#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 -3.35 0.00 0.02 -1.70 -3.36 113.55 105.15 2ak0 h SER 4 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2ak0 h SER 4 Cb 0.10 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 2ak0 h SER 4 CO 0.00 0.17 0.02 0.20 -1.14 0.00 0.00 176.83 176.08 2ak0 s ASN 5 N -6.10 6.87 0.28 3.07 0.01 -0.05 -4.97 114.94 114.06 2ak0 s ASN 5 Ca -0.00 1.05 0.03 0.00 -0.71 0.00 0.00 52.86 53.22 2ak0 s ASN 5 Cb 0.11 -2.37 0.66 0.00 0.41 0.00 0.00 41.25 40.06 2ak0 s ASN 5 CO 0.61 -0.09 1.74 -0.65 -1.51 0.00 0.00 177.10 177.20 2ak0 h PRO 6 N 6.79 0.53 -0.01 -0.60 0.11 -1.85 0.33 132.00 137.31 2ak0 h PRO 6 Ca -0.40 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ak0 h PRO 6 Cb 1.19 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2ak0 h PRO 6 CO 0.76 0.35 0.00 0.28 -0.21 0.00 0.00 178.00 179.18 2ak0 h VAL 7 N 0.55 1.13 -0.37 3.15 2.07 -1.93 -1.59 116.25 119.26 2ak0 h VAL 7 Ca 0.53 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.53 2ak0 h VAL 7 Cb 0.89 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2ak0 h VAL 7 CO -0.44 0.10 -0.29 0.00 0.02 0.00 0.00 177.57 176.96 2ak0 h HIS 9 N 0.67 0.48 -0.13 0.00 6.17 -0.22 0.50 115.15 122.61 2ak0 h HIS 9 Ca 0.08 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.18 2ak0 h HIS 9 Cb 0.82 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.61 2ak0 h HIS 9 CO 0.04 0.24 0.07 1.25 0.71 0.00 0.00 177.93 180.24 2ak0 h LEU 10 N 0.51 0.16 -0.17 0.26 5.85 -1.20 -0.99 115.31 119.73 2ak0 h LEU 10 Ca 0.22 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2ak0 h LEU 10 Cb 0.12 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2ak0 h LEU 10 CO -0.15 0.19 0.00 -0.08 -0.34 0.00 0.00 178.44 178.07 2ak0 h GLU 11 N 0.12 0.30 -1.18 1.25 4.57 -1.29 -3.08 114.58 115.26 2ak0 h GLU 11 Ca 0.05 -0.09 -0.38 0.00 -1.18 0.00 0.00 59.36 57.75 2ak0 h GLU 11 Cb 0.07 -0.03 -0.19 0.00 -0.16 0.00 0.00 28.75 28.44 2ak0 h GLU 11 CO -0.01 0.51 0.49 0.72 -1.18 0.00 0.00 179.01 179.54 2ak0 n HIS 12 N -4.73 2.00 -0.08 0.92 8.25 0.17 -4.53 115.22 117.23 2ak0 n HIS 12 Ca -0.05 -1.83 -0.09 0.00 -0.26 0.00 0.00 57.72 55.49 2ak0 n HIS 12 Cb 0.22 -0.90 -0.02 0.00 1.12 0.00 0.00 29.99 30.40 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 1.14 0.34 -0.07 0.41 0.02 -1.09 0.28 113.55 114.58 2ak0 h SER 13 Ca 0.40 -0.06 -0.22 0.00 -0.84 0.00 0.00 61.79 61.07 2ak0 h SER 13 Cb 1.53 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 64.00 2ak0 h SER 13 CO 0.86 0.30 -0.83 -1.13 -1.14 0.00 0.00 176.83 174.88 2ak0 h ASN 14 N 0.36 0.85 -0.29 3.07 -1.24 -1.87 -0.09 115.58 116.37 2ak0 h ASN 14 Ca 0.10 -0.69 0.01 0.00 0.71 0.00 0.00 56.30 56.43 2ak0 h ASN 14 Cb 0.02 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 2ak0 h ASN 14 CO -0.02 1.42 0.18 -0.07 -1.29 0.00 0.00 177.43 177.65 2ak0 h LEU 15 N 0.37 0.31 0.16 0.34 3.38 -1.83 -0.37 115.31 117.66 2ak0 h LEU 15 Ca -0.08 -0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.58 2ak0 h LEU 15 Cb 1.48 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.17 2ak0 h LEU 15 CO 0.17 0.22 -1.43 0.00 0.09 0.00 0.00 178.44 177.49 2ak0 h GLY 17 N 1.27 1.20 -4.46 0.00 0.00 -0.93 0.62 103.07 100.78 2ak0 h GLY 17 Ca -0.21 -0.53 -0.62 0.00 0.00 0.00 0.00 47.33 45.96 2ak0 h GLY 17 CO 0.20 0.51 -0.31 0.00 0.00 0.00 0.00 176.54 176.95 2ak0 n ALA 18 N -2.37 5.42 0.00 3.60 0.00 -0.16 -4.68 120.51 122.32 2ak0 n ALA 18 Ca 0.08 -4.15 0.00 0.00 0.00 0.00 0.00 53.44 49.37 2ak0 n ALA 18 Cb 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.55 -0.01 0.00 0.00 0.00 -1.07 -4.89 105.19 98.67 2ak0 n GLY 19 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.11 0.44 3.19 -0.02 0.00 0.20 -4.99 105.19 102.89 2ak0 n GLY 20 Ca 0.00 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.00 -1.07 -1.96 4.61 0.00 -1.26 -4.36 120.51 115.47 2ak0 n ALA 21 Ca 0.00 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 2ak0 n ALA 21 Cb 0.00 -4.43 -0.05 0.00 0.00 0.00 0.00 19.45 14.97 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 -3.22 3.35 0.00 0.00 0.00 -1.26 -3.97 121.76 116.66 2ak0 s ALA 22 Ca 0.41 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2ak0 s ALA 22 Cb -0.18 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2ak0 s ALA 22 CO 0.50 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.59