#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 0.67 0.05 -0.14 2.20 -1.26 -5.05 119.74 116.20 1b03 s LYS 5 Ca 0.00 -0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 55.13 1b03 s LYS 5 Cb 0.00 0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 36.58 1b03 s LYS 5 CO 0.00 -0.19 0.05 -1.54 -0.36 0.00 0.00 175.35 173.31 1b03 s SER 6 N -1.74 0.29 0.05 1.43 1.04 -1.26 0.48 113.70 113.98 1b03 s SER 6 Ca -0.09 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 55.67 1b03 s SER 6 Cb -0.03 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 1b03 s SER 6 CO -0.00 -0.54 -0.12 0.27 0.98 0.00 0.00 173.24 173.82 1b03 s ILE 7 N -3.11 0.93 -0.87 -1.02 -4.36 0.17 -4.92 121.20 108.03 1b03 s ILE 7 Ca -0.01 -1.06 -0.18 0.00 -0.26 0.00 0.00 60.65 59.14 1b03 s ILE 7 Cb 0.02 -0.89 0.14 0.00 1.25 0.00 0.00 42.46 42.97 1b03 s ILE 7 CO -0.07 -0.15 1.03 0.00 0.24 0.00 0.00 174.94 176.00 1b03 s ARG 8 N -1.35 3.52 0.48 0.37 1.04 -1.26 -0.58 118.95 121.17 1b03 s ARG 8 Ca -0.02 -1.74 -0.20 0.00 -1.04 0.00 0.00 55.73 52.72 1b03 s ARG 8 Cb -0.09 -4.74 -0.09 0.00 -2.04 0.00 0.00 34.95 27.99 1b03 s ARG 8 CO 0.01 -1.69 1.01 0.96 -0.04 0.00 0.00 175.30 175.55 1b03 s ILE 9 N 2.46 4.00 -1.66 4.99 -0.00 -0.87 -4.92 121.20 125.20 1b03 s ILE 9 Ca 0.28 1.21 0.09 0.00 -0.00 0.00 0.00 60.65 62.24 1b03 s ILE 9 Cb -0.08 -3.50 0.32 0.00 -0.00 0.00 0.00 42.46 39.20 1b03 s ILE 9 CO -0.07 -0.30 1.20 0.00 -0.00 0.00 0.00 174.94 175.78 1b03 n GLN 10 N -0.97 2.03 -2.86 0.37 3.00 -1.26 -3.81 117.38 113.88 1b03 n GLN 10 Ca 0.08 -1.27 -0.21 0.00 -0.01 0.00 0.00 57.00 55.60 1b03 n GLN 10 Cb 0.53 -1.41 0.08 0.00 0.00 0.00 0.00 30.24 29.44 1b03 n GLN 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1b03 s ARG 11 N -1.61 2.08 0.57 -1.09 0.52 -1.26 -4.90 118.95 113.25 1b03 s ARG 11 Ca 0.23 -1.42 0.10 0.00 -0.52 0.00 0.00 55.73 54.11 1b03 s ARG 11 Cb 0.14 -2.53 0.08 0.00 0.52 0.00 0.00 34.95 33.16 1b03 s ARG 11 CO 0.13 -1.07 0.78 0.20 0.02 0.00 0.00 175.30 175.37 1b03 s GLY 12 N -4.68 1.74 -0.44 -3.53 0.00 -1.26 -3.91 107.32 95.23 1b03 s GLY 12 Ca 0.63 -2.13 -0.28 0.00 0.00 0.00 0.00 44.72 42.94 1b03 s GLY 12 CO 0.41 -1.68 1.53 -4.14 0.00 0.00 0.00 173.10 169.22 1b03 s PRO 13 N -4.66 3.40 0.40 2.90 0.02 -1.26 -5.01 135.00 130.79 1b03 s PRO 13 Ca 0.62 0.92 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1b03 s PRO 13 Cb -0.06 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.35 1b03 s PRO 13 CO 0.39 -1.79 0.00 0.41 -0.33 0.00 0.00 177.00 175.68 1b03 n GLY 14 N 5.24 -3.31 3.70 0.52 0.00 -1.26 -4.75 105.19 105.32 1b03 n GLY 14 Ca 0.17 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1b03 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b03 s ARG 15 N -4.25 4.13 0.34 1.61 0.52 -1.25 -4.79 118.95 115.26 1b03 s ARG 15 Ca 0.00 2.61 -0.04 0.00 -0.52 0.00 0.00 55.73 57.78 1b03 s ARG 15 Cb 0.00 -3.51 0.01 0.00 0.52 0.00 0.00 34.95 31.97 1b03 s ARG 15 CO 0.00 -0.83 0.50 0.00 0.02 0.00 0.00 175.30 174.99 1b03 s ALA 16 N 2.48 0.58 -0.23 2.13 0.00 -1.25 -5.03 121.76 120.44 1b03 s ALA 16 Ca 0.80 -1.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1b03 s ALA 16 Cb -0.47 1.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1b03 s ALA 16 CO 0.36 -0.81 0.00 -0.06 0.00 0.00 0.00 175.76 175.25 1b03 s PHE 17 N -3.07 3.01 0.14 0.00 0.08 -1.26 -2.05 117.98 114.83 1b03 s PHE 17 Ca 0.29 -0.73 0.06 0.00 0.12 0.00 0.00 56.93 56.67 1b03 s PHE 17 Cb -0.01 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1b03 s PHE 17 CO 0.19 -0.47 0.02 0.14 -0.10 0.00 0.00 175.22 175.00 1b03 s VAL 18 N 1.52 3.95 0.37 -0.44 -7.23 0.25 -4.87 120.40 113.96 1b03 s VAL 18 Ca 0.06 -1.20 -0.06 0.00 -1.81 0.00 0.00 61.98 58.97 1b03 s VAL 18 Cb -0.15 -2.95 -0.05 0.00 0.56 0.00 0.00 36.38 33.80 1b03 s VAL 18 CO -0.01 -0.02 0.67 -0.89 -0.31 0.00 0.00 175.10 174.55 1b03 s THR 19 N -1.56 4.93 0.31 5.32 2.01 -1.26 0.41 115.64 125.80 1b03 s THR 19 Ca 0.27 0.22 0.10 0.00 0.31 0.00 0.00 61.69 62.59 1b03 s THR 19 Cb -0.10 -3.77 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 1b03 s THR 19 CO 0.19 -0.52 -0.13 -0.63 -0.69 0.00 0.00 174.62 172.84 1b03 s ILE 20 N -2.34 2.26 0.00 1.82 1.01 0.18 -4.87 121.20 119.26 1b03 s ILE 20 Ca 0.47 -2.27 0.00 0.00 0.00 0.00 0.00 60.65 58.84 1b03 s ILE 20 Cb -0.10 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1b03 s ILE 20 CO 0.34 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.60