#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ian n GLU 24 N 0.00 1.26 -2.66 1.61 4.07 -1.26 -4.93 120.64 118.73 2ian n GLU 24 Ca 0.00 0.47 -0.39 0.00 -0.06 0.00 0.00 57.16 57.19 2ian n GLU 24 Cb 0.00 -2.36 -0.05 0.00 -0.06 0.00 0.00 31.44 28.96 2ian n GLU 24 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2ian s LEU 25 N -2.79 4.47 -0.11 4.31 1.02 -1.26 -5.06 118.68 119.26 2ian s LEU 25 Ca 0.74 2.01 -0.09 0.00 0.02 0.00 0.00 54.13 56.82 2ian s LEU 25 Cb -0.42 -3.80 -0.04 0.00 0.02 0.00 0.00 46.19 41.94 2ian s LEU 25 CO 0.47 -0.07 0.18 -0.63 0.02 0.00 0.00 176.35 176.33 2ian s ILE 26 N -1.36 5.42 0.31 -0.59 1.01 -1.26 -5.10 121.20 119.64 2ian s ILE 26 Ca 0.47 0.31 -0.08 0.00 0.00 0.00 0.00 60.65 61.35 2ian s ILE 26 Cb -0.25 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 2ian s ILE 26 CO 0.31 0.58 0.62 -0.83 0.00 0.00 0.00 174.94 175.63 2ian s GLY 27 N -0.81 1.99 0.02 6.18 0.00 -1.26 -5.11 107.32 108.34 2ian s GLY 27 Ca 0.15 -0.37 0.06 0.00 0.00 0.00 0.00 44.72 44.57 2ian s GLY 27 CO 0.05 -0.23 -0.16 -1.59 0.00 0.00 0.00 173.10 171.17 2ian s THR 28 N -2.11 2.91 -0.18 0.90 2.01 -1.26 -5.12 115.64 112.80 2ian s THR 28 Ca 0.47 -1.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 2ian s THR 28 Cb -0.11 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2ian s THR 28 CO 0.28 0.39 0.05 -0.22 -0.69 0.00 0.00 174.62 174.43 2ian s LEU 29 N -1.31 3.77 0.32 4.42 2.96 -1.26 -5.10 118.68 122.48 2ian s LEU 29 Ca 0.14 0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 54.04 2ian s LEU 29 Cb -0.11 -1.95 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 2ian s LEU 29 CO 0.05 0.18 0.65 0.54 -1.32 0.00 0.00 176.35 176.44 2ian s ASN 30 N 0.32 6.55 -0.15 3.68 6.03 -1.26 -5.02 114.94 125.10 2ian s ASN 30 Ca 0.03 0.97 -0.29 0.00 -1.03 0.00 0.00 52.86 52.53 2ian s ASN 30 Cb -0.12 -2.25 -0.01 0.00 -3.03 0.00 0.00 41.25 35.84 2ian s ASN 30 CO 0.00 -0.24 1.08 0.00 -2.03 0.00 0.00 177.10 175.91 2ian s ALA 31 N -2.11 3.54 0.13 3.54 0.00 -1.26 -5.00 121.76 120.61 2ian s ALA 31 Ca 0.48 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 2ian s ALA 31 Cb -0.11 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 2ian s ALA 31 CO 0.27 -0.85 1.24 0.00 0.00 0.00 0.00 175.76 176.42 2ian s ALA 32 N 2.62 3.45 0.14 0.00 0.00 -1.26 -4.99 121.76 121.72 2ian s ALA 32 Ca 0.49 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 2ian s ALA 32 Cb -0.19 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 2ian s ALA 32 CO 0.14 -0.44 1.02 0.15 0.00 0.00 0.00 175.76 176.63 2ian s LYS 33 N 0.44 4.65 0.60 0.00 1.02 -1.26 -5.03 119.74 120.16 2ian s LYS 33 Ca 0.57 1.56 -0.16 0.00 0.02 0.00 0.00 55.97 57.97 2ian s LYS 33 Cb -0.32 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 2ian s LYS 33 CO 0.33 0.15 1.07 0.14 -0.92 0.00 0.00 175.35 176.12 2ian s VAL 34 N -0.07 3.68 0.54 3.17 -7.23 -1.26 -5.01 120.40 114.22 2ian s VAL 34 Ca 0.48 0.81 -0.20 0.00 -1.81 0.00 0.00 61.98 61.26 2ian s VAL 34 Cb -0.26 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.30 2ian s VAL 34 CO 0.32 -0.46 1.21 -2.16 -0.31 0.00 0.00 175.10 173.70 2ian s PRO 35 N -4.03 3.27 0.69 4.82 0.04 -1.26 -5.01 135.00 133.52 2ian s PRO 35 Ca 0.65 1.85 -0.13 0.00 0.04 0.00 0.00 61.00 63.41 2ian s PRO 35 Cb -0.17 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.26 2ian s PRO 35 CO 0.37 -0.97 1.09 0.00 0.04 0.00 0.00 177.00 177.53 2ian s ALA 36 N -1.55 2.45 -2.00 8.56 0.00 -1.26 -5.34 121.76 122.62 2ian s ALA 36 Ca 0.72 0.40 0.06 0.00 0.00 0.00 0.00 51.96 53.14 2ian s ALA 36 Cb -0.31 -3.28 0.35 0.00 0.00 0.00 0.00 23.12 19.88 2ian s ALA 36 CO 0.35 -1.38 0.82 -0.25 0.00 0.00 0.00 175.76 175.30