#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 7.20 -0.31 -1.34 0.15 -1.26 -4.88 113.70 113.26 1acw s SER 2 Ca 0.00 1.68 0.08 0.00 0.70 0.00 0.00 55.95 58.42 1acw s SER 2 Cb 0.00 -2.52 0.54 0.00 -1.71 0.00 0.00 66.02 62.32 1acw s SER 2 CO 0.00 -0.07 1.53 0.00 1.20 0.00 0.00 173.24 175.91 1acw n GLU 4 N -1.09 0.00 -0.00 0.00 4.71 -1.26 -4.76 120.64 118.23 1acw n GLU 4 Ca 0.37 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.43 1acw n GLU 4 Cb 1.13 -0.10 0.08 0.00 -1.01 0.00 0.00 31.44 31.54 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1acw h ASP 5 N 0.00 0.61 0.32 1.62 3.58 -1.98 0.09 116.42 120.66 1acw h ASP 5 Ca 0.00 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 1acw h ASP 5 Cb 0.00 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 1acw h ASP 5 CO 0.00 0.99 -0.19 0.00 -2.88 0.00 0.00 179.24 177.16 1acw h PRO 7 N -0.49 0.19 -0.13 0.00 0.13 -1.82 -2.19 132.00 127.69 1acw h PRO 7 Ca -0.03 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1acw h PRO 7 Cb 0.40 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1acw h PRO 7 CO 0.03 0.72 0.02 0.93 -0.23 0.00 0.00 178.00 179.48 1acw h GLU 8 N 0.14 0.21 0.00 0.86 5.08 -0.74 0.19 114.58 120.32 1acw h GLU 8 Ca -0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1acw h GLU 8 Cb 1.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1acw h GLU 8 CO 0.09 0.40 -0.17 1.25 -1.00 0.00 0.00 179.01 179.57 1acw h HIS 9 N -0.00 0.00 0.00 4.33 2.76 -0.96 -0.73 115.15 120.55 1acw h HIS 9 Ca 0.04 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.04 1acw h HIS 9 Cb 0.29 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1acw h HIS 9 CO 0.01 0.17 -0.82 0.00 -1.30 0.00 0.00 177.93 176.00 1acw h SER 11 N 0.01 0.04 -0.96 0.00 0.87 0.90 0.31 113.55 114.72 1acw h SER 11 Ca -0.01 -0.01 0.24 0.00 -1.23 0.00 0.00 61.79 60.78 1acw h SER 11 Cb 1.44 -0.01 -0.18 0.00 -0.44 0.00 0.00 62.40 63.22 1acw h SER 11 CO 0.11 0.17 -0.04 0.74 -0.53 0.00 0.00 176.83 177.28 1acw h THR 12 N 0.04 0.06 -1.65 2.23 2.02 -1.31 0.13 112.91 114.43 1acw h THR 12 Ca 0.01 -0.01 -0.65 0.00 0.77 0.00 0.00 66.41 66.53 1acw h THR 12 Cb 0.25 0.04 -0.37 0.00 -1.74 0.00 0.00 68.15 66.33 1acw h THR 12 CO 0.02 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.84 1acw n GLN 13 N -5.50 3.18 -3.87 6.66 1.13 -1.08 -4.89 117.38 113.01 1acw n GLN 13 Ca 0.20 -4.13 -0.30 0.00 -1.94 0.00 0.00 57.00 50.83 1acw n GLN 13 Cb 0.66 -2.26 -0.04 0.00 0.11 0.00 0.00 30.24 28.71 1acw n GLN 13 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1acw n LYS 14 N -0.52 -2.21 -3.71 -1.09 2.85 0.46 -4.42 118.16 109.53 1acw n LYS 14 Ca 0.45 0.24 -0.36 0.00 -1.05 0.00 0.00 58.31 57.59 1acw n LYS 14 Cb 0.52 -4.87 -0.06 0.00 -0.65 0.00 0.00 35.03 29.97 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 -2.98 3.81 -0.30 0.58 0.00 0.11 -4.06 121.76 118.92 1acw s ALA 15 Ca 0.58 