#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b03 s LYS 5 N 0.00 3.44 0.03 5.56 2.36 -1.26 -4.99 119.74 124.88 1b03 s LYS 5 Ca 0.00 -0.35 -0.01 0.00 -2.55 0.00 0.00 55.97 53.05 1b03 s LYS 5 Cb 0.00 -3.08 -0.03 0.00 -1.05 0.00 0.00 37.83 33.67 1b03 s LYS 5 CO 0.00 0.66 -0.01 -1.12 1.55 0.00 0.00 175.35 176.43 1b03 s SER 6 N -2.09 0.32 0.09 1.43 0.01 -1.26 0.66 113.70 112.86 1b03 s SER 6 Ca 0.29 -0.69 0.05 0.00 1.31 0.00 0.00 55.95 56.91 1b03 s SER 6 Cb -0.13 0.16 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 1b03 s SER 6 CO 0.21 -0.45 -0.13 0.27 0.41 0.00 0.00 173.24 173.55 1b03 s ILE 7 N -2.59 1.12 -0.52 1.44 -4.36 0.14 -4.95 121.20 111.49 1b03 s ILE 7 Ca -0.05 -1.46 -0.19 0.00 -0.26 0.00 0.00 60.65 58.69 1b03 s ILE 7 Cb -0.02 -1.22 0.07 0.00 1.25 0.00 0.00 42.46 42.55 1b03 s ILE 7 CO -0.05 -0.33 0.62 -0.60 0.24 0.00 0.00 174.94 174.81 1b03 s ARG 8 N -2.14 3.09 0.34 0.37 3.52 -1.26 -0.34 118.95 122.53 1b03 s ARG 8 Ca 0.02 -1.03 -0.26 0.00 -0.13 0.00 0.00 55.73 54.33 1b03 s ARG 8 Cb -0.08 -4.14 -0.09 0.00 -1.56 0.00 0.00 34.95 29.08 1b03 s ARG 8 CO 0.02 -1.27 1.01 0.96 -0.81 0.00 0.00 175.30 175.21 1b03 s ILE 9 N 2.53 3.92 -1.62 4.11 -0.00 -0.45 -4.93 121.20 124.75 1b03 s ILE 9 Ca 0.13 1.59 0.14 0.00 -0.00 0.00 0.00 60.65 62.52 1b03 s ILE 9 Cb -0.21 -3.88 0.49 0.00 -0.00 0.00 0.00 42.46 38.86 1b03 s ILE 9 CO 0.10 0.13 1.38 1.67 -0.00 0.00 0.00 174.94 178.22 1b03 n GLN 10 N 0.42 2.58 -2.88 0.37 -0.06 -1.26 -3.69 117.38 112.86 1b03 n GLN 10 Ca 0.03 -1.95 -0.19 0.00 -2.00 0.00 0.00 57.00 52.88 1b03 n GLN 10 Cb 0.49 -1.56 0.04 0.00 -4.06 0.00 0.00 30.24 25.15 1b03 n GLN 10 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1b03 s ARG 11 N -1.53 2.46 0.59 3.69 0.52 -1.26 -4.95 118.95 118.48 1b03 s ARG 11 Ca 0.36 -1.24 0.09 0.00 -0.52 0.00 0.00 55.73 54.42 1b03 s ARG 11 Cb 0.21 -2.61 0.10 0.00 0.52 0.00 0.00 34.95 33.17 1b03 s ARG 11 CO 0.21 -0.69 0.82 0.41 0.02 0.00 0.00 175.30 176.07 1b03 n GLY 12 N -2.20 1.91 3.59 -3.53 0.00 -1.26 -4.07 105.19 99.64 1b03 n GLY 12 Ca 0.11 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 1b03 n GLY 12 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b03 s PRO 13 N -4.69 3.51 0.14 1.61 0.02 -1.26 -5.02 135.00 129.31 1b03 s PRO 13 Ca 0.62 0.74 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1b03 s PRO 13 Cb -0.05 -4.04 0.00 0.00 0.02 0.00 0.00 34.50 30.43 1b03 s PRO 13 CO 0.39 -1.65 0.00 0.41 -0.33 0.00 0.00 177.00 175.83 1b03 n GLY 14 N 5.10 -3.02 3.73 0.52 0.00 -1.26 -4.92 105.19 105.34 1b03 n GLY 14 Ca 0.15 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 1b03 n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b03 s ARG 15 N -4.10 2.34 0.14 1.61 1.04 -1.26 -4.80 118.95 113.91 1b03 s ARG 15 Ca 0.00 1.84 -0.24 0.00 -1.04 0.00 0.00 55.73 56.29 1b03 s ARG 15 Cb 0.00 -1.85 0.08 0.00 -2.04 0.00 0.00 34.95 31.14 1b03 s ARG 15 CO 0.00 -1.70 1.09 0.00 -0.04 0.00 0.00 175.30 174.66 1b03 s ALA 16 N -1.80 -1.79 -0.10 7.88 0.00 -1.24 -5.04 121.76 119.67 1b03 s ALA 16 Ca 0.77 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1b03 s ALA 16 Cb -0.31 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1b03 s ALA 16 CO 0.42 -1.08 -0.23 -0.06 0.00 0.00 0.00 175.76 174.81 1b03 s PHE 17 N -2.18 2.50 0.27 0.00 0.08 -1.26 -1.33 117.98 116.05 1b03 s PHE 17 Ca 0.23 -1.03 0.11 0.00 0.12 0.00 0.00 56.93 56.36 1b03 s PHE 17 Cb -0.02 -1.67 -0.05 0.00 -0.57 0.00 0.00 43.02 40.71 1b03 s PHE 17 CO 0.04 -0.42 -0.19 0.08 -0.10 0.00 0.00 175.22 174.62 1b03 s VAL 18 N 0.39 2.38 0.18 -0.44 1.01 0.53 -4.94 120.40 119.52 1b03 s VAL 18 Ca -0.18 -2.38 0.04 0.00 0.00 0.00 0.00 61.98 59.46 1b03 s VAL 18 Cb -0.18 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1b03 s VAL 18 CO 0.08 -0.42 0.23 -0.89 0.00 0.00 0.00 175.10 174.10 1b03 s THR 19 N -2.56 4.91 0.34 3.92 2.01 -1.26 0.27 115.64 123.27 1b03 s THR 19 Ca 0.29 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.43 1b03 s THR 19 Cb -0.04 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 1b03 s THR 19 CO 0.14 -0.16 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.24 1b03 s ILE 20 N -1.82 2.44 0.00 1.82 1.01 0.21 -4.90 121.20 119.97 1b03 s ILE 20 Ca 0.33 -2.10 0.00 0.00 0.00 0.00 0.00 60.65 58.88 1b03 s ILE 20 Cb -0.10 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1b03 s ILE 20 CO 0.26 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.61