0.04 3.40 0.00 0.00 -1.81 0.00 0.00 57.70 59.25 1xc5 n MET 416 Cb 0.97 -4.79 0.00 0.00 -0.71 0.00 0.00 33.22 28.69 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 1.65 0.00 -2.63 3.04 0.00 -1.26 -4.91 120.51 116.40 1xc5 n ALA 417 Ca -0.31 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.12 1xc5 n ALA 417 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.57 -7.21 -4.53 0.00 9.92 -1.26 -4.90 116.55 106.00 1xc5 n ASP 418 Ca 0.00 1.35 -0.40 0.00 -0.53 0.00 0.00 54.79 55.21 1xc5 n ASP 418 Cb 0.00 -5.07 0.03 0.00 -0.64 0.00 0.00 41.12 35.44 1xc5 n ASP 418 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1xc5 n PRO 419 N 0.72 0.81 0.00 -0.24 -0.02 -1.26 -4.97 135.00 130.04 1xc5 n PRO 419 Ca -0.03 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1xc5 n PRO 419 Cb 0.04 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 -0.05 0.00 -1.48 -0.52 2.81 -1.26 -5.00 117.12 111.62 1xc5 n MET 420 Ca 0.11 0.00 -0.44 0.00 -1.81 0.00 0.00 57.70 55.57 1xc5 n MET 420 Cb 0.44 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.85 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 -0.56 0.57 0.00 0.03 0.00 -1.26 -3.32 118.16 113.62 1xc5 n LYS 421 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.38 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 7.48 0.00 -0.58 3.15 3.14 -1.26 -3.33 118.33 126.93 1xc5 n VAL 422 Ca 0.51 0.00 0.46 0.00 -2.96 0.00 0.00 64.34 62.35 1xc5 n VAL 422 Cb 0.22 0.00 0.75 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 0.27 0.00 1.45 -0.00 -1.93 1.44 116.97 118.20 1xc5 h TYR 423 Ca 0.00 0.01 -0.18 0.00 -0.00 0.00 0.00 58.73 58.57 1xc5 h TYR 423 Cb 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 36.73 36.64 1xc5 h TYR 423 CO 0.00 -0.15 -2.06 1.17 -0.00 0.00 0.00 178.16 177.13 1xc5 n LYS 424 N -4.35 0.67 0.12 0.10 4.81 -1.26 -4.20 118.16 114.04 1xc5 n LYS 424 Ca 0.42 -0.05 0.10 0.00 -0.87 0.00 0.00 58.31 57.91 1xc5 n LYS 424 Cb 1.78 -1.57 0.47 0.00 0.02 0.00 0.00 35.03 35.72 1xc5 n LYS 424 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1xc5 n ASP 425 N -2.56 0.51 -0.02 3.14 -0.08 0.49 -2.75 116.55 115.28 1xc5 n ASP 425 Ca -0.17 0.67 0.19 0.00 -1.51 0.00 0.00 54.79 53.97 1xc5 n ASP 425 Cb 0.85 -0.76 0.65 0.00 2.34 0.00 0.00 41.12 44.20 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1xc5 h ARG 426 N 0.00 0.08 -0.99 -0.67 2.43 -1.50 0.31 114.38 114.03 1xc5 h ARG 426 Ca 0.00 -0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 1xc5 h ARG 426 Cb 0.21 -0.02 -0.30 0.00 -0.42 0.00 0.00 29.97 29.44 1xc5 h ARG 426 CO 0.00 0.05 0.72 1.04 -1.51 0.00 0.00 179.97 180.27 1xc5 n GLN 427 N -4.40 2.39 0.00 0.20 3.00 -1.11 -4.08 117.38 113.38 1xc5 n GLN 427 Ca 0.10 -3.10 0.00 0.00 -0.01 0.00 0.00 57.00 53.99 1xc5 n GLN 427 Cb 0.57 -2.21 0.00 0.00 0.00 0.00 0.00 30.24 28.59 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 0.00 -0.08 5.09 0.31 0.11 -4.33 118.33 118.36 1xc5 n VAL 428 Ca 0.61 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 65.19 1xc5 n VAL 428 Cb 1.35 -0.89 0.63 0.00 -0.91 0.00 0.00 33.84 34.01 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 -1.69 0.92 114.93 118.17 1xc5 h MET 429 Ca 0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1xc5 h MET 429 Cb 0.97 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 