#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 -1.02 0.00 -3.43 3.38 -2.00 0.35 115.31 112.59 2hdp h LEU 430 Ca 0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2hdp h LEU 430 Cb 0.00 0.62 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2hdp h LEU 430 CO 0.00 -0.30 0.00 -0.81 0.09 0.00 0.00 178.44 177.42 2hdp n PRO 431 N -5.55 0.00 0.03 1.13 -0.04 -1.26 -1.09 135.00 128.21 2hdp n PRO 431 Ca 0.13 0.41 -0.01 0.00 -0.04 0.00 0.00 63.50 63.98 2hdp n PRO 431 Cb 0.44 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2hdp n PRO 431 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hdp n LEU 432 N -1.41 1.05 0.00 1.53 4.77 -0.26 -4.45 117.00 118.24 2hdp n LEU 432 Ca 0.00 0.14 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 2hdp n LEU 432 Cb 0.00 -0.34 0.57 0.00 -2.33 0.00 0.00 43.42 41.32 2hdp n LEU 432 CO 0.00 -0.67 0.92 -0.46 -1.33 0.00 0.00 177.39 175.84 2hdp n ASN 433 N -3.47 0.00 -0.00 -1.43 0.23 -0.05 -2.57 115.26 107.97 2hdp n ASN 433 Ca -0.02 0.41 -0.00 0.00 -0.53 0.00 0.00 54.58 54.45 2hdp n ASN 433 Cb 0.06 -0.47 -0.00 0.00 -2.08 0.00 0.00 39.78 37.29 2hdp n ASN 433 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hdp n ALA 434 N -1.47 2.99 0.21 -2.53 0.00 -0.46 -4.73 120.51 114.53 2hdp n ALA 434 Ca 0.07 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.56 2hdp n ALA 434 Cb 0.29 0.50 0.46 0.00 0.00 0.00 0.00 19.45 20.70 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 -0.01 1.06 -6.18 0.00 5.03 -1.30 -3.49 117.51 112.63 2hdp h ILE 435 Ca -0.00 -0.99 -0.29 0.00 -0.12 0.00 0.00 64.86 63.46 2hdp h ILE 435 Cb 1.00 1.56 0.00 0.00 -3.03 0.00 0.00 36.82 36.35 2hdp h ILE 435 CO -0.00 0.27 -0.76 -0.62 -0.68 0.00 0.00 178.15 176.36 2hdp n GLU 436 N -4.01 -1.65 0.00 2.37 1.02 -1.06 -4.98 120.64 112.33 2hdp n GLU 436 Ca -0.02 1.23 0.00 0.00 -0.02 0.00 0.00 57.16 58.35 2hdp n GLU 436 Cb 0.34 -3.56 0.00 0.00 -0.02 0.00 0.00 31.44 28.21 2hdp n GLU 436 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2hdp n PRO 437 N -1.70 0.00 -1.42 3.49 -0.04 -1.26 -4.25 135.00 129.81 2hdp n PRO 437 Ca -0.14 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.98 2hdp n PRO 437 Cb 0.62 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.17 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 -2.81 0.00 0.00 0.00 0.24 -1.26 -4.38 118.33 110.11 2hdp n VAL 439 Ca 0.13 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2hdp n VAL 439 Cb 0.51 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 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 -0.65 0.00 0.13 1.34 -5.35 -1.26 -4.92 119.36 108.65 2hdp n ILE 440 Ca 0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.42 2hdp n ILE 440 Cb 0.00 -0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 37.80 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 -4.83 0.75 -1.00 0.00 -0.06 -1.26 -5.03 117.38 105.95 2hdp n GLN 442 