#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 1.56 0.00 8.20 0.00 -1.26 -5.02 107.32 110.80 1xc5 s GLY 414 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1xc5 s GLY 414 CO 0.00 0.05 0.00 1.04 0.00 0.00 0.00 173.10 174.19 1xc5 n LEU 415 N -4.75 0.17 -0.01 0.66 4.77 -1.26 -4.95 117.00 111.63 1xc5 n LEU 415 Ca 0.11 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 1xc5 n LEU 415 Cb 0.59 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1xc5 n LEU 415 CO 0.48 -0.26 -0.06 0.23 -1.33 0.00 0.00 177.39 176.44 1xc5 n MET 416 N -2.38 0.05 -3.38 3.23 2.81 -1.26 -4.85 117.12 111.34 1xc5 n MET 416 Ca 0.00 0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 1xc5 n MET 416 Cb 0.11 -0.48 -0.01 0.00 -0.71 0.00 0.00 33.22 32.12 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 -2.72 4.21 0.20 3.04 0.00 -1.26 -4.88 120.51 119.10 1xc5 n ALA 417 Ca -0.01 -4.66 -0.09 0.00 0.00 0.00 0.00 53.44 48.68 1xc5 n ALA 417 Cb 0.05 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.18 1xc5 n ALA 417 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xc5 h ASP 418 N 6.40 -0.48 -4.31 0.00 3.32 -1.92 -3.46 116.42 115.97 1xc5 h ASP 418 Ca 0.18 0.02 -0.51 0.00 0.02 0.00 0.00 57.03 56.73 1xc5 h ASP 418 Cb 0.84 0.12 0.12 0.00 0.22 0.00 0.00 39.33 40.63 1xc5 h ASP 418 CO 1.00 -0.09 0.34 -2.16 -1.72 0.00 0.00 179.24 176.62 1xc5 s PRO 419 N -3.40 2.49 0.00 3.56 0.04 -1.26 -4.96 135.00 131.46 1xc5 s PRO 419 Ca -0.08 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1xc5 s PRO 419 Cb 0.01 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1xc5 s PRO 419 CO 0.25 -1.44 0.00 -0.12 0.04 0.00 0.00 177.00 175.72 1xc5 n MET 420 N -3.37 0.00 -1.52 4.56 1.56 -1.26 -4.99 117.12 112.09 1xc5 n MET 420 Ca 0.08 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 57.12 1xc5 n MET 420 Cb 0.53 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.81 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 -0.57 0.51 0.00 2.12 3.00 -1.26 -3.31 118.16 118.64 1xc5 n LYS 421 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1xc5 n LYS 421 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 32.61 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 7.72 0.00 -0.53 3.15 3.14 -1.26 -3.41 118.33 127.13 1xc5 n VAL 422 Ca 0.52 0.00 0.43 0.00 -2.96 0.00 0.00 64.34 62.33 1xc5 n VAL 422 Cb 0.27 0.00 0.73 0.00 -1.06 0.00 0.00 33.84 33.78 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 -1.94 1.46 116.97 118.21 1xc5 h TYR 423 Ca 0.00 0.01 -0.26 0.00 -0.00 0.00 0.00 58.73 58.49 1xc5 h TYR 423 Cb 0.00 -0.07 -0.05 0.00 -0.00 0.00 0.00 36.73 36.62 1xc5 h TYR 423 CO 0.00 -0.11 -1.91 1.63 -0.00 0.00 0.00 178.16 177.77 1xc5 n LYS 424 N -4.35 0.65 0.02 0.10 4.76 -1.26 -4.15 118.16 113.93 1xc5 n LYS 424 Ca 0.39 0.11 0.22 0.00 -2.87 0.00 0.00 58.31 56.16 1xc5 n LYS 424 Cb 1.65 -1.67 0.73 0.00 -1.84 0.00 0.00 35.03 33.90 