#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 0.22 0.60 -3.43 2.34 -1.26 -5.09 118.68 112.06 2hdp s LEU 430 Ca 0.00 0.35 -0.19 0.00 0.06 0.00 0.00 54.13 54.35 2hdp s LEU 430 Cb 0.00 1.80 -0.03 0.00 -0.56 0.00 0.00 46.19 47.41 2hdp s LEU 430 CO 0.00 -0.52 1.25 -2.16 -1.06 0.00 0.00 176.35 173.86 2hdp s PRO 431 N -1.29 2.86 0.00 1.48 0.04 -1.26 -3.23 135.00 133.60 2hdp s PRO 431 Ca -0.12 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2hdp s PRO 431 Cb -0.03 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2hdp s PRO 431 CO 0.07 -1.33 0.00 -0.11 0.04 0.00 0.00 177.00 175.67 2hdp n LEU 432 N -1.62 0.00 0.20 -3.56 7.94 -1.26 -4.44 117.00 114.26 2hdp n LEU 432 Ca 0.14 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.18 2hdp n LEU 432 Cb 0.49 0.00 0.67 0.00 0.53 0.00 0.00 43.42 45.11 2hdp n LEU 432 CO 0.46 0.00 0.93 -1.13 -1.11 0.00 0.00 177.39 176.54 2hdp h ASN 433 N 0.00 0.00 -0.58 1.96 -1.24 -2.04 -3.27 115.58 110.42 2hdp h ASN 433 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 2hdp h ASN 433 Cb 0.00 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 2hdp h ASN 433 CO 0.00 0.00 0.19 0.00 -1.29 0.00 0.00 177.43 176.33 2hdp h ALA 434 N 2.09 1.17 -6.82 1.57 0.00 -1.76 -3.48 119.26 112.04 2hdp h ALA 434 Ca 0.00 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 54.19 2hdp h ALA 434 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2hdp h ALA 434 CO 0.00 0.57 -1.03 -0.89 0.00 0.00 0.00 179.25 177.91 2hdp n ILE 435 N -4.28 -2.82 -1.43 0.00 2.08 -1.23 -4.69 119.36 106.98 2hdp n ILE 435 Ca 0.05 -0.23 -0.46 0.00 0.56 0.00 0.00 62.75 62.67 2hdp n ILE 435 Cb 0.21 -2.47 -0.14 0.00 -0.75 0.00 0.00 39.64 36.49 2hdp n ILE 435 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2hdp n GLU 436 N -3.50 0.04 -2.25 0.38 4.71 -1.26 -4.87 120.64 113.89 2hdp n GLU 436 Ca -0.23 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.69 2hdp n GLU 436 Cb 0.61 -1.55 0.13 0.00 -1.01 0.00 0.00 31.44 29.62 2hdp n GLU 436 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2hdp n PRO 437 N 8.24 -0.40 -0.81 3.49 -0.04 -1.26 -3.89 135.00 140.32 2hdp n PRO 437 Ca 0.62 -2.36 -0.31 0.00 -0.04 0.00 0.00 63.50 61.40 2hdp n PRO 437 Cb 0.02 -0.81 0.15 0.00 -0.04 0.00 0.00 33.50 32.83 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 -4.01 0.00 0.00 0.00 0.24 -1.26 -4.26 118.33 109.04 2hdp n VAL 439 Ca 0.12 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2hdp n VAL 439 Cb 0.52 1.69 0.00 0.00 -1.47 0.00 0.00 33.84 34.58 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 0.31 1.34 5.41 -1.26 -4.96 119.36 120.19 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 0.17 -0.73 -0.06 0.00 -0.71 0.00 0.00 39.64 38.31 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 -5.28 1.56 -0.87 0.00 7.27 -1.26 -5.04 117.38 113.76 2hdp n GLN 442 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.97 2hdp n GLN 442 Cb 0.33 -0.13 0.00 0.00 2.41 0.00 0.00 30.24 