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 1acw s ALA 15 Cb -0.33 -2.14 0.02 0.00 0.00 0.00 0.00 23.12 20.66 1acw s ALA 15 CO 0.72 0.59 0.08 -0.65 0.00 0.00 0.00 175.76 176.49 1acw s GLN 16 N -1.35 2.98 -0.33 0.00 -1.52 0.06 -3.03 119.66 116.47 1acw s GLN 16 Ca 0.23 -0.93 -0.14 0.00 -1.95 0.00 0.00 55.36 52.57 1acw s GLN 16 Cb -0.14 -3.37 -0.02 0.00 -0.22 0.00 0.00 33.01 29.26 1acw s GLN 16 CO 0.12 -0.49 0.30 0.00 -0.25 0.00 0.00 175.29 174.97 1acw s ALA 17 N 1.47 3.51 -0.48 6.09 0.00 -1.26 -0.48 121.76 130.61 1acw s ALA 17 Ca 0.02 -1.25 -0.18 0.00 0.00 0.00 0.00 51.96 50.55 1acw s ALA 17 Cb -0.18 -2.72 0.06 0.00 0.00 0.00 0.00 23.12 20.28 1acw s ALA 17 CO 0.02 -0.97 0.52 -1.59 0.00 0.00 0.00 175.76 173.74 1acw s LYS 18 N 1.87 3.07 -0.37 0.00 0.00 -0.23 -4.67 119.74 119.41 1acw s LYS 18 Ca 0.09 -1.02 -0.27 0.00 0.00 0.00 0.00 55.97 54.77 1acw s LYS 18 Cb -0.17 -4.09 0.02 0.00 0.00 0.00 0.00 37.83 33.59 1acw s LYS 18 CO 0.11 -1.10 1.00 0.00 0.00 0.00 0.00 175.35 175.36 1acw s ASP 20 N 1.88 -0.05 -1.51 0.00 -4.77 -0.13 -4.85 116.67 107.24 1acw s ASP 20 Ca 0.41 0.15 -0.12 0.00 -3.30 0.00 0.00 52.55 49.70 1acw s ASP 20 Cb -0.11 0.11 0.08 0.00 -1.09 0.00 0.00 42.92 41.90 1acw s ASP 20 CO 0.19 -0.07 0.91 -3.20 0.70 0.00 0.00 175.17 173.70 1acw n ASN 21 N 3.47 -4.01 -2.13 2.11 2.85 -1.26 0.10 115.26 116.39 1acw n ASN 21 Ca -0.18 -0.81 -0.19 0.00 -0.11 0.00 0.00 54.58 53.30 1acw n ASN 21 Cb 0.56 -3.79 -0.01 0.00 1.24 0.00 0.00 39.78 37.79 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 -5.37 -3.79 1.20 2.03 -1.26 -4.97 116.55 101.53 1acw n ASP 22 Ca -0.02 -0.03 -0.29 0.00 0.52 0.00 0.00 54.79 54.97 1acw n ASP 22 Cb 0.55 -4.42 -0.15 0.00 -0.72 0.00 0.00 41.12 36.37 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 -4.94 0.90 -0.53 -0.67 -0.14 0.12 -4.08 119.74 110.39 1acw s LYS 23 Ca 0.01 -0.96 -0.26 0.00 -1.36 0.00 0.00 55.97 53.40 1acw s LYS 23 Cb -0.00 -2.19 0.03 0.00 -1.68 0.00 0.00 37.83 33.99 1acw s LYS 23 CO 0.01 -0.84 1.02 0.00 -0.76 0.00 0.00 175.35 174.78 1acw s VAL 25 N 4.21 5.01 0.02 0.00 1.01 -0.49 -4.86 120.40 125.30 1acw s VAL 25 Ca 0.37 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 1acw s VAL 25 Cb -0.10 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 1acw s VAL 25 CO 0.24 -1.08 1.16 0.00 0.00 0.00 0.00 175.10 175.42 1acw s GLU 27 N 1.38 2.24 -0.48 0.00 -6.30 0.37 -4.91 118.70 111.00 1acw s GLU 27 Ca 0.57 -1.49 -0.29 0.00 -2.50 0.00 0.00 54.97 51.26 1acw s GLU 27 Cb -0.26 -3.35 0.02 0.00 0.00 0.00 0.00 34.13 30.53 1acw s GLU 27 CO 0.27 -0.80 1.31 -1.25 0.02 0.00 0.00 175.26 174.80 1acw s PRO 28 N 1.21 3.56 0.00 4.30 0.04 -1.26 -0.76 135.00 142.08 1acw s PRO 28 Ca 0.01 0.66 0.16 0.00 0.04 0.00 0.00 61.00 61.87 1acw s PRO 28 Cb -0.21 -4.01 0.13 0.00 0.04 0.00 0.00 34.50 30.45 1acw s PRO 28 CO -0.02 -1.60 1.02 -0.89 0.04 0.00 0.00 177.00 175.55