#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 4.37 2.61 7.41 0.00 -1.26 -4.99 105.19 113.33 1xc5 n GLY 414 Ca 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.88 -6.51 -3.75 0.99 7.94 -1.26 -5.07 117.00 108.45 1xc5 n LEU 415 Ca 0.48 2.14 -0.13 0.00 -1.11 0.00 0.00 56.01 57.39 1xc5 n LEU 415 Cb 1.44 -3.30 -0.09 0.00 0.53 0.00 0.00 43.42 42.00 1xc5 n LEU 415 CO 0.46 -3.88 0.03 -0.32 -1.11 0.00 0.00 177.39 172.57 1xc5 s MET 416 N -0.87 0.61 1.05 1.96 1.75 -1.26 -5.16 119.30 117.38 1xc5 s MET 416 Ca -0.23 -0.02 -0.11 0.00 -1.25 0.00 0.00 55.69 54.08 1xc5 s MET 416 Cb 0.02 0.28 0.22 0.00 2.84 0.00 0.00 34.83 38.18 1xc5 s MET 416 CO 0.79 -0.15 1.08 0.00 -0.65 0.00 0.00 175.02 176.09 1xc5 s ALA 417 N -0.95 0.40 -0.32 4.11 0.00 -1.26 -5.04 121.76 118.70 1xc5 s ALA 417 Ca -0.10 0.22 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 1xc5 s ALA 417 Cb -0.04 -3.35 0.19 0.00 0.00 0.00 0.00 23.12 19.92 1xc5 s ALA 417 CO 0.03 -3.37 1.08 0.34 0.00 0.00 0.00 175.76 173.85 1xc5 s ASP 418 N -2.57 -0.25 -0.09 0.00 2.15 -1.26 -5.14 116.67 109.52 1xc5 s ASP 418 Ca 0.68 -0.15 -0.37 0.00 0.43 0.00 0.00 52.55 53.14 1xc5 s ASP 418 Cb -0.24 0.32 -0.14 0.00 -0.30 0.00 0.00 42.92 42.56 1xc5 s ASP 418 CO 0.62 -0.02 1.71 -2.65 -0.17 0.00 0.00 175.17 174.65 1xc5 n PRO 419 N 3.46 1.67 0.00 4.34 -0.02 -1.26 -4.86 135.00 138.32 1xc5 n PRO 419 Ca 0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1xc5 n PRO 419 Cb 0.64 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 5.11 0.00 -1.50 -0.52 2.81 -1.26 -5.00 117.12 116.76 1xc5 n MET 420 Ca 0.22 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.71 1xc5 n MET 420 Cb 0.22 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.63 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 -0.60 0.46 0.00 0.03 0.00 -1.26 -3.26 118.16 113.54 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 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 32.76 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 7.62 0.00 -0.48 3.15 3.14 -1.26 -3.12 118.33 127.38 1xc5 n VAL 422 Ca 0.53 0.00 0.40 0.00 -2.96 0.00 0.00 64.34 62.31 1xc5 n VAL 422 Cb 0.23 0.00 0.65 0.00 -1.06 0.00 0.00 33.84 33.66 1xc5 n VAL 422 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1xc5 n TYR 423 N 0.00 0.51 -0.09 1.45 4.11 -1.20 0.19 117.16 122.13 1xc5 n TYR 423 Ca 0.00 0.52 -0.07 0.00 -0.00 0.00 0.00 57.90 58.34 1xc5 n TYR 423 Cb 0.00 -0.95 -0.16 0.00 -0.00 0.00 0.00 39.34 38.23 1xc5 n TYR 423 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1xc5 n LYS 424 N -4.38 0.68 0.33 -3.48 4.76 -1.26 -4.25 118.16 110.56 1xc5 n LYS 424 Ca 0.38 -0.02 0.22 0.00 -2.87 0.00 0.00 58.31 56.01 1xc5 n LYS 424 Cb 1.53 -1.53 1.17 0.00 -1.84 0.00 0.00 35.03 34.36 1xc5 n LYS 424 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1xc5 h ASP 425 N 0.00 0.00 -1.07 4.39 3.58 0.17 -2.70 116.42 120.79 1xc5 h ASP 425 Ca -0.48 