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 2hdp n GLN 442 Cb 0.16 -0.06 0.00 0.00 -4.06 0.00 0.00 30.24 26.28 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 3.72 1.69 0.00 -1.26 -5.04 105.19 104.85 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 1.09 0.00 0.00 0.00 173.32 174.41 2hdp s ARG 444 N -0.00 1.98 -1.18 1.61 1.70 -1.26 -4.48 118.95 117.32 2hdp s ARG 444 Ca 0.00 1.73 -0.19 0.00 -0.47 0.00 0.00 55.73 56.79 2hdp s ARG 444 Cb 0.00 -1.82 -0.03 0.00 -0.57 0.00 0.00 34.95 32.53 2hdp s ARG 444 CO 0.00 -1.95 1.95 -0.35 -1.08 0.00 0.00 175.30 173.87 2hdp n PRO 445 N -2.95 2.29 -4.11 3.89 -0.04 -1.26 -3.13 135.00 129.69 2hdp n PRO 445 Ca 0.13 -2.56 -0.15 0.00 -0.04 0.00 0.00 63.50 60.89 2hdp n PRO 445 Cb 0.50 -3.37 -0.12 0.00 -0.04 0.00 0.00 33.50 30.48 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 4.75 0.57 0.07 0.54 -0.14 -1.26 -5.05 119.74 119.22 2hdp s LYS 446 Ca 0.57 -0.68 0.06 0.00 -1.36 0.00 0.00 55.97 54.56 2hdp s LYS 446 Cb 0.08 -0.41 -0.03 0.00 -1.68 0.00 0.00 37.83 35.79 2hdp s LYS 446 CO 0.07 0.09 -0.17 -0.80 -0.76 0.00 0.00 175.35 173.77 2hdp s ASN 447 N -1.32 2.03 -0.44 2.83 0.01 -1.26 -3.57 114.94 113.21 2hdp s ASN 447 Ca -0.06 -0.58 0.07 0.00 -0.71 0.00 0.00 52.86 51.58 2hdp s ASN 447 Cb -0.09 -0.11 0.18 0.00 0.41 0.00 0.00 41.25 41.64 2hdp s ASN 447 CO 0.01 0.03 0.65 -0.83 -1.51 0.00 0.00 177.10 175.44 2hdp s GLY 448 N -1.54 -1.17 0.24 0.66 0.00 -0.42 -3.26 107.32 101.83 2hdp s GLY 448 Ca 0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 2hdp s GLY 448 CO 0.02 3.60 1.31 0.00 0.00 0.00 0.00 173.10 178.04 2hdp s ILE 450 N -0.29 2.92 -0.06 0.00 1.09 -1.15 -1.77 121.20 121.94 2hdp s ILE 450 Ca 0.54 -0.80 0.03 0.00 -1.10 0.00 0.00 60.65 59.32 2hdp s ILE 450 Cb -0.38 -2.13 0.01 0.00 -1.06 0.00 0.00 42.46 38.90 2hdp s ILE 450 CO 0.43 0.57 -0.15 -0.69 -0.10 0.00 0.00 174.94 175.00 2hdp s VAL 451 N -0.73 1.33 -0.50 2.92 1.01 -0.36 -1.29 120.40 122.78 2hdp s VAL 451 Ca 0.12 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2hdp s VAL 451 Cb -0.11 -1.18 0.13 0.00 0.00 0.00 0.00 36.38 35.22 2hdp s VAL 451 CO 0.01 0.40 0.29 -1.38 0.00 0.00 0.00 175.10 174.42 2hdp s HIS 452 N 0.46 3.48 0.00 5.22 -3.43 0.63 -1.07 115.29 120.58 2hdp s HIS 452 Ca -0.12 -2.68 0.00 0.00 -0.80 0.00 0.00 55.06 51.46 2hdp s HIS 452 Cb -0.15 -3.14 0.00 0.00 -1.43 0.00 0.00 32.58 27.86 2hdp s HIS 452 CO 0.04 -0.89 0.00 0.41 -2.00 0.00 0.00 174.74 172.30 2hdp n GLY 453 N 3.94 1.30 0.00 -1.38 0.00 -1.26 -2.59 105.19 105.20 2hdp n GLY 453 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 0.94 -4.29 1.61 5.02 -1.26 -5.06 118.16 115.12 2hdp n LYS 454 Ca 0.00 -0.94 -0.16 0.00 -2.02 0.00 0.00 58.31 55.20 2hdp n LYS 454 Cb 0.00 -0.95 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2hdp s THR 455 N -0.46 0.44 0.39 -0.18 -4.23 -1.07 -5.19 115.64 105.33 2hdp s THR 455 Ca 0.00 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 