32.01 1xc5 h MET 429 CO 0.00 0.00 -0.19 0.09 0.14 0.00 0.00 176.91 176.95 1xc5 n ASN 430 N -3.55 1.91 0.00 1.39 4.13 -1.26 -4.92 115.26 112.95 1xc5 n ASN 430 Ca 0.16 -3.07 0.00 0.00 1.68 0.00 0.00 54.58 53.34 1xc5 n ASN 430 Cb 1.06 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.88 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 -1.14 0.00 -2.81 3.52 2.81 0.31 -5.10 117.12 114.71 1xc5 n MET 431 Ca 0.14 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.61 1xc5 n MET 431 Cb 0.67 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.15 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 2.63 0.67 2.03 0.52 -1.06 -4.05 118.94 119.67 1xc5 s TRP 432 Ca 0.00 -0.40 -0.17 0.00 0.02 0.00 0.00 56.10 55.54 1xc5 s TRP 432 Cb 0.00 -4.31 0.00 0.00 -1.15 0.00 0.00 33.47 28.01 1xc5 s TRP 432 CO 0.00 -1.67 1.28 0.45 0.02 0.00 0.00 176.95 177.03 1xc5 n SER 433 N 7.92 1.93 -0.25 2.95 2.88 -1.26 -4.45 113.62 123.33 1xc5 n SER 433 Ca -0.02 0.80 0.31 0.00 -1.33 0.00 0.00 58.87 58.63 1xc5 n SER 433 Cb 0.46 -1.55 0.71 0.00 -0.75 0.00 0.00 64.21 63.09 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 0.35 0.04 0.05 -1.46 5.08 -1.98 1.19 114.58 117.85 1xc5 h GLU 434 Ca -0.50 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.59 1xc5 h GLU 434 Cb 1.34 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1xc5 h GLU 434 CO 0.52 0.03 -1.36 0.37 -1.00 0.00 0.00 179.01 177.56 1xc5 h GLN 435 N 0.04 0.11 -0.09 2.33 5.75 -2.00 -3.23 115.11 118.02 1xc5 h GLN 435 Ca 0.50 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.75 1xc5 h GLN 435 Cb 1.92 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.54 1xc5 h GLN 435 CO -0.03 0.95 -0.18 0.93 -2.65 0.00 0.00 178.83 177.84 1xc5 h GLU 436 N 0.03 0.28 0.00 1.69 3.07 0.44 -2.43 114.58 117.66 1xc5 h GLU 436 Ca -0.16 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1xc5 h GLU 436 Cb 1.93 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.86 1xc5 h GLU 436 CO 0.14 0.78 0.20 0.87 -1.40 0.00 0.00 179.01 179.59 1xc5 h LYS 437 N -0.18 0.00 0.00 2.33 1.57 0.85 0.20 116.57 121.34 1xc5 h LYS 437 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1xc5 h LYS 437 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1xc5 h LYS 437 CO 0.04 0.00 -0.10 1.49 -0.57 0.00 0.00 179.45 180.31 1xc5 h GLU 438 N 0.00 0.00 0.00 3.15 4.81 -1.45 0.95 114.58 122.04 1xc5 h GLU 438 Ca 0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1xc5 h GLU 438 Cb 0.40 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1xc5 h GLU 438 CO 0.00 0.10 -0.96 1.15 -0.73 0.00 0.00 179.01 178.58 1xc5 h THR 439 N 0.00 0.70 -0.07 0.32 2.02 -0.73 -2.93 112.91 112.23 1xc5 h THR 439 Ca -0.00 -1.85 -0.14 0.00 0.77 0.00 0.00 66.41 65.19 1xc5 h THR 439 Cb 0.22 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1xc5 h THR 439 CO 0.01 0.24 -0.58 -0.26 0.37 0.00 0.00 175.52 175.30 1xc5 h PHE 440 N -1.00 0.27 0.00 3.16 0.04 -1.56 -1.51 116.94 116.34 1xc5 h PHE 440 Ca -0.23 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.37 1xc5 h PHE 440 Cb 1.04 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 1xc5 h PHE 440 CO 0.02 0.74 -0.55 -0.09 -0.60 0.00 0.00 178.31 177.83 1xc5 h ARG 441 N 0.16 0.00 0.09 1.51 2.43 0.75 -2.53 114.38 116.79 1xc5 h ARG 441 Ca -0.00 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.88 1xc5 h ARG 441 Cb 1.