#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1r s GLY 21 N 0.00 1.58 0.42 3.14 0.00 -1.26 -5.04 107.32 106.17 1a1r s GLY 21 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 44.72 44.42 1a1r s GLY 21 CO 0.00 0.31 0.69 -0.56 0.00 0.00 0.00 173.10 173.54 1a1r s SER 22 N -3.45 6.30 0.07 1.64 0.01 -1.26 -5.05 113.70 111.97 1a1r s SER 22 Ca 0.65 0.78 -0.30 0.00 1.31 0.00 0.00 55.95 58.39 1a1r s SER 22 Cb -0.18 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 1a1r s SER 22 CO 0.57 -0.45 0.99 -0.69 0.41 0.00 0.00 173.24 174.07 1a1r s VAL 23 N -2.54 4.57 -0.04 3.43 1.01 -1.26 -5.03 120.40 120.54 1a1r s VAL 23 Ca 0.45 2.00 0.06 0.00 0.00 0.00 0.00 61.98 64.50 1a1r s VAL 23 Cb -0.10 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1a1r s VAL 23 CO 0.40 0.24 -0.23 -0.69 0.00 0.00 0.00 175.10 174.83 1a1r s VAL 24 N 0.42 2.31 -0.33 2.92 1.01 -1.26 -5.10 120.40 120.37 1a1r s VAL 24 Ca 0.50 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 1a1r s VAL 24 Cb -0.23 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1a1r s VAL 24 CO 0.29 0.58 1.11 -0.63 0.00 0.00 0.00 175.10 176.45 1a1r s ILE 25 N -0.53 4.44 -1.47 2.22 1.01 -1.26 -4.89 121.20 120.71 1a1r s ILE 25 Ca 0.07 1.64 0.14 0.00 0.00 0.00 0.00 60.65 62.51 1a1r s ILE 25 Cb -0.11 -4.40 0.28 0.00 0.01 0.00 0.00 42.46 38.24 1a1r s ILE 25 CO 0.00 -0.53 1.18 1.33 0.00 0.00 0.00 174.94 176.92 1a1r n VAL 26 N 5.99 0.58 -2.76 2.92 0.24 -1.26 -5.06 118.33 118.98 1a1r n VAL 26 Ca 0.12 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 1a1r n VAL 26 Cb 0.47 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1a1r n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a1r n GLY 27 N 0.82 -1.38 3.48 7.63 0.00 -1.26 -5.19 105.19 109.30 1a1r n GLY 27 Ca 0.12 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1a1r n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1a1r s ARG 28 N -0.96 1.32 -0.12 1.61 1.70 -1.26 -5.15 118.95 116.09 1a1r s ARG 28 Ca 0.00 -0.74 -0.00 0.00 -0.47 0.00 0.00 55.73 54.52 1a1r s ARG 28 Cb 0.00 0.54 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 1a1r s ARG 28 CO 0.00 -0.56 -0.10 0.42 -1.08 0.00 0.00 175.30 173.98 1a1r s ILE 29 N -3.83 1.20 -0.28 4.99 1.01 -1.26 -5.11 121.20 117.91 1a1r s ILE 29 Ca 0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 1a1r s ILE 29 Cb -0.01 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1a1r s ILE 29 CO -0.07 0.40 0.16 -0.69 0.00 0.00 0.00 174.94 174.74 1a1r s VAL 30 N 1.64 4.94 -0.10 2.92 1.01 -1.26 -4.94 120.40 124.62 1a1r s VAL 30 Ca 0.05 -0.05 0.15 0.00 0.00 0.00 0.00 61.98 62.14 1a1r s VAL 30 Cb -0.13 -3.39 -0.22 0.00 0.00 0.00 0.00 36.38 32.65 1a1r s VAL 30 CO -0.09 0.22 0.57 0.18 0.00 0.00 0.00 175.10 175.98 1a1r n LEU 31 N 5.02 0.65 0.14 3.92 4.77 -1.26 -4.42 117.00 125.82 1a1r n LEU 31 Ca -0.14 0.30 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1a1r n LEU 31 Cb 0.51 0.21 0.50 0.00 -2.33 0.00 0.00 43.42 42.32 1a1r n LEU 31 CO 0.33 0.34 0.86 -1.54 -1.33 0.00 0.00 177.39 176.05 1a1r n SER 32 N -2.92 0.68 -4.73 -1.43 3.41 -1.26 -4.84 113.62 102.54 1a1r n SER 32 Ca -0.18 0.68 -0.34 0.00 -0.26 0.00 0.00 58.87 58.76 1a1r n SER 32 Cb 1.01 -0.82 0.09 0.00 -0.26 0.00 0.00 64.21 64.23 1a1r n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1a1r s GLY 33 N -3.57 2.33 0.11 5.00 0.00 -1.26 -5.05 107.32 104.88 1a1r s GLY 33 Ca 0.04 0.84 0.04 0.00 0.00 0.00 0.00 44.72 45.64 1a1r s GLY 33 CO 0.38 1.24 -0.11 0.54 0.00 0.00 0.00 173.10 175.15 1a1r s LYS 34 N -3.92 0.92 0.04 2.90 1.02 -1.26 -5.10 119.74 114.33 1a1r s LYS 34 Ca 0.73 -1.21 -0.39 0.00 0.02 0.00 0.00 55.97 55.13 1a1r s LYS 34 Cb -0.28 -0.66 -0.19 0.00 -0.52 0.00 0.00 37.83 36.18 1a1r s LYS 34 CO 0.45 0.11 1.18 -2.30 -0.92 0.00 0.00 175.35 173.87 1a1r n PRO 35 N 0.48 0.47 -3.93 -1.68 -0.02 -1.26 -4.96 135.00 124.10 1a1r n PRO 35 Ca -0.15 0.17 -0.10 0.00 -2.02 0.00 0.00 63.50 61.40 1a1r n PRO 35 Cb 0.58 -1.73 -0.11 0.00 -0.02 0.00 0.00 33.50 32.22 1a1r n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1a1r s ALA 36 N 0.20 -0.01 -0.18 3.55 0.00 -1.26 -5.11 121.76 118.94 1a1r s ALA 36 Ca 0.88 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 1a1r s ALA 36 Cb -1.14 0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1a1r s ALA 36 CO 0.53 -0.14 1.01 0.42 0.00 0.00 0.00 175.76 177.58 1a1r s ILE 37 N -1.11 4.73 0.00 0.00 1.01 -1.26 -4.96 121.20 119.62 1a1r s ILE 37 Ca -0.12 2.00 -0.30 0.00 0.00 0.00 0.00 60.65 62.23 1a1r s ILE 37 Cb -0.07 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 1a1r s ILE 37 CO -0.00 -0.10 2.00 -0.38 0.00 0.00 0.00 174.94 176.46 1a1r n ILE 38 N 5.02 0.72 -1.72 2.92 5.41 -1.26 -4.91 119.36 125.54 1a1r n ILE 38 Ca 0.10 -0.17 -0.41 0.00 1.00 0.00 0.00 62.75 63.27 1a1r n ILE 38 Cb 0.47 -2.33 0.01 0.00 -0.71 0.00 0.00 39.64 37.08 1a1r n ILE 38 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1a1r n PRO 39 N 7.65 2.07 0.00 0.38 -0.02 -1.26 -5.36 135.00 138.46 1a1r n PRO 39 Ca 0.21 0.74 0.14 0.00 -2.02 0.00 0.00 63.50 62.57 1a1r n PRO 39 Cb 0.41 -2.48 0.63 0.00 -0.02 0.00 0.00 33.50 32.04 1a1r n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11