#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 -2.55 6.37 0.99 0.00 0.01 -0.85 -4.75 113.70 112.93 1eyo s SER 3 Ca -0.00 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.00 1eyo s SER 3 Cb -0.00 -2.50 0.11 0.00 0.21 0.00 0.00 66.02 63.84 1eyo s SER 3 CO -0.10 -1.39 0.66 0.61 0.41 0.00 0.00 173.24 173.43 1eyo n GLY 4 N 5.12 -1.29 3.55 3.44 0.00 -1.26 -1.11 105.19 113.63 1eyo n GLY 4 Ca 0.05 -1.69 -0.62 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.40 0.00 -0.98 1.61 1.74 -1.26 -1.42 116.66 113.95 1eyo n ARG 5 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1eyo n ARG 5 Cb 0.29 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 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 2.78 -0.13 -4.85 0.55 8.00 0.13 -4.76 116.55 118.27 1eyo n ASP 6 Ca 0.25 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.44 1eyo n ASP 6 Cb 0.00 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.92 6.44 0.14 -2.24 0.01 -0.51 -3.86 113.70 110.77 1eyo s SER 7 Ca 0.00 1.53 -0.33 0.00 1.31 0.00 0.00 55.95 58.46 1eyo s SER 7 Cb 0.00 -2.50 -0.13 0.00 0.21 0.00 0.00 66.02 63.60 1eyo s SER 7 CO 0.00 -0.72 1.66 0.54 0.41 0.00 0.00 173.24 175.13 1eyo n ARG 8 N -2.00 2.33 -3.43 12.44 5.12 -1.23 -0.55 116.66 129.35 1eyo n ARG 8 Ca 0.06 0.84 -0.12 0.00 -1.93 0.00 0.00 57.85 56.71 1eyo n ARG 8 Cb 0.54 -2.64 -0.02 0.00 -1.16 0.00 0.00 32.46 29.18 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 -0.37 0.00 -0.65 0.00 0.31 -1.26 -3.98 118.33 112.37 1eyo n VAL 12 Ca -0.16 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.86 1eyo n VAL 12 Cb 0.65 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.76 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 3.02 0.00 0.00 1.75 -1.26 -1.38 119.30 116.54 1eyo s MET 15 Ca 0.65 1.22 0.00 0.00 -1.25 0.00 0.00 55.69 56.31 1eyo s MET 15 Cb -0.19 -4.29 0.00 0.00 2.84 0.00 0.00 34.83 33.19 1eyo s MET 15 CO 0.58 -2.24 0.00 0.41 -0.65 0.00 0.00 175.02 173.13 1eyo n GLY 16 N 5.56 1.46 3.48 2.11 0.00 -1.26 -5.11 105.19 111.43 1eyo n GLY 16 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 2.68 0.00 0.99 1.43 -0.48 -1.38 118.68 121.91 1eyo s LEU 17 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1eyo s LEU 17 Cb 0.00 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1eyo s LEU 17 CO 0.00 0.22 0.00 1.15 0.23 0.00 0.00 176.35 177.95 1eyo n MET 18 N 1.23 0.23 -3.67 1.70 0.00 -0.03 -4.42 117.12 112.15 1eyo n MET 18 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.46 1eyo n MET 18 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.65 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 4.43 5.42 0.00 0.00 7.64 0.09 -4.49 113.62 126.72 1eyo n SER 20 Ca -0.20 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.54 1eyo n SER 20 Cb 0.56 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 3.68 -1.29 0.00 1.43 1.85 -1.26 -3.57 116.66 117.50 1eyo n ARG 21 Ca 0.35 0.32 0.00 0.00 -1.00 0.00 0.00 57.85 57.52 1eyo n ARG 21 Cb 0.37 -4.43 0.00 0.00 -1.05 0.00 0.00 32.46 27.35 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 -0.27 0.14 2.87 2.89 0.00 -1.26 -4.98 105.19 104.58 1eyo n GLY 22 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.05 0.42 1.61 1.02 -1.23 -3.49 119.74 118.12 1eyo s LYS 23 Ca 0.00 0.36 -0.26 0.00 0.02 0.00 0.00 55.97 56.10 1eyo s LYS 23 Cb 0.00 -0.22 -0.08 0.00 -0.52 0.00 0.00 37.83 37.01 1eyo s LYS 23 CO 0.00 -0.19 1.33 0.00 -0.92 0.00 0.00 175.35 175.57 1eyo s VAL 25 N -1.25 0.03 0.32 0.00 -7.23 -1.24 -0.70 120.40 110.33 1eyo s VAL 25 Ca 0.58 -0.25 -0.28 0.00 -1.81 0.00 0.00 61.98 60.22 1eyo s VAL 25 Cb -0.39 -0.67 -0.13 0.00 0.56 0.00 0.00 36.38 35.75 1eyo s VAL 25 CO 0.50 -0.14 1.26 -0.24 -0.31 0.00 0.00 175.10 176.17 1eyo n SER 26 N 1.72 2.52 0.33 4.85 2.88 -1.26 -0.85 113.62 123.81 1eyo n SER 26 Ca -0.19 1.20 0.21 0.00 -1.33 0.00 0.00 58.87 58.76 1eyo n SER 26 Cb 0.56 -1.45 1.12 0.00 -0.75 0.00 0.00 64.21 63.70 1eyo n SER 26 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1eyo h ILE 27 N 2.51 0.08 0.03 2.46 -0.00 -1.48 -0.17 117.51 120.94 1eyo h ILE 27 Ca -0.45 0.00 -0.26 0.00 -0.00 0.00 0.00 64.86 64.15 1eyo h ILE 27 Cb 1.29 0.95 -0.03 0.00 -0.00 0.00 0.00 36.82 39.03 1eyo h ILE 27 CO 0.64 0.00 -1.44 1.88 -0.00 0.00 0.00 178.15 179.23 1eyo h TYR 28 N 0.00 0.12 -0.23 0.16 0.05 -1.88 -3.38 116.97 111.82 1eyo h TYR 28 Ca 0.00 -0.09 0.06 0.00 0.05 0.00 0.00 58.73 58.75 1eyo h TYR 28 Cb 0.11 -0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.79 1eyo h TYR 28 CO 0.00 1.56 -0.15 0.78 -1.05 0.00 0.00 178.16 179.30 1eyo h GLY 29 N -0.50 0.01 -1.88 3.88 0.00 -1.63 -3.55 103.07 99.40 1eyo h GLY 29 Ca -0.37 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1eyo h GLY 29 CO -0.14 -0.16 0.00 -2.21 0.00 0.00 0.00 176.54 174.04