#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 3.25 0.22 1.04 2.01 -1.26 -4.70 118.68 119.24 2hdp s LEU 430 Ca 0.00 2.04 -0.14 0.00 0.01 0.00 0.00 54.13 56.04 2hdp s LEU 430 Cb 0.00 -4.55 0.25 0.00 0.01 0.00 0.00 46.19 41.90 2hdp s LEU 430 CO 0.00 -1.96 1.61 -0.65 1.01 0.00 0.00 176.35 176.35 2hdp h PRO 431 N -0.46 -0.04 0.00 1.29 0.11 -2.06 0.04 132.00 130.89 2hdp h PRO 431 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2hdp h PRO 431 Cb 1.25 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2hdp h PRO 431 CO 0.52 -0.02 -0.05 1.37 -0.21 0.00 0.00 178.00 179.60 2hdp h LEU 432 N -0.04 0.00 0.00 2.35 8.10 -2.03 -2.76 115.31 120.94 2hdp h LEU 432 Ca 0.32 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 58.19 2hdp h LEU 432 Cb 0.53 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.72 2hdp h LEU 432 CO -0.72 0.05 -1.54 -3.20 -4.11 0.00 0.00 178.44 168.93 2hdp n ASN 433 N -3.36 0.60 -0.35 0.17 5.15 -0.16 -4.32 115.26 112.98 2hdp n ASN 433 Ca -0.02 0.25 0.14 0.00 -0.60 0.00 0.00 54.58 54.36 2hdp n ASN 433 Cb 0.20 0.67 0.51 0.00 -0.53 0.00 0.00 39.78 40.63 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hdp n ALA 434 N -2.36 2.75 0.00 5.20 0.00 -0.26 -4.39 120.51 121.46 2hdp n ALA 434 Ca -0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 53.44 52.94 2hdp n ALA 434 Cb 0.76 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 19.01 2hdp n ALA 434 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2hdp h ILE 435 N 1.72 0.00 -2.17 0.00 1.08 -1.73 -3.42 117.51 112.98 2hdp h ILE 435 Ca 0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 64.11 2hdp h ILE 435 Cb 0.46 0.00 -0.33 0.00 -3.07 0.00 0.00 36.82 33.88 2hdp h ILE 435 CO 0.00 0.00 -0.66 -1.61 -0.69 0.00 0.00 178.15 175.19 2hdp s GLU 436 N -3.07 0.38 0.68 2.37 2.02 -1.26 -5.13 118.70 114.69 2hdp s GLU 436 Ca -0.00 -0.34 -0.11 0.00 0.02 0.00 0.00 54.97 54.53 2hdp s GLU 436 Cb 0.00 -0.73 -0.00 0.00 0.10 0.00 0.00 34.13 33.50 2hdp s GLU 436 CO 0.02 -1.07 1.06 -1.25 0.02 0.00 0.00 175.26 174.04 2hdp s PRO 437 N 2.13 3.11 1.12 0.39 0.04 -1.26 -1.51 135.00 139.02 2hdp s PRO 437 Ca 0.11 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 2hdp s PRO 437 Cb -0.15 -2.02 0.28 0.00 0.04 0.00 0.00 34.50 32.65 2hdp s PRO 437 CO -0.27 -0.93 1.01 0.00 0.04 0.00 0.00 177.00 176.86 2hdp n VAL 439 N -4.64 0.00 0.05 0.00 0.24 -1.23 -4.34 118.33 108.41 2hdp n VAL 439 Ca 0.14 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2hdp n VAL 439 Cb 0.54 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 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 -0.27 0.85 0.28 1.34 5.41 -1.26 -4.98 119.36 120.73 2hdp n ILE 440 Ca 0.00 0.28 -0.11 0.00 1.00 0.00 0.00 62.75 63.92 2hdp n ILE 440 Cb 0.05 -1.35 -0.05 0.00 -0.71 0.00 0.00 39.64 37.58 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 -4.72 0.88 0.00 0.00 -0.06 -1.26 -5.06 117.38 107.16 2hdp n GLN 442 