#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avy n ASN 420 N 0.00 1.31 0.00 1.09 0.23 -1.26 -4.76 115.26 111.87 1avy n ASN 420 Ca 0.00 -1.60 0.00 0.00 -0.53 0.00 0.00 54.58 52.45 1avy n ASN 420 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1avy n ASN 420 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1avy n LYS 421 N -0.30 0.00 0.20 -3.83 4.81 -1.26 0.22 118.16 118.00 1avy n LYS 421 Ca 0.00 0.03 0.11 0.00 -0.87 0.00 0.00 58.31 57.58 1avy n LYS 421 Cb 0.28 -1.54 0.14 0.00 0.02 0.00 0.00 35.03 33.93 1avy n LYS 421 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1avy h ILE 422 N 0.00 0.10 0.08 3.15 1.08 -1.98 -2.26 117.51 117.68 1avy h ILE 422 Ca 0.00 -1.14 -0.31 0.00 -0.39 0.00 0.00 64.86 63.02 1avy h ILE 422 Cb 0.08 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 1avy h ILE 422 CO 0.00 0.06 -1.64 0.11 -0.69 0.00 0.00 178.15 175.98 1avy h LYS 423 N 0.00 0.17 -0.05 2.37 1.79 0.23 -2.60 116.57 118.48 1avy h LYS 423 Ca -0.00 -0.30 -0.20 0.00 -2.18 0.00 0.00 60.65 57.98 1avy h LYS 423 Cb 1.05 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1avy h LYS 423 CO 0.01 0.96 -0.80 0.00 -1.08 0.00 0.00 179.45 178.54 1avy h ALA 424 N 0.57 0.53 -0.08 3.86 0.00 -1.63 -2.28 119.26 120.23 1avy h ALA 424 Ca -0.28 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 53.84 1avy h ALA 424 Cb 2.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1avy h ALA 424 CO 0.12 0.79 -0.58 0.82 0.00 0.00 0.00 179.25 180.40 1avy h ILE 425 N 0.24 1.38 -0.11 0.00 2.04 -1.51 -2.02 117.51 117.53 1avy h ILE 425 Ca -0.04 -1.93 -0.03 0.00 1.00 0.00 0.00 64.86 63.86 1avy h ILE 425 Cb 1.39 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1avy h ILE 425 CO 0.13 0.57 -0.03 -0.33 0.00 0.00 0.00 178.15 178.49 1avy h GLU 426 N 0.19 0.21 0.00 2.37 5.08 -1.33 -1.44 114.58 119.66 1avy h GLU 426 Ca -0.00 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1avy h GLU 426 Cb 1.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1avy h GLU 426 CO 0.09 0.53 -0.29 1.79 -1.00 0.00 0.00 179.01 180.13 1avy h THR 427 N -0.12 1.10 -0.18 1.13 1.35 -1.39 0.07 112.91 114.86 1avy h THR 427 Ca 0.03 -1.05 -0.17 0.00 -0.55 0.00 0.00 66.41 64.67 1avy h THR 427 Cb 0.46 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1avy h THR 427 CO 0.01 0.29 -0.59 0.44 -0.25 0.00 0.00 175.52 175.42 1avy h ASP 428 N 0.00 0.66 -0.07 5.36 5.19 -1.22 -0.05 116.42 126.30 1avy h ASP 428 Ca -0.00 -0.37 -0.20 0.00 -0.62 0.00 0.00 57.03 55.84 1avy h ASP 428 Cb 0.56 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1avy h ASP 428 CO 0.04 1.10 -0.71 0.40 -3.12 0.00 0.00 179.24 176.95 1avy h ILE 429 N 0.44 1.30 -0.81 0.35 2.04 -0.81 -2.17 117.51 117.86 1avy h ILE 429 Ca 0.00 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1avy h ILE 429 Cb 1.14 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 1avy h ILE 429 CO 0.11 0.61 0.51 0.00 0.00 0.00 0.00 178.15 179.38 1avy h ALA 430 N 0.70 1.03 0.05 1.87 0.00 -0.81 0.00 119.26 122.10 1avy h ALA 430 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1avy h ALA 430 Cb 1.31 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1avy