#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 7.09 -0.27 -1.34 0.15 -1.26 -4.89 113.70 113.18 1acw s SER 2 Ca 0.00 1.75 0.10 0.00 0.70 0.00 0.00 55.95 58.50 1acw s SER 2 Cb 0.00 -2.56 0.49 0.00 -1.71 0.00 0.00 66.02 62.24 1acw s SER 2 CO 0.00 -0.25 1.41 0.00 1.20 0.00 0.00 173.24 175.60 1acw n GLU 4 N -1.11 0.00 0.04 0.00 -0.58 -1.26 -4.80 120.64 112.93 1acw n GLU 4 Ca 0.30 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.95 1acw n GLU 4 Cb 0.96 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.89 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1acw h ASP 5 N 0.00 0.49 0.24 1.62 1.82 -1.98 0.30 116.42 118.92 1acw h ASP 5 Ca 0.00 -0.29 -0.01 0.00 -0.39 0.00 0.00 57.03 56.34 1acw h ASP 5 Cb 0.00 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1acw h ASP 5 CO 0.00 1.00 -0.16 0.00 -1.61 0.00 0.00 179.24 178.48 1acw h PRO 7 N -0.39 0.16 -0.02 0.00 0.13 -1.78 -2.14 132.00 127.96 1acw h PRO 7 Ca -0.02 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1acw h PRO 7 Cb 0.33 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 1acw h PRO 7 CO 0.02 0.71 0.00 1.49 -0.23 0.00 0.00 178.00 179.99 1acw h GLU 8 N 0.12 0.04 0.00 0.86 4.22 -0.62 0.20 114.58 119.40 1acw h GLU 8 Ca -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 1acw h GLU 8 Cb 1.08 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1acw h GLU 8 CO 0.09 0.27 -0.14 1.25 -2.18 0.00 0.00 179.01 178.30 1acw h HIS 9 N -0.21 0.00 0.00 0.92 2.76 -0.65 -0.07 115.15 117.90 1acw h HIS 9 Ca 0.01 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.00 1acw h HIS 9 Cb 0.25 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1acw h HIS 9 CO 0.01 0.14 -0.83 0.00 -1.30 0.00 0.00 177.93 175.95 1acw h SER 11 N 0.02 0.00 -0.90 0.00 0.87 0.13 0.31 113.55 113.98 1acw h SER 11 Ca -0.02 0.00 0.23 0.00 -1.23 0.00 0.00 61.79 60.77 1acw h SER 11 Cb 1.46 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 63.26 1acw h SER 11 CO 0.11 0.11 0.01 0.74 -0.53 0.00 0.00 176.83 177.27 1acw h THR 12 N 0.00 0.15 -1.08 2.23 2.02 -1.29 0.44 112.91 115.38 1acw h THR 12 Ca -0.00 -0.02 -0.62 0.00 0.77 0.00 0.00 66.41 66.54 1acw h THR 12 Cb 0.22 0.09 -0.37 0.00 -1.74 0.00 0.00 68.15 66.35 1acw h THR 12 CO 0.01 0.01 -0.07 0.00 0.37 0.00 0.00 175.52 175.84 1acw n GLN 13 N -5.43 3.21 -2.87 6.66 10.64 -1.09 -4.89 117.38 123.61 1acw n GLN 13 Ca 0.19 -3.88 -0.21 0.00 -1.83 0.00 0.00 57.00 51.28 1acw n GLN 13 Cb 0.63 -2.28 0.01 0.00 -0.86 0.00 0.00 30.24 27.75 1acw n GLN 13 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1acw n LYS 14 N -0.72 -3.52 -4.00 2.61 4.81 0.15 -4.56 118.16 112.92 1acw n LYS 14 Ca 0.50 0.80 -0.33 0.00 -0.87 0.00 0.00 58.31 58.41 1acw n LYS 14 Cb 0.75 -5.55 -0.06 0.00 0.02 0.00 0.00 35.03 30.19 1acw n LYS 14 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1acw s ALA 15 N -3.01 3.76 -0.24 3.14 0.00 0.11 -4.34 121.76 121.18 1acw s ALA 15 Ca 0.21 