#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdp s LEU 430 N 0.00 3.22 0.24 1.04 1.43 -1.26 -4.64 118.68 118.70 2hdp s LEU 430 Ca 0.00 1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 54.92 2hdp s LEU 430 Cb 0.00 -4.54 0.31 0.00 0.03 0.00 0.00 46.19 41.99 2hdp s LEU 430 CO 0.00 -1.88 1.60 -0.65 0.23 0.00 0.00 176.35 175.65 2hdp h PRO 431 N -0.54 -0.01 0.00 1.29 0.11 -2.01 0.07 132.00 130.91 2hdp h PRO 431 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2hdp h PRO 431 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2hdp h PRO 431 CO 0.52 -0.01 0.00 1.47 -0.21 0.00 0.00 178.00 179.78 2hdp n LEU 432 N -5.51 0.00 -0.01 2.35 -0.00 -1.26 -2.25 117.00 110.32 2hdp n LEU 432 Ca 0.11 0.48 0.03 0.00 -0.00 0.00 0.00 56.01 56.63 2hdp n LEU 432 Cb 0.40 -0.48 -0.06 0.00 -0.00 0.00 0.00 43.42 43.27 2hdp n LEU 432 CO -0.02 -0.37 -0.61 0.59 -0.00 0.00 0.00 177.39 176.97 2hdp n ASN 433 N -1.48 3.18 -0.39 1.45 4.13 -0.15 -4.65 115.26 117.34 2hdp n ASN 433 Ca 0.02 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.40 2hdp n ASN 433 Cb 0.08 1.28 0.54 0.00 -1.54 0.00 0.00 39.78 40.13 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hdp n ALA 434 N -1.84 2.58 -0.83 5.41 0.00 -0.24 -4.79 120.51 120.80 2hdp n ALA 434 Ca -0.03 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 2hdp n ALA 434 Cb 0.27 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 2hdp n ALA 434 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2hdp n ILE 435 N -0.03 0.96 0.00 0.00 -6.64 -1.16 -4.19 119.36 108.30 2hdp n ILE 435 Ca 0.18 -0.83 0.00 0.00 -1.77 0.00 0.00 62.75 60.34 2hdp n ILE 435 Cb 0.29 -2.16 0.00 0.00 -1.44 0.00 0.00 39.64 36.33 2hdp n ILE 435 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2hdp n GLU 436 N 7.40 0.00 0.00 6.28 1.02 -1.17 -4.85 120.64 129.32 2hdp n GLU 436 Ca 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.61 2hdp n GLU 436 Cb 0.40 -0.54 -0.01 0.00 -0.02 0.00 0.00 31.44 31.28 2hdp n GLU 436 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2hdp h PRO 437 N 0.00 -0.04 -6.61 3.49 0.11 -1.74 -3.44 132.00 123.77 2hdp h PRO 437 Ca 0.00 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.53 2hdp h PRO 437 Cb 0.32 0.01 0.16 0.00 0.11 0.00 0.00 31.00 31.59 2hdp h PRO 437 CO 0.00 -0.03 -0.13 0.00 -0.21 0.00 0.00 178.00 177.63 2hdp n VAL 439 N -1.36 0.00 0.00 0.00 0.24 -1.26 -4.21 118.33 111.73 2hdp n VAL 439 Ca 0.12 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2hdp n VAL 439 Cb 0.45 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 2hdp n VAL 439 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2hdp n ILE 440 N -1.01 0.00 0.06 1.34 -5.35 -1.26 -4.93 119.36 108.21 2hdp n ILE 440 Ca 0.00 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.44 2hdp n ILE 440 Cb 0.00 -0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 37.79 2hdp n ILE 440 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hdp n GLN 442 N -4.91 0.66 -0.87 0.00 -0.06 -1.26 -5.02 117.38 105.91 2hdp n GLN 442 