#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 1.42 -0.03 -3.43 2.96 -1.26 -5.03 118.68 113.31 2hdp s LEU 430 Ca 0.00 0.24 -0.39 0.00 -0.22 0.00 0.00 54.13 53.76 2hdp s LEU 430 Cb 0.00 0.38 -0.18 0.00 0.50 0.00 0.00 46.19 46.89 2hdp s LEU 430 CO 0.00 -0.06 1.26 -2.65 -1.32 0.00 0.00 176.35 173.59 2hdp n PRO 431 N 3.23 0.51 0.00 0.98 -0.02 -1.26 -1.91 135.00 136.53 2hdp n PRO 431 Ca -0.15 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2hdp n PRO 431 Cb 0.58 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2hdp n PRO 431 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2hdp n LEU 432 N 2.37 0.00 0.21 2.45 -0.00 -1.26 -4.57 117.00 116.20 2hdp n LEU 432 Ca 0.21 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.36 2hdp n LEU 432 Cb 0.11 0.00 0.56 0.00 -0.00 0.00 0.00 43.42 44.09 2hdp n LEU 432 CO 0.65 0.00 0.92 0.78 -0.00 0.00 0.00 177.39 179.75 2hdp h ASN 433 N 0.00 0.00 0.00 1.45 2.35 -1.87 -3.04 115.58 114.48 2hdp h ASN 433 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2hdp h ASN 433 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2hdp h ASN 433 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2hdp n ALA 434 N -1.95 1.97 -2.04 -0.83 0.00 -0.80 -4.83 120.51 112.03 2hdp n ALA 434 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 2hdp n ALA 434 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2hdp n ALA 434 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2hdp n ILE 435 N -0.27 -5.50 -3.16 0.00 2.08 -1.19 -4.81 119.36 106.52 2hdp n ILE 435 Ca 0.00 0.31 -0.21 0.00 0.56 0.00 0.00 62.75 63.41 2hdp n ILE 435 Cb 0.04 -5.26 -0.04 0.00 -0.75 0.00 0.00 39.64 33.63 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 -0.52 1.37 0.05 0.38 1.02 -1.15 -3.98 120.64 117.82 2hdp n GLU 436 Ca 0.04 -3.66 0.00 0.00 -0.02 0.00 0.00 57.16 53.53 2hdp n GLU 436 Cb 0.22 -1.75 0.32 0.00 -0.02 0.00 0.00 31.44 30.21 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 3.18 0.39 -6.80 3.49 0.11 -1.72 -3.45 132.00 127.19 2hdp h PRO 437 Ca 0.10 -0.10 -0.57 0.00 0.11 0.00 0.00 66.00 65.55 2hdp h PRO 437 Cb 0.87 -0.05 0.14 0.00 0.11 0.00 0.00 31.00 32.07 2hdp h PRO 437 CO 0.56 0.50 0.28 0.00 -0.21 0.00 0.00 178.00 179.13 2hdp n VAL 439 N -0.93 0.00 -0.07 0.00 0.24 -1.26 -4.08 118.33 112.23 2hdp n VAL 439 Ca 0.10 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.34 62.20 2hdp n VAL 439 Cb 0.43 0.73 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 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 -0.30 0.75 -0.02 1.34 2.08 -1.26 -4.91 119.36 117.04 2hdp n ILE 440 Ca 0.00 -0.25 -0.00 0.00 0.56 0.00 0.00 62.75 63.06 2hdp n ILE 440 Cb 0.00 -1.25 -0.00 0.00 -0.75 0.00 0.00 39.64 37.64 2hdp n ILE 440 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2hdp n GLN 442 N -3.09 1.14 -0.76 0.00 7.27 -1.26 -5.03 117.38 115.65 2hdp n GLN 442 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2hdp