#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 2.90 0.67 -3.43 2.96 -1.26 -5.13 118.68 115.39 2hdp s LEU 430 Ca 0.00 -1.47 -0.17 0.00 -0.22 0.00 0.00 54.13 52.27 2hdp s LEU 430 Cb 0.00 -1.18 -0.07 0.00 0.50 0.00 0.00 46.19 45.44 2hdp s LEU 430 CO 0.00 -0.31 0.40 -2.65 -1.32 0.00 0.00 176.35 172.47 2hdp n PRO 431 N 4.64 0.32 0.00 0.98 -0.02 -1.26 -2.30 135.00 137.36 2hdp n PRO 431 Ca -0.06 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2hdp n PRO 431 Cb 0.43 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2hdp n PRO 431 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hdp n LEU 432 N 0.41 0.00 -0.05 2.45 4.77 -1.26 -4.39 117.00 118.93 2hdp n LEU 432 Ca 0.10 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.24 2hdp n LEU 432 Cb 0.49 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.18 2hdp n LEU 432 CO 0.51 0.00 1.19 0.78 -1.33 0.00 0.00 177.39 178.54 2hdp h ASN 433 N 0.00 0.19 0.13 -1.43 2.35 -2.03 -2.39 115.58 112.40 2hdp h ASN 433 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2hdp h ASN 433 Cb 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2hdp h ASN 433 CO 0.00 0.10 -0.57 0.00 -1.65 0.00 0.00 177.43 175.32 2hdp n ALA 434 N -2.58 3.77 0.05 -0.83 0.00 -0.97 -4.50 120.51 115.45 2hdp n ALA 434 Ca 0.11 -0.53 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 2hdp n ALA 434 Cb 0.52 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.96 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 1.12 1.09 -5.56 0.00 1.08 -1.71 -3.48 117.51 110.06 2hdp h ILE 435 Ca 0.00 -0.71 -0.27 0.00 -0.39 0.00 0.00 64.86 63.49 2hdp h ILE 435 Cb 0.59 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2hdp h ILE 435 CO 0.00 0.17 -0.66 -0.62 -0.69 0.00 0.00 178.15 176.35 2hdp n GLU 436 N -4.99 -0.96 0.07 2.37 1.02 -1.26 -4.91 120.64 111.98 2hdp n GLU 436 Ca -0.08 0.55 -0.14 0.00 -0.02 0.00 0.00 57.16 57.47 2hdp n GLU 436 Cb 0.20 -1.22 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 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 0.57 -0.58 -6.78 3.49 0.11 -1.69 -3.44 132.00 123.68 2hdp h PRO 437 Ca -0.36 0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.22 2hdp h PRO 437 Cb 0.81 0.13 0.15 0.00 0.11 0.00 0.00 31.00 32.20 2hdp h PRO 437 CO 0.19 -0.38 0.14 0.00 -0.21 0.00 0.00 178.00 177.73 2hdp n VAL 439 N -1.38 0.00 0.00 0.00 0.24 -1.26 -4.04 118.33 111.88 2hdp n VAL 439 Ca 0.12 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2hdp n VAL 439 Cb 0.45 1.28 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 -0.20 0.00 0.22 1.34 5.41 -1.26 -4.98 119.36 119.90 2hdp n ILE 440 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 2hdp n ILE 440 Cb 0.07 -0.88 -0.04 0.00 -0.71 0.00 0.00 39.64 38.08 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 -4.39 0.47 -0.59 0.00 7.27 -1.26 -5.03 117.38 113.86 2hdp n GLN 442 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2hdp n GLN 442 Cb 0.23 -0.04 