#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 3.83 0.56 2.46 1.02 -1.26 -4.92 118.68 120.37 2hdp s LEU 430 Ca 0.00 2.25 0.31 0.00 0.02 0.00 0.00 54.13 56.71 2hdp s LEU 430 Cb 0.00 -4.47 1.69 0.00 0.02 0.00 0.00 46.19 43.43 2hdp s LEU 430 CO 0.00 -1.17 2.15 1.55 0.02 0.00 0.00 176.35 178.91 2hdp h PRO 431 N 1.44 0.00 -0.52 1.29 0.13 -2.00 -2.61 132.00 129.74 2hdp h PRO 431 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2hdp h PRO 431 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 2hdp h PRO 431 CO 0.58 0.06 0.33 -0.07 -0.23 0.00 0.00 178.00 178.67 2hdp h LEU 432 N 0.00 0.61 0.00 1.56 3.38 -1.92 -0.44 115.31 118.50 2hdp h LEU 432 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2hdp h LEU 432 Cb 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2hdp h LEU 432 CO 0.01 0.47 -1.05 -0.46 0.09 0.00 0.00 178.44 177.50 2hdp n ASN 433 N -4.70 0.61 -0.09 -0.43 0.23 -1.16 -4.53 115.26 105.19 2hdp n ASN 433 Ca 0.03 -0.07 -0.17 0.00 -0.53 0.00 0.00 54.58 53.84 2hdp n ASN 433 Cb 0.04 0.75 -0.10 0.00 -2.08 0.00 0.00 39.78 38.39 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hdp h ALA 434 N 2.41 0.17 -0.67 -2.53 0.00 -1.33 -3.41 119.26 113.89 2hdp h ALA 434 Ca 0.00 -0.93 -0.72 0.00 0.00 0.00 0.00 54.91 53.26 2hdp h ALA 434 Cb 0.80 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 2hdp h ALA 434 CO 0.00 0.52 2.39 -0.89 0.00 0.00 0.00 179.25 181.26 2hdp n ILE 435 N -4.51 3.92 -3.19 0.00 2.08 -0.19 -4.68 119.36 112.80 2hdp n ILE 435 Ca -0.23 -3.87 -0.19 0.00 0.56 0.00 0.00 62.75 59.02 2hdp n ILE 435 Cb 0.55 -2.47 -0.03 0.00 -0.75 0.00 0.00 39.64 36.94 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 5.88 0.97 0.15 0.38 1.02 -1.26 -3.93 120.64 123.84 2hdp n GLU 436 Ca 0.46 -3.38 0.02 0.00 -0.02 0.00 0.00 57.16 54.24 2hdp n GLU 436 Cb 0.40 -1.66 0.39 0.00 -0.02 0.00 0.00 31.44 30.55 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 3.11 0.14 -6.85 3.49 0.11 -1.72 -3.45 132.00 126.83 2hdp h PRO 437 Ca 0.10 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.60 2hdp h PRO 437 Cb 0.95 -0.02 0.13 0.00 0.11 0.00 0.00 31.00 32.18 2hdp h PRO 437 CO 0.50 0.37 0.42 0.00 -0.21 0.00 0.00 178.00 179.08 2hdp n VAL 439 N -0.63 0.00 0.00 0.00 0.24 -1.26 -4.25 118.33 112.43 2hdp n VAL 439 Ca 0.09 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2hdp n VAL 439 Cb 0.42 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 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 -1.07 0.00 0.04 1.34 -5.35 -1.26 -4.92 119.36 108.14 2hdp n ILE 440 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 2hdp n ILE 440 Cb 0.00 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 37.84 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 -3.41 0.48 -1.00 0.00 6.02 -1.26 -5.03 117.38 113.18 2hdp n GLN 442 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2hdp n GLN 442 Cb 0.06 -0.04 0.00 0.00 1.02 0.00 0.00 30.24 31.28 2hdp n GLN 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hdp n GLY 443 N 0.00 0.47 3.64 1.08 0.00 -1.26 -5.03 105.19 104.08 2hdp n GLY 443 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.63 0.26 0.00 1.61 1.85 -1.26 -4.58 116.66 111.91 2hdp n ARG 444 Ca 0.00 0.16 0.06 0.00 -1.00 0.00 0.00 57.85 57.06 2hdp n ARG 444 Cb 0.04 -2.31 0.29 0.00 -1.05 0.00 0.00 32.46 29.43 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 -2.62 0.16 -1.68 2.89 -0.04 -1.25 -2.88 135.00 129.57 2hdp n PRO 445 Ca 0.13 0.18 -0.43 0.00 -0.04 0.00 0.00 63.50 63.34 2hdp n PRO 445 Cb 0.50 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.29 1.98 -4.22 0.54 4.81 -1.26 -4.57 118.16 114.14 2hdp n LYS 446 Ca 0.05 0.69 -0.21 0.00 -0.87 0.00 0.00 58.31 57.98 2hdp n LYS 446 Cb 0.09 -2.24 -0.12 0.00 0.02 0.00 0.00 35.03 32.78 2hdp n LYS 446 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2hdp s ASN 447 N -0.33 2.07 -0.42 3.14 6.03 -1.26 -3.80 114.94 120.36 2hdp s ASN 447 Ca 0.57 -0.65 0.07 0.00 -1.03 0.00 0.00 52.86 51.81 2hdp s ASN 447 Cb -0.60 -0.09 0.18 0.00 -3.03 0.00 0.00 41.25 37.71 2hdp s ASN 447 CO 0.61 -0.02 0.59 -0.83 -2.03 0.00 0.00 177.10 175.43 2hdp s GLY 448 N -1.83 -0.98 0.21 0.45 0.00 -0.20 -3.51 107.32 101.46 2hdp s GLY 448 Ca 0.02 -0.17 -0.31 0.00 0.00 0.00 0.00 44.72 44.27 2hdp s GLY 448 CO 0.03 3.46 1.48 0.00 0.00 0.00 0.00 173.10 178.08 2hdp s ILE 450 N 0.44 3.65 -0.04 0.00 1.09 -1.19 -1.72 121.20 123.44 2hdp s ILE 450 Ca 0.63 -0.77 0.03 0.00 -1.10 0.00 0.00 60.65 59.44 2hdp s ILE 450 Cb -0.42 -2.59 0.00 0.00 -1.06 0.00 0.00 42.46 38.39 2hdp s ILE 450 CO 0.39 0.39 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.81 2hdp s VAL 451 N -1.00 1.02 -0.37 2.92 1.01 -0.89 -1.20 120.40 121.91 2hdp s VAL 451 Ca 0.17 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2hdp s VAL 451 Cb -0.11 -0.90 0.11 0.00 0.00 0.00 0.00 36.38 35.48 2hdp s VAL 451 CO 0.07 0.31 0.12 -1.38 0.00 0.00 0.00 175.10 174.22 2hdp s HIS 452 N 0.24 2.78 0.00 5.22 -3.43 0.35 -1.18 115.29 119.26 2hdp s HIS 452 Ca -0.05 -2.54 0.00 0.00 -0.80 0.00 0.00 55.06 51.67 2hdp s HIS 452 Cb -0.11 -2.38 0.00 0.00 -1.43 0.00 0.00 32.58 28.67 2hdp s HIS 452 CO 0.01 -0.88 0.00 0.41 -2.00 0.00 0.00 174.74 172.29 2hdp n GLY 453 N 4.20 0.78 0.29 -1.38 0.00 -1.26 -2.39 105.19 105.43 2hdp n GLY 453 Ca 0.03 0.45 0.09 0.00 0.00 0.00 0.00 46.02 46.59 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 1.45 -4.38 1.61 4.81 -1.26 -5.01 118.16 115.38 2hdp n LYS 454 Ca 0.00 -0.62 -0.19 0.00 -0.87 0.00 0.00 58.31 56.63 2hdp n LYS 454 Cb 0.00 -1.34 -0.10 0.00 0.02 0.00 0.00 35.03 33.61 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2hdp s THR 455 N -2.26 0.85 0.29 3.15 -4.23 -1.01 -5.18 115.64 107.25 2hdp s THR 455 Ca 0.13 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.54 2hdp s THR 455 