#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 -3.36 6.37 0.97 0.00 0.01 -1.16 -4.75 113.70 111.78 1eyo s SER 3 Ca 0.61 -0.28 -0.04 0.00 1.31 0.00 0.00 55.95 57.55 1eyo s SER 3 Cb -0.16 -2.40 0.05 0.00 0.21 0.00 0.00 66.02 63.72 1eyo s SER 3 CO 0.52 -1.06 0.33 0.61 0.41 0.00 0.00 173.24 174.05 1eyo n GLY 4 N 5.06 -1.12 3.62 3.44 0.00 -1.26 -1.08 105.19 113.84 1eyo n GLY 4 Ca 0.01 -1.70 -0.65 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.69 0.00 -0.99 1.61 1.74 -1.26 -1.32 116.66 114.75 1eyo n ARG 5 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1eyo n ARG 5 Cb 0.14 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 3.47 -0.43 -4.86 0.55 2.03 0.01 -4.77 116.55 112.55 1eyo n ASP 6 Ca 0.28 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.28 1eyo n ASP 6 Cb -0.03 -0.10 0.01 0.00 -0.72 0.00 0.00 41.12 40.27 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 -2.85 6.23 0.17 1.67 0.01 -0.43 -3.86 113.70 114.64 1eyo s SER 7 Ca 0.00 1.46 -0.33 0.00 1.31 0.00 0.00 55.95 58.39 1eyo s SER 7 Cb 0.00 -2.48 -0.13 0.00 0.21 0.00 0.00 66.02 63.62 1eyo s SER 7 CO 0.00 -0.87 1.67 -2.11 0.41 0.00 0.00 173.24 172.34 1eyo n ARG 8 N -2.58 2.47 -3.45 12.44 -4.01 -1.24 -0.74 116.66 119.54 1eyo n ARG 8 Ca 0.06 0.89 -0.11 0.00 -1.04 0.00 0.00 57.85 57.65 1eyo n ARG 8 Cb 0.54 -2.71 -0.02 0.00 -3.04 0.00 0.00 32.46 27.23 1eyo n ARG 8 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1eyo n VAL 12 N -0.36 0.00 -0.67 0.00 0.31 -1.26 -4.25 118.33 112.10 1eyo n VAL 12 Ca -0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.86 1eyo n VAL 12 Cb 0.64 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.75 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 -4.76 3.33 0.00 0.00 1.75 -1.26 -1.30 119.30 117.05 1eyo s MET 15 Ca 0.66 1.51 0.00 0.00 -1.25 0.00 0.00 55.69 56.61 1eyo s MET 15 Cb -0.21 -4.21 0.00 0.00 2.84 0.00 0.00 34.83 33.25 1eyo s MET 15 CO 0.60 -1.86 0.00 0.41 -0.65 0.00 0.00 175.02 173.52 1eyo n GLY 16 N 5.44 2.21 3.73 2.11 0.00 -1.26 -5.10 105.19 112.33 1eyo n GLY 16 Ca 0.24 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 3.71 0.00 0.99 1.43 -0.42 -0.78 118.68 123.61 1eyo s LEU 17 Ca 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1eyo s LEU 17 Cb 0.00 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1eyo s LEU 17 CO 0.00 0.28 0.00 1.15 0.23 0.00 0.00 176.35 178.01 1eyo n MET 18 N 1.35 0.00 -3.65 1.70 0.00 -0.07 -4.40 117.12 112.04 1eyo n MET 18 Ca -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.50 1eyo n MET 18 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.68 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 5.39 0.00 0.00 7.64 0.02 -4.44 113.62 127.11 1eyo n SER 20 Ca -0.16 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.59 1eyo n SER 20 Cb 0.53 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1eyo n SER 20 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1eyo n ARG 21 N 3.72 0.00 0.00 1.43 0.63 -1.26 -3.81 116.66 117.38 1eyo n ARG 21 Ca 0.35 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 1eyo n ARG 21 Cb 0.37 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 30.83 1eyo n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1eyo n GLY 22 N -2.00 -0.15 2.77 5.14 0.00 -1.26 -5.00 105.19 104.70 1eyo n GLY 22 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.02 0.43 1.61 1.02 -1.25 -3.66 119.74 117.90 1eyo s LYS 23 Ca 0.00 0.18 -0.26 0.00 0.02 0.00 0.00 55.97 55.91 1eyo s LYS 23 Cb 0.00 -0.30 -0.09 0.00 -0.52 0.00 0.00 37.83 36.92 1eyo s LYS 23 CO 0.00 -0.17 1.40 0.00 -0.92 0.00 0.00 175.35 175.66 1eyo s VAL 25 N -1.20 0.04 0.44 0.00 -7.23 -1.25 -0.81 120.40 110.39 1eyo s VAL 25 Ca 0.58 -0.30 -0.25 0.00 -1.81 0.00 0.00 61.98 60.20 1eyo s VAL 25 Cb -0.42 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 35.75 1eyo s VAL 25 CO 0.55 -0.17 1.34 -1.54 -0.31 0.00 0.00 175.10 174.98 1eyo n SER 26 N 1.50 2.88 0.29 4.85 3.41 -1.26 -0.89 113.62 124.41 1eyo n SER 26 Ca -0.20 1.11 0.09 0.00 -0.26 0.00 0.00 58.87 59.61 1eyo n SER 26 Cb 0.56 -1.55 0.49 0.00 -0.26 0.00 0.00 64.21 63.46 1eyo n SER 26 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1eyo h ILE 27 N 2.14 0.00 0.03 -1.33 -0.00 -1.29 0.18 117.51 117.24 1eyo h ILE 27 Ca -0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.37 1eyo h ILE 27 Cb 1.28 0.40 0.00 0.00 -0.00 0.00 0.00 36.82 38.51 1eyo h ILE 27 CO 0.60 0.00 -0.01 1.88 -0.00 0.00 0.00 178.15 180.62 1eyo h TYR 28 N 0.00 -0.03 0.00 0.16 0.05 -1.87 -3.49 116.97 111.79 1eyo h TYR 28 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1eyo h TYR 28 Cb 1.00 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1eyo h TYR 28 CO 0.00 0.27 0.00 0.41 -1.05 0.00 0.00 178.16 177.79 1eyo n GLY 29 N 1.61 -0.12 0.65 3.88 0.00 0.62 -5.22 105.19 106.61 1eyo n GLY 29 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1eyo n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50