0.00 0.00 2.41 0.00 0.00 30.24 32.84 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 0.72 3.71 1.69 0.00 -1.26 -5.03 105.19 105.03 2hdp n GLY 443 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.49 0.88 -2.35 1.61 1.85 -1.26 -3.93 116.66 110.96 2hdp n ARG 444 Ca 0.00 0.36 -0.35 0.00 -1.00 0.00 0.00 57.85 56.86 2hdp n ARG 444 Cb 0.00 -2.49 -0.04 0.00 -1.05 0.00 0.00 32.46 28.88 2hdp n ARG 444 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2hdp s PRO 445 N -3.52 3.20 0.11 2.89 0.04 -1.26 -3.24 135.00 133.21 2hdp s PRO 445 Ca 0.80 -0.92 0.01 0.00 0.04 0.00 0.00 61.00 60.93 2hdp s PRO 445 Cb -0.36 -5.27 -0.04 0.00 0.04 0.00 0.00 34.50 28.87 2hdp s PRO 445 CO 0.43 -2.73 -0.03 0.15 0.04 0.00 0.00 177.00 174.86 2hdp s LYS 446 N 5.70 0.87 0.10 4.56 1.02 -1.26 -5.06 119.74 125.68 2hdp s LYS 446 Ca 0.57 -1.38 0.08 0.00 0.02 0.00 0.00 55.97 55.26 2hdp s LYS 446 Cb -0.02 -0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.18 2hdp s LYS 446 CO -0.04 -0.10 -0.20 -0.80 -0.92 0.00 0.00 175.35 173.30 2hdp s ASN 447 N -3.05 2.46 -0.30 2.83 -0.87 -1.26 -4.23 114.94 110.52 2hdp s ASN 447 Ca 0.15 -0.68 -0.10 0.00 -1.57 0.00 0.00 52.86 50.66 2hdp s ASN 447 Cb 0.06 -0.13 0.22 0.00 -0.02 0.00 0.00 41.25 41.38 2hdp s ASN 447 CO -0.03 0.04 1.19 -0.83 -2.57 0.00 0.00 177.10 174.90 2hdp s GLY 448 N -1.90 -2.07 0.21 0.66 0.00 -0.95 -2.73 107.32 100.54 2hdp s GLY 448 Ca 0.06 0.86 -0.30 0.00 0.00 0.00 0.00 44.72 45.33 2hdp s GLY 448 CO 0.04 4.47 1.44 0.00 0.00 0.00 0.00 173.10 179.04 2hdp s ILE 450 N 0.36 2.93 -0.04 0.00 1.09 -1.03 -1.32 121.20 123.19 2hdp s ILE 450 Ca 0.61 -0.86 0.03 0.00 -1.10 0.00 0.00 60.65 59.33 2hdp s ILE 450 Cb -0.41 -2.16 0.01 0.00 -1.06 0.00 0.00 42.46 38.84 2hdp s ILE 450 CO 0.39 0.53 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.95 2hdp s VAL 451 N -0.77 1.01 -0.26 2.92 1.01 -0.63 -0.95 120.40 122.73 2hdp s VAL 451 Ca 0.12 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2hdp s VAL 451 Cb -0.11 -0.90 0.07 0.00 0.00 0.00 0.00 36.38 35.44 2hdp s VAL 451 CO 0.02 0.31 -0.03 -1.38 0.00 0.00 0.00 175.10 174.01 2hdp s HIS 452 N 0.31 2.60 0.00 5.22 -3.43 0.13 -1.15 115.29 118.97 2hdp s HIS 452 Ca -0.06 -1.97 0.00 0.00 -0.80 0.00 0.00 55.06 52.22 2hdp s HIS 452 Cb -0.11 -1.80 0.00 0.00 -1.43 0.00 0.00 32.58 29.24 2hdp s HIS 452 CO 0.02 -0.82 0.00 0.41 -2.00 0.00 0.00 174.74 172.35 2hdp n GLY 453 N 4.61 0.84 0.00 -1.38 0.00 -1.26 -1.98 105.19 106.02 2hdp n GLY 453 Ca -0.09 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2hdp n GLY 453 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hdp n LYS 454 N 0.00 1.30 -4.40 1.61 2.85 -1.26 -5.07 118.16 113.19 2hdp n LYS 454 Ca 0.00 -0.95 -0.20 0.00 -1.05 0.00 0.00 58.31 56.11 2hdp n LYS 454 Cb 0.00 -0.85 -0.10 0.00 -0.65 0.00 0.00 35.03 33.43 2hdp n LYS 454 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2hdp s THR 455 N -0.50 0.94 0.33 0.58 -4.23 -0.84 -5.19 115.64 