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.97 2hdp n GLN 442 Cb 0.10 -0.05 0.00 0.00 -4.06 0.00 0.00 30.24 26.22 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2hdp n GLY 443 N 0.00 0.55 3.58 1.69 0.00 -1.26 -5.05 105.19 104.70 2hdp n GLY 443 Ca 0.00 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2hdp n GLY 443 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hdp n ARG 444 N -2.87 0.25 0.00 1.61 1.85 -1.26 -3.04 116.66 113.20 2hdp n ARG 444 Ca 0.00 0.15 0.06 0.00 -1.00 0.00 0.00 57.85 57.06 2hdp n ARG 444 Cb 0.00 -2.17 0.36 0.00 -1.05 0.00 0.00 32.46 29.60 2hdp n ARG 444 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2hdp n PRO 445 N -2.08 0.73 -0.90 2.89 -0.04 -1.26 -2.81 135.00 131.54 2hdp n PRO 445 Ca 0.12 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.25 2hdp n PRO 445 Cb 0.50 -1.26 0.14 0.00 -0.04 0.00 0.00 33.50 32.85 2hdp n PRO 445 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hdp n LYS 446 N -0.76 -0.14 -4.38 0.54 3.00 -1.26 -4.85 118.16 110.31 2hdp n LYS 446 Ca 0.09 0.03 -0.29 0.00 -0.00 0.00 0.00 58.31 58.14 2hdp n LYS 446 Cb 0.04 -2.31 -0.13 0.00 0.00 0.00 0.00 35.03 32.64 2hdp n LYS 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2hdp s ASN 447 N -2.28 3.37 0.00 3.14 4.22 -1.26 -4.20 114.94 117.93 2hdp s ASN 447 Ca 0.68 -0.73 0.00 0.00 -2.14 0.00 0.00 52.86 50.67 2hdp s ASN 447 Cb -0.26 -0.25 0.00 0.00 1.28 0.00 0.00 41.25 42.02 2hdp s ASN 447 CO 0.56 0.18 0.00 0.61 -2.04 0.00 0.00 177.10 176.41 2hdp n GLY 448 N 0.89 -1.96 3.76 0.45 0.00 -1.04 -2.02 105.19 105.27 2hdp n GLY 448 Ca -0.18 1.01 -0.41 0.00 0.00 0.00 0.00 46.02 46.45 2hdp n GLY 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hdp s ILE 450 N -0.89 2.97 -0.05 0.00 1.09 -0.55 -1.26 121.20 122.50 2hdp s ILE 450 Ca 0.48 -1.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.01 2hdp s ILE 450 Cb -0.35 -2.24 0.01 0.00 -1.06 0.00 0.00 42.46 38.82 2hdp s ILE 450 CO 0.44 0.39 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.87 2hdp s VAL 451 N -0.90 1.01 -0.40 2.92 1.01 -0.87 -0.61 120.40 122.55 2hdp s VAL 451 Ca 0.15 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2hdp s VAL 451 Cb -0.11 -0.93 0.12 0.00 0.00 0.00 0.00 36.38 35.46 2hdp s VAL 451 CO 0.05 0.32 0.16 -1.38 0.00 0.00 0.00 175.10 174.25 2hdp s HIS 452 N 0.57 2.73 0.00 5.22 -3.43 0.41 -0.96 115.29 119.83 2hdp s HIS 452 Ca -0.11 -2.63 0.00 0.00 -0.80 0.00 0.00 55.06 51.52 2hdp s HIS 452 Cb -0.14 -2.38 0.00 0.00 -1.43 0.00 0.00 32.58 28.63 2hdp s HIS 452 CO 0.03 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.33 2hdp n GLY 453 N 3.92 1.27 0.00 -1.38 0.00 -1.26 -2.66 105.19 105.09 2hdp n GLY 453 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2hdp n GLY 453 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hdp n LYS 454 N 0.00 -0.29 -4.40 1.61 5.02 -1.26 -5.06 118.16 113.78 2hdp n LYS 454 Ca 0.00 -0.42 -0.20 0.00 -2.02 0.00 0.00 58.31 55.67 2hdp n LYS 454 Cb 0.00 -0.92 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2hdp s THR 455 N -0.08 0.93 