#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc5 s GLY 414 N 0.00 -0.24 0.07 7.41 0.00 -1.26 -5.05 107.32 108.25 1xc5 s GLY 414 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 44.72 44.99 1xc5 s GLY 414 CO 0.00 0.17 1.17 -2.00 0.00 0.00 0.00 173.10 172.44 1xc5 h LEU 415 N 3.44 0.91 0.00 0.66 7.12 -2.04 -3.46 115.31 121.94 1xc5 h LEU 415 Ca -0.30 -0.75 0.00 0.00 0.13 0.00 0.00 57.88 56.96 1xc5 h LEU 415 Cb 1.18 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 1xc5 h LEU 415 CO 0.42 1.55 0.00 0.80 -0.13 0.00 0.00 178.44 181.08 1xc5 n MET 416 N -3.84 0.00 -2.22 1.25 1.56 -1.26 -5.11 117.12 107.50 1xc5 n MET 416 Ca -0.12 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 56.89 1xc5 n MET 416 Cb 0.91 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 36.25 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1xc5 s ALA 417 N -1.67 3.57 -0.03 -5.12 0.00 -1.26 -4.96 121.76 112.29 1xc5 s ALA 417 Ca 0.00 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 1xc5 s ALA 417 Cb 0.00 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1xc5 s ALA 417 CO 0.00 -0.84 0.65 -0.44 0.00 0.00 0.00 175.76 175.13 1xc5 h ASP 418 N 7.60 -0.46 -2.92 0.00 3.32 -1.99 -3.44 116.42 118.53 1xc5 h ASP 418 Ca -0.39 0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.13 1xc5 h ASP 418 Cb 1.19 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 1xc5 h ASP 418 CO 0.89 -0.06 0.85 -2.16 -1.72 0.00 0.00 179.24 177.04 1xc5 s PRO 419 N -3.34 4.28 0.00 3.56 0.04 -1.26 -4.89 135.00 133.38 1xc5 s PRO 419 Ca -0.08 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1xc5 s PRO 419 Cb 0.01 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1xc5 s PRO 419 CO 0.24 -0.60 0.00 -1.33 0.04 0.00 0.00 177.00 175.34 1xc5 n MET 420 N 5.81 0.00 -1.50 4.56 2.81 -1.21 -5.00 117.12 122.60 1xc5 n MET 420 Ca 0.13 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.61 1xc5 n MET 420 Cb 0.44 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.84 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 -0.64 0.35 0.00 0.03 0.00 -1.21 -3.32 118.16 113.37 1xc5 n LYS 421 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.33 1xc5 n LYS 421 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 35.03 32.94 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 7.57 0.00 -0.39 3.15 3.14 -1.26 -3.35 118.33 127.19 1xc5 n VAL 422 Ca 0.56 0.00 0.31 0.00 -2.96 0.00 0.00 64.34 62.25 1xc5 n VAL 422 Cb 0.18 0.00 0.61 0.00 -1.06 0.00 0.00 33.84 33.57 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 0.49 -0.42 1.45 -0.00 -1.96 1.72 116.97 118.26 1xc5 h TYR 423 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1xc5 h TYR 423 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 36.73 36.60 1xc5 h TYR 423 CO 0.00 -0.06 0.00 1.63 -0.00 0.00 0.00 178.16 179.73 1xc5 n LYS 424 N -4.57 2.03 -2.14 0.10 4.76 -1.26 -4.05 118.16 113.02 1xc5 n LYS 424 Ca 0.31 -1.60 -0.01 0.00 -2.87 0.00 0.00 58.31 54.15 1xc5 n LYS 424 Cb 