#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 -1.54 -3.41 113.55 105.24 2ak0 h SER 4 Ca 0.05 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.41 2ak0 h SER 4 Cb 0.34 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.80 2ak0 h SER 4 CO -0.00 0.12 0.10 0.20 -1.14 0.00 0.00 176.83 176.11 2ak0 s ASN 5 N -6.06 6.77 0.23 3.07 0.01 0.23 -4.93 114.94 114.26 2ak0 s ASN 5 Ca -0.02 0.93 -0.06 0.00 -0.71 0.00 0.00 52.86 52.99 2ak0 s ASN 5 Cb 0.12 -2.36 0.30 0.00 0.41 0.00 0.00 41.25 39.72 2ak0 s ASN 5 CO 0.58 -0.22 1.85 1.55 -1.51 0.00 0.00 177.10 179.35 2ak0 h PRO 6 N 7.23 0.93 -0.35 -0.60 0.13 -1.84 0.29 132.00 137.79 2ak0 h PRO 6 Ca -0.34 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2ak0 h PRO 6 Cb 1.16 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2ak0 h PRO 6 CO 0.77 0.62 0.16 0.28 -0.23 0.00 0.00 178.00 179.60 2ak0 h VAL 7 N 0.96 1.17 -0.45 1.56 2.07 -1.93 -0.00 116.25 119.64 2ak0 h VAL 7 Ca 0.36 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 2ak0 h VAL 7 Cb 0.13 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2ak0 h VAL 7 CO -0.16 0.19 -0.14 0.00 0.02 0.00 0.00 177.57 177.48 2ak0 h HIS 9 N 0.72 1.08 -0.01 0.00 6.17 -0.21 0.65 115.15 123.54 2ak0 h HIS 9 Ca 0.11 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.20 2ak0 h HIS 9 Cb 0.69 -0.36 -0.00 0.00 2.52 0.00 0.00 27.41 30.26 2ak0 h HIS 9 CO 0.05 0.71 0.01 1.25 0.71 0.00 0.00 177.93 180.66 2ak0 h LEU 10 N 1.14 0.01 -0.14 0.26 5.85 -0.87 -0.62 115.31 120.94 2ak0 h LEU 10 Ca 0.30 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 2ak0 h LEU 10 Cb -0.08 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2ak0 h LEU 10 CO -0.06 0.02 -0.10 -0.08 -0.34 0.00 0.00 178.44 177.88 2ak0 h GLU 11 N 0.01 0.32 -1.63 1.25 4.57 -1.22 -3.16 114.58 114.72 2ak0 h GLU 11 Ca 0.00 -0.15 -0.44 0.00 -1.18 0.00 0.00 59.36 57.59 2ak0 h GLU 11 Cb 0.00 -0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.42 2ak0 h GLU 11 CO -0.00 0.67 0.49 0.72 -1.18 0.00 0.00 179.01 179.71 2ak0 n HIS 12 N -4.62 1.83 -0.05 0.92 8.25 0.22 -4.57 115.22 117.20 2ak0 n HIS 12 Ca -0.06 -2.11 0.02 0.00 -0.26 0.00 0.00 57.72 55.31 2ak0 n HIS 12 Cb 0.32 -1.17 0.36 0.00 1.12 0.00 0.00 29.99 30.62 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 2.09 0.57 -0.12 0.41 0.02 -1.08 0.29 113.55 115.74 2ak0 h SER 13 Ca 0.38 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 2ak0 h SER 13 Cb 0.80 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2ak0 h SER 13 CO 0.93 0.45 -0.05 -1.13 -1.14 0.00 0.00 176.83 175.89 2ak0 h ASN 14 N 0.66 0.25 -0.19 3.07 -0.73 -1.86 -2.50 115.58 114.28 2ak0 h ASN 14 Ca 0.17 -0.40 -0.07 0.00 1.87 0.00 0.00 56.30 57.87 2ak0 h ASN 14 Cb -0.01 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.51 2ak0 h ASN 14 CO -0.03 0.60 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.41 2ak0 h LEU 15 N -0.10 0.46 -3.43 0.34 3.38 -1.84 -3.09 115.31 111.02 2ak0 h LEU 15 Ca 0.03 -0.45 -0.33 0.00 0.09 0.00 0.00 57.88 57.22 2ak0 h LEU 15 Cb 0.50 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 40.98 2ak0 h LEU 15 CO 0.02 0.81 0.42 0.00 0.09 0.00 0.00 178.44 179.78 2ak0 s GLY 17 N 0.06 1.24 -1.46 0.00 0.00 -0.94 -4.34 107.32 101.88 2ak0 s GLY 17 Ca 0.32 -0.92 -0.05 0.00 0.00 0.00 0.00 44.72 44.07 2ak0 s GLY 17 CO 0.00 -0.37 0.43 0.00 0.00 0.00 0.00 173.10 173.17 2ak0 n ALA 18 N 3.38 -0.93 0.00 3.20 0.00 -1.26 -4.29 120.51 120.60 2ak0 n ALA 18 Ca -0.19 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2ak0 n ALA 18 Cb 0.53 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.85 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 -1.29 -0.99 3.62 0.00 0.00 -1.26 -5.10 105.19 100.17 2ak0 n GLY 19 Ca -0.11 0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 1.29 -0.28 -0.02 0.00 -1.25 -4.95 107.32 102.11 2ak0 s GLY 20 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 44.72 44.53 2ak0 s GLY 20 CO 0.00 2.65 0.94 0.00 0.00 0.00 0.00 173.10 176.69 2ak0 s ALA 21 N 4.71 -2.03 -1.44 3.20 0.00 -1.26 -4.16 121.76 120.78 2ak0 s ALA 21 Ca 0.58 2.07 -0.10 0.00 0.00 0.00 0.00 51.96 54.51 2ak0 s ALA 21 Cb -0.16 -1.49 0.05 0.00 0.00 0.00 0.00 23.12 21.52 2ak0 s ALA 21 CO 0.26 -0.30 0.96 0.00 0.00 0.00 0.00 175.76 176.69 2ak0 n ALA 22 N 2.99 -1.47 -1.70 0.00 0.00 -1.26 -4.95 120.51 114.12 2ak0 n ALA 22 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ak0 n ALA 22 Cb 0.57 -4.08 0.00 0.00 0.00 0.00 0.00 19.45 15.94 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91