#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 7.47 -0.39 -1.34 0.15 -1.26 -4.87 113.70 113.46 1acw s SER 2 Ca 0.00 1.83 0.06 0.00 0.70 0.00 0.00 55.95 58.54 1acw s SER 2 Cb 0.00 -2.57 0.59 0.00 -1.71 0.00 0.00 66.02 62.33 1acw s SER 2 CO 0.00 0.08 1.73 0.00 1.20 0.00 0.00 173.24 176.24 1acw n GLU 4 N -1.13 0.00 -0.02 0.00 4.07 -1.26 -4.72 120.64 117.59 1acw n GLU 4 Ca 0.49 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.49 1acw n GLU 4 Cb 1.36 -0.24 0.04 0.00 -0.06 0.00 0.00 31.44 32.55 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 0.70 0.11 4.31 3.58 -1.99 -0.62 116.42 122.52 1acw h ASP 5 Ca 0.00 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.09 1acw h ASP 5 Cb 0.04 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1acw h ASP 5 CO 0.00 1.09 -0.09 0.00 -2.88 0.00 0.00 179.24 177.36 1acw h PRO 7 N -0.21 0.57 -0.26 0.00 0.13 -1.83 -1.62 132.00 128.78 1acw h PRO 7 Ca -0.00 -0.38 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1acw h PRO 7 Cb 0.19 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 1acw h PRO 7 CO -0.01 1.00 0.08 0.93 -0.23 0.00 0.00 178.00 179.77 1acw h GLU 8 N 0.43 0.40 0.00 0.86 3.07 -0.94 0.19 114.58 118.59 1acw h GLU 8 Ca -0.00 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1acw h GLU 8 Cb 1.15 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1acw h GLU 8 CO 0.11 0.46 -0.20 1.25 -1.40 0.00 0.00 179.01 179.23 1acw h HIS 9 N 0.25 0.00 -0.00 4.33 2.76 -0.89 -0.88 115.15 120.73 1acw h HIS 9 Ca 0.08 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.09 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 0.20 -0.75 0.00 -1.30 0.00 0.00 177.93 176.08 1acw h SER 11 N 0.01 0.00 -0.96 0.00 0.02 0.79 0.52 113.55 113.93 1acw h SER 11 Ca -0.01 0.00 0.30 0.00 -0.84 0.00 0.00 61.79 61.24 1acw h SER 11 Cb 1.33 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.71 1acw h SER 11 CO 0.10 0.23 0.32 0.74 -1.14 0.00 0.00 176.83 177.08 1acw h THR 12 N 0.00 0.17 -1.14 -2.27 2.02 -1.27 -0.36 112.91 110.06 1acw h THR 12 Ca -0.00 -0.05 -0.54 0.00 0.77 0.00 0.00 66.41 66.59 1acw h THR 12 Cb 0.44 0.02 -0.42 0.00 -1.74 0.00 0.00 68.15 66.45 1acw h THR 12 CO 0.03 0.02 -0.82 0.00 0.37 0.00 0.00 175.52 175.12 1acw n GLN 13 N -5.26 3.22 -3.05 6.66 0.00 -1.11 -4.93 117.38 112.91 1acw n GLN 13 Ca 0.28 -4.23 -0.15 0.00 0.00 0.00 0.00 57.00 52.89 1acw n GLN 13 Cb 0.90 -2.15 -0.01 0.00 0.00 0.00 0.00 30.24 28.98 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 -0.54 -2.62 -3.17 2.61 2.85 -0.15 -4.77 118.16 112.38 1acw n LYS 14 Ca 0.37 0.27 -0.38 0.00 -1.05 0.00 0.00 58.31 57.51 1acw n LYS 14 Cb 0.79 -4.86 -0.06 0.00 -0.65 0.00 0.00 35.03 30.26 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 -2.57 3.52 -0.25 0.58 0.00 0.18 -4.36 121.76 118.86 1acw s ALA 15 Ca 0.24 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.17 