1.20 -1.37 0.04 0.00 -1.84 0.00 0.00 35.03 33.07 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1xc5 n ASP 425 N 0.80 0.29 0.14 4.39 5.75 0.57 -4.88 116.55 123.61 1xc5 n ASP 425 Ca 0.16 -2.06 0.13 0.00 -0.01 0.00 0.00 54.79 53.01 1xc5 n ASP 425 Cb 0.39 -0.03 0.47 0.00 -1.03 0.00 0.00 41.12 40.91 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1xc5 h ARG 426 N 1.38 0.00 -0.70 0.11 2.43 -1.20 -2.51 114.38 113.90 1xc5 h ARG 426 Ca -0.31 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.59 1xc5 h ARG 426 Cb 1.46 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.85 1xc5 h ARG 426 CO -0.00 0.00 0.29 0.00 -1.51 0.00 0.00 179.97 178.75 1xc5 n GLN 427 N -2.34 2.89 -0.09 0.20 0.00 -1.26 -4.16 117.38 112.62 1xc5 n GLN 427 Ca 0.03 -3.07 -0.10 0.00 0.00 0.00 0.00 57.00 53.87 1xc5 n GLN 427 Cb 0.32 -2.10 -0.12 0.00 0.00 0.00 0.00 30.24 28.33 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 -0.65 1.15 -0.48 -0.39 0.31 -0.94 -3.87 118.33 113.46 1xc5 n VAL 428 Ca 0.43 -0.63 0.43 0.00 -0.01 0.00 0.00 64.34 64.56 1xc5 n VAL 428 Cb 1.36 -0.76 0.74 0.00 -0.91 0.00 0.00 33.84 34.27 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 1.18 114.93 118.40 1xc5 h MET 429 Ca -0.45 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 55.76 1xc5 h MET 429 Cb 1.93 0.00 -0.10 0.00 -0.55 0.00 0.00 31.60 32.88 1xc5 h MET 429 CO -0.00 0.00 -0.57 0.09 0.14 0.00 0.00 176.91 176.57 1xc5 n ASN 430 N -3.89 1.49 0.00 1.39 4.13 -1.26 -4.88 115.26 112.24 1xc5 n ASN 430 Ca 0.34 -3.14 0.00 0.00 1.68 0.00 0.00 54.58 53.46 1xc5 n ASN 430 Cb 1.65 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 39.46 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 -0.66 0.00 -2.15 3.52 2.81 0.40 -5.11 117.12 115.93 1xc5 n MET 431 Ca 0.14 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.60 1xc5 n MET 431 Cb 0.80 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.29 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 2.04 0.54 2.03 0.52 -0.63 -4.00 118.94 119.44 1xc5 s TRP 432 Ca 0.00 0.64 -0.19 0.00 0.02 0.00 0.00 56.10 56.57 1xc5 s TRP 432 Cb 0.00 -4.21 -0.06 0.00 -1.15 0.00 0.00 33.47 28.05 1xc5 s TRP 432 CO 0.00 -2.52 1.11 0.45 0.02 0.00 0.00 176.95 176.01 1xc5 s SER 433 N 5.29 5.80 0.56 2.95 0.15 -1.26 -4.59 113.70 122.61 1xc5 s SER 433 Ca 0.71 2.13 0.32 0.00 0.70 0.00 0.00 55.95 59.82 1xc5 s SER 433 Cb -0.18 -2.58 1.46 0.00 -1.71 0.00 0.00 66.02 63.02 1xc5 s SER 433 CO 0.32 -1.16 1.81 -0.33 1.20 0.00 0.00 173.24 175.08 1xc5 h GLU 434 N 1.21 0.00 0.02 5.44 5.08 -1.97 1.11 114.58 125.47 1xc5 h GLU 434 Ca -0.50 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.60 1xc5 h GLU 434 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1xc5 h GLU 434 CO 0.57 0.00 -1.40 0.37 -1.00 0.00 0.00 179.01 177.55 1xc5 h GLN 435 N 0.00 0.05 0.00 2.33 5.75 -1.99 -3.05 115.11 118.21 1xc5 h GLN 435 Ca 0.43 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.84 1xc5 h GLN 435 Cb 1.88 