0.00 0.31 0.00 0.42 0.00 0.00 57.03 57.28 1xc5 h ASP 425 Cb 2.09 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 43.10 1xc5 h ASP 425 CO 0.03 0.00 0.86 -0.09 -2.88 0.00 0.00 179.24 177.16 1xc5 h ARG 426 N 0.00 0.00 -1.02 0.28 2.43 -1.24 1.10 114.38 115.93 1xc5 h ARG 426 Ca 0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 1xc5 h ARG 426 Cb 0.03 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 29.30 1xc5 h ARG 426 CO -0.00 0.00 0.68 1.04 -1.51 0.00 0.00 179.97 180.18 1xc5 n GLN 427 N -3.95 2.29 -0.01 0.20 3.00 -1.02 -4.05 117.38 113.86 1xc5 n GLN 427 Ca 0.23 -2.90 -0.01 0.00 -0.01 0.00 0.00 57.00 54.32 1xc5 n GLN 427 Cb 1.22 -2.13 -0.01 0.00 0.00 0.00 0.00 30.24 29.32 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 -0.96 0.07 -0.15 5.09 0.31 0.38 -4.19 118.33 118.88 1xc5 n VAL 428 Ca 0.57 -0.04 0.28 0.00 -0.01 0.00 0.00 64.34 65.14 1xc5 n VAL 428 Cb 1.31 -0.88 0.63 0.00 -0.91 0.00 0.00 33.84 33.99 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 0.75 114.93 119.54 1xc5 h MET 429 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.65 1xc5 h MET 429 Cb 1.06 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.62 1xc5 h MET 429 CO 0.00 0.00 -0.33 0.09 -0.00 0.00 0.00 176.91 176.67 1xc5 n ASN 430 N -3.61 1.57 0.00 -0.10 5.03 -1.26 -4.93 115.26 111.96 1xc5 n ASN 430 Ca 0.19 -2.93 0.00 0.00 0.87 0.00 0.00 54.58 52.71 1xc5 n ASN 430 Cb 1.18 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 39.55 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1xc5 n MET 431 N -0.86 0.00 -2.89 3.52 2.81 0.26 -5.10 117.12 114.86 1xc5 n MET 431 Ca 0.12 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.58 1xc5 n MET 431 Cb 0.72 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.19 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 2.72 0.69 2.03 0.52 -1.12 -3.95 118.94 119.83 1xc5 s TRP 432 Ca 0.00 -0.62 -0.16 0.00 0.02 0.00 0.00 56.10 55.34 1xc5 s TRP 432 Cb 0.00 -4.27 0.01 0.00 -1.15 0.00 0.00 33.47 28.07 1xc5 s TRP 432 CO 0.00 -1.61 1.23 0.45 0.02 0.00 0.00 176.95 177.04 1xc5 s SER 433 N 3.68 4.44 0.51 2.95 0.15 -1.26 -4.45 113.70 119.71 1xc5 s SER 433 Ca 0.21 2.44 0.30 0.00 0.70 0.00 0.00 55.95 59.61 1xc5 s SER 433 Cb -0.17 -2.60 1.42 0.00 -1.71 0.00 0.00 66.02 62.96 1xc5 s SER 433 CO 0.09 -2.10 1.85 -0.33 1.20 0.00 0.00 173.24 173.94 1xc5 h GLU 434 N 0.10 0.09 0.01 5.44 5.08 -1.98 1.23 114.58 124.56 1xc5 h GLU 434 Ca -0.49 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 57.62 1xc5 h GLU 434 Cb 1.31 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1xc5 h GLU 434 CO 0.51 0.06 -1.31 0.37 -1.00 0.00 0.00 179.01 177.64 1xc5 h GLN 435 N 0.09 0.03 -0.02 2.33 5.75 -2.00 -3.16 115.11 118.14 1xc5 h GLN 435 Ca 0.49 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.91 1xc5 h GLN 435 Cb 1.80 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.37 1xc5 h GLN 435 CO -0.06 0.83 -0.11 