#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 0.26 -0.03 5.56 -0.14 0.09 -4.96 119.74 120.52 1b03 s LYS 5 Ca 0.00 -0.49 -0.02 0.00 -1.36 0.00 0.00 55.97 54.11 1b03 s LYS 5 Cb 0.00 0.06 0.02 0.00 -1.68 0.00 0.00 37.83 36.23 1b03 s LYS 5 CO 0.00 -0.03 0.07 -1.12 -0.76 0.00 0.00 175.35 173.51 1b03 s SER 6 N -1.14 -0.04 0.05 2.83 0.01 -1.26 0.18 113.70 114.32 1b03 s SER 6 Ca -0.12 0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.31 1b03 s SER 6 Cb -0.08 0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 1b03 s SER 6 CO -0.01 -0.07 -0.12 0.27 0.41 0.00 0.00 173.24 173.73 1b03 s ILE 7 N 0.50 0.89 -0.61 1.44 -4.36 0.51 -4.93 121.20 114.64 1b03 s ILE 7 Ca -0.04 -1.05 -0.24 0.00 -0.26 0.00 0.00 60.65 59.06 1b03 s ILE 7 Cb -0.06 -0.86 0.05 0.00 1.25 0.00 0.00 42.46 42.85 1b03 s ILE 7 CO -0.02 -0.17 0.97 -0.13 0.24 0.00 0.00 174.94 175.83 1b03 s ARG 8 N -1.37 3.22 0.53 0.37 0.52 -1.26 0.04 118.95 121.00 1b03 s ARG 8 Ca -0.03 -0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 54.50 1b03 s ARG 8 Cb -0.09 -4.14 -0.07 0.00 0.52 0.00 0.00 34.95 31.18 1b03 s ARG 8 CO 0.01 -1.67 1.01 0.96 0.02 0.00 0.00 175.30 175.63 1b03 s ILE 9 N 4.12 4.23 -1.83 1.52 -0.00 0.71 -4.92 121.20 125.03 1b03 s ILE 9 Ca 0.27 1.13 0.21 0.00 -0.00 0.00 0.00 60.65 62.26 1b03 s ILE 9 Cb -0.14 -3.58 0.64 0.00 -0.00 0.00 0.00 42.46 39.38 1b03 s ILE 9 CO 0.15 -0.55 1.54 1.67 -0.00 0.00 0.00 174.94 177.75 1b03 n GLN 10 N -1.56 2.85 -2.36 0.37 7.27 -1.26 -3.89 117.38 118.80 1b03 n GLN 10 Ca 0.08 -2.60 -0.15 0.00 0.07 0.00 0.00 57.00 54.40 1b03 n GLN 10 Cb 0.53 -1.62 0.06 0.00 2.41 0.00 0.00 30.24 31.62 1b03 n GLN 10 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1b03 n ARG 11 N 1.49 0.60 -2.92 3.69 1.85 -1.26 -4.98 116.66 115.14 1b03 n ARG 11 Ca 0.24 -2.22 -0.16 0.00 -1.00 0.00 0.00 57.85 54.71 1b03 n ARG 11 Cb 0.65 -0.23 0.01 0.00 -1.05 0.00 0.00 32.46 31.84 1b03 n ARG 11 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b03 n GLY 12 N -0.21 2.75 3.63 2.89 0.00 -1.26 -4.13 105.19 108.86 1b03 n GLY 12 Ca 0.12 -2.25 -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 2.56 0.00 0.00 0.00 173.32 175.88 1b03 s PRO 13 N -3.48 3.92 0.00 1.61 0.04 -1.26 -5.03 135.00 130.80 1b03 s PRO 13 Ca 0.22 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1b03 s PRO 13 Cb -0.02 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1b03 s PRO 13 CO 0.14 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1b03 n GLY 14 N 4.29 -2.11 3.70 0.56 0.00 -1.26 -4.91 105.19 105.46 1b03 n GLY 14 Ca 0.14 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.49 4.43 0.00 1.61 3.00 -1.26 -4.81 118.95 117.43 1b03 s ARG 15 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 55.73 57.28 1b03 s ARG 15 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 34.95 31.45 1b03 s ARG 15 CO 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 175.30 175.00 1b03 n ALA 16 N 4.68 0.00 -2.72 2.13 0.00 -1.25 -5.05 120.51 118.29 1b03 n ALA 16 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 1b03 n ALA 16 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 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 -7.16 0.75 0.30 0.00 -0.71 -1.26 -0.20 117.98 109.70 1b03 s PHE 17 Ca 0.00 -0.21 0.08 0.00 -1.04 0.00 0.00 56.93 55.76 1b03 s PHE 17 Cb 0.00 -0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 41.30 1b03 s PHE 17 CO 0.00 -0.02 0.12 0.08 -1.34 0.00 0.00 175.22 174.07 1b03 s VAL 18 N -0.44 3.43 -0.20 -2.49 1.01 0.11 -4.88 120.40 116.93 1b03 s VAL 18 Ca 0.01 -1.68 0.01 0.00 0.00 0.00 0.00 61.98 60.31 1b03 s VAL 18 Cb -0.05 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1b03 s VAL 18 CO 0.00 -0.27 -0.09 -0.89 0.00 0.00 0.00 175.10 173.85 1b03 s THR 19 N -2.34 1.58 0.59 3.92 2.01 -1.26 -0.37 115.64 119.78 1b03 s THR 19 Ca 0.35 -1.00 0.10 0.00 0.31 0.00 0.00 61.69 61.45 1b03 s THR 19 Cb -0.05 -1.68 0.09 0.00 0.01 0.00 0.00 72.50 70.87 1b03 s THR 19 CO 0.23 0.14 0.80 0.27 -0.69 0.00 0.00 174.62 175.36 1b03 s ILE 20 N 1.42 2.01 -1.77 1.82 -0.00 0.47 -4.91 121.20 120.24 1b03 s ILE 20 Ca -0.02 -1.02 0.00 0.00 -0.00 0.00 0.00 60.65 59.61 1b03 s ILE 20 Cb -0.16 -2.03 0.00 0.00 -0.00 0.00 0.00 42.46 40.26 1b03 s ILE 20 CO -0.08 0.00 0.44 0.61 -0.00 0.00 0.00 174.94 175.91