0.36 -0.18 -4.23 -1.09 -5.19 115.64 106.16 2hdp s THR 455 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 2hdp s THR 455 Cb 0.00 -2.73 0.04 0.00 1.34 0.00 0.00 72.50 71.15 2hdp s THR 455 CO 0.00 0.00 0.72 -0.83 -0.54 0.00 0.00 174.62 173.97 2hdp s GLY 456 N -3.42 0.48 -0.05 3.99 0.00 -1.26 -0.44 107.32 106.62 2hdp s GLY 456 Ca 0.37 -0.81 0.06 0.00 0.00 0.00 0.00 44.72 44.34 2hdp s GLY 456 CO 0.15 -0.40 -0.25 0.30 0.00 0.00 0.00 173.10 172.90 2hdp s HIS 457 N -2.74 2.38 0.18 1.90 3.76 0.22 -4.97 115.29 116.02 2hdp s HIS 457 Ca 0.17 -0.68 0.11 0.00 -0.15 0.00 0.00 55.06 54.52 2hdp s HIS 457 Cb -0.04 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 2hdp s HIS 457 CO 0.12 -0.19 -0.24 -0.48 -0.85 0.00 0.00 174.74 173.09 2hdp s LEU 458 N -0.21 2.42 -0.07 0.89 0.05 -1.26 -1.47 118.68 119.02 2hdp s LEU 458 Ca -0.02 -0.84 -0.00 0.00 0.05 0.00 0.00 54.13 53.32 2hdp s LEU 458 Cb -0.13 -1.19 -0.00 0.00 -2.05 0.00 0.00 46.19 42.82 2hdp s LEU 458 CO 0.03 0.13 0.07 0.80 -0.55 0.00 0.00 176.35 176.83 2hdp n MET 459 N 0.39 -0.14 -3.48 1.48 0.00 -1.26 -5.07 117.12 109.04 2hdp n MET 459 Ca -0.14 0.40 -0.15 0.00 0.00 0.00 0.00 57.70 57.81 2hdp n MET 459 Cb 0.55 -1.87 -0.04 0.00 0.00 0.00 0.00 33.22 31.86 2hdp n MET 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2hdp s ALA 460 N -3.01 -1.69 0.72 -5.12 0.00 -1.14 -4.72 121.76 106.79 2hdp s ALA 460 Ca 0.01 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 2hdp s ALA 460 Cb -0.00 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.60 2hdp s ALA 460 CO 0.06 -0.55 1.01 0.00 0.00 0.00 0.00 175.76 176.29 2hdp h PHE 462 N -0.62 0.65 -0.06 0.00 3.04 -1.66 -2.93 116.94 115.36 2hdp h PHE 462 Ca -0.43 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.43 2hdp h PHE 462 Cb 1.30 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 39.62 2hdp h PHE 462 CO 0.08 0.65 0.02 1.15 -2.02 0.00 0.00 178.31 178.18 2hdp h THR 463 N 0.58 1.18 -0.46 4.41 2.02 -1.94 0.11 112.91 118.81 2hdp h THR 463 Ca 0.11 -0.56 0.08 0.00 0.77 0.00 0.00 66.41 66.82 2hdp h THR 463 Cb 0.43 1.45 -0.10 0.00 -1.74 0.00 0.00 68.15 68.19 2hdp h THR 463 CO 0.02 0.15 -0.38 0.00 0.37 0.00 0.00 175.52 175.68 2hdp h ALA 465 N 0.65 0.59 -0.55 0.00 0.00 -1.44 -2.49 119.26 116.01 2hdp h ALA 465 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hdp h ALA 465 Cb 0.56 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2hdp h ALA 465 CO -0.60 0.04 0.36 -0.22 0.00 0.00 0.00 179.25 178.84 2hdp h LYS 466 N 0.63 0.73 0.37 0.00 3.11 -0.09 -1.16 116.57 120.17 2hdp h LYS 466 Ca 0.17 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.95 2hdp h LYS 466 Cb -0.07 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.00 2hdp h LYS 466 CO -0.04 0.49 -0.18 0.87 -2.81 0.00 0.00 179.45 177.78 2hdp h LYS 467 N 0.75 -0.48 -0.20 1.90 1.79 -0.96 0.25 116.57 119.62 2hdp h LYS 467 Ca 0.20 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 2hdp h LYS 467 Cb -0.08 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2hdp h LYS 467 CO -0.04 -0.25 