h ALA 430 CO 0.14 0.47 -0.03 1.03 0.00 0.00 0.00 179.25 180.86 1avy h SER 431 N 1.10 -0.06 -0.78 0.00 0.87 -0.88 -1.63 113.55 112.18 1avy h SER 431 Ca 0.29 -0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 1avy h SER 431 Cb -0.08 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1avy h SER 431 CO -0.06 0.06 0.50 0.58 -0.53 0.00 0.00 176.83 177.39 1avy h VAL 432 N -0.18 1.15 -0.72 2.23 2.07 -1.14 -2.11 116.25 117.55 1avy h VAL 432 Ca -0.01 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1avy h VAL 432 Cb 0.16 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 1avy h VAL 432 CO 0.01 0.18 0.47 -0.09 0.02 0.00 0.00 177.57 178.17 1avy h ARG 433 N 1.00 0.92 -0.40 1.57 2.43 -0.77 0.05 114.38 119.19 1avy h ARG 433 Ca 0.30 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1avy h ARG 433 Cb -0.05 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1avy h ARG 433 CO -0.09 0.61 -0.16 0.37 -1.51 0.00 0.00 179.97 179.19 1avy h GLN 434 N 0.95 0.82 -0.51 0.20 -0.00 -0.66 -1.24 115.11 114.67 1avy h GLN 434 Ca 0.27 -0.34 -0.07 0.00 -0.00 0.00 0.00 58.65 58.50 1avy h GLN 434 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.35 1avy h GLN 434 CO -0.06 0.97 0.02 0.93 0.00 0.00 0.00 178.83 180.69 1avy h GLU 435 N 0.63 0.83 -0.03 1.69 5.08 -0.85 -0.97 114.58 120.96 1avy h GLU 435 Ca 0.09 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1avy h GLU 435 Cb 0.71 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1avy h GLU 435 CO 0.05 0.82 -0.37 0.28 -1.00 0.00 0.00 179.01 178.79 1avy h VAL 436 N 0.78 1.27 -0.27 3.13 2.07 -0.81 -0.07 116.25 122.35 1avy h VAL 436 Ca 0.15 -1.30 -0.14 0.00 0.82 0.00 0.00 66.70 66.23 1avy h VAL 436 Cb 0.44 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1avy h VAL 436 CO 0.02 0.38 -0.39 0.78 0.02 0.00 0.00 177.57 178.37 1avy h ASN 437 N 0.04 0.81 -0.47 0.57 -0.26 -0.40 -1.35 115.58 114.52 1avy h ASN 437 Ca 0.00 -0.51 -0.03 0.00 -0.56 0.00 0.00 56.30 55.20 1avy h ASN 437 Cb 0.67 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 1avy h ASN 437 CO 0.05 1.16 0.16 0.74 -1.06 0.00 0.00 177.43 178.48 1avy h THR 438 N 0.48 1.22 -0.52 2.81 2.02 -0.81 -2.49 112.91 115.62 1avy h THR 438 Ca 0.03 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1avy h THR 438 Cb 0.99 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1avy h THR 438 CO 0.09 0.26 0.28 0.00 0.37 0.00 0.00 175.52 176.53 1avy h ALA 439 N 1.01 0.67 -0.47 6.16 0.00 -0.95 -1.20 119.26 124.49 1avy h ALA 439 Ca 0.15 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1avy h ALA 439 Cb 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1avy h ALA 439 CO -0.01 0.19 0.32 0.87 0.00 0.00 0.00 179.25 180.62 1avy h LYS 440 N 0.70 0.33 -0.06 0.00 1.57 -1.08 0.18 116.57 118.20 1avy h LYS 440 Ca 0.18 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1avy h LYS 440 Cb 0.05 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.30 1avy h LYS 440 CO -0.03 0.22 -0.47 0.78 -0.57 0.00 0.00 179.45 179.38 1avy h GLY 441 N 0.33 0.47 2.00 3.86 0.00 -0.87 -1.91 103.07 106.96 1avy h GLY 441 Ca 0.21 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1avy h GLY 441 CO -0.05 0.63 -0.36 3.43 0.00 0.00 0.00 176.54 180.19 1avy h ASN 442 N -0.04 0.00 -0.26 0.19 2.35 -0.64 -1.10 115.58 116.08 1avy h ASN 442 Ca -0.04 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.56 1avy h ASN 442 Cb 1.