#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dym h MET 24 N 0.00 0.68 -0.42 -1.46 1.85 -2.05 -2.09 114.93 111.43 2dym h MET 24 Ca 0.00 -0.39 -0.11 0.00 -0.61 0.00 0.00 59.70 58.58 2dym h MET 24 Cb 0.00 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 2dym h MET 24 CO 0.00 1.01 -0.19 -0.44 -0.40 0.00 0.00 176.91 176.89 2dym h ASP 25 N 0.54 0.83 -0.62 1.39 3.32 -2.05 -1.62 116.42 118.21 2dym h ASP 25 Ca 0.03 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 2dym h ASP 25 Cb 1.04 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 2dym h ASP 25 CO 0.10 1.00 0.27 0.44 -1.72 0.00 0.00 179.24 179.33 2dym h ASP 26 N 0.72 0.87 -0.37 6.45 3.45 -1.95 0.40 116.42 126.00 2dym h ASP 26 Ca 0.11 -0.11 -0.10 0.00 0.43 0.00 0.00 57.03 57.35 2dym h ASP 26 Cb 0.71 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2dym h ASP 26 CO 0.05 0.77 -0.17 0.25 -1.57 0.00 0.00 179.24 178.57 2dym h LEU 27 N 0.93 0.79 -0.38 1.55 5.85 -1.03 -0.24 115.31 122.78 2dym h LEU 27 Ca 0.22 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2dym h LEU 27 Cb 0.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2dym h LEU 27 CO -0.02 1.01 0.10 -0.07 -0.34 0.00 0.00 178.44 179.12 2dym h LEU 28 N 0.56 0.58 -0.51 2.25 3.38 -0.88 -0.65 115.31 120.03 2dym h LEU 28 Ca 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2dym h LEU 28 Cb 0.71 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2dym h LEU 28 CO 0.05 0.65 0.23 0.40 0.09 0.00 0.00 178.44 179.87 2dym h ILE 29 N 0.47 1.20 0.00 1.22 2.04 -0.87 0.11 117.51 121.69 2dym h ILE 29 Ca 0.12 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2dym h ILE 29 Cb 0.30 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2dym h ILE 29 CO 0.00 0.23 -0.01 -0.09 0.00 0.00 0.00 178.15 178.28 2dym h ARG 30 N 0.69 -0.02 -0.28 2.37 2.43 -0.85 -1.25 114.38 117.47 2dym h ARG 30 Ca 0.17 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2dym h ARG 30 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2dym h ARG 30 CO -0.02 -0.01 -0.29 0.00 -1.51 0.00 0.00 179.97 178.14 2dym h ARG 31 N -0.02 0.58 -0.13 0.20 3.08 -0.92 -1.77 114.38 115.40 2dym h ARG 31 Ca 0.00 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.67 2dym h ARG 31 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2dym h ARG 31 CO -0.01 0.81 -0.51 -0.07 -1.07 0.00 0.00 179.97 179.11 2dym h LEU 32 N 0.50 0.39 -0.08 3.04 3.38 -0.63 -0.24 115.31 121.66 2dym h LEU 32 Ca 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2dym h LEU 32 Cb 0.76 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dym h LEU 32 CO 0.06 0.83 -0.00 0.74 0.09 0.00 0.00 178.44 180.16 2dym h THR 33 N 0.28 1.26 -0.20 0.22 2.02 -1.09 -0.54 112.91 114.86 2dym h THR 33 Ca 0.01 -0.82 0.05 0.00 0.77 0.00 0.00 66.41 66.42 2dym h THR 33 Cb 1.00 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 69.01 2dym h THR 33 CO 0.09 0.23 -0.13 -0.78 0.37 0.00 0.00 175.52 175.30 2dym h ASP 34 N -0.15 -0.42 -0.08 4.18 -0.00 -1.20 0.93 116.42 119.69 2dym h ASP 34 Ca 0.02 0.09 0.04 0.00 -0.00 0.00 0.00 57.03 57.19 2dym h ASP 34 Cb 0.36 0.22 -0.06 0.00 -0.00 0.00 0.00 39.33 39.86 2dym h ASP 34 CO 0.01 -0.17 -0.30 -0.09 -0.00 0.00 0.00 179.24 178.69 2dym h ARG 35 N -0.12 -0.39 -0.55 0.28 2.43 -0.87 -0.74 114.38 114.42 2dym h ARG 35 Ca 0.12 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2dym h ARG 35 Cb 0.30 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2dym h ARG 35 CO -0.28 -0.26 0.37 -0.91 -1.51 0.00 0.00 179.97 177.38 2dym h ASN 36 N -0.40 0.56 -0.06 -3.80 4.21 -0.59 -0.29 115.58 115.21 2dym h ASN 36 Ca 0.08 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 2dym h ASN 36 Cb 0.53 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2dym h ASN 36 CO -0.30 0.39 -0.00 0.44 -1.29 0.00 0.00 177.43 176.66 2dym h ASP 37 N 0.65 0.10 0.28 5.81 3.45 0.12 -1.29 116.42 125.55 2dym h ASP 37 Ca 0.22 -0.33 -0.11 0.00 0.43 0.00 0.00 57.03 57.24 2dym h ASP 37 Cb 0.06 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 2dym h ASP 37 CO -0.06 0.41 -0.43 0.07 -1.57 0.00 0.00 179.24 177.66 2dym h LYS 38 N -0.20 0.19 0.00 3.56 2.10 -0.83 -2.24 116.57 119.15 2dym h LYS 38 Ca 0.02 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2dym h LYS 38 Cb 0.36 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2dym h LYS 38 CO 0.00 0.59 0.00 0.93 -2.00 0.00 0.00 179.45 178.98 2dym h GLU 39 N 0.16 0.00 0.00 0.07 5.08 -0.99 -2.94 114.58 115.95 2dym h GLU 39 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dym h GLU 39 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2dym h GLU 39 CO 0.06 0.00 -0.99 0.00 -1.00 0.00 0.00 179.01 177.09 2dym n ALA 40 N -1.90 2.98 -1.69 3.43 0.00 -0.49 -4.86 120.51 117.97 2dym n ALA 40 Ca 0.04 -0.32 -0.44 0.00 0.00 0.00 0.00 53.44 52.71 2dym n ALA 40 Cb 0.38 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 2dym n ALA 40 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2dym n HIS 41 N -2.23 2.43 -2.18 0.00 -0.00 -0.89 -1.85 115.22 110.50 2dym n HIS 41 Ca 0.01 0.30 -0.19 0.00 -0.00 0.00 0.00 57.72 57.84 2dym n HIS 41 Cb 0.48 -2.54 -0.02 0.00 -0.00 0.00 0.00 29.99 27.90 2dym n HIS 41 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2dym n LEU 42 N 2.71 -1.76 0.29 0.27 4.77 -1.26 -4.86 117.00 117.16 2dym n LEU 42 Ca 0.13 0.09 0.16 0.00 -0.03 0.00 0.00 56.01 56.36 2dym n LEU 42 Cb 0.32 -2.69 0.88 0.00 -2.33 0.00 0.00 43.42 39.60 2dym n LEU 42 CO 0.63 -0.37 1.06 -0.55 -1.33 0.00 0.00 177.39 176.83 2dym h ASN 43 N 0.00 0.00 0.10 -1.43 7.08 -1.70 -1.54 115.58 118.10 2dym h ASN 43 Ca -0.44 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.78 2dym h ASN 43 Cb 1.31 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.55 2dym h ASN 43 CO 0.54 0.05 0.00 1.05 -2.08 0.00 0.00 177.43 176.99 2dym h GLU 44 N 0.00 0.00 -0.00 4.14 9.09 -1.89 0.46 114.58 126.38 2dym h GLU 44 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dym h GLU 44 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2dym h GLU 44 CO 0.01 0.00 -0.31 1.28 0.05 0.00 0.00 179.01 180.04 2dym n LEU 45 N -2.39 0.48 0.00 3.06 4.77 -0.58 -5.30 117.00 117.05 2dym n LEU 45 Ca -0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2dym n LEU 45 Cb 0.07 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2dym n LEU 45 CO 0.13 0.11 0.19 0.49 -1.33 0.00 0.00 177.39 176.97