#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8y s TYR 4 N -0.55 2.13 0.14 0.00 1.51 -1.26 -5.00 117.35 114.32 3e8y s TYR 4 Ca 0.13 -0.74 -0.19 0.00 -1.01 0.00 0.00 57.07 55.26 3e8y s TYR 4 Cb -0.12 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.32 3e8y s TYR 4 CO 0.03 -0.28 1.69 0.66 -1.11 0.00 0.00 175.55 176.53 3e8y h SER 5 N 6.49 -0.28 -0.34 2.29 4.64 -1.98 -0.42 113.55 123.95 3e8y h SER 5 Ca -0.27 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 3e8y h SER 5 Cb 1.20 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 3e8y h SER 5 CO 0.47 -0.10 -0.19 0.28 -0.87 0.00 0.00 176.83 176.43 3e8y h SER 6 N -0.02 0.75 -0.68 4.97 0.02 -1.97 -1.25 113.55 115.37 3e8y h SER 6 Ca 0.13 -0.42 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 3e8y h SER 6 Cb 0.22 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 3e8y h SER 6 CO -0.29 1.00 0.24 0.44 -1.14 0.00 0.00 176.83 177.08 3e8y h ASP 7 N 0.49 0.98 -0.13 3.07 3.32 -1.93 -1.91 116.42 120.32 3e8y h ASP 7 Ca 0.07 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 3e8y h ASP 7 Cb 0.73 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3e8y h ASP 7 CO 0.05 0.90 0.06 0.00 -1.72 0.00 0.00 179.24 178.53 3e8y h ARG 9 N 0.08 0.30 -0.57 0.00 3.08 -1.07 -1.14 114.38 115.05 3e8y h ARG 9 Ca 0.04 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 3e8y h ARG 9 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3e8y h ARG 9 CO -0.01 0.20 -0.04 0.28 -1.07 0.00 0.00 179.97 179.33 3e8y h VAL 10 N 0.30 1.27 -0.58 2.04 2.07 -1.10 -0.57 116.25 119.68 3e8y h VAL 10 Ca 0.21 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 3e8y h VAL 10 Cb 0.22 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3e8y h VAL 10 CO -0.23 0.43 0.17 0.11 0.02 0.00 0.00 177.57 178.07 3e8y h LYS 11 N 0.93 0.92 -0.29 1.57 1.57 -0.71 -0.52 116.57 120.04 3e8y h LYS 11 Ca 0.16 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3e8y h LYS 11 Cb 0.61 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3e8y h LYS 11 CO 0.04 0.83 0.16 0.00 -0.57 0.00 0.00 179.45 179.91 3e8y h VAL 13 N 0.35 1.25 -0.60 0.00 2.07 -1.00 -1.19 116.25 117.13 3e8y h VAL 13 Ca 0.10 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 67.03 3e8y h VAL 13 Cb 0.05 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 3e8y h VAL 13 CO -0.02 0.29 0.40 0.00 0.02 0.00 0.00 177.57 178.26 3e8y h ALA 14 N 1.20 1.88 -0.05 1.67 0.00 -0.74 -0.48 119.26 122.75 3e8y h ALA 14 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3e8y h ALA 14 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3e8y h ALA 14 CO -0.04 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 177.89 3e8y n MET 15 N -4.48 1.43 -0.06 0.00 2.81 -0.93 -4.91 117.12 110.97 3e8y n MET 15 Ca 0.09 -0.63 0.00 0.00 -1.81 0.00 0.00 57.70 55.35 3e8y n MET 15 Cb 0.28 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 3e8y n MET 15 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3e8y n GLY 16 N 1.06 0.77 3.93 3.03 0.00 -0.19 -5.09 105.19 108.70 3e8y n GLY 16 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 3e8y