Cb 0.14 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2hdp s THR 455 CO 0.54 0.00 0.51 -0.83 -0.54 0.00 0.00 174.62 174.30 2hdp s GLY 456 N -3.40 0.80 0.08 3.99 0.00 -1.26 -0.50 107.32 107.03 2hdp s GLY 456 Ca 0.37 -1.06 0.10 0.00 0.00 0.00 0.00 44.72 44.14 2hdp s GLY 456 CO 0.15 -0.70 -0.27 0.30 0.00 0.00 0.00 173.10 172.58 2hdp s HIS 457 N -3.55 2.31 0.15 1.90 3.76 -0.34 -4.98 115.29 114.55 2hdp s HIS 457 Ca 0.24 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.83 2hdp s HIS 457 Cb -0.01 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 2hdp s HIS 457 CO 0.13 0.21 -0.05 -1.17 -0.85 0.00 0.00 174.74 173.00 2hdp s LEU 458 N -1.55 3.17 -0.37 0.89 0.20 -1.26 -3.14 118.68 116.62 2hdp s LEU 458 Ca 0.13 -0.43 -0.01 0.00 0.69 0.00 0.00 54.13 54.50 2hdp s LEU 458 Cb -0.10 -1.87 -0.01 0.00 -0.43 0.00 0.00 46.19 43.78 2hdp s LEU 458 CO 0.04 0.12 0.34 0.80 -0.29 0.00 0.00 176.35 177.35 2hdp n MET 459 N 0.16 -0.74 -3.73 1.98 1.56 -1.26 -5.09 117.12 110.00 2hdp n MET 459 Ca -0.11 0.64 -0.12 0.00 -0.27 0.00 0.00 57.70 57.84 2hdp n MET 459 Cb 0.54 -3.29 -0.07 0.00 2.15 0.00 0.00 33.22 32.55 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 -3.08 -0.78 0.63 -5.12 0.00 -1.11 -4.78 121.76 107.52 2hdp s ALA 460 Ca 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 2hdp s ALA 460 Cb -0.01 0.33 0.06 0.00 0.00 0.00 0.00 23.12 23.50 2hdp s ALA 460 CO 0.31 -0.43 0.89 0.00 0.00 0.00 0.00 175.76 176.53 2hdp h PHE 462 N -0.26 0.79 -0.28 0.00 3.04 -1.81 -2.40 116.94 116.02 2hdp h PHE 462 Ca -0.42 -0.12 -0.13 0.00 3.98 0.00 0.00 57.97 61.29 2hdp h PHE 462 Cb 1.30 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 39.59 2hdp h PHE 462 CO 0.26 0.76 -0.31 1.15 -2.02 0.00 0.00 178.31 178.15 2hdp h THR 463 N 0.69 1.30 0.01 4.41 2.02 -1.95 0.56 112.91 119.95 2hdp h THR 463 Ca 0.13 -1.49 0.02 0.00 0.77 0.00 0.00 66.41 65.84 2hdp h THR 463 Cb 0.48 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 2hdp h THR 463 CO 0.02 0.48 -0.48 0.00 0.37 0.00 0.00 175.52 175.91 2hdp h ALA 465 N -0.56 0.79 -0.77 0.00 0.00 -1.43 -2.65 119.26 114.64 2hdp h ALA 465 Ca 0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2hdp h ALA 465 Cb 0.65 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2hdp h ALA 465 CO -0.31 -0.12 0.50 -0.22 0.00 0.00 0.00 179.25 179.10 2hdp h LYS 466 N 0.48 0.89 -0.63 0.00 3.64 -0.46 -1.01 116.57 119.49 2hdp h LYS 466 Ca 0.29 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2hdp h LYS 466 Cb 0.30 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2hdp h LYS 466 CO -0.26 0.59 0.38 -0.22 -2.27 0.00 0.00 179.45 177.67 2hdp h LYS 467 N 0.92 0.72 -0.32 1.90 3.64 -0.83 -0.99 116.57 121.61 2hdp h LYS 467 Ca 0.31 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2hdp h LYS 467 Cb 0.