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1xc5 h ASP 425 N 0.00 0.00 -0.91 4.39 5.19 0.17 0.17 116.42 125.43 1xc5 h ASP 425 Ca -0.32 0.00 0.24 0.00 -0.62 0.00 0.00 57.03 56.33 1xc5 h ASP 425 Cb 1.87 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 41.33 1xc5 h ASP 425 CO 0.04 0.00 0.63 -0.09 -3.12 0.00 0.00 179.24 176.70 1xc5 h ARG 426 N 0.00 0.17 -0.71 3.56 1.12 -1.62 1.09 114.38 117.98 1xc5 h ARG 426 Ca 0.25 -0.01 -0.38 0.00 -1.11 0.00 0.00 59.98 58.73 1xc5 h ARG 426 Cb 1.19 -0.04 -0.22 0.00 -0.01 0.00 0.00 29.97 30.89 1xc5 h ARG 426 CO -0.00 0.11 0.32 1.04 -3.11 0.00 0.00 179.97 178.33 1xc5 n GLN 427 N -4.38 2.11 -0.00 0.20 3.00 0.05 -4.25 117.38 114.10 1xc5 n GLN 427 Ca 0.19 -3.13 -0.00 0.00 -0.01 0.00 0.00 57.00 54.05 1xc5 n GLN 427 Cb 0.87 -2.03 -0.01 0.00 0.00 0.00 0.00 30.24 29.07 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 0.05 -0.15 5.09 0.31 0.37 -4.22 118.33 118.65 1xc5 n VAL 428 Ca 0.48 -0.03 0.28 0.00 -0.01 0.00 0.00 64.34 65.07 1xc5 n VAL 428 Cb 1.34 -0.88 0.64 0.00 -0.91 0.00 0.00 33.84 34.03 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 -1.61 0.90 114.93 119.77 1xc5 h MET 429 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.66 1xc5 h MET 429 Cb 1.04 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.60 1xc5 h MET 429 CO 0.00 0.00 -0.34 0.09 -0.00 0.00 0.00 176.91 176.66 1xc5 n ASN 430 N -3.63 1.64 0.00 -0.10 4.13 -1.26 -4.92 115.26 111.12 1xc5 n ASN 430 Ca 0.19 -3.04 0.00 0.00 1.68 0.00 0.00 54.58 53.41 1xc5 n ASN 430 Cb 1.18 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 39.01 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 -0.90 0.00 -2.55 3.52 2.81 0.31 -5.10 117.12 115.20 1xc5 n MET 431 Ca 0.13 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.61 1xc5 n MET 431 Cb 0.72 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.20 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 2.38 0.63 2.03 0.52 -1.03 -3.95 118.94 119.52 1xc5 s TRP 432 Ca 0.00 0.12 -0.19 0.00 0.02 0.00 0.00 56.10 56.06 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 -1.92 1.27 0.43 0.02 0.00 0.00 176.95 176.75 1xc5 n SER 433 N 9.11 2.04 -0.18 2.95 7.64 -1.26 -4.37 113.62 129.54 1xc5 n SER 433 Ca 0.05 0.85 0.29 0.00 1.01 0.00 0.00 58.87 61.07 1xc5 n SER 433 Cb 0.49 -1.54 0.72 0.00 -1.01 0.00 0.00 64.21 62.87 1xc5 n SER 433 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1xc5 h GLU 434 N 0.65 0.00 0.00 1.43 5.08 -1.97 1.17 114.58 120.93 1xc5 h GLU 434 Ca -0.51 0.00 -0.27 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 -1.51 1.96 -1.00 0.00 0.00 179.01 178.99 1xc5 h GLN 435 N 0.00 0.00 0.22 2.33 1.08 -1.98 -3.05 115.11 113.71 1xc5 h GLN 435 Ca 0.43 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.61 1xc5 h GLN 435 Cb 1.