#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 -0.37 1.60 7.41 0.00 -1.26 -5.08 105.19 107.49 1xc5 n GLY 414 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1xc5 n GLY 414 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xc5 n LEU 415 N 0.00 0.14 -3.97 0.99 7.94 -1.26 -5.00 117.00 115.85 1xc5 n LEU 415 Ca 0.00 0.15 -0.31 0.00 -1.11 0.00 0.00 56.01 54.74 1xc5 n LEU 415 Cb 0.00 0.05 -0.11 0.00 0.53 0.00 0.00 43.42 43.89 1xc5 n LEU 415 CO 0.00 -0.62 0.05 -0.04 -1.11 0.00 0.00 177.39 175.68 1xc5 s MET 416 N -1.41 2.63 -0.34 1.96 -1.94 -1.26 -4.92 119.30 114.02 1xc5 s MET 416 Ca 0.00 -3.21 -0.07 0.00 -1.71 0.00 0.00 55.69 50.70 1xc5 s MET 416 Cb 0.00 -3.57 0.20 0.00 2.01 0.00 0.00 34.83 33.47 1xc5 s MET 416 CO 0.00 -1.26 1.05 0.00 -0.01 0.00 0.00 175.02 174.80 1xc5 s ALA 417 N -1.23 -4.34 0.08 3.03 0.00 -1.26 -5.17 121.76 112.87 1xc5 s ALA 417 Ca 0.24 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1xc5 s ALA 417 Cb -0.08 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1xc5 s ALA 417 CO -0.13 -2.49 0.06 -0.51 0.00 0.00 0.00 175.76 172.69 1xc5 s ASP 418 N 1.54 5.44 0.42 0.00 1.11 -1.26 -5.02 116.67 118.90 1xc5 s ASP 418 Ca 0.19 -0.03 -0.24 0.00 0.18 0.00 0.00 52.55 52.64 1xc5 s ASP 418 Cb 0.07 -1.44 -0.08 0.00 1.07 0.00 0.00 42.92 42.54 1xc5 s ASP 418 CO -0.13 0.18 1.16 -2.16 1.18 0.00 0.00 175.17 175.40 1xc5 s PRO 419 N -2.33 3.98 0.00 8.23 0.04 -1.26 -4.98 135.00 138.68 1xc5 s PRO 419 Ca 0.28 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1xc5 s PRO 419 Cb -0.12 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1xc5 s PRO 419 CO 0.21 -0.37 0.00 -1.33 0.04 0.00 0.00 177.00 175.54 1xc5 n MET 420 N -0.09 0.00 -1.52 4.56 2.81 -1.21 -5.00 117.12 116.67 1xc5 n MET 420 Ca 0.05 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.66 1xc5 n MET 420 Cb 0.47 0.00 -0.14 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 -0.51 0.31 0.00 0.03 3.00 -1.25 -2.59 118.16 117.15 1xc5 n LYS 421 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 1xc5 n LYS 421 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 32.85 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 7.24 0.00 0.08 3.15 3.14 -1.26 -3.41 118.33 127.26 1xc5 n VAL 422 Ca 0.57 0.00 0.18 0.00 -2.96 0.00 0.00 64.34 62.14 1xc5 n VAL 422 Cb 0.25 0.00 0.52 0.00 -1.06 0.00 0.00 33.84 33.55 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 -1.89 1.34 116.97 117.86 1xc5 h TYR 423 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.50 1xc5 h TYR 423 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.69 1xc5 h TYR 423 CO 0.00 0.00 -2.10 1.63 -0.00 0.00 0.00 178.16 177.69 1xc5 n LYS 424 N -3.19 0.67 -0.94 0.10 5.02 -1.26 -4.26 118.16 114.31 1xc5 n LYS 424 Ca 0.10 -0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.31 1xc5 n LYS 424 Cb 0.95 -1.58 0.27 0.00 -0.02 0.00 0.00 35.03 34.65 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 -2.64 4.20 0.29 4.39 8.00 