n GLN 442 Cb 0.00 -0.10 0.00 0.00 2.41 0.00 0.00 30.24 32.56 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 0.60 3.71 1.69 0.00 -1.26 -5.03 105.19 104.90 2hdp n GLY 443 Ca 0.00 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.55 1.89 0.00 1.61 1.70 -1.26 -4.56 118.95 117.78 2hdp s ARG 444 Ca 0.00 1.75 0.03 0.00 -0.47 0.00 0.00 55.73 57.04 2hdp s ARG 444 Cb 0.00 -1.81 0.15 0.00 -0.57 0.00 0.00 34.95 32.72 2hdp s ARG 444 CO 0.00 -2.02 0.94 -2.30 -1.08 0.00 0.00 175.30 170.84 2hdp n PRO 445 N -3.02 0.04 -1.67 3.89 -0.02 -1.26 -2.98 135.00 129.99 2hdp n PRO 445 Ca 0.13 0.29 -0.40 0.00 -2.02 0.00 0.00 63.50 61.50 2hdp n PRO 445 Cb 0.50 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.51 2hdp n PRO 445 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hdp n LYS 446 N -1.32 1.54 -4.67 -0.52 4.76 -1.26 -4.56 118.16 112.13 2hdp n LYS 446 Ca 0.01 0.56 -0.23 0.00 -2.87 0.00 0.00 58.31 55.78 2hdp n LYS 446 Cb 0.03 -2.28 -0.15 0.00 -1.84 0.00 0.00 35.03 30.79 2hdp n LYS 446 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2hdp s ASN 447 N -0.78 1.84 -0.46 4.39 6.03 -1.26 -3.82 114.94 120.88 2hdp s ASN 447 Ca 0.66 -0.32 0.04 0.00 -1.03 0.00 0.00 52.86 52.21 2hdp s ASN 447 Cb -0.49 -0.19 0.19 0.00 -3.03 0.00 0.00 41.25 37.73 2hdp s ASN 447 CO 0.54 0.17 0.79 -0.83 -2.03 0.00 0.00 177.10 175.74 2hdp s GLY 448 N -0.52 -1.38 0.55 0.45 0.00 -0.36 -3.66 107.32 102.40 2hdp s GLY 448 Ca 0.05 -0.04 -0.21 0.00 0.00 0.00 0.00 44.72 44.53 2hdp s GLY 448 CO -0.00 3.80 1.27 0.00 0.00 0.00 0.00 173.10 178.17 2hdp s ILE 450 N -1.44 2.93 -0.04 0.00 1.09 -1.19 -3.08 121.20 119.47 2hdp s ILE 450 Ca 0.73 -0.90 0.06 0.00 -1.10 0.00 0.00 60.65 59.44 2hdp s ILE 450 Cb -0.35 -2.17 -0.01 0.00 -1.06 0.00 0.00 42.46 38.87 2hdp s ILE 450 CO 0.40 0.50 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.84 2hdp s VAL 451 N -0.80 1.71 -0.41 2.92 1.01 -0.96 -1.20 120.40 122.68 2hdp s VAL 451 Ca 0.13 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2hdp s VAL 451 Cb -0.11 -1.44 0.12 0.00 0.00 0.00 0.00 36.38 34.95 2hdp s VAL 451 CO 0.02 0.48 0.16 -1.00 0.00 0.00 0.00 175.10 174.77 2hdp s HIS 452 N -0.24 2.78 0.00 5.22 3.76 0.60 -1.52 115.29 125.90 2hdp s HIS 452 Ca 0.01 -2.67 0.00 0.00 -0.15 0.00 0.00 55.06 52.25 2hdp s HIS 452 Cb -0.11 -2.42 0.00 0.00 1.11 0.00 0.00 32.58 31.17 2hdp s HIS 452 CO 0.01 -0.84 0.00 0.41 -0.85 0.00 0.00 174.74 173.47 2hdp n GLY 453 N 3.89 0.32 0.53 -2.22 0.00 -1.26 -1.51 105.19 104.94 2hdp n GLY 453 Ca 0.04 0.65 0.06 0.00 0.00 0.00 0.00 46.02 46.77 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 1.44 -4.48 1.61 4.81 -1.26 -5.03 118.16 115.24 2hdp n LYS 454 Ca 0.00 -1.51 -0.23 0.00 -0.87 0.00 0.00 58.31 55.70 2hdp n LYS 454 Cb 0.00 -1.24 -0.11 0.00 0.02 0.00 0.00 35.03 33.70 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 -0.97 1.34 0.20 3.15 -4.23 -0.57 -5.18 115.64 109.38 2hdp s THR 455 Ca 