#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acw s SER 2 N 0.00 6.62 -0.40 -1.34 0.15 -1.26 -4.76 113.70 112.71 1acw s SER 2 Ca 0.00 1.03 0.03 0.00 0.70 0.00 0.00 55.95 57.71 1acw s SER 2 Cb 0.00 -2.27 0.54 0.00 -1.71 0.00 0.00 66.02 62.58 1acw s SER 2 CO 0.00 -0.19 1.81 0.00 1.20 0.00 0.00 173.24 176.06 1acw n GLU 4 N -0.85 0.00 0.01 0.00 -0.58 -1.26 -4.73 120.64 113.22 1acw n GLU 4 Ca 0.51 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 57.18 1acw n GLU 4 Cb 1.40 -0.18 0.10 0.00 -0.57 0.00 0.00 31.44 32.18 1acw n GLU 4 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1acw h ASP 5 N 0.00 0.57 0.16 1.62 3.04 -1.99 -0.27 116.42 119.56 1acw h ASP 5 Ca 0.00 -0.27 -0.01 0.00 -3.24 0.00 0.00 57.03 53.51 1acw h ASP 5 Cb 0.15 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1acw h ASP 5 CO 0.00 0.94 -0.08 0.00 -2.04 0.00 0.00 179.24 178.06 1acw h PRO 7 N -0.46 0.51 -0.09 0.00 0.13 -1.74 -1.55 132.00 128.80 1acw h PRO 7 Ca -0.02 -0.34 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1acw h PRO 7 Cb 0.36 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 1acw h PRO 7 CO 0.04 0.96 0.00 1.49 -0.23 0.00 0.00 178.00 180.26 1acw h GLU 8 N 0.38 0.16 0.00 0.86 4.22 -1.04 0.17 114.58 119.33 1acw h GLU 8 Ca -0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 1acw h GLU 8 Cb 1.15 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1acw h GLU 8 CO 0.11 0.41 -0.15 1.25 -2.18 0.00 0.00 179.01 178.45 1acw h HIS 9 N -0.10 0.00 0.00 0.92 2.76 -1.15 -1.00 115.15 116.57 1acw h HIS 9 Ca 0.03 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.01 1acw h HIS 9 Cb 0.33 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1acw h HIS 9 CO 0.03 0.15 -0.88 0.00 -1.30 0.00 0.00 177.93 175.93 1acw h SER 11 N 0.00 0.17 -0.97 0.00 0.87 0.72 0.24 113.55 114.58 1acw h SER 11 Ca -0.01 -0.02 0.24 0.00 -1.23 0.00 0.00 61.79 60.77 1acw h SER 11 Cb 1.58 -0.04 -0.18 0.00 -0.44 0.00 0.00 62.40 63.31 1acw h SER 11 CO 0.11 0.24 -0.08 0.41 -0.53 0.00 0.00 176.83 176.98 1acw n THR 12 N -4.39 -0.41 -2.37 2.23 -1.04 -1.10 -0.25 114.28 106.94 1acw n THR 12 Ca -0.01 2.17 -0.32 0.00 -2.04 0.00 0.00 64.05 63.85 1acw n THR 12 Cb 0.17 -3.10 0.01 0.00 -1.82 0.00 0.00 70.33 65.59 1acw n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1acw n GLN 13 N -5.50 3.33 -4.37 -2.82 3.00 -1.09 -4.89 117.38 105.05 1acw n GLN 13 Ca 0.20 -4.26 -0.38 0.00 -0.01 0.00 0.00 57.00 52.55 1acw n GLN 13 Cb 0.64 -2.27 -0.06 0.00 0.00 0.00 0.00 30.24 28.56 1acw n GLN 13 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1acw n LYS 14 N -0.45 -1.86 -4.17 -1.09 2.85 0.65 -4.69 118.16 109.40 1acw n LYS 14 Ca 0.43 0.24 -0.30 0.00 -1.05 0.00 0.00 58.31 57.64 1acw n LYS 14 Cb 0.48 -4.77 -0.09 0.00 -0.65 0.00 0.00 35.03 30.00 1acw n LYS 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1acw s ALA 15 N -3.39 3.16 -0.13 0.58 0.00 0.81 -2.89 121.76 119.89 1acw s ALA 15 Ca 0.69 