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.47 1xc5 h GLN 435 CO -0.00 0.82 -0.00 0.93 -2.65 0.00 0.00 178.83 177.92 1xc5 h GLU 436 N 0.01 -0.01 -0.02 1.69 4.39 0.41 -3.02 114.58 118.04 1xc5 h GLU 436 Ca -0.17 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.53 1xc5 h GLU 436 Cb 1.92 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.57 1xc5 h GLU 436 CO 0.11 0.84 0.23 -0.22 -1.16 0.00 0.00 179.01 178.81 1xc5 h LYS 437 N -0.88 0.00 0.00 2.33 3.64 0.66 0.27 116.57 122.59 1xc5 h LYS 437 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1xc5 h LYS 437 Cb 0.85 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1xc5 h LYS 437 CO 0.00 0.00 -0.03 1.49 -2.27 0.00 0.00 179.45 178.64 1xc5 h GLU 438 N 0.00 0.00 0.00 1.90 4.81 -1.41 1.28 114.58 121.16 1xc5 h GLU 438 Ca 0.01 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.99 1xc5 h GLU 438 Cb 0.47 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 1xc5 h GLU 438 CO -0.00 0.03 -1.38 2.41 -0.73 0.00 0.00 179.01 179.34 1xc5 n THR 439 N -3.97 1.53 0.11 0.32 -1.04 0.95 -2.75 114.28 109.43 1xc5 n THR 439 Ca -0.03 -0.06 -0.04 0.00 -2.04 0.00 0.00 64.05 61.89 1xc5 n THR 439 Cb 0.11 -2.04 0.09 0.00 -1.82 0.00 0.00 70.33 66.68 1xc5 n THR 439 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 1xc5 h PHE 440 N -1.00 0.09 0.00 -1.42 -0.00 -1.52 -1.59 116.94 111.50 1xc5 h PHE 440 Ca -0.38 -0.04 -0.18 0.00 -0.00 0.00 0.00 57.97 57.37 1xc5 h PHE 440 Cb 1.32 -0.01 -0.03 0.00 -0.00 0.00 0.00 35.95 37.23 1xc5 h PHE 440 CO 0.07 0.75 -0.90 -0.09 -0.00 0.00 0.00 178.31 178.15 1xc5 h ARG 441 N 0.04 0.00 0.11 6.09 2.43 0.14 -2.68 114.38 120.52 1xc5 h ARG 441 Ca -0.01 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1xc5 h ARG 441 Cb 1.26 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1xc5 h ARG 441 CO 0.10 0.79 -1.20 1.49 -1.51 0.00 0.00 179.97 179.64 1xc5 h GLU 442 N 0.00 0.35 -0.35 0.20 4.81 -1.45 -2.60 114.58 115.54 1xc5 h GLU 442 Ca -0.03 -0.53 -0.17 0.00 -0.13 0.00 0.00 59.36 58.50 1xc5 h GLU 442 Cb 1.66 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 31.22 1xc5 h GLU 442 CO 0.10 1.23 -0.44 0.87 -0.73 0.00 0.00 179.01 180.04 1xc5 h LYS 443 N 0.13 0.92 -0.02 1.92 6.56 -1.37 0.12 116.57 124.83 1xc5 h LYS 443 Ca -0.14 -0.52 -0.05 0.00 -1.06 0.00 0.00 60.65 58.88 1xc5 h LYS 443 Cb 1.90 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 33.59 1xc5 h LYS 443 CO 0.20 1.17 -0.24 0.35 -2.06 0.00 0.00 179.45 178.87 1xc5 h PHE 444 N 0.73 0.03 0.00 -1.35 3.04 -1.54 1.18 116.94 119.02 1xc5 h PHE 444 Ca 0.04 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 1xc5 h PHE 444 Cb 1.04 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.53 1xc5 h PHE 444 CO 0.07 0.26 -0.56 0.52 -2.02 0.00 0.00 178.31 176.58 1xc5 h MET 445 N 0.02 0.00 -0.04 1.11 2.86 -1.08 -3.15 114.93 114.65 1xc5 h MET 445 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1xc5 h MET 445 Cb 0.43 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.10 1xc5 h MET 445 CO 