0.17 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.50 2hdp s THR 455 Cb 0.11 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 71.15 2hdp s THR 455 CO 0.15 0.00 0.54 -0.83 -0.54 0.00 0.00 174.62 173.94 2hdp s GLY 456 N -3.53 -0.16 -0.20 3.99 0.00 -1.26 -0.29 107.32 105.87 2hdp s GLY 456 Ca 0.36 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2hdp s GLY 456 CO 0.16 -0.20 -0.18 0.30 0.00 0.00 0.00 173.10 173.18 2hdp s HIS 457 N -3.86 2.89 0.29 1.90 3.76 -0.34 -4.98 115.29 114.94 2hdp s HIS 457 Ca 0.08 -1.81 -0.08 0.00 -0.15 0.00 0.00 55.06 53.11 2hdp s HIS 457 Cb -0.01 -1.92 -0.06 0.00 1.11 0.00 0.00 32.58 31.70 2hdp s HIS 457 CO -0.04 -0.82 0.59 -1.17 -0.85 0.00 0.00 174.74 172.45 2hdp s LEU 458 N 1.25 4.06 0.00 0.89 0.20 -1.26 -3.15 118.68 120.66 2hdp s LEU 458 Ca 0.02 0.86 0.00 0.00 0.69 0.00 0.00 54.13 55.70 2hdp s LEU 458 Cb -0.15 -3.67 0.00 0.00 -0.43 0.00 0.00 46.19 41.94 2hdp s LEU 458 CO -0.11 -0.19 0.00 0.80 -0.29 0.00 0.00 176.35 176.56 2hdp n MET 459 N -0.72 0.00 -3.61 1.98 1.56 -1.26 -5.08 117.12 109.99 2hdp n MET 459 Ca -0.00 0.17 -0.15 0.00 -0.27 0.00 0.00 57.70 57.45 2hdp n MET 459 Cb 0.53 -1.04 -0.07 0.00 2.15 0.00 0.00 33.22 34.80 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 -2.69 -1.34 0.72 -5.12 0.00 -0.91 -4.73 121.76 107.69 2hdp s ALA 460 Ca 0.00 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 2hdp s ALA 460 Cb 0.00 0.14 0.11 0.00 0.00 0.00 0.00 23.12 23.37 2hdp s ALA 460 CO 0.00 -0.38 1.01 0.00 0.00 0.00 0.00 175.76 176.39 2hdp h PHE 462 N -0.60 1.05 -0.30 0.00 3.04 -1.79 -2.05 116.94 116.30 2hdp h PHE 462 Ca -0.40 -0.08 -0.07 0.00 3.98 0.00 0.00 57.97 61.40 2hdp h PHE 462 Cb 1.28 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2hdp h PHE 462 CO -0.13 0.82 -0.09 1.15 -2.02 0.00 0.00 178.31 178.03 2hdp h THR 463 N 1.01 1.28 0.14 4.41 2.02 -1.94 -0.37 112.91 119.46 2hdp h THR 463 Ca 0.23 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.28 2hdp h THR 463 Cb 0.23 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2hdp h THR 463 CO -0.02 0.36 -0.52 0.00 0.37 0.00 0.00 175.52 175.72 2hdp h ALA 465 N -0.58 1.52 -0.13 0.00 0.00 -1.36 -1.95 119.26 116.76 2hdp h ALA 465 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2hdp h ALA 465 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2hdp h ALA 465 CO -0.27 0.08 0.03 -0.22 0.00 0.00 0.00 179.25 178.86 2hdp h LYS 466 N 0.86 0.18 0.10 0.00 1.63 -0.56 -2.32 116.57 116.45 2hdp h LYS 466 Ca 0.52 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.29 2hdp h LYS 466 Cb 0.64 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2hdp h LYS 466 CO -0.32 0.17 -0.05 0.87 -3.45 0.00 0.00 179.45 176.67 2hdp h LYS 467 N 0.18 -0.14 -0.59 1.90 1.79 -0.97 0.99 116.57 119.73 2hdp h LYS 467 Ca 0.05 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.58 2hdp h LYS 467 Cb 0.08 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 