2hdp s THR 455 Cb 0.00 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.29 2hdp s THR 455 CO 0.00 0.00 0.80 -0.83 -0.54 0.00 0.00 174.62 174.05 2hdp s GLY 456 N -3.28 0.38 -0.07 3.99 0.00 -1.26 -0.27 107.32 106.81 2hdp s GLY 456 Ca 0.38 -0.76 0.05 0.00 0.00 0.00 0.00 44.72 44.39 2hdp s GLY 456 CO 0.13 -0.27 -0.24 0.30 0.00 0.00 0.00 173.10 173.02 2hdp s HIS 457 N -2.24 2.42 0.15 1.90 3.76 -0.41 -4.97 115.29 115.91 2hdp s HIS 457 Ca 0.16 -0.80 0.07 0.00 -0.15 0.00 0.00 55.06 54.34 2hdp s HIS 457 Cb -0.05 -1.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 2hdp s HIS 457 CO 0.11 -0.27 0.00 -0.48 -0.85 0.00 0.00 174.74 173.26 2hdp s LEU 458 N -0.01 3.36 0.00 0.89 2.34 -1.26 -2.92 118.68 121.07 2hdp s LEU 458 Ca -0.08 -0.33 0.00 0.00 0.06 0.00 0.00 54.13 53.79 2hdp s LEU 458 Cb -0.15 -2.04 0.00 0.00 -0.56 0.00 0.00 46.19 43.44 2hdp s LEU 458 CO 0.05 0.11 0.00 0.80 -1.06 0.00 0.00 176.35 176.25 2hdp n MET 459 N 0.08 0.00 -3.44 1.48 1.56 -1.26 -5.10 117.12 110.44 2hdp n MET 459 Ca -0.10 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.20 2hdp n MET 459 Cb 0.54 -0.02 -0.03 0.00 2.15 0.00 0.00 33.22 35.86 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 -2.01 -1.63 0.73 -5.12 0.00 -1.11 -4.74 121.76 107.88 2hdp s ALA 460 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 2hdp s ALA 460 Cb 0.00 0.74 0.11 0.00 0.00 0.00 0.00 23.12 23.97 2hdp s ALA 460 CO 0.00 -0.70 1.02 0.00 0.00 0.00 0.00 175.76 176.08 2hdp h PHE 462 N -0.65 0.85 -0.02 0.00 3.04 -1.80 -2.56 116.94 115.80 2hdp h PHE 462 Ca -0.40 -0.16 -0.00 0.00 3.98 0.00 0.00 57.97 61.39 2hdp h PHE 462 Cb 1.28 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.57 2hdp h PHE 462 CO -0.17 0.85 0.01 1.15 -2.02 0.00 0.00 178.31 178.13 2hdp h THR 463 N 0.69 1.13 -0.42 4.41 2.02 -1.95 -1.18 112.91 117.62 2hdp h THR 463 Ca 0.12 -0.39 0.07 0.00 0.77 0.00 0.00 66.41 66.98 2hdp h THR 463 Cb 0.60 1.35 -0.09 0.00 -1.74 0.00 0.00 68.15 68.27 2hdp h THR 463 CO 0.04 0.11 -0.41 0.00 0.37 0.00 0.00 175.52 175.63 2hdp h ALA 465 N 0.52 0.46 -0.02 0.00 0.00 -1.34 -1.82 119.26 117.06 2hdp h ALA 465 Ca 0.15 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2hdp h ALA 465 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2hdp h ALA 465 CO -0.58 -0.24 -0.75 1.57 0.00 0.00 0.00 179.25 179.26 2hdp h LYS 466 N 0.31 0.13 0.49 0.00 2.10 -0.87 -3.02 116.57 115.70 2hdp h LYS 466 Ca 0.18 -0.11 -0.02 0.00 -2.00 0.00 0.00 60.65 58.69 2hdp h LYS 466 Cb 0.14 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2hdp h LYS 466 CO -0.17 0.81 -0.23 -0.22 -2.00 0.00 0.00 179.45 177.64 2hdp h LYS 467 N 0.08 -0.63 -0.82 0.07 3.64 -0.77 -0.33 116.57 117.81 2hdp h LYS 467 Ca -0.02 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2hdp h LYS 467 Cb 1.32 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 33.23 2hdp h LYS 467 CO 0.11 -0.36 0.54 1.37 -2.27 0.00 