#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 1.12 -0.00 5.56 2.20 0.11 -4.96 119.74 123.76 1b03 s LYS 5 Ca 0.00 -1.30 -0.04 0.00 -0.36 0.00 0.00 55.97 54.27 1b03 s LYS 5 Cb 0.00 0.33 -0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1b03 s LYS 5 CO 0.00 -0.38 0.07 -1.12 -0.36 0.00 0.00 175.35 173.56 1b03 s SER 6 N -3.01 0.06 0.05 1.43 0.01 -1.26 0.17 113.70 111.15 1b03 s SER 6 Ca 0.22 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.33 1b03 s SER 6 Cb 0.05 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.42 1b03 s SER 6 CO 0.02 -0.25 -0.14 0.27 0.41 0.00 0.00 173.24 173.55 1b03 s ILE 7 N -1.01 1.09 -0.64 1.44 -4.36 0.12 -4.93 121.20 112.90 1b03 s ILE 7 Ca -0.11 -1.14 -0.22 0.00 -0.26 0.00 0.00 60.65 58.92 1b03 s ILE 7 Cb -0.06 -1.02 0.08 0.00 1.25 0.00 0.00 42.46 42.70 1b03 s ILE 7 CO 0.00 -0.12 0.90 -0.60 0.24 0.00 0.00 174.94 175.37 1b03 s ARG 8 N -1.43 3.10 0.48 0.37 3.52 -1.26 -0.47 118.95 123.25 1b03 s ARG 8 Ca -0.00 -0.93 -0.20 0.00 -0.13 0.00 0.00 55.73 54.47 1b03 s ARG 8 Cb -0.09 -4.23 -0.09 0.00 -1.56 0.00 0.00 34.95 28.98 1b03 s ARG 8 CO 0.02 -1.74 1.01 0.96 -0.81 0.00 0.00 175.30 174.73 1b03 s ILE 9 N 3.73 4.05 -1.67 4.11 -0.00 -0.45 -4.92 121.20 126.04 1b03 s ILE 9 Ca 0.20 1.23 0.14 0.00 -0.00 0.00 0.00 60.65 62.23 1b03 s ILE 9 Cb -0.18 -3.51 0.47 0.00 -0.00 0.00 0.00 42.46 39.24 1b03 s ILE 9 CO 0.10 -0.31 1.37 0.00 -0.00 0.00 0.00 174.94 176.09 1b03 n GLN 10 N -0.96 2.51 -2.93 0.37 6.02 -1.26 -3.71 117.38 117.42 1b03 n GLN 10 Ca 0.08 -1.90 -0.20 0.00 -0.01 0.00 0.00 57.00 54.97 1b03 n GLN 10 Cb 0.53 -1.53 0.06 0.00 1.02 0.00 0.00 30.24 30.32 1b03 n GLN 10 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1b03 s ARG 11 N -1.51 2.25 0.52 -1.09 0.52 -1.26 -4.93 118.95 113.44 1b03 s ARG 11 Ca 0.35 -1.46 0.07 0.00 -0.52 0.00 0.00 55.73 54.17 1b03 s ARG 11 Cb 0.20 -2.59 0.07 0.00 0.52 0.00 0.00 34.95 33.15 1b03 s ARG 11 CO 0.20 -0.90 0.58 0.41 0.02 0.00 0.00 175.30 175.61 1b03 n GLY 12 N -2.32 2.31 3.59 -3.53 0.00 -1.26 -3.84 105.19 100.14 1b03 n GLY 12 Ca 0.14 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 -4.26 3.43 0.17 1.61 0.02 -1.26 -5.01 135.00 129.70 1b03 s PRO 13 Ca 0.44 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1b03 s PRO 13 Cb -0.03 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.40 1b03 s PRO 13 CO 0.28 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.61 1b03 n GLY 14 N 5.20 -3.22 3.75 0.52 0.00 -1.26 -4.90 105.19 105.29 1b03 n GLY 14 Ca 0.17 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 1b03 n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b03 n ARG 15 N -1.70 1.78 -3.12 1.61 -4.01 -1.25 -4.82 116.66 105.15 1b03 n ARG 15 Ca 0.00 0.65 -0.04 0.00 -1.04 0.00 0.00 57.85 57.42 1b03 n ARG 15 Cb 0.12 -2.59 0.02 0.00 -3.04 0.00 0.00 32.46 26.97 1b03 n ARG 15 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1b03 n ALA 16 N -0.91 -1.67 -3.64 2.89 0.00 -1.24 -5.04 120.51 110.90 1b03 n ALA 16 Ca 0.10 -0.83 -0.33 0.00 0.00 0.00 0.00 53.44 52.38 1b03 n ALA 16 Cb 0.44 0.56 -0.15 0.00 0.00 0.00 0.00 19.45 20.29 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 -3.55 2.78 0.20 0.00 0.08 -1.26 -1.34 117.98 114.89 1b03 s PHE 17 Ca 0.14 -1.21 0.09 0.00 0.12 0.00 0.00 56.93 56.07 1b03 s PHE 17 Cb -0.03 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1b03 s PHE 17 CO 0.06 -0.58 -0.05 0.14 -0.10 0.00 0.00 175.22 174.69 1b03 s VAL 18 N 1.00 3.38 0.23 -0.44 -7.23 0.38 -4.91 120.40 112.81 1b03 s VAL 18 Ca -0.02 -1.67 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 1b03 s VAL 18 Cb -0.15 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 1b03 s VAL 18 CO -0.04 -0.18 0.36 -0.89 -0.31 0.00 0.00 175.10 174.04 1b03 s THR 19 N -1.87 5.26 0.03 5.32 2.01 -1.26 0.14 115.64 125.27 1b03 s THR 19 Ca 0.27 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 1b03 s THR 19 Cb -0.08 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1b03 s THR 19 CO 0.17 -0.31 0.04 -0.63 -0.69 0.00 0.00 174.62 173.20 1b03 s ILE 20 N -1.96 0.14 0.00 1.82 1.01 0.45 -4.90 121.20 117.76 1b03 s ILE 20 Ca 0.34 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1b03 s ILE 20 Cb -0.09 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.53 1b03 s ILE 20 CO 0.29 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 175.19