#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdp h LEU 430 N 0.00 -0.52-10.53 1.04 6.46 -2.01 -3.45 115.31 106.29 2hdp h LEU 430 Ca 0.00 0.00 -0.46 0.00 -0.12 0.00 0.00 57.88 57.30 2hdp h LEU 430 Cb 0.00 0.13 0.14 0.00 -0.73 0.00 0.00 40.66 40.20 2hdp h LEU 430 CO 0.00 -0.10 0.31 -2.16 -0.62 0.00 0.00 178.44 175.88 2hdp s PRO 431 N -3.63 0.99 0.58 5.25 0.04 -1.26 -4.94 135.00 132.04 2hdp s PRO 431 Ca -0.10 0.17 0.34 0.00 0.04 0.00 0.00 61.00 61.45 2hdp s PRO 431 Cb 0.01 -1.83 1.85 0.00 0.04 0.00 0.00 34.50 34.56 2hdp s PRO 431 CO 0.29 -2.28 2.03 1.37 0.04 0.00 0.00 177.00 178.46 2hdp h LEU 432 N -1.55 0.00 0.00 -3.56 8.10 -2.06 -2.93 115.31 113.30 2hdp h LEU 432 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.50 2hdp h LEU 432 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.54 2hdp h LEU 432 CO 0.58 0.00 0.00 0.59 -4.11 0.00 0.00 178.44 175.50 2hdp n ASN 433 N -2.80 0.00 0.23 0.17 4.13 -1.26 -2.95 115.26 112.78 2hdp n ASN 433 Ca -0.02 0.24 0.08 0.00 1.68 0.00 0.00 54.58 56.56 2hdp n ASN 433 Cb 0.18 -0.29 0.57 0.00 -1.54 0.00 0.00 39.78 38.70 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hdp h ALA 434 N 2.15 1.45 -6.32 5.41 0.00 -1.83 -3.49 119.26 116.64 2hdp h ALA 434 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2hdp h ALA 434 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hdp h ALA 434 CO 0.00 0.24 -1.02 -0.89 0.00 0.00 0.00 179.25 177.58 2hdp n ILE 435 N -3.98 -2.76 -0.01 0.00 2.08 -1.15 -4.97 119.36 108.57 2hdp n ILE 435 Ca -0.02 0.53 -0.04 0.00 0.56 0.00 0.00 62.75 63.78 2hdp n ILE 435 Cb 0.28 -3.28 0.19 0.00 -0.75 0.00 0.00 39.64 36.08 2hdp n ILE 435 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2hdp h GLU 436 N 3.40 0.55 0.00 0.38 4.39 -1.94 -3.44 114.58 117.92 2hdp h GLU 436 Ca -0.06 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2hdp h GLU 436 Cb 0.99 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2hdp h GLU 436 CO 0.03 0.72 0.00 -0.35 -1.16 0.00 0.00 179.01 178.25 2hdp n PRO 437 N -4.15 0.00 -1.93 2.33 -0.04 -1.26 -4.13 135.00 125.82 2hdp n PRO 437 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2hdp n PRO 437 Cb 0.38 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.87 2hdp n PRO 437 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hdp n VAL 439 N -1.24 0.00 0.00 0.00 0.24 -1.26 -4.31 118.33 111.76 2hdp n VAL 439 Ca 0.12 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2hdp n VAL 439 Cb 0.47 1.57 0.00 0.00 -1.47 0.00 0.00 33.84 34.42 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 -0.02 0.00 0.16 1.34 5.41 -1.26 -4.99 119.36 120.00 2hdp n ILE 440 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2hdp n ILE 440 Cb 0.14 -0.52 -0.03 0.00 -0.71 0.00 0.00 39.64 38.52 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 -3.91 0.06 -0.89 0.00 7.27 -1.26 -5.03 117.38 113.62 2hdp n GLN 442 