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.91 2hdp n GLN 442 Cb 0.29 -0.07 0.00 0.00 -4.06 0.00 0.00 30.24 26.40 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 0.56 3.80 1.69 0.00 -1.26 -4.98 105.19 104.99 2hdp n GLY 443 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 2hdp n GLY 443 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hdp s ARG 444 N 0.63 2.89 -0.33 1.61 1.81 -1.26 -4.31 118.95 119.98 2hdp s ARG 444 Ca 0.00 -0.88 -0.41 0.00 -1.72 0.00 0.00 55.73 52.72 2hdp s ARG 444 Cb 0.00 -2.64 -0.16 0.00 -0.45 0.00 0.00 34.95 31.70 2hdp s ARG 444 CO 0.00 0.48 1.78 -2.30 -0.68 0.00 0.00 175.30 174.58 2hdp n PRO 445 N -0.36 0.92 0.00 3.54 -0.02 -1.26 -0.10 135.00 137.72 2hdp n PRO 445 Ca -0.08 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2hdp n PRO 445 Cb 0.55 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2hdp n PRO 445 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2hdp n LYS 446 N 5.51 0.00 -2.30 -0.52 -0.00 -0.57 -4.56 118.16 115.72 2hdp n LYS 446 Ca 0.30 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.27 2hdp n LYS 446 Cb 0.10 -1.34 -0.04 0.00 -0.00 0.00 0.00 35.03 33.75 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 0.72 5.81 0.00 -5.58 6.03 -1.25 -4.18 114.94 116.50 2hdp s ASN 447 Ca 0.00 -1.07 0.00 0.00 -1.03 0.00 0.00 52.86 50.76 2hdp s ASN 447 Cb 0.00 -2.57 0.00 0.00 -3.03 0.00 0.00 41.25 35.65 2hdp s ASN 447 CO 0.00 -2.14 0.00 0.61 -2.03 0.00 0.00 177.10 173.54 2hdp n GLY 448 N 6.85 0.00 3.69 0.45 0.00 -1.14 -1.92 105.19 113.13 2hdp n GLY 448 Ca 0.37 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.84 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 3.31 4.86 -0.11 0.00 1.09 -1.20 -3.91 121.20 125.24 2hdp s ILE 450 Ca 0.95 1.72 0.01 0.00 -1.10 0.00 0.00 60.65 62.23 2hdp s ILE 450 Cb -0.96 -4.17 0.02 0.00 -1.06 0.00 0.00 42.46 36.29 2hdp s ILE 450 CO 0.60 0.02 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.64 2hdp s VAL 451 N 2.16 1.30 -0.28 2.92 1.01 -1.21 -1.21 120.40 125.08 2hdp s VAL 451 Ca 0.40 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2hdp s VAL 451 Cb -0.17 -1.23 0.07 0.00 0.00 0.00 0.00 36.38 35.05 2hdp s VAL 451 CO 0.13 0.41 -0.06 -1.38 0.00 0.00 0.00 175.10 174.20 2hdp s HIS 452 N 1.29 3.38 0.00 5.22 -3.43 0.12 -1.10 115.29 120.77 2hdp s HIS 452 Ca -0.01 -2.52 0.00 0.00 -0.80 0.00 0.00 55.06 51.73 2hdp s HIS 452 Cb -0.14 -2.23 0.00 0.00 -1.43 0.00 0.00 32.58 28.78 2hdp s HIS 452 CO -0.05 -0.90 0.00 0.41 -2.00 0.00 0.00 174.74 172.20 2hdp n GLY 453 N 4.39 1.28 0.00 -1.38 0.00 -1.26 -2.41 105.19 105.80 2hdp n GLY 453 Ca -0.08 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.50 -4.34 1.61 4.76 -1.26 -5.08 118.16 114.35 2hdp n LYS 454 Ca 0.00 -0.69 -0.17 0.00 -2.87 0.00 0.00 58.31 54.58 2hdp n LYS 454 Cb 0.00 -0.82 -0.10 0.00 -1.84 0.00 0.00 35.03 32.26 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 -0.29 0.64 0.32 -0.18 -4.23 -1.01 -5.19 115.64 