0.08 1.37 -1.08 0.00 0.00 179.45 179.53 2hdp h LEU 468 N -0.61 0.23 -0.07 2.94 8.10 -1.40 -1.53 115.31 122.97 2hdp h LEU 468 Ca -0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.91 2hdp h LEU 468 Cb 0.45 -0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.61 2hdp h LEU 468 CO 0.08 0.21 -0.03 0.50 -4.11 0.00 0.00 178.44 175.10 2hdp h LYS 469 N 0.27 0.15 -0.72 0.17 3.64 -1.03 -0.32 116.57 118.73 2hdp h LYS 469 Ca 0.07 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2hdp h LYS 469 Cb 0.05 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 2hdp h LYS 469 CO -0.01 0.51 0.39 -0.22 -2.27 0.00 0.00 179.45 177.85 2hdp h LYS 470 N -0.23 0.67 0.00 1.90 3.64 -0.58 -0.80 116.57 121.16 2hdp h LYS 470 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2hdp h LYS 470 Cb 0.47 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2hdp h LYS 470 CO 0.01 0.44 0.00 0.54 -2.27 0.00 0.00 179.45 178.17 2hdp n ARG 471 N -4.80 0.23 -4.02 1.90 1.74 -0.61 -4.93 116.66 106.18 2hdp n ARG 471 Ca 0.10 0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.95 2hdp n ARG 471 Cb 0.22 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2hdp n ARG 471 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2hdp n ASN 472 N -1.35 -3.89 -4.69 0.55 5.15 -0.31 -4.95 115.26 105.77 2hdp n ASN 472 Ca 0.09 -0.87 -0.42 0.00 -0.60 0.00 0.00 54.58 52.78 2hdp n ASN 472 Cb 0.21 -3.46 -0.03 0.00 -0.53 0.00 0.00 39.78 35.97 2hdp n ASN 472 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2hdp s LYS 473 N -6.70 4.43 0.04 1.20 2.20 -0.21 -5.01 119.74 115.69 2hdp s LYS 473 Ca 0.63 1.51 -0.30 0.00 -0.36 0.00 0.00 55.97 57.44 2hdp s LYS 473 Cb -0.32 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 2hdp s LYS 473 CO 0.87 -0.30 1.19 -1.25 -0.36 0.00 0.00 175.35 175.50 2hdp s PRO 474 N 1.81 4.42 -0.11 4.03 0.04 -1.26 -4.51 135.00 139.42 2hdp s PRO 474 Ca 0.52 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 63.15 2hdp s PRO 474 Cb -0.22 -3.40 -0.07 0.00 0.04 0.00 0.00 34.50 30.86 2hdp s PRO 474 CO 0.22 -0.29 0.49 0.00 0.04 0.00 0.00 177.00 177.46 2hdp n PRO 476 N 1.07 0.28 0.07 0.00 -0.04 -1.26 -1.36 135.00 133.75 2hdp n PRO 476 Ca 0.09 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2hdp n PRO 476 Cb -0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2hdp n PRO 476 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hdp n VAL 477 N -1.08 0.97 0.25 0.52 0.31 -1.26 -4.84 118.33 113.19 2hdp n VAL 477 Ca 0.07 0.32 0.13 0.00 -0.01 0.00 0.00 64.34 64.85 2hdp n VAL 477 Cb 0.05 -1.39 0.28 0.00 -0.91 0.00 0.00 33.84 31.87 2hdp n VAL 477 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hdp n ARG 479 N -3.06 -1.75 -3.20 0.00 1.74 -0.47 -4.96 116.66 104.96 2hdp n ARG 479 Ca 0.03 0.59 -0.33 0.00 -0.77 0.00 0.00 57.85 57.37 2hdp n ARG 479 Cb 0.48 -4.96 -0.06 0.00 -1.02 0.00 0.00 32.46 26.91 2hdp n ARG 479 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2hdp s GLN 480 N -2.16 4.02 -0.08 5.56 -1.52 -1.26 -4.54 119.66 119.68 2hdp s GLN 480 Ca 0.00 0.62 -0.30 