0.00 179.45 178.83 2hdp h LEU 468 N -0.79 0.88 -0.06 5.20 8.10 -1.43 -1.39 115.31 125.82 2hdp h LEU 468 Ca -0.07 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.91 2hdp h LEU 468 Cb 0.56 -0.21 -0.00 0.00 -0.44 0.00 0.00 40.66 40.57 2hdp h LEU 468 CO 0.11 0.61 0.02 0.50 -4.11 0.00 0.00 178.44 175.57 2hdp h LYS 469 N 1.03 0.08 -0.98 0.17 3.64 -1.41 -0.66 116.57 118.44 2hdp h LYS 469 Ca 0.32 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.74 2hdp h LYS 469 Cb 0.01 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 2hdp h LYS 469 CO -0.09 0.21 0.64 -0.22 -2.27 0.00 0.00 179.45 177.72 2hdp h LYS 470 N -0.06 1.15 0.00 1.90 1.63 -0.68 -1.32 116.57 119.19 2hdp h LYS 470 Ca 0.02 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2hdp h LYS 470 Cb 0.16 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 2hdp h LYS 470 CO -0.00 0.76 0.00 0.54 -3.45 0.00 0.00 179.45 177.30 2hdp n ARG 471 N -4.47 0.80 -1.39 1.90 1.74 -0.56 -4.90 116.66 109.78 2hdp n ARG 471 Ca 0.14 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.09 2hdp n ARG 471 Cb 0.14 -1.22 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.72 -4.92 -4.72 0.55 5.15 -0.50 -5.01 115.26 105.10 2hdp n ASN 472 Ca 0.09 0.34 -0.42 0.00 -0.60 0.00 0.00 54.58 53.98 2hdp n ASN 472 Cb 0.04 -3.61 -0.03 0.00 -0.53 0.00 0.00 39.78 35.65 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 -3.08 4.34 0.01 1.20 2.47 -0.28 -4.96 119.74 119.44 2hdp s LYS 473 Ca 0.00 2.01 -0.25 0.00 -1.56 0.00 0.00 55.97 56.17 2hdp s LYS 473 Cb 0.00 -3.27 -0.18 0.00 -1.46 0.00 0.00 37.83 32.92 2hdp s LYS 473 CO 0.00 -0.40 1.36 -1.00 0.16 0.00 0.00 175.35 175.47 2hdp h PRO 474 N 6.79 -0.11 -2.53 4.03 0.13 -1.87 -3.40 132.00 135.04 2hdp h PRO 474 Ca -0.42 0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.62 2hdp h PRO 474 Cb 1.21 0.03 -0.23 0.00 0.13 0.00 0.00 31.00 32.13 2hdp h PRO 474 CO 0.85 0.22 -0.13 0.00 -0.23 0.00 0.00 178.00 178.71 2hdp n PRO 476 N 2.80 0.21 0.00 0.00 -0.04 -1.26 -3.65 135.00 133.05 2hdp n PRO 476 Ca -0.13 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hdp n PRO 476 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.32 0.00 0.72 0.52 0.31 -1.26 -4.93 118.33 112.37 2hdp n VAL 477 Ca 0.07 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.52 2hdp n VAL 477 Cb 0.14 -0.71 0.24 0.00 -0.91 0.00 0.00 33.84 32.60 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 1.14 -1.46 -2.68 0.00 1.74 -1.24 -4.99 116.66 109.18 2hdp n ARG 479 Ca 0.18 1.21 -0.43 0.00 -0.77 0.00 0.00 57.85 58.04 2hdp n ARG 479 Cb 0.53 -5.60 -0.02 0.00 -1.02 0.00 0.00 32.46 26.35 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 -3.77 4.02 -0.47 5.56 -1.52 -1.26 -4.40 119.66 117.81 2hdp s GLN 480 Ca 0.00 0.95 -0.37 0.00 -1.95 0.00 0.00 55.36 54.00 2hdp s GLN 480 Cb 0.00 -3.75 -0.14 0.00 -0.22 0.00 0.00 33.01 28.90 2hdp s GLN 480 CO 0.00 -0.91 2.24 -2.30 -0.25 0.00 0.00 