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1acw s ALA 15 Cb -0.39 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1acw s ALA 15 CO 0.98 0.66 -0.20 -0.65 0.00 0.00 0.00 175.76 176.55 1acw s GLN 16 N -2.34 3.10 -0.42 0.00 1.11 -0.20 -2.23 119.66 118.68 1acw s GLN 16 Ca 0.24 -0.82 -0.09 0.00 0.01 0.00 0.00 55.36 54.70 1acw s GLN 16 Cb -0.11 -2.47 0.08 0.00 -1.01 0.00 0.00 33.01 29.50 1acw s GLN 16 CO 0.17 0.05 0.26 0.00 0.01 0.00 0.00 175.29 175.78 1acw s ALA 17 N 0.68 3.30 -0.60 6.09 0.00 -1.26 -0.61 121.76 129.36 1acw s ALA 17 Ca -0.09 -2.16 -0.28 0.00 0.00 0.00 0.00 51.96 49.43 1acw s ALA 17 Cb -0.16 -2.66 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1acw s ALA 17 CO 0.01 -1.66 1.35 -1.59 0.00 0.00 0.00 175.76 173.88 1acw s LYS 18 N 1.42 3.31 -0.52 0.00 0.00 -0.10 -4.26 119.74 119.60 1acw s LYS 18 Ca 0.03 0.29 -0.25 0.00 0.00 0.00 0.00 55.97 56.04 1acw s LYS 18 Cb -0.23 -4.11 0.04 0.00 0.00 0.00 0.00 37.83 33.52 1acw s LYS 18 CO 0.02 -1.94 0.93 0.00 0.00 0.00 0.00 175.35 174.36 1acw s ASP 20 N 2.60 -0.04 -1.47 0.00 1.01 0.09 -4.84 116.67 114.02 1acw s ASP 20 Ca 0.33 0.11 -0.12 0.00 0.71 0.00 0.00 52.55 53.58 1acw s ASP 20 Cb -0.12 0.08 0.06 0.00 1.01 0.00 0.00 42.92 43.95 1acw s ASP 20 CO 0.22 -0.05 1.05 -3.20 0.21 0.00 0.00 175.17 173.40 1acw n ASN 21 N 3.40 -5.44 -1.97 0.27 2.85 -1.26 -0.14 115.26 112.98 1acw n ASN 21 Ca -0.17 -0.68 -0.19 0.00 -0.11 0.00 0.00 54.58 53.44 1acw n ASN 21 Cb 0.57 -4.31 -0.02 0.00 1.24 0.00 0.00 39.78 37.25 1acw n ASN 21 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1acw n ASP 22 N -2.89 -5.36 -3.77 1.20 2.03 -1.26 -4.96 116.55 101.53 1acw n ASP 22 Ca 0.03 0.09 -0.29 0.00 0.52 0.00 0.00 54.79 55.15 1acw n ASP 22 Cb 0.54 -4.43 -0.16 0.00 -0.72 0.00 0.00 41.12 36.34 1acw n ASP 22 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1acw s LYS 23 N -4.63 0.84 -0.20 -0.67 3.01 0.81 -3.86 119.74 115.04 1acw s LYS 23 Ca 0.00 -0.64 -0.18 0.00 -1.01 0.00 0.00 55.97 54.14 1acw s LYS 23 Cb 0.00 -2.17 -0.03 0.00 -1.01 0.00 0.00 37.83 34.61 1acw s LYS 23 CO 0.00 -0.69 0.51 0.00 0.51 0.00 0.00 175.35 175.67 1acw s VAL 25 N 1.64 3.34 0.16 0.00 1.01 -0.31 -4.86 120.40 121.37 1acw s VAL 25 Ca 0.23 -1.63 -0.28 0.00 0.00 0.00 0.00 61.98 60.30 1acw s VAL 25 Cb -0.15 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 1acw s VAL 25 CO 0.09 -0.40 0.88 0.00 0.00 0.00 0.00 175.10 175.67 1acw s GLU 27 N -0.68 -0.03 0.17 0.00 -1.05 0.22 -4.94 118.70 112.39 1acw s GLU 27 Ca 0.41 0.18 -0.30 0.00 -0.15 0.00 0.00 54.97 55.10 1acw s GLU 27 Cb -0.24 -0.23 -0.07 0.00 -0.44 0.00 0.00 34.13 33.15 1acw s GLU 27 CO 0.29 -0.15 1.04 -1.25 0.95 0.00 0.00 175.26 176.13 1acw s PRO 28 N 0.98 4.66 0.00 -4.83 0.04 -1.26 -1.03 135.00 133.55 1acw s PRO 28 Ca -0.08 1.62 0.06 0.00 0.04 0.00 0.00 61.00 62.63 1acw s PRO 28 Cb -0.12 -3.30 0.04 0.00 0.04 0.00 0.00 34.50 31.16 1acw s PRO 28 CO -0.03 0.18 0.68 -0.89 0.04 0.00 0.00 177.00 176.97