106.74 2hdp s THR 455 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 2hdp s THR 455 Cb 0.00 -2.73 0.04 0.00 1.34 0.00 0.00 72.50 71.15 2hdp s THR 455 CO 0.00 0.00 0.59 0.61 -0.54 0.00 0.00 174.62 175.28 2hdp n GLY 456 N -0.61 1.49 3.28 3.99 0.00 -1.26 -0.69 105.19 111.38 2hdp n GLY 456 Ca -0.01 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 2hdp n GLY 456 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hdp s HIS 457 N -3.19 2.40 0.16 1.61 3.76 -0.12 -4.98 115.29 114.93 2hdp s HIS 457 Ca 0.17 -0.65 0.10 0.00 -0.15 0.00 0.00 55.06 54.54 2hdp s HIS 457 Cb -0.03 -1.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.05 2hdp s HIS 457 CO 0.13 -0.17 -0.23 -1.17 -0.85 0.00 0.00 174.74 172.44 2hdp s LEU 458 N -0.28 2.39 -0.59 0.89 2.96 -1.26 -2.47 118.68 120.33 2hdp s LEU 458 Ca -0.00 -0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 53.08 2hdp s LEU 458 Cb -0.13 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 2hdp s LEU 458 CO 0.02 0.10 0.55 0.23 -1.32 0.00 0.00 176.35 175.94 2hdp n MET 459 N 0.50 -1.11 -3.71 1.98 2.81 -1.26 -5.09 117.12 111.25 2hdp n MET 459 Ca -0.15 1.15 -0.14 0.00 -1.81 0.00 0.00 57.70 56.75 2hdp n MET 459 Cb 0.55 -4.72 -0.08 0.00 -0.71 0.00 0.00 33.22 28.26 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 -3.05 -1.02 0.77 3.04 0.00 -1.23 -4.71 121.76 115.56 2hdp s ALA 460 Ca 0.06 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 2hdp s ALA 460 Cb -0.01 -0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.08 2hdp s ALA 460 CO 0.56 -0.27 1.11 0.00 0.00 0.00 0.00 175.76 177.17 2hdp h PHE 462 N -0.93 1.07 -0.11 0.00 3.04 -1.77 -3.05 116.94 115.19 2hdp h PHE 462 Ca -0.46 -0.06 -0.00 0.00 3.98 0.00 0.00 57.97 61.42 2hdp h PHE 462 Cb 1.28 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 39.45 2hdp h PHE 462 CO 0.44 0.80 0.05 1.15 -2.02 0.00 0.00 178.31 178.74 2hdp h THR 463 N 1.04 1.11 -0.46 4.41 2.02 -1.93 -2.10 112.91 117.00 2hdp h THR 463 Ca 0.25 -0.31 0.09 0.00 0.77 0.00 0.00 66.41 67.21 2hdp h THR 463 Cb 0.17 1.12 -0.10 0.00 -1.74 0.00 0.00 68.15 67.60 2hdp h THR 463 CO -0.02 0.10 -0.20 0.00 0.37 0.00 0.00 175.52 175.76 2hdp h ALA 465 N 1.22 0.44 -0.60 0.00 0.00 -1.43 -0.43 119.26 118.46 2hdp h ALA 465 Ca 0.22 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2hdp h ALA 465 Cb 0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2hdp h ALA 465 CO -0.53 -0.19 0.03 0.87 0.00 0.00 0.00 179.25 179.43 2hdp h LYS 466 N 0.37 1.04 0.65 0.00 1.57 -0.85 -2.63 116.57 116.72 2hdp h LYS 466 Ca 0.15 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2hdp h LYS 466 Cb 0.06 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2hdp h LYS 466 CO -0.11 1.00 -0.31 -0.22 -0.57 0.00 0.00 179.45 179.25 2hdp h LYS 467 N 0.94 -0.84 -0.60 3.15 3.64 -0.50 -0.35 116.57 122.02 2hdp h LYS 467 Ca 0.17 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2hdp h LYS 467 Cb 0.51 