#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 6.87 -0.25 -1.34 0.15 -1.26 -4.90 113.70 112.97 1acw s SER 2 Ca 0.00 1.72 0.10 0.00 0.70 0.00 0.00 55.95 58.47 1acw s SER 2 Cb 0.00 -2.54 0.47 0.00 -1.71 0.00 0.00 66.02 62.24 1acw s SER 2 CO 0.00 -0.41 1.36 0.00 1.20 0.00 0.00 173.24 175.40 1acw n GLU 4 N -1.11 0.00 -0.00 0.00 4.07 -1.26 -4.80 120.64 117.53 1acw n GLU 4 Ca 0.27 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.26 1acw n GLU 4 Cb 0.89 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 32.29 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1acw h ASP 5 N 0.00 0.68 0.06 4.31 1.82 -1.98 -0.75 116.42 120.57 1acw h ASP 5 Ca 0.00 -0.39 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 1acw h ASP 5 Cb 0.00 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 1acw h ASP 5 CO 0.00 1.13 -0.07 0.00 -1.61 0.00 0.00 179.24 178.69 1acw h PRO 7 N -0.15 0.75 -0.25 0.00 0.13 -1.73 -1.66 132.00 129.08 1acw h PRO 7 Ca 0.01 -0.49 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1acw h PRO 7 Cb 0.15 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 1acw h PRO 7 CO -0.02 1.11 0.10 0.93 -0.23 0.00 0.00 178.00 179.89 1acw h GLU 8 N 0.57 0.38 0.00 0.86 3.07 -0.98 0.12 114.58 118.60 1acw h GLU 8 Ca 0.01 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1acw h GLU 8 Cb 1.16 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1acw h GLU 8 CO 0.12 0.41 -0.18 1.25 -1.40 0.00 0.00 179.01 179.21 1acw h HIS 9 N 0.26 0.00 -0.03 4.33 2.76 -0.82 -0.84 115.15 120.80 1acw h HIS 9 Ca 0.08 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.09 1acw h HIS 9 Cb 0.18 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1acw h HIS 9 CO -0.01 0.18 -0.73 0.00 -1.30 0.00 0.00 177.93 176.08 1acw h SER 11 N 0.13 0.00 -0.97 0.00 0.87 0.68 0.21 113.55 114.47 1acw h SER 11 Ca -0.02 0.00 0.27 0.00 -1.23 0.00 0.00 61.79 60.81 1acw h SER 11 Cb 1.28 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 63.06 1acw h SER 11 CO 0.11 0.12 0.04 0.74 -0.53 0.00 0.00 176.83 177.30 1acw h THR 12 N 0.00 0.04 -1.32 2.23 2.02 -1.27 0.40 112.91 115.01 1acw h THR 12 Ca -0.00 -0.01 -0.62 0.00 0.77 0.00 0.00 66.41 66.55 1acw h THR 12 Cb 0.20 0.02 -0.38 0.00 -1.74 0.00 0.00 68.15 66.26 1acw h THR 12 CO 0.01 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.67 1acw n GLN 13 N -5.47 3.27 -3.18 6.66 3.00 -1.10 -4.89 117.38 115.67 1acw n GLN 13 Ca 0.23 -4.09 -0.23 0.00 -0.01 0.00 0.00 57.00 52.90 1acw n GLN 13 Cb 0.75 -2.27 0.02 0.00 0.00 0.00 0.00 30.24 28.74 1acw n GLN 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1acw n LYS 14 N -0.61 -4.23 -4.16 -1.09 4.81 0.13 -4.13 118.16 108.89 1acw n LYS 14 Ca 0.46 0.70 -0.28 0.00 -0.87 0.00 0.00 58.31 58.33 1acw n LYS 14 Cb 0.67 -5.50 -0.07 0.00 0.02 0.00 0.00 35.03 30.15 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 -3.06 3.30 -0.22 3.14 0.00 0.73 -2.30 121.76 123.35 