0.00 -1.95 0.00 0.00 55.36 53.74 2hdp s GLN 480 Cb 0.00 -2.63 -0.03 0.00 -0.22 0.00 0.00 33.01 30.14 2hdp s GLN 480 CO 0.00 0.27 1.17 -1.25 -0.25 0.00 0.00 175.29 175.24 2hdp s PRO 481 N -2.61 4.35 0.43 2.91 0.04 -1.26 -1.65 135.00 137.20 2hdp s PRO 481 Ca 0.49 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.89 2hdp s PRO 481 Cb -0.12 -3.58 -0.08 0.00 0.04 0.00 0.00 34.50 30.75 2hdp s PRO 481 CO 0.19 -0.46 1.34 0.96 0.04 0.00 0.00 177.00 179.07 2hdp s ILE 482 N 2.35 2.43 -0.06 0.56 -5.25 -1.26 -4.03 121.20 115.94 2hdp s ILE 482 Ca 0.54 0.38 0.00 0.00 -0.99 0.00 0.00 60.65 60.59 2hdp s ILE 482 Cb -0.23 -3.22 -0.04 0.00 2.95 0.00 0.00 42.46 41.92 2hdp s ILE 482 CO 0.20 0.05 -0.06 1.67 -1.79 0.00 0.00 174.94 175.01 2hdp n GLN 483 N -0.06 0.16 -3.74 0.37 -0.06 -0.14 -4.95 117.38 108.96 2hdp n GLN 483 Ca 0.05 0.04 -0.09 0.00 -2.00 0.00 0.00 57.00 54.99 2hdp n GLN 483 Cb 0.43 -1.12 -0.03 0.00 -4.06 0.00 0.00 30.24 25.47 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2hdp s MET 484 N -2.13 1.57 -0.01 3.69 0.23 -1.14 -5.04 119.30 116.47 2hdp s MET 484 Ca -0.08 -0.86 0.03 0.00 -1.03 0.00 0.00 55.69 53.74 2hdp s MET 484 Cb 0.02 0.58 -0.00 0.00 -1.53 0.00 0.00 34.83 33.89 2hdp s MET 484 CO 0.14 -0.70 -0.09 0.42 -2.03 0.00 0.00 175.02 172.77 2hdp s ILE 485 N -3.88 0.71 0.04 3.16 1.01 -1.26 -2.06 121.20 118.92 2hdp s ILE 485 Ca 0.09 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2hdp s ILE 485 Cb -0.03 -0.60 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 2hdp s ILE 485 CO 0.00 0.20 -0.07 0.68 0.00 0.00 0.00 174.94 175.76 2hdp s VAL 486 N -0.13 0.43 -0.66 2.92 -7.23 -0.39 -4.98 120.40 110.35 2hdp s VAL 486 Ca 0.02 -1.04 -0.27 0.00 -1.81 0.00 0.00 61.98 58.88 2hdp s VAL 486 Cb -0.04 -0.53 -0.00 0.00 0.56 0.00 0.00 36.38 36.36 2hdp s VAL 486 CO -0.00 -0.42 1.66 -0.76 -0.31 0.00 0.00 175.10 175.27 2hdp s LEU 487 N -1.56 3.24 0.17 1.32 1.43 -1.26 -1.44 118.68 120.58 2hdp s LEU 487 Ca -0.11 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2hdp s LEU 487 Cb -0.10 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2hdp s LEU 487 CO -0.00 -2.20 0.40 0.28 0.23 0.00 0.00 176.35 175.06 2hdp s THR 488 N 7.95 5.16 0.05 5.49 -1.32 -1.26 -4.97 115.64 126.73 2hdp s THR 488 Ca 0.56 -0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 60.96 2hdp s THR 488 Cb -0.11 -3.66 -0.03 0.00 -1.51 0.00 0.00 72.50 67.19 2hdp s THR 488 CO 0.18 -0.05 0.03 -0.31 -2.21 0.00 0.00 174.62 172.27 2hdp s TYR 489 N -1.75 0.39 0.58 9.09 2.02 -1.26 -4.75 117.35 121.66 2hdp s TYR 489 Ca 0.41 -0.86 -0.12 0.00 -0.37 0.00 0.00 57.07 56.12 2hdp s TYR 489 Cb -0.12 -0.28 -0.05 0.00 -0.40 0.00 0.00 41.96 41.11 2hdp s TYR 489 CO 0.26 -0.40 1.00 -0.06 -1.57 0.00 0.00 175.55 174.78 2hdp s PHE 490 N -3.59 3.58 -0.99 2.71 0.08 -1.26 -5.22 117.98 113.29 2hdp s PHE 490 Ca 0.04 1.30 0.00 0.00 0.12 0.00 0.00 56.93 58.39 2hdp s PHE 490 Cb 0.05 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.79 2hdp s PHE 490 CO -0.09 -0.57 0.25 -2.30 -0.10 0.00 0.00 175.22 172.41