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.25 1xc5 h GLN 435 CO -0.00 0.64 -0.10 0.93 -0.95 0.00 0.00 178.83 179.34 1xc5 h GLU 436 N 0.00 -0.28 -0.05 1.46 3.07 0.42 -3.02 114.58 116.18 1xc5 h GLU 436 Ca -0.21 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1xc5 h GLU 436 Cb 1.95 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.92 1xc5 h GLU 436 CO 0.09 -0.04 0.31 -0.22 -1.40 0.00 0.00 179.01 177.75 1xc5 h LYS 437 N -1.03 0.00 0.00 2.33 3.64 0.75 0.33 116.57 122.59 1xc5 h LYS 437 Ca -0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1xc5 h LYS 437 Cb 0.36 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1xc5 h LYS 437 CO 0.05 0.00 -0.07 1.49 -2.27 0.00 0.00 179.45 178.65 1xc5 h GLU 438 N 0.00 0.00 0.00 1.90 4.22 -1.41 0.92 114.58 120.21 1xc5 h GLU 438 Ca 0.02 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.26 1xc5 h GLU 438 Cb 0.64 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1xc5 h GLU 438 CO -0.00 0.07 -1.16 1.15 -2.18 0.00 0.00 179.01 176.88 1xc5 h THR 439 N 0.00 0.84 -0.01 0.32 2.02 -0.40 -2.76 112.91 112.92 1xc5 h THR 439 Ca -0.00 -2.07 -0.13 0.00 0.77 0.00 0.00 66.41 64.99 1xc5 h THR 439 Cb 0.14 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1xc5 h THR 439 CO 0.01 0.29 -0.58 -0.26 0.37 0.00 0.00 175.52 175.34 1xc5 h PHE 440 N -1.00 0.05 0.05 3.16 0.04 -1.51 0.26 116.94 117.98 1xc5 h PHE 440 Ca -0.31 -0.02 -0.25 0.00 2.80 0.00 0.00 57.97 60.19 1xc5 h PHE 440 Cb 1.22 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 1xc5 h PHE 440 CO 0.07 0.61 -1.25 -0.09 -0.60 0.00 0.00 178.31 177.06 1xc5 h ARG 441 N 0.03 0.12 0.08 1.51 1.12 0.70 -2.93 114.38 115.01 1xc5 h ARG 441 Ca -0.01 -0.20 -0.26 0.00 -1.11 0.00 0.00 59.98 58.41 1xc5 h ARG 441 Cb 1.04 0.07 0.01 0.00 -0.01 0.00 0.00 29.97 31.08 1xc5 h ARG 441 CO 0.08 1.02 -1.13 1.49 -3.11 0.00 0.00 179.97 178.32 1xc5 h GLU 442 N 0.03 0.34 -0.59 0.20 4.57 -1.41 -2.80 114.58 114.92 1xc5 h GLU 442 Ca -0.12 -0.47 -0.10 0.00 -1.18 0.00 0.00 59.36 57.49 1xc5 h GLU 442 Cb 1.90 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 30.62 1xc5 h GLU 442 CO 0.15 1.18 -0.01 0.87 -1.18 0.00 0.00 179.01 180.01 1xc5 h LYS 443 N 0.14 1.04 0.00 1.92 1.57 -1.04 0.30 116.57 120.50 1xc5 h LYS 443 Ca -0.12 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.28 1xc5 h LYS 443 Cb 1.81 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.02 1xc5 h LYS 443 CO 0.19 1.03 -0.23 0.35 -0.57 0.00 0.00 179.45 180.21 1xc5 h PHE 444 N 0.95 0.00 0.00 -1.35 3.04 -1.54 1.19 116.94 119.23 1xc5 h PHE 444 Ca 0.17 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.99 1xc5 h PHE 444 Cb 0.56 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.06 1xc5 h PHE 444 CO 0.04 0.23 -0.58 1.98 -2.02 0.00 0.00 178.31 177.96 1xc5 h MET 445 N 0.00 0.00 0.04 1.11 4.05 -1.04 -3.28 114.93 115.81 1xc5 h MET 445 Ca -0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1xc5 h MET 445 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1xc5 h MET 445 CO 0.03 0.58 -0.02 0.37 0.23 0.00 0.00 176.91 