105.71 2hdp s THR 455 Ca 0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 2hdp s THR 455 Cb 0.00 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.22 2hdp s THR 455 CO 0.00 0.00 0.73 -0.83 -0.54 0.00 0.00 174.62 173.98 2hdp s GLY 456 N -3.34 0.18 -0.09 3.99 0.00 -1.26 -0.70 107.32 106.10 2hdp s GLY 456 Ca 0.38 -0.56 0.05 0.00 0.00 0.00 0.00 44.72 44.59 2hdp s GLY 456 CO 0.14 -0.23 -0.24 0.30 0.00 0.00 0.00 173.10 173.06 2hdp s HIS 457 N -3.23 2.50 0.25 1.90 3.76 -0.35 -4.99 115.29 115.14 2hdp s HIS 457 Ca 0.14 -0.93 -0.05 0.00 -0.15 0.00 0.00 55.06 54.06 2hdp s HIS 457 Cb -0.05 -1.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.92 2hdp s HIS 457 CO 0.09 -0.35 0.52 -1.17 -0.85 0.00 0.00 174.74 172.98 2hdp s LEU 458 N 0.17 4.12 0.00 0.89 0.20 -1.26 -3.23 118.68 119.56 2hdp s LEU 458 Ca -0.14 0.70 0.00 0.00 0.69 0.00 0.00 54.13 55.39 2hdp s LEU 458 Cb -0.17 -3.50 0.00 0.00 -0.43 0.00 0.00 46.19 42.10 2hdp s LEU 458 CO 0.07 -0.13 0.00 0.80 -0.29 0.00 0.00 176.35 176.80 2hdp n MET 459 N -0.65 0.00 -3.87 1.98 1.56 -1.26 -5.09 117.12 109.79 2hdp n MET 459 Ca -0.02 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.27 2hdp n MET 459 Cb 0.53 -2.29 -0.15 0.00 2.15 0.00 0.00 33.22 33.46 2hdp n MET 459 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2hdp s ALA 460 N -2.07 0.12 0.91 -5.12 0.00 -1.26 -3.51 121.76 110.83 2hdp s ALA 460 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.93 2hdp s ALA 460 Cb 0.00 -0.14 0.16 0.00 0.00 0.00 0.00 23.12 23.13 2hdp s ALA 460 CO 0.00 -0.04 1.26 0.00 0.00 0.00 0.00 175.76 176.99 2hdp h PHE 462 N -1.46 1.07 0.29 0.00 3.04 -1.62 -1.96 116.94 116.30 2hdp h PHE 462 Ca -0.45 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.51 2hdp h PHE 462 Cb 1.27 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.44 2hdp h PHE 462 CO -0.63 0.55 -0.14 1.15 -2.02 0.00 0.00 178.31 177.22 2hdp h THR 463 N 1.06 0.72 -0.17 4.41 2.02 -1.94 -0.16 112.91 118.85 2hdp h THR 463 Ca 0.40 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.55 2hdp h THR 463 Cb 0.17 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 2hdp h THR 463 CO -0.17 0.02 -0.26 0.00 0.37 0.00 0.00 175.52 175.48 2hdp h ALA 465 N 0.65 0.11 -0.57 0.00 0.00 -1.27 -1.55 119.26 116.63 2hdp h ALA 465 Ca 0.11 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2hdp h ALA 465 Cb 0.48 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2hdp h ALA 465 CO -0.34 -0.49 0.07 -0.22 0.00 0.00 0.00 179.25 178.27 2hdp h LYS 466 N -0.02 0.93 0.29 0.00 1.63 -0.76 -2.02 116.57 116.63 2hdp h LYS 466 Ca 0.09 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 2hdp h LYS 466 Cb 0.16 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2hdp h LYS 466 CO -0.20 0.88 -0.14 -0.22 -3.45 0.00 0.00 179.45 176.32 2hdp h LYS 467 N 0.87 -0.37 -0.32 1.90 1.63 -0.59 -0.32 116.57 119.36 2hdp h LYS 467 Ca 0.18 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.07 2hdp h