32.85 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 0.56 3.71 1.69 0.00 -1.26 -5.04 105.19 104.85 2hdp n GLY 443 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2hdp n GLY 443 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hdp s ARG 444 N -0.24 1.95 0.00 1.61 1.70 -1.26 -4.37 118.95 118.33 2hdp s ARG 444 Ca 0.00 1.74 0.08 0.00 -0.47 0.00 0.00 55.73 57.08 2hdp s ARG 444 Cb 0.00 -1.81 0.50 0.00 -0.57 0.00 0.00 34.95 33.07 2hdp s ARG 444 CO 0.00 -1.97 0.92 -0.35 -1.08 0.00 0.00 175.30 172.82 2hdp n PRO 445 N -2.97 0.31 -1.80 3.89 -0.04 -1.26 -1.07 135.00 132.06 2hdp n PRO 445 Ca 0.13 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.20 2hdp n PRO 445 Cb 0.50 -1.42 0.03 0.00 -0.04 0.00 0.00 33.50 32.58 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 -2.00 3.38 0.09 0.54 -0.14 -1.26 -4.51 119.74 115.84 2hdp s LYS 446 Ca 0.13 2.30 0.06 0.00 -1.36 0.00 0.00 55.97 57.10 2hdp s LYS 446 Cb 0.06 -2.43 -0.03 0.00 -1.68 0.00 0.00 37.83 33.75 2hdp s LYS 446 CO 0.10 -1.02 -0.17 0.54 -0.76 0.00 0.00 175.35 174.04 2hdp s ASN 447 N -0.78 2.06 -0.30 2.83 4.22 -1.25 -3.16 114.94 118.55 2hdp s ASN 447 Ca 0.67 -0.65 0.03 0.00 -2.14 0.00 0.00 52.86 50.77 2hdp s ASN 447 Cb -0.41 -0.09 0.20 0.00 1.28 0.00 0.00 41.25 42.22 2hdp s ASN 447 CO 0.51 -0.02 0.68 -0.83 -2.04 0.00 0.00 177.10 175.40 2hdp s GLY 448 N -1.82 -1.22 0.19 0.45 0.00 -0.39 -3.47 107.32 101.05 2hdp s GLY 448 Ca 0.02 1.16 -0.30 0.00 0.00 0.00 0.00 44.72 45.59 2hdp s GLY 448 CO 0.03 3.77 1.37 0.00 0.00 0.00 0.00 173.10 178.27 2hdp s ILE 450 N 0.39 3.25 -0.06 0.00 1.09 -1.22 -1.45 121.20 123.20 2hdp s ILE 450 Ca 0.60 -0.62 0.02 0.00 -1.10 0.00 0.00 60.65 59.55 2hdp s ILE 450 Cb -0.38 -2.33 0.01 0.00 -1.06 0.00 0.00 42.46 38.70 2hdp s ILE 450 CO 0.37 0.56 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.97 2hdp s VAL 451 N -0.25 1.00 -0.34 2.92 1.01 -0.63 -1.23 120.40 122.88 2hdp s VAL 451 Ca 0.02 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2hdp s VAL 451 Cb -0.13 -0.92 0.10 0.00 0.00 0.00 0.00 36.38 35.43 2hdp s VAL 451 CO 0.03 0.32 0.09 -1.38 0.00 0.00 0.00 175.10 174.16 2hdp s HIS 452 N 0.68 2.84 0.00 5.22 -3.43 0.16 -1.55 115.29 119.21 2hdp s HIS 452 Ca -0.13 -2.49 0.00 0.00 -0.80 0.00 0.00 55.06 51.64 2hdp s HIS 452 Cb -0.15 -2.39 0.00 0.00 -1.43 0.00 0.00 32.58 28.60 2hdp s HIS 452 CO 0.03 -0.90 0.00 0.41 -2.00 0.00 0.00 174.74 172.27 2hdp n GLY 453 N 4.40 1.93 0.00 -1.38 0.00 -1.26 -3.24 105.19 105.65 2hdp n GLY 453 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2hdp n GLY 453 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hdp n LYS 454 N 0.00 4.68 -4.28 1.61 3.00 -1.26 -5.09 118.16 116.82 2hdp n LYS 454 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 2hdp n LYS 454 Cb 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 35.03 34.48 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2hdp s THR 455 N -0.87 0.50 0.33 3.15 -4.23 -1.20 -5.19 115.64 