#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 1.00 0.05 2.89 2.36 -1.26 -5.04 119.74 119.74 1b03 s LYS 5 Ca 0.00 -0.17 -0.04 0.00 -2.55 0.00 0.00 55.97 53.21 1b03 s LYS 5 Cb 0.00 0.46 -0.02 0.00 -1.05 0.00 0.00 37.83 37.22 1b03 s LYS 5 CO 0.00 -0.35 0.07 -1.12 1.55 0.00 0.00 175.35 175.50 1b03 s SER 6 N -1.81 0.26 0.04 1.43 0.01 -1.26 0.86 113.70 113.23 1b03 s SER 6 Ca -0.07 -0.68 0.04 0.00 1.31 0.00 0.00 55.95 56.56 1b03 s SER 6 Cb -0.01 0.23 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 1b03 s SER 6 CO 0.00 -0.55 -0.13 0.27 0.41 0.00 0.00 173.24 173.24 1b03 s ILE 7 N -3.08 0.99 -0.83 1.44 -4.36 0.24 -4.93 121.20 110.67 1b03 s ILE 7 Ca -0.01 -0.96 -0.23 0.00 -0.26 0.00 0.00 60.65 59.19 1b03 s ILE 7 Cb 0.02 -0.91 0.06 0.00 1.25 0.00 0.00 42.46 42.88 1b03 s ILE 7 CO -0.07 -0.04 1.22 -0.13 0.24 0.00 0.00 174.94 176.16 1b03 s ARG 8 N -1.13 3.35 0.33 0.37 0.52 -1.26 0.26 118.95 121.38 1b03 s ARG 8 Ca 0.00 -0.88 -0.27 0.00 -0.52 0.00 0.00 55.73 54.06 1b03 s ARG 8 Cb -0.08 -4.63 -0.09 0.00 0.52 0.00 0.00 34.95 30.66 1b03 s ARG 8 CO 0.01 -2.02 1.03 0.96 0.02 0.00 0.00 175.30 175.30 1b03 s ILE 9 N 4.62 3.77 -1.79 1.52 -0.00 -0.61 -4.93 121.20 123.78 1b03 s ILE 9 Ca 0.34 1.57 0.14 0.00 -0.00 0.00 0.00 60.65 62.70 1b03 s ILE 9 Cb -0.07 -3.91 0.43 0.00 -0.00 0.00 0.00 42.46 38.91 1b03 s ILE 9 CO 0.03 0.21 1.34 0.00 -0.00 0.00 0.00 174.94 176.52 1b03 n GLN 10 N 0.66 2.30 -2.91 0.37 1.13 -1.26 -4.12 117.38 113.54 1b03 n GLN 10 Ca 0.02 -1.75 -0.19 0.00 -1.94 0.00 0.00 57.00 53.14 1b03 n GLN 10 Cb 0.48 -1.46 0.04 0.00 0.11 0.00 0.00 30.24 29.41 1b03 n GLN 10 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1b03 s ARG 11 N -1.48 2.51 0.33 -1.09 1.70 -1.26 -5.04 118.95 114.62 1b03 s ARG 11 Ca 0.32 -1.27 0.05 0.00 -0.47 0.00 0.00 55.73 54.37 1b03 s ARG 11 Cb 0.18 -2.64 0.06 0.00 -0.57 0.00 0.00 34.95 31.98 1b03 s ARG 11 CO 0.20 -0.64 0.46 0.41 -1.08 0.00 0.00 175.30 174.65 1b03 n GLY 12 N -2.15 1.90 3.66 3.88 0.00 -1.26 -4.42 105.19 106.79 1b03 n GLY 12 Ca 0.11 -2.18 -0.43 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 -3.50 4.23 0.00 1.61 0.05 -1.26 -5.06 135.00 131.07 1b03 s PRO 13 Ca 0.34 1.28 0.00 0.00 0.05 0.00 0.00 61.00 62.67 1b03 s PRO 13 Cb -0.03 -3.65 0.00 0.00 0.05 0.00 0.00 34.50 30.87 1b03 s PRO 13 CO 0.22 -0.64 0.00 0.41 0.05 0.00 0.00 177.00 177.04 1b03 n GLY 14 N 3.43 -1.28 3.76 0.56 0.00 -1.26 -4.92 105.19 105.48 1b03 n GLY 14 Ca 0.11 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.34 4.30 0.00 1.61 3.00 -1.26 -4.77 118.95 119.49 1b03 s ARG 15 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 55.73 56.44 1b03 s ARG 15 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 34.95 31.61 1b03 s ARG 15 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 175.30 175.67 1b03 n ALA 16 N 2.72 0.00 -2.95 2.13 0.00 -1.26 -5.09 120.51 116.06 1b03 n ALA 16 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1b03 n ALA 16 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.78 -0.07 0.37 0.00 -0.71 -1.26 -1.57 117.98 109.97 1b03 s PHE 17 Ca 0.00 0.17 0.08 0.00 -1.04 0.00 0.00 56.93 56.14 1b03 s PHE 17 Cb 0.00 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 1b03 s PHE 17 CO 0.00 -0.03 0.16 0.14 -1.34 0.00 0.00 175.22 174.14 1b03 s VAL 18 N 0.05 2.74 0.20 -2.49 -7.23 0.14 -4.85 120.40 108.95 1b03 s VAL 18 Ca -0.00 -1.70 0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1b03 s VAL 18 Cb -0.01 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 1b03 s VAL 18 CO 0.00 -0.11 0.35 -0.89 -0.31 0.00 0.00 175.10 174.13 1b03 s THR 19 N -2.49 5.27 0.37 5.32 2.01 -1.26 0.81 115.64 125.66 1b03 s THR 19 Ca 0.39 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.80 1b03 s THR 19 Cb -0.00 -3.78 -0.07 0.00 0.01 0.00 0.00 72.50 68.66 1b03 s THR 19 CO 0.23 -0.20 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.28 1b03 s ILE 20 N -1.87 2.11 -2.00 1.82 1.01 0.25 -4.89 121.20 117.64 1b03 s ILE 20 Ca 0.36 -2.11 0.31 0.00 0.00 0.00 0.00 60.65 59.20 1b03 s ILE 20 Cb -0.10 -2.80 0.88 0.00 0.01 0.00 0.00 42.46 40.45 1b03 s ILE 20 CO 0.29 -0.11 2.17 0.61 0.00 0.00 0.00 174.94 177.89