#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ian s GLU 24 N 0.00 4.29 -0.01 1.61 2.56 -1.26 -4.94 118.70 120.95 2ian s GLU 24 Ca 0.00 2.29 -0.30 0.00 0.00 0.00 0.00 54.97 56.96 2ian s GLU 24 Cb 0.00 -3.07 -0.06 0.00 2.00 0.00 0.00 34.13 33.00 2ian s GLU 24 CO 0.00 -0.31 1.59 -0.51 -0.56 0.00 0.00 175.26 175.47 2ian s LEU 25 N -1.44 4.33 0.09 2.70 1.02 -1.26 -5.01 118.68 119.11 2ian s LEU 25 Ca 0.52 2.26 -0.30 0.00 0.02 0.00 0.00 54.13 56.63 2ian s LEU 25 Cb -0.41 -3.55 -0.05 0.00 0.02 0.00 0.00 46.19 42.20 2ian s LEU 25 CO 0.52 -0.87 1.04 -0.63 0.02 0.00 0.00 176.35 176.43 2ian s ILE 26 N 3.32 4.39 0.72 -0.59 1.01 -1.26 -5.05 121.20 123.73 2ian s ILE 26 Ca 0.71 1.87 -0.01 0.00 0.00 0.00 0.00 60.65 63.22 2ian s ILE 26 Cb -0.34 -4.20 0.13 0.00 0.01 0.00 0.00 42.46 38.06 2ian s ILE 26 CO 0.29 0.23 0.99 -0.83 0.00 0.00 0.00 174.94 175.63 2ian s GLY 27 N 0.42 1.76 0.09 6.18 0.00 -1.26 -5.12 107.32 109.39 2ian s GLY 27 Ca 0.51 -1.74 0.02 0.00 0.00 0.00 0.00 44.72 43.51 2ian s GLY 27 CO 0.30 -1.17 -0.07 -1.59 0.00 0.00 0.00 173.10 170.56 2ian s THR 28 N -3.13 0.74 -0.09 0.90 2.01 -1.26 -5.14 115.64 109.67 2ian s THR 28 Ca 0.66 -1.79 0.04 0.00 0.31 0.00 0.00 61.69 60.92 2ian s THR 28 Cb -0.05 -1.50 -0.00 0.00 0.01 0.00 0.00 72.50 70.95 2ian s THR 28 CO 0.44 -0.75 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.17 2ian s LEU 29 N -2.77 2.05 0.32 4.42 2.96 -1.26 -5.12 118.68 119.28 2ian s LEU 29 Ca 0.08 -0.53 -0.27 0.00 -0.22 0.00 0.00 54.13 53.19 2ian s LEU 29 Cb 0.02 -1.36 -0.09 0.00 0.50 0.00 0.00 46.19 45.26 2ian s LEU 29 CO -0.03 0.17 1.03 0.54 -1.32 0.00 0.00 176.35 176.74 2ian s ASN 30 N 0.26 7.19 0.35 3.68 6.03 -1.26 -5.01 114.94 126.18 2ian s ASN 30 Ca -0.15 2.08 -0.29 0.00 -1.03 0.00 0.00 52.86 53.47 2ian s ASN 30 Cb -0.17 -2.60 -0.11 0.00 -3.03 0.00 0.00 41.25 35.34 2ian s ASN 30 CO 0.08 -0.18 1.50 0.00 -2.03 0.00 0.00 177.10 176.46 2ian s ALA 31 N -1.38 3.61 -0.00 3.54 0.00 -1.26 -4.99 121.76 121.28 2ian s ALA 31 Ca 0.49 1.54 -0.17 0.00 0.00 0.00 0.00 51.96 53.81 2ian s ALA 31 Cb -0.26 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.20 2ian s ALA 31 CO 0.33 -0.99 0.49 0.00 0.00 0.00 0.00 175.76 175.59 2ian s ALA 32 N -0.80 3.60 0.04 0.00 0.00 -1.26 -5.05 121.76 118.30 2ian s ALA 32 Ca 0.55 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 2ian s ALA 32 Cb -0.46 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2ian s ALA 32 CO 0.58 0.33 1.00 0.15 0.00 0.00 0.00 175.76 177.82 2ian s LYS 33 N -0.66 4.59 0.58 0.00 1.02 -1.26 -5.04 119.74 118.97 2ian s LYS 33 Ca 0.26 1.47 -0.16 0.00 0.02 0.00 0.00 55.97 57.57 2ian s LYS 33 Cb -0.17 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2ian s LYS 33 CO 0.15 0.01 1.05 0.14 -0.92 0.00 0.00 175.35 175.78 2ian s VAL 34 N 0.69 3.85 0.52 3.17 -7.23 -1.26 -4.96 120.40 115.18 2ian s VAL 34 Ca 0.51 0.89 -0.22 0.00 -1.81 0.00 0.00 61.98 61.35 2ian s VAL 34 Cb -0.23 -3.41 -0.06 0.00 0.56 0.00 0.00 36.38 33.25 2ian s VAL 34 CO 0.29 -0.50 1.27 -2.16 -0.31 0.00 0.00 175.10 173.69 2ian s PRO 35 N -4.03 3.36 0.22 4.82 0.04 -1.26 -4.93 135.00 133.22 2ian s PRO 35 Ca 0.63 2.03 -0.32 0.00 0.04 0.00 0.00 61.00 63.39 2ian s PRO 35 Cb -0.16 -2.29 -0.12 0.00 0.04 0.00 0.00 34.50 31.97 2ian s PRO 35 CO 0.36 -0.95 1.63 0.00 0.04 0.00 0.00 177.00 178.08 2ian n ALA 36 N -0.87 2.29 0.00 8.56 0.00 -1.26 -5.33 120.51 123.90 2ian n ALA 36 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2ian n ALA 36 Cb 0.46 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2ian n ALA 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25