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2hdp h LYS 467 CO 0.02 -0.54 0.40 1.37 -2.27 0.00 0.00 179.45 178.43 2hdp h LEU 468 N -0.94 0.68 -0.11 5.20 8.10 -1.15 -1.09 115.31 126.01 2hdp h LEU 468 Ca -0.09 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 57.88 2hdp h LEU 468 Cb 0.69 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2hdp h LEU 468 CO 0.15 0.49 0.04 0.50 -4.11 0.00 0.00 178.44 175.51 2hdp h LYS 469 N 0.81 0.16 -0.95 0.17 3.11 -1.35 -0.49 116.57 118.02 2hdp h LYS 469 Ca 0.22 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.07 2hdp h LYS 469 Cb -0.09 -0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.06 2hdp h LYS 469 CO -0.05 0.28 0.62 -0.22 -2.81 0.00 0.00 179.45 177.28 2hdp h LYS 470 N 0.01 1.16 0.00 1.90 1.63 -0.54 -1.27 116.57 119.47 2hdp h LYS 470 Ca 0.04 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2hdp h LYS 470 Cb 0.18 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2hdp h LYS 470 CO -0.00 0.77 0.00 0.54 -3.45 0.00 0.00 179.45 177.30 2hdp n ARG 471 N -4.44 0.71 -1.22 1.90 1.74 -0.46 -4.90 116.66 109.99 2hdp n ARG 471 Ca 0.13 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.13 2hdp n ARG 471 Cb 0.11 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 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 -0.81 -4.70 -4.71 0.55 2.85 -0.48 -5.02 115.26 102.94 2hdp n ASN 472 Ca 0.11 0.19 -0.42 0.00 -0.11 0.00 0.00 54.58 54.34 2hdp n ASN 472 Cb 0.05 -2.88 -0.03 0.00 1.24 0.00 0.00 39.78 38.16 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 -2.33 4.34 0.01 1.20 2.47 -0.22 -4.96 119.74 120.25 2hdp s LYS 473 Ca 0.00 2.01 -0.24 0.00 -1.56 0.00 0.00 55.97 56.18 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 1.40 -1.00 0.16 0.00 0.00 175.35 175.50 2hdp h PRO 474 N 6.81 0.05 -2.15 4.03 0.13 -1.86 -3.38 132.00 135.63 2hdp h PRO 474 Ca -0.42 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 2hdp h PRO 474 Cb 1.21 -0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 2hdp h PRO 474 CO 0.85 0.40 0.07 0.00 -0.23 0.00 0.00 178.00 179.10 2hdp n PRO 476 N 2.32 0.06 0.08 0.00 -0.04 -1.26 -3.65 135.00 132.51 2hdp n PRO 476 Ca -0.15 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2hdp n PRO 476 Cb 0.56 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.71 0.08 0.22 0.52 0.31 -1.26 -4.88 118.33 111.61 2hdp n VAL 477 Ca 0.03 0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.47 2hdp n VAL 477 Cb 0.20 -0.62 0.46 0.00 -0.91 0.00 0.00 33.84 32.98 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 -3.56 -1.67 -2.55 0.00 1.74 -1.24 -5.00 116.66 104.38 2hdp n ARG 479 Ca -0.01 0.74 -0.42 0.00 -0.77 0.00 0.00 57.85 57.39 2hdp n ARG 479 Cb 0.41 -5.11 -0.03 0.00 -1.02 0.00 0.00 32.46 26.71 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 -2.54 4.51 -0.29 5.56 -0.21 -1.26 -4.44 119.66 120.99 2hdp s GLN 480 Ca 0.00 1.62 -0.28 0.00 0.02 0.00 0.00 55.36 56.72 2hdp s GLN 480 Cb 0.00 