#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eyo s SER 3 N -2.86 6.39 1.10 0.00 0.15 -1.02 -4.78 113.70 112.67 1eyo s SER 3 Ca 0.07 -1.35 -0.11 0.00 0.70 0.00 0.00 55.95 55.26 1eyo s SER 3 Cb 0.02 -2.46 0.16 0.00 -1.71 0.00 0.00 66.02 62.03 1eyo s SER 3 CO -0.08 -1.39 0.67 0.61 1.20 0.00 0.00 173.24 174.26 1eyo n GLY 4 N 5.71 -2.24 3.52 9.45 0.00 -1.26 -1.24 105.19 119.13 1eyo n GLY 4 Ca 0.14 -1.54 -0.60 0.00 0.00 0.00 0.00 46.02 44.01 1eyo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyo n ARG 5 N -3.18 0.00 -0.44 1.61 1.74 -1.26 -1.60 116.66 113.53 1eyo n ARG 5 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1eyo n ARG 5 Cb 0.34 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1eyo n ARG 5 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1eyo n ASP 6 N 1.96 0.00 -4.83 0.55 8.00 -0.14 -4.78 116.55 117.31 1eyo n ASP 6 Ca 0.22 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.40 1eyo n ASP 6 Cb 0.05 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1eyo n ASP 6 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1eyo s SER 7 N -3.49 6.68 0.04 -2.24 0.01 -0.63 -4.06 113.70 110.00 1eyo s SER 7 Ca 0.00 1.62 -0.37 0.00 1.31 0.00 0.00 55.95 58.51 1eyo s SER 7 Cb 0.00 -2.52 -0.17 0.00 0.21 0.00 0.00 66.02 63.54 1eyo s SER 7 CO 0.00 -0.55 1.37 0.54 0.41 0.00 0.00 173.24 175.01 1eyo n ARG 8 N -1.32 1.07 -3.48 12.44 5.12 -1.25 -1.61 116.66 127.62 1eyo n ARG 8 Ca 0.07 0.39 -0.14 0.00 -1.93 0.00 0.00 57.85 56.23 1eyo n ARG 8 Cb 0.54 -2.02 -0.04 0.00 -1.16 0.00 0.00 32.46 29.78 1eyo n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1eyo n VAL 12 N 0.27 0.00 -1.19 0.00 0.31 -1.26 -4.23 118.33 112.23 1eyo n VAL 12 Ca -0.17 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.80 1eyo n VAL 12 Cb 0.61 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.60 1eyo n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1eyo s MET 15 N -4.88 3.39 0.00 0.00 1.75 -1.26 -1.38 119.30 116.93 1eyo s MET 15 Ca 0.66 1.82 0.00 0.00 -1.25 0.00 0.00 55.69 56.92 1eyo s MET 15 Cb -0.20 -4.24 0.00 0.00 2.84 0.00 0.00 34.83 33.23 1eyo s MET 15 CO 0.59 -1.79 0.00 0.41 -0.65 0.00 0.00 175.02 173.58 1eyo n GLY 16 N 5.37 1.10 3.55 2.11 0.00 -1.26 -5.10 105.19 110.96 1eyo n GLY 16 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1eyo n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1eyo s LEU 17 N 0.00 2.98 0.00 0.99 1.43 -0.48 -1.10 118.68 122.51 1eyo s LEU 17 Ca 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1eyo s LEU 17 Cb 0.00 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1eyo s LEU 17 CO 0.00 0.25 0.00 1.15 0.23 0.00 0.00 176.35 177.98 1eyo n MET 18 N 1.33 1.71 -3.70 1.70 0.00 -0.25 -4.52 117.12 113.40 1eyo n MET 18 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.41 1eyo n MET 18 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.60 1eyo n MET 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1eyo n SER 20 N 4.84 4.80 0.00 0.00 7.64 -0.18 -4.36 113.62 126.37 1eyo n SER 20 Ca -0.15 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.69 1eyo n SER 20 Cb 0.51 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1eyo n SER 20 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1eyo n ARG 21 N 4.51 0.00 0.00 1.43 1.85 -1.26 -3.92 116.66 119.27 1eyo n ARG 21 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.28 1eyo n ARG 21 Cb 0.37 -2.49 0.00 0.00 -1.05 0.00 0.00 32.46 29.29 1eyo n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1eyo n GLY 22 N -2.00 -0.11 2.89 2.89 0.00 -1.26 -5.01 105.19 102.59 1eyo n GLY 22 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1eyo n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyo s LYS 23 N 0.00 0.07 0.41 1.61 1.02 -1.25 -3.88 119.74 117.71 1eyo s LYS 23 Ca 0.00 0.33 -0.26 0.00 0.02 0.00 0.00 55.97 56.06 1eyo s LYS 23 Cb 0.00 -0.19 -0.09 0.00 -0.52 0.00 0.00 37.83 37.03 1eyo s LYS 23 CO 0.00 -0.16 1.37 0.00 -0.92 0.00 0.00 175.35 175.63 1eyo s VAL 25 N -1.21 0.03 0.34 0.00 -7.23 -1.20 -0.96 120.40 110.16 1eyo s VAL 25 Ca 0.57 -0.25 -0.29 0.00 -1.81 0.00 0.00 61.98 60.20 1eyo s VAL 25 Cb -0.41 -0.64 -0.12 0.00 0.56 0.00 0.00 36.38 35.77 1eyo s VAL 25 CO 0.53 -0.14 1.44 -1.54 -0.31 0.00 0.00 175.10 175.09 1eyo n SER 26 N 1.79 3.42 0.33 4.85 3.41 -1.26 -1.09 113.62 125.07 1eyo n SER 26 Ca -0.18 1.20 0.14 0.00 -0.26 0.00 0.00 58.87 59.77 1eyo n SER 26 Cb 0.56 -1.56 0.72 0.00 -0.26 0.00 0.00 64.21 63.68 1eyo n SER 26 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1eyo h ILE 27 N 2.90 0.00 0.00 -1.33 -0.00 -1.44 -1.03 117.51 116.60 1eyo h ILE 27 Ca -0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 64.86 64.32 1eyo h ILE 27 Cb 1.25 0.59 -0.01 0.00 -0.00 0.00 0.00 36.82 38.65 1eyo h ILE 27 CO 0.67 0.00 -0.43 1.88 -0.00 0.00 0.00 178.15 180.27 1eyo h TYR 28 N 0.00 0.00 -0.59 0.16 0.05 -1.88 -3.36 116.97 111.35 1eyo h TYR 28 Ca 0.00 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.87 1eyo h TYR 28 Cb 0.79 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.46 1eyo h TYR 28 CO 0.00 0.67 0.20 0.78 -1.05 0.00 0.00 178.16 178.76 1eyo h GLY 29 N -1.00 0.80 0.00 3.88 0.00 -1.63 -3.55 103.07 101.57 1eyo h GLY 29 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1eyo h GLY 29 CO -0.05 -0.03 0.00 -2.21 0.00 0.00 0.00 176.54 174.25