#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 -3.39 0.00 0.02 -1.43 -3.39 113.55 105.36 2ak0 h SER 4 Ca 0.04 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.40 2ak0 h SER 4 Cb 0.23 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.68 2ak0 h SER 4 CO -0.00 0.08 0.08 0.20 -1.14 0.00 0.00 176.83 176.05 2ak0 s ASN 5 N -6.06 6.74 0.24 3.07 0.02 0.07 -4.97 114.94 114.05 2ak0 s ASN 5 Ca -0.03 0.90 -0.04 0.00 -1.02 0.00 0.00 52.86 52.66 2ak0 s ASN 5 Cb 0.13 -2.35 0.44 0.00 0.02 0.00 0.00 41.25 39.49 2ak0 s ASN 5 CO 0.56 -0.21 1.76 -0.65 0.02 0.00 0.00 177.10 178.58 2ak0 h PRO 6 N 7.25 0.55 -0.06 -0.60 0.11 -1.84 0.32 132.00 137.72 2ak0 h PRO 6 Ca -0.34 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2ak0 h PRO 6 Cb 1.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2ak0 h PRO 6 CO 0.77 0.36 0.03 0.28 -0.21 0.00 0.00 178.00 179.23 2ak0 h VAL 7 N 0.57 1.10 -0.60 3.15 2.07 -1.93 0.37 116.25 120.98 2ak0 h VAL 7 Ca 0.41 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 2ak0 h VAL 7 Cb 0.53 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2ak0 h VAL 7 CO -0.34 0.09 0.10 0.00 0.02 0.00 0.00 177.57 177.43 2ak0 h HIS 9 N 0.90 0.80 -0.16 0.00 6.17 -0.18 0.61 115.15 123.29 2ak0 h HIS 9 Ca 0.18 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.26 2ak0 h HIS 9 Cb 0.43 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.08 2ak0 h HIS 9 CO 0.03 0.52 0.06 1.25 0.71 0.00 0.00 177.93 180.49 2ak0 h LEU 10 N 0.84 0.23 -0.21 0.26 5.85 -0.70 -0.11 115.31 121.47 2ak0 h LEU 10 Ca 0.23 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2ak0 h LEU 10 Cb -0.07 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2ak0 h LEU 10 CO -0.05 0.35 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.32 2ak0 h GLU 11 N 0.09 0.37 -1.19 1.25 4.81 -1.04 -3.10 114.58 115.77 2ak0 h GLU 11 Ca 0.05 -0.12 -0.59 0.00 -0.13 0.00 0.00 59.36 58.57 2ak0 h GLU 11 Cb 0.20 -0.03 -0.25 0.00 0.63 0.00 0.00 28.75 29.30 2ak0 h GLU 11 CO -0.00 0.56 0.76 0.72 -0.73 0.00 0.00 179.01 180.32 2ak0 n HIS 12 N -4.68 2.77 -0.30 0.92 8.25 0.21 -4.63 115.22 117.77 2ak0 n HIS 12 Ca -0.04 -2.72 -0.00 0.00 -0.26 0.00 0.00 57.72 54.69 2ak0 n HIS 12 Cb 0.23 -1.32 0.19 0.00 1.12 0.00 0.00 29.99 30.21 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 1.93 1.00 -0.51 0.41 0.02 -0.93 0.25 113.55 115.71 2ak0 h SER 13 Ca 0.52 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.38 2ak0 h SER 13 Cb 0.80 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2ak0 h SER 13 CO 1.37 0.71 0.03 -1.13 -1.14 0.00 0.00 176.83 176.67 2ak0 h ASN 14 N 1.17 0.86 0.01 3.07 -0.73 -1.85 0.17 115.58 118.28 2ak0 h ASN 14 Ca 0.33 -0.29 -0.08 0.00 1.87 0.00 0.00 56.30 58.13 2ak0 h ASN 14 Cb -0.11 -0.23 0.01 0.00 0.27 0.00 0.00 38.32 38.26 2ak0 h ASN 14 CO -0.08 0.94 -0.32 -0.07 -0.37 0.00 0.00 177.43 177.54 2ak0 h LEU 15 N 0.76 0.27 -0.43 0.34 3.38 -1.82 -3.34 115.31 114.47 2ak0 h LEU 15 Ca 0.15 -0.79 -0.17 0.00 0.09 0.00 0.00 57.88 57.15 2ak0 h LEU 15 Cb 0.48 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ak0 h LEU 15 CO 0.02 1.03 -0.57 0.00 0.09 0.00 0.00 178.44 179.01 2ak0 n GLY 17 N 0.32 3.41 1.15 0.00 0.00 0.61 -1.17 105.19 109.50 2ak0 n GLY 17 Ca -0.04 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.87 2ak0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ak0 n ALA 18 N 11.06 2.76 0.00 4.61 0.00 -1.26 -4.96 120.51 132.72 2ak0 n ALA 18 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2ak0 n ALA 18 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.06 -0.39 0.00 0.00 0.00 -0.32 -5.12 105.19 100.42 2ak0 n GLY 19 Ca 0.18 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.32 3.86 1.51 -0.02 0.00 -1.26 -5.01 105.19 103.95 2ak0 n GLY 20 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 4.02 -3.65 4.61 0.00 -1.26 -4.70 120.51 116.53 2ak0 n ALA 21 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 2ak0 n ALA 21 Cb 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.41 -2.41 -2.64 0.00 0.00 -1.26 -5.10 121.76 109.93 2ak0 s ALA 22 Ca 0.07 2.00 0.27 0.00 0.00 0.00 0.00 51.96 54.29 2ak0 s ALA 22 Cb 0.06 -1.82 0.80 0.00 0.00 0.00 0.00 23.12 22.16 2ak0 s ALA 22 CO 0.00 -0.28 1.61 0.41 0.00 0.00 0.00 175.76 177.49