175.29 174.08 2hdp n PRO 481 N 6.84 0.66 -2.06 2.91 -0.02 -1.26 -3.99 135.00 138.08 2hdp n PRO 481 Ca 0.11 0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 2hdp n PRO 481 Cb 0.47 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2hdp n PRO 481 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2hdp s ILE 482 N 7.44 2.80 -0.09 4.25 -5.25 0.03 -4.52 121.20 125.86 2hdp s ILE 482 Ca 1.15 0.66 0.05 0.00 -0.99 0.00 0.00 60.65 61.52 2hdp s ILE 482 Cb -1.04 -3.42 -0.07 0.00 2.95 0.00 0.00 42.46 40.88 2hdp s ILE 482 CO 0.52 0.10 0.15 0.00 -1.79 0.00 0.00 174.94 173.92 2hdp n GLN 483 N 2.52 1.91 -3.74 0.37 6.02 -0.23 -4.95 117.38 119.28 2hdp n GLN 483 Ca 0.07 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.89 2hdp n GLN 483 Cb 0.41 -0.99 -0.09 0.00 1.02 0.00 0.00 30.24 30.59 2hdp n GLN 483 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2hdp s MET 484 N -2.06 0.65 -0.01 -1.09 0.00 -1.00 -5.03 119.30 110.75 2hdp s MET 484 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 55.69 55.68 2hdp s MET 484 Cb 0.03 0.29 -0.01 0.00 0.00 0.00 0.00 34.83 35.15 2hdp s MET 484 CO 0.21 -0.17 -0.10 0.42 0.00 0.00 0.00 175.02 175.38 2hdp s ILE 485 N -1.04 0.82 0.05 10.11 1.01 -1.26 -1.23 121.20 129.66 2hdp s ILE 485 Ca -0.11 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2hdp s ILE 485 Cb -0.04 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 2hdp s ILE 485 CO 0.04 0.23 -0.09 0.68 0.00 0.00 0.00 174.94 175.80 2hdp s VAL 486 N -0.18 0.68 -0.62 2.92 -7.23 -0.73 -5.00 120.40 110.24 2hdp s VAL 486 Ca 0.03 -1.15 -0.26 0.00 -1.81 0.00 0.00 61.98 58.78 2hdp s VAL 486 Cb -0.05 -0.75 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 2hdp s VAL 486 CO -0.00 -0.35 1.84 -0.22 -0.31 0.00 0.00 175.10 176.06 2hdp s LEU 487 N -1.65 3.28 0.24 1.32 2.96 -1.26 -2.46 118.68 121.12 2hdp s LEU 487 Ca -0.08 0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 2hdp s LEU 487 Cb -0.10 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.03 2hdp s LEU 487 CO 0.01 -2.37 0.38 0.28 -1.32 0.00 0.00 176.35 173.33 2hdp s THR 488 N 8.99 5.24 0.23 3.68 -1.32 -1.26 -4.99 115.64 126.21 2hdp s THR 488 Ca 0.66 -0.84 -0.03 0.00 -1.21 0.00 0.00 61.69 60.27 2hdp s THR 488 Cb -0.12 -3.84 -0.03 0.00 -1.51 0.00 0.00 72.50 67.00 2hdp s THR 488 CO 0.20 -0.33 0.22 -0.31 -2.21 0.00 0.00 174.62 172.20 2hdp s TYR 489 N -2.00 1.06 0.05 9.09 2.02 -1.26 -4.72 117.35 121.60 2hdp s TYR 489 Ca 0.35 -1.28 0.00 0.00 -0.37 0.00 0.00 57.07 55.78 2hdp s TYR 489 Cb -0.09 -0.41 -0.03 0.00 -0.40 0.00 0.00 41.96 41.02 2hdp s TYR 489 CO 0.30 -0.75 -0.04 -0.59 -1.57 0.00 0.00 175.55 172.90 2hdp s PHE 490 N -4.02 0.57 -2.00 2.71 -0.12 -1.26 -5.16 117.98 108.70 2hdp s PHE 490 Ca 0.36 -0.85 0.13 0.00 -0.05 0.00 0.00 56.93 56.52 2hdp s PHE 490 Cb 0.05 -0.38 0.78 0.00 -0.63 0.00 0.00 43.02 42.84 2hdp s PHE 490 CO 0.13 -0.25 1.21 -0.35 -0.05 0.00 0.00 175.22 175.91