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.60 2hdp s GLN 480 CO 0.00 -0.12 1.99 -1.25 -2.12 0.00 0.00 175.29 173.79 2hdp s PRO 481 N 0.84 3.21 0.32 2.91 0.04 -1.26 -3.45 135.00 137.61 2hdp s PRO 481 Ca 0.55 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 2hdp s PRO 481 Cb -0.26 -4.28 -0.11 0.00 0.04 0.00 0.00 34.50 29.89 2hdp s PRO 481 CO 0.29 -2.01 1.45 0.96 0.04 0.00 0.00 177.00 177.74 2hdp s ILE 482 N 7.64 2.36 -0.01 0.56 -5.25 -0.32 -4.57 121.20 121.61 2hdp s ILE 482 Ca 0.89 0.33 0.05 0.00 -0.99 0.00 0.00 60.65 60.94 2hdp s ILE 482 Cb -0.27 -3.21 -0.08 0.00 2.95 0.00 0.00 42.46 41.85 2hdp s ILE 482 CO 0.34 0.07 0.11 0.00 -1.79 0.00 0.00 174.94 173.67 2hdp n GLN 483 N 1.35 0.40 -3.73 0.37 6.02 -0.30 -4.97 117.38 116.52 2hdp n GLN 483 Ca 0.04 -0.04 -0.14 0.00 -0.01 0.00 0.00 57.00 56.84 2hdp n GLN 483 Cb 0.40 -1.13 -0.09 0.00 1.02 0.00 0.00 30.24 30.44 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 -2.35 0.63 -0.05 -1.09 0.00 -1.16 -5.04 119.30 110.25 2hdp s MET 484 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 55.69 55.78 2hdp s MET 484 Cb 0.03 0.29 0.01 0.00 0.00 0.00 0.00 34.83 35.17 2hdp s MET 484 CO 0.22 -0.15 -0.10 0.42 0.00 0.00 0.00 175.02 175.41 2hdp s ILE 485 N -0.81 0.92 0.03 10.11 1.01 -1.26 -1.61 121.20 129.60 2hdp s ILE 485 Ca -0.09 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2hdp s ILE 485 Cb -0.04 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 2hdp s ILE 485 CO 0.04 0.30 -0.06 0.68 0.00 0.00 0.00 174.94 175.90 2hdp s VAL 486 N 0.59 0.39 -0.67 2.92 -7.23 -0.43 -4.98 120.40 110.99 2hdp s VAL 486 Ca -0.11 -1.03 -0.27 0.00 -1.81 0.00 0.00 61.98 58.77 2hdp s VAL 486 Cb -0.14 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.31 2hdp s VAL 486 CO 0.02 -0.43 1.61 -0.22 -0.31 0.00 0.00 175.10 175.78 2hdp s LEU 487 N -1.55 3.23 0.37 1.32 1.98 -1.26 -1.42 118.68 121.35 2hdp s LEU 487 Ca -0.12 -0.02 -0.06 0.00 -2.89 0.00 0.00 54.13 51.04 2hdp s LEU 487 Cb -0.10 -2.54 -0.05 0.00 0.66 0.00 0.00 46.19 44.16 2hdp s LEU 487 CO -0.00 -2.15 0.67 0.28 -1.89 0.00 0.00 176.35 173.26 2hdp s THR 488 N 7.65 4.93 0.25 3.68 -1.32 -1.26 -4.98 115.64 124.58 2hdp s THR 488 Ca 0.53 0.23 0.01 0.00 -1.21 0.00 0.00 61.69 61.25 2hdp s THR 488 Cb -0.11 -3.77 -0.05 0.00 -1.51 0.00 0.00 72.50 67.07 2hdp s THR 488 CO 0.18 -0.51 0.11 -0.31 -2.21 0.00 0.00 174.62 171.88 2hdp s TYR 489 N -2.33 1.46 0.10 9.09 2.02 -1.26 -4.81 117.35 121.62 2hdp s TYR 489 Ca 0.47 -1.24 0.03 0.00 -0.37 0.00 0.00 57.07 55.96 2hdp s TYR 489 Cb -0.10 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 2hdp s TYR 489 CO 0.34 -0.41 -0.09 -0.59 -1.57 0.00 0.00 175.55 173.22 2hdp s PHE 490 N -3.83 1.03 -2.00 2.71 -0.71 -1.26 -5.21 117.98 108.72 2hdp s PHE 490 Ca 0.38 -0.71 0.08 0.00 -1.04 0.00 0.00 56.93 55.63 2hdp s PHE 490 Cb 0.07 -0.57 0.45 0.00 -1.21 0.00 0.00 43.02 41.77 2hdp s PHE 490 CO 0.14 -0.02 0.91 -0.35 -1.34 0.00 0.00 175.22 174.55