0.03 0.56 -0.57 0.37 1.06 0.00 0.00 176.91 178.37 1xc5 h GLN 446 N 0.00 0.46 -5.13 1.72 4.15 0.21 -3.43 115.11 113.08 1xc5 h GLN 446 Ca -0.01 -0.44 -0.62 0.00 0.77 0.00 0.00 58.65 58.35 1xc5 h GLN 446 Cb 1.24 0.11 -0.15 0.00 0.21 0.00 0.00 27.48 28.90 1xc5 h GLN 446 CO 0.07 1.08 -0.34 -1.01 -1.93 0.00 0.00 178.83 176.71 1xc5 s HIS 447 N -3.40 3.27 -0.75 3.99 3.76 0.37 -5.01 115.29 117.53 1xc5 s HIS 447 Ca -0.13 0.35 -0.26 0.00 -0.15 0.00 0.00 55.06 54.87 1xc5 s HIS 447 Cb 0.04 -2.47 -0.13 0.00 1.11 0.00 0.00 32.58 31.13 1xc5 s HIS 447 CO 0.82 -0.13 2.41 -0.35 -0.85 0.00 0.00 174.74 176.65 1xc5 n PRO 448 N 4.95 0.62 -3.06 8.40 -0.04 -1.26 -4.29 135.00 140.31 1xc5 n PRO 448 Ca -0.11 -0.71 -0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1xc5 n PRO 448 Cb 0.51 -3.60 -0.00 0.00 -0.04 0.00 0.00 33.50 30.37 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1xc5 n LYS 449 N 8.77 -1.40 0.11 0.54 4.81 -1.26 -4.99 118.16 124.74 1xc5 n LYS 449 Ca 0.46 1.32 0.00 0.00 -0.87 0.00 0.00 58.31 59.22 1xc5 n LYS 449 Cb 0.44 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.45 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1xc5 n ASN 450 N 2.43 -0.48 0.00 3.14 6.94 -1.26 -5.02 115.26 121.01 1xc5 n ASN 450 Ca -0.02 0.37 0.00 0.00 -0.02 0.00 0.00 54.58 54.91 1xc5 n ASN 450 Cb 0.06 0.61 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 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 -3.16 0.00 0.03 -2.53 7.35 -1.26 -4.80 117.46 113.09 1xc5 n PHE 451 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1xc5 n PHE 451 Cb 0.00 -0.22 -0.14 0.00 0.35 0.00 0.00 39.48 39.48 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 0.12 0.00 7.13 0.00 -1.95 -2.98 103.07 105.40 1xc5 h GLY 452 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1xc5 h GLY 452 CO 0.00 0.28 -0.14 -2.00 0.00 0.00 0.00 176.54 174.68 1xc5 h LEU 453 N 0.03 0.00 -1.45 3.11 6.46 -1.98 -3.06 115.31 118.42 1xc5 h LEU 453 Ca -0.21 -0.62 0.10 0.00 -0.12 0.00 0.00 57.88 57.03 1xc5 h LEU 453 Cb 1.95 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.84 1xc5 h LEU 453 CO 0.12 0.89 0.48 0.40 -0.62 0.00 0.00 178.44 179.71 1xc5 h ILE 454 N -1.00 0.93 -0.18 4.05 5.03 -1.93 1.08 117.51 125.50 1xc5 h ILE 454 Ca -0.03 -0.21 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1xc5 h ILE 454 Cb 0.72 0.26 0.00 0.00 -3.03 0.00 0.00 36.82 34.77 1xc5 h ILE 454 CO -0.02 0.11 0.00 0.00 -0.68 0.00 0.00 178.15 177.56 1xc5 n ALA 455 N -2.47 2.59 0.00 1.87 0.00 -1.12 -3.52 120.51 117.86 1xc5 n ALA 455 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1xc5 n ALA 455 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.10 4.70 0.19 0.00 2.88 0.35 -4.38 113.62 117.46 1xc5 n SER 456 Ca 0.07 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.69 1xc5 n SER 456 Cb 0.27 0.37 0.16 0.00 -0.75 0.00 0.00 64.21 64.25 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 -1.20 0.66 -5.15 -0.86 -3.27 116.94 107.12 1xc5 h PHE 457 Ca 0.00 