#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdp n LEU 430 N 0.00 1.40 -0.11 -3.43 -0.00 -1.26 -4.98 117.00 108.62 2hdp n LEU 430 Ca 0.00 -5.07 0.11 0.00 -0.00 0.00 0.00 56.01 51.05 2hdp n LEU 430 Cb 0.00 0.44 0.47 0.00 -0.00 0.00 0.00 43.42 44.33 2hdp n LEU 430 CO 0.00 2.25 1.19 1.55 -0.00 0.00 0.00 177.39 182.38 2hdp h PRO 431 N 3.25 0.47 0.00 1.47 0.13 -1.89 -0.70 132.00 134.73 2hdp h PRO 431 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2hdp h PRO 431 Cb 0.87 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2hdp h PRO 431 CO 0.56 0.31 0.00 1.37 -0.23 0.00 0.00 178.00 180.01 2hdp h LEU 432 N 0.49 0.00 0.00 1.56 -0.00 -1.81 -1.01 115.31 114.54 2hdp h LEU 432 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 2hdp h LEU 432 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2hdp h LEU 432 CO -0.09 0.00 -0.28 -3.20 -0.00 0.00 0.00 178.44 174.87 2hdp n ASN 433 N -2.30 1.42 -0.07 0.17 4.05 -0.52 -4.19 115.26 113.81 2hdp n ASN 433 Ca -0.00 -0.35 -0.10 0.00 0.45 0.00 0.00 54.58 54.57 2hdp n ASN 433 Cb 0.11 0.99 -0.15 0.00 1.23 0.00 0.00 39.78 41.96 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hdp n ALA 434 N -1.13 1.48 0.04 5.20 0.00 -0.39 -4.83 120.51 120.88 2hdp n ALA 434 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2hdp n ALA 434 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2hdp n ALA 434 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2hdp n ILE 435 N -2.89 0.25 0.00 0.00 -0.00 -0.50 -5.06 119.36 111.16 2hdp n ILE 435 Ca -0.28 0.08 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 2hdp n ILE 435 Cb 1.11 -1.02 0.00 0.00 -0.00 0.00 0.00 39.64 39.73 2hdp n ILE 435 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2hdp n GLU 436 N -3.05 0.00 0.00 0.38 1.02 -0.52 -5.02 120.64 113.45 2hdp n GLU 436 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2hdp n GLU 436 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 2hdp n GLU 436 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2hdp n PRO 437 N 0.00 0.00 -1.87 3.49 -0.02 -1.26 -4.57 135.00 130.77 2hdp n PRO 437 Ca 0.00 0.09 -0.35 0.00 -2.02 0.00 0.00 63.50 61.22 2hdp n PRO 437 Cb 0.00 -0.89 0.05 0.00 -0.02 0.00 0.00 33.50 32.64 2hdp n PRO 437 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hdp n VAL 439 N -1.92 0.00 0.00 0.00 0.24 -1.26 -4.21 118.33 111.18 2hdp n VAL 439 Ca 0.13 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2hdp n VAL 439 Cb 0.50 1.43 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 2hdp n VAL 439 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2hdp n ILE 440 N -0.12 0.00 0.32 1.34 5.41 -1.26 -4.82 119.36 120.23 2hdp n ILE 440 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 2hdp n ILE 440 Cb 0.11 -0.59 -0.06 0.00 -0.71 0.00 0.00 39.64 38.38 2hdp n ILE 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hdp n GLN 442 N -5.32 0.74 -0.80 0.00 7.27 -1.26 -5.02 117.38 112.98 2hdp n GLN 442 