178.11 1xc5 h GLN 446 N 0.00 -0.05 -5.60 0.39 4.15 0.25 -3.45 115.11 110.82 1xc5 h GLN 446 Ca -0.01 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.79 1xc5 h GLN 446 Cb 1.36 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.98 1xc5 h GLN 446 CO 0.08 0.63 -0.39 -1.01 -1.93 0.00 0.00 178.83 176.21 1xc5 s HIS 447 N -2.95 3.55 1.09 3.99 3.76 0.38 -5.07 115.29 120.04 1xc5 s HIS 447 Ca -0.16 0.60 -0.20 0.00 -0.15 0.00 0.00 55.06 55.15 1xc5 s HIS 447 Cb -0.01 -2.16 0.05 0.00 1.11 0.00 0.00 32.58 31.58 1xc5 s HIS 447 CO 0.59 0.50 -0.22 -0.35 -0.85 0.00 0.00 174.74 174.41 1xc5 n PRO 448 N 2.69 -1.28 -1.52 8.40 -0.04 -1.26 -4.55 135.00 137.45 1xc5 n PRO 448 Ca -0.16 -0.36 -0.29 0.00 -0.04 0.00 0.00 63.50 62.66 1xc5 n PRO 448 Cb 0.53 -1.59 -0.15 0.00 -0.04 0.00 0.00 33.50 32.25 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xc5 n LYS 449 N -1.31 0.25 0.08 0.54 5.02 -1.26 -4.51 118.16 116.97 1xc5 n LYS 449 Ca 0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1xc5 n LYS 449 Cb 0.64 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 10.96 0.50 0.00 4.39 6.94 -1.26 -5.01 115.26 131.78 1xc5 n ASN 450 Ca 0.59 0.26 0.00 0.00 -0.02 0.00 0.00 54.58 55.41 1xc5 n ASN 450 Cb 0.21 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 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 -3.42 0.00 -0.07 -2.53 7.35 -1.26 -4.78 117.46 112.75 1xc5 n PHE 451 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 1xc5 n PHE 451 Cb 0.03 -0.89 -0.13 0.00 0.35 0.00 0.00 39.48 38.84 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xc5 n GLY 452 N -1.63 -0.59 0.15 7.13 0.00 -1.26 -3.26 105.19 105.72 1xc5 n GLY 452 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 0.02 -0.22 -1.44 0.99 6.46 -1.97 -1.81 115.31 117.34 1xc5 h LEU 453 Ca -0.49 -0.31 0.05 0.00 -0.12 0.00 0.00 57.88 57.01 1xc5 h LEU 453 Cb 2.01 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.96 1xc5 h LEU 453 CO 0.01 0.30 0.43 0.40 -0.62 0.00 0.00 178.44 178.96 1xc5 h ILE 454 N -0.86 1.04 -0.22 4.05 5.03 -1.92 0.90 117.51 125.54 1xc5 h ILE 454 Ca -0.03 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1xc5 h ILE 454 Cb 0.52 0.28 0.00 0.00 -3.03 0.00 0.00 36.82 34.58 1xc5 h ILE 454 CO 0.04 0.13 0.00 0.00 -0.68 0.00 0.00 178.15 177.64 1xc5 n ALA 455 N -2.46 2.62 -0.01 1.87 0.00 -1.20 -3.58 120.51 117.74 1xc5 n ALA 455 Ca 0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.05 1xc5 n ALA 455 Cb 0.20 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 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 0.18 4.20 0.19 0.00 7.64 0.29 -4.40 113.62 121.73 1xc5 n SER 456 Ca 0.08 -0.01 0.08 0.00 1.01 0.00 0.00 58.87 60.03 1xc5 n SER 456 Cb 0.31 0.32 0.22 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.00 0.00 -1.23 1.43 -5.15 -0.90 -3.15 116.94 107.94 1xc5 h PHE 457 Ca -0.06 0.00 -0.61 0.00 -0.20 0.00 0.00 57.97 57.10 1xc5 h PHE 457 Cb 