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.18 1xc5 h PHE 457 Cb 0.99 0.00 -0.40 0.00 0.22 0.00 0.00 35.95 36.76 1xc5 h PHE 457 CO 0.00 0.20 -0.51 1.47 -2.00 0.00 0.00 178.31 177.47 1xc5 n LEU 458 N -3.16 5.25 0.00 2.10 -0.00 -1.21 -3.31 117.00 116.66 1xc5 n LEU 458 Ca 0.03 -4.92 0.00 0.00 -0.00 0.00 0.00 56.01 51.11 1xc5 n LEU 458 Cb 0.59 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1xc5 n LEU 458 CO 0.36 2.09 0.00 1.21 -0.00 0.00 0.00 177.39 181.05 1xc5 n GLU 459 N -0.61 0.00 -0.41 1.47 4.07 -1.23 0.18 120.64 124.10 1xc5 n GLU 459 Ca 0.44 0.00 0.39 0.00 -0.06 0.00 0.00 57.16 57.93 1xc5 n GLU 459 Cb 0.76 0.00 0.71 0.00 -0.06 0.00 0.00 31.44 32.85 1xc5 n GLU 459 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1xc5 h ARG 460 N 0.00 0.00 -4.95 5.31 9.65 -1.92 -3.33 114.38 119.14 1xc5 h ARG 460 Ca 0.00 0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 58.23 1xc5 h ARG 460 Cb 0.00 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 28.33 1xc5 h ARG 460 CO 0.00 0.00 -0.66 0.15 2.80 0.00 0.00 179.97 182.26 1xc5 s LYS 461 N -4.77 3.51 0.57 0.20 -0.14 0.48 -4.98 119.74 114.60 1xc5 s LYS 461 Ca -0.04 -0.56 -0.03 0.00 -1.36 0.00 0.00 55.97 53.97 1xc5 s LYS 461 Cb 0.22 -3.22 0.02 0.00 -1.68 0.00 0.00 37.83 33.17 1xc5 s LYS 461 CO 0.74 -0.22 0.85 0.95 -0.76 0.00 0.00 175.35 176.91 1xc5 s THR 462 N 1.56 3.24 0.43 2.17 -4.23 -1.25 -4.43 115.64 113.12 1xc5 s THR 462 Ca 0.06 -0.31 0.10 0.00 -1.18 0.00 0.00 61.69 60.36 1xc5 s THR 462 Cb -0.15 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.70 1xc5 s THR 462 CO 0.01 -0.24 2.05 0.58 -0.54 0.00 0.00 174.62 176.48 1xc5 h VAL 463 N -0.08 1.04 0.00 2.29 2.07 -1.78 1.19 116.25 120.97 1xc5 h VAL 463 Ca -0.45 -0.16 -0.23 0.00 0.82 0.00 0.00 66.70 66.69 1xc5 h VAL 463 Cb 1.28 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1xc5 h VAL 463 CO 0.58 0.08 -1.20 0.00 0.02 0.00 0.00 177.57 177.05 1xc5 h ALA 464 N 1.76 0.51 0.00 1.67 0.00 -1.93 -3.29 119.26 117.97 1xc5 h ALA 464 Ca 0.17 -1.06 -0.17 0.00 0.00 0.00 0.00 54.91 53.85 1xc5 h ALA 464 Cb 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xc5 h ALA 464 CO -0.04 1.31 -0.82 1.49 0.00 0.00 0.00 179.25 181.19 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.57 -1.57 -3.16 114.58 114.43 1xc5 h GLU 465 Ca -0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1xc5 h GLU 465 Cb 1.82 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.41 1xc5 h GLU 465 CO 0.11 0.82 -0.06 0.00 -1.18 0.00 0.00 179.01 178.70 1xc5 h VAL 467 N 0.00 0.00 0.00 0.00 2.07 -1.65 0.21 116.25 116.88 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 0.18 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1xc5 h VAL 467 CO 0.01 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.49 1xc5 n LEU 468 N -2.75 0.00 0.00 2.57 7.94 -0.25 -2.78 117.00 121.74 1xc5 n LEU 468 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1xc5 n LEU 468 Cb 0.11 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1xc5 