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.96 2hdp n GLN 442 Cb 0.33 -0.06 0.00 0.00 2.41 0.00 0.00 30.24 32.92 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2hdp n GLY 443 N 0.00 0.68 3.56 1.69 0.00 -1.26 -5.01 105.19 104.85 2hdp n GLY 443 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.57 0.24 0.01 1.61 1.85 -1.26 -4.34 116.66 112.19 2hdp n ARG 444 Ca 0.00 0.14 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 2hdp n ARG 444 Cb 0.00 -2.10 0.03 0.00 -1.05 0.00 0.00 32.46 29.34 2hdp n ARG 444 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2hdp n PRO 445 N -1.83 0.01 -1.76 2.89 -0.02 -1.26 -2.41 135.00 130.61 2hdp n PRO 445 Ca 0.11 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2hdp n PRO 445 Cb 0.50 -1.61 -0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2hdp n PRO 445 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hdp n LYS 446 N -1.45 2.63 -4.22 -0.52 5.02 -1.26 -4.83 118.16 113.53 2hdp n LYS 446 Ca -0.00 0.92 -0.21 0.00 -2.02 0.00 0.00 58.31 57.01 2hdp n LYS 446 Cb 0.10 -2.65 -0.12 0.00 -0.02 0.00 0.00 35.03 32.33 2hdp n LYS 446 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hdp s ASN 447 N -0.04 2.06 -0.38 4.39 6.03 -1.26 -3.18 114.94 122.55 2hdp s ASN 447 Ca 0.55 -0.65 0.06 0.00 -1.03 0.00 0.00 52.86 51.79 2hdp s ASN 447 Cb -0.49 -0.09 0.17 0.00 -3.03 0.00 0.00 41.25 37.82 2hdp s ASN 447 CO 0.61 -0.02 0.55 -0.83 -2.03 0.00 0.00 177.10 175.38 2hdp s GLY 448 N -1.82 -0.89 0.23 0.45 0.00 -0.28 -4.03 107.32 100.98 2hdp s GLY 448 Ca 0.02 -0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.41 2hdp s GLY 448 CO 0.03 3.38 1.48 0.00 0.00 0.00 0.00 173.10 178.00 2hdp s ILE 450 N 0.30 2.95 -0.04 0.00 1.09 -0.74 -1.47 121.20 123.29 2hdp s ILE 450 Ca 0.62 -1.09 0.03 0.00 -1.10 0.00 0.00 60.65 59.11 2hdp s ILE 450 Cb -0.43 -2.25 0.00 0.00 -1.06 0.00 0.00 42.46 38.73 2hdp s ILE 450 CO 0.40 0.36 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.80 2hdp s VAL 451 N -0.93 1.01 -0.40 2.92 1.01 -1.17 -0.75 120.40 122.09 2hdp s VAL 451 Ca 0.15 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2hdp s VAL 451 Cb -0.11 -0.90 0.12 0.00 0.00 0.00 0.00 36.38 35.49 2hdp s VAL 451 CO 0.05 0.31 0.16 -1.38 0.00 0.00 0.00 175.10 174.24 2hdp s HIS 452 N 0.24 2.72 0.00 5.22 -3.43 0.26 -0.91 115.29 119.39 2hdp s HIS 452 Ca -0.05 -2.63 0.00 0.00 -0.80 0.00 0.00 55.06 51.58 2hdp s HIS 452 Cb -0.11 -2.37 0.00 0.00 -1.43 0.00 0.00 32.58 28.67 2hdp s HIS 452 CO 0.01 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.32 2hdp n GLY 453 N 3.92 0.80 0.33 -1.38 0.00 -1.26 -2.40 105.19 105.20 2hdp n GLY 453 Ca 0.04 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.58 2hdp n GLY 453 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hdp n LYS 454 N 0.00 1.29 -4.40 1.61 2.85 -1.26 -5.03 118.16 113.22 2hdp n LYS 454 Ca 0.00 -0.88 -0.19 0.00 -1.05 0.00 0.00 58.31 56.19 2hdp n LYS 454 Cb 0.00 -1.15 -0.10 0.00 -0.65 0.00 0.00 35.03 33.13 