#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 6.78 -0.27 -1.34 0.15 -1.26 -4.85 113.70 112.91 1acw s SER 2 Ca 0.00 1.78 0.10 0.00 0.70 0.00 0.00 55.95 58.53 1acw s SER 2 Cb 0.00 -2.55 0.49 0.00 -1.71 0.00 0.00 66.02 62.25 1acw s SER 2 CO 0.00 -0.47 1.43 0.00 1.20 0.00 0.00 173.24 175.39 1acw n GLU 4 N -1.10 0.00 0.03 0.00 4.71 -1.26 -4.77 120.64 118.25 1acw n GLU 4 Ca 0.30 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.36 1acw n GLU 4 Cb 0.98 -0.04 0.05 0.00 -1.01 0.00 0.00 31.44 31.41 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 0.53 0.30 1.62 3.58 -1.98 0.28 116.42 120.75 1acw h ASP 5 Ca 0.00 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.13 1acw h ASP 5 Cb 0.00 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.90 1acw h ASP 5 CO 0.00 1.02 -0.14 0.00 -2.88 0.00 0.00 179.24 177.24 1acw h PRO 7 N -0.42 0.11 0.04 0.00 0.13 -1.80 -2.01 132.00 128.05 1acw h PRO 7 Ca -0.04 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1acw h PRO 7 Cb 0.32 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1acw h PRO 7 CO 0.07 0.68 -0.02 1.49 -0.23 0.00 0.00 178.00 179.99 1acw h GLU 8 N 0.08 -0.05 0.00 0.86 4.22 -0.71 0.22 114.58 119.20 1acw h GLU 8 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1acw h GLU 8 Cb 1.08 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1acw h GLU 8 CO 0.08 0.23 -0.13 0.45 -2.18 0.00 0.00 179.01 177.46 1acw h HIS 9 N -0.33 0.00 0.00 0.92 3.86 -0.95 -0.55 115.15 118.10 1acw h HIS 9 Ca -0.01 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1acw h HIS 9 Cb 0.30 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1acw h HIS 9 CO 0.02 0.13 -0.85 0.00 0.86 0.00 0.00 177.93 178.09 1acw h SER 11 N 0.00 0.04 -0.95 0.00 0.87 0.11 0.36 113.55 113.98 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 1.52 -0.01 -0.18 0.00 -0.44 0.00 0.00 62.40 63.29 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 0.07 -1.64 2.23 2.02 -1.35 0.12 112.91 114.40 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 0.24 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 -0.13 0.00 0.37 0.00 0.00 175.52 175.78 1acw n GLN 13 N -5.50 3.21 -3.14 6.66 3.00 -1.08 -4.89 117.38 115.63 1acw n GLN 13 Ca 0.20 -4.16 -0.17 0.00 -0.01 0.00 0.00 57.00 52.86 1acw n GLN 13 Cb 0.65 -2.26 -0.02 0.00 0.00 0.00 0.00 30.24 28.62 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 -0.52 -2.62 -3.53 -1.09 2.85 0.41 -4.24 118.16 109.42 1acw n LYS 14 Ca 0.44 0.28 -0.34 0.00 -1.05 0.00 0.00 58.31 57.64 1acw n LYS 14 Cb 0.53 -4.88 -0.05 0.00 -0.65 0.00 0.00 35.03 29.98 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 -2.63 3.69 -0.29 0.58 0.00 0.13 -3.92 121.76 119.32 1acw s ALA 15 Ca 0.28 -0.34 -0.05 0.00 0.00 0.00 0.00 51.96 51.86 1acw s ALA 15 Cb -0.16 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.66 