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 1avy h ASN 442 CO 0.10 0.36 -0.43 0.40 -1.65 0.00 0.00 177.43 176.20 1avy h ILE 443 N 0.00 1.30 -0.55 2.81 2.04 -0.65 -0.95 117.51 121.51 1avy h ILE 443 Ca -0.00 -1.63 -0.10 0.00 1.00 0.00 0.00 64.86 64.13 1avy h ILE 443 Cb 0.71 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1avy h ILE 443 CO 0.05 0.52 -0.06 0.28 0.00 0.00 0.00 178.15 178.94 1avy h SER 444 N 0.50 0.97 -0.40 1.72 0.02 -0.95 -1.77 113.55 113.64 1avy h SER 444 Ca 0.02 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 1avy h SER 444 Cb 1.03 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1avy h SER 444 CO 0.10 1.06 0.10 -1.28 -1.14 0.00 0.00 176.83 175.67 1avy h SER 445 N 0.89 0.60 -0.68 3.07 0.87 -1.15 -2.33 113.55 114.82 1avy h SER 445 Ca 0.15 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1avy h SER 445 Cb 0.60 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 1avy h SER 445 CO 0.04 0.67 0.44 -0.07 -0.53 0.00 0.00 176.83 177.38 1avy h LEU 446 N 0.51 0.76 -0.80 2.23 3.38 -0.97 -2.04 115.31 118.38 1avy h LEU 446 Ca 0.13 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1avy h LEU 446 Cb 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1avy h LEU 446 CO 0.00 0.54 0.39 1.56 0.09 0.00 0.00 178.44 181.02 1avy h GLN 447 N 0.90 1.14 -0.00 1.13 4.20 -1.16 -0.40 115.11 120.93 1avy h GLN 447 Ca 0.25 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 1avy h GLN 447 Cb -0.08 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.48 1avy h GLN 447 CO -0.07 0.88 -0.46 0.78 -0.67 0.00 0.00 178.83 179.30 1avy h GLY 448 N 1.12 0.00 1.40 3.46 0.00 -1.09 -1.39 103.07 106.58 1avy h GLY 448 Ca 0.27 -0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.34 1avy h GLY 448 CO -0.04 0.00 -1.12 -0.55 0.00 0.00 0.00 176.54 174.84 1avy h ASP 449 N 0.00 0.69 0.22 0.19 5.19 -0.84 -2.69 116.42 119.19 1avy h ASP 449 Ca -0.00 -0.61 -0.15 0.00 -0.62 0.00 0.00 57.03 55.64 1avy h ASP 449 Cb 0.81 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 1avy h ASP 449 CO 0.06 1.43 -0.58 0.58 -3.12 0.00 0.00 179.24 177.61 1avy h VAL 450 N 0.24 1.36 -0.38 -1.35 2.07 -1.01 -1.97 116.25 115.21 1avy h VAL 450 Ca -0.14 -1.90 -0.04 0.00 0.82 0.00 0.00 66.70 65.44 1avy h VAL 450 Cb 1.78 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 1avy h VAL 450 CO 0.20 0.57 0.07 -0.61 0.02 0.00 0.00 177.57 177.82 1avy h GLN 451 N 0.28 0.63 -0.50 1.57 4.15 -1.29 -0.44 115.11 119.51 1avy h GLN 451 Ca -0.00 -0.17 -0.09 0.00 0.77 0.00 0.00 58.65 59.16 1avy h GLN 451 Cb 1.10 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 1avy h GLN 451 CO 0.10 0.69 -0.05 0.00 -1.93 0.00 0.00 178.83 177.63 1avy h ALA 452 N 0.92 0.97 -0.49 3.38 0.00 -1.38 -0.50 119.26 122.17 1avy h ALA 452 Ca 0.12 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1avy h ALA 452 