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2hdp s THR 455 N -1.13 0.93 0.28 0.58 -4.23 -1.01 -5.19 115.64 105.87 2hdp s THR 455 Ca 0.10 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.44 2hdp s THR 455 Cb 0.09 -2.73 0.01 0.00 1.34 0.00 0.00 72.50 71.21 2hdp s THR 455 CO 0.20 0.00 0.64 -0.83 -0.54 0.00 0.00 174.62 174.09 2hdp s GLY 456 N -3.42 0.18 -0.02 3.99 0.00 -1.26 -0.57 107.32 106.22 2hdp s GLY 456 Ca 0.37 -0.55 0.08 0.00 0.00 0.00 0.00 44.72 44.62 2hdp s GLY 456 CO 0.15 -0.30 -0.26 0.30 0.00 0.00 0.00 173.10 172.99 2hdp s HIS 457 N -3.82 2.32 0.07 1.90 3.76 0.07 -4.98 115.29 114.62 2hdp s HIS 457 Ca 0.15 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.65 2hdp s HIS 457 Cb -0.04 -1.49 -0.03 0.00 1.11 0.00 0.00 32.58 32.12 2hdp s HIS 457 CO 0.08 -0.04 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.68 2hdp s LEU 458 N -0.61 2.34 -0.25 0.89 2.96 -1.26 -1.80 118.68 120.95 2hdp s LEU 458 Ca 0.10 -0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2hdp s LEU 458 Cb -0.10 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.36 2hdp s LEU 458 CO -0.01 -0.26 0.21 0.23 -1.32 0.00 0.00 176.35 175.21 2hdp n MET 459 N 0.93 -0.82 -3.72 1.98 2.81 -1.26 -5.09 117.12 111.95 2hdp n MET 459 Ca -0.19 0.20 -0.14 0.00 -1.81 0.00 0.00 57.70 55.76 2hdp n MET 459 Cb 0.57 -2.73 -0.08 0.00 -0.71 0.00 0.00 33.22 30.26 2hdp n MET 459 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hdp s ALA 460 N -3.09 -0.98 0.87 3.04 0.00 -1.00 -4.78 121.76 115.82 2hdp s ALA 460 Ca 0.07 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 2hdp s ALA 460 Cb -0.01 -0.05 0.13 0.00 0.00 0.00 0.00 23.12 23.20 2hdp s ALA 460 CO 0.17 -0.27 1.23 0.00 0.00 0.00 0.00 175.76 176.89 2hdp h PHE 462 N -1.29 1.20 -0.25 0.00 3.04 -1.82 -3.06 116.94 114.76 2hdp h PHE 462 Ca -0.45 -0.13 -0.08 0.00 3.98 0.00 0.00 57.97 61.29 2hdp h PHE 462 Cb 1.28 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 2hdp h PHE 462 CO -0.36 0.96 -0.14 1.15 -2.02 0.00 0.00 178.31 177.90 2hdp h THR 463 N 1.09 1.30 -0.43 4.41 2.02 -1.94 -1.92 112.91 117.44 2hdp h THR 463 Ca 0.23 -1.25 0.07 0.00 0.77 0.00 0.00 66.41 66.23 2hdp h THR 463 Cb 0.35 1.57 -0.09 0.00 -1.74 0.00 0.00 68.15 68.24 2hdp h THR 463 CO -0.00 0.39 -0.44 0.00 0.37 0.00 0.00 175.52 175.84 2hdp h ALA 465 N 0.42 -0.11 -0.90 0.00 0.00 -1.57 -2.11 119.26 115.00 2hdp h ALA 465 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2hdp h ALA 465 Cb 0.58 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2hdp h ALA 465 CO -0.59 -0.58 0.58 -0.22 0.00 0.00 0.00 179.25 178.44 2hdp h LYS 466 N -0.14 1.10 0.34 0.00 3.64 -0.83 -1.56 116.57 119.12 2hdp h LYS 466 Ca 0.01 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2hdp h LYS 466 Cb 0.15 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2hdp h LYS 466 CO -0.04 0.73 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.48 2hdp h LYS 467 N 1.14 -0.44 -0.18 1.90 3.64 -0.56 0.15 116.57 122.22 2hdp h LYS 467 Ca 0.36 