#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 0.08 -0.17 1.61 2.56 -1.26 -5.05 118.70 116.48 2ian s GLU 24 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.97 54.80 2ian s GLU 24 Cb 0.00 -1.75 -0.04 0.00 2.00 0.00 0.00 34.13 34.33 2ian s GLU 24 CO 0.00 -2.84 0.12 -0.51 -0.56 0.00 0.00 175.26 171.47 2ian s LEU 25 N -6.32 4.20 0.17 2.70 1.02 -1.26 -5.09 118.68 114.10 2ian s LEU 25 Ca 0.70 0.29 -0.17 0.00 0.02 0.00 0.00 54.13 54.97 2ian s LEU 25 Cb -0.09 -2.06 -0.07 0.00 0.02 0.00 0.00 46.19 43.99 2ian s LEU 25 CO 0.54 0.26 0.62 -0.63 0.02 0.00 0.00 176.35 177.16 2ian s ILE 26 N -0.14 4.73 0.16 -0.59 1.01 -1.26 -5.07 121.20 120.04 2ian s ILE 26 Ca 0.10 1.04 -0.06 0.00 0.00 0.00 0.00 60.65 61.73 2ian s ILE 26 Cb -0.12 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 2ian s ILE 26 CO 0.00 0.26 0.41 -0.83 0.00 0.00 0.00 174.94 174.79 2ian s GLY 27 N -1.64 2.25 -0.03 6.18 0.00 -1.26 -5.10 107.32 107.72 2ian s GLY 27 Ca 0.39 -0.49 0.07 0.00 0.00 0.00 0.00 44.72 44.69 2ian s GLY 27 CO 0.20 -0.39 -0.24 -1.59 0.00 0.00 0.00 173.10 171.08 2ian s THR 28 N -1.68 2.24 -0.19 0.90 2.01 -1.26 -5.10 115.64 112.56 2ian s THR 28 Ca 0.42 -1.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.25 2ian s THR 28 Cb -0.12 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2ian s THR 28 CO 0.23 0.58 0.31 -0.22 -0.69 0.00 0.00 174.62 174.83 2ian s LEU 29 N -0.52 4.18 0.44 4.42 2.96 -1.26 -5.07 118.68 123.83 2ian s LEU 29 Ca 0.07 0.42 -0.19 0.00 -0.22 0.00 0.00 54.13 54.21 2ian s LEU 29 Cb -0.11 -2.37 -0.10 0.00 0.50 0.00 0.00 46.19 44.11 2ian s LEU 29 CO 0.00 0.02 0.94 0.54 -1.32 0.00 0.00 176.35 176.53 2ian s ASN 30 N 0.83 6.84 -0.15 3.68 6.03 -1.26 -5.00 114.94 125.90 2ian s ASN 30 Ca 0.16 1.61 -0.29 0.00 -1.03 0.00 0.00 52.86 53.31 2ian s ASN 30 Cb -0.14 -2.51 -0.02 0.00 -3.03 0.00 0.00 41.25 35.55 2ian s ASN 30 CO 0.06 -0.41 1.33 0.00 -2.03 0.00 0.00 177.10 176.04 2ian s ALA 31 N -2.28 3.65 -0.05 3.54 0.00 -1.26 -5.00 121.76 120.36 2ian s ALA 31 Ca 0.60 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 2ian s ALA 31 Cb -0.09 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2ian s ALA 31 CO 0.18 -1.23 1.09 0.00 0.00 0.00 0.00 175.76 175.81 2ian s ALA 32 N 3.61 3.39 0.28 0.00 0.00 -1.26 -5.01 121.76 122.77 2ian s ALA 32 Ca 0.58 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 2ian s ALA 32 Cb -0.23 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 2ian s ALA 32 CO 0.17 -0.56 1.25 0.15 0.00 0.00 0.00 175.76 176.77 2ian s LYS 33 N 1.76 4.44 0.60 0.00 1.02 -1.26 -5.03 119.74 121.27 2ian s LYS 33 Ca 0.53 2.06 -0.17 0.00 0.02 0.00 0.00 55.97 58.41 2ian s LYS 33 Cb -0.22 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 33.91 2ian s LYS 33 CO 0.23 -0.10 1.09 0.14 -0.92 0.00 0.00 175.35 175.79 2ian s VAL 34 N -0.78 3.49 0.26 3.17 -7.23 -1.26 -4.98 120.40 113.07 2ian s VAL 34 Ca 0.50 0.76 -0.31 0.00 -1.81 0.00 0.00 61.98 61.12 2ian s VAL 34 Cb -0.37 -3.27 -0.11 0.00 0.56 0.00 0.00 36.38 33.19 2ian s VAL 34 CO 0.45 -0.36 1.62 -2.16 -0.31 0.00 0.00 175.10 174.34 2ian s PRO 35 N -3.86 4.13 0.32 4.82 0.04 -1.26 -4.93 135.00 134.27 2ian s PRO 35 Ca 0.67 2.57 -0.25 0.00 0.04 0.00 0.00 61.00 64.02 2ian s PRO 35 Cb -0.19 -3.05 -0.15 0.00 0.04 0.00 0.00 34.50 31.16 2ian s PRO 35 CO 0.35 -0.65 0.57 0.00 0.04 0.00 0.00 177.00 177.30 2ian n ALA 36 N 2.73 -1.89 0.00 8.56 0.00 -1.26 -5.35 120.51 123.30 2ian n ALA 36 Ca 0.10 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2ian n ALA 36 Cb 0.37 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2ian n ALA 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25