108.13 2hdp s THR 455 Ca 0.00 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 2hdp s THR 455 Cb 0.00 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 2hdp s THR 455 CO 0.00 -0.10 0.34 -0.83 -0.54 0.00 0.00 174.62 173.50 2hdp s GLY 456 N -3.26 1.98 0.08 3.99 0.00 -1.26 -0.67 107.32 108.18 2hdp s GLY 456 Ca 0.35 -1.85 0.10 0.00 0.00 0.00 0.00 44.72 43.32 2hdp s GLY 456 CO 0.11 -1.30 -0.26 0.30 0.00 0.00 0.00 173.10 171.96 2hdp s HIS 457 N -3.34 2.29 0.15 1.90 3.76 -0.37 -4.98 115.29 114.70 2hdp s HIS 457 Ca 0.37 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.95 2hdp s HIS 457 Cb 0.02 -1.31 -0.04 0.00 1.11 0.00 0.00 32.58 32.36 2hdp s HIS 457 CO 0.24 0.22 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.15 2hdp s LEU 458 N -1.62 3.24 -0.56 0.89 2.96 -1.26 -3.39 118.68 118.94 2hdp s LEU 458 Ca 0.12 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2hdp s LEU 458 Cb -0.10 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2hdp s LEU 458 CO 0.04 0.12 0.49 0.23 -1.32 0.00 0.00 176.35 175.90 2hdp n MET 459 N 0.12 -1.25 -3.85 1.98 2.81 -1.26 -5.10 117.12 110.57 2hdp n MET 459 Ca -0.11 0.46 -0.09 0.00 -1.81 0.00 0.00 57.70 56.15 2hdp n MET 459 Cb 0.54 -3.80 -0.06 0.00 -0.71 0.00 0.00 33.22 29.19 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 -3.20 -0.34 0.75 3.04 0.00 -1.21 -4.69 121.76 116.12 2hdp s ALA 460 Ca 0.24 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 2hdp s ALA 460 Cb -0.03 0.74 0.11 0.00 0.00 0.00 0.00 23.12 23.94 2hdp s ALA 460 CO 0.39 -0.64 1.05 0.00 0.00 0.00 0.00 175.76 176.57 2hdp h PHE 462 N -0.74 1.16 -0.57 0.00 3.04 -1.80 -3.12 116.94 114.90 2hdp h PHE 462 Ca -0.41 -0.23 -0.06 0.00 3.98 0.00 0.00 57.97 61.24 2hdp h PHE 462 Cb 1.28 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 39.48 2hdp h PHE 462 CO -0.17 1.06 0.13 1.15 -2.02 0.00 0.00 178.31 178.45 2hdp h THR 463 N 0.92 1.25 -0.04 4.41 2.02 -1.95 -0.32 112.91 119.21 2hdp h THR 463 Ca 0.15 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.43 2hdp h THR 463 Cb 0.66 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2hdp h THR 463 CO 0.05 0.34 -0.35 0.00 0.37 0.00 0.00 175.52 175.92 2hdp h ALA 465 N -0.76 0.85 -0.73 0.00 0.00 -1.50 -2.55 119.26 114.57 2hdp h ALA 465 Ca 0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hdp h ALA 465 Cb 0.45 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2hdp h ALA 465 CO -0.25 -0.16 0.48 -0.22 0.00 0.00 0.00 179.25 179.10 2hdp h LYS 466 N 0.46 0.96 -0.07 0.00 3.64 -0.65 -1.16 116.57 119.75 2hdp h LYS 466 Ca 0.32 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2hdp h LYS 466 Cb 0.39 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2hdp h LYS 466 CO -0.30 0.64 0.04 -0.22 -2.27 0.00 0.00 179.45 177.34 2hdp h LYS 467 N 0.99 0.09 -0.37 1.90 1.63 -0.70 -0.43 116.57 119.68 2hdp h LYS 467 Ca 0.27 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.08 2hdp h LYS 467 Cb -0.10 