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1avy h ALA 452 CO 0.01 0.62 -0.02 -0.07 0.00 0.00 0.00 179.25 179.78 1avy h LEU 453 N 0.80 0.80 -0.72 0.00 3.38 -1.11 -0.63 115.31 117.82 1avy h LEU 453 Ca 0.14 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1avy h LEU 453 Cb 0.55 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1avy h LEU 453 CO 0.03 0.88 -0.56 1.56 0.09 0.00 0.00 178.44 180.44 1avy h GLN 454 N 0.77 0.23 0.00 1.13 4.20 -0.66 -3.13 115.11 117.65 1avy h GLN 454 Ca 0.14 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1avy h GLN 454 Cb 0.49 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1avy h GLN 454 CO 0.02 0.73 -0.36 0.39 -0.67 0.00 0.00 178.83 178.94 1avy n GLU 455 N -3.90 0.17 0.30 1.46 1.02 -0.23 -3.86 120.64 115.59 1avy n GLU 455 Ca -0.02 0.08 0.16 0.00 -0.02 0.00 0.00 57.16 57.36 1avy n GLU 455 Cb 0.59 -1.64 0.92 0.00 -0.02 0.00 0.00 31.44 31.28 1avy n GLU 455 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1avy h ALA 456 N 2.70 1.31 -4.09 0.62 0.00 -1.06 -3.47 119.26 115.28 1avy h ALA 456 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1avy h ALA 456 Cb 0.65 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 18.53 1avy h ALA 456 CO 0.00 0.05 -0.44 0.41 0.00 0.00 0.00 179.25 179.27 1avy n GLY 457 N -1.00 -0.00 3.69 0.00 0.00 -1.25 -5.00 105.19 101.63 1avy n GLY 457 Ca -0.02 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1avy n GLY 457 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1avy s TYR 458 N -3.21 1.96 -0.09 1.61 2.02 -1.26 -5.02 117.35 113.37 1avy s TYR 458 Ca 0.22 1.59 -0.01 0.00 -0.37 0.00 0.00 57.07 58.50 1avy s TYR 458 Cb -0.10 -3.21 -0.03 0.00 -0.40 0.00 0.00 41.96 38.23 1avy s TYR 458 CO 0.45 -2.58 -0.03 0.96 -1.57 0.00 0.00 175.55 172.78 1avy s ILE 459 N -2.74 4.00 0.88 2.71 -4.36 -1.26 -5.12 121.20 115.32 1avy s ILE 459 Ca 0.65 -0.36 -0.12 0.00 -0.26 0.00 0.00 60.65 60.56 1avy s ILE 459 Cb -0.21 -2.67 0.12 0.00 1.25 0.00 0.00 42.46 40.95 1avy s ILE 459 CO 0.58 0.59 1.11 -2.16 0.24 0.00 0.00 174.94 175.30 1avy s PRO 460 N -0.68 1.37 0.72 0.37 0.04 -1.26 -5.00 135.00 130.55 1avy s PRO 460 Ca 0.11 0.49 -0.16 0.00 0.04 0.00 0.00 61.00 61.48 1avy s PRO 460 Cb -0.12 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1avy s PRO 460 CO 0.02 -2.08 1.25 -2.00 0.04 0.00 0.00 177.00 174.22 1avy s GLU 461 N -5.16 2.17 0.66 4.56 2.56 -1.26 -5.01 118.70 117.23 1avy s GLU 461 Ca 0.63 1.90 -0.11 0.00 0.00 0.00 0.00 54.97 57.40 1avy s GLU 461 Cb -0.15 -1.82 -0.01 0.00 2.00 0.00 0.00 34.13 34.15 1avy s GLU 461 CO 0.55 -1.85 1.05 0.00 -0.56 0.00 0.00 175.26 174.44 1avy s ALA 462 N -1.76 3.02 0.67 6.30 0.00 -1.26 -4.98 121.76 123.74 1avy s ALA 462 Ca 0.78 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1avy s ALA 462 Cb -0.33 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1avy s ALA 462 CO 0.44 -0.94 1.22 -2.30 0.00 0.00 0.00 175.76 174.18 1avy n PRO 463 N -2.86 0.94 -3.42 0.00 -0.02 -1.26 -4.90 135.00 123.48 1avy n PRO 463 Ca 0.06 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 1avy n PRO 463 Cb 0.56 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1avy