LYS 467 Cb 0.42 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 32.06 2hdp h LYS 467 CO 0.01 -0.21 -0.17 -0.07 -3.45 0.00 0.00 179.45 175.56 2hdp h LEU 468 N -0.44 -0.56 -0.39 5.20 3.38 -1.25 -0.78 115.31 120.47 2hdp h LEU 468 Ca -0.04 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2hdp h LEU 468 Cb 0.33 0.30 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2hdp h LEU 468 CO 0.07 -0.20 0.02 0.50 0.09 0.00 0.00 178.44 178.92 2hdp h LYS 469 N -0.12 0.13 -0.85 1.13 1.63 -1.16 0.19 116.57 117.52 2hdp h LYS 469 Ca 0.17 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2hdp h LYS 469 Cb 0.37 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 2hdp h LYS 469 CO -0.40 0.09 0.57 0.87 -3.45 0.00 0.00 179.45 177.12 2hdp h LYS 470 N 0.13 1.12 0.00 1.90 1.57 -0.53 -1.98 116.57 118.78 2hdp h LYS 470 Ca 0.19 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2hdp h LYS 470 Cb 0.26 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2hdp h LYS 470 CO -0.30 0.74 0.00 0.54 -0.57 0.00 0.00 179.45 179.86 2hdp n ARG 471 N -4.50 0.71 -0.97 3.15 5.12 -0.35 -4.91 116.66 114.91 2hdp n ARG 471 Ca 0.09 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2hdp n ARG 471 Cb 0.02 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 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 -1.05 -2.61 -4.70 0.55 5.15 -0.42 -5.04 115.26 107.13 2hdp n ASN 472 Ca 0.18 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.74 2hdp n ASN 472 Cb 0.10 -1.01 -0.03 0.00 -0.53 0.00 0.00 39.78 38.32 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 -0.39 4.51 0.00 1.20 2.47 -0.08 -4.93 119.74 122.51 2hdp s LYS 473 Ca 0.00 1.34 0.00 0.00 -1.56 0.00 0.00 55.97 55.75 2hdp s LYS 473 Cb 0.00 -3.48 0.00 0.00 -1.46 0.00 0.00 37.83 32.89 2hdp s LYS 473 CO 0.00 -0.11 0.03 -0.35 0.16 0.00 0.00 175.35 175.08 2hdp n PRO 474 N 4.19 0.00 -3.60 4.03 -0.04 -1.26 -3.28 135.00 135.05 2hdp n PRO 474 Ca 0.06 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.15 2hdp n PRO 474 Cb 0.50 -0.23 -0.07 0.00 -0.04 0.00 0.00 33.50 33.66 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 3.17 0.46 0.00 0.00 -0.04 -1.26 -3.43 135.00 133.91 2hdp n PRO 476 Ca -0.14 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2hdp n PRO 476 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.24 0.00 1.13 0.52 0.31 -1.26 -4.88 118.33 112.91 2hdp n VAL 477 Ca 0.14 0.11 0.12 0.00 -0.01 0.00 0.00 64.34 64.70 2hdp n VAL 477 Cb 0.19 -0.98 0.19 0.00 -0.91 0.00 0.00 33.84 32.33 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 0.00 -1.27 -1.89 0.00 1.74 -1.22 -5.02 116.66 109.00 2hdp n ARG 479 Ca 0.12 0.36 -0.37 0.00 -0.77 0.00 0.00 57.85 57.19 2hdp n ARG 479 Cb 0.44 -4.33 0.05 0.00 -1.02 0.00 0.00 32.46 27.59 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 -1.40 2.83 -0.42 5.56 -0.21 -1.26 -4.46 119.66 120.31 2hdp s GLN 480 Ca 0.00 1.95 -0.28 0.00 0.02 0.00 0.00 55.36 57.06 2hdp s GLN 480 