#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 0.00 0.00 -3.43 0.00 0.02 -1.64 -3.42 113.55 105.08 2ak0 h SER 4 Ca 0.05 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.40 2ak0 h SER 4 Cb 0.19 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.63 2ak0 h SER 4 CO -0.00 0.13 -0.05 0.20 -1.14 0.00 0.00 176.83 175.97 2ak0 s ASN 5 N -6.04 6.60 0.19 3.07 0.01 -0.12 -4.98 114.94 113.68 2ak0 s ASN 5 Ca -0.01 0.72 -0.11 0.00 -0.71 0.00 0.00 52.86 52.75 2ak0 s ASN 5 Cb 0.11 -2.30 0.20 0.00 0.41 0.00 0.00 41.25 39.68 2ak0 s ASN 5 CO 0.59 -0.14 1.77 -0.65 -1.51 0.00 0.00 177.10 177.16 2ak0 h PRO 6 N 7.29 0.48 -0.14 -0.60 0.11 -1.82 0.33 132.00 137.64 2ak0 h PRO 6 Ca -0.35 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2ak0 h PRO 6 Cb 1.16 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2ak0 h PRO 6 CO 0.75 0.32 0.05 0.28 -0.21 0.00 0.00 178.00 179.18 2ak0 h VAL 7 N 0.50 1.17 -0.66 3.15 2.07 -1.93 -0.82 116.25 119.72 2ak0 h VAL 7 Ca 0.26 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2ak0 h VAL 7 Cb 0.22 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2ak0 h VAL 7 CO -0.21 0.16 0.16 0.00 0.02 0.00 0.00 177.57 177.69 2ak0 h HIS 9 N 1.00 1.18 0.01 0.00 6.17 -0.13 0.45 115.15 123.83 2ak0 h HIS 9 Ca 0.21 -0.07 -0.00 0.00 0.71 0.00 0.00 60.37 61.22 2ak0 h HIS 9 Cb 0.36 -0.36 0.00 0.00 2.52 0.00 0.00 27.41 29.93 2ak0 h HIS 9 CO 0.03 0.87 -0.01 -0.07 0.71 0.00 0.00 177.93 179.46 2ak0 h LEU 10 N 1.15 -0.02 -0.07 0.26 3.38 -0.79 -1.59 115.31 117.64 2ak0 h LEU 10 Ca 0.27 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ak0 h LEU 10 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2ak0 h LEU 10 CO -0.03 0.27 0.02 -0.08 0.09 0.00 0.00 178.44 178.72 2ak0 h GLU 11 N -0.31 0.11 -1.88 1.13 4.57 -1.21 -2.87 114.58 114.13 2ak0 h GLU 11 Ca -0.00 -0.02 -0.52 0.00 -1.18 0.00 0.00 59.36 57.64 2ak0 h GLU 11 Cb 0.29 -0.02 -0.19 0.00 -0.16 0.00 0.00 28.75 28.68 2ak0 h GLU 11 CO 0.00 0.26 0.51 0.72 -1.18 0.00 0.00 179.01 179.32 2ak0 n HIS 12 N -4.93 1.85 -0.10 0.92 8.25 0.16 -4.65 115.22 116.71 2ak0 n HIS 12 Ca -0.06 -2.05 -0.08 0.00 -0.26 0.00 0.00 57.72 55.27 2ak0 n HIS 12 Cb 0.12 -1.30 0.00 0.00 1.12 0.00 0.00 29.99 29.94 2ak0 n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ak0 h SER 13 N 2.72 0.29 0.35 0.41 4.64 -1.05 0.13 113.55 121.05 2ak0 h SER 13 Ca 0.41 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.62 2ak0 h SER 13 Cb 0.66 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2ak0 h SER 13 CO 0.97 0.21 -0.51 -0.55 -0.87 0.00 0.00 176.83 176.08 2ak0 h ASN 14 N 0.39 0.20 -0.02 4.97 -1.07 -1.86 -2.78 115.58 115.41 2ak0 h ASN 14 Ca 0.14 -0.10 -0.01 0.00 0.07 0.00 0.00 56.30 56.40 2ak0 h ASN 14 Cb 0.03 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 2ak0 h ASN 14 CO -0.08 0.68 -0.04 -0.07 0.07 0.00 0.00 177.43 178.00 2ak0 h LEU 15 N 0.15 0.06 -3.44 6.14 -0.00 -1.82 -3.20 115.31 113.19 2ak0 h LEU 15 Ca 0.00 -0.57 -0.33 0.00 -0.00 0.00 0.00 57.88 56.98 2ak0 h LEU 15 Cb 0.96 -0.02 -0.15 0.00 -0.00 0.00 0.00 40.66 41.45 2ak0 h LEU 15 CO 0.08 0.62 0.43 0.00 -0.00 0.00 0.00 178.44 179.56 2ak0 s GLY 17 N 0.07 0.66 -1.47 0.00 0.00 -1.05 -4.55 107.32 100.97 2ak0 s GLY 17 Ca 0.32 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.67 2ak0 s GLY 17 CO 0.00 0.61 0.49 0.00 0.00 0.00 0.00 173.10 174.21 2ak0 n ALA 18 N 4.49 -0.96 0.00 3.20 0.00 -1.26 -4.24 120.51 121.74 2ak0 n ALA 18 Ca -0.17 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ak0 n ALA 18 Cb 0.51 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.65 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 -1.34 -0.40 3.70 0.00 0.00 -1.26 -5.12 105.19 100.77 2ak0 n GLY 19 Ca -0.10 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2ak0 n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ak0 s GLY 20 N 0.00 1.93 0.00 -0.02 0.00 -0.91 -4.91 107.32 103.41 2ak0 s GLY 20 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2ak0 s GLY 20 CO 0.00 2.42 0.00 0.00 0.00 0.00 0.00 173.10 175.52 2ak0 n ALA 21 N 4.54 0.00 -0.83 3.20 0.00 -1.26 -4.15 120.51 122.01 2ak0 n ALA 21 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2ak0 n ALA 21 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -3.00 0.00 1.32 0.00 0.00 -1.26 -4.69 120.51 112.88 2ak0 n ALA 22 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2ak0 n ALA 22 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.82 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91