#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 0.63 -0.00 -0.14 2.36 -0.93 -4.98 119.74 116.68 1b03 s LYS 5 Ca 0.00 -0.92 -0.03 0.00 -2.55 0.00 0.00 55.97 52.47 1b03 s LYS 5 Cb 0.00 0.24 -0.00 0.00 -1.05 0.00 0.00 37.83 37.02 1b03 s LYS 5 CO 0.00 -0.16 0.06 -1.12 1.55 0.00 0.00 175.35 175.68 1b03 s SER 6 N -2.47 0.05 0.08 1.43 0.01 -1.26 0.10 113.70 111.65 1b03 s SER 6 Ca -0.00 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.15 1b03 s SER 6 Cb 0.02 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 1b03 s SER 6 CO -0.07 -0.21 -0.12 0.27 0.41 0.00 0.00 173.24 173.52 1b03 s ILE 7 N -0.83 1.03 -0.85 1.44 -4.36 0.93 -4.93 121.20 113.63 1b03 s ILE 7 Ca -0.09 -1.44 -0.17 0.00 -0.26 0.00 0.00 60.65 58.69 1b03 s ILE 7 Cb -0.05 -1.17 0.16 0.00 1.25 0.00 0.00 42.46 42.64 1b03 s ILE 7 CO 0.00 -0.37 0.95 -0.60 0.24 0.00 0.00 174.94 175.16 1b03 s ARG 8 N -2.17 3.52 0.39 0.37 3.52 -1.26 -0.40 118.95 122.92 1b03 s ARG 8 Ca 0.01 -1.93 -0.24 0.00 -0.13 0.00 0.00 55.73 53.44 1b03 s ARG 8 Cb -0.07 -4.66 -0.10 0.00 -1.56 0.00 0.00 34.95 28.57 1b03 s ARG 8 CO 0.02 -1.58 1.00 0.96 -0.81 0.00 0.00 175.30 174.89 1b03 s ILE 9 N 1.85 3.99 -2.04 4.11 -0.00 -0.90 -4.94 121.20 123.26 1b03 s ILE 9 Ca 0.25 1.48 0.22 0.00 -0.00 0.00 0.00 60.65 62.59 1b03 s ILE 9 Cb -0.09 -3.74 0.61 0.00 -0.00 0.00 0.00 42.46 39.24 1b03 s ILE 9 CO -0.07 -0.03 1.51 0.00 -0.00 0.00 0.00 174.94 176.35 1b03 n GLN 10 N -0.07 2.62 -0.98 0.37 0.00 -1.26 -3.63 117.38 114.44 1b03 n GLN 10 Ca 0.05 -2.52 0.00 0.00 0.00 0.00 0.00 57.00 54.53 1b03 n GLN 10 Cb 0.51 -1.55 0.00 0.00 0.00 0.00 0.00 30.24 29.20 1b03 n GLN 10 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1b03 n ARG 11 N 1.56 1.00 -2.98 2.61 1.85 -1.26 -4.88 116.66 114.56 1b03 n ARG 11 Ca 0.23 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.90 1b03 n ARG 11 Cb 0.60 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.05 1b03 n ARG 11 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1b03 s GLY 12 N -2.01 1.83 -0.52 2.89 0.00 -1.26 -3.86 107.32 104.40 1b03 s GLY 12 Ca 0.00 -1.87 -0.28 0.00 0.00 0.00 0.00 44.72 42.58 1b03 s GLY 12 CO 0.00 -1.53 1.10 2.56 0.00 0.00 0.00 173.10 175.22 1b03 s PRO 13 N -4.56 3.57 0.10 2.90 0.04 -1.26 -5.02 135.00 130.78 1b03 s PRO 13 Ca 0.59 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1b03 s PRO 13 Cb -0.08 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1b03 s PRO 13 CO 0.37 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.34 1b03 n GLY 14 N 4.98 -3.44 3.72 0.56 0.00 -1.25 -4.88 105.19 104.87 1b03 n GLY 14 Ca 0.09 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 -4.95 4.26 0.07 1.61 1.04 -1.25 -4.86 118.95 114.87 1b03 s ARG 15 Ca 0.00 2.26 -0.11 0.00 -1.04 0.00 0.00 55.73 56.84 1b03 s ARG 15 Cb 0.00 -3.17 0.04 0.00 -2.04 0.00 0.00 34.95 29.77 1b03 s ARG 15 CO 0.00 -0.52 0.52 0.00 -0.04 0.00 0.00 175.30 175.26 1b03 n ALA 16 N 3.65 -1.38 -2.85 7.88 0.00 -1.24 -5.05 120.51 121.52 1b03 n ALA 16 Ca 0.12 -0.47 -0.37 0.00 0.00 0.00 0.00 53.44 52.72 1b03 n ALA 16 Cb 0.40 0.23 -0.12 0.00 0.00 0.00 0.00 19.45 19.97 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 -3.82 3.16 0.21 0.00 0.08 -1.26 -2.11 117.98 114.23 1b03 s PHE 17 Ca 0.12 -0.15 0.07 0.00 0.12 0.00 0.00 56.93 57.09 1b03 s PHE 17 Cb -0.01 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.12 1b03 s PHE 17 CO 0.02 -0.22 0.07 0.14 -0.10 0.00 0.00 175.22 175.14 1b03 s VAL 18 N 1.52 4.01 0.10 -0.44 -7.23 0.46 -4.90 120.40 113.92 1b03 s VAL 18 Ca 0.06 -1.44 0.10 0.00 -1.81 0.00 0.00 61.98 58.89 1b03 s VAL 18 Cb -0.15 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.67 1b03 s VAL 18 CO 0.06 -0.22 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.51 1b03 s THR 19 N -1.94 2.47 0.45 5.32 2.01 -1.26 -0.05 115.64 122.64 1b03 s THR 19 Ca 0.30 -1.55 0.03 0.00 0.31 0.00 0.00 61.69 60.78 1b03 s THR 19 Cb -0.09 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 1b03 s THR 19 CO 0.21 0.18 0.06 0.27 -0.69 0.00 0.00 174.62 174.66 1b03 s ILE 20 N -1.02 0.92 -0.11 1.82 -0.00 0.29 -4.96 121.20 118.14 1b03 s ILE 20 Ca 0.15 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.80 1b03 s ILE 20 Cb -0.10 -2.29 0.00 0.00 -0.00 0.00 0.00 42.46 40.06 1b03 s ILE 20 CO 0.06 0.00 0.03 0.61 -0.00 0.00 0.00 174.94 175.64