#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 6.82 -0.22 -1.34 0.15 -1.26 -4.88 113.70 112.97 1acw s SER 2 Ca 0.00 1.64 0.12 0.00 0.70 0.00 0.00 55.95 58.41 1acw s SER 2 Cb 0.00 -2.53 0.43 0.00 -1.71 0.00 0.00 66.02 62.21 1acw s SER 2 CO 0.00 -0.45 1.30 0.00 1.20 0.00 0.00 173.24 175.29 1acw n GLU 4 N -1.13 0.00 0.07 0.00 0.28 -1.26 -4.75 120.64 113.85 1acw n GLU 4 Ca 0.23 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.13 1acw n GLU 4 Cb 0.80 -0.04 0.00 0.00 1.43 0.00 0.00 31.44 33.63 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1acw h ASP 5 N 0.00 0.38 0.30 -1.84 3.58 -1.98 0.19 116.42 117.04 1acw h ASP 5 Ca 0.00 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.15 1acw h ASP 5 Cb 0.07 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1acw h ASP 5 CO 0.00 1.06 -0.15 0.00 -2.88 0.00 0.00 179.24 177.27 1acw h PRO 7 N -0.41 0.26 -0.04 0.00 0.13 -1.79 -1.84 132.00 128.31 1acw h PRO 7 Ca -0.04 -0.19 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1acw h PRO 7 Cb 0.32 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.48 1acw h PRO 7 CO 0.06 0.82 0.01 1.49 -0.23 0.00 0.00 178.00 180.16 1acw h GLU 8 N 0.18 0.06 0.00 0.86 4.22 -0.73 0.13 114.58 119.30 1acw h GLU 8 Ca -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 1acw h GLU 8 Cb 1.19 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1acw h GLU 8 CO 0.10 0.22 -0.13 0.45 -2.18 0.00 0.00 179.01 177.47 1acw h HIS 9 N -0.11 0.00 -0.01 0.92 3.86 -0.85 -1.65 115.15 117.30 1acw h HIS 9 Ca 0.01 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.04 1acw h HIS 9 Cb 0.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1acw h HIS 9 CO -0.01 0.13 -0.79 0.00 0.86 0.00 0.00 177.93 178.11 1acw h SER 11 N 0.09 0.18 -0.97 0.00 4.64 0.23 0.77 113.55 118.49 1acw h SER 11 Ca -0.03 -0.04 0.30 0.00 -0.47 0.00 0.00 61.79 61.55 1acw h SER 11 Cb 1.39 -0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 63.26 1acw h SER 11 CO 0.12 0.37 0.21 0.74 -0.87 0.00 0.00 176.83 177.40 1acw h THR 12 N 0.18 0.09 -1.46 2.95 2.02 -1.34 0.33 112.91 115.68 1acw h THR 12 Ca 0.03 -0.02 -0.59 0.00 0.77 0.00 0.00 66.41 66.60 1acw h THR 12 Cb 0.42 0.02 -0.41 0.00 -1.74 0.00 0.00 68.15 66.44 1acw h THR 12 CO 0.03 0.01 -0.65 0.00 0.37 0.00 0.00 175.52 175.28 1acw n GLN 13 N -5.36 3.41 -3.34 6.66 3.00 -1.10 -4.91 117.38 115.74 1acw n GLN 13 Ca 0.27 -4.42 -0.20 0.00 -0.01 0.00 0.00 57.00 52.63 1acw n GLN 13 Cb 0.88 -2.25 -0.02 0.00 0.00 0.00 0.00 30.24 28.84 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 -0.51 -2.55 -3.14 -1.09 2.85 0.11 -3.96 118.16 109.86 1acw n LYS 14 Ca 0.40 0.26 -0.22 0.00 -1.05 0.00 0.00 58.31 57.71 1acw n LYS 14 Cb 0.67 -4.87 0.01 0.00 -0.65 0.00 0.00 35.03 30.18 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 -2.72 3.89 -0.16 0.58 0.00 0.27 -3.82 121.76 119.80 1acw s ALA 15 Ca 0.36 