#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 0.73 0.00 -3.42 0.00 4.64 -1.15 -3.41 113.55 110.94 2ak0 h SER 4 Ca 0.19 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.92 2ak0 h SER 4 Cb -0.01 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 61.99 2ak0 h SER 4 CO -0.03 0.01 0.01 0.20 -0.87 0.00 0.00 176.83 176.15 2ak0 s ASN 5 N -5.56 6.65 0.21 4.97 0.01 -0.48 -4.97 114.94 115.78 2ak0 s ASN 5 Ca -0.01 0.79 -0.09 0.00 -0.71 0.00 0.00 52.86 52.84 2ak0 s ASN 5 Cb 0.10 -2.32 0.26 0.00 0.41 0.00 0.00 41.25 39.70 2ak0 s ASN 5 CO 0.51 -0.18 1.81 1.55 -1.51 0.00 0.00 177.10 179.27 2ak0 h PRO 6 N 7.30 0.67 -0.01 -0.60 0.13 -1.82 0.39 132.00 138.06 2ak0 h PRO 6 Ca -0.35 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2ak0 h PRO 6 Cb 1.16 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2ak0 h PRO 6 CO 0.76 0.45 0.00 0.28 -0.23 0.00 0.00 178.00 179.25 2ak0 h VAL 7 N 0.69 1.22 -0.70 1.56 2.07 -1.93 -0.79 116.25 118.37 2ak0 h VAL 7 Ca 0.31 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2ak0 h VAL 7 Cb 0.21 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2ak0 h VAL 7 CO -0.19 0.17 0.20 0.00 0.02 0.00 0.00 177.57 177.77 2ak0 h HIS 9 N 1.04 1.00 0.10 0.00 6.17 -0.12 0.29 115.15 123.62 2ak0 h HIS 9 Ca 0.22 -0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.26 2ak0 h HIS 9 Cb 0.31 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 29.93 2ak0 h HIS 9 CO 0.02 0.72 -0.05 1.25 0.71 0.00 0.00 177.93 180.59 2ak0 h LEU 10 N 0.98 -0.11 -0.12 0.26 7.12 -0.78 -0.79 115.31 121.88 2ak0 h LEU 10 Ca 0.25 -0.19 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 2ak0 h LEU 10 Cb 0.07 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 2ak0 h LEU 10 CO -0.04 0.13 0.05 -0.08 -0.13 0.00 0.00 178.44 178.37 2ak0 h GLU 11 N -0.35 0.17 -2.00 1.25 4.81 -1.19 -3.13 114.58 114.15 2ak0 h GLU 11 Ca -0.01 -0.03 -0.77 0.00 -0.13 0.00 0.00 59.36 58.42 2ak0 h GLU 11 Cb 0.29 -0.03 -0.27 0.00 0.63 0.00 0.00 28.75 29.37 2ak0 h GLU 11 CO 0.02 0.26 1.04 0.72 -0.73 0.00 0.00 179.01 180.32 2ak0 n HIS 12 N -4.92 2.98 0.29 0.92 8.25 0.10 -4.68 115.22 118.16 2ak0 n HIS 12 Ca -0.05 -2.34 0.16 0.00 -0.26 0.00 0.00 57.72 55.22 2ak0 n HIS 12 Cb 0.11 -1.17 0.88 0.00 1.12 0.00 0.00 29.99 30.93 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 3.04 0.00 0.98 0.41 0.02 -1.08 -1.40 113.55 115.51 2ak0 h SER 13 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2ak0 h SER 13 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2ak0 h SER 13 CO 1.42 0.05 0.00 -0.55 -1.14 0.00 0.00 176.83 176.61 2ak0 h ASN 14 N 0.00 0.00 0.06 3.07 -1.07 -1.84 0.26 115.58 116.06 2ak0 h ASN 14 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.28 2ak0 h ASN 14 Cb 0.19 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.45 2ak0 h ASN 14 CO 0.01 0.00 -0.38 -0.07 0.07 0.00 0.00 177.43 177.06 2ak0 h LEU 15 N 0.00 0.23 -4.17 6.14 -0.00 -1.61 -3.40 115.31 112.49 2ak0 h LEU 15 Ca 0.00 -0.96 -0.28 0.00 -0.00 0.00 0.00 57.88 56.65 2ak0 h LEU 15 Cb 0.49 -0.07 -0.35 0.00 -0.00 0.00 0.00 40.66 40.72 2ak0 h LEU 15 CO 0.00 1.17 -0.94 0.00 -0.00 0.00 0.00 178.44 178.66 2ak0 h GLY 17 N 1.96 -0.18 -5.69 0.00 0.00 -0.70 -3.12 103.07 95.35 2ak0 h GLY 17 Ca -0.00 0.07 -0.74 0.00 0.00 0.00 0.00 47.33 46.65 2ak0 h GLY 17 CO 0.29 -0.06 0.54 0.00 0.00 0.00 0.00 176.54 177.31 2ak0 n ALA 18 N -2.46 5.78 0.03 3.60 0.00 -1.26 -4.55 120.51 121.65 2ak0 n ALA 18 Ca -0.08 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2ak0 n ALA 18 Cb 0.26 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2ak0 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ak0 n GLY 19 N -0.22 -0.84 0.00 0.00 0.00 -1.25 -5.17 105.19 97.71 2ak0 n GLY 19 Ca 0.44 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2ak0 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ak0 n GLY 20 N -1.48 -0.30 2.54 -0.02 0.00 -1.18 -5.02 105.19 99.73 2ak0 n GLY 20 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.21 0.32 -1.75 4.61 0.00 -1.26 -4.68 120.51 117.54 2ak0 n ALA 21 Ca 0.00 -2.16 -0.39 0.00 0.00 0.00 0.00 53.44 50.89 2ak0 n ALA 21 Cb 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.36 2ak0 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ak0 s ALA 22 N 0.14 2.94 -1.39 0.00 0.00 -1.26 -4.01 121.76 118.19 2ak0 s ALA 22 Ca 0.32 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2ak0 s ALA 22 Cb 0.12 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2ak0 s ALA 22 CO -0.15 -1.33 0.35 0.41 0.00 0.00 0.00 175.76 175.03