#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 0.01 0.00 -3.42 0.00 0.02 -1.54 -3.41 113.55 105.21 2ak0 h SER 4 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 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 0.02 0.14 0.07 0.20 -1.14 0.00 0.00 176.83 176.11 2ak0 s ASN 5 N -6.01 6.67 0.21 3.07 0.01 -0.34 -4.98 114.94 113.57 2ak0 s ASN 5 Ca 0.00 0.81 -0.10 0.00 -0.71 0.00 0.00 52.86 52.87 2ak0 s ASN 5 Cb 0.10 -2.33 0.27 0.00 0.41 0.00 0.00 41.25 39.70 2ak0 s ASN 5 CO 0.60 -0.23 1.74 -0.65 -1.51 0.00 0.00 177.10 177.05 2ak0 h PRO 6 N 7.39 0.39 -0.03 -0.60 0.11 -1.82 0.45 132.00 137.89 2ak0 h PRO 6 Ca -0.33 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ak0 h PRO 6 Cb 1.15 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2ak0 h PRO 6 CO 0.76 0.26 0.01 0.28 -0.21 0.00 0.00 178.00 179.10 2ak0 h VAL 7 N 0.40 1.17 -0.54 3.15 2.07 -1.93 -1.19 116.25 119.37 2ak0 h VAL 7 Ca 0.30 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2ak0 h VAL 7 Cb 0.38 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2ak0 h VAL 7 CO -0.31 0.13 0.01 0.00 0.02 0.00 0.00 177.57 177.42 2ak0 h HIS 9 N 0.84 0.83 -0.07 0.00 6.17 0.03 0.47 115.15 123.42 2ak0 h HIS 9 Ca 0.16 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.21 2ak0 h HIS 9 Cb 0.49 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 30.15 2ak0 h HIS 9 CO 0.03 0.60 0.02 -0.07 0.71 0.00 0.00 177.93 179.22 2ak0 h LEU 10 N 0.82 0.10 -0.12 0.26 3.38 -1.02 -0.40 115.31 118.33 2ak0 h LEU 10 Ca 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ak0 h LEU 10 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ak0 h LEU 10 CO -0.03 0.26 0.04 -0.08 0.09 0.00 0.00 178.44 178.71 2ak0 h GLU 11 N -0.07 0.20 -1.31 1.13 4.57 -1.26 -2.85 114.58 114.99 2ak0 h GLU 11 Ca 0.02 -0.04 -0.41 0.00 -1.18 0.00 0.00 59.36 57.75 2ak0 h GLU 11 Cb 0.20 -0.03 -0.18 0.00 -0.16 0.00 0.00 28.75 28.58 2ak0 h GLU 11 CO -0.00 0.34 0.52 0.72 -1.18 0.00 0.00 179.01 179.42 2ak0 n HIS 12 N -4.86 2.00 -0.07 0.92 8.25 0.16 -4.47 115.22 117.15 2ak0 n HIS 12 Ca -0.05 -2.11 0.01 0.00 -0.26 0.00 0.00 57.72 55.30 2ak0 n HIS 12 Cb 0.15 -1.03 0.30 0.00 1.12 0.00 0.00 29.99 30.53 2ak0 n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ak0 h SER 13 N 1.45 0.62 -0.00 0.41 0.87 -0.81 0.20 113.55 116.28 2ak0 h SER 13 Ca 0.38 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.79 2ak0 h SER 13 Cb 1.11 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2ak0 h SER 13 CO 0.94 0.55 -0.25 -0.55 -0.53 0.00 0.00 176.83 177.00 2ak0 h ASN 14 N 0.68 0.41 0.06 6.23 7.08 -1.85 0.19 115.58 128.36 2ak0 h ASN 14 Ca 0.17 -0.13 -0.18 0.00 -3.08 0.00 0.00 56.30 53.08 2ak0 h ASN 14 Cb 0.12 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.24 2ak0 h ASN 14 CO -0.02 0.65 -0.91 -0.07 -2.08 0.00 0.00 177.43 175.00 2ak0 h LEU 15 N 0.36 0.18 -0.64 6.14 3.38 -1.70 -3.36 115.31 119.67 2ak0 h LEU 15 Ca 0.06 -0.81 -0.10 0.00 0.09 0.00 0.00 57.88 57.11 2ak0 h LEU 15 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2ak0 h LEU 15 CO 0.05 1.39 -0.48 0.00 0.09 0.00 0.00 178.44 179.49 2ak0 n GLY 17 N 0.54 0.15 2.33 0.00 0.00 0.65 -4.34 105.19 104.52 2ak0 n GLY 17 Ca 0.00 -1.61 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 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 0.47 5.37 -2.54 4.61 0.00 -1.26 -4.64 120.51 122.52 2ak0 n ALA 18 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 53.44 51.46 2ak0 n ALA 18 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 16.71 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 3.19 1.51 3.09 0.00 0.00 -1.26 -5.14 105.19 106.58 2ak0 n GLY 19 Ca 0.45 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 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 1.23 -0.29 -0.02 0.00 -1.26 -5.09 107.32 101.89 2ak0 s GLY 20 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 44.72 43.48 2ak0 s GLY 20 CO 0.00 0.26 1.20 0.00 0.00 0.00 0.00 173.10 174.56 2ak0 s ALA 21 N 1.16 -2.08 0.38 3.20 0.00 -1.26 -5.10 121.76 118.06 2ak0 s ALA 21 Ca -0.01 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.75 2ak0 s ALA 21 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2ak0 s ALA 21 CO -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 175.76 175.51 2ak0 n ALA 22 N 1.96 -1.44 0.84 0.00 0.00 -1.26 -4.81 120.51 115.80 2ak0 n ALA 22 Ca -0.12 0.31 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2ak0 n ALA 22 Cb 0.56 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 18.97 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91