#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 7.16 -0.35 -1.34 0.15 -1.26 -4.85 113.70 113.22 1acw s SER 2 Ca 0.00 1.88 0.07 0.00 0.70 0.00 0.00 55.95 58.60 1acw s SER 2 Cb 0.00 -2.58 0.57 0.00 -1.71 0.00 0.00 66.02 62.30 1acw s SER 2 CO 0.00 -0.20 1.63 0.00 1.20 0.00 0.00 173.24 175.88 1acw n GLU 4 N -1.14 0.00 0.02 0.00 0.00 -1.26 -4.80 120.64 113.46 1acw n GLU 4 Ca 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.53 1acw n GLU 4 Cb 1.27 -0.02 0.12 0.00 0.00 0.00 0.00 31.44 32.81 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1acw h ASP 5 N 0.00 0.50 0.27 4.31 3.58 -1.98 -0.13 116.42 122.98 1acw h ASP 5 Ca 0.00 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 1acw h ASP 5 Cb 0.02 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1acw h ASP 5 CO 0.00 0.89 -0.17 0.00 -2.88 0.00 0.00 179.24 177.08 1acw h PRO 7 N -0.43 0.27 -0.21 0.00 0.13 -1.74 -2.39 132.00 127.64 1acw h PRO 7 Ca -0.03 -0.19 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1acw h PRO 7 Cb 0.36 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1acw h PRO 7 CO 0.02 0.81 0.06 0.93 -0.23 0.00 0.00 178.00 179.60 1acw h GLU 8 N 0.20 0.32 0.00 0.86 5.08 -0.81 0.15 114.58 120.37 1acw h GLU 8 Ca -0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1acw h GLU 8 Cb 1.15 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1acw h GLU 8 CO 0.10 0.42 -0.18 1.25 -1.00 0.00 0.00 179.01 179.60 1acw h HIS 9 N 0.16 0.00 -0.01 4.33 2.76 -0.96 -0.61 115.15 120.82 1acw h HIS 9 Ca 0.07 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.06 1acw h HIS 9 Cb 0.23 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 1acw h HIS 9 CO 0.00 0.18 -0.77 0.00 -1.30 0.00 0.00 177.93 176.03 1acw h SER 11 N 0.08 0.00 -0.97 0.00 0.02 0.88 0.21 113.55 113.78 1acw h SER 11 Ca -0.02 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.20 1acw h SER 11 Cb 1.36 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.72 1acw h SER 11 CO 0.11 0.12 0.08 0.74 -1.14 0.00 0.00 176.83 176.74 1acw h THR 12 N 0.00 0.06 -1.38 -2.27 2.02 -1.25 0.61 112.91 110.70 1acw h THR 12 Ca -0.00 -0.01 -0.62 0.00 0.77 0.00 0.00 66.41 66.54 1acw h THR 12 Cb 0.25 0.03 -0.38 0.00 -1.74 0.00 0.00 68.15 66.30 1acw h THR 12 CO 0.02 0.01 -0.25 0.00 0.37 0.00 0.00 175.52 175.66 1acw n GLN 13 N -5.44 3.27 -3.16 6.66 3.00 -1.11 -4.89 117.38 115.71 1acw n GLN 13 Ca 0.23 -4.13 -0.23 0.00 -0.01 0.00 0.00 57.00 52.87 1acw n GLN 13 Cb 0.77 -2.26 0.02 0.00 0.00 0.00 0.00 30.24 28.77 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 -0.59 -4.23 -4.18 -1.09 4.81 0.21 -4.82 118.16 108.27 1acw n LYS 14 Ca 0.45 0.72 -0.26 0.00 -0.87 0.00 0.00 58.31 58.36 1acw n LYS 14 Cb 0.65 -5.51 -0.07 0.00 0.02 0.00 0.00 35.03 30.12 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 3.71 -0.07 3.14 0.00 0.73 -2.88 121.76 123.33 1acw s ALA 15 Ca 0.34 -1.87 -0.07 0.00 0.00 0.00 