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.01 2hdp n GLN 442 Cb 0.18 -0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.82 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 0.51 3.69 1.69 0.00 -1.26 -5.05 105.19 104.77 2hdp n GLY 443 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.89 0.41 -1.48 1.61 1.85 -1.26 -4.56 116.66 110.34 2hdp n ARG 444 Ca 0.00 0.21 -0.41 0.00 -1.00 0.00 0.00 57.85 56.65 2hdp n ARG 444 Cb 0.00 -2.44 -0.02 0.00 -1.05 0.00 0.00 32.46 28.95 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 -2.84 2.47 -4.13 2.89 -0.04 -1.26 -3.04 135.00 129.06 2hdp n PRO 445 Ca 0.14 -2.30 -0.15 0.00 -0.04 0.00 0.00 63.50 61.16 2hdp n PRO 445 Cb 0.50 -3.11 -0.12 0.00 -0.04 0.00 0.00 33.50 30.73 2hdp n PRO 445 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2hdp s LYS 446 N 3.68 0.56 0.00 0.54 -0.14 -1.26 -5.05 119.74 118.08 2hdp s LYS 446 Ca 0.51 -0.63 0.05 0.00 -1.36 0.00 0.00 55.97 54.55 2hdp s LYS 446 Cb 0.14 -0.43 -0.01 0.00 -1.68 0.00 0.00 37.83 35.85 2hdp s LYS 446 CO -0.02 0.09 -0.16 -0.80 -0.76 0.00 0.00 175.35 173.71 2hdp s ASN 447 N -1.18 1.83 -0.46 2.83 0.01 -1.26 -3.59 114.94 113.12 2hdp s ASN 447 Ca -0.05 -0.33 0.05 0.00 -0.71 0.00 0.00 52.86 51.82 2hdp s ASN 447 Cb -0.08 -0.18 0.20 0.00 0.41 0.00 0.00 41.25 41.60 2hdp s ASN 447 CO 0.00 0.16 0.44 0.61 -1.51 0.00 0.00 177.10 176.80 2hdp n GLY 448 N 2.47 2.77 3.59 0.66 0.00 -0.21 -2.33 105.19 112.15 2hdp n GLY 448 Ca -0.15 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 7.34 3.95 -0.05 0.00 1.09 -1.11 -3.97 121.20 128.46 2hdp s ILE 450 Ca 0.82 1.93 0.03 0.00 -1.10 0.00 0.00 60.65 62.33 2hdp s ILE 450 Cb -0.23 -4.21 0.01 0.00 -1.06 0.00 0.00 42.46 36.96 2hdp s ILE 450 CO 0.33 0.43 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.79 2hdp s VAL 451 N -1.22 1.05 -0.35 2.92 1.01 -0.83 -1.05 120.40 121.92 2hdp s VAL 451 Ca 0.43 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2hdp s VAL 451 Cb -0.27 -0.94 0.11 0.00 0.00 0.00 0.00 36.38 35.28 2hdp s VAL 451 CO 0.33 0.32 0.10 -1.38 0.00 0.00 0.00 175.10 174.47 2hdp s HIS 452 N 0.43 2.91 0.00 5.22 -3.43 0.26 -0.78 115.29 119.90 2hdp s HIS 452 Ca -0.09 -2.57 0.00 0.00 -0.80 0.00 0.00 55.06 51.60 2hdp s HIS 452 Cb -0.13 -2.45 0.00 0.00 -1.43 0.00 0.00 32.58 28.57 2hdp s HIS 452 CO 0.02 -0.90 0.00 0.41 -2.00 0.00 0.00 174.74 172.28 2hdp n GLY 453 N 4.28 0.84 0.31 -1.38 0.00 -1.26 -2.27 105.19 105.72 2hdp n GLY 453 Ca 0.03 0.44 0.04 0.00 0.00 0.00 0.00 46.02 46.53 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 0.37 -4.38 1.61 4.76 -1.26 -5.04 118.16 114.22 2hdp n LYS 454 Ca 0.00 -1.05 -0.19 0.00 -2.87 0.00 0.00 58.31 54.20 2hdp n LYS 454 Cb 0.00 -1.15 -0.10 0.00 -1.84 0.00 0.00 35.03 31.94 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2hdp s THR 455 N -0.66 0.87 0.32 -0.18 -4.23 -0.96 -5.19 115.64 105.61 2hdp s THR 455 Ca 