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1acw s ALA 15 Cb -0.20 -2.00 0.03 0.00 0.00 0.00 0.00 23.12 20.95 1acw s ALA 15 CO 0.44 -0.27 -0.11 -0.65 0.00 0.00 0.00 175.76 175.18 1acw s GLN 16 N -4.44 1.98 -0.48 0.00 -0.21 -0.25 -3.58 119.66 112.68 1acw s GLN 16 Ca 0.47 -0.59 -0.17 0.00 0.02 0.00 0.00 55.36 55.09 1acw s GLN 16 Cb -0.10 -2.11 0.06 0.00 1.00 0.00 0.00 33.01 31.86 1acw s GLN 16 CO 0.36 -0.33 0.49 0.00 -2.12 0.00 0.00 175.29 173.69 1acw s ALA 17 N 1.51 3.47 -0.63 6.09 0.00 -1.25 -1.04 121.76 129.91 1acw s ALA 17 Ca 0.02 -1.89 -0.23 0.00 0.00 0.00 0.00 51.96 49.86 1acw s ALA 17 Cb -0.14 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 19.86 1acw s ALA 17 CO -0.09 -1.81 0.98 0.21 0.00 0.00 0.00 175.76 175.05 1acw s LYS 18 N 2.08 3.19 -0.34 0.00 2.47 -0.37 -4.52 119.74 122.26 1acw s LYS 18 Ca 0.09 -0.58 -0.22 0.00 -1.56 0.00 0.00 55.97 53.71 1acw s LYS 18 Cb -0.21 -4.16 0.00 0.00 -1.46 0.00 0.00 37.83 32.00 1acw s LYS 18 CO 0.10 -1.73 0.72 0.00 0.16 0.00 0.00 175.35 174.59 1acw s ASP 20 N 1.74 -0.35 -1.49 0.00 1.01 -0.11 -4.86 116.67 112.61 1acw s ASP 20 Ca 0.29 0.65 -0.12 0.00 0.71 0.00 0.00 52.55 54.07 1acw s ASP 20 Cb -0.14 0.55 0.07 0.00 1.01 0.00 0.00 42.92 44.41 1acw s ASP 20 CO 0.14 -0.16 1.02 -3.20 0.21 0.00 0.00 175.17 173.18 1acw n ASN 21 N 4.00 -5.04 -1.61 0.27 5.15 -1.26 -0.17 115.26 116.60 1acw n ASN 21 Ca -0.22 -0.73 -0.16 0.00 -0.60 0.00 0.00 54.58 52.87 1acw n ASN 21 Cb 0.55 -4.15 -0.03 0.00 -0.53 0.00 0.00 39.78 35.62 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 -2.88 -4.76 -3.91 1.20 2.03 -1.26 -4.98 116.55 101.99 1acw n ASP 22 Ca 0.02 0.11 -0.30 0.00 0.52 0.00 0.00 54.79 55.14 1acw n ASP 22 Cb 0.54 -3.81 -0.15 0.00 -0.72 0.00 0.00 41.12 36.98 1acw n ASP 22 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1acw s LYS 23 N -4.34 1.37 -0.16 -0.67 2.20 0.76 -3.94 119.74 114.96 1acw s LYS 23 Ca 0.00 -1.20 -0.21 0.00 -0.36 0.00 0.00 55.97 54.20 1acw s LYS 23 Cb 0.00 -2.59 -0.03 0.00 -1.51 0.00 0.00 37.83 33.70 1acw s LYS 23 CO 0.00 -0.76 0.63 0.00 -0.36 0.00 0.00 175.35 174.85 1acw s VAL 25 N 1.49 3.54 -0.25 0.00 1.01 0.12 -4.83 120.40 121.47 1acw s VAL 25 Ca 0.30 -2.93 -0.29 0.00 0.00 0.00 0.00 61.98 59.06 1acw s VAL 25 Cb -0.16 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1acw s VAL 25 CO 0.12 -0.85 1.09 0.00 0.00 0.00 0.00 175.10 175.46 1acw s GLU 27 N 3.41 2.36 -0.11 0.00 -1.05 -0.21 -4.91 118.70 118.20 1acw s GLU 27 Ca 0.46 -1.29 -0.30 0.00 -0.15 0.00 0.00 54.97 53.70 1acw s GLU 27 Cb -0.15 -3.00 -0.02 0.00 -0.44 0.00 0.00 34.13 30.52 1acw s GLU 27 CO 0.11 -0.57 1.16 -1.25 0.95 0.00 0.00 175.26 175.65 1acw s PRO 28 N 1.18 4.33 0.00 -4.83 0.04 -1.26 -1.10 135.00 133.36 1acw s PRO 28 Ca -0.07 1.58 0.25 0.00 0.04 0.00 0.00 61.00 62.80 1acw s PRO 28 Cb -0.20 -3.61 0.37 0.00 0.04 0.00 0.00 34.50 31.10 1acw s PRO 28 CO -0.04 -0.50 1.36 -0.89 0.04 0.00 0.00 177.00 176.98