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.82 2hdp h LYS 467 Cb -0.00 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 2hdp h LYS 467 CO -0.12 -0.25 -0.30 -0.07 -2.27 0.00 0.00 179.45 176.45 2hdp h LEU 468 N -0.53 -0.93 -0.39 5.20 3.38 -1.26 -0.66 115.31 120.13 2hdp h LEU 468 Ca -0.05 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2hdp h LEU 468 Cb 0.40 0.41 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2hdp h LEU 468 CO 0.08 -0.33 0.08 0.50 0.09 0.00 0.00 178.44 178.85 2hdp h LYS 469 N -0.34 0.20 -0.91 1.13 1.63 -1.09 -0.38 116.57 116.80 2hdp h LYS 469 Ca 0.11 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2hdp h LYS 469 Cb 0.52 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.05 2hdp h LYS 469 CO -0.37 0.13 0.60 -0.22 -3.45 0.00 0.00 179.45 176.14 2hdp h LYS 470 N 0.21 1.15 0.00 1.90 3.64 -0.58 -1.54 116.57 121.35 2hdp h LYS 470 Ca 0.18 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2hdp h LYS 470 Cb 0.22 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2hdp h LYS 470 CO -0.24 0.76 0.00 0.54 -2.27 0.00 0.00 179.45 178.24 2hdp n ARG 471 N -4.49 0.86 -0.90 1.90 1.74 -0.29 -4.90 116.66 110.57 2hdp n ARG 471 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2hdp n ARG 471 Cb 0.06 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 -0.63 -0.31 -4.66 0.55 2.85 -0.58 -5.03 115.26 107.45 2hdp n ASN 472 Ca 0.05 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.10 2hdp n ASN 472 Cb 0.02 -0.58 -0.03 0.00 1.24 0.00 0.00 39.78 40.43 2hdp n ASN 472 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2hdp s LYS 473 N -0.23 4.25 -0.01 1.20 2.47 -0.22 -4.92 119.74 122.29 2hdp s LYS 473 Ca 0.00 1.15 -0.04 0.00 -1.56 0.00 0.00 55.97 55.52 2hdp s LYS 473 Cb 0.00 -3.62 -0.02 0.00 -1.46 0.00 0.00 37.83 32.73 2hdp s LYS 473 CO 0.00 -0.51 0.49 -1.00 0.16 0.00 0.00 175.35 174.49 2hdp h PRO 474 N 7.48 -0.15 -5.37 4.03 0.13 -1.87 -2.94 132.00 133.31 2hdp h PRO 474 Ca -0.23 0.01 -0.65 0.00 -0.87 0.00 0.00 66.00 64.25 2hdp h PRO 474 Cb 1.09 0.03 -0.33 0.00 0.13 0.00 0.00 31.00 31.93 2hdp h PRO 474 CO 0.91 -0.10 -0.87 0.00 -0.23 0.00 0.00 178.00 177.71 2hdp n PRO 476 N 3.42 0.38 0.10 0.00 -0.04 -1.26 -3.41 135.00 134.18 2hdp n PRO 476 Ca -0.19 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2hdp n PRO 476 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.27 0.49 0.15 0.52 0.31 -1.26 -4.86 118.33 112.41 2hdp n VAL 477 Ca 0.12 0.16 0.01 0.00 -0.01 0.00 0.00 64.34 64.62 2hdp n VAL 477 Cb 0.20 -0.96 0.23 0.00 -0.91 0.00 0.00 33.84 32.40 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 -3.80 -1.13 -2.18 0.00 1.74 -1.22 -5.00 116.66 105.07 2hdp n ARG 479 Ca -0.01 0.28 -0.39 0.00 -0.77 0.00 0.00 57.85 56.96 2hdp n ARG 479 Cb 0.56 -4.39 -0.01 0.00 -1.02 0.00 0.00 32.46 27.60 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 -1.32 4.03 -0.35 5.56 -1.52 -1.26 -4.56 119.66 120.23 2hdp s GLN 480 Ca 0.00 1.99 -0.29 0.00 -1.95 