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 2hdp h LYS 467 CO -0.06 0.06 0.21 -0.07 -3.45 0.00 0.00 179.45 176.14 2hdp h LEU 468 N 0.09 0.33 -0.30 5.20 4.07 -1.38 -3.06 115.31 120.25 2hdp h LEU 468 Ca 0.03 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.03 2hdp h LEU 468 Cb -0.00 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 2hdp h LEU 468 CO -0.01 0.24 0.10 0.50 -1.08 0.00 0.00 178.44 178.18 2hdp h LYS 469 N 0.42 0.22 -0.26 1.13 1.63 -0.84 0.16 116.57 119.04 2hdp h LYS 469 Ca 0.15 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.01 2hdp h LYS 469 Cb 0.03 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2hdp h LYS 469 CO -0.08 0.15 0.21 0.87 -3.45 0.00 0.00 179.45 177.15 2hdp h LYS 470 N 0.23 0.00 -0.02 1.90 1.57 -0.99 -1.89 116.57 117.37 2hdp h LYS 470 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2hdp h LYS 470 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2hdp h LYS 470 CO -0.14 0.00 -0.03 0.54 -0.57 0.00 0.00 179.45 179.24 2hdp n ARG 471 N -4.16 1.17 -4.06 3.15 5.12 -0.97 -5.02 116.66 111.89 2hdp n ARG 471 Ca 0.03 -1.32 -0.28 0.00 -1.93 0.00 0.00 57.85 54.35 2hdp n ARG 471 Cb 0.36 -1.28 -0.04 0.00 -1.16 0.00 0.00 32.46 30.34 2hdp n ARG 471 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2hdp n ASN 472 N 0.73 -0.15 -4.72 0.55 5.15 0.44 -4.92 115.26 112.34 2hdp n ASN 472 Ca 0.08 -1.10 -0.42 0.00 -0.60 0.00 0.00 54.58 52.54 2hdp n ASN 472 Cb 0.37 -2.56 -0.03 0.00 -0.53 0.00 0.00 39.78 37.02 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 -6.82 4.42 -0.22 1.20 2.20 -0.49 -4.84 119.74 115.20 2hdp s LYS 473 Ca 0.03 1.82 -0.29 0.00 -0.36 0.00 0.00 55.97 57.17 2hdp s LYS 473 Cb -0.01 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2hdp s LYS 473 CO 0.93 -0.26 1.57 -1.25 -0.36 0.00 0.00 175.35 175.97 2hdp s PRO 474 N 0.91 3.84 -0.05 4.03 0.04 -1.26 -3.88 135.00 138.63 2hdp s PRO 474 Ca 0.59 1.64 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 2hdp s PRO 474 Cb -0.31 -4.01 -0.03 0.00 0.04 0.00 0.00 34.50 30.20 2hdp s PRO 474 CO 0.30 -1.23 0.22 0.00 0.04 0.00 0.00 177.00 176.33 2hdp n PRO 476 N 0.49 0.17 -0.01 0.00 -0.04 -1.26 -1.13 135.00 133.21 2hdp n PRO 476 Ca 0.04 0.13 -0.02 0.00 -0.04 0.00 0.00 63.50 63.61 2hdp n PRO 476 Cb -0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 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 -1.18 0.62 0.69 0.52 0.31 -1.26 -4.87 118.33 113.16 2hdp n VAL 477 Ca 0.05 0.27 0.09 0.00 -0.01 0.00 0.00 64.34 64.74 2hdp n VAL 477 Cb 0.05 -1.60 0.09 0.00 -0.91 0.00 0.00 33.84 31.47 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 1.05 -1.70 -2.20 0.00 1.74 -0.28 -4.94 116.66 110.31 2hdp n ARG 479 Ca 0.11 0.45 -0.36 0.00 -0.77 0.00 0.00 57.85 57.29 2hdp n ARG 479 Cb 0.47 -4.74 0.01 0.00 -1.02 0.00 0.00 32.46 27.18 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 -1.77 3.35 -0.29 5.56 -0.21 -1.26 -4.18 119.66 120.86 2hdp s GLN 480 Ca 0.00 1.70 -0.29 0.00 0.02 0.00 0.00 