0.41 -4.50 116.55 126.70 1xc5 n ASP 425 Ca -0.20 -3.34 0.18 0.00 0.71 0.00 0.00 54.79 52.14 1xc5 n ASP 425 Cb 0.93 -0.71 0.85 0.00 -0.02 0.00 0.00 41.12 42.17 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 2.07 0.00 -0.92 -1.24 2.43 -0.41 -1.12 114.38 115.19 1xc5 h ARG 426 Ca 0.27 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 59.03 1xc5 h ARG 426 Cb 2.18 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 31.49 1xc5 h ARG 426 CO 0.66 0.03 0.52 0.00 -1.51 0.00 0.00 179.97 179.67 1xc5 n GLN 427 N -3.17 2.76 -0.08 0.20 0.00 -1.26 -4.04 117.38 111.79 1xc5 n GLN 427 Ca -0.01 -2.99 -0.08 0.00 0.00 0.00 0.00 57.00 53.91 1xc5 n GLN 427 Cb 0.23 -2.18 -0.11 0.00 0.00 0.00 0.00 30.24 28.17 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 -0.77 1.04 -0.18 -0.39 0.31 -0.42 -3.89 118.33 114.02 1xc5 n VAL 428 Ca 0.53 -0.60 0.30 0.00 -0.01 0.00 0.00 64.34 64.55 1xc5 n VAL 428 Cb 1.57 -0.70 0.64 0.00 -0.91 0.00 0.00 33.84 34.43 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 -1.70 0.64 114.93 119.41 1xc5 h MET 429 Ca -0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.26 1xc5 h MET 429 Cb 1.88 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 33.41 1xc5 h MET 429 CO 0.01 0.00 -0.44 0.09 -0.00 0.00 0.00 176.91 176.57 1xc5 n ASN 430 N -3.63 1.43 0.00 -0.10 3.02 -1.26 -4.94 115.26 109.77 1xc5 n ASN 430 Ca 0.21 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 1xc5 n ASN 430 Cb 1.24 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1xc5 n MET 431 N -0.69 0.00 -2.93 3.52 2.81 0.22 -5.11 117.12 114.94 1xc5 n MET 431 Ca 0.12 0.00 -0.44 0.00 -1.81 0.00 0.00 57.70 55.57 1xc5 n MET 431 Cb 0.76 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.23 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 2.82 0.98 2.03 0.52 -1.14 -3.93 118.94 120.22 1xc5 s TRP 432 Ca 0.00 -0.78 -0.12 0.00 0.02 0.00 0.00 56.10 55.21 1xc5 s TRP 432 Cb 0.00 -4.22 0.17 0.00 -1.15 0.00 0.00 33.47 28.27 1xc5 s TRP 432 CO 0.00 -1.54 1.10 0.45 0.02 0.00 0.00 176.95 176.99 1xc5 s SER 433 N 3.65 2.86 0.35 2.95 0.15 -1.26 -4.51 113.70 117.90 1xc5 s SER 433 Ca 0.21 1.13 0.08 0.00 0.70 0.00 0.00 55.95 58.07 1xc5 s SER 433 Cb -0.17 -1.77 0.79 0.00 -1.71 0.00 0.00 66.02 63.16 1xc5 s SER 433 CO 0.06 -2.98 1.88 -0.08 1.20 0.00 0.00 173.24 173.33 1xc5 h GLU 434 N -1.79 0.70 0.10 5.44 4.81 -1.98 0.87 114.58 122.74 1xc5 h GLU 434 Ca -0.53 -0.04 -0.27 0.00 -0.13 0.00 0.00 59.36 58.39 1xc5 h GLU 434 Cb 1.33 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.56 1xc5 h GLU 434 CO 0.59 0.46 -1.17 0.37 -0.73 0.00 0.00 179.01 178.53 1xc5 h GLN 435 N 0.72 0.37 0.15 1.92 5.75 -2.00 -3.14 115.11 118.88 1xc5 h GLN 435 Ca 0.43 -0.53 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1xc5 h GLN 435 Cb 0.63 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.37 1xc5 h GLN 435 CO -0.19 1.22 -0.07 0.93 -2.65 0.00 0.00 178.83 178.07 1xc5 h GLU 436 N 0.15 -0.20 -0.09 1.69 4.39 -1.55 -2.53 114.58 116.44 1xc5 h GLU 436 Ca -0.13 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.61 1xc5 h GLU 436 Cb 1.86 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.55 1xc5 h GLU 436 CO 0.20 0.20 0.60 0.87 -1.16 0.00 0.00 179.01 179.72 1xc5 h LYS 437 N -0.66 0.00 -0.08 2.33 1.57 0.61 0.46 116.57 120.80 1xc5 h LYS 437 Ca -0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1xc5 h LYS 437 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1xc5 h LYS 437 CO 0.03 0.00 -0.06 1.49 -0.57 0.00 0.00 179.45 180.34 1xc5 h GLU 438 N 0.00 0.12 0.00 3.15 4.81 -1.39 0.56 114.58 121.82 1xc5 h GLU 438 Ca 0.04 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1xc5 h GLU 438 Cb 1.24 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1xc5 h GLU 438 CO -0.00 0.19 -0.40 1.15 -0.73 0.00 0.00 179.01 179.22 1xc5 h THR 439 N 0.11 0.81 -0.31 0.32 2.02 -0.20 -2.88 112.91 112.78 1xc5 h THR 439 Ca 0.03 -1.73 -0.09 0.00 0.77 0.00 0.00 66.41 65.38 1xc5 h THR 439 Cb 0.19 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1xc5 h THR 439 CO 0.01 0.27 -0.21 -0.26 0.37 0.00 0.00 175.52 175.71 1xc5 h PHE 440 N -1.00 0.64 -0.04 3.16 0.04 -1.58 -2.26 116.94 115.91 1xc5 h PHE 440 Ca -0.09 -0.13 -0.14 0.00 2.80 0.00 0.00 57.97 60.42 1xc5 h PHE 440 Cb 0.74 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1xc5 h PHE 440 CO 0.08 0.74 -0.60 -0.09 -0.60 0.00 0.00 178.31 177.84 1xc5 h ARG 441 N 0.52 0.13 -0.25 1.51 2.43 -0.05 -2.20 114.38 116.46 1xc5 h ARG 441 Ca 0.08 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1xc5 h ARG 441 Cb 0.64 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1xc5 h ARG 441 CO 0.05 0.69 -0.22 1.49 -1.51 0.00 0.00 179.97 180.46 1xc5 h GLU 442 N 0.09 0.59 -0.31 0.20 4.81 -1.24 0.23 114.58 118.96 1xc5 h GLU 442 Ca -0.01 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.82 1xc5 h GLU 442 Cb 1.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1xc5 h GLU 442 CO 0.09 0.89 -0.22 0.87 -0.73 0.00 0.00 179.01 179.90 1xc5 h LYS 443 N 0.31 0.69 0.00 1.92 6.56 -1.42 0.90 116.57 125.53 1xc5 h LYS 443 Ca 0.04 -0.34 -0.08 0.00 -1.06 0.00 0.00 60.65 59.22 1xc5 h LYS 443 Cb 0.77 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 1xc5 h LYS 443 CO 0.06 0.94 -0.36 0.35 -2.06 0.00 0.00 179.45 178.38 1xc5 h PHE 444 N 0.45 0.00 0.15 -1.35 3.04 -1.41 0.84 116.94 118.65 1xc5 h PHE 444 Ca 0.06 0.00 -0.30 0.00 3.98 0.00 0.00 57.97 61.71 1xc5 h PHE 444 Cb 0.78 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.31 1xc5 h PHE 444 CO 0.07 0.36 -1.29 0.52 -2.02 0.00 0.00 178.31 175.95 1xc5 h MET 445 N 0.00 0.57 -0.26 1.11 2.86 -0.20 -3.22 114.93 115.79 1xc5 h MET 445 Ca -0.00 -0.81 -0.13 0.00 -2.06 0.00 0.00 59.70 56.70 1xc5 h MET 445 Cb 0.74 0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1xc5 h MET 445 CO 0.05 1.37 -0.39 0.37 1.06 0.00 0.00 176.91 179.36 1xc5 h GLN 446 N 0.23 0.60 -3.34 1.72 4.15 0.13 -3.33 115.11 115.27 1xc5 h GLN 446 Ca -0.19 -0.30 -0.75 0.00 0.77 0.00 0.00 58.65 58.18 1xc5 h GLN 446 Cb 1.97 0.00 -0.32 0.00 0.21 0.00 0.00 27.48 29.34 1xc5 h GLN 446 CO 0.24 0.89 0.19 0.72 -1.93 0.00 0.00 178.83 178.95 1xc5 n HIS 447 N -4.04 4.47 -1.34 3.99 8.25 0.29 -5.03 115.22 121.81 1xc5 n HIS 447 Ca -0.02 -3.91 -0.61 0.00 -0.26 0.00 0.00 57.72 52.93 1xc5 n HIS 447 Cb 0.51 -1.36 -0.11 0.00 1.12 0.00 0.00 29.99 30.15 1xc5 n HIS 447 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xc5 n PRO 448 N 2.31 0.09 -3.40 -0.41 -0.01 -1.23 -2.72 135.00 129.63 1xc5 n PRO 448 Ca 0.23 0.03 -0.34 0.00 -0.01 0.00 0.00 63.50 63.41 1xc5 n PRO 448 Cb 0.38 -1.57 0.03 0.00 -0.01 0.00 0.00 33.50 32.33 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 1xc5 n LYS 449 N 7.01 -2.01 0.00 -0.52 3.00 -1.26 -4.95 118.16 119.43 1xc5 n LYS 449 Ca 0.50 1.55 0.00 0.00 -0.00 0.00 0.00 58.31 60.36 1xc5 n LYS 449 Cb -0.02 -2.69 0.00 0.00 0.00 0.00 0.00 35.03 32.32 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 -0.22 0.02 -4.11 3.14 6.94 -1.10 -5.04 115.26 114.89 1xc5 n ASN 450 Ca -0.05 0.01 -0.33 0.00 -0.02 0.00 0.00 54.58 54.19 1xc5 n ASN 450 Cb 0.65 -0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 38.02 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 -2.86 -1.45 0.02 -2.53 3.01 -1.26 -4.72 117.46 107.66 1xc5 n PHE 451 Ca 0.00 0.53 0.00 0.00 1.01 0.00 0.00 57.45 58.99 1xc5 n PHE 451 Cb 0.33 -3.12 0.00 0.00 -0.01 0.00 0.00 39.48 36.67 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 -2.24 -0.32 0.14 1.37 0.00 -1.26 -4.70 105.19 98.18 1xc5 n GLY 452 Ca -0.26 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.72 -0.86 0.99 6.46 -1.97 -2.61 115.31 118.04 1xc5 h LEU 453 Ca 0.00 -0.88 0.02 0.00 -0.12 0.00 0.00 57.88 56.90 1xc5 h LEU 453 Cb 0.00 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 39.65 1xc5 h LEU 453 CO 0.00 1.71 0.56 -0.29 -0.62 0.00 0.00 178.44 179.81 1xc5 h ILE 454 N 0.12 1.18 -0.42 4.05 2.10 -1.90 -0.06 117.51 122.58 1xc5 h ILE 454 Ca -0.29 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.27 1xc5 h ILE 454 Cb 2.13 -0.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1xc5 h ILE 454 CO 0.23 0.20 0.00 0.00 -1.08 0.00 0.00 178.15 177.50 1xc5 n ALA 455 N -2.34 2.87 -0.01 0.18 0.00 -1.24 -3.92 120.51 116.05 1xc5 n ALA 455 Ca 0.10 -1.00 -0.00 0.00 0.00 0.00 0.00 53.44 52.54 1xc5 n ALA 455 Cb 0.05 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 0.64 3.99 0.05 0.00 2.88 -0.18 -4.20 113.62 116.79 1xc5 n SER 456 Ca 0.16 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.66 1xc5 n SER 456 Cb 0.61 0.86 -0.09 0.00 -0.75 0.00 0.00 64.21 64.84 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 -1.09 0.66 -5.15 -1.28 -3.32 116.94 106.75 1xc5 h PHE 457 Ca -0.06 0.00 -0.65 0.00 -0.20 0.00 0.00 57.97 57.05 1xc5 h PHE 457 Cb 0.80 0.00 -0.33 0.00 0.22 0.00 0.00 35.95 36.64 1xc5 h PHE 457 CO 0.00 0.81 0.35 1.47 -2.00 0.00 0.00 178.31 178.94 1xc5 n LEU 458 N -3.14 6.77 0.00 2.10 -0.00 -1.22 -3.32 117.00 118.20 1xc5 n LEU 458 Ca -0.06 -4.54 0.00 0.00 -0.00 0.00 0.00 56.01 51.41 1xc5 n LEU 458 Cb 0.91 -0.79 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1xc5 n LEU 458 CO 0.44 1.72 0.00 1.21 -0.00 0.00 0.00 177.39 180.77 1xc5 n GLU 459 N -0.79 0.00 -0.58 1.47 4.07 -1.25 0.16 120.64 123.72 1xc5 n GLU 459 Ca 0.55 0.00 0.47 0.00 -0.06 0.00 0.00 57.16 58.13 1xc5 n GLU 459 Cb 0.69 0.00 0.76 0.00 -0.06 0.00 0.00 31.44 32.83 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xc5 h ARG 460 N 0.00 0.00 -4.34 5.31 -0.00 -1.92 -3.20 114.38 110.24 1xc5 h ARG 460 Ca 0.00 0.00 -0.72 0.00 -0.50 0.00 0.00 59.98 58.76 1xc5 h ARG 460 Cb 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 29.97 29.67 1xc5 h ARG 460 CO 0.00 0.00 -0.42 0.15 0.00 0.00 0.00 179.97 179.70 1xc5 s LYS 461 N -4.80 2.47 0.87 0.04 -0.14 0.43 -4.93 119.74 113.67 1xc5 s LYS 461 Ca -0.05 -1.72 -0.13 0.00 -1.36 0.00 0.00 55.97 52.72 1xc5 s LYS 461 Cb 0.24 -3.88 0.12 0.00 -1.68 0.00 0.00 37.83 32.64 1xc5 s LYS 461 CO 0.82 -1.15 1.20 0.99 -0.76 0.00 0.00 175.35 176.45 1xc5 s THR 462 N 1.36 1.99 0.07 2.17 2.01 -1.21 -4.32 115.64 117.71 1xc5 s THR 462 Ca 0.05 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 1xc5 s THR 462 Cb -0.25 -2.94 -0.18 0.00 0.01 0.00 0.00 72.50 69.14 1xc5 s THR 462 CO -0.01 0.00 1.63 0.58 -0.69 0.00 0.00 174.62 176.14 1xc5 h VAL 463 N -1.30 0.47 0.00 3.82 2.07 -1.84 1.01 116.25 120.48 1xc5 h VAL 463 Ca -0.47 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1xc5 h VAL 463 Cb 1.31 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1xc5 h VAL 463 CO 0.59 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.96 1xc5 h ALA 464 N -0.27 1.15 -0.00 1.67 0.00 -1.94 -2.28 119.26 117.59 1xc5 h ALA 464 Ca -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1xc5 h ALA 464 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xc5 h ALA 464 CO 0.12 0.28 -0.42 -1.91 0.00 0.00 0.00 179.25 177.32 1xc5 n GLU 465 N -3.58 0.16 0.17 0.00 2.13 -0.98 -3.75 120.64 114.79 1xc5 n GLU 465 Ca -0.01 -0.09 0.05 0.00 0.66 0.00 0.00 57.16 57.77 1xc5 n GLU 465 Cb 0.36 -1.50 0.12 0.00 0.27 0.00 0.00 31.44 30.70 1xc5 n GLU 465 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xc5 h VAL 467 N 0.00 0.23 0.00 0.00 3.04 -1.65 0.77 116.25 118.64 1xc5 h VAL 467 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1xc5 h VAL 467 Cb 1.22 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 1xc5 h VAL 467 CO 0.05 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.79 1xc5 n LEU 468 N -3.44 0.00 -0.10 3.16 4.32 -1.20 -2.68 117.00 117.08 1xc5 n LEU 468 Ca 0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.96 1xc5 n LEU 468 Cb 0.76 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.44 1xc5 n LEU 468 CO 0.23 0.00 -1.13 0.00 -1.22 0.00 0.00 177.39 175.27 1xc5 n TYR 469 N -0.82 0.00 -0.05 -1.77 4.19 0.27 -4.31 117.16 114.68 1xc5 n TYR 469 Ca 0.10 