#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 -1.66 -3.39 113.55 105.17 2ak0 h SER 4 Ca 0.02 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.40 2ak0 h SER 4 Cb 0.28 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 2ak0 h SER 4 CO -0.00 0.22 -0.01 0.20 -1.14 0.00 0.00 176.83 176.09 2ak0 s ASN 5 N -6.35 6.84 0.23 3.07 0.01 0.27 -4.98 114.94 114.03 2ak0 s ASN 5 Ca -0.02 1.00 -0.06 0.00 -0.71 0.00 0.00 52.86 53.08 2ak0 s ASN 5 Cb 0.13 -2.35 0.38 0.00 0.41 0.00 0.00 41.25 39.82 2ak0 s ASN 5 CO 0.63 -0.07 1.75 1.55 -1.51 0.00 0.00 177.10 179.45 2ak0 h PRO 6 N 6.78 0.46 -0.02 -0.60 0.13 -1.83 0.39 132.00 137.30 2ak0 h PRO 6 Ca -0.41 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ak0 h PRO 6 Cb 1.19 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2ak0 h PRO 6 CO 0.76 0.31 0.01 0.28 -0.23 0.00 0.00 178.00 179.12 2ak0 h VAL 7 N 0.48 1.17 -0.41 1.56 2.07 -1.93 -1.06 116.25 118.11 2ak0 h VAL 7 Ca 0.37 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2ak0 h VAL 7 Cb 0.50 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2ak0 h VAL 7 CO -0.35 0.13 -0.11 0.00 0.02 0.00 0.00 177.57 177.26 2ak0 h HIS 9 N 0.67 0.96 -0.21 0.00 6.17 -0.09 0.48 115.15 123.13 2ak0 h HIS 9 Ca 0.11 -0.07 -0.02 0.00 0.71 0.00 0.00 60.37 61.11 2ak0 h HIS 9 Cb 0.58 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 2ak0 h HIS 9 CO 0.03 0.75 0.06 1.25 0.71 0.00 0.00 177.93 180.73 2ak0 h LEU 10 N 0.90 0.32 -0.01 0.26 5.85 -0.97 -0.65 115.31 121.00 2ak0 h LEU 10 Ca 0.22 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ak0 h LEU 10 Cb 0.19 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2ak0 h LEU 10 CO -0.02 0.45 0.00 -0.08 -0.34 0.00 0.00 178.44 178.46 2ak0 h GLU 11 N 0.17 0.02 -1.47 1.25 4.57 -1.18 -3.02 114.58 114.91 2ak0 h GLU 11 Ca 0.07 -0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.74 2ak0 h GLU 11 Cb 0.26 -0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 28.64 2ak0 h GLU 11 CO -0.00 0.27 0.62 0.72 -1.18 0.00 0.00 179.01 179.44 2ak0 n HIS 12 N -4.95 2.21 -0.06 0.92 8.25 0.17 -4.53 115.22 117.23 2ak0 n HIS 12 Ca -0.08 -2.34 -0.05 0.00 -0.26 0.00 0.00 57.72 54.99 2ak0 n HIS 12 Cb 0.15 -1.20 0.15 0.00 1.12 0.00 0.00 29.99 30.21 2ak0 n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ak0 h SER 13 N 2.00 0.68 0.67 0.41 4.64 -0.98 -2.60 113.55 118.37 2ak0 h SER 13 Ca 0.43 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2ak0 h SER 13 Cb 0.78 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2ak0 h SER 13 CO 1.10 0.85 -0.07 -0.55 -0.87 0.00 0.00 176.83 177.30 2ak0 h ASN 14 N 0.62 0.00 0.00 4.97 -1.07 -1.86 0.36 115.58 118.60 2ak0 h ASN 14 Ca 0.10 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.42 2ak0 h ASN 14 Cb 0.62 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.86 2ak0 h ASN 14 CO 0.04 0.07 -0.36