0.93 -2.65 0.00 0.00 178.83 177.78 1xc5 h GLU 436 N 0.01 0.10 0.00 1.69 3.07 0.21 -2.75 114.58 116.91 1xc5 h GLU 436 Ca -0.13 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1xc5 h GLU 436 Cb 1.89 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.82 1xc5 h GLU 436 CO 0.12 0.78 0.19 -0.22 -1.40 0.00 0.00 179.01 178.47 1xc5 h LYS 437 N -0.54 0.00 0.00 2.33 3.64 0.98 0.29 116.57 123.26 1xc5 h LYS 437 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1xc5 h LYS 437 Cb 0.80 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1xc5 h LYS 437 CO 0.02 0.00 -0.07 1.49 -2.27 0.00 0.00 179.45 178.62 1xc5 h GLU 438 N 0.00 0.00 0.01 1.90 4.81 -1.44 1.20 114.58 121.06 1xc5 h GLU 438 Ca 0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 1xc5 h GLU 438 Cb 0.38 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1xc5 h GLU 438 CO 0.00 0.07 -1.59 2.41 -0.73 0.00 0.00 179.01 179.17 1xc5 n THR 439 N -3.71 1.56 0.09 0.32 -1.04 1.00 -2.95 114.28 109.54 1xc5 n THR 439 Ca -0.02 -0.16 -0.08 0.00 -2.04 0.00 0.00 64.05 61.75 1xc5 n THR 439 Cb 0.18 -1.97 -0.01 0.00 -1.82 0.00 0.00 70.33 66.71 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 -0.88 0.26 0.00 -1.42 0.04 -1.53 -1.73 116.94 111.68 1xc5 h PHE 440 Ca -0.43 -0.15 -0.07 0.00 2.80 0.00 0.00 57.97 60.13 1xc5 h PHE 440 Cb 1.44 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.55 1xc5 h PHE 440 CO 0.06 0.96 -0.40 -0.09 -0.60 0.00 0.00 178.31 178.24 1xc5 h ARG 441 N 0.10 0.00 0.13 1.51 2.43 0.13 -2.22 114.38 116.45 1xc5 h ARG 441 Ca -0.04 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.82 1xc5 h ARG 441 Cb 1.50 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1xc5 h ARG 441 CO 0.13 0.32 -1.56 1.49 -1.51 0.00 0.00 179.97 178.83 1xc5 h GLU 442 N 0.00 0.27 -0.07 0.20 4.81 -1.50 -2.67 114.58 115.62 1xc5 h GLU 442 Ca -0.01 -0.46 -0.19 0.00 -0.13 0.00 0.00 59.36 58.57 1xc5 h GLU 442 Cb 1.26 0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.82 1xc5 h GLU 442 CO 0.04 1.14 -0.70 0.87 -0.73 0.00 0.00 179.01 179.63 1xc5 h LYS 443 N 0.07 0.60 0.00 1.92 6.56 -1.39 0.38 116.57 124.72 1xc5 h LYS 443 Ca -0.26 -0.55 -0.05 0.00 -1.06 0.00 0.00 60.65 58.73 1xc5 h LYS 443 Cb 2.03 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 33.82 1xc5 h LYS 443 CO 0.16 1.17 -0.23 0.35 -2.06 0.00 0.00 179.45 178.85 1xc5 h PHE 444 N 0.23 0.00 0.01 -1.35 3.04 -1.53 1.54 116.94 118.87 1xc5 h PHE 444 Ca -0.07 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.69 1xc5 h PHE 444 Cb 1.36 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 1xc5 h PHE 444 CO 0.11 0.23 -0.90 0.52 -2.02 0.00 0.00 178.31 176.25 1xc5 h MET 445 N 0.00 0.04 -0.27 1.11 2.86 -1.31 -3.10 114.93 114.26 1xc5 h MET 445 Ca -0.00 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.42 1xc5 h MET 445 Cb 0.41 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1xc5 h MET 445 CO 0.03 0.91 -0.50 0.37 