0.09 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.46 2hdp s THR 455 Cb 0.06 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.21 2hdp s THR 455 CO 0.09 0.00 0.65 -0.83 -0.54 0.00 0.00 174.62 174.00 2hdp s GLY 456 N -3.40 0.44 0.05 3.99 0.00 -1.26 -0.57 107.32 106.57 2hdp s GLY 456 Ca 0.37 -0.77 0.09 0.00 0.00 0.00 0.00 44.72 44.42 2hdp s GLY 456 CO 0.15 -0.42 -0.26 0.30 0.00 0.00 0.00 173.10 172.87 2hdp s HIS 457 N -3.26 2.29 0.15 1.90 3.76 -0.22 -4.99 115.29 114.92 2hdp s HIS 457 Ca 0.18 -0.41 0.09 0.00 -0.15 0.00 0.00 55.06 54.78 2hdp s HIS 457 Cb -0.04 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.26 2hdp s HIS 457 CO 0.11 0.15 -0.21 -0.48 -0.85 0.00 0.00 174.74 173.45 2hdp s LEU 458 N -1.33 2.39 0.00 0.89 0.05 -1.26 -2.74 118.68 116.69 2hdp s LEU 458 Ca 0.12 -0.81 0.00 0.00 0.05 0.00 0.00 54.13 53.49 2hdp s LEU 458 Cb -0.10 -0.96 0.00 0.00 -2.05 0.00 0.00 46.19 43.08 2hdp s LEU 458 CO 0.02 0.05 0.00 0.23 -0.55 0.00 0.00 176.35 176.10 2hdp n MET 459 N 0.54 0.00 -3.64 1.48 2.81 -1.26 -5.10 117.12 111.95 2hdp n MET 459 Ca -0.15 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.59 2hdp n MET 459 Cb 0.56 -0.31 -0.07 0.00 -0.71 0.00 0.00 33.22 32.68 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 -1.34 -1.33 0.84 3.04 0.00 -1.08 -4.72 121.76 117.16 2hdp s ALA 460 Ca 0.00 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 2hdp s ALA 460 Cb 0.00 -0.14 0.14 0.00 0.00 0.00 0.00 23.12 23.12 2hdp s ALA 460 CO 0.00 -0.31 1.18 0.00 0.00 0.00 0.00 175.76 176.63 2hdp h PHE 462 N -1.14 0.38 -0.36 0.00 3.57 -1.81 -2.94 116.94 114.64 2hdp h PHE 462 Ca -0.43 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 60.95 2hdp h PHE 462 Cb 1.27 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2hdp h PHE 462 CO -0.46 0.22 -0.27 1.15 -2.23 0.00 0.00 178.31 176.72 2hdp h THR 463 N 0.42 1.28 -0.30 4.41 2.02 -1.95 -0.98 112.91 117.82 2hdp h THR 463 Ca 0.14 -1.43 0.05 0.00 0.77 0.00 0.00 66.41 65.94 2hdp h THR 463 Cb 0.01 1.39 -0.08 0.00 -1.74 0.00 0.00 68.15 67.73 2hdp h THR 463 CO -0.07 0.47 -0.53 0.00 0.37 0.00 0.00 175.52 175.76 2hdp h ALA 465 N -0.06 0.39 -0.80 0.00 0.00 -1.55 -2.49 119.26 114.74 2hdp h ALA 465 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2hdp h ALA 465 Cb 0.63 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2hdp h ALA 465 CO -0.53 -0.03 0.52 -0.22 0.00 0.00 0.00 179.25 179.00 2hdp h LYS 466 N 0.33 1.07 0.61 0.00 1.63 -0.84 -1.35 116.57 118.03 2hdp h LYS 466 Ca 0.10 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2hdp h LYS 466 Cb 0.17 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2hdp h LYS 466 CO -0.01 0.72 -0.29 -0.22 -3.45 0.00 0.00 179.45 176.19 2hdp h LYS 467 N 1.09 -0.79 -0.71 1.90 3.64 -0.80 -0.38 116.57 120.51 2hdp h LYS 467 Ca 0.29 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2hdp h LYS 467 Cb -0.11 