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1xc5 h ARG 441 CO 0.09 0.29 -1.39 1.49 -1.51 0.00 0.00 179.97 178.93 1xc5 h GLU 442 N 0.00 0.20 -0.05 0.20 4.57 -1.38 -2.42 114.58 115.70 1xc5 h GLU 442 Ca -0.02 -0.34 -0.19 0.00 -1.18 0.00 0.00 59.36 57.62 1xc5 h GLU 442 Cb 1.27 0.13 0.01 0.00 -0.16 0.00 0.00 28.75 30.00 1xc5 h GLU 442 CO 0.04 1.08 -0.72 0.87 -1.18 0.00 0.00 179.01 179.09 1xc5 h LYS 443 N 0.05 0.57 -0.06 1.92 6.56 -1.36 0.34 116.57 124.59 1xc5 h LYS 443 Ca -0.18 -0.55 -0.04 0.00 -1.06 0.00 0.00 60.65 58.81 1xc5 h LYS 443 Cb 1.97 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 33.76 1xc5 h LYS 443 CO 0.16 1.17 -0.16 0.35 -2.06 0.00 0.00 179.45 178.92 1xc5 h PHE 444 N 0.17 0.10 0.00 -1.35 3.04 -1.57 1.50 116.94 118.84 1xc5 h PHE 444 Ca -0.08 -0.01 -0.18 0.00 3.98 0.00 0.00 57.97 61.68 1xc5 h PHE 444 Cb 1.39 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 1xc5 h PHE 444 CO 0.12 0.26 -0.86 0.52 -2.02 0.00 0.00 178.31 176.33 1xc5 h MET 445 N 0.09 0.06 -0.23 1.11 2.86 -1.28 -3.05 114.93 114.49 1xc5 h MET 445 Ca 0.02 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 1xc5 h MET 445 Cb 0.34 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1xc5 h MET 445 CO 0.02 0.88 -0.51 0.37 1.06 0.00 0.00 176.91 178.73 1xc5 h GLN 446 N 0.03 0.63 -3.97 1.72 4.15 0.28 -3.38 115.11 114.58 1xc5 h GLN 446 Ca -0.02 -0.38 -0.71 0.00 0.77 0.00 0.00 58.65 58.31 1xc5 h GLN 446 Cb 1.50 0.04 -0.33 0.00 0.21 0.00 0.00 27.48 28.89 1xc5 h GLN 446 CO 0.12 0.99 -0.37 -1.01 -1.93 0.00 0.00 178.83 176.63 1xc5 s HIS 447 N -4.09 3.49 -0.90 3.99 3.76 0.48 -5.03 115.29 116.99 1xc5 s HIS 447 Ca -0.08 -2.41 -0.21 0.00 -0.15 0.00 0.00 55.06 52.21 1xc5 s HIS 447 Cb 0.11 -3.32 -0.24 0.00 1.11 0.00 0.00 32.58 30.24 1xc5 s HIS 447 CO 0.85 -0.92 2.25 -2.30 -0.85 0.00 0.00 174.74 173.77 1xc5 n PRO 448 N 4.08 0.00 -3.09 8.40 -0.02 -1.25 -3.39 135.00 139.73 1xc5 n PRO 448 Ca 0.03 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1xc5 n PRO 448 Cb 0.40 -1.19 -0.00 0.00 -0.02 0.00 0.00 33.50 32.69 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 6.68 -1.14 0.10 -0.52 5.02 -1.25 -4.98 118.16 122.07 1xc5 n LYS 449 Ca 0.60 1.22 0.00 0.00 -2.02 0.00 0.00 58.31 58.11 1xc5 n LYS 449 Cb 0.06 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 1.95 -0.12 0.00 4.39 6.94 -1.22 -5.01 115.26 122.20 1xc5 n ASN 450 Ca -0.02 0.33 0.00 0.00 -0.02 0.00 0.00 54.58 54.87 1xc5 n ASN 450 Cb 0.23 0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 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 -3.16 0.00 -0.07 -2.53 3.01 -1.26 -4.77 117.46 108.67 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 -0.88 -0.12 0.00 -0.01 0.00 0.00 39.48 38.47 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 -2.00 -0.69 0.11 1.37 0.00 -1.26 -3.20 105.19 99.52 1xc5 n GLY 452 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.61 -0.15 -0.07 0.99 6.46 -1.98 -1.28 115.31 118.67 1xc5 h LEU 453 Ca -0.42 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.12 1xc5 h LEU 453 Cb 1.60 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.52 1xc5 h LEU 453 CO -0.13 0.19 -0.25 0.40 -0.62 0.00 0.00 178.44 178.03 1xc5 h ILE 454 N -0.50 0.42 