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1acw s ALA 15 Cb -0.10 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.37 1acw s ALA 15 CO 0.26 0.73 -0.12 1.14 0.00 0.00 0.00 175.76 177.77 1acw s GLN 16 N -1.96 2.56 -0.32 0.00 -2.07 -0.30 -2.18 119.66 115.38 1acw s GLN 16 Ca 0.26 -1.14 -0.18 0.00 -1.82 0.00 0.00 55.36 52.49 1acw s GLN 16 Cb -0.12 -2.84 -0.01 0.00 -1.09 0.00 0.00 33.01 28.95 1acw s GLN 16 CO 0.18 -0.45 0.50 0.00 -1.32 0.00 0.00 175.29 174.20 1acw s ALA 17 N 1.20 3.51 -0.50 2.60 0.00 -1.26 -0.84 121.76 126.46 1acw s ALA 17 Ca -0.03 -0.92 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 1acw s ALA 17 Cb -0.17 -2.96 0.05 0.00 0.00 0.00 0.00 23.12 20.04 1acw s ALA 17 CO -0.07 -1.07 0.65 -1.59 0.00 0.00 0.00 175.76 173.68 1acw s LYS 18 N 2.34 3.14 -0.22 0.00 -2.85 -0.26 -4.48 119.74 117.41 1acw s LYS 18 Ca 0.19 -0.82 -0.28 0.00 -1.00 0.00 0.00 55.97 54.06 1acw s LYS 18 Cb -0.16 -4.09 0.01 0.00 -2.06 0.00 0.00 37.83 31.54 1acw s LYS 18 CO 0.12 -1.22 1.00 0.00 0.10 0.00 0.00 175.35 175.35 1acw s ASP 20 N 1.21 -0.30 -1.51 0.00 -4.77 -0.07 -4.87 116.67 106.37 1acw s ASP 20 Ca 0.43 0.58 -0.10 0.00 -3.30 0.00 0.00 52.55 50.15 1acw s ASP 20 Cb -0.15 0.51 0.07 0.00 -1.09 0.00 0.00 42.92 42.26 1acw s ASP 20 CO 0.07 -0.14 0.81 -3.20 0.70 0.00 0.00 175.17 173.41 1acw n ASN 21 N 3.70 -3.15 -2.42 2.11 2.85 -1.26 0.24 115.26 117.33 1acw n ASN 21 Ca -0.20 -0.87 -0.20 0.00 -0.11 0.00 0.00 54.58 53.21 1acw n ASN 21 Cb 0.55 -3.55 0.01 0.00 1.24 0.00 0.00 39.78 38.03 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 -2.86 -5.59 -3.70 1.20 2.03 -1.26 -4.97 116.55 101.40 1acw n ASP 22 Ca -0.07 -0.12 -0.29 0.00 0.52 0.00 0.00 54.79 54.83 1acw n ASP 22 Cb 0.57 -4.54 -0.16 0.00 -0.72 0.00 0.00 41.12 36.27 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 -5.23 0.59 -0.31 -0.67 1.02 0.14 -4.17 119.74 111.11 1acw s LYS 23 Ca 0.12 -0.71 -0.25 0.00 0.02 0.00 0.00 55.97 55.14 1acw s LYS 23 Cb -0.05 -1.88 0.01 0.00 -0.52 0.00 0.00 37.83 35.39 1acw s LYS 23 CO 0.15 -0.86 0.88 0.00 -0.92 0.00 0.00 175.35 174.59 1acw s VAL 25 N 3.16 4.55 -0.12 0.00 1.01 -0.44 -4.86 120.40 123.71 1acw s VAL 25 Ca 0.36 -1.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.21 1acw s VAL 25 Cb -0.14 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1acw s VAL 25 CO 0.13 -0.83 1.31 0.00 0.00 0.00 0.00 175.10 175.72 1acw s GLU 27 N 3.27 2.55 0.67 0.00 -6.30 -0.02 -4.91 118.70 113.96 1acw s GLU 27 Ca 0.58 -1.34 -0.11 0.00 -2.50 0.00 0.00 54.97 51.60 1acw s GLU 27 Cb -0.24 -3.58 -0.01 0.00 0.00 0.00 0.00 34.13 30.29 1acw s GLU 27 CO 0.19 -0.81 1.06 -1.25 0.02 0.00 0.00 175.26 174.47 1acw s PRO 28 N 1.38 3.21 0.00 4.30 0.04 -1.26 -1.15 135.00 141.52 1acw s PRO 28 Ca 0.01 0.69 0.24 0.00 0.04 0.00 0.00 61.00 61.98 1acw s PRO 28 Cb -0.21 -2.04 1.41 0.00 0.04 0.00 0.00 34.50 33.70 1acw s PRO 28 CO 0.02 -0.84 1.78 -0.89 0.04 0.00 0.00 177.00 177.11