1acw s ALA 15 Ca 0.35 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1acw s ALA 15 Cb -0.17 -1.13 0.05 0.00 0.00 0.00 0.00 23.12 21.87 1acw s ALA 15 CO 0.43 0.55 -0.10 -0.65 0.00 0.00 0.00 175.76 176.00 1acw s GLN 16 N -2.78 2.04 -0.62 0.00 1.11 -0.16 -2.09 119.66 117.15 1acw s GLN 16 Ca 0.28 -1.02 -0.20 0.00 0.01 0.00 0.00 55.36 54.42 1acw s GLN 16 Cb -0.10 -2.60 0.09 0.00 -1.01 0.00 0.00 33.01 29.39 1acw s GLN 16 CO 0.19 -0.50 0.81 0.00 0.01 0.00 0.00 175.29 175.81 1acw s ALA 17 N 1.31 3.29 -0.58 6.09 0.00 -1.26 -0.86 121.76 129.76 1acw s ALA 17 Ca -0.04 -2.05 -0.26 0.00 0.00 0.00 0.00 51.96 49.61 1acw s ALA 17 Cb -0.18 -3.66 0.04 0.00 0.00 0.00 0.00 23.12 19.32 1acw s ALA 17 CO -0.07 -2.51 1.09 0.21 0.00 0.00 0.00 175.76 174.47 1acw s LYS 18 N 3.26 3.41 -0.40 0.00 2.36 -0.19 -4.25 119.74 123.93 1acw s LYS 18 Ca 0.16 -0.02 -0.29 0.00 -2.55 0.00 0.00 55.97 53.28 1acw s LYS 18 Cb -0.21 -4.04 0.02 0.00 -1.05 0.00 0.00 37.83 32.55 1acw s LYS 18 CO 0.08 -1.62 1.09 0.00 1.55 0.00 0.00 175.35 176.45 1acw s ASP 20 N 2.07 0.02 -1.49 0.00 -4.77 -0.12 -4.84 116.67 107.54 1acw s ASP 20 Ca 0.46 0.11 -0.11 0.00 -3.30 0.00 0.00 52.55 49.71 1acw s ASP 20 Cb -0.10 0.01 0.07 0.00 -1.09 0.00 0.00 42.92 41.81 1acw s ASP 20 CO 0.24 -0.13 0.91 -3.20 0.70 0.00 0.00 175.17 173.69 1acw n ASN 21 N 4.14 -3.97 -2.04 2.11 2.85 -1.26 0.06 115.26 117.16 1acw n ASN 21 Ca -0.27 -0.79 -0.18 0.00 -0.11 0.00 0.00 54.58 53.23 1acw n ASN 21 Cb 0.51 -3.90 -0.01 0.00 1.24 0.00 0.00 39.78 37.62 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 -2.88 -5.29 -3.83 1.20 2.03 -1.26 -4.97 116.55 101.54 1acw n ASP 22 Ca -0.04 0.01 -0.30 0.00 0.52 0.00 0.00 54.79 54.99 1acw n ASP 22 Cb 0.56 -4.36 -0.15 0.00 -0.72 0.00 0.00 41.12 36.44 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 -4.82 1.07 -0.58 -0.67 -0.14 0.11 -4.20 119.74 110.50 1acw s LYS 23 Ca 0.00 -1.09 -0.25 0.00 -1.36 0.00 0.00 55.97 53.27 1acw s LYS 23 Cb 0.00 -2.36 0.04 0.00 -1.68 0.00 0.00 37.83 33.83 1acw s LYS 23 CO 0.00 -0.83 1.00 0.00 -0.76 0.00 0.00 175.35 174.76 1acw s VAL 25 N 4.23 4.73 -0.18 0.00 0.11 -0.46 -4.81 120.40 124.02 1acw s VAL 25 Ca 0.31 -0.67 -0.28 0.00 -2.93 0.00 0.00 61.98 58.41 1acw s VAL 25 Cb -0.12 -4.47 -0.00 0.00 -1.53 0.00 0.00 36.38 30.26 1acw s VAL 25 CO 0.18 -1.09 0.99 0.00 -3.33 0.00 0.00 175.10 171.85 1acw s GLU 27 N 2.65 2.16 -0.05 0.00 -6.30 -0.04 -4.88 118.70 112.25 1acw s GLU 27 Ca 0.44 -2.07 -0.30 0.00 -2.50 0.00 0.00 54.97 50.54 1acw s GLU 27 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 34.13 30.33 1acw s GLU 27 CO 0.11 -1.10 1.10 -1.25 0.02 0.00 0.00 175.26 174.14 1acw s PRO 28 N 0.72 4.41 0.00 4.30 0.04 -1.26 -0.99 135.00 142.22 1acw s PRO 28 Ca 0.11 1.55 0.25 0.00 0.04 0.00 0.00 61.00 62.96 1acw s PRO 28 Cb -0.22 -3.52 0.50 0.00 0.04 0.00 0.00 34.50 31.30 1acw s PRO 28 CO -0.04 -0.33 1.44 -0.89 0.04 0.00 0.00 177.00 177.22