0.00 4.05 5.03 -1.92 0.95 117.51 125.55 1xc5 h ILE 454 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1xc5 h ILE 454 Cb 0.40 0.42 0.00 0.00 -3.03 0.00 0.00 36.82 34.61 1xc5 h ILE 454 CO 0.03 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.50 1xc5 n ALA 455 N -2.69 1.21 -0.05 1.87 0.00 -1.20 -0.68 120.51 118.97 1xc5 n ALA 455 Ca -0.04 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1xc5 n ALA 455 Cb 0.28 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.34 1.87 0.04 0.00 2.88 0.31 -3.43 113.62 113.96 1xc5 n SER 456 Ca 0.01 0.10 -0.12 0.00 -1.33 0.00 0.00 58.87 57.53 1xc5 n SER 456 Cb 0.01 -0.55 -0.13 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.04 0.21 -1.84 0.66 -5.15 0.28 -3.34 116.94 107.80 1xc5 h PHE 457 Ca -0.47 -0.16 -0.67 0.00 -0.20 0.00 0.00 57.97 56.47 1xc5 h PHE 457 Cb 2.00 -0.01 -0.36 0.00 0.22 0.00 0.00 35.95 37.80 1xc5 h PHE 457 CO 0.05 1.18 0.03 1.47 -2.00 0.00 0.00 178.31 179.04 1xc5 n LEU 458 N -3.33 5.85 -0.22 2.10 -0.00 0.14 -4.22 117.00 117.32 1xc5 n LEU 458 Ca -0.11 -5.17 0.19 0.00 -0.00 0.00 0.00 56.01 50.92 1xc5 n LEU 458 Cb 1.01 -0.74 0.36 0.00 -0.00 0.00 0.00 43.42 44.06 1xc5 n LEU 458 CO 0.48 2.08 0.68 1.21 -0.00 0.00 0.00 177.39 181.84 1xc5 n GLU 459 N -0.43 -0.04 -0.32 1.47 2.13 -1.22 0.12 120.64 122.35 1xc5 n GLU 459 Ca 0.44 0.93 0.35 0.00 0.66 0.00 0.00 57.16 59.54 1xc5 n GLU 459 Cb 0.45 -1.64 0.73 0.00 0.27 0.00 0.00 31.44 31.25 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 -3.05 5.31 -0.00 -1.90 -2.72 114.38 112.03 1xc5 h ARG 460 Ca 0.54 0.00 -0.62 0.00 -0.50 0.00 0.00 59.98 59.40 1xc5 h ARG 460 Cb 1.39 0.00 -0.42 0.00 0.00 0.00 0.00 29.97 30.94 1xc5 h ARG 460 CO -0.53 0.00 -0.61 -1.59 0.00 0.00 0.00 179.97 177.24 1xc5 s LYS 461 N -4.85 2.30 1.27 0.04 0.00 0.32 -4.97 119.74 113.85 1xc5 s LYS 461 Ca -0.05 -3.19 -0.20 0.00 0.00 0.00 0.00 55.97 52.53 1xc5 s LYS 461 Cb 0.22 -3.25 0.31 0.00 0.00 0.00 0.00 37.83 35.11 1xc5 s LYS 461 CO 0.76 -1.28 0.69 0.25 0.00 0.00 0.00 175.35 175.77 1xc5 n THR 462 N 2.13 0.00 -0.12 3.79 -2.24 -1.03 -3.99 114.28 112.82 1xc5 n THR 462 Ca 0.19 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.93 1xc5 n THR 462 Cb 0.36 -0.78 0.03 0.00 -2.10 0.00 0.00 70.33 67.84 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 -3.32 0.73 0.00 2.28 2.07 -1.85 0.86 116.25 117.03 1xc5 h VAL 463 Ca -0.31 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1xc5 h VAL 463 Cb 1.06 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1xc5 h VAL 463 CO 0.19 0.03 -0.30 0.00 0.02 0.00 0.00 177.57 177.50 1xc5 h ALA 464 N 1.34 0.98 0.00 1.67 0.00 -1.90 -2.96 119.26 118.39 1xc5 h ALA 464 Ca 0.20 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1xc5 h ALA 464 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1xc5 h ALA 464 CO -0.30 0.38 -0.80 1.49 0.00 0.00 0.00 179.25 180.01 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.57 -1.37 -3.23 114.58 114.55 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 0.86 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1xc5 h GLU 465 CO 0.04 0.57 -0.14 0.00 -1.18 0.00 0.00 179.01 178.30 1xc5 h VAL 467 N 0.00 0.00 0.00 0.00 2.07 -1.58 0.76 116.25 117.50 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 0.55 0.62 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 