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2hdp h LYS 467 CO -0.06 -0.50 0.44 1.37 -2.27 0.00 0.00 179.45 178.43 2hdp h LEU 468 N -0.91 0.84 -0.14 5.20 8.10 -1.39 -1.35 115.31 125.66 2hdp h LEU 468 Ca -0.08 -0.04 -0.00 0.00 0.11 0.00 0.00 57.88 57.86 2hdp h LEU 468 Cb 0.66 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.66 2hdp h LEU 468 CO 0.14 0.63 0.07 0.50 -4.11 0.00 0.00 178.44 175.67 2hdp h LYS 469 N 0.97 0.20 -0.83 0.17 3.64 -1.16 -0.84 116.57 118.72 2hdp h LYS 469 Ca 0.26 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 2hdp h LYS 469 Cb -0.06 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2hdp h LYS 469 CO -0.05 0.25 0.54 -0.22 -2.27 0.00 0.00 179.45 177.70 2hdp h LYS 470 N 0.11 0.97 0.00 1.90 1.63 -0.64 -1.30 116.57 119.24 2hdp h LYS 470 Ca 0.05 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2hdp h LYS 470 Cb 0.11 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 2hdp h LYS 470 CO -0.01 0.64 0.00 0.54 -3.45 0.00 0.00 179.45 177.18 2hdp n ARG 471 N -4.46 0.75 -1.00 1.90 1.74 -0.55 -4.89 116.66 110.16 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 0.13 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 -0.70 -3.92 -4.72 0.55 5.15 -0.49 -5.04 115.26 106.11 2hdp n ASN 472 Ca 0.07 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.63 2hdp n ASN 472 Cb 0.03 -1.48 -0.03 0.00 -0.53 0.00 0.00 39.78 37.77 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 -0.65 4.41 0.00 1.20 2.47 -0.34 -4.98 119.74 121.85 2hdp s LYS 473 Ca 0.00 1.88 0.00 0.00 -1.56 0.00 0.00 55.97 56.29 2hdp s LYS 473 Cb 0.00 -3.30 0.00 0.00 -1.46 0.00 0.00 37.83 33.07 2hdp s LYS 473 CO 0.00 -0.27 0.18 -0.35 0.16 0.00 0.00 175.35 175.07 2hdp n PRO 474 N 3.62 0.00 -5.00 4.03 -0.04 -1.26 -4.00 135.00 132.35 2hdp n PRO 474 Ca 0.09 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 2hdp n PRO 474 Cb 0.45 -0.62 -0.17 0.00 -0.04 0.00 0.00 33.50 33.12 2hdp n PRO 474 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hdp n PRO 476 N 3.54 0.57 0.00 0.00 -0.04 -1.26 -3.15 135.00 134.66 2hdp n PRO 476 Ca -0.20 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 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 -1.07 0.00 1.49 0.52 0.31 -1.26 -4.90 118.33 113.42 2hdp n VAL 477 Ca 0.14 0.01 0.14 0.00 -0.01 0.00 0.00 64.34 64.62 2hdp n VAL 477 Cb 0.09 -0.63 0.52 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.18 -1.22 -1.79 0.00 3.00 -1.19 -4.99 116.66 110.65 2hdp n ARG 479 Ca 0.19 0.31 -0.41 0.00 -0.01 0.00 0.00 57.85 57.92 2hdp n ARG 479 Cb 0.35 -4.60 -0.01 0.00 0.00 0.00 0.00 32.46 28.20 2hdp n ARG 479 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2hdp s GLN 480 N -1.49 4.11 -0.22 5.56 -0.21 -1.26 -4.29 119.66 121.87 2hdp s GLN 480 Ca 0.00 2.58 -0.29 0.00 0.02 0.00 0.00 55.36 57.67 2hdp s GLN 480 Cb 0.00 -2.99 -0.03 0.00 1.00 0.00 0.00 33.01 30.99 2hdp s GLN 