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2hdp h LYS 467 CO -0.09 0.48 0.03 -0.07 -2.27 0.00 0.00 179.45 177.52 2hdp h LEU 468 N 0.74 0.53 -0.40 5.20 4.07 -1.39 -3.31 115.31 120.75 2hdp h LEU 468 Ca 0.26 -0.28 0.05 0.00 0.08 0.00 0.00 57.88 57.99 2hdp h LEU 468 Cb 0.05 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.60 2hdp h LEU 468 CO -0.11 0.68 0.13 0.50 -1.08 0.00 0.00 178.44 178.56 2hdp h LYS 469 N 0.36 0.28 -0.39 1.13 1.63 -0.50 0.80 116.57 119.89 2hdp h LYS 469 Ca 0.09 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 59.99 2hdp h LYS 469 Cb 0.39 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 2hdp h LYS 469 CO 0.01 0.19 0.34 0.87 -3.45 0.00 0.00 179.45 177.40 2hdp h LYS 470 N 0.29 0.00 0.00 1.90 1.79 -1.29 -1.93 116.57 117.33 2hdp h LYS 470 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2hdp h LYS 470 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2hdp h LYS 470 CO -0.20 0.00 0.00 2.89 -1.08 0.00 0.00 179.45 181.06 2hdp n ARG 471 N -4.05 2.55 -4.05 3.15 1.85 -1.10 -5.04 116.66 109.96 2hdp n ARG 471 Ca 0.07 -1.39 -0.43 0.00 -1.00 0.00 0.00 57.85 55.10 2hdp n ARG 471 Cb 0.52 -1.00 0.02 0.00 -1.05 0.00 0.00 32.46 30.95 2hdp n ARG 471 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2hdp n ASN 472 N -0.44 -3.80 -4.65 2.89 2.85 0.12 -4.89 115.26 107.34 2hdp n ASN 472 Ca 0.00 -1.19 -0.43 0.00 -0.11 0.00 0.00 54.58 52.85 2hdp n ASN 472 Cb 0.22 -1.45 -0.03 0.00 1.24 0.00 0.00 39.78 39.77 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 -7.15 4.10 -0.04 1.20 2.47 -0.31 -4.87 119.74 115.15 2hdp s LYS 473 Ca 0.43 1.91 -0.34 0.00 -1.56 0.00 0.00 55.97 56.41 2hdp s LYS 473 Cb -0.24 -3.94 -0.12 0.00 -1.46 0.00 0.00 37.83 32.07 2hdp s LYS 473 CO 0.89 -0.91 1.83 -2.30 0.16 0.00 0.00 175.35 175.02 2hdp n PRO 474 N 7.11 2.22 -0.83 4.03 -0.02 -1.26 -4.42 135.00 141.83 2hdp n PRO 474 Ca 0.17 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 62.13 2hdp n PRO 474 Cb 0.44 -2.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.22 2hdp n PRO 474 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hdp n PRO 476 N 1.80 0.19 -0.02 0.00 -0.04 -1.26 -1.18 135.00 134.50 2hdp n PRO 476 Ca 0.14 0.13 -0.03 0.00 -0.04 0.00 0.00 63.50 63.71 2hdp n PRO 476 Cb -0.02 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.20 0.74 0.33 0.52 0.31 -1.26 -4.86 118.33 112.91 2hdp n VAL 477 Ca 0.06 0.28 0.07 0.00 -0.01 0.00 0.00 64.34 64.74 2hdp n VAL 477 Cb 0.06 -1.72 0.11 0.00 -0.91 0.00 0.00 33.84 31.38 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 0.83 -1.42 -2.34 0.00 1.74 -0.32 -4.95 116.66 110.20 2hdp n ARG 479 Ca 0.11 0.35 -0.36 0.00 -0.77 0.00 0.00 57.85 57.18 2hdp n ARG 479 Cb 0.40 -4.57 -0.01 0.00 -1.02 0.00 0.00 32.46 27.26 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 -1.53 3.71 -0.51 5.56 -0.21 -1.26 -4.18 119.66 121.25 2hdp s GLN 480 Ca 0.00 1.64 -0.28 0.00 0.02 0.00 0.00 55.36 56.73 2hdp s GLN 480 Cb 0.00 -2.27 0.01 0.00 1.00 0.00 0.00 33.01 31.75 2hdp s GLN 480 CO 0.00 -0.56 1.42 -1.25 -2.12 0.00 0.00 175.29 172.78 2hdp s PRO 481 N -2.91 3.39 0.31 2.91 0.04 -1.26 -1.35 135.00 136.13 2hdp s PRO 481 Ca 0.66 0.