#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 -2.60 6.32 1.02 0.00 0.01 -0.82 -4.76 113.70 112.87 1eyo s SER 3 Ca 0.68 -0.37 -0.12 0.00 1.31 0.00 0.00 55.95 57.45 1eyo s SER 3 Cb -0.23 -2.46 0.16 0.00 0.21 0.00 0.00 66.02 63.69 1eyo s SER 3 CO 0.51 -1.34 0.90 0.61 0.41 0.00 0.00 173.24 174.33 1eyo n GLY 4 N 5.16 -1.51 3.56 3.44 0.00 -1.26 -1.17 105.19 113.40 1eyo n GLY 4 Ca 0.02 -1.68 -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 -3.02 0.00 -0.75 1.61 1.74 -1.26 -1.58 116.66 113.40 1eyo n ARG 5 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1eyo n ARG 5 Cb 0.40 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 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 2.41 0.00 -4.84 0.55 8.00 -0.37 -4.77 116.55 117.53 1eyo n ASP 6 Ca 0.24 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.42 1eyo n ASP 6 Cb 0.03 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 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 -3.12 6.62 0.21 -2.24 0.01 -0.62 -4.11 113.70 110.44 1eyo s SER 7 Ca 0.00 1.60 -0.32 0.00 1.31 0.00 0.00 55.95 58.54 1eyo s SER 7 Cb 0.00 -2.51 -0.13 0.00 0.21 0.00 0.00 66.02 63.59 1eyo s SER 7 CO 0.00 -0.59 1.64 0.54 0.41 0.00 0.00 173.24 175.24 1eyo n ARG 8 N -1.47 2.52 -3.44 12.44 5.12 -1.24 -1.01 116.66 129.58 1eyo n ARG 8 Ca 0.07 0.91 -0.12 0.00 -1.93 0.00 0.00 57.85 56.78 1eyo n ARG 8 Cb 0.54 -2.71 -0.02 0.00 -1.16 0.00 0.00 32.46 29.11 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 -0.69 0.00 0.31 -1.26 -4.15 118.33 112.16 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 0.16 0.00 -0.91 0.00 0.00 33.84 33.74 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 -4.97 3.06 0.00 0.00 1.75 -1.26 -1.38 119.30 116.49 1eyo s MET 15 Ca 0.65 1.23 0.00 0.00 -1.25 0.00 0.00 55.69 56.32 1eyo s MET 15 Cb -0.18 -4.28 0.00 0.00 2.84 0.00 0.00 34.83 33.21 1eyo s MET 15 CO 0.57 -2.19 0.00 0.41 -0.65 0.00 0.00 175.02 173.16 1eyo n GLY 16 N 5.54 1.65 3.55 2.11 0.00 -1.26 -5.11 105.19 111.68 1eyo n GLY 16 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 3.00 0.00 0.99 1.43 -0.48 -1.37 118.68 122.24 1eyo s LEU 17 Ca 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 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 0.26 0.00 1.15 0.23 0.00 0.00 176.35 177.99 1eyo n MET 18 N 1.41 0.53 -3.67 1.70 0.00 -0.03 -4.40 117.12 112.66 1eyo n MET 18 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.47 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 4.89 5.20 -0.22 0.00 7.64 0.00 -4.46 113.62 126.67 1eyo n SER 20 Ca -0.15 -3.14 -0.03 0.00 1.01 0.00 0.00 58.87 56.56 1eyo n SER 20 Cb 0.52 -1.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.25 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 3.63 -1.05 0.00 1.43 -4.01 -1.26 -3.89 116.66 111.51 1eyo n ARG 21 Ca 0.39 0.44 0.00 0.00 -1.04 0.00 0.00 57.85 57.63 1eyo n ARG 21 Cb 0.36 -4.32 0.00 0.00 -3.04 0.00 0.00 32.46 25.46 1eyo n ARG 21 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1eyo n GLY 22 N -0.93 0.38 3.07 2.89 0.00 -1.26 -5.00 105.19 104.34 1eyo n GLY 22 Ca -0.03 0.00 -0.12 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 0.22 0.28 1.61 1.02 -1.24 -3.67 119.74 117.97 1eyo s LYS 23 Ca 0.00 0.59 -0.30 0.00 0.02 0.00 0.00 55.97 56.28 1eyo s LYS 23 Cb 0.00 -0.10 -0.10 0.00 -0.52 0.00 0.00 37.83 37.11 1eyo s LYS 23 CO 0.00 -0.18 1.46 0.00 -0.92 0.00 0.00 175.35 175.71 1eyo s VAL 25 N -0.28 0.05 0.22 0.00 -7.23 -1.23 -1.23 120.40 110.70 1eyo s VAL 25 Ca 0.58 -0.41 -0.31 0.00 -1.81 0.00 0.00 61.98 60.03 1eyo s VAL 25 Cb -0.43 -0.63 -0.15 0.00 0.56 0.00 0.00 36.38 35.73 1eyo s VAL 25 CO 0.48 -0.22 1.09 -0.24 -0.31 0.00 0.00 175.10 175.89 1eyo n SER 26 N 1.38 1.27 0.33 4.85 2.88 -1.25 -0.85 113.62 122.23 1eyo n SER 26 Ca -0.21 1.16 0.22 0.00 -1.33 0.00 0.00 58.87 58.71 1eyo n SER 26 Cb 0.56 -1.24 1.17 0.00 -0.75 0.00 0.00 64.21 63.95 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 2.35 0.04 0.03 2.46 -0.00 -1.54 -1.80 117.51 119.06 1eyo h ILE 27 Ca -0.41 -0.04 -0.26 0.00 -0.00 0.00 0.00 64.86 64.15 1eyo h ILE 27 Cb 1.34 1.03 -0.03 0.00 -0.00 0.00 0.00 36.82 39.17 1eyo h ILE 27 CO 0.66 0.00 -1.42 1.88 -0.00 0.00 0.00 178.15 179.28 1eyo h TYR 28 N 0.00 0.13 0.00 0.16 0.05 -1.88 -3.49 116.97 111.94 1eyo h TYR 28 Ca -0.00 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1eyo h TYR 28 Cb 0.03 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1eyo h TYR 28 CO 0.00 1.56 0.00 0.41 -1.05 0.00 0.00 178.16 179.08 1eyo n GLY 29 N 1.57 1.23 0.43 3.88 0.00 -0.68 -5.25 105.19 106.38 1eyo n GLY 29 Ca -0.31 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.76 1eyo n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50