#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 1.09 -0.03 5.56 2.20 0.12 -4.99 119.74 123.68 1b03 s LYS 5 Ca 0.00 -1.07 -0.01 0.00 -0.36 0.00 0.00 55.97 54.52 1b03 s LYS 5 Cb 0.00 -1.27 0.03 0.00 -1.51 0.00 0.00 37.83 35.07 1b03 s LYS 5 CO 0.00 0.30 0.07 -1.12 -0.36 0.00 0.00 175.35 174.24 1b03 s SER 6 N -1.75 -0.02 0.05 1.43 0.01 -1.26 0.13 113.70 112.30 1b03 s SER 6 Ca 0.05 0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.49 1b03 s SER 6 Cb -0.10 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 1b03 s SER 6 CO 0.03 -0.11 -0.12 0.27 0.41 0.00 0.00 173.24 173.73 1b03 s ILE 7 N 0.82 0.94 -0.67 1.44 -4.36 0.82 -4.92 121.20 115.27 1b03 s ILE 7 Ca -0.07 -1.06 -0.24 0.00 -0.26 0.00 0.00 60.65 59.03 1b03 s ILE 7 Cb -0.09 -0.90 0.06 0.00 1.25 0.00 0.00 42.46 42.78 1b03 s ILE 7 CO -0.03 -0.14 1.05 -0.13 0.24 0.00 0.00 174.94 175.92 1b03 s ARG 8 N -1.35 3.15 0.61 0.37 1.81 -1.26 0.22 118.95 122.50 1b03 s ARG 8 Ca -0.02 -0.62 -0.13 0.00 -1.72 0.00 0.00 55.73 53.25 1b03 s ARG 8 Cb -0.09 -4.20 -0.04 0.00 -0.45 0.00 0.00 34.95 30.18 1b03 s ARG 8 CO 0.01 -1.87 1.03 0.96 -0.68 0.00 0.00 175.30 174.75 1b03 s ILE 9 N 4.50 4.46 -1.88 1.52 -0.00 0.97 -4.90 121.20 125.87 1b03 s ILE 9 Ca 0.26 0.92 0.22 0.00 -0.00 0.00 0.00 60.65 62.05 1b03 s ILE 9 Cb -0.14 -3.70 0.63 0.00 -0.00 0.00 0.00 42.46 39.25 1b03 s ILE 9 CO 0.12 -0.92 1.53 0.00 -0.00 0.00 0.00 174.94 175.67 1b03 n GLN 10 N -2.47 2.78 -3.41 0.37 3.00 -1.26 -3.75 117.38 112.63 1b03 n GLN 10 Ca 0.07 -2.65 -0.20 0.00 -0.01 0.00 0.00 57.00 54.22 1b03 n GLN 10 Cb 0.54 -1.57 -0.00 0.00 0.00 0.00 0.00 30.24 29.21 1b03 n GLN 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1b03 s ARG 11 N -1.03 3.12 0.33 -1.09 3.52 -1.26 -4.89 118.95 117.64 1b03 s ARG 11 Ca 0.48 -0.93 0.04 0.00 -0.13 0.00 0.00 55.73 55.18 1b03 s ARG 11 Cb 0.25 -2.79 0.06 0.00 -1.56 0.00 0.00 34.95 30.91 1b03 s ARG 11 CO 0.32 0.02 0.46 0.41 -0.81 0.00 0.00 175.30 175.70 1b03 n GLY 12 N -1.70 1.59 3.63 8.12 0.00 -1.26 -4.04 105.19 111.53 1b03 n GLY 12 Ca -0.00 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 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 -3.52 3.95 0.00 1.61 0.02 -1.26 -5.01 135.00 130.79 1b03 s PRO 13 Ca 0.33 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1b03 s PRO 13 Cb -0.02 -3.88 0.00 0.00 0.02 0.00 0.00 34.50 30.61 1b03 s PRO 13 CO 0.21 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 176.22 1b03 n GLY 14 N 4.25 -2.60 3.55 0.52 0.00 -1.26 -4.81 105.19 104.84 1b03 n GLY 14 Ca 0.15 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.49 2.12 0.38 1.61 0.52 -1.26 -4.86 118.95 113.97 1b03 s ARG 15 Ca 0.00 1.18 0.04 0.00 -0.52 0.00 0.00 55.73 56.43 1b03 s ARG 15 Cb 0.00 -4.59 -0.01 0.00 0.52 0.00 0.00 34.95 30.87 1b03 s ARG 15 CO 0.00 -3.34 0.14 0.00 0.02 0.00 0.00 175.30 172.13 1b03 n ALA 16 N 15.78 0.54 -2.42 2.13 0.00 -1.25 -4.97 120.51 130.32 1b03 n ALA 16 Ca 0.36 -1.93 -0.30 0.00 0.00 0.00 0.00 53.44 51.56 1b03 n ALA 16 Cb 0.53 1.31 -0.13 0.00 0.00 0.00 0.00 19.45 21.17 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 -3.00 2.48 0.29 0.00 -0.71 -1.26 -0.02 117.98 115.76 1b03 s PHE 17 Ca 0.20 -0.30 0.10 0.00 -1.04 0.00 0.00 56.93 55.88 1b03 s PHE 17 Cb 0.01 -1.43 -0.05 0.00 -1.21 0.00 0.00 43.02 40.34 1b03 s PHE 17 CO 0.14 0.23 -0.03 0.08 -1.34 0.00 0.00 175.22 174.30 1b03 s VAL 18 N -0.90 3.09 -0.26 -2.49 1.01 0.13 -4.89 120.40 116.09 1b03 s VAL 18 Ca 0.14 -2.01 0.03 0.00 0.00 0.00 0.00 61.98 60.14 1b03 s VAL 18 Cb -0.10 -2.74 0.06 0.00 0.00 0.00 0.00 36.38 33.60 1b03 s VAL 18 CO 0.05 -0.34 -0.09 -0.89 0.00 0.00 0.00 175.10 173.83 1b03 s THR 19 N -2.40 2.10 0.44 3.92 2.01 -1.26 -0.13 115.64 120.33 1b03 s THR 19 Ca 0.32 -1.66 0.08 0.00 0.31 0.00 0.00 61.69 60.74 1b03 s THR 19 Cb -0.05 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.20 1b03 s THR 19 CO 0.19 -0.09 0.47 0.27 -0.69 0.00 0.00 174.62 174.77 1b03 s ILE 20 N 1.12 2.64 0.00 1.82 -0.00 0.36 -4.89 121.20 122.24 1b03 s ILE 20 Ca -0.07 -1.22 0.00 0.00 -0.00 0.00 0.00 60.65 59.36 1b03 s ILE 20 Cb -0.20 -2.86 0.00 0.00 -0.00 0.00 0.00 42.46 39.40 1b03 s ILE 20 CO -0.06 0.00 0.00 0.61 -0.00 0.00 0.00 174.94 175.49