#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 6.29 1.02 0.00 0.01 -0.84 -4.74 113.70 112.56 1eyo s SER 3 Ca 0.06 -0.36 -0.08 0.00 1.31 0.00 0.00 55.95 56.87 1eyo s SER 3 Cb 0.05 -2.51 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1eyo s SER 3 CO -0.10 -1.53 0.63 0.61 0.41 0.00 0.00 173.24 173.26 1eyo n GLY 4 N 5.22 -1.53 3.66 3.44 0.00 -1.26 -1.13 105.19 113.59 1eyo n GLY 4 Ca 0.03 -1.65 -0.65 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.51 0.00 -0.94 1.61 1.74 -1.26 -1.29 116.66 114.00 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 0.28 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 3.46 -0.20 -4.84 0.55 2.03 -0.02 -4.77 116.55 112.75 1eyo n ASP 6 Ca 0.28 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.27 1eyo n ASP 6 Cb -0.03 -0.03 -0.02 0.00 -0.72 0.00 0.00 41.12 40.31 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 -2.93 6.47 0.17 1.67 0.01 -0.41 -3.88 113.70 114.79 1eyo s SER 7 Ca 0.00 1.57 -0.34 0.00 1.31 0.00 0.00 55.95 58.50 1eyo s SER 7 Cb 0.00 -2.51 -0.14 0.00 0.21 0.00 0.00 66.02 63.59 1eyo s SER 7 CO 0.00 -0.69 1.58 0.54 0.41 0.00 0.00 173.24 175.08 1eyo n ARG 8 N -1.81 2.18 -3.44 12.44 5.12 -1.24 -0.88 116.66 129.03 1eyo n ARG 8 Ca 0.07 0.79 -0.12 0.00 -1.93 0.00 0.00 57.85 56.65 1eyo n ARG 8 Cb 0.54 -2.56 -0.02 0.00 -1.16 0.00 0.00 32.46 29.26 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 -0.24 0.00 -0.69 0.00 0.31 -1.26 -4.23 118.33 112.22 1eyo n VAL 12 Ca -0.16 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.85 1eyo n VAL 12 Cb 0.64 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.73 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 3.18 0.00 0.00 1.75 -1.26 -1.23 119.30 116.86 1eyo s MET 15 Ca 0.66 1.47 0.00 0.00 -1.25 0.00 0.00 55.69 56.58 1eyo s MET 15 Cb -0.20 -4.26 0.00 0.00 2.84 0.00 0.00 34.83 33.21 1eyo s MET 15 CO 0.59 -2.04 0.00 0.41 -0.65 0.00 0.00 175.02 173.33 1eyo n GLY 16 N 5.53 2.14 3.82 2.11 0.00 -1.26 -5.10 105.19 112.44 1eyo n GLY 16 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 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 4.06 0.00 0.99 1.43 -0.36 -0.80 118.68 123.99 1eyo s LEU 17 Ca 0.00 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1eyo s LEU 17 Cb 0.00 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1eyo s LEU 17 CO 0.00 0.27 0.00 1.15 0.23 0.00 0.00 176.35 178.00 1eyo n MET 18 N 1.14 0.34 -3.69 1.70 0.00 -0.58 -4.35 117.12 111.68 1eyo n MET 18 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.47 1eyo n MET 18 Cb 0.53 0.00 -0.11 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 4.62 5.73 0.00 0.00 7.64 -0.10 -4.51 113.62 127.00 1eyo n SER 20 Ca -0.19 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.47 1eyo n SER 20 Cb 0.53 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 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 2.78 -0.07 0.00 1.43 -4.01 -1.26 -3.91 116.66 111.62 1eyo n ARG 21 Ca 0.32 0.02 0.00 0.00 -1.04 0.00 0.00 57.85 57.15 1eyo n ARG 21 Cb 0.36 -3.07 0.00 0.00 -3.04 0.00 0.00 32.46 26.70 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 0.06 2.92 2.89 0.00 -1.26 -5.00 105.19 102.80 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 0.43 1.61 1.02 -1.25 -3.72 119.74 117.92 1eyo s LYS 23 Ca 0.00 0.35 -0.25 0.00 0.02 0.00 0.00 55.97 56.09 1eyo s LYS 23 Cb 0.00 -0.16 -0.08 0.00 -0.52 0.00 0.00 37.83 37.06 1eyo s LYS 23 CO 0.00 -0.15 1.30 0.00 -0.92 0.00 0.00 175.35 175.58 1eyo s VAL 25 N -1.29 0.03 0.10 0.00 -7.23 -1.23 -0.84 120.40 109.93 1eyo s VAL 25 Ca 0.59 -0.27 -0.31 0.00 -1.81 0.00 0.00 61.98 60.18 1eyo s VAL 25 Cb -0.38 -0.57 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 1eyo s VAL 25 CO 0.48 -0.15 1.70 -0.94 -0.31 0.00 0.00 175.10 175.88 1eyo s SER 26 N -0.70 6.54 0.46 4.85 1.04 -1.26 -1.53 113.70 123.10 1eyo s SER 26 Ca -0.08 2.59 0.13 0.00 0.48 0.00 0.00 55.95 59.07 1eyo s SER 26 Cb -0.04 -2.57 1.07 0.00 0.10 0.00 0.00 66.02 64.59 1eyo s SER 26 CO 0.03 -0.92 2.06 0.16 0.98 0.00 0.00 173.24 175.55 1eyo h ILE 27 N 4.66 0.99 0.40 -1.02 -0.00 -1.31 0.01 117.51 121.23 1eyo h ILE 27 Ca -0.44 -0.10 -0.01 0.00 -0.00 0.00 0.00 64.86 64.31 1eyo h ILE 27 Cb 1.21 0.66 -0.02 0.00 -0.00 0.00 0.00 36.82 38.67 1eyo h ILE 27 CO 0.93 0.06 -0.34 1.88 -0.00 0.00 0.00 178.15 180.68 1eyo h TYR 28 N 0.30 -0.91 -0.12 0.16 0.05 -1.89 -3.10 116.97 111.46 1eyo h TYR 28 Ca 0.15 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.87 1eyo h TYR 28 Cb 0.21 0.35 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 1eyo h TYR 28 CO -0.00 -0.49 -0.15 0.78 -1.05 0.00 0.00 178.16 177.25 1eyo h GLY 29 N -0.74 0.33 -1.20 3.88 0.00 -1.84 -3.56 103.07 99.94 1eyo h GLY 29 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1eyo h GLY 29 CO -0.03 0.32 0.00 -2.21 0.00 0.00 0.00 176.54 174.62