1.06 0.00 0.00 176.91 178.78 1xc5 h GLN 446 N 0.02 0.74 -3.96 1.72 4.15 0.28 -3.38 115.11 114.67 1xc5 h GLN 446 Ca -0.02 -0.44 -0.72 0.00 0.77 0.00 0.00 58.65 58.24 1xc5 h GLN 446 Cb 1.57 0.04 -0.32 0.00 0.21 0.00 0.00 27.48 28.98 1xc5 h GLN 446 CO 0.12 1.06 -0.32 -1.01 -1.93 0.00 0.00 178.83 176.76 1xc5 s HIS 447 N -4.15 3.50 -0.90 3.99 3.76 0.50 -5.02 115.29 116.96 1xc5 s HIS 447 Ca -0.09 -2.29 -0.20 0.00 -0.15 0.00 0.00 55.06 52.33 1xc5 s HIS 447 Cb 0.11 -3.41 -0.24 0.00 1.11 0.00 0.00 32.58 30.16 1xc5 s HIS 447 CO 0.86 -0.93 2.22 -2.30 -0.85 0.00 0.00 174.74 173.75 1xc5 n PRO 448 N 4.16 0.00 -3.08 8.40 -0.02 -1.25 -3.39 135.00 139.81 1xc5 n PRO 448 Ca 0.03 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1xc5 n PRO 448 Cb 0.41 -1.17 -0.00 0.00 -0.02 0.00 0.00 33.50 32.72 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 6.55 -1.16 0.10 -0.52 5.02 -1.25 -4.98 118.16 121.93 1xc5 n LYS 449 Ca 0.60 1.24 0.00 0.00 -2.02 0.00 0.00 58.31 58.12 1xc5 n LYS 449 Cb 0.07 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.94 -0.20 0.00 4.39 6.94 -1.22 -5.00 115.26 122.11 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 0.35 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 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 -3.13 0.00 -0.05 -2.53 3.72 -1.26 -4.76 117.46 109.45 1xc5 n PHE 451 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 1xc5 n PHE 451 Cb 0.00 -1.05 -0.13 0.00 -0.94 0.00 0.00 39.48 37.37 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xc5 n GLY 452 N -1.94 -0.68 0.14 1.37 0.00 -1.26 -2.95 105.19 99.86 1xc5 n GLY 452 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.43 -0.21 -0.04 0.99 6.46 -1.98 -1.57 115.31 118.53 1xc5 h LEU 453 Ca -0.40 -0.28 0.03 0.00 -0.12 0.00 0.00 57.88 57.11 1xc5 h LEU 453 Cb 1.70 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 41.64 1xc5 h LEU 453 CO -0.06 0.21 -0.23 0.40 -0.62 0.00 0.00 178.44 178.14 1xc5 h ILE 454 N -0.68 0.46 0.00 4.05 5.03 -1.92 0.80 117.51 125.25 1xc5 h ILE 454 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1xc5 h ILE 454 Cb 0.48 0.46 0.00 0.00 -3.03 0.00 0.00 36.82 34.73 1xc5 h ILE 454 CO 0.04 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.51 1xc5 n ALA 455 N -2.65 1.08 -0.04 1.87 0.00 -1.15 -0.44 120.51 119.17 1xc5 n ALA 455 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1xc5 n ALA 455 Cb 0.27 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.42 1.89 0.07 0.00 7.64 0.26 -3.13 113.62 118.94 1xc5 n SER 456 Ca 0.00 0.11 -0.16 0.00 1.01 0.00 0.00 58.87 59.83 1xc5 n SER 456 Cb 0.00 -0.58 -0.14 0.00 -1.01 0.00 0.00 64.21 62.48 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 0.04 0.44 -1.56 1.43 -5.15 0.44 -3.33 116.94 109.26 1xc5 h PHE 457 Ca -0.47 -0.32 -0.66 0.00 -0.20 0.00 0.00 57.97 56.32 1xc5 h PHE 457 Cb 2.00 -0.02 -0.35 0.00 0.22 0.00 0.00 35.95 37.80 1xc5 h PHE 457 CO 0.05 1.32 