n PRO 463 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1avy n ARG 464 N -1.94 3.25 -0.17 -0.52 1.74 -1.26 -4.73 116.66 113.03 1avy n ARG 464 Ca 0.15 -4.50 0.04 0.00 -0.77 0.00 0.00 57.85 52.77 1avy n ARG 464 Cb 0.48 -2.46 0.06 0.00 -1.02 0.00 0.00 32.46 29.52 1avy n ARG 464 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1avy n ASP 465 N 2.14 1.33 0.00 0.55 5.68 -1.26 -4.98 116.55 120.00 1avy n ASP 465 Ca 0.24 -2.34 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 1avy n ASP 465 Cb 0.37 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1avy n ASP 465 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1avy n GLY 466 N -0.69 0.77 3.78 6.12 0.00 -1.26 -5.03 105.19 108.88 1avy n GLY 466 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1avy n GLY 466 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1avy s GLN 467 N -0.06 2.82 -0.03 1.61 -1.52 -1.26 -5.11 119.66 116.10 1avy s GLN 467 Ca 0.00 -0.94 -0.16 0.00 -1.95 0.00 0.00 55.36 52.31 1avy s GLN 467 Cb 0.00 -2.58 -0.05 0.00 -0.22 0.00 0.00 33.01 30.15 1avy s GLN 467 CO 0.00 0.47 0.43 0.00 -0.25 0.00 0.00 175.29 175.94 1avy s ALA 468 N -1.81 3.63 0.10 6.09 0.00 -1.26 -4.99 121.76 123.52 1avy s ALA 468 Ca 0.31 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.14 1avy s ALA 468 Cb -0.10 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1avy s ALA 468 CO 0.23 0.35 -0.18 0.71 0.00 0.00 0.00 175.76 176.87 1avy s TYR 469 N -0.63 1.55 0.35 0.00 1.51 -1.26 -1.27 117.35 117.59 1avy s TYR 469 Ca 0.24 -0.45 0.06 0.00 -1.01 0.00 0.00 57.07 55.92 1avy s TYR 469 Cb -0.16 -0.85 -0.07 0.00 -0.11 0.00 0.00 41.96 40.77 1avy s TYR 469 CO 0.13 0.15 -0.01 0.14 -1.11 0.00 0.00 175.55 174.85 1avy s VAL 470 N -1.34 1.71 -0.17 0.71 -7.23 -0.27 -4.83 120.40 108.99 1avy s VAL 470 Ca 0.04 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.09 1avy s VAL 470 Cb -0.09 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 1avy s VAL 470 CO 0.04 -0.10 0.05 -0.60 -0.31 0.00 0.00 175.10 174.18 1avy s ARG 471 N -3.75 3.81 -0.21 4.82 6.06 -1.26 -1.06 118.95 127.37 1avy s ARG 471 Ca 0.34 -0.35 -0.12 0.00 -2.50 0.00 0.00 55.73 53.10 1avy s ARG 471 Cb 0.07 -3.14 0.07 0.00 0.06 0.00 0.00 34.95 32.01 1avy s ARG 471 CO 0.16 0.35 0.51 0.21 -2.50 0.00 0.00 175.30 174.02 1avy s LYS 472 N 0.14 0.50 -1.45 5.12 2.20 -0.17 -4.97 119.74 121.12 1avy s LYS 472 Ca 0.04 0.94 -0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1avy s LYS 472 Cb -0.12 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 1avy s LYS 472 CO 0.01 -0.15 0.27 -0.25 -0.36 0.00 0.00 175.35 174.87 1avy n ASP 473 N 4.24 0.12 -1.16 1.43 8.00 -1.26 -1.43 116.55 126.50 1avy n ASP 473 Ca -0.22 -1.10 -0.13 0.00 0.71 0.00 0.00 54.79 54.05 1avy n ASP 473 Cb 0.57 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.12 39.08 1avy n ASP 473 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1avy n GLY 474 N -2.19 0.88 3.24 0.44 0.00 -1.26 -5.00 105.19 101.29 1avy n GLY 474 Ca -0.32 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 1avy n GLY 474 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1avy