#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ak0 h SER 4 N 0.13 0.00 -3.58 0.00 0.02 -1.86 -3.40 113.55 104.86 2ak0 h SER 4 Ca 0.18 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.52 2ak0 h SER 4 Cb 0.54 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.95 2ak0 h SER 4 CO -0.02 0.06 -0.20 0.20 -1.14 0.00 0.00 176.83 175.73 2ak0 s ASN 5 N -6.26 6.36 0.20 3.07 0.01 -0.05 -4.98 114.94 113.29 2ak0 s ASN 5 Ca -0.04 0.42 -0.10 0.00 -0.71 0.00 0.00 52.86 52.44 2ak0 s ASN 5 Cb 0.14 -2.23 0.26 0.00 0.41 0.00 0.00 41.25 39.84 2ak0 s ASN 5 CO 0.58 -0.14 1.75 1.55 -1.51 0.00 0.00 177.10 179.33 2ak0 h PRO 6 N 7.74 0.42 -0.07 -0.60 0.13 -1.82 0.47 132.00 138.27 2ak0 h PRO 6 Ca -0.34 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2ak0 h PRO 6 Cb 1.16 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2ak0 h PRO 6 CO 0.69 0.28 0.02 0.28 -0.23 0.00 0.00 178.00 179.04 2ak0 h VAL 7 N 0.43 1.17 -0.72 1.56 2.07 -1.94 -1.10 116.25 117.71 2ak0 h VAL 7 Ca 0.30 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2ak0 h VAL 7 Cb 0.34 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2ak0 h VAL 7 CO -0.28 0.14 0.34 0.00 0.02 0.00 0.00 177.57 177.79 2ak0 h HIS 9 N 1.02 0.27 -0.12 0.00 6.17 0.11 0.19 115.15 122.79 2ak0 h HIS 9 Ca 0.25 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.33 2ak0 h HIS 9 Cb 0.13 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 2ak0 h HIS 9 CO 0.01 0.15 0.06 -0.07 0.71 0.00 0.00 177.93 178.79 2ak0 h LEU 10 N 0.31 0.16 -0.54 0.26 3.38 -0.98 0.38 115.31 118.28 2ak0 h LEU 10 Ca 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2ak0 h LEU 10 Cb 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2ak0 h LEU 10 CO -0.08 0.25 0.24 -0.08 0.09 0.00 0.00 178.44 178.85 2ak0 h GLU 11 N 0.06 0.79 -1.49 1.13 4.81 -1.20 -3.11 114.58 115.57 2ak0 h GLU 11 Ca 0.04 -0.13 -0.67 0.00 -0.13 0.00 0.00 59.36 58.47 2ak0 h GLU 11 Cb 0.13 -0.14 -0.34 0.00 0.63 0.00 0.00 28.75 29.04 2ak0 h GLU 11 CO -0.00 0.67 0.30 0.72 -0.73 0.00 0.00 179.01 179.97 2ak0 n HIS 12 N -4.55 3.12 -0.09 0.92 8.25 0.65 -4.76 115.22 118.76 2ak0 n HIS 12 Ca 0.03 -2.66 -0.09 0.00 -0.26 0.00 0.00 57.72 54.73 2ak0 n HIS 12 Cb 0.14 -0.84 -0.02 0.00 1.12 0.00 0.00 29.99 30.39 2ak0 n HIS 12 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2ak0 h SER 13 N 2.57 0.36 -0.28 0.41 0.02 -0.85 -2.08 113.55 113.70 2ak0 h SER 13 Ca 0.48 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.39 2ak0 h SER 13 Cb 0.63 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2ak0 h SER 13 CO 1.23 0.27 0.10 0.78 -1.14 0.00 0.00 176.83 178.07 2ak0 h ASN 14 N 0.41 0.46 -0.35 3.07 4.21 -1.85 -2.57 115.58 118.96 2ak0 h ASN 14 Ca 0.11 -0.05 -0.13 0.00 1.21 0.00 0.00 56.30 57.43 2ak0 h ASN 14 Cb -0.03 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 2ak0 h ASN 14 CO -0.02 0.45 -0.28 -0.07 -1.29 0.00 0.00 177.43 176.21 2ak0 h LEU 15 N 0.50 0.90 -2.73 1.61 3.38 -1.83 -3.11 115.31 114.03 2ak0 h LEU 15 Ca 0.12 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2ak0 h LEU 15 Cb 0.17 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2ak0 h LEU 15 CO -0.01 1.12 0.00 0.00 0.09 0.00 0.00 178.44 179.64 2ak0 n GLY 17 N 1.21 2.43 3.28 0.00 0.00 -1.18 -4.63 105.19 106.31 2ak0 n GLY 17 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.69 2ak0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ak0 s ALA 18 N -1.44 -2.95 0.03 4.61 0.00 -1.26 -5.14 121.76 115.61 2ak0 s ALA 18 Ca 0.20 1.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 2ak0 s ALA 18 Cb 0.16 -2.23 -0.07 0.00 0.00 0.00 0.00 23.12 20.99 2ak0 s ALA 18 CO 0.05 -1.16 1.49 0.20 0.00 0.00 0.00 175.76 176.33 2ak0 s GLY 19 N 2.64 1.75 0.00 0.00 0.00 -1.26 -5.01 107.32 105.45 2ak0 s GLY 19 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.73 2ak0 s GLY 19 CO -0.15 2.64 0.00 0.61 0.00 0.00 0.00 173.10 176.19 2ak0 n GLY 20 N 3.76 1.06 1.67 0.20 0.00 -1.26 -4.81 105.19 105.80 2ak0 n GLY 20 Ca 0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 2ak0 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ak0 n ALA 21 N -3.00 4.49 -3.60 4.61 0.00 -1.26 -4.69 120.51 117.06 2ak0 n ALA 21 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 53.44 52.68 2ak0 n ALA 21 Cb 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.05 2ak0 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ak0 n ALA 22 N 1.81 -1.16 -0.33 0.00 0.00 -1.26 -4.93 120.51 114.64 2ak0 n ALA 22 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2ak0 n ALA 22 Cb 0.58 -3.79 0.00 0.00 0.00 0.00 0.00 19.45 16.25 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91