#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 7.53 -0.39 -1.34 0.15 -1.26 -4.88 113.70 113.51 1acw s SER 2 Ca 0.00 1.81 0.06 0.00 0.70 0.00 0.00 55.95 58.52 1acw s SER 2 Cb 0.00 -2.56 0.57 0.00 -1.71 0.00 0.00 66.02 62.32 1acw s SER 2 CO 0.00 0.18 1.70 0.00 1.20 0.00 0.00 173.24 176.32 1acw n GLU 4 N -1.10 0.00 -0.14 0.00 -0.58 -1.26 -4.70 120.64 112.86 1acw n GLU 4 Ca 0.48 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 57.10 1acw n GLU 4 Cb 1.28 -0.20 -0.02 0.00 -0.57 0.00 0.00 31.44 31.93 1acw n GLU 4 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1acw h ASP 5 N 0.00 0.96 0.11 1.62 3.32 -1.99 0.12 116.42 120.56 1acw h ASP 5 Ca 0.00 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1acw h ASP 5 Cb 0.25 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1acw h ASP 5 CO 0.00 1.18 -0.06 0.00 -1.72 0.00 0.00 179.24 178.64 1acw h PRO 7 N -0.16 0.23 -0.31 0.00 0.13 -1.83 -1.40 132.00 128.67 1acw h PRO 7 Ca -0.01 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1acw h PRO 7 Cb 0.13 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 1acw h PRO 7 CO 0.02 0.70 0.10 0.93 -0.23 0.00 0.00 178.00 179.52 1acw h GLU 8 N 0.18 0.47 0.00 0.86 3.07 -0.72 0.11 114.58 118.56 1acw h GLU 8 Ca 0.00 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 1acw h GLU 8 Cb 0.98 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1acw h GLU 8 CO 0.08 0.52 -0.24 1.25 -1.40 0.00 0.00 179.01 179.22 1acw h HIS 9 N 0.34 0.00 -0.12 4.33 2.76 -1.12 -1.57 115.15 119.76 1acw h HIS 9 Ca 0.10 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.13 1acw h HIS 9 Cb 0.24 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1acw h HIS 9 CO 0.00 0.24 -0.52 0.00 -1.30 0.00 0.00 177.93 176.35 1acw h SER 11 N 0.27 0.00 -0.98 0.00 0.02 0.21 0.49 113.55 113.55 1acw h SER 11 Ca 0.01 0.00 0.32 0.00 -0.84 0.00 0.00 61.79 61.28 1acw h SER 11 Cb 1.01 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.39 1acw h SER 11 CO 0.09 0.28 0.49 0.74 -1.14 0.00 0.00 176.83 177.29 1acw h THR 12 N 0.00 0.24 -0.93 -2.27 2.02 -1.21 -0.71 112.91 110.06 1acw h THR 12 Ca -0.00 -0.08 -0.49 0.00 0.77 0.00 0.00 66.41 66.60 1acw h THR 12 Cb 0.53 -0.02 -0.42 0.00 -1.74 0.00 0.00 68.15 66.49 1acw h THR 12 CO 0.04 0.04 -0.88 0.00 0.37 0.00 0.00 175.52 175.09 1acw n GLN 13 N -5.13 3.04 -3.92 6.66 10.64 -1.13 -4.94 117.38 122.60 1acw n GLN 13 Ca 0.31 -4.07 -0.31 0.00 -1.83 0.00 0.00 57.00 51.10 1acw n GLN 13 Cb 0.98 -2.07 -0.04 0.00 -0.86 0.00 0.00 30.24 28.25 1acw n GLN 13 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1acw n LYS 14 N -0.57 -2.12 -2.31 2.61 2.85 -0.27 -4.58 118.16 113.76 1acw n LYS 14 Ca 0.34 0.23 -0.31 0.00 -1.05 0.00 0.00 58.31 57.52 1acw n LYS 14 Cb 0.84 -4.86 -0.01 0.00 -0.65 0.00 0.00 35.03 30.36 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 -2.99 3.18 -0.19 0.58 0.00 0.17 -4.40 121.76 118.11 1acw s ALA 15 Ca 0.60 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 