#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 3.49 0.05 -0.14 1.02 -1.26 -5.01 119.74 117.89 1b03 s LYS 5 Ca 0.00 -0.39 -0.04 0.00 0.02 0.00 0.00 55.97 55.56 1b03 s LYS 5 Cb 0.00 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1b03 s LYS 5 CO 0.00 0.51 0.06 -1.12 -0.92 0.00 0.00 175.35 173.88 1b03 s SER 6 N -2.83 0.28 0.05 2.83 0.01 -1.26 -0.34 113.70 112.43 1b03 s SER 6 Ca 0.37 -0.71 0.06 0.00 1.31 0.00 0.00 55.95 56.98 1b03 s SER 6 Cb -0.12 0.23 -0.02 0.00 0.21 0.00 0.00 66.02 66.31 1b03 s SER 6 CO 0.28 -0.56 -0.16 0.27 0.41 0.00 0.00 173.24 173.47 1b03 s ILE 7 N -3.19 1.29 -0.79 1.44 -4.36 0.24 -4.93 121.20 110.91 1b03 s ILE 7 Ca 0.00 -1.14 -0.17 0.00 -0.26 0.00 0.00 60.65 59.08 1b03 s ILE 7 Cb 0.02 -1.17 0.16 0.00 1.25 0.00 0.00 42.46 42.73 1b03 s ILE 7 CO -0.07 0.01 0.84 -0.60 0.24 0.00 0.00 174.94 175.36 1b03 s ARG 8 N -1.31 3.44 0.57 0.37 3.52 -1.26 -0.07 118.95 124.21 1b03 s ARG 8 Ca 0.03 -1.96 -0.16 0.00 -0.13 0.00 0.00 55.73 53.51 1b03 s ARG 8 Cb -0.09 -4.52 -0.05 0.00 -1.56 0.00 0.00 34.95 28.73 1b03 s ARG 8 CO 0.02 -1.49 1.04 0.96 -0.81 0.00 0.00 175.30 175.02 1b03 s ILE 9 N 1.53 4.03 -1.67 4.11 -0.00 -1.08 -4.96 121.20 123.17 1b03 s ILE 9 Ca 0.20 0.96 0.18 0.00 -0.00 0.00 0.00 60.65 61.99 1b03 s ILE 9 Cb -0.13 -3.49 0.59 0.00 -0.00 0.00 0.00 42.46 39.44 1b03 s ILE 9 CO -0.05 -0.57 1.49 0.00 -0.00 0.00 0.00 174.94 175.81 1b03 n GLN 10 N -1.92 2.86 -2.65 0.37 10.64 -1.26 -4.11 117.38 121.32 1b03 n GLN 10 Ca 0.08 -2.38 -0.19 0.00 -1.83 0.00 0.00 57.00 52.69 1b03 n GLN 10 Cb 0.53 -1.63 0.08 0.00 -0.86 0.00 0.00 30.24 28.36 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 1.20 0.41 -2.95 2.61 1.74 -1.26 -4.95 116.66 113.46 1b03 n ARG 11 Ca 0.22 -2.70 -0.19 0.00 -0.77 0.00 0.00 57.85 54.41 1b03 n ARG 11 Cb 0.65 -0.35 0.07 0.00 -1.02 0.00 0.00 32.46 31.80 1b03 n ARG 11 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b03 n GLY 12 N -1.57 1.96 3.59 -0.13 0.00 -1.26 -4.13 105.19 103.65 1b03 n GLY 12 Ca 0.15 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 -4.60 3.52 0.09 1.61 0.04 -1.26 -5.02 135.00 129.38 1b03 s PRO 13 Ca 0.60 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1b03 s PRO 13 Cb -0.05 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1b03 s PRO 13 CO 0.38 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 176.18 1b03 n GLY 14 N 5.07 -2.89 3.66 0.56 0.00 -1.26 -4.81 105.19 105.51 1b03 n GLY 14 Ca 0.12 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.87 4.17 0.32 1.61 1.81 -1.26 -4.82 118.95 116.91 1b03 s ARG 15 Ca 0.00 2.23 0.02 0.00 -1.72 0.00 0.00 55.73 56.27 1b03 s ARG 15 Cb 0.00 -4.01 -0.01 0.00 -0.45 0.00 0.00 34.95 30.48 1b03 s ARG 15 CO 0.00 -0.87 0.38 0.00 -0.68 0.00 0.00 175.30 174.13 1b03 n ALA 16 N 7.20 0.11 -3.33 2.13 0.00 -1.26 -5.07 120.51 120.30 1b03 n ALA 16 Ca 0.18 -1.67 -0.34 0.00 0.00 0.00 0.00 53.44 51.61 1b03 n ALA 16 Cb 0.43 1.35 -0.14 0.00 0.00 0.00 0.00 19.45 21.08 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 -3.13 2.85 0.31 0.00 0.08 -1.26 -2.62 117.98 114.20 1b03 s PHE 17 Ca 0.32 -0.86 0.08 0.00 0.12 0.00 0.00 56.93 56.59 1b03 s PHE 17 Cb 0.00 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1b03 s PHE 17 CO 0.23 -0.39 0.14 0.08 -0.10 0.00 0.00 175.22 175.18 1b03 s VAL 18 N 0.80 3.45 0.22 -0.44 1.01 0.90 -4.90 120.40 121.45 1b03 s VAL 18 Ca -0.04 -1.64 0.07 0.00 0.00 0.00 0.00 61.98 60.36 1b03 s VAL 18 Cb -0.15 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1b03 s VAL 18 CO 0.01 -0.26 0.14 -0.89 0.00 0.00 0.00 175.10 174.10 1b03 s THR 19 N -2.33 4.28 0.19 3.92 2.01 -1.26 0.80 115.64 123.25 1b03 s THR 19 Ca 0.36 -1.38 0.04 0.00 0.31 0.00 0.00 61.69 61.01 1b03 s THR 19 Cb -0.05 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 1b03 s THR 19 CO 0.23 -0.27 0.32 -0.63 -0.69 0.00 0.00 174.62 173.58 1b03 s ILE 20 N -2.02 5.29 0.00 1.82 -1.09 0.53 -4.86 121.20 120.87 1b03 s ILE 20 Ca 0.32 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1b03 s ILE 20 Cb -0.08 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 1b03 s ILE 20 CO 0.23 -0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.35