1.12 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 36.90 1xc5 h PHE 457 CO 0.00 0.27 -0.33 1.47 -2.00 0.00 0.00 178.31 177.72 1xc5 n LEU 458 N -3.23 5.54 -0.07 2.10 -0.00 -1.22 -4.30 117.00 115.81 1xc5 n LEU 458 Ca 0.02 -4.88 0.05 0.00 -0.00 0.00 0.00 56.01 51.21 1xc5 n LEU 458 Cb 0.57 -0.56 0.10 0.00 -0.00 0.00 0.00 43.42 43.53 1xc5 n LEU 458 CO 0.36 2.03 0.20 -0.62 -0.00 0.00 0.00 177.39 179.36 1xc5 n GLU 459 N -0.63 -0.01 -0.39 1.47 1.02 -1.19 0.13 120.64 121.03 1xc5 n GLU 459 Ca 0.46 0.30 0.39 0.00 -0.02 0.00 0.00 57.16 58.29 1xc5 n GLU 459 Cb 0.72 -0.51 0.72 0.00 -0.02 0.00 0.00 31.44 32.35 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 0.00 3.49 -0.00 -1.90 -3.39 114.38 112.58 1xc5 h ARG 460 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.64 1xc5 h ARG 460 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.36 1xc5 h ARG 460 CO -0.18 0.00 0.00 1.63 0.00 0.00 0.00 179.97 181.42 1xc5 n LYS 461 N -3.88 2.42 -3.83 0.04 4.76 0.34 -5.01 118.16 113.00 1xc5 n LYS 461 Ca 0.30 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.64 1xc5 n LYS 461 Cb 1.50 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 34.64 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xc5 s THR 462 N 1.55 0.05 0.04 -0.18 2.01 -1.26 -4.97 115.64 112.87 1xc5 s THR 462 Ca 0.00 -1.03 -0.25 0.00 0.31 0.00 0.00 61.69 60.72 1xc5 s THR 462 Cb 0.00 -1.67 -0.17 0.00 0.01 0.00 0.00 72.50 70.67 1xc5 s THR 462 CO 0.00 -0.21 1.50 0.58 -0.69 0.00 0.00 174.62 175.80 1xc5 h VAL 463 N 2.35 1.03 0.00 3.82 2.07 -1.80 1.01 116.25 124.74 1xc5 h VAL 463 Ca -0.30 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 1xc5 h VAL 463 Cb 1.25 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1xc5 h VAL 463 CO 0.42 0.12 -0.38 0.00 0.02 0.00 0.00 177.57 177.75 1xc5 h ALA 464 N 0.54 0.89 0.00 1.67 0.00 -1.97 -3.05 119.26 117.35 1xc5 h ALA 464 Ca -0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 1xc5 h ALA 464 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1xc5 h ALA 464 CO 0.02 0.48 -0.96 1.49 0.00 0.00 0.00 179.25 180.28 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.81 -1.90 -3.19 114.58 114.30 1xc5 h GLU 465 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1xc5 h GLU 465 Cb 1.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1xc5 h GLU 465 CO 0.05 0.93 -0.08 0.00 -0.73 0.00 0.00 179.01 179.18 1xc5 h VAL 467 N 0.00 0.17 0.00 0.00 2.07 -1.61 0.38 116.25 117.26 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 0.25 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 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 -3.26 0.00 -0.00 2.57 7.94 -0.57 -1.88 117.00 121.81 1xc5 n LEU 468 Ca 0.01 0.31 0.02 0.00 -1.11 0.00 0.00 56.01 55.24 1xc5 n LEU 468 Cb 0.42 -0.31 -0.02 0.00 0.53 0.00 0.00 43.42 44.04 1xc5 n LEU 468 CO 0.20 -0.19 -0.02 0.00 -1.11 0.00 0.00 177.39 176.27 1xc5 n TYR 469 N -1.31 0.00 -0.02 