#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 3.04 -0.05 -0.14 1.02 0.14 -4.96 119.74 118.79 1b03 s LYS 5 Ca 0.00 -0.58 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 1b03 s LYS 5 Cb 0.00 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.51 1b03 s LYS 5 CO 0.00 0.60 0.12 -1.12 -0.92 0.00 0.00 175.35 174.03 1b03 s SER 6 N -2.22 -0.09 0.05 2.83 0.01 -1.26 0.16 113.70 113.18 1b03 s SER 6 Ca 0.28 0.24 0.05 0.00 1.31 0.00 0.00 55.95 57.83 1b03 s SER 6 Cb -0.12 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 1b03 s SER 6 CO 0.21 -0.12 -0.13 0.27 0.41 0.00 0.00 173.24 173.88 1b03 s ILE 7 N 0.87 1.01 -0.68 1.44 -4.36 0.10 -4.93 121.20 114.66 1b03 s ILE 7 Ca -0.07 -1.11 -0.23 0.00 -0.26 0.00 0.00 60.65 58.98 1b03 s ILE 7 Cb -0.09 -0.96 0.07 0.00 1.25 0.00 0.00 42.46 42.73 1b03 s ILE 7 CO -0.04 -0.13 1.02 -0.13 0.24 0.00 0.00 174.94 175.89 1b03 s ARG 8 N -1.40 3.13 0.32 0.37 3.00 -1.26 0.28 118.95 123.39 1b03 s ARG 8 Ca -0.01 -0.77 -0.27 0.00 0.00 0.00 0.00 55.73 54.68 1b03 s ARG 8 Cb -0.09 -4.24 -0.09 0.00 0.00 0.00 0.00 34.95 30.52 1b03 s ARG 8 CO 0.02 -1.87 1.00 0.96 0.00 0.00 0.00 175.30 175.40 1b03 s ILE 9 N 4.28 3.94 -1.77 1.52 -0.00 -0.30 -4.92 121.20 123.95 1b03 s ILE 9 Ca 0.24 1.69 0.06 0.00 -0.00 0.00 0.00 60.65 62.64 1b03 s ILE 9 Cb -0.15 -3.97 0.20 0.00 -0.00 0.00 0.00 42.46 38.53 1b03 s ILE 9 CO 0.10 0.21 1.10 0.00 -0.00 0.00 0.00 174.94 176.35 1b03 n GLN 10 N 0.67 1.62 -3.77 0.37 -0.00 -1.26 -4.05 117.38 110.96 1b03 n GLN 10 Ca 0.02 -0.80 -0.23 0.00 -0.00 0.00 0.00 57.00 55.98 1b03 n GLN 10 Cb 0.49 -1.27 -0.02 0.00 -0.00 0.00 0.00 30.24 29.43 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 -1.67 3.46 0.04 2.61 3.52 -1.26 -5.02 118.95 120.63 1b03 s ARG 11 Ca 0.15 -0.57 0.01 0.00 -0.13 0.00 0.00 55.73 55.18 1b03 s ARG 11 Cb 0.08 -2.83 0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1b03 s ARG 11 CO 0.09 0.36 0.05 0.41 -0.81 0.00 0.00 175.30 175.40 1b03 n GLY 12 N -1.31 1.89 3.62 8.12 0.00 -1.26 -4.48 105.19 111.76 1b03 n GLY 12 Ca -0.07 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 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 -2.19 3.96 0.00 1.61 0.04 -1.26 -5.04 135.00 132.12 1b03 s PRO 13 Ca 0.04 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1b03 s PRO 13 Cb -0.00 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1b03 s PRO 13 CO 0.03 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.63 1b03 n GLY 14 N 4.14 1.02 3.67 0.56 0.00 -1.26 -4.98 105.19 108.34 1b03 n GLY 14 Ca 0.08 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 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 2.89 2.80 -1.11 1.61 -4.01 -1.26 -4.92 116.66 112.66 1b03 n ARG 15 Ca 0.00 1.02 0.00 0.00 -1.04 0.00 0.00 57.85 57.83 1b03 n ARG 15 Cb 0.00 -2.96 0.00 0.00 -3.04 0.00 0.00 32.46 26.46 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 7.05 0.00 -2.82 2.89 0.00 -1.26 -5.08 120.51 121.29 1b03 n ALA 16 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 1b03 n ALA 16 Cb 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.71 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 -6.80 0.56 0.28 0.00 -0.71 -1.26 -1.15 117.98 108.90 1b03 s PHE 17 Ca 0.00 -0.32 0.09 0.00 -1.04 0.00 0.00 56.93 55.66 1b03 s PHE 17 Cb 0.00 -0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.42 1b03 s PHE 17 CO 0.00 -0.06 0.03 0.08 -1.34 0.00 0.00 175.22 173.94 1b03 s VAL 18 N -0.84 3.42 -0.24 -2.49 1.01 0.14 -4.89 120.40 116.52 1b03 s VAL 18 Ca -0.05 -1.85 0.02 0.00 0.00 0.00 0.00 61.98 60.10 1b03 s VAL 18 Cb -0.07 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.46 1b03 s VAL 18 CO 0.00 -0.34 -0.14 -0.89 0.00 0.00 0.00 175.10 173.74 1b03 s THR 19 N -2.33 2.15 0.53 3.92 2.01 -1.26 0.02 115.64 120.67 1b03 s THR 19 Ca 0.33 -1.43 0.04 0.00 0.31 0.00 0.00 61.69 60.94 1b03 s THR 19 Cb -0.06 -2.16 0.04 0.00 0.01 0.00 0.00 72.50 70.34 1b03 s THR 19 CO 0.21 0.14 0.37 2.30 -0.69 0.00 0.00 174.62 176.94 1b03 n ILE 20 N 4.49 0.00 0.00 1.82 -0.00 0.42 -4.94 119.36 121.15 1b03 n ILE 20 Ca -0.16 -2.13 0.00 0.00 -0.00 0.00 0.00 62.75 60.46 1b03 n ILE 20 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.08 1b03 n ILE 20 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16