0.08 1.47 -2.00 0.00 0.00 178.31 179.24 1xc5 n LEU 458 N -3.47 6.07 -0.11 2.10 -0.00 0.41 -4.02 117.00 117.99 1xc5 n LEU 458 Ca -0.13 -4.93 0.08 0.00 -0.00 0.00 0.00 56.01 51.02 1xc5 n LEU 458 Cb 1.03 -0.72 0.14 0.00 -0.00 0.00 0.00 43.42 43.87 1xc5 n LEU 458 CO 0.51 1.97 0.30 -0.62 -0.00 0.00 0.00 177.39 179.55 1xc5 n GLU 459 N -0.57 -0.02 -0.04 1.47 1.02 -1.18 0.15 120.64 121.46 1xc5 n GLU 459 Ca 0.47 0.46 0.24 0.00 -0.02 0.00 0.00 57.16 58.32 1xc5 n GLU 459 Cb 0.54 -0.78 0.61 0.00 -0.02 0.00 0.00 31.44 31.79 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 -4.80 3.49 -0.00 -1.90 -3.33 114.38 107.84 1xc5 h ARG 460 Ca 0.23 0.00 -0.68 0.00 -0.50 0.00 0.00 59.98 59.04 1xc5 h ARG 460 Cb 0.56 0.00 -0.28 0.00 0.00 0.00 0.00 29.97 30.26 1xc5 h ARG 460 CO -0.28 0.00 -0.64 0.15 0.00 0.00 0.00 179.97 179.20 1xc5 s LYS 461 N -4.52 2.97 0.83 0.04 -0.14 0.40 -4.95 119.74 114.37 1xc5 s LYS 461 Ca -0.03 -0.93 -0.12 0.00 -1.36 0.00 0.00 55.97 53.52 1xc5 s LYS 461 Cb 0.15 -3.32 0.09 0.00 -1.68 0.00 0.00 37.83 33.06 1xc5 s LYS 461 CO 0.50 -0.47 1.17 0.99 -0.76 0.00 0.00 175.35 176.78 1xc5 s THR 462 N 1.45 2.06 0.07 2.17 2.01 -1.25 -4.28 115.64 117.87 1xc5 s THR 462 Ca 0.01 0.02 -0.33 0.00 0.31 0.00 0.00 61.69 61.70 1xc5 s THR 462 Cb -0.17 -2.96 -0.19 0.00 0.01 0.00 0.00 72.50 69.18 1xc5 s THR 462 CO 0.01 -0.03 1.59 0.58 -0.69 0.00 0.00 174.62 176.09 1xc5 h VAL 463 N -1.14 0.31 0.00 3.82 2.07 -1.92 1.09 116.25 120.48 1xc5 h VAL 463 Ca -0.47 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1xc5 h VAL 463 Cb 1.33 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1xc5 h VAL 463 CO 0.65 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.24 1xc5 h ALA 464 N -0.65 1.00 0.00 1.67 0.00 -1.94 -2.76 119.26 116.58 1xc5 h ALA 464 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1xc5 h ALA 464 Cb 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1xc5 h ALA 464 CO 0.16 0.00 -1.20 1.49 0.00 0.00 0.00 179.25 179.69 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.81 -1.83 -3.30 114.58 114.26 1xc5 h GLU 465 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1xc5 h GLU 465 Cb 0.52 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1xc5 h GLU 465 CO 0.00 0.40 -0.19 0.00 -0.73 0.00 0.00 179.01 178.48 1xc5 h VAL 467 N 0.00 0.29 0.00 0.00 2.07 -1.63 0.18 116.25 117.16 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 0.68 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 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 -3.50 0.00 -0.62 2.57 4.32 -1.01 -1.68 117.00 117.07 1xc5 n LEU 468 Ca 0.03 0.35 0.08 0.00 -0.02 0.00 0.00 56.01 56.45 1xc5 n LEU 468 Cb 0.47 -0.35 0.07 0.00 -1.62 0.00 0.00 43.42 41.98 1xc5 n LEU 468 CO 0.24 -0.24 0.50 0.00 -1.22 0.00 0.00 177.39 176.67 1xc5 n TYR 469 N -1.35 0.01 -0.11 -1.77 4.11 0.63 -3.96 117.16 114.73 1xc5 n TYR 469 Ca 0.04 -0.01 -0.19 0.00 -0.00 0.00 0.00 57.90 