#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 1.23 -0.01 -0.14 2.36 -0.92 -5.02 119.74 117.23 1b03 s LYS 5 Ca 0.00 -0.77 -0.02 0.00 -2.55 0.00 0.00 55.97 52.63 1b03 s LYS 5 Cb 0.00 -1.26 0.00 0.00 -1.05 0.00 0.00 37.83 35.52 1b03 s LYS 5 CO 0.00 0.33 0.05 -1.12 1.55 0.00 0.00 175.35 176.16 1b03 s SER 6 N -0.92 -0.00 0.04 1.43 0.01 -1.26 0.87 113.70 113.87 1b03 s SER 6 Ca 0.05 -0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.34 1b03 s SER 6 Cb -0.08 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 1b03 s SER 6 CO 0.01 -0.09 -0.11 0.27 0.41 0.00 0.00 173.24 173.72 1b03 s ILE 7 N -0.32 0.89 -0.62 1.44 -4.36 0.11 -4.93 121.20 113.41 1b03 s ILE 7 Ca -0.04 -0.97 -0.25 0.00 -0.26 0.00 0.00 60.65 59.13 1b03 s ILE 7 Cb -0.03 -0.84 0.04 0.00 1.25 0.00 0.00 42.46 42.89 1b03 s ILE 7 CO 0.00 -0.11 1.05 -0.13 0.24 0.00 0.00 174.94 176.00 1b03 s ARG 8 N -1.21 3.29 0.53 0.37 0.52 -1.26 0.17 118.95 121.35 1b03 s ARG 8 Ca -0.02 -0.30 -0.17 0.00 -0.52 0.00 0.00 55.73 54.72 1b03 s ARG 8 Cb -0.08 -4.11 -0.07 0.00 0.52 0.00 0.00 34.95 31.21 1b03 s ARG 8 CO 0.01 -1.72 1.01 0.96 0.02 0.00 0.00 175.30 175.58 1b03 s ILE 9 N 4.48 4.26 -1.53 1.52 -0.00 0.58 -4.91 121.20 125.61 1b03 s ILE 9 Ca 0.32 1.13 0.13 0.00 -0.00 0.00 0.00 60.65 62.22 1b03 s ILE 9 Cb -0.12 -3.60 0.45 0.00 -0.00 0.00 0.00 42.46 39.20 1b03 s ILE 9 CO 0.17 -0.57 1.33 0.00 -0.00 0.00 0.00 174.94 175.87 1b03 n GLN 10 N -1.58 2.54 -2.09 0.37 3.00 -1.26 -3.99 117.38 114.36 1b03 n GLN 10 Ca 0.07 -1.79 -0.13 0.00 -0.01 0.00 0.00 57.00 55.14 1b03 n GLN 10 Cb 0.54 -1.57 0.05 0.00 0.00 0.00 0.00 30.24 29.26 1b03 n GLN 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1b03 n ARG 11 N 0.73 0.54 -2.96 -1.09 1.74 -1.26 -5.02 116.66 109.33 1b03 n ARG 11 Ca 0.16 -1.86 -0.20 0.00 -0.77 0.00 0.00 57.85 55.18 1b03 n ARG 11 Cb 0.54 -0.25 0.06 0.00 -1.02 0.00 0.00 32.46 31.80 1b03 n ARG 11 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1b03 s GLY 12 N -3.80 1.76 0.22 -0.13 0.00 -1.26 -4.10 107.32 100.00 1b03 s GLY 12 Ca 0.39 -2.02 -0.30 0.00 0.00 0.00 0.00 44.72 42.79 1b03 s GLY 12 CO 0.25 -1.58 1.24 2.56 0.00 0.00 0.00 173.10 175.58 1b03 s PRO 13 N -4.70 4.45 4.79 2.90 0.04 -1.26 -4.93 135.00 136.29 1b03 s PRO 13 Ca 0.62 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1b03 s PRO 13 Cb -0.06 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1b03 s PRO 13 CO 0.39 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1b03 n GLY 14 N 1.99 0.74 3.64 0.56 0.00 -1.26 -4.52 105.19 106.33 1b03 n GLY 14 Ca 0.04 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.51 1b03 n GLY 14 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b03 s ARG 15 N 0.00 0.76 0.00 1.61 3.52 -1.26 -4.72 118.95 118.86 1b03 s ARG 15 Ca 0.00 1.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 1b03 s ARG 15 Cb 0.00 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1b03 s ARG 15 CO 0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 175.30 174.36 1b03 n ALA 16 N 3.65 0.00 -2.88 6.12 0.00 -1.26 -5.07 120.51 121.07 1b03 n ALA 16 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 1b03 n ALA 16 Cb 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.91 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 -7.71 0.54 0.32 0.00 -0.71 -1.26 -0.30 117.98 108.85 1b03 s PHE 17 Ca 0.00 -0.45 0.09 0.00 -1.04 0.00 0.00 56.93 55.53 1b03 s PHE 17 Cb 0.00 -0.33 -0.06 0.00 -1.21 0.00 0.00 43.02 41.42 1b03 s PHE 17 CO 0.00 -0.10 -0.10 0.08 -1.34 0.00 0.00 175.22 173.76 1b03 s VAL 18 N -1.23 2.12 -0.04 -2.49 1.01 0.13 -4.90 120.40 114.99 1b03 s VAL 18 Ca -0.10 -2.22 0.03 0.00 0.00 0.00 0.00 61.98 59.70 1b03 s VAL 18 Cb -0.09 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1b03 s VAL 18 CO 0.00 -0.27 -0.13 -0.89 0.00 0.00 0.00 175.10 173.81 1b03 s THR 19 N -2.70 3.17 0.18 3.92 2.01 -1.26 0.07 115.64 121.04 1b03 s THR 19 Ca 0.31 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.68 1b03 s THR 19 Cb 0.02 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1b03 s THR 19 CO 0.15 0.57 -0.18 0.27 -0.69 0.00 0.00 174.62 174.74 1b03 s ILE 20 N -0.77 1.85 0.00 1.82 -0.00 0.25 -4.96 121.20 119.39 1b03 s ILE 20 Ca 0.12 -2.02 0.00 0.00 -0.00 0.00 0.00 60.65 58.75 1b03 s ILE 20 Cb -0.11 -1.92 0.00 0.00 -0.00 0.00 0.00 42.46 40.43 1b03 s ILE 20 CO 0.01 -0.38 0.00 0.61 -0.00 0.00 0.00 174.94 175.18