0.00 51.96 50.36 1acw s ALA 15 Cb -0.16 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1acw s ALA 15 CO 0.42 -0.19 0.19 -0.65 0.00 0.00 0.00 175.76 175.53 1acw s GLN 16 N -3.94 0.23 -0.29 0.00 -1.52 -0.01 -1.90 119.66 112.23 1acw s GLN 16 Ca 0.37 0.24 -0.05 0.00 -1.95 0.00 0.00 55.36 53.97 1acw s GLN 16 Cb 0.03 0.11 0.01 0.00 -0.22 0.00 0.00 33.01 32.95 1acw s GLN 16 CO 0.21 -0.03 0.05 0.00 -0.25 0.00 0.00 175.29 175.26 1acw s ALA 17 N 0.06 2.98 -0.58 6.09 0.00 -1.26 -0.31 121.76 128.73 1acw s ALA 17 Ca -0.00 -1.47 -0.28 0.00 0.00 0.00 0.00 51.96 50.21 1acw s ALA 17 Cb -0.01 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 21.09 1acw s ALA 17 CO 0.00 -0.92 1.21 -1.59 0.00 0.00 0.00 175.76 174.46 1acw s LYS 18 N 1.45 3.50 -0.60 0.00 -2.85 -0.15 -4.30 119.74 116.79 1acw s LYS 18 Ca 0.02 0.25 -0.23 0.00 -1.00 0.00 0.00 55.97 55.01 1acw s LYS 18 Cb -0.17 -4.02 0.06 0.00 -2.06 0.00 0.00 37.83 31.63 1acw s LYS 18 CO 0.01 -1.70 0.93 0.00 0.10 0.00 0.00 175.35 174.69 1acw s ASP 20 N 3.25 0.46 -1.51 0.00 1.01 -0.18 -4.82 116.67 114.89 1acw s ASP 20 Ca 0.25 -0.09 -0.13 0.00 0.71 0.00 0.00 52.55 53.30 1acw s ASP 20 Cb -0.15 -0.05 0.07 0.00 1.01 0.00 0.00 42.92 43.81 1acw s ASP 20 CO 0.14 0.04 0.99 -3.20 0.21 0.00 0.00 175.17 173.35 1acw n ASN 21 N 2.92 -4.75 -2.40 0.27 2.85 -1.26 -0.03 115.26 112.87 1acw n ASN 21 Ca -0.13 -0.76 -0.20 0.00 -0.11 0.00 0.00 54.58 53.38 1acw n ASN 21 Cb 0.59 -3.99 -0.00 0.00 1.24 0.00 0.00 39.78 37.61 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 -5.79 -3.71 1.20 2.03 -1.26 -4.97 116.55 101.18 1acw n ASP 22 Ca 0.02 -0.06 -0.28 0.00 0.52 0.00 0.00 54.79 54.99 1acw n ASP 22 Cb 0.54 -4.78 -0.16 0.00 -0.72 0.00 0.00 41.12 35.99 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 -5.11 0.58 -0.21 -0.67 1.02 0.96 -3.86 119.74 112.44 1acw s LYS 23 Ca 0.05 -0.45 -0.21 0.00 0.02 0.00 0.00 55.97 55.38 1acw s LYS 23 Cb -0.02 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1acw s LYS 23 CO 0.06 -0.69 0.65 0.00 -0.92 0.00 0.00 175.35 174.45 1acw s VAL 25 N 2.06 3.09 0.20 0.00 1.01 -0.29 -4.87 120.40 121.61 1acw s VAL 25 Ca 0.29 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.13 1acw s VAL 25 Cb -0.16 -3.01 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 1acw s VAL 25 CO 0.10 -0.47 1.12 0.00 0.00 0.00 0.00 175.10 175.84 1acw s GLU 27 N -0.62 0.48 0.37 0.00 -1.05 0.58 -4.94 118.70 113.52 1acw s GLU 27 Ca 0.49 -0.10 -0.24 0.00 -0.15 0.00 0.00 54.97 54.96 1acw s GLU 27 Cb -0.31 0.21 -0.10 0.00 -0.44 0.00 0.00 34.13 33.50 1acw s GLU 27 CO 0.37 -0.11 1.00 -1.25 0.95 0.00 0.00 175.26 176.21 1acw s PRO 28 N -0.89 4.34 0.00 -4.83 0.04 -1.26 -0.83 135.00 131.56 1acw s PRO 28 Ca -0.10 1.39 0.15 0.00 0.04 0.00 0.00 61.00 62.48 1acw s PRO 28 Cb -0.05 -2.59 0.90 0.00 0.04 0.00 0.00 34.50 32.80 1acw s PRO 28 CO 0.02 0.04 1.32 1.51 0.04 0.00 0.00 177.00 179.92