s GLU 475 N -3.61 0.90 -0.18 1.61 1.03 -0.52 -5.11 118.70 112.82 1avy s GLU 475 Ca 0.00 -0.84 -0.20 0.00 0.03 0.00 0.00 54.97 53.96 1avy s GLU 475 Cb 0.00 0.38 -0.03 0.00 -0.80 0.00 0.00 34.13 33.68 1avy s GLU 475 CO 0.00 -0.31 0.61 -1.58 -1.33 0.00 0.00 175.26 172.65 1avy s TRP 476 N -3.69 3.40 0.03 4.83 0.52 -1.26 -0.99 118.94 121.76 1avy s TRP 476 Ca 0.03 0.92 0.08 0.00 0.02 0.00 0.00 56.10 57.16 1avy s TRP 476 Cb 0.03 -2.76 -0.03 0.00 -1.15 0.00 0.00 33.47 29.56 1avy s TRP 476 CO -0.10 -0.12 -0.24 0.08 0.02 0.00 0.00 176.95 176.58 1avy s VAL 477 N 1.70 2.28 0.16 4.03 1.01 -0.22 -4.93 120.40 124.44 1avy s VAL 477 Ca 0.28 -1.26 -0.32 0.00 0.00 0.00 0.00 61.98 60.69 1avy s VAL 477 Cb -0.16 -1.88 -0.11 0.00 0.00 0.00 0.00 36.38 34.23 1avy s VAL 477 CO 0.11 0.42 1.73 -0.76 0.00 0.00 0.00 175.10 176.60 1avy s LEU 478 N -1.11 4.38 0.26 3.92 1.43 -1.26 -1.11 118.68 125.18 1avy s LEU 478 Ca 0.12 2.77 -0.05 0.00 -1.03 0.00 0.00 54.13 55.94 1avy s LEU 478 Cb -0.10 -3.59 0.31 0.00 0.03 0.00 0.00 46.19 42.84 1avy s LEU 478 CO 0.02 -0.96 1.93 0.25 0.23 0.00 0.00 176.35 177.82 1avy h LEU 479 N 7.53 1.11 -2.65 1.79 5.85 -1.50 -2.02 115.31 125.41 1avy h LEU 479 Ca -0.44 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1avy h LEU 479 Cb 1.21 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1avy h LEU 479 CO 0.95 0.79 0.07 0.28 -0.34 0.00 0.00 178.44 180.19 1avy h SER 480 N 1.31 0.00 -0.00 1.25 0.02 -1.91 -0.12 113.55 114.10 1avy h SER 480 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1avy h SER 480 Cb -0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1avy h SER 480 CO -0.09 0.00 0.00 0.74 -1.14 0.00 0.00 176.83 176.34 1avy h THR 481 N 0.00 0.69 -0.01 -2.27 2.02 -1.72 -1.52 112.91 110.09 1avy h THR 481 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1avy h THR 481 Cb 0.15 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1avy h THR 481 CO -0.00 0.00 -0.50 0.49 0.37 0.00 0.00 175.52 175.87 1avy n PHE 482 N -4.08 0.00 -1.59 3.16 3.72 -0.07 -4.24 117.46 114.36 1avy n PHE 482 Ca -0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.03 1avy n PHE 482 Cb 0.08 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.68 1avy n PHE 482 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1avy n LEU 483 N -0.51 7.08 -3.53 4.37 4.77 -0.58 -4.83 117.00 123.77 1avy n LEU 483 Ca 0.06 -4.49 -0.09 0.00 -0.03 0.00 0.00 56.01 51.45 1avy n LEU 483 Cb 0.34 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1avy n LEU 483 CO 0.26 1.66 0.73 -0.44 -1.33 0.00 0.00 177.39 178.26 1avy s SER 484 N -2.09 -0.36 0.03 -1.43 0.01 -1.21 -4.97 113.70 103.68 1avy s SER 484 Ca 0.60 0.15 -0.25 0.00 1.31 0.00 0.00 55.95 57.77 1avy s SER 484 Cb 0.48 0.35 -0.18 0.00 0.21 0.00 0.00 66.02 66.88 1avy s SER 484 CO -0.07 -0.51 1.50 1.55 0.41 0.00 0.00 173.24 176.12 1avy h PRO 485 N 2.21 -0.01 -0.01 12.44 0.13 -1.88 -3.47 132.00 141.41 1avy h PRO 485 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1avy h PRO 485 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1avy h PRO 485 CO 0.31 0.23 0.00 0.00 -0.23 0.00 0.00 178.00 178.31