#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 0.60 -0.64 -1.46 -1.53 -2.05 -1.17 114.93 108.68 2dym h MET 24 Ca 0.00 -0.38 -0.09 0.00 -3.44 0.00 0.00 59.70 55.79 2dym h MET 24 Cb 0.00 0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.07 2dym h MET 24 CO 0.00 1.00 0.06 -0.44 0.14 0.00 0.00 176.91 177.67 2dym h ASP 25 N 0.46 1.05 -0.20 1.39 5.19 -2.05 -0.46 116.42 121.79 2dym h ASP 25 Ca 0.01 -0.27 -0.10 0.00 -0.62 0.00 0.00 57.03 56.05 2dym h ASP 25 Cb 1.11 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 2dym h ASP 25 CO 0.11 1.06 -0.20 0.44 -3.12 0.00 0.00 179.24 177.53 2dym h ASP 26 N 1.01 0.64 -0.53 6.45 3.32 -1.95 -1.71 116.42 123.65 2dym h ASP 26 Ca 0.19 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 2dym h ASP 26 Cb 0.49 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2dym h ASP 26 CO 0.02 0.84 -0.03 0.25 -1.72 0.00 0.00 179.24 178.60 2dym h LEU 27 N 0.57 0.94 -0.24 1.55 6.46 -0.77 -0.89 115.31 122.93 2dym h LEU 27 Ca 0.09 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.50 2dym h LEU 27 Cb 0.65 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2dym h LEU 27 CO 0.05 1.04 0.04 -0.07 -0.62 0.00 0.00 178.44 178.87 2dym h LEU 28 N 0.83 0.39 -0.01 2.25 3.38 -0.90 -1.56 115.31 119.68 2dym h LEU 28 Ca 0.15 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2dym h LEU 28 Cb 0.57 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2dym h LEU 28 CO 0.03 0.56 -0.06 0.40 0.09 0.00 0.00 178.44 179.46 2dym h ILE 29 N 0.21 0.84 -0.14 1.22 2.04 -1.22 0.40 117.51 120.86 2dym h ILE 29 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2dym h ILE 29 Cb 0.33 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2dym h ILE 29 CO 0.01 0.00 -0.08 -0.09 0.00 0.00 0.00 178.15 177.98 2dym h ARG 30 N -0.10 -0.08 -0.48 2.37 2.43 -1.08 0.13 114.38 117.56 2dym h ARG 30 Ca 0.03 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2dym h ARG 30 Cb 0.14 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2dym h ARG 30 CO -0.07 -0.05 -0.11 0.00 -1.51 0.00 0.00 179.97 178.23 2dym h ARG 31 N -0.08 0.89 -0.38 0.20 3.08 -1.11 -0.81 114.38 116.17 2dym h ARG 31 Ca 0.08 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.68 2dym h ARG 31 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2dym h ARG 31 CO -0.19 0.95 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.27 2dym h LEU 32 N 0.80 0.89 -0.30 3.04 3.38 -0.67 0.12 115.31 122.57 2dym h LEU 32 Ca 0.13 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2dym h LEU 32 Cb 0.63 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2dym h LEU 32 CO 0.04 1.13 0.19 0.74 0.09 0.00 0.00 178.44 180.64 2dym h THR 33 N 0.72 1.09 -0.65 0.22 2.02 -0.57 -0.03 112.91 115.70 2dym h THR 33 Ca 0.08 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2dym h THR 33 Cb 0.88 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2dym h THR 33 CO 0.08 0.09 0.30 -0.78 0.37 0.00 0.00 175.52 175.58 2dym h ASP 34 N 0.40 0.86 -0.13 4.18 1.82 -0.93 -1.89 116.42 120.73 2dym h ASP 34 Ca 0.11 -0.14 0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2dym h ASP 34 Cb -0.02 