55.36 56.79 2hdp s GLN 480 Cb 0.00 -2.07 -0.01 0.00 1.00 0.00 0.00 33.01 31.93 2hdp s GLN 480 CO 0.00 -0.87 1.56 -1.25 -2.12 0.00 0.00 175.29 172.61 2hdp s PRO 481 N -3.18 3.68 -0.29 2.91 0.04 -1.26 -1.66 135.00 135.24 2hdp s PRO 481 Ca 0.72 1.40 -0.32 0.00 0.04 0.00 0.00 61.00 62.84 2hdp s PRO 481 Cb -0.26 -4.04 -0.09 0.00 0.04 0.00 0.00 34.50 30.15 2hdp s PRO 481 CO 0.30 -1.43 2.21 1.51 0.04 0.00 0.00 177.00 179.62 2hdp n ILE 482 N 6.71 0.25 -0.09 0.56 0.00 -1.25 -4.54 119.36 121.01 2hdp n ILE 482 Ca 0.18 -0.35 -0.15 0.00 0.00 0.00 0.00 62.75 62.44 2hdp n ILE 482 Cb 0.46 -2.05 -0.05 0.00 0.00 0.00 0.00 39.64 38.00 2hdp n ILE 482 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2hdp n GLN 483 N 8.46 0.45 -4.01 9.51 7.27 -1.22 -4.93 117.38 132.92 2hdp n GLN 483 Ca 0.36 0.19 -0.08 0.00 0.07 0.00 0.00 57.00 57.54 2hdp n GLN 483 Cb 0.33 -1.28 -0.09 0.00 2.41 0.00 0.00 30.24 31.61 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 -2.61 0.83 -0.02 3.69 0.23 -0.59 -5.04 119.30 115.79 2hdp s MET 484 Ca -0.27 -1.18 0.02 0.00 -1.03 0.00 0.00 55.69 53.23 2hdp s MET 484 Cb 0.07 0.28 0.00 0.00 -1.53 0.00 0.00 34.83 33.66 2hdp s MET 484 CO 0.37 -0.24 -0.06 0.42 -2.03 0.00 0.00 175.02 173.49 2hdp s ILE 485 N -3.93 0.50 0.06 3.16 1.01 -1.26 -1.60 121.20 119.13 2hdp s ILE 485 Ca 0.11 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2hdp s ILE 485 Cb 0.06 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 2hdp s ILE 485 CO -0.06 0.17 -0.11 0.68 0.00 0.00 0.00 174.94 175.61 2hdp s VAL 486 N 0.21 0.84 -0.72 2.92 -7.23 -0.53 -5.01 120.40 110.89 2hdp s VAL 486 Ca -0.02 -1.20 -0.26 0.00 -1.81 0.00 0.00 61.98 58.69 2hdp s VAL 486 Cb -0.07 -0.85 0.04 0.00 0.56 0.00 0.00 36.38 36.07 2hdp s VAL 486 CO -0.00 -0.30 1.19 -0.22 -0.31 0.00 0.00 175.10 175.45 2hdp s LEU 487 N -1.67 3.55 0.46 1.32 0.20 -1.26 -2.18 118.68 119.10 2hdp s LEU 487 Ca -0.06 -0.64 -0.02 0.00 0.69 0.00 0.00 54.13 54.10 2hdp s LEU 487 Cb -0.10 -2.52 -0.01 0.00 -0.43 0.00 0.00 46.19 43.13 2hdp s LEU 487 CO 0.01 -1.71 0.71 0.28 -0.29 0.00 0.00 176.35 175.36 2hdp s THR 488 N 5.20 4.35 0.05 3.68 -1.32 -1.26 -5.02 115.64 121.32 2hdp s THR 488 Ca 0.31 -0.24 0.04 0.00 -1.21 0.00 0.00 61.69 60.59 2hdp s THR 488 Cb -0.11 -3.63 -0.03 0.00 -1.51 0.00 0.00 72.50 67.22 2hdp s THR 488 CO 0.13 -0.52 -0.13 -0.31 -2.21 0.00 0.00 174.62 171.59 2hdp s TYR 489 N -2.63 1.09 0.66 9.09 2.02 -1.26 -4.96 117.35 121.36 2hdp s TYR 489 Ca 0.47 -0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 56.64 2hdp s TYR 489 Cb -0.10 -0.63 -0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2hdp s TYR 489 CO 0.40 0.02 1.05 -0.06 -1.57 0.00 0.00 175.55 175.40 2hdp s PHE 490 N -1.13 3.39 -2.00 2.71 0.08 -1.26 -5.16 117.98 114.61 2hdp s PHE 490 Ca -0.02 1.31 0.16 0.00 0.12 0.00 0.00 56.93 58.49 2hdp s PHE 490 Cb -0.09 -2.82 0.94 0.00 -0.57 0.00 0.00 43.02 40.48 2hdp s PHE 490 CO 0.02 -0.97 1.35 -0.35 -0.10 0.00 0.00 175.22 175.17