n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e8y s PHE 17 N -2.06 2.93 0.06 1.61 0.40 -0.49 -4.99 117.98 115.45 3e8y s PHE 17 Ca 0.00 0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 56.64 3e8y s PHE 17 Cb 0.00 -3.19 -0.21 0.00 0.51 0.00 0.00 43.02 40.13 3e8y s PHE 17 CO 0.00 -1.40 1.20 0.77 0.70 0.00 0.00 175.22 176.49 3e8y h SER 18 N -0.60 0.83 -0.18 1.36 0.02 -1.24 -3.33 113.55 110.39 3e8y h SER 18 Ca -0.44 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 59.80 3e8y h SER 18 Cb 1.31 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.60 3e8y h SER 18 CO 0.61 1.42 0.00 -0.24 -1.14 0.00 0.00 176.83 177.47 3e8y n SER 19 N -3.98 0.00 -3.70 3.07 2.88 -1.23 -4.78 113.62 105.87 3e8y n SER 19 Ca -0.10 -0.72 -0.04 0.00 -1.33 0.00 0.00 58.87 56.69 3e8y n SER 19 Cb 0.79 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.23 3e8y n SER 19 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3e8y s GLY 20 N -1.99 -0.29 0.01 0.46 0.00 -1.26 -0.66 107.32 103.60 3e8y s GLY 20 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.05 3e8y s GLY 20 CO 0.00 0.07 -0.02 1.25 0.00 0.00 0.00 173.10 174.40 3e8y s LYS 21 N -3.20 0.19 -0.12 2.90 2.20 -0.42 -4.23 119.74 117.06 3e8y s LYS 21 Ca 0.11 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.11 3e8y s LYS 21 Cb -0.01 0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.31 3e8y s LYS 21 CO -0.00 -0.01 0.99 0.00 -0.36 0.00 0.00 175.35 175.97 3e8y s ILE 23 N 2.10 0.24 -1.43 0.00 -1.09 -0.00 -4.87 121.20 116.15 3e8y s ILE 23 Ca 0.47 0.12 -0.07 0.00 -2.23 0.00 0.00 60.65 58.94 3e8y s ILE 23 Cb -0.18 -0.48 0.05 0.00 -1.58 0.00 0.00 42.46 40.26 3e8y s ILE 23 CO 0.17 0.17 0.82 -3.20 -1.23 0.00 0.00 174.94 171.66 3e8y n ASN 24 N 5.19 -2.95 -0.36 3.58 5.15 -1.26 -0.85 115.26 123.76 3e8y n ASN 24 Ca -0.06 -0.82 -0.05 0.00 -0.60 0.00 0.00 54.58 53.05 3e8y n ASN 24 Cb 0.50 -3.88 -0.02 0.00 -0.53 0.00 0.00 39.78 35.85 3e8y n ASN 24 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3e8y n SER 25 N -2.94 -4.74 -4.44 1.20 3.41 -1.26 -5.01 113.62 99.85 3e8y n SER 25 Ca -0.13 0.12 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 3e8y n SER 25 Cb 0.60 -2.65 -0.14 0.00 -0.26 0.00 0.00 64.21 61.76 3e8y n SER 25 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3e8y s LYS 26 N -1.91 2.67 -0.51 4.33 1.02 -0.03 -4.20 119.74 121.11 3e8y s LYS 26 Ca 0.00 -0.71 -0.24 0.00 0.02 0.00 0.00 55.97 55.04 3e8y s LYS 26 Cb 0.00 -2.41 0.04 0.00 -0.52 0.00 0.00 37.83 34.93 3e8y s LYS 26 CO 0.00 0.53 0.91 0.00 -0.92 0.00 0.00 175.35 175.86 3e8y s LYS 28 N 3.76 3.08 0.40 0.00 1.02 -0.35 -4.94 119.74 122.71 3e8y s LYS 28 Ca 0.32 -0.87 -0.22 0.00 0.02 0.00 0.00 55.97 55.21 3e8y s LYS 28 Cb -0.12 -3.45 -0.11 0.00 -0.52 0.00 0.00 37.83 33.63 3e8y s LYS 28 CO 0.22 -0.48 0.94 0.00 -0.92 0.00 0.00 175.35 175.11 3e8y s TYR 30 N -2.03 3.69 -1.45 0.00 1.51 0.17 -4.93 117.35 114.30 3e8y s TYR 30 Ca 0.59 1.41 0.00 0.00 -1.01 0.00 0.00 57.07 58.06 3e8y s TYR 30 Cb -0.11 -2.82 0.00 0.00 -0.11 0.00 0.00 41.96 38.92 3e8y s TYR 30 CO 0.16 0.22 0.36 1.17 -1.11 0.00 0.00 175.55 176.35