0.18 0.02 0.00 0.00 177.57 177.79 1xc5 n LEU 468 N -2.51 0.00 0.00 2.57 4.32 -0.88 -2.89 117.00 117.61 1xc5 n LEU 468 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1xc5 n LEU 468 Cb 0.10 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1xc5 n LEU 468 CO 0.12 0.00 -0.15 0.00 -1.22 0.00 0.00 177.39 176.14 1xc5 n TYR 469 N -0.74 0.00 -0.02 -1.77 4.19 0.26 -4.72 117.16 114.36 1xc5 n TYR 469 Ca 0.11 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.25 1xc5 n TYR 469 Cb 0.05 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 39.75 1xc5 n TYR 469 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 1xc5 n TYR 470 N -1.08 0.84 1.31 2.98 4.11 -1.14 -3.46 117.16 120.71 1xc5 n TYR 470 Ca 0.00 0.30 0.13 0.00 -0.00 0.00 0.00 57.90 58.33 1xc5 n TYR 470 Cb 0.00 -1.12 0.69 0.00 -0.00 0.00 0.00 39.34 38.90 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 -0.07 -3.48 0.18 -1.21 -1.52 117.16 108.12 1xc5 n TYR 471 Ca -0.17 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.55 1xc5 n TYR 471 Cb 1.01 -0.25 -0.12 0.00 -0.38 0.00 0.00 39.34 39.60 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 0.00 0.12 -3.48 4.77 -1.26 -3.40 117.00 112.50 1xc5 n LEU 472 Ca 0.14 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.18 1xc5 n LEU 472 Cb 0.20 0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1xc5 n LEU 472 CO 0.20 0.33 0.20 0.00 -1.33 0.00 0.00 177.39 176.78 1xc5 h THR 473 N 0.00 0.34 0.00 -5.08 1.03 -1.57 -3.34 112.91 104.29 1xc5 h THR 473 Ca -0.36 -1.56 -0.17 0.00 -0.01 0.00 0.00 66.41 64.31 1xc5 h THR 473 Cb 1.80 1.96 -0.03 0.00 -1.07 0.00 0.00 68.15 70.81 1xc5 h THR 473 CO 0.02 0.19 -1.97 2.29 -0.01 0.00 0.00 175.52 176.04 1xc5 n LYS 474 N -2.95 0.66 0.29 0.00 2.85 -0.57 -2.62 118.16 115.82 1xc5 n LYS 474 Ca -0.01 -0.03 0.14 0.00 -1.05 0.00 0.00 58.31 57.36 1xc5 n LYS 474 Cb 0.67 -1.59 0.87 0.00 -0.65 0.00 0.00 35.03 34.32 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 6.56 -1.68 0.84 116.57 120.72 1xc5 h LYS 475 Ca -0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 1xc5 h LYS 475 Cb 1.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.23 1xc5 h LYS 475 CO 0.02 0.03 -0.26 -1.71 -2.06 0.00 0.00 179.45 175.47 1xc5 n ASN 476 N -3.83 1.28 -0.02 0.86 2.85 -1.26 -4.73 115.26 110.41 1xc5 n ASN 476 Ca -0.03 -0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.09 1xc5 n ASN 476 Cb 0.11 0.97 -0.07 0.00 1.24 0.00 0.00 39.78 42.04 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1xc5 n GLU 477 N -1.10 1.38 -2.87 1.20 2.13 -1.08 -5.08 120.64 115.23 1xc5 n GLU 477 Ca 0.00 -0.05 -0.09 0.00 0.66 0.00 0.00 57.16 57.69 1xc5 n GLU 477 Cb 0.00 -1.23 0.01 0.00 0.27 0.00 0.00 31.44 30.49 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 -2.08 -7.88 -3.58 4.31 3.02 0.29 -4.97 115.26 104.37 1xc5 n ASN 478 Ca -0.08 0.57 -0.02 0.00 -0.03 0.00 0.00 54.58 55.02 1xc5 n ASN 478 Cb 0.52 -5.26 -0.06 0.00 -0.61 0.00 0.00 39.78 34.37 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 -2.50 -0.68 0.00 3.10 1.13 -1.26 -5.03 117.35 112.10 1xc5 s TYR 479 Ca 0.24 1.29 0.00 0.00 -1.41 0.00 0.00 57.07 57.19 1xc5 s TYR 479 Cb -0.06 0.41 0.00 0.00 -1.10 0.00 0.00 41.96 41.20 1xc5 s TYR 479 CO 0.77 -0.34 0.10 1.63 -2.51 0.00 0.00 175.55 175.21