#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 0.88 0.01 2.89 2.20 -1.18 -5.01 119.74 119.54 1b03 s LYS 5 Ca 0.00 -1.40 -0.02 0.00 -0.36 0.00 0.00 55.97 54.19 1b03 s LYS 5 Cb 0.00 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1b03 s LYS 5 CO 0.00 -0.24 0.02 -1.12 -0.36 0.00 0.00 175.35 173.66 1b03 s SER 6 N -3.03 0.16 0.08 1.43 0.01 -1.26 0.12 113.70 111.22 1b03 s SER 6 Ca 0.21 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 57.14 1b03 s SER 6 Cb 0.07 0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 1b03 s SER 6 CO -0.00 -0.31 -0.14 0.27 0.41 0.00 0.00 173.24 173.47 1b03 s ILE 7 N -1.36 1.16 -0.84 1.44 -4.36 0.16 -4.93 121.20 112.46 1b03 s ILE 7 Ca -0.15 -1.35 -0.16 0.00 -0.26 0.00 0.00 60.65 58.73 1b03 s ILE 7 Cb -0.09 -1.13 0.18 0.00 1.25 0.00 0.00 42.46 42.66 1b03 s ILE 7 CO -0.00 -0.23 0.89 0.00 0.24 0.00 0.00 174.94 175.84 1b03 s ARG 8 N -1.83 3.55 0.35 0.37 1.70 -1.26 0.00 118.95 121.83 1b03 s ARG 8 Ca -0.01 -2.10 -0.26 0.00 -0.47 0.00 0.00 55.73 52.90 1b03 s ARG 8 Cb -0.10 -4.60 -0.09 0.00 -0.57 0.00 0.00 34.95 29.59 1b03 s ARG 8 CO 0.02 -1.49 1.02 0.96 -1.08 0.00 0.00 175.30 174.73 1b03 s ILE 9 N 1.32 3.87 -2.00 4.99 -0.00 -1.09 -4.95 121.20 123.35 1b03 s ILE 9 Ca 0.23 1.55 0.21 0.00 -0.00 0.00 0.00 60.65 62.63 1b03 s ILE 9 Cb -0.10 -3.86 0.59 0.00 -0.00 0.00 0.00 42.46 39.10 1b03 s ILE 9 CO -0.08 0.12 1.49 0.00 -0.00 0.00 0.00 174.94 176.47 1b03 n GLN 10 N 0.39 2.54 -3.09 0.37 10.64 -1.26 -3.95 117.38 123.01 1b03 n GLN 10 Ca 0.03 -2.40 -0.20 0.00 -1.83 0.00 0.00 57.00 52.60 1b03 n GLN 10 Cb 0.49 -1.52 0.05 0.00 -0.86 0.00 0.00 30.24 28.41 1b03 n GLN 10 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1b03 n ARG 11 N 1.46 0.63 -3.01 2.61 3.00 -1.26 -4.97 116.66 115.11 1b03 n ARG 11 Ca 0.22 -3.12 -0.19 0.00 -0.01 0.00 0.00 57.85 54.75 1b03 n ARG 11 Cb 0.56 -0.13 0.05 0.00 0.00 0.00 0.00 32.46 32.94 1b03 n ARG 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1b03 n GLY 12 N -1.85 2.16 3.63 -0.13 0.00 -1.26 -4.22 105.19 103.52 1b03 n GLY 12 Ca 0.13 -2.24 -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 -4.32 3.93 0.00 1.61 0.02 -1.26 -5.04 135.00 129.94 1b03 s PRO 13 Ca 0.49 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1b03 s PRO 13 Cb -0.04 -3.83 0.00 0.00 0.02 0.00 0.00 34.50 30.65 1b03 s PRO 13 CO 0.31 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1b03 n GLY 14 N 4.26 -0.96 3.62 0.52 0.00 -1.26 -4.96 105.19 106.41 1b03 n GLY 14 Ca 0.13 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 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 -4.43 4.00 0.06 1.61 1.81 -1.26 -4.75 118.95 116.00 1b03 s ARG 15 Ca 0.00 -0.29 -0.09 0.00 -1.72 0.00 0.00 55.73 53.63 1b03 s ARG 15 Cb 0.00 -3.61 0.03 0.00 -0.45 0.00 0.00 34.95 30.92 1b03 s ARG 15 CO 0.00 -0.07 0.42 0.00 -0.68 0.00 0.00 175.30 174.96 1b03 n ALA 16 N 4.72 -1.11 -2.62 2.13 0.00 -1.25 -5.07 120.51 117.31 1b03 n ALA 16 Ca -0.14 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 1b03 n ALA 16 Cb 0.52 0.20 -0.08 0.00 0.00 0.00 0.00 19.45 20.09 1b03 n ALA 16 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b03 s PHE 17 N -4.22 3.28 0.29 0.00 0.08 -1.26 -2.66 117.98 113.49 1b03 s PHE 17 Ca 0.09 0.54 0.08 0.00 0.12 0.00 0.00 56.93 57.77 1b03 s PHE 17 Cb -0.01 -2.63 -0.04 0.00 -0.57 0.00 0.00 43.02 39.77 1b03 s PHE 17 CO 0.02 -0.22 0.13 0.08 -0.10 0.00 0.00 175.22 175.13 1b03 s VAL 18 N 2.05 3.63 0.22 -0.44 1.01 0.10 -4.90 120.40 122.08 1b03 s VAL 18 Ca 0.18 -1.64 0.05 0.00 0.00 0.00 0.00 61.98 60.57 1b03 s VAL 18 Cb -0.16 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1b03 s VAL 18 CO 0.09 -0.29 0.32 -0.89 0.00 0.00 0.00 175.10 174.34 1b03 s THR 19 N -2.29 5.18 0.25 3.92 2.01 -1.26 0.38 115.64 123.83 1b03 s THR 19 Ca 0.35 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.43 1b03 s THR 19 Cb -0.06 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1b03 s THR 19 CO 0.23 -0.28 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.23 1b03 s ILE 20 N -1.94 1.26 -1.69 1.82 1.01 0.33 -4.85 121.20 117.14 1b03 s ILE 20 Ca 0.34 -2.06 0.00 0.00 0.00 0.00 0.00 60.65 58.93 1b03 s ILE 20 Cb -0.09 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1b03 s ILE 20 CO 0.28 -0.29 0.42 0.61 0.00 0.00 0.00 174.94 175.96