57.74 1xc5 n TYR 469 Cb 0.09 -0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.34 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 0.86 0.00 1.43 -3.48 0.18 -0.68 -3.90 117.16 111.57 1xc5 n TYR 470 Ca 0.09 0.00 0.14 0.00 1.88 0.00 0.00 57.90 60.01 1xc5 n TYR 470 Cb 0.38 -0.80 0.47 0.00 -0.38 0.00 0.00 39.34 39.02 1xc5 n TYR 470 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 1xc5 n TYR 471 N -3.53 0.00 -0.12 -3.48 4.11 -1.16 -3.29 117.16 109.69 1xc5 n TYR 471 Ca -0.40 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.33 1xc5 n TYR 471 Cb 0.85 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 40.06 1xc5 n TYR 471 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1xc5 n LEU 472 N 0.17 2.82 0.19 -3.48 4.32 -1.25 -3.56 117.00 116.21 1xc5 n LEU 472 Ca 0.18 -0.12 0.04 0.00 -0.02 0.00 0.00 56.01 56.08 1xc5 n LEU 472 Cb 0.37 -0.79 0.39 0.00 -1.62 0.00 0.00 43.42 41.77 1xc5 n LEU 472 CO 0.18 0.89 0.73 0.71 -1.22 0.00 0.00 177.39 178.68 1xc5 h THR 473 N 0.00 1.13 -0.32 -5.08 1.35 -1.69 -2.31 112.91 106.00 1xc5 h THR 473 Ca -0.54 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1xc5 h THR 473 Cb 1.86 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 1xc5 h THR 473 CO -0.08 0.35 0.00 2.29 -0.25 0.00 0.00 175.52 177.83 1xc5 n LYS 474 N -3.93 2.31 -0.99 4.72 2.85 -1.21 -3.91 118.16 118.01 1xc5 n LYS 474 Ca -0.02 -1.98 -0.17 0.00 -1.05 0.00 0.00 58.31 55.09 1xc5 n LYS 474 Cb 0.42 -1.48 0.01 0.00 -0.65 0.00 0.00 35.03 33.32 1xc5 n LYS 474 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1xc5 n LYS 475 N 1.20 1.87 0.00 -1.58 0.00 -0.87 -2.10 118.16 116.69 1xc5 n LYS 475 Ca 0.18 -1.59 0.00 0.00 0.00 0.00 0.00 58.31 56.90 1xc5 n LYS 475 Cb 0.54 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.88 1xc5 n LYS 475 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1xc5 n ASN 476 N 0.61 0.00 -0.05 3.14 5.15 -1.26 -4.97 115.26 117.88 1xc5 n ASN 476 Ca 0.32 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 54.25 1xc5 n ASN 476 Cb 0.58 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.74 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1xc5 n GLU 477 N 0.00 2.08 -2.67 1.20 2.13 -1.25 -5.09 120.64 117.04 1xc5 n GLU 477 Ca 0.00 -0.01 -0.01 0.00 0.66 0.00 0.00 57.16 57.79 1xc5 n GLU 477 Cb 0.00 -1.28 -0.01 0.00 0.27 0.00 0.00 31.44 30.41 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 -2.38 -6.11 -3.57 4.31 3.02 -0.89 -5.02 115.26 104.61 1xc5 n ASN 478 Ca -0.17 1.41 -0.07 0.00 -0.03 0.00 0.00 54.58 55.72 1xc5 n ASN 478 Cb 0.83 -5.29 -0.08 0.00 -0.61 0.00 0.00 39.78 34.63 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 -1.39 -0.91 0.00 3.10 1.13 -1.26 -5.04 117.35 112.99 1xc5 s TYR 479 Ca -0.07 1.50 0.00 0.00 -1.41 0.00 0.00 57.07 57.09 1xc5 s TYR 479 Cb 0.00 0.32 0.00 0.00 -1.10 0.00 0.00 41.96 41.19 1xc5 s TYR 479 CO 0.78 -0.57 0.00 1.17 -2.51 0.00 0.00 175.55 174.42