#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2stb s VAL 502 N 0.00 3.55 -0.20 5.15 1.01 -1.26 -4.88 120.40 123.77 2stb s VAL 502 Ca 0.00 0.61 -0.00 0.00 0.00 0.00 0.00 61.98 62.59 2stb s VAL 502 Cb 0.00 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2stb s VAL 502 CO 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 175.10 174.77 2stb s PRO 504 N 1.52 2.73 -0.25 0.00 0.04 -1.26 -4.92 135.00 132.85 2stb s PRO 504 Ca -0.03 2.10 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 2stb s PRO 504 Cb -0.17 -1.96 0.13 0.00 0.04 0.00 0.00 34.50 32.55 2stb s PRO 504 CO -0.07 -1.47 2.14 1.63 0.04 0.00 0.00 177.00 179.26 2stb n LYS 505 N -1.66 1.68 -3.30 4.56 5.02 -1.26 -4.92 118.16 118.29 2stb n LYS 505 Ca 0.14 -1.26 -0.33 0.00 -2.02 0.00 0.00 58.31 54.84 2stb n LYS 505 Cb 0.47 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 2stb n LYS 505 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2stb s ILE 506 N -1.65 4.81 -0.24 -0.18 2.07 -1.26 -5.05 121.20 119.70 2stb s ILE 506 Ca 0.28 0.77 -0.23 0.00 -1.41 0.00 0.00 60.65 60.06 2stb s ILE 506 Cb 0.20 -3.67 -0.01 0.00 0.13 0.00 0.00 42.46 39.11 2stb s ILE 506 CO -0.02 0.01 0.74 -0.22 -1.91 0.00 0.00 174.94 173.53 2stb s LEU 507 N -2.56 4.08 -0.06 8.50 2.96 -1.26 -4.90 118.68 125.43 2stb s LEU 507 Ca 0.46 0.89 -0.03 0.00 -0.22 0.00 0.00 54.13 55.24 2stb s LEU 507 Cb -0.12 -3.04 0.04 0.00 0.50 0.00 0.00 46.19 43.57 2stb s LEU 507 CO 0.20 -0.44 0.14 -0.32 -1.32 0.00 0.00 176.35 174.60 2stb s MET 508 N 2.66 0.06 0.40 1.98 -2.45 -1.26 -5.06 119.30 115.64 2stb s MET 508 Ca 0.31 0.39 -0.24 0.00 -1.25 0.00 0.00 55.69 54.90 2stb s MET 508 Cb -0.15 -0.21 -0.09 0.00 1.25 0.00 0.00 34.83 35.62 2stb s MET 508 CO 0.08 -0.20 1.06 -1.21 1.05 0.00 0.00 175.02 175.80 2stb s GLU 509 N 1.42 4.13 0.07 4.11 2.02 -1.26 -1.37 118.70 127.82 2stb s GLU 509 Ca -0.06 1.53 -0.13 0.00 0.02 0.00 0.00 54.97 56.33 2stb s GLU 509 Cb -0.12 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.60 2stb s GLU 509 CO -0.06 -0.17 0.29 0.00 0.02 0.00 0.00 175.26 175.34 2stb n LYS 511 N 0.25 1.93 -4.16 0.00 5.02 -1.26 -4.39 118.16 115.56 2stb n LYS 511 Ca -0.17 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.03 2stb n LYS 511 Cb 0.61 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.36 2stb n LYS 511 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2stb s LYS 512 N -2.15 0.79 0.26 1.97 0.00 -1.26 -5.02 119.74 114.33 2stb s LYS 512 Ca -0.06 -1.31 -0.02 0.00 0.00 0.00 0.00 55.97 54.58 2stb s LYS 512 Cb 0.02 -0.13 0.51 0.00 0.00 0.00 0.00 37.83 38.22 2stb s LYS 512 CO 0.23 -0.03 1.74 -0.44 0.00 0.00 0.00 175.35 176.85 2stb h ASP 513 N 3.01 0.40 0.00 0.03 5.19 -1.92 -1.72 116.42 121.42 2stb h ASP 513 Ca -0.35 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2stb h ASP 513 Cb 1.16 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2stb h ASP 513 CO 0.65 0.16 0.22 -1.20 -3.12 0.00 0.00 179.24 175.94 2stb n SER 514 N -4.94 0.34 0.14 6.45 7.64 -1.26 -0.71 113.62 121.28 