1.96 4.11 0.13 -4.63 117.16 117.41 1xc5 n TYR 469 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.87 1xc5 n TYR 469 Cb 0.10 -0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.30 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 -1.11 1.01 0.38 -3.48 4.11 -0.79 -3.37 117.16 113.92 1xc5 n TYR 470 Ca 0.01 0.37 0.11 0.00 -0.00 0.00 0.00 57.90 58.39 1xc5 n TYR 470 Cb 0.07 -1.19 0.48 0.00 -0.00 0.00 0.00 39.34 38.70 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 -3.05 0.75 -0.03 -3.48 0.18 -1.07 -1.89 117.16 108.57 1xc5 n TYR 471 Ca -0.17 0.30 -0.12 0.00 1.88 0.00 0.00 57.90 59.80 1xc5 n TYR 471 Cb 1.05 -0.99 -0.14 0.00 -0.38 0.00 0.00 39.34 38.88 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 -2.19 1.19 -0.20 -3.48 4.32 -1.25 -2.80 117.00 112.58 1xc5 n LEU 472 Ca 0.02 0.31 -0.08 0.00 -0.02 0.00 0.00 56.01 56.24 1xc5 n LEU 472 Cb 0.21 -0.08 0.06 0.00 -1.62 0.00 0.00 43.42 41.99 1xc5 n LEU 472 CO 0.19 0.51 0.85 0.71 -1.22 0.00 0.00 177.39 178.43 1xc5 h THR 473 N 0.01 1.26 -0.67 -5.08 1.35 -1.38 -2.86 112.91 105.54 1xc5 h THR 473 Ca -0.36 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1xc5 h THR 473 Cb 2.04 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1xc5 h THR 473 CO 0.07 0.40 0.00 0.29 -0.25 0.00 0.00 175.52 176.03 1xc5 n LYS 474 N -4.19 2.71 0.06 4.72 5.02 -0.84 -3.23 118.16 122.41 1xc5 n LYS 474 Ca 0.03 -2.59 -0.05 0.00 -2.02 0.00 0.00 58.31 53.69 1xc5 n LYS 474 Cb 0.33 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.70 1xc5 n LYS 474 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1xc5 h LYS 475 N 4.16 0.00 0.00 1.97 1.57 -1.33 -2.73 116.57 120.21 1xc5 h LYS 475 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xc5 h LYS 475 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1xc5 h LYS 475 CO 0.00 0.70 0.00 0.09 -0.57 0.00 0.00 179.45 179.67 1xc5 n ASN 476 N -3.20 0.53 -0.01 0.86 3.02 -1.24 -4.78 115.26 110.44 1xc5 n ASN 476 Ca -0.04 -0.79 -0.01 0.00 -0.03 0.00 0.00 54.58 53.71 1xc5 n ASN 476 Cb 0.91 0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 40.37 1xc5 n ASN 476 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xc5 n GLU 477 N -0.30 2.26 -2.31 3.52 1.02 -1.20 -5.12 120.64 118.51 1xc5 n GLU 477 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xc5 n GLU 477 Cb 0.03 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.26 -9.39 -3.62 1.62 2.85 -1.03 -4.99 115.26 98.44 1xc5 n ASN 478 Ca -0.03 1.81 0.01 0.00 -0.11 0.00 0.00 54.58 56.26 1xc5 n ASN 478 Cb 0.55 -5.10 -0.06 0.00 1.24 0.00 0.00 39.78 36.40 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1xc5 s TYR 479 N -0.58 -0.24 0.00 1.20 1.13 -1.26 -5.00 117.35 112.60 1xc5 s TYR 479 Ca 0.00 0.47 0.00 0.00 -1.41 0.00 0.00 57.07 56.13 1xc5 s TYR 479 Cb 0.00 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 1xc5 s TYR 479 CO 0.00 -0.12 0.00 0.36 -2.51 0.00 0.00 175.55 173.28