0.00 0.00 55.36 55.11 2hdp s GLN 480 Cb 0.00 -2.73 -0.01 0.00 -0.22 0.00 0.00 33.01 30.05 2hdp s GLN 480 CO 0.00 -0.39 1.68 -1.25 -0.25 0.00 0.00 175.29 175.08 2hdp s PRO 481 N -2.24 3.42 0.67 2.91 0.04 -1.26 -3.67 135.00 134.87 2hdp s PRO 481 Ca 0.57 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.74 2hdp s PRO 481 Cb -0.34 -4.14 0.01 0.00 0.04 0.00 0.00 34.50 30.06 2hdp s PRO 481 CO 0.43 -1.75 1.17 0.96 0.04 0.00 0.00 177.00 177.85 2hdp s ILE 482 N 6.40 2.76 -0.14 0.56 -4.36 -1.26 -4.29 121.20 120.87 2hdp s ILE 482 Ca 0.74 0.39 -0.05 0.00 -0.26 0.00 0.00 60.65 61.47 2hdp s ILE 482 Cb -0.20 -2.96 -0.07 0.00 1.25 0.00 0.00 42.46 40.48 2hdp s ILE 482 CO 0.33 -0.19 -0.17 0.00 0.24 0.00 0.00 174.94 175.16 2hdp n GLN 483 N -2.35 0.31 -3.91 0.37 1.13 -0.09 -4.94 117.38 107.90 2hdp n GLN 483 Ca 0.12 0.12 -0.08 0.00 -1.94 0.00 0.00 57.00 55.22 2hdp n GLN 483 Cb 0.51 -1.07 -0.03 0.00 0.11 0.00 0.00 30.24 29.76 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hdp s MET 484 N -2.26 1.72 -0.04 -1.09 0.23 -1.25 -5.07 119.30 111.53 2hdp s MET 484 Ca -0.20 -1.08 0.05 0.00 -1.03 0.00 0.00 55.69 53.44 2hdp s MET 484 Cb 0.07 0.56 -0.01 0.00 -1.53 0.00 0.00 34.83 33.93 2hdp s MET 484 CO 0.27 -0.77 -0.20 0.42 -2.03 0.00 0.00 175.02 172.70 2hdp s ILE 485 N -3.93 1.68 0.07 3.16 1.01 -1.26 -3.07 121.20 118.85 2hdp s ILE 485 Ca 0.15 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2hdp s ILE 485 Cb -0.04 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 2hdp s ILE 485 CO 0.08 0.47 -0.13 0.68 0.00 0.00 0.00 174.94 176.04 2hdp s VAL 486 N -0.16 0.98 -0.64 2.92 -7.23 -0.54 -4.99 120.40 110.75 2hdp s VAL 486 Ca -0.01 -1.26 -0.27 0.00 -1.81 0.00 0.00 61.98 58.63 2hdp s VAL 486 Cb -0.11 -0.98 -0.01 0.00 0.56 0.00 0.00 36.38 35.84 2hdp s VAL 486 CO 0.02 -0.27 1.76 -0.76 -0.31 0.00 0.00 175.10 175.54 2hdp s LEU 487 N -1.72 3.26 0.29 1.32 2.01 -1.26 -2.48 118.68 120.10 2hdp s LEU 487 Ca -0.04 0.18 -0.13 0.00 0.01 0.00 0.00 54.13 54.16 2hdp s LEU 487 Cb -0.10 -2.54 -0.08 0.00 0.01 0.00 0.00 46.19 43.48 2hdp s LEU 487 CO 0.02 -2.28 0.67 0.28 1.01 0.00 0.00 176.35 176.04 2hdp s THR 488 N 8.48 4.78 0.05 5.49 -1.32 -1.26 -5.00 115.64 126.84 2hdp s THR 488 Ca 0.61 0.76 -0.00 0.00 -1.21 0.00 0.00 61.69 61.85 2hdp s THR 488 Cb -0.12 -3.61 -0.03 0.00 -1.51 0.00 0.00 72.50 67.22 2hdp s THR 488 CO 0.19 -0.15 -0.04 -0.31 -2.21 0.00 0.00 174.62 172.11 2hdp s TYR 489 N -1.93 0.50 0.49 9.09 2.02 -1.26 -4.93 117.35 121.34 2hdp s TYR 489 Ca 0.52 -0.88 -0.21 0.00 -0.37 0.00 0.00 57.07 56.12 2hdp s TYR 489 Cb -0.11 -0.35 -0.07 0.00 -0.40 0.00 0.00 41.96 41.03 2hdp s TYR 489 CO 0.19 -0.29 1.11 -0.06 -1.57 0.00 0.00 175.55 174.94 2hdp s PHE 490 N -3.10 2.87 -2.00 2.71 0.08 -1.26 -5.24 117.98 112.04 2hdp s PHE 490 Ca 0.01 1.56 0.13 0.00 0.12 0.00 0.00 56.93 58.75 2hdp s PHE 490 Cb 0.02 -3.25 0.78 0.00 -0.57 0.00 0.00 43.02 40.00 2hdp s PHE 490 CO -0.06 -1.29 1.20 -0.35 -0.10 0.00 0.00 175.22 174.62