2stb n SER 514 Ca 0.16 0.57 0.03 0.00 1.01 0.00 0.00 58.87 60.64 2stb n SER 514 Cb 0.44 -0.55 0.03 0.00 -1.01 0.00 0.00 64.21 63.12 2stb n SER 514 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2stb h ASP 515 N 0.00 0.00 -4.08 6.43 3.32 -1.70 -3.47 116.42 116.93 2stb h ASP 515 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 2stb h ASP 515 Cb 0.43 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.04 2stb h ASP 515 CO 0.00 0.47 0.30 0.00 -1.72 0.00 0.00 179.24 178.29 2stb s LEU 517 N -5.11 3.51 0.00 0.00 1.43 -1.26 -4.88 118.68 112.36 2stb s LEU 517 Ca 0.54 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 2stb s LEU 517 Cb -0.11 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.26 2stb s LEU 517 CO 0.49 -0.71 0.00 0.00 0.23 0.00 0.00 176.35 176.36 2stb n ALA 518 N -2.37 0.00 -1.52 4.21 0.00 -1.26 -1.08 120.51 118.48 2stb n ALA 518 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2stb n ALA 518 Cb 0.56 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.15 2stb n ALA 518 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2stb n GLU 519 N 12.31 2.31 -2.22 0.00 1.02 0.15 -5.00 120.64 129.20 2stb n GLU 519 Ca 0.00 -3.37 -0.32 0.00 -0.02 0.00 0.00 57.16 53.45 2stb n GLU 519 Cb 0.00 -2.00 -0.01 0.00 -0.02 0.00 0.00 31.44 29.41 2stb n GLU 519 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2stb s ILE 521 N -2.61 1.90 -0.45 0.00 -4.36 -0.10 -4.76 121.20 110.83 2stb s ILE 521 Ca 0.60 -2.23 -0.28 0.00 -0.26 0.00 0.00 60.65 58.48 2stb s ILE 521 Cb -0.12 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.38 2stb s ILE 521 CO 0.35 -0.46 1.06 0.00 0.24 0.00 0.00 174.94 176.13 2stb s LEU 523 N 4.11 2.92 0.31 0.00 1.43 -0.26 -4.83 118.68 122.35 2stb s LEU 523 Ca 0.44 1.10 0.07 0.00 -1.03 0.00 0.00 54.13 54.71 2stb s LEU 523 Cb -0.09 -3.89 0.82 0.00 0.03 0.00 0.00 46.19 43.06 2stb s LEU 523 CO 0.27 -1.33 1.70 -0.08 0.23 0.00 0.00 176.35 177.15 2stb h GLU 524 N -0.62 0.43 0.00 1.70 4.81 -1.95 -0.41 114.58 118.53 2stb h GLU 524 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2stb h GLU 524 Cb 1.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2stb h GLU 524 CO 0.64 0.28 0.00 -2.39 -0.73 0.00 0.00 179.01 176.81 2stb n HIS 525 N -5.00 0.00 -1.72 0.92 1.44 -1.26 -4.81 115.22 104.79 2stb n HIS 525 Ca 0.25 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.95 2stb n HIS 525 Cb 0.72 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.83 2stb n HIS 525 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2stb n GLY 526 N -0.09 0.37 3.00 -1.39 0.00 -0.16 -5.02 105.19 101.89 2stb n GLY 526 Ca 0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2stb n GLY 526 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2stb s TYR 527 N -2.05 0.16 0.48 1.61 2.02 -1.24 -1.19 117.35 117.14 2stb s TYR 527 Ca 0.00 -0.34 -0.23 0.00 -0.37 0.00 0.00 57.07 56.13 2stb s TYR 527 Cb 0.00 -0.12 -0.07 0.00 -0.40 0.00 0.00 41.96 41.37 2stb s TYR 527 CO 0.00 -0.19 1.22 0.00 -1.57 0.00 0.00 175.55 175.02