Cb 0.00 -1.93 -0.02 0.00 1.00 0.00 0.00 33.01 32.07 2hdp s GLN 480 CO 0.00 -1.35 1.80 -1.25 -2.12 0.00 0.00 175.29 172.37 2hdp s PRO 481 N -3.31 3.13 0.43 2.91 0.04 -1.26 -3.39 135.00 133.54 2hdp s PRO 481 Ca 0.79 1.17 -0.24 0.00 0.04 0.00 0.00 61.00 62.76 2hdp s PRO 481 Cb -0.34 -4.25 -0.08 0.00 0.04 0.00 0.00 34.50 29.87 2hdp s PRO 481 CO 0.37 -2.11 1.12 0.96 0.04 0.00 0.00 177.00 177.38 2hdp s ILE 482 N 7.53 3.34 -0.02 0.56 -5.25 -1.26 -4.43 121.20 121.66 2hdp s ILE 482 Ca 0.75 1.03 0.05 0.00 -0.99 0.00 0.00 60.65 61.50 2hdp s ILE 482 Cb -0.19 -3.54 -0.07 0.00 2.95 0.00 0.00 42.46 41.61 2hdp s ILE 482 CO 0.30 0.02 0.07 0.00 -1.79 0.00 0.00 174.94 173.54 2hdp n GLN 483 N -0.22 1.45 -3.81 0.37 6.02 -0.26 -4.96 117.38 115.97 2hdp n GLN 483 Ca 0.06 -0.03 -0.08 0.00 -0.01 0.00 0.00 57.00 56.94 2hdp n GLN 483 Cb 0.48 -1.12 -0.03 0.00 1.02 0.00 0.00 30.24 30.59 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hdp s MET 484 N -2.26 1.64 -0.02 -1.09 0.23 -1.23 -5.07 119.30 111.51 2hdp s MET 484 Ca -0.02 -0.95 0.00 0.00 -1.03 0.00 0.00 55.69 53.69 2hdp s MET 484 Cb 0.03 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.92 2hdp s MET 484 CO 0.21 -0.73 0.01 0.42 -2.03 0.00 0.00 175.02 172.90 2hdp s ILE 485 N -3.91 0.03 0.02 3.16 1.01 -1.26 -3.36 121.20 116.89 2hdp s ILE 485 Ca 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 2hdp s ILE 485 Cb -0.04 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 2hdp s ILE 485 CO 0.04 0.09 -0.03 0.68 0.00 0.00 0.00 174.94 175.72 2hdp s VAL 486 N 0.79 0.11 -0.61 2.92 -7.23 -1.25 -4.99 120.40 110.13 2hdp s VAL 486 Ca -0.07 -0.91 -0.26 0.00 -1.81 0.00 0.00 61.98 58.92 2hdp s VAL 486 Cb -0.10 -0.27 -0.02 0.00 0.56 0.00 0.00 36.38 36.54 2hdp s VAL 486 CO -0.02 -0.50 1.88 -0.76 -0.31 0.00 0.00 175.10 175.39 2hdp s LEU 487 N -1.47 3.29 -0.34 1.32 1.43 -1.26 -2.86 118.68 118.78 2hdp s LEU 487 Ca -0.16 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 2hdp s LEU 487 Cb -0.10 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.61 2hdp s LEU 487 CO -0.01 -2.40 0.17 0.42 0.23 0.00 0.00 176.35 174.76 2hdp s THR 488 N 9.19 4.47 0.31 5.49 -4.23 -1.26 -4.92 115.64 124.69 2hdp s THR 488 Ca 0.68 -0.70 0.04 0.00 -1.18 0.00 0.00 61.69 60.53 2hdp s THR 488 Cb -0.13 -3.40 -0.06 0.00 1.34 0.00 0.00 72.50 70.25 2hdp s THR 488 CO 0.20 -0.09 0.04 -0.72 -0.54 0.00 0.00 174.62 173.52 2hdp s TYR 489 N 1.56 1.95 0.71 3.99 -0.85 -1.26 -3.76 117.35 119.69 2hdp s TYR 489 Ca 0.03 -0.92 -0.11 0.00 -0.52 0.00 0.00 57.07 55.55 2hdp s TYR 489 Cb -0.18 -1.25 0.02 0.00 0.38 0.00 0.00 41.96 40.93 2hdp s TYR 489 CO 0.06 0.05 1.07 -0.59 -1.52 0.00 0.00 175.55 174.62 2hdp s PHE 490 N -3.26 2.96 -2.00 -3.49 -0.12 -1.26 -5.16 117.98 105.66 2hdp s PHE 490 Ca 0.35 1.46 0.11 0.00 -0.05 0.00 0.00 56.93 58.81 2hdp s PHE 490 Cb 0.08 -2.93 0.68 0.00 -0.63 0.00 0.00 43.02 40.21 2hdp s PHE 490 CO 0.15 -1.38 1.11 -0.35 -0.05 0.00 0.00 175.22 174.70