1acw s ALA 15 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1acw s ALA 15 CO 0.30 0.36 0.47 -0.65 0.00 0.00 0.00 175.76 176.24 1acw s GLN 16 N -1.30 4.07 -0.38 0.00 -0.21 0.65 -3.84 119.66 118.65 1acw s GLN 16 Ca 0.34 0.24 -0.07 0.00 0.02 0.00 0.00 55.36 55.89 1acw s GLN 16 Cb -0.20 -3.64 0.07 0.00 1.00 0.00 0.00 33.01 30.25 1acw s GLN 16 CO 0.21 -0.29 0.18 0.00 -2.12 0.00 0.00 175.29 173.28 1acw s ALA 17 N 2.10 3.15 -0.65 6.09 0.00 -1.26 -0.74 121.76 130.44 1acw s ALA 17 Ca 0.20 -2.07 -0.23 0.00 0.00 0.00 0.00 51.96 49.86 1acw s ALA 17 Cb -0.16 -2.43 0.07 0.00 0.00 0.00 0.00 23.12 20.60 1acw s ALA 17 CO 0.09 -1.55 0.98 0.21 0.00 0.00 0.00 175.76 175.49 1acw s LYS 18 N 1.35 3.13 -0.64 0.00 2.20 -0.27 -4.74 119.74 120.77 1acw s LYS 18 Ca 0.02 -0.76 -0.23 0.00 -0.36 0.00 0.00 55.97 54.63 1acw s LYS 18 Cb -0.22 -4.21 0.06 0.00 -1.51 0.00 0.00 37.83 31.95 1acw s LYS 18 CO 0.01 -1.81 0.99 0.00 -0.36 0.00 0.00 175.35 174.17 1acw s ASP 20 N 3.51 -0.02 -1.51 0.00 2.15 -0.28 -4.86 116.67 115.66 1acw s ASP 20 Ca 0.25 -0.04 -0.12 0.00 0.43 0.00 0.00 52.55 53.06 1acw s ASP 20 Cb -0.15 0.22 0.08 0.00 -0.30 0.00 0.00 42.92 42.77 1acw s ASP 20 CO 0.12 -0.22 0.96 -3.20 -0.17 0.00 0.00 175.17 172.66 1acw n ASN 21 N 2.13 -4.48 -2.59 -0.34 2.85 -1.26 -0.10 115.26 111.47 1acw n ASN 21 Ca -0.18 -0.78 -0.21 0.00 -0.11 0.00 0.00 54.58 53.29 1acw n ASN 21 Cb 0.57 -3.91 0.00 0.00 1.24 0.00 0.00 39.78 37.69 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 -5.90 -3.64 1.20 2.03 -1.26 -4.96 116.55 101.16 1acw n ASP 22 Ca 0.01 -0.09 -0.27 0.00 0.52 0.00 0.00 54.79 54.96 1acw n ASP 22 Cb 0.54 -4.87 -0.17 0.00 -0.72 0.00 0.00 41.12 35.90 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 -5.25 0.24 -0.44 -0.67 1.02 0.85 -4.02 119.74 111.47 1acw s LYS 23 Ca 0.09 -0.24 -0.19 0.00 0.02 0.00 0.00 55.97 55.65 1acw s LYS 23 Cb -0.04 -1.85 0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1acw s LYS 23 CO 0.11 -0.70 0.57 0.00 -0.92 0.00 0.00 175.35 174.41 1acw s VAL 25 N 2.56 5.13 -0.04 0.00 0.11 -0.41 -4.83 120.40 122.92 1acw s VAL 25 Ca 0.18 -0.76 -0.22 0.00 -2.93 0.00 0.00 61.98 58.25 1acw s VAL 25 Cb -0.16 -4.13 -0.05 0.00 -1.53 0.00 0.00 36.38 30.52 1acw s VAL 25 CO 0.16 -0.57 0.63 0.00 -3.33 0.00 0.00 175.10 171.99 1acw s GLU 27 N 0.27 0.26 0.62 0.00 4.04 0.08 -4.96 118.70 119.01 1acw s GLU 27 Ca 0.33 -0.27 -0.11 0.00 0.04 0.00 0.00 54.97 54.95 1acw s GLU 27 Cb -0.18 0.11 -0.04 0.00 0.02 0.00 0.00 34.13 34.04 1acw s GLU 27 CO 0.17 -0.05 1.03 -1.25 -1.84 0.00 0.00 175.26 173.32 1acw s PRO 28 N -0.85 3.59 0.00 -4.83 0.04 -1.26 -0.25 135.00 131.44 1acw s PRO 28 Ca -0.09 0.78 0.29 0.00 0.04 0.00 0.00 61.00 62.02 1acw s PRO 28 Cb -0.06 -2.08 1.73 0.00 0.04 0.00 0.00 34.50 34.13 1acw s PRO 28 CO 0.00 -0.58 2.06 -0.89 0.04 0.00 0.00 177.00 177.64