#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 0.87 -1.10 -3.38 113.55 106.60 2ak0 h SER 4 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2ak0 h SER 4 Cb 0.12 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 2ak0 h SER 4 CO 0.00 0.12 -0.01 0.20 -0.53 0.00 0.00 176.83 176.61 2ak0 s ASN 5 N -5.98 6.86 0.26 6.23 0.02 0.07 -4.98 114.94 117.42 2ak0 s ASN 5 Ca -0.01 1.04 -0.01 0.00 -1.02 0.00 0.00 52.86 52.86 2ak0 s ASN 5 Cb 0.11 -2.36 0.51 0.00 0.02 0.00 0.00 41.25 39.53 2ak0 s ASN 5 CO 0.58 -0.06 1.79 1.55 0.02 0.00 0.00 177.10 180.98 2ak0 h PRO 6 N 6.69 0.70 0.05 -0.60 0.13 -1.84 0.22 132.00 137.35 2ak0 h PRO 6 Ca -0.41 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ak0 h PRO 6 Cb 1.19 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ak0 h PRO 6 CO 0.75 0.47 -0.02 0.28 -0.23 0.00 0.00 178.00 179.24 2ak0 h VAL 7 N 0.73 1.06 -0.62 1.56 2.07 -1.93 -0.78 116.25 118.33 2ak0 h VAL 7 Ca 0.46 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.53 2ak0 h VAL 7 Cb 0.57 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2ak0 h VAL 7 CO -0.32 0.09 0.05 0.00 0.02 0.00 0.00 177.57 177.41 2ak0 h HIS 9 N 0.97 1.07 -0.38 0.00 6.17 -0.45 0.51 115.15 123.03 2ak0 h HIS 9 Ca 0.18 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 2ak0 h HIS 9 Cb 0.50 -0.36 -0.02 0.00 2.52 0.00 0.00 27.41 30.05 2ak0 h HIS 9 CO 0.04 0.67 0.22 1.25 0.71 0.00 0.00 177.93 180.81 2ak0 h LEU 10 N 1.15 0.47 -0.13 0.26 5.85 -0.89 -0.97 115.31 121.04 2ak0 h LEU 10 Ca 0.31 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2ak0 h LEU 10 Cb -0.13 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 2ak0 h LEU 10 CO -0.07 0.41 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.28 2ak0 h GLU 11 N 0.49 0.29 -1.41 1.25 4.81 -1.03 -3.15 114.58 115.83 2ak0 h GLU 11 Ca 0.13 -0.13 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 2ak0 h GLU 11 Cb 0.04 -0.01 -0.15 0.00 0.63 0.00 0.00 28.75 29.26 2ak0 h GLU 11 CO -0.02 0.64 0.45 0.72 -0.73 0.00 0.00 179.01 180.07 2ak0 n HIS 12 N -4.65 1.70 0.12 0.92 8.25 0.17 -4.48 115.22 117.26 2ak0 n HIS 12 Ca -0.06 -1.96 0.01 0.00 -0.26 0.00 0.00 57.72 55.45 2ak0 n HIS 12 Cb 0.30 -0.96 0.35 0.00 1.12 0.00 0.00 29.99 30.81 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 1.40 0.22 -0.09 0.41 0.02 -1.13 0.20 113.55 114.56 2ak0 h SER 13 Ca 0.32 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 61.03 2ak0 h SER 13 Cb 1.04 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2ak0 h SER 13 CO 0.81 0.44 -0.62 0.78 -1.14 0.00 0.00 176.83 177.10 2ak0 h ASN 14 N 0.21 0.80 0.00 3.07 -0.26 -1.87 -1.77 115.58 115.76 2ak0 h ASN 14 Ca 0.04 -0.46 -0.00 0.00 -0.56 0.00 0.00 56.30 55.31 2ak0 h ASN 14 Cb 0.49 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 2ak0 h ASN 14 CO 0.03 1.23 -0.00 -0.07 -1.06 0.00 0.00 177.43 177.56 2ak0 h LEU 15 N 0.52 -0.00 -4.69 1.61 -0.00 -1.84 -3.31 115.31 107.61 2ak0 h LEU 15 Ca -0.01 -0.73 -0.73 0.00 -0.00 0.00 0.00 57.88 56.41 2ak0 h LEU 15 Cb 1.21 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.59 2ak0 h LEU 15 CO 0.13 0.73 0.90 0.00 -0.00 0.00 0.00 178.44 180.19 2ak0 s GLY 17 N -1.45 1.55 -1.45 0.00 0.00 -0.67 -2.51 107.32 102.80 2ak0 s GLY 17 Ca 0.55 1.22 -0.03 0.00 0.00 0.00 0.00 44.72 46.46 2ak0 s GLY 17 CO -0.29 2.90 0.25 0.00 0.00 0.00 0.00 173.10 175.95 2ak0 n ALA 18 N 5.60 -0.83 0.00 3.20 0.00 -1.26 -4.73 120.51 122.48 2ak0 n ALA 18 Ca 0.16 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2ak0 n ALA 18 Cb 0.40 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 -1.13 -0.74 3.65 0.00 0.00 -1.05 -5.16 105.19 100.76 2ak0 n GLY 19 Ca -0.15 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 0.32 -1.10 -0.02 0.00 -1.26 -4.84 107.32 100.42 2ak0 s GLY 20 Ca 0.00 3.45 -0.20 0.00 0.00 0.00 0.00 44.72 47.97 2ak0 s GLY 20 CO 0.00 2.00 1.94 0.00 0.00 0.00 0.00 173.10 177.04 2ak0 n ALA 21 N 1.80 3.15 -3.65 3.20 0.00 -1.26 -4.03 120.51 119.72 2ak0 n ALA 21 Ca -0.11 -3.39 -0.25 0.00 0.00 0.00 0.00 53.44 49.70 2ak0 n ALA 21 Cb 0.57 -3.56 0.07 0.00 0.00 0.00 0.00 19.45 16.52 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 9.84 -1.35 -0.75 0.00 0.00 -1.26 -4.46 120.51 122.53 2ak0 n ALA 22 Ca 0.48 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.27 2ak0 n ALA 22 Cb 0.43 -5.18 0.00 0.00 0.00 0.00 0.00 19.45 14.71 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91