480 CO 0.00 -0.57 1.70 -1.25 -2.12 0.00 0.00 175.29 173.05 2hdp s PRO 481 N -1.45 3.72 0.65 2.91 0.04 -1.26 -3.37 135.00 136.23 2hdp s PRO 481 Ca 0.57 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 63.21 2hdp s PRO 481 Cb -0.47 -4.09 -0.02 0.00 0.04 0.00 0.00 34.50 29.96 2hdp s PRO 481 CO 0.57 -1.40 1.04 0.96 0.04 0.00 0.00 177.00 178.22 2hdp s ILE 482 N 5.57 4.24 -0.06 0.56 -4.36 -1.26 -4.45 121.20 121.43 2hdp s ILE 482 Ca 0.75 0.80 -0.01 0.00 -0.26 0.00 0.00 60.65 61.93 2hdp s ILE 482 Cb -0.26 -3.56 -0.04 0.00 1.25 0.00 0.00 42.46 39.85 2hdp s ILE 482 CO 0.31 -0.88 -0.07 1.67 0.24 0.00 0.00 174.94 176.21 2hdp n GLN 483 N -2.75 0.15 -3.93 0.37 7.27 0.04 -4.95 117.38 113.58 2hdp n GLN 483 Ca 0.07 0.05 -0.08 0.00 0.07 0.00 0.00 57.00 57.11 2hdp n GLN 483 Cb 0.54 -0.99 -0.04 0.00 2.41 0.00 0.00 30.24 32.16 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2hdp s MET 484 N -2.12 1.67 -0.00 3.69 0.23 -1.21 -5.04 119.30 116.52 2hdp s MET 484 Ca -0.09 -1.12 -0.03 0.00 -1.03 0.00 0.00 55.69 53.42 2hdp s MET 484 Cb 0.03 0.54 -0.00 0.00 -1.53 0.00 0.00 34.83 33.86 2hdp s MET 484 CO 0.14 -0.73 0.05 0.96 -2.03 0.00 0.00 175.02 173.41 2hdp s ILE 485 N -3.96 0.06 0.03 3.16 -4.36 -1.26 -1.96 121.20 112.90 2hdp s ILE 485 Ca 0.17 -0.46 0.01 0.00 -0.26 0.00 0.00 60.65 60.11 2hdp s ILE 485 Cb -0.03 -0.23 -0.02 0.00 1.25 0.00 0.00 42.46 43.42 2hdp s ILE 485 CO 0.08 -0.25 -0.06 0.68 0.24 0.00 0.00 174.94 175.63 2hdp s VAL 486 N -0.78 0.36 -0.60 8.37 -7.23 -1.25 -5.01 120.40 114.26 2hdp s VAL 486 Ca -0.09 -1.02 -0.26 0.00 -1.81 0.00 0.00 61.98 58.80 2hdp s VAL 486 Cb -0.05 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 2hdp s VAL 486 CO 0.00 -0.44 1.96 -0.22 -0.31 0.00 0.00 175.10 176.09 2hdp s LEU 487 N -1.55 3.31 0.14 1.32 1.98 -1.26 -3.63 118.68 118.98 2hdp s LEU 487 Ca -0.12 0.45 -0.19 0.00 -2.89 0.00 0.00 54.13 51.38 2hdp s LEU 487 Cb -0.10 -2.52 -0.07 0.00 0.66 0.00 0.00 46.19 44.15 2hdp s LEU 487 CO -0.00 -2.47 0.63 -0.89 -1.89 0.00 0.00 176.35 171.73 2hdp s THR 488 N 9.64 4.67 0.44 3.68 2.01 -0.98 -5.03 115.64 130.08 2hdp s THR 488 Ca 0.72 1.21 0.03 0.00 0.31 0.00 0.00 61.69 63.97 2hdp s THR 488 Cb -0.13 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 2hdp s THR 488 CO 0.21 0.39 0.12 -0.31 -0.69 0.00 0.00 174.62 174.34 2hdp s TYR 489 N -1.30 1.78 0.10 4.92 2.02 -1.26 -4.25 117.35 119.35 2hdp s TYR 489 Ca 0.36 -1.29 0.03 0.00 -0.37 0.00 0.00 57.07 55.80 2hdp s TYR 489 Cb -0.18 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.12 2hdp s TYR 489 CO 0.20 -0.26 -0.08 -0.59 -1.57 0.00 0.00 175.55 173.26 2hdp s PHE 490 N -3.12 0.97 -2.00 2.71 -0.71 -1.26 -5.15 117.98 109.42 2hdp s PHE 490 Ca 0.18 -0.80 0.16 0.00 -1.04 0.00 0.00 56.93 55.43 2hdp s PHE 490 Cb 0.01 -0.54 0.94 0.00 -1.21 0.00 0.00 43.02 42.22 2hdp s PHE 490 CO 0.12 -0.07 1.35 -0.35 -1.34 0.00 0.00 175.22 174.93