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 2hdp s PRO 481 Cb -0.25 -4.09 -0.12 0.00 0.04 0.00 0.00 34.50 30.09 2hdp s PRO 481 CO 0.29 -1.82 1.58 0.44 0.04 0.00 0.00 177.00 177.54 2hdp n ILE 482 N 6.95 1.16 -0.02 0.56 -6.64 -1.26 -4.53 119.36 115.59 2hdp n ILE 482 Ca 0.14 -0.29 -0.03 0.00 -1.77 0.00 0.00 62.75 60.80 2hdp n ILE 482 Cb 0.49 -1.97 -0.04 0.00 -1.44 0.00 0.00 39.64 36.68 2hdp n ILE 482 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2hdp n GLN 483 N 1.91 2.97 -3.71 6.28 6.02 -0.33 -4.94 117.38 125.58 2hdp n GLN 483 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.97 2hdp n GLN 483 Cb 0.37 -1.13 -0.03 0.00 1.02 0.00 0.00 30.24 30.48 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 -2.12 1.51 -0.01 -1.09 0.23 -1.17 -5.04 119.30 111.62 2hdp s MET 484 Ca -0.03 -0.82 0.03 0.00 -1.03 0.00 0.00 55.69 53.84 2hdp s MET 484 Cb 0.02 0.57 -0.01 0.00 -1.53 0.00 0.00 34.83 33.88 2hdp s MET 484 CO 0.20 -0.67 -0.09 0.42 -2.03 0.00 0.00 175.02 172.85 2hdp s ILE 485 N -3.86 0.69 0.06 3.16 1.01 -1.26 -2.09 121.20 118.91 2hdp s ILE 485 Ca 0.08 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2hdp s ILE 485 Cb -0.03 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 2hdp s ILE 485 CO -0.01 0.19 -0.18 0.68 0.00 0.00 0.00 174.94 175.61 2hdp s VAL 486 N -0.23 1.47 -0.70 2.92 -7.23 -0.70 -5.00 120.40 110.94 2hdp s VAL 486 Ca 0.03 -1.24 -0.27 0.00 -1.81 0.00 0.00 61.98 58.69 2hdp s VAL 486 Cb -0.03 -1.32 0.01 0.00 0.56 0.00 0.00 36.38 35.60 2hdp s VAL 486 CO -0.00 0.04 1.51 -0.22 -0.31 0.00 0.00 175.10 176.12 2hdp s LEU 487 N -1.41 3.21 0.61 1.32 1.98 -1.26 -2.91 118.68 120.23 2hdp s LEU 487 Ca 0.05 -0.16 0.00 0.00 -2.89 0.00 0.00 54.13 51.13 2hdp s LEU 487 Cb -0.09 -2.55 0.07 0.00 0.66 0.00 0.00 46.19 44.28 2hdp s LEU 487 CO 0.02 -2.05 0.86 0.28 -1.89 0.00 0.00 176.35 173.57 2hdp s THR 488 N 7.04 2.46 0.25 3.68 -1.32 -1.26 -5.03 115.64 121.45 2hdp s THR 488 Ca 0.48 -0.63 -0.09 0.00 -1.21 0.00 0.00 61.69 60.23 2hdp s THR 488 Cb -0.10 -2.83 -0.01 0.00 -1.51 0.00 0.00 72.50 68.06 2hdp s THR 488 CO 0.17 0.00 0.42 -0.31 -2.21 0.00 0.00 174.62 172.69 2hdp s TYR 489 N -2.91 0.59 0.04 9.09 2.02 -1.26 -4.89 117.35 120.03 2hdp s TYR 489 Ca 0.60 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 2hdp s TYR 489 Cb -0.09 0.04 -0.03 0.00 -0.40 0.00 0.00 41.96 41.48 2hdp s TYR 489 CO 0.41 -0.96 -0.04 -0.59 -1.57 0.00 0.00 175.55 172.79 2hdp s PHE 490 N -3.89 0.49 -2.00 2.71 -0.71 -1.26 -5.19 117.98 108.12 2hdp s PHE 490 Ca 0.26 -0.73 0.08 0.00 -1.04 0.00 0.00 56.93 55.50 2hdp s PHE 490 Cb 0.01 -0.33 0.47 0.00 -1.21 0.00 0.00 43.02 41.96 2hdp s PHE 490 CO 0.11 -0.22 0.93 -0.35 -1.34 0.00 0.00 175.22 174.35