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.16 1xc5 n TYR 469 Cb 0.05 -0.84 -0.13 0.00 0.49 0.00 0.00 39.34 38.90 1xc5 n TYR 469 CO 0.00 0.00 0.00 0.10 0.91 0.00 0.00 176.86 177.87 1xc5 h TYR 470 N 0.00 0.10 0.00 2.98 -0.00 -1.60 -3.02 116.97 115.42 1xc5 h TYR 470 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 58.73 58.19 1xc5 h TYR 470 Cb 1.91 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.64 1xc5 h TYR 470 CO 0.01 1.04 0.00 2.48 -0.00 0.00 0.00 178.16 181.70 1xc5 n TYR 471 N -4.53 0.00 -0.05 0.10 0.18 -1.14 -2.57 117.16 109.15 1xc5 n TYR 471 Ca -0.11 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.53 1xc5 n TYR 471 Cb 0.53 -0.26 -0.14 0.00 -0.38 0.00 0.00 39.34 39.10 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 -1.26 1.64 -0.25 -3.48 4.32 -1.25 -3.48 117.00 113.25 1xc5 n LEU 472 Ca 0.10 0.15 -0.01 0.00 -0.02 0.00 0.00 56.01 56.23 1xc5 n LEU 472 Cb 0.15 -0.36 0.19 0.00 -1.62 0.00 0.00 43.42 41.78 1xc5 n LEU 472 CO 0.15 0.66 1.21 0.71 -1.22 0.00 0.00 177.39 178.91 1xc5 h THR 473 N 0.02 1.22 -0.61 -5.08 1.35 -1.36 -1.66 112.91 106.79 1xc5 h THR 473 Ca -0.44 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1xc5 h THR 473 Cb 2.05 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1xc5 h THR 473 CO 0.04 0.23 0.00 0.29 -0.25 0.00 0.00 175.52 175.82 1xc5 n LYS 474 N -4.38 4.09 -1.18 4.72 5.02 -1.19 -3.80 118.16 121.43 1xc5 n LYS 474 Ca 0.09 -2.89 -0.26 0.00 -2.02 0.00 0.00 58.31 53.22 1xc5 n LYS 474 Cb 0.06 -2.02 0.12 0.00 -0.02 0.00 0.00 35.03 33.17 1xc5 n LYS 474 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1xc5 n LYS 475 N 0.92 2.31 0.00 1.97 4.81 -0.63 -3.32 118.16 124.24 1xc5 n LYS 475 Ca 0.26 -2.86 0.00 0.00 -0.87 0.00 0.00 58.31 54.84 1xc5 n LYS 475 Cb 0.98 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.92 1xc5 n LYS 475 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1xc5 n ASN 476 N -0.87 0.00 -0.10 3.14 2.85 -1.26 -4.97 115.26 114.05 1xc5 n ASN 476 Ca 0.56 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.93 1xc5 n ASN 476 Cb 1.17 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 42.03 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 -0.06 0.78 -3.49 1.20 4.07 -1.25 -5.02 120.64 116.88 1xc5 n GLU 477 Ca 0.00 -0.01 -0.18 0.00 -0.06 0.00 0.00 57.16 56.91 1xc5 n GLU 477 Cb 0.00 -1.51 0.07 0.00 -0.06 0.00 0.00 31.44 29.95 1xc5 n GLU 477 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1xc5 n ASN 478 N -2.74 -2.48 -2.18 4.31 3.02 -1.21 -4.89 115.26 109.08 1xc5 n ASN 478 Ca -0.32 -0.70 -0.28 0.00 -0.03 0.00 0.00 54.58 53.25 1xc5 n ASN 478 Cb 1.14 -4.80 0.10 0.00 -0.61 0.00 0.00 39.78 35.60 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 -4.06 2.80 1.90 3.10 4.11 -1.26 -5.09 117.16 118.66 1xc5 n TYR 479 Ca -0.26 -2.45 0.15 0.00 -0.00 0.00 0.00 57.90 55.34 1xc5 n TYR 479 Cb 0.66 -1.20 0.90 0.00 -0.00 0.00 0.00 39.34 39.71 1xc5 n TYR 479 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22