#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 1.05 -0.04 5.56 1.02 -0.38 -5.00 119.74 121.95 1b03 s LYS 5 Ca 0.00 -1.24 -0.05 0.00 0.02 0.00 0.00 55.97 54.70 1b03 s LYS 5 Cb 0.00 -0.98 0.01 0.00 -0.52 0.00 0.00 37.83 36.34 1b03 s LYS 5 CO 0.00 0.19 0.13 -1.12 -0.92 0.00 0.00 175.35 173.64 1b03 s SER 6 N -2.40 -0.09 0.05 2.83 0.01 -1.26 0.14 113.70 112.98 1b03 s SER 6 Ca 0.09 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.51 1b03 s SER 6 Cb -0.06 0.26 -0.02 0.00 0.21 0.00 0.00 66.02 66.41 1b03 s SER 6 CO 0.03 -0.14 -0.12 0.27 0.41 0.00 0.00 173.24 173.69 1b03 s ILE 7 N -0.36 0.95 -0.65 1.44 -4.36 0.88 -4.94 121.20 114.15 1b03 s ILE 7 Ca -0.04 -1.04 -0.24 0.00 -0.26 0.00 0.00 60.65 59.06 1b03 s ILE 7 Cb -0.03 -0.90 0.05 0.00 1.25 0.00 0.00 42.46 42.83 1b03 s ILE 7 CO 0.00 -0.13 1.05 0.00 0.24 0.00 0.00 174.94 176.11 1b03 s ARG 8 N -1.32 3.21 0.47 0.37 3.03 -1.26 -0.09 118.95 123.37 1b03 s ARG 8 Ca -0.02 -0.46 -0.20 0.00 2.03 0.00 0.00 55.73 57.08 1b03 s ARG 8 Cb -0.08 -4.16 -0.09 0.00 -1.03 0.00 0.00 34.95 29.59 1b03 s ARG 8 CO 0.01 -1.81 1.02 0.96 -1.13 0.00 0.00 175.30 174.35 1b03 s ILE 9 N 4.52 3.94 -2.04 4.99 -0.00 -0.49 -4.92 121.20 127.21 1b03 s ILE 9 Ca 0.29 1.21 0.17 0.00 -0.00 0.00 0.00 60.65 62.32 1b03 s ILE 9 Cb -0.13 -3.49 0.46 0.00 -0.00 0.00 0.00 42.46 39.31 1b03 s ILE 9 CO 0.15 -0.26 1.40 0.00 -0.00 0.00 0.00 174.94 176.22 1b03 n GLN 10 N -0.89 2.21 -1.69 0.37 3.00 -1.26 -4.19 117.38 114.93 1b03 n GLN 10 Ca 0.09 -1.87 -0.07 0.00 -0.01 0.00 0.00 57.00 55.13 1b03 n GLN 10 Cb 0.53 -1.41 0.03 0.00 0.00 0.00 0.00 30.24 29.38 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 1.02 0.79 -2.21 -1.09 1.85 -1.26 -5.03 116.66 110.73 1b03 n ARG 11 Ca 0.18 -1.15 -0.12 0.00 -1.00 0.00 0.00 57.85 55.75 1b03 n ARG 11 Cb 0.44 -0.11 0.05 0.00 -1.05 0.00 0.00 32.46 31.79 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 2.33 1.84 3.59 2.89 0.00 -1.26 -4.25 105.19 110.33 1b03 n GLY 12 Ca 0.06 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.70 3.64 0.02 1.61 0.04 -1.26 -5.04 135.00 130.31 1b03 s PRO 13 Ca 0.39 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1b03 s PRO 13 Cb -0.03 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1b03 s PRO 13 CO 0.25 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1b03 n GLY 14 N 4.92 -1.98 3.68 0.56 0.00 -1.26 -4.83 105.19 106.28 1b03 n GLY 14 Ca 0.10 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.07 4.27 0.00 1.61 1.81 -1.26 -4.80 118.95 118.50 1b03 s ARG 15 Ca 0.00 1.92 0.00 0.00 -1.72 0.00 0.00 55.73 55.93 1b03 s ARG 15 Cb 0.00 -3.65 0.00 0.00 -0.45 0.00 0.00 34.95 30.85 1b03 s ARG 15 CO 0.00 -0.62 0.00 0.00 -0.68 0.00 0.00 175.30 174.00 1b03 n ALA 16 N 5.75 0.00 -3.08 2.13 0.00 -1.26 -5.09 120.51 118.97 1b03 n ALA 16 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 1b03 n ALA 16 Cb 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.77 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 -8.27 -0.19 0.33 0.00 -0.71 -1.26 -1.40 117.98 106.48 1b03 s PHE 17 Ca 0.00 0.45 0.09 0.00 -1.04 0.00 0.00 56.93 56.43 1b03 s PHE 17 Cb 0.00 0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.82 1b03 s PHE 17 CO 0.00 -0.12 0.01 0.08 -1.34 0.00 0.00 175.22 173.84 1b03 s VAL 18 N -0.07 2.76 0.21 -2.49 1.01 0.88 -4.89 120.40 117.81 1b03 s VAL 18 Ca -0.02 -1.97 0.04 0.00 0.00 0.00 0.00 61.98 60.04 1b03 s VAL 18 Cb -0.02 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1b03 s VAL 18 CO 0.00 -0.23 0.33 -0.89 0.00 0.00 0.00 175.10 174.32 1b03 s THR 19 N -2.48 5.27 0.03 3.92 2.01 -1.26 -0.09 115.64 123.04 1b03 s THR 19 Ca 0.34 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 1b03 s THR 19 Cb -0.01 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1b03 s THR 19 CO 0.19 -0.25 0.00 -0.63 -0.69 0.00 0.00 174.62 173.24 1b03 s ILE 20 N -1.90 0.14 0.00 1.82 1.01 0.38 -4.92 121.20 117.72 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 -0.10 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.64 1b03 s ILE 20 CO 0.29 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 175.19