2hdp h LYS 467 CO -0.00 -0.09 0.30 -0.07 -1.08 0.00 0.00 179.45 178.50 2hdp h LEU 468 N -0.14 0.42 0.14 2.94 -0.00 -1.51 -1.46 115.31 115.70 2hdp h LEU 468 Ca -0.01 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2hdp h LEU 468 Cb 0.11 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2hdp h LEU 468 CO 0.02 0.27 -0.07 0.50 -0.00 0.00 0.00 178.44 179.17 2hdp h LYS 469 N 0.56 -0.18 -0.67 1.13 1.63 -1.21 0.34 116.57 118.16 2hdp h LYS 469 Ca 0.27 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.13 2hdp h LYS 469 Cb 0.19 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.81 2hdp h LYS 469 CO -0.19 0.12 0.38 -0.22 -3.45 0.00 0.00 179.45 176.10 2hdp h LYS 470 N -0.49 0.70 0.00 1.90 1.63 -0.69 -1.44 116.57 118.18 2hdp h LYS 470 Ca -0.02 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2hdp h LYS 470 Cb 0.38 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2hdp h LYS 470 CO 0.03 0.46 0.00 0.54 -3.45 0.00 0.00 179.45 177.03 2hdp n ARG 471 N -4.76 0.10 -4.02 1.90 1.74 -0.56 -4.95 116.66 106.11 2hdp n ARG 471 Ca 0.08 0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.90 2hdp n ARG 471 Cb 0.15 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.45 -1.23 -4.66 0.55 2.85 -0.35 -4.95 115.26 106.02 2hdp n ASN 472 Ca 0.08 -1.00 -0.41 0.00 -0.11 0.00 0.00 54.58 53.15 2hdp n ASN 472 Cb 0.30 -3.00 -0.05 0.00 1.24 0.00 0.00 39.78 38.27 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 -6.66 4.25 -0.95 1.20 2.20 -0.04 -5.01 119.74 114.73 2hdp s LYS 473 Ca 0.21 0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 56.37 2hdp s LYS 473 Cb -0.11 -3.58 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2hdp s LYS 473 CO 0.90 -0.28 1.66 -1.25 -0.36 0.00 0.00 175.35 176.02 2hdp s PRO 474 N 2.01 3.12 0.00 4.03 0.04 -1.26 -4.50 135.00 138.44 2hdp s PRO 474 Ca 0.33 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2hdp s PRO 474 Cb -0.16 -5.16 0.00 0.00 0.04 0.00 0.00 34.50 29.22 2hdp s PRO 474 CO 0.11 -2.70 0.00 0.00 0.04 0.00 0.00 177.00 174.45 2hdp n PRO 476 N 1.04 0.30 -0.01 0.00 -0.04 -1.26 -1.30 135.00 133.73 2hdp n PRO 476 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2hdp n PRO 476 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -1.01 0.46 1.10 0.52 0.31 -1.26 -4.84 118.33 113.60 2hdp n VAL 477 Ca 0.07 0.26 0.12 0.00 -0.01 0.00 0.00 64.34 64.78 2hdp n VAL 477 Cb 0.03 -1.49 0.15 0.00 -0.91 0.00 0.00 33.84 31.63 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 -0.45 -1.65 -2.18 0.00 3.00 -0.42 -5.01 116.66 109.96 2hdp n ARG 479 Ca 0.10 0.42 -0.33 0.00 -0.01 0.00 0.00 57.85 58.03 2hdp n ARG 479 Cb 0.40 -4.66 -0.00 0.00 0.00 0.00 0.00 32.46 28.21 2hdp n ARG 479 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2hdp s GLN 480 N -1.67 3.47 -0.46 5.56 -0.21 -1.26 -4.60 119.66 120.50 2hdp s GLN 480 Ca 0.00 1.22 -0.28 0.00 0.02 0.00 0.00 55.36 56.32 2hdp s GLN 480 Cb 0.00 -2.05 -0.00 