1acw s ALA 15 Cb -0.34 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1acw s ALA 15 CO 0.74 -0.39 0.40 -0.65 0.00 0.00 0.00 175.76 175.86 1acw s GLN 16 N -4.57 4.19 -0.22 0.00 1.11 0.37 -4.36 119.66 116.18 1acw s GLN 16 Ca 0.54 0.22 -0.03 0.00 0.01 0.00 0.00 55.36 56.11 1acw s GLN 16 Cb -0.10 -3.53 0.00 0.00 -1.01 0.00 0.00 33.01 28.37 1acw s GLN 16 CO 0.42 -0.02 -0.07 0.00 0.01 0.00 0.00 175.29 175.63 1acw s ALA 17 N 1.24 2.71 -0.54 6.09 0.00 -1.25 -0.08 121.76 129.92 1acw s ALA 17 Ca 0.20 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1acw s ALA 17 Cb -0.15 -1.60 0.14 0.00 0.00 0.00 0.00 23.12 21.51 1acw s ALA 17 CO 0.08 -0.46 0.37 0.21 0.00 0.00 0.00 175.76 175.95 1acw s LYS 18 N 1.43 2.42 -0.71 0.00 2.20 -0.17 -4.81 119.74 120.09 1acw s LYS 18 Ca 0.05 -2.17 -0.27 0.00 -0.36 0.00 0.00 55.97 53.22 1acw s LYS 18 Cb -0.14 -3.75 0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1acw s LYS 18 CO -0.05 -1.15 1.32 0.00 -0.36 0.00 0.00 175.35 175.10 1acw s ASP 20 N 3.99 0.03 -1.53 0.00 -4.77 0.73 -4.86 116.67 110.26 1acw s ASP 20 Ca 0.38 -0.20 -0.14 0.00 -3.30 0.00 0.00 52.55 49.29 1acw s ASP 20 Cb -0.08 0.20 0.09 0.00 -1.09 0.00 0.00 42.92 42.04 1acw s ASP 20 CO 0.16 -0.34 0.89 -3.20 0.70 0.00 0.00 175.17 173.39 1acw n ASN 21 N 1.58 -4.58 -2.85 2.11 5.15 -1.26 -0.03 115.26 115.38 1acw n ASN 21 Ca -0.22 -0.75 -0.22 0.00 -0.60 0.00 0.00 54.58 52.79 1acw n ASN 21 Cb 0.56 -3.68 0.03 0.00 -0.53 0.00 0.00 39.78 36.15 1acw n ASN 21 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1acw n ASP 22 N -2.73 -6.10 -3.68 1.20 2.03 -1.26 -4.98 116.55 101.03 1acw n ASP 22 Ca 0.04 -0.22 -0.14 0.00 0.52 0.00 0.00 54.79 54.98 1acw n ASP 22 Cb 0.52 -4.95 -0.14 0.00 -0.72 0.00 0.00 41.12 35.83 1acw n ASP 22 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1acw s LYS 23 N -5.54 0.13 -0.35 -0.67 -2.85 0.96 -3.90 119.74 107.51 1acw s LYS 23 Ca 0.23 0.65 -0.19 0.00 -1.00 0.00 0.00 55.97 55.66 1acw s LYS 23 Cb -0.10 -0.11 -0.00 0.00 -2.06 0.00 0.00 37.83 35.55 1acw s LYS 23 CO 0.29 -0.27 0.56 0.00 0.10 0.00 0.00 175.35 176.03 1acw s VAL 25 N 2.51 4.73 -1.17 0.00 1.01 0.32 -4.77 120.40 123.02 1acw s VAL 25 Ca 0.21 -1.50 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 1acw s VAL 25 Cb -0.15 -4.75 0.14 0.00 0.00 0.00 0.00 36.38 31.62 1acw s VAL 25 CO 0.14 -1.48 1.44 0.00 0.00 0.00 0.00 175.10 175.20 1acw s GLU 27 N 2.36 4.10 0.19 0.00 -1.05 0.88 -4.89 118.70 120.31 1acw s GLU 27 Ca 0.43 0.65 -0.30 0.00 -0.15 0.00 0.00 54.97 55.60 1acw s GLU 27 Cb -0.02 -3.01 -0.08 0.00 -0.44 0.00 0.00 34.13 30.58 1acw s GLU 27 CO -0.01 0.51 1.06 -1.25 0.95 0.00 0.00 175.26 176.53 1acw s PRO 28 N -1.71 4.65 0.00 -4.83 0.04 -1.26 -0.48 135.00 131.41 1acw s PRO 28 Ca 0.36 1.67 0.09 0.00 0.04 0.00 0.00 61.00 63.16 1acw s PRO 28 Cb -0.17 -3.28 0.51 0.00 0.04 0.00 0.00 34.50 31.61 1acw s PRO 28 CO 0.20 0.17 0.96 1.51 0.04 0.00 0.00 177.00 179.87