n LEU 468 CO 0.15 0.00 -0.02 0.00 -1.11 0.00 0.00 177.39 176.41 1xc5 n TYR 469 N -0.93 0.00 -0.03 1.96 4.11 0.73 -4.70 117.16 118.30 1xc5 n TYR 469 Ca 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 58.01 1xc5 n TYR 469 Cb 0.09 0.00 -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 -1.00 0.81 1.22 -3.48 4.11 -1.12 -3.31 117.16 114.39 1xc5 n TYR 470 Ca 0.00 0.29 0.13 0.00 -0.00 0.00 0.00 57.90 58.32 1xc5 n TYR 470 Cb 0.00 -1.14 0.65 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 -2.97 0.00 -0.07 -3.48 0.18 -1.19 -1.11 117.16 108.53 1xc5 n TYR 471 Ca -0.19 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.53 1xc5 n TYR 471 Cb 1.05 -0.29 -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 -1.29 0.00 0.11 -3.48 4.77 -1.26 -3.61 117.00 112.25 1xc5 n LEU 472 Ca 0.12 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.19 1xc5 n LEU 472 Cb 0.21 0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1xc5 n LEU 472 CO 0.20 0.32 0.13 0.00 -1.33 0.00 0.00 177.39 176.71 1xc5 h THR 473 N 0.00 0.15 0.00 -5.08 1.03 -1.53 -3.34 112.91 104.14 1xc5 h THR 473 Ca -0.36 -1.27 0.00 0.00 -0.01 0.00 0.00 66.41 64.78 1xc5 h THR 473 Cb 1.78 1.74 0.00 0.00 -1.07 0.00 0.00 68.15 70.61 1xc5 h THR 473 CO 0.02 0.09 -1.60 2.29 -0.01 0.00 0.00 175.52 176.31 1xc5 n LYS 474 N -2.83 0.52 0.26 0.00 2.85 -0.27 -2.61 118.16 116.09 1xc5 n LYS 474 Ca -0.01 -0.10 0.09 0.00 -1.05 0.00 0.00 58.31 57.24 1xc5 n LYS 474 Cb 0.61 -1.57 0.68 0.00 -0.65 0.00 0.00 35.03 34.11 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 0.00 0.00 0.00 -1.58 1.63 -1.68 0.98 116.57 115.93 1xc5 h LYS 475 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1xc5 h LYS 475 Cb 0.90 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1xc5 h LYS 475 CO 0.00 0.00 -1.11 0.09 -3.45 0.00 0.00 179.45 174.98 1xc5 n ASN 476 N -4.43 4.49 -0.01 4.20 4.13 -1.26 -4.67 115.26 117.72 1xc5 n ASN 476 Ca -0.03 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.34 1xc5 n ASN 476 Cb 0.09 1.00 -0.15 0.00 -1.54 0.00 0.00 39.78 39.18 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1xc5 n GLU 477 N -1.67 0.38 -3.86 3.52 4.07 -1.07 -5.02 120.64 117.00 1xc5 n GLU 477 Ca -0.01 -0.11 -0.36 0.00 -0.06 0.00 0.00 57.16 56.62 1xc5 n GLU 477 Cb 0.15 -1.51 0.02 0.00 -0.06 0.00 0.00 31.44 30.05 1xc5 n GLU 477 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1xc5 n ASN 478 N -1.92 -4.82 0.00 4.31 0.23 0.34 -4.94 115.26 108.46 1xc5 n ASN 478 Ca -0.00 -1.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.95 1xc5 n ASN 478 Cb 0.46 -2.34 0.00 0.00 -2.08 0.00 0.00 39.78 35.83 1xc5 n ASN 478 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xc5 n TYR 479 N -4.16 0.00 -0.44 -2.53 4.11 -1.26 -5.05 117.16 107.84 1xc5 n TYR 479 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.76 1xc5 n TYR 479 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.93 1xc5 n TYR 479 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22