0.00 1.00 0.00 0.00 33.01 31.95 2hdp s GLN 480 CO 0.00 -0.69 1.60 -1.25 -2.12 0.00 0.00 175.29 172.83 2hdp s PRO 481 N -3.89 3.28 0.40 2.91 0.04 -1.26 -2.60 135.00 133.88 2hdp s PRO 481 Ca 0.64 0.91 -0.27 0.00 0.04 0.00 0.00 61.00 62.33 2hdp s PRO 481 Cb -0.16 -4.16 -0.10 0.00 0.04 0.00 0.00 34.50 30.12 2hdp s PRO 481 CO 0.33 -1.93 1.39 0.44 0.04 0.00 0.00 177.00 177.27 2hdp n ILE 482 N 7.15 2.34 -0.03 0.56 -6.64 -1.26 -4.50 119.36 116.98 2hdp n ILE 482 Ca 0.18 -0.50 -0.07 0.00 -1.77 0.00 0.00 62.75 60.59 2hdp n ILE 482 Cb 0.49 -1.79 -0.02 0.00 -1.44 0.00 0.00 39.64 36.87 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 0.20 0.15 -3.93 6.28 1.13 -0.58 -4.99 117.38 115.63 2hdp n GLN 483 Ca 0.04 0.06 -0.09 0.00 -1.94 0.00 0.00 57.00 55.08 2hdp n GLN 483 Cb 0.39 -0.75 -0.04 0.00 0.11 0.00 0.00 30.24 29.94 2hdp n GLN 483 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hdp s MET 484 N -2.13 1.56 -0.01 -1.09 0.23 -1.17 -5.03 119.30 111.66 2hdp s MET 484 Ca -0.10 -1.14 0.03 0.00 -1.03 0.00 0.00 55.69 53.45 2hdp s MET 484 Cb 0.04 0.50 -0.01 0.00 -1.53 0.00 0.00 34.83 33.83 2hdp s MET 484 CO 0.12 -0.66 -0.10 0.42 -2.03 0.00 0.00 175.02 172.77 2hdp s ILE 485 N -3.98 0.82 0.03 3.16 1.01 -1.26 -2.27 121.20 118.72 2hdp s ILE 485 Ca 0.18 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2hdp s ILE 485 Cb -0.02 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 2hdp s ILE 485 CO 0.07 0.24 -0.06 0.68 0.00 0.00 0.00 174.94 175.87 2hdp s VAL 486 N -0.20 0.34 -0.60 2.92 -7.23 -1.18 -5.04 120.40 109.41 2hdp s VAL 486 Ca 0.03 -1.02 -0.26 0.00 -1.81 0.00 0.00 61.98 58.91 2hdp s VAL 486 Cb -0.05 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.39 2hdp s VAL 486 CO -0.00 -0.45 1.94 -0.22 -0.31 0.00 0.00 175.10 176.06 2hdp s LEU 487 N -1.56 3.30 -0.74 1.32 2.96 -1.26 -3.48 118.68 119.22 2hdp s LEU 487 Ca -0.12 0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 54.13 2hdp s LEU 487 Cb -0.10 -2.53 0.19 0.00 0.50 0.00 0.00 46.19 44.26 2hdp s LEU 487 CO -0.00 -2.46 0.63 -0.89 -1.32 0.00 0.00 176.35 172.31 2hdp s THR 488 N 9.57 4.88 0.11 3.68 2.01 -1.26 -5.03 115.64 129.61 2hdp s THR 488 Ca 0.72 -2.61 -0.31 0.00 0.31 0.00 0.00 61.69 59.80 2hdp s THR 488 Cb -0.13 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.20 2hdp s THR 488 CO 0.21 -0.96 1.86 -1.22 -0.69 0.00 0.00 174.62 173.82 2hdp n TYR 489 N 3.85 2.62 -1.29 4.92 4.01 -1.26 -4.66 117.16 125.34 2hdp n TYR 489 Ca 0.10 -0.19 -0.31 0.00 -0.16 0.00 0.00 57.90 57.34 2hdp n TYR 489 Cb 0.43 -2.75 0.09 0.00 -0.31 0.00 0.00 39.34 36.81 2hdp n TYR 489 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2hdp s PHE 490 N 2.99 2.48 -2.00 -0.72 -0.12 -1.26 -5.18 117.98 114.17 2hdp s PHE 490 Ca 0.83 1.58 0.06 0.00 -0.05 0.00 0.00 56.93 59.34 2hdp s PHE 490 Cb -0.47 -3.10 0.34 0.00 -0.63 0.00 0.00 43.02 39.15 2hdp s PHE 490 CO 0.38 -1.89 0.81 -0.35 -0.05 0.00 0.00 175.22 174.11