#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 -2.87 6.26 1.01 0.00 0.01 -0.85 -4.75 113.70 112.51 1eyo s SER 3 Ca 0.07 -0.31 -0.16 0.00 1.31 0.00 0.00 55.95 56.86 1eyo s SER 3 Cb 0.03 -2.54 0.21 0.00 0.21 0.00 0.00 66.02 63.94 1eyo s SER 3 CO -0.08 -1.66 1.22 0.61 0.41 0.00 0.00 173.24 173.73 1eyo n GLY 4 N 5.26 -1.54 3.70 3.44 0.00 -1.26 -1.13 105.19 113.66 1eyo n GLY 4 Ca 0.04 -1.70 -0.66 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.65 0.00 -0.49 1.61 1.74 -1.26 -1.32 116.66 113.29 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 0.53 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 3.52 0.00 -4.84 0.55 2.03 -0.03 -4.78 116.55 113.00 1eyo n ASP 6 Ca 0.29 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.28 1eyo n ASP 6 Cb -0.03 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.34 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 -3.07 6.53 0.20 1.67 0.01 -0.44 -3.96 113.70 114.63 1eyo s SER 7 Ca 0.00 1.59 -0.33 0.00 1.31 0.00 0.00 55.95 58.52 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 -0.65 1.63 0.54 0.41 0.00 0.00 173.24 175.16 1eyo n ARG 8 N -1.67 2.44 -3.44 12.44 5.12 -1.24 -0.80 116.66 129.51 1eyo n ARG 8 Ca 0.07 0.88 -0.11 0.00 -1.93 0.00 0.00 57.85 56.75 1eyo n ARG 8 Cb 0.54 -2.67 -0.02 0.00 -1.16 0.00 0.00 32.46 29.15 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 -0.79 0.00 0.31 -1.26 -4.21 118.33 112.01 1eyo n VAL 12 Ca -0.16 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.85 1eyo n VAL 12 Cb 0.64 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.71 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 3.04 0.00 0.00 1.75 -1.26 -1.42 119.30 116.53 1eyo s MET 15 Ca 0.66 1.38 0.00 0.00 -1.25 0.00 0.00 55.69 56.47 1eyo s MET 15 Cb -0.19 -4.30 0.00 0.00 2.84 0.00 0.00 34.83 33.17 1eyo s MET 15 CO 0.59 -2.21 0.00 0.41 -0.65 0.00 0.00 175.02 173.15 1eyo n GLY 16 N 5.59 1.22 3.44 2.11 0.00 -1.26 -5.11 105.19 111.18 1eyo n GLY 16 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 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 2.52 0.00 0.99 1.43 -0.51 -1.41 118.68 121.70 1eyo s LEU 17 Ca 0.00 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1eyo s LEU 17 Cb 0.00 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1eyo s LEU 17 CO 0.00 0.23 0.00 1.15 0.23 0.00 0.00 176.35 177.96 1eyo n MET 18 N 1.39 0.64 -3.68 1.70 0.00 -0.12 -4.44 117.12 112.62 1eyo n MET 18 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.44 1eyo n MET 18 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.64 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 4.78 5.16 0.00 0.00 7.64 -0.06 -4.44 113.62 126.70 1eyo n SER 20 Ca -0.17 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.60 1eyo n SER 20 Cb 0.53 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1eyo n SER 20 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1eyo n ARG 21 N 3.91 -0.13 0.00 1.43 1.74 -1.26 -3.80 116.66 118.54 1eyo n ARG 21 Ca 0.39 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1eyo n ARG 21 Cb 0.37 -3.45 0.00 0.00 -1.02 0.00 0.00 32.46 28.36 1eyo n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1eyo n GLY 22 N -1.88 0.00 2.99 -0.13 0.00 -1.26 -4.99 105.19 99.92 1eyo n GLY 22 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.15 0.37 1.61 1.02 -1.24 -3.59 119.74 118.06 1eyo s LYS 23 Ca 0.00 0.48 -0.28 0.00 0.02 0.00 0.00 55.97 56.19 1eyo s LYS 23 Cb 0.00 -0.15 -0.10 0.00 -0.52 0.00 0.00 37.83 37.06 1eyo s LYS 23 CO 0.00 -0.18 1.36 0.00 -0.92 0.00 0.00 175.35 175.61 1eyo s VAL 25 N -1.17 0.04 0.30 0.00 -7.23 -1.23 -0.85 120.40 110.26 1eyo s VAL 25 Ca 0.53 -0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 60.07 1eyo s VAL 25 Cb -0.41 -0.58 -0.13 0.00 0.56 0.00 0.00 36.38 35.82 1eyo s VAL 25 CO 0.55 -0.19 1.33 -0.24 -0.31 0.00 0.00 175.10 176.25 1eyo n SER 26 N 1.74 2.73 0.33 4.85 2.88 -1.26 -0.95 113.62 123.94 1eyo n SER 26 Ca -0.19 1.18 0.20 0.00 -1.33 0.00 0.00 58.87 58.72 1eyo n SER 26 Cb 0.56 -1.46 1.05 0.00 -0.75 0.00 0.00 64.21 63.62 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 2.74 0.00 0.00 2.46 -0.00 -1.55 -0.45 117.51 120.70 1eyo h ILE 27 Ca -0.45 0.00 -0.25 0.00 -0.00 0.00 0.00 64.86 64.15 1eyo h ILE 27 Cb 1.28 0.85 -0.04 0.00 -0.00 0.00 0.00 36.82 38.92 1eyo h ILE 27 CO 0.68 0.00 -1.37 -1.22 -0.00 0.00 0.00 178.15 176.24 1eyo n TYR 28 N -2.96 0.94 -0.14 0.16 4.01 -1.26 -4.37 117.16 113.54 1eyo n TYR 28 Ca -0.03 0.40 -0.04 0.00 -0.16 0.00 0.00 57.90 58.08 1eyo n TYR 28 Cb 0.18 -1.09 0.03 0.00 -0.31 0.00 0.00 39.34 38.15 1eyo n TYR 28 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1eyo h GLY 29 N -0.98 0.36 -1.13 2.72 0.00 -1.64 -3.55 103.07 98.84 1eyo h GLY 29 Ca -0.38 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1eyo h GLY 29 CO -0.23 -0.15 0.00 -2.21 0.00 0.00 0.00 176.54 173.95