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 39.75 2dym h ASP 34 CO -0.02 0.76 0.03 -0.09 -1.61 0.00 0.00 179.24 178.31 2dym h ARG 35 N 0.90 0.08 -0.78 0.28 2.43 -0.17 -1.00 114.38 116.12 2dym h ARG 35 Ca 0.22 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2dym h ARG 35 Cb 0.14 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2dym h ARG 35 CO -0.03 0.06 0.51 -0.91 -1.51 0.00 0.00 179.97 178.09 2dym h ASN 36 N 0.09 0.90 -0.17 -3.80 4.21 -0.81 -0.51 115.58 115.49 2dym h ASN 36 Ca 0.06 -0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.51 2dym h ASN 36 Cb 0.05 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.01 2dym h ASN 36 CO -0.07 0.66 -0.02 0.44 -1.29 0.00 0.00 177.43 177.15 2dym h ASP 37 N 1.06 0.31 -0.75 5.81 3.45 -0.97 -0.91 116.42 124.41 2dym h ASP 37 Ca 0.28 -0.33 0.01 0.00 0.43 0.00 0.00 57.03 57.42 2dym h ASP 37 Cb -0.11 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.54 2dym h ASP 37 CO -0.06 0.57 0.49 0.11 -1.57 0.00 0.00 179.24 178.77 2dym h LYS 38 N 0.04 0.99 0.00 3.56 1.57 -0.82 -2.04 116.57 119.87 2dym h LYS 38 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dym h LYS 38 Cb 0.42 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2dym h LYS 38 CO 0.01 0.66 0.00 0.93 -0.57 0.00 0.00 179.45 180.48 2dym h GLU 39 N 1.01 0.00 0.00 3.15 5.08 -0.99 -3.02 114.58 119.82 2dym h GLU 39 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2dym h GLU 39 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2dym h GLU 39 CO -0.06 0.00 -1.17 0.00 -1.00 0.00 0.00 179.01 176.79 2dym n ALA 40 N -1.87 2.89 -1.67 3.43 0.00 -0.36 -4.86 120.51 118.07 2dym n ALA 40 Ca 0.03 -0.34 -0.45 0.00 0.00 0.00 0.00 53.44 52.67 2dym n ALA 40 Cb 0.33 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.32 2.28 -2.32 0.00 -0.00 -0.82 -1.45 115.22 110.60 2dym n HIS 41 Ca 0.00 0.30 -0.19 0.00 -0.00 0.00 0.00 57.72 57.83 2dym n HIS 41 Cb 0.51 -2.53 -0.01 0.00 -0.00 0.00 0.00 29.99 27.96 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 3.09 -1.83 0.24 0.27 4.77 -1.26 -4.86 117.00 117.42 2dym n LEU 42 Ca 0.15 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.30 2dym n LEU 42 Cb 0.30 -2.69 0.72 0.00 -2.33 0.00 0.00 43.42 39.42 2dym n LEU 42 CO 0.63 -0.23 0.98 -0.55 -1.33 0.00 0.00 177.39 176.89 2dym h ASN 43 N 0.00 0.00 0.40 -1.43 -1.07 -1.58 -2.22 115.58 109.68 2dym h ASN 43 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.93 2dym h ASN 43 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 2dym h ASN 43 CO 0.53 0.00 0.00 -1.84 0.07 0.00 0.00 177.43 176.19 2dym n GLU 44 N -2.79 0.14 0.00 4.14 0.00 -1.26 -0.26 120.64 120.61 2dym n GLU 44 Ca 0.00 0.49 0.12 0.00 0.00 0.00 0.00 57.16 57.77 2dym n GLU 44 Cb 0.22 -1.84 0.33 0.00 0.00 0.00 0.00 31.44 30.15 2dym n GLU 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2dym n LEU 45 N -2.12 0.47 0.00 -1.84 4.77 -0.83 -5.29 117.00 112.15 2dym n LEU 45 Ca 0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2dym n LEU 45 Cb 0.14 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2dym n LEU 45 CO 0.14 0.11 0.20 0.49 -1.33 0.00 0.00 177.39 177.00