1acw s ALA 15 CO 0.35 0.55 0.04 1.14 0.00 0.00 0.00 175.76 177.83 1acw s GLN 16 N -2.09 2.89 -0.41 0.00 -2.07 -0.29 -3.14 119.66 114.54 1acw s GLN 16 Ca 0.36 -0.98 -0.15 0.00 -1.82 0.00 0.00 55.36 52.78 1acw s GLN 16 Cb -0.14 -3.27 0.02 0.00 -1.09 0.00 0.00 33.01 28.54 1acw s GLN 16 CO 0.19 -0.48 0.30 0.00 -1.32 0.00 0.00 175.29 173.98 1acw s ALA 17 N 1.41 3.47 -0.52 2.60 0.00 -1.25 -0.46 121.76 127.01 1acw s ALA 17 Ca 0.01 -1.73 -0.20 0.00 0.00 0.00 0.00 51.96 50.03 1acw s ALA 17 Cb -0.18 -2.88 0.06 0.00 0.00 0.00 0.00 23.12 20.13 1acw s ALA 17 CO 0.00 -1.46 0.68 0.15 0.00 0.00 0.00 175.76 175.13 1acw s LYS 18 N 1.67 3.14 -0.24 0.00 3.01 -0.33 -4.55 119.74 122.45 1acw s LYS 18 Ca 0.05 -0.85 -0.27 0.00 -1.01 0.00 0.00 55.97 53.89 1acw s LYS 18 Cb -0.19 -4.11 0.00 0.00 -1.01 0.00 0.00 37.83 32.52 1acw s LYS 18 CO 0.10 -1.29 0.95 0.00 0.51 0.00 0.00 175.35 175.62 1acw s ASP 20 N 1.30 -0.37 -1.49 0.00 1.47 -0.25 -4.86 116.67 112.46 1acw s ASP 20 Ca 0.40 0.67 -0.11 0.00 1.18 0.00 0.00 52.55 54.70 1acw s ASP 20 Cb -0.15 0.56 0.07 0.00 -0.34 0.00 0.00 42.92 43.06 1acw s ASP 20 CO 0.07 -0.18 0.91 -3.20 0.68 0.00 0.00 175.17 173.46 1acw n ASN 21 N 4.24 -3.96 -2.11 2.11 2.85 -1.26 0.08 115.26 117.21 1acw n ASN 21 Ca -0.25 -0.80 -0.18 0.00 -0.11 0.00 0.00 54.58 53.24 1acw n ASN 21 Cb 0.54 -3.87 -0.01 0.00 1.24 0.00 0.00 39.78 37.68 1acw n ASN 21 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1acw n ASP 22 N -2.88 -5.31 -3.82 1.20 8.00 -1.26 -4.97 116.55 107.50 1acw n ASP 22 Ca -0.03 -0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.14 1acw n ASP 22 Cb 0.56 -4.37 -0.15 0.00 -0.02 0.00 0.00 41.12 37.14 1acw n ASP 22 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1acw s LYS 23 N -4.95 1.02 -0.29 -1.24 3.01 0.11 -3.66 119.74 113.74 1acw s LYS 23 Ca 0.02 -1.11 -0.27 0.00 -1.01 0.00 0.00 55.97 53.60 1acw s LYS 23 Cb -0.01 -2.33 0.01 0.00 -1.01 0.00 0.00 37.83 34.49 1acw s LYS 23 CO 0.02 -0.86 0.95 0.00 0.51 0.00 0.00 175.35 175.97 1acw s VAL 25 N 3.26 5.70 -0.36 0.00 1.01 0.30 -4.81 120.40 125.51 1acw s VAL 25 Ca 0.40 -2.74 -0.28 0.00 0.00 0.00 0.00 61.98 59.36 1acw s VAL 25 Cb -0.14 -4.49 0.02 0.00 0.00 0.00 0.00 36.38 31.77 1acw s VAL 25 CO 0.12 -1.07 1.05 0.00 0.00 0.00 0.00 175.10 175.20 1acw s GLU 27 N 3.76 2.60 -0.43 0.00 -6.30 0.39 -4.90 118.70 113.82 1acw s GLU 27 Ca 0.44 -1.31 -0.29 0.00 -2.50 0.00 0.00 54.97 51.31 1acw s GLU 27 Cb -0.11 -3.63 0.02 0.00 0.00 0.00 0.00 34.13 30.41 1acw s GLU 27 CO 0.19 -0.81 1.25 -1.25 0.02 0.00 0.00 175.26 174.67 1acw s PRO 28 N 1.41 3.70 0.00 4.30 0.04 -1.26 -1.14 135.00 142.06 1acw s PRO 28 Ca 0.01 0.79 0.27 0.00 0.04 0.00 0.00 61.00 62.11 1acw s PRO 28 Cb -0.21 -3.94 0.76 0.00 0.04 0.00 0.00 34.50 31.15 1acw s PRO 28 CO 0.03 -1.40 1.58 -0.89 0.04 0.00 0.00 177.00 176.35