#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 -1.80 6.30 1.21 0.00 0.01 -0.91 -4.72 113.70 113.78 1eyo s SER 3 Ca -0.05 -0.93 -0.20 0.00 1.31 0.00 0.00 55.95 56.08 1eyo s SER 3 Cb -0.00 -2.54 0.29 0.00 0.21 0.00 0.00 66.02 63.98 1eyo s SER 3 CO 0.00 -1.65 1.12 0.61 0.41 0.00 0.00 173.24 173.74 1eyo n GLY 4 N 5.88 -2.58 3.60 3.44 0.00 -1.26 -2.13 105.19 112.13 1eyo n GLY 4 Ca 0.13 -1.53 -0.63 0.00 0.00 0.00 0.00 46.02 43.99 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 -4.67 0.00 -0.08 1.61 1.74 -1.26 -1.50 116.66 112.50 1eyo n ARG 5 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1eyo n ARG 5 Cb 0.58 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1eyo n ARG 5 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1eyo n ASP 6 N 2.91 0.00 -4.85 0.55 2.03 -0.26 -4.82 116.55 112.12 1eyo n ASP 6 Ca 0.26 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.25 1eyo n ASP 6 Cb -0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1eyo n ASP 6 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1eyo s SER 7 N -2.96 6.32 0.25 1.67 0.01 -0.57 -4.13 113.70 114.29 1eyo s SER 7 Ca 0.00 1.52 -0.31 0.00 1.31 0.00 0.00 55.95 58.47 1eyo s SER 7 Cb 0.00 -2.49 -0.11 0.00 0.21 0.00 0.00 66.02 63.63 1eyo s SER 7 CO 0.00 -0.80 1.60 0.00 0.41 0.00 0.00 173.24 174.44 1eyo s ARG 8 N -4.63 4.16 0.16 12.44 1.04 -1.24 -0.67 118.95 130.22 1eyo s ARG 8 Ca 0.57 2.51 -0.23 0.00 -1.04 0.00 0.00 55.73 57.54 1eyo s ARG 8 Cb -0.11 -3.07 0.06 0.00 -2.04 0.00 0.00 34.95 29.80 1eyo s ARG 8 CO 0.43 -0.63 0.66 0.00 -0.04 0.00 0.00 175.30 175.73 1eyo n VAL 12 N -0.38 0.00 -0.58 0.00 0.31 -1.26 -4.39 118.33 112.03 1eyo n VAL 12 Ca -0.14 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.89 1eyo n VAL 12 Cb 0.64 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.78 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 -4.96 3.42 0.00 0.00 -1.94 -1.26 -1.24 119.30 113.32 1eyo s MET 15 Ca 0.67 1.86 0.00 0.00 -1.71 0.00 0.00 55.69 56.51 1eyo s MET 15 Cb -0.18 -4.24 0.00 0.00 2.01 0.00 0.00 34.83 32.42 1eyo s MET 15 CO 0.58 -1.76 0.00 0.41 -0.01 0.00 0.00 175.02 174.24 1eyo n GLY 16 N 5.34 2.37 3.88 -0.03 0.00 -1.26 -5.09 105.19 110.40 1eyo n GLY 16 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 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 4.39 0.00 0.99 1.43 -0.37 -1.20 118.68 123.91 1eyo s LEU 17 Ca 0.00 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1eyo s LEU 17 Cb 0.00 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1eyo s LEU 17 CO 0.00 0.34 0.00 1.15 0.23 0.00 0.00 176.35 178.07 1eyo n MET 18 N 1.54 0.29 -3.65 1.70 0.00 -0.52 -4.49 117.12 111.99 1eyo n MET 18 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.51 1eyo n MET 18 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.70 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 5.43 5.53 0.00 0.00 7.64 -0.24 -4.42 113.62 127.56 1eyo n SER 20 Ca -0.11 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.59 1eyo n SER 20 Cb 0.49 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 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 3.16 0.00 0.00 1.43 -4.01 -1.26 -4.17 116.66 111.81 1eyo n ARG 21 Ca 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.19 1eyo n ARG 21 Cb 0.35 -1.31 0.00 0.00 -3.04 0.00 0.00 32.46 28.46 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 -2.00 0.00 2.92 2.89 0.00 -1.26 -5.00 105.19 102.74 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 0.09 0.30 1.61 1.02 -1.24 -3.64 119.74 117.88 1eyo s LYS 23 Ca 0.00 0.47 -0.29 0.00 0.02 0.00 0.00 55.97 56.16 1eyo s LYS 23 Cb 0.00 -0.19 -0.11 0.00 -0.52 0.00 0.00 37.83 37.01 1eyo s LYS 23 CO 0.00 -0.21 1.49 0.00 -0.92 0.00 0.00 175.35 175.71 1eyo s VAL 25 N -0.36 0.04 0.11 0.00 -7.23 -1.25 -1.10 120.40 110.62 1eyo s VAL 25 Ca 0.58 -0.35 -0.31 0.00 -1.81 0.00 0.00 61.98 60.10 1eyo s VAL 25 Cb -0.45 -0.58 -0.10 0.00 0.56 0.00 0.00 36.38 35.82 1eyo s VAL 25 CO 0.50 -0.19 1.75 -0.44 -0.31 0.00 0.00 175.10 176.41 1eyo s SER 26 N -0.92 6.49 0.49 4.85 0.01 -1.26 -1.43 113.70 121.92 1eyo s SER 26 Ca -0.10 2.66 0.29 0.00 1.31 0.00 0.00 55.95 60.11 1eyo s SER 26 Cb -0.04 -2.57 1.37 0.00 0.21 0.00 0.00 66.02 64.99 1eyo s SER 26 CO 0.03 -0.95 1.81 0.16 0.41 0.00 0.00 173.24 174.70 1eyo h ILE 27 N 4.65 0.48 -0.08 1.44 -2.65 -1.51 0.20 117.51 120.05 1eyo h ILE 27 Ca -0.45 -0.05 -0.03 0.00 1.03 0.00 0.00 64.86 65.36 1eyo h ILE 27 Cb 1.21 0.32 -0.00 0.00 -2.05 0.00 0.00 36.82 36.30 1eyo h ILE 27 CO 0.94 0.03 -0.08 1.88 0.03 0.00 0.00 178.15 180.95 1eyo h TYR 28 N 0.15 0.23 -0.88 0.16 0.05 -1.89 -3.13 116.97 111.65 1eyo h TYR 28 Ca 0.55 -0.07 0.13 0.00 0.05 0.00 0.00 58.73 59.39 1eyo h TYR 28 Cb 1.87 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 39.48 1eyo h TYR 28 CO -0.00 0.62 0.50 0.78 -1.05 0.00 0.00 178.16 179.01 1eyo h GLY 29 N -0.24 1.42 1.00 3.88 0.00 -0.99 -3.56 103.07 104.58 1eyo h GLY 29 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1eyo h GLY 29 CO 0.02 0.06 0.00 1.18 0.00 0.00 0.00 176.54 177.80