#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 1.67 0.02 2.89 2.36 -1.26 -5.05 119.74 120.37 1b03 s LYS 5 Ca 0.00 -0.72 -0.04 0.00 -2.55 0.00 0.00 55.97 52.66 1b03 s LYS 5 Cb 0.00 -1.60 -0.01 0.00 -1.05 0.00 0.00 37.83 35.17 1b03 s LYS 5 CO 0.00 0.42 0.06 -1.12 1.55 0.00 0.00 175.35 176.26 1b03 s SER 6 N -0.44 0.16 0.05 1.43 0.01 -1.26 0.67 113.70 114.33 1b03 s SER 6 Ca 0.07 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 56.96 1b03 s SER 6 Cb -0.08 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 1b03 s SER 6 CO -0.00 -0.38 -0.12 0.27 0.41 0.00 0.00 173.24 173.41 1b03 s ILE 7 N -1.75 0.95 -0.60 1.44 -4.36 0.15 -4.94 121.20 112.08 1b03 s ILE 7 Ca -0.13 -1.14 -0.23 0.00 -0.26 0.00 0.00 60.65 58.89 1b03 s ILE 7 Cb -0.07 -0.92 0.06 0.00 1.25 0.00 0.00 42.46 42.78 1b03 s ILE 7 CO -0.01 -0.20 0.92 -0.13 0.24 0.00 0.00 174.94 175.76 1b03 s ARG 8 N -1.51 3.19 0.30 0.37 3.00 -1.26 0.35 118.95 123.39 1b03 s ARG 8 Ca -0.03 -0.64 -0.28 0.00 0.00 0.00 0.00 55.73 54.78 1b03 s ARG 8 Cb -0.09 -4.15 -0.09 0.00 0.00 0.00 0.00 34.95 30.61 1b03 s ARG 8 CO 0.02 -1.64 1.01 0.96 0.00 0.00 0.00 175.30 175.65 1b03 s ILE 9 N 3.87 3.87 -1.79 1.52 -0.00 0.10 -4.90 121.20 123.87 1b03 s ILE 9 Ca 0.24 1.71 0.13 0.00 -0.00 0.00 0.00 60.65 62.73 1b03 s ILE 9 Cb -0.16 -4.02 0.40 0.00 -0.00 0.00 0.00 42.46 38.68 1b03 s ILE 9 CO 0.14 0.28 1.31 0.00 -0.00 0.00 0.00 174.94 176.66 1b03 n GLN 10 N 0.88 2.20 -2.93 0.37 10.64 -1.26 -3.45 117.38 123.82 1b03 n GLN 10 Ca 0.01 -1.61 -0.20 0.00 -1.83 0.00 0.00 57.00 53.37 1b03 n GLN 10 Cb 0.48 -1.43 0.05 0.00 -0.86 0.00 0.00 30.24 28.48 1b03 n GLN 10 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 1b03 s ARG 11 N -1.51 2.39 0.43 2.61 1.70 -1.26 -4.96 118.95 118.35 1b03 s ARG 11 Ca 0.30 -1.38 0.07 0.00 -0.47 0.00 0.00 55.73 54.24 1b03 s ARG 11 Cb 0.17 -2.62 0.07 0.00 -0.57 0.00 0.00 34.95 32.00 1b03 s ARG 11 CO 0.18 -0.76 0.59 0.41 -1.08 0.00 0.00 175.30 174.64 1b03 n GLY 12 N -2.22 1.87 3.60 3.88 0.00 -1.26 -4.22 105.19 106.83 1b03 n GLY 12 Ca 0.13 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 1b03 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b03 s PRO 13 N -3.95 3.71 0.00 1.61 0.04 -1.26 -5.03 135.00 130.12 1b03 s PRO 13 Ca 0.45 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1b03 s PRO 13 Cb -0.03 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1b03 s PRO 13 CO 0.28 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1b03 n GLY 14 N 4.85 -1.92 3.77 0.56 0.00 -1.26 -4.95 105.19 106.24 1b03 n GLY 14 Ca 0.13 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 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 -5.51 3.71 0.00 1.61 1.04 -1.26 -4.85 118.95 113.69 1b03 s ARG 15 Ca 0.00 2.46 0.00 0.00 -1.04 0.00 0.00 55.73 57.15 1b03 s ARG 15 Cb 0.00 -2.69 0.00 0.00 -2.04 0.00 0.00 34.95 30.22 1b03 s ARG 15 CO 0.00 -0.81 0.00 0.00 -0.04 0.00 0.00 175.30 174.45 1b03 n ALA 16 N -0.14 0.00 -3.08 7.88 0.00 -1.22 -5.06 120.51 118.89 1b03 n ALA 16 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1b03 n ALA 16 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 1b03 n ALA 16 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1b03 s PHE 17 N -4.85 -0.05 0.25 0.00 -0.71 -1.26 0.01 117.98 111.36 1b03 s PHE 17 Ca 0.00 0.12 0.08 0.00 -1.04 0.00 0.00 56.93 56.08 1b03 s PHE 17 Cb 0.00 -0.00 -0.05 0.00 -1.21 0.00 0.00 43.02 41.76 1b03 s PHE 17 CO 0.00 -0.20 -0.11 0.08 -1.34 0.00 0.00 175.22 173.66 1b03 s VAL 18 N -0.73 1.75 0.10 -2.49 1.01 0.15 -4.91 120.40 115.29 1b03 s VAL 18 Ca -0.08 -2.19 0.01 0.00 0.00 0.00 0.00 61.98 59.73 1b03 s VAL 18 Cb -0.05 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1b03 s VAL 18 CO 0.01 -0.44 0.23 -0.89 0.00 0.00 0.00 175.10 174.02 1b03 s THR 19 N -2.95 5.30 0.32 3.92 2.01 -1.26 0.31 115.64 123.29 1b03 s THR 19 Ca 0.26 -0.55 0.09 0.00 0.31 0.00 0.00 61.69 61.80 1b03 s THR 19 Cb 0.01 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 1b03 s THR 19 CO 0.10 0.03 0.04 -0.63 -0.69 0.00 0.00 174.62 173.47 1b03 s ILE 20 N -1.61 2.87 0.00 1.82 1.01 0.21 -4.93 121.20 120.57 1b03 s ILE 20 Ca 0.34 -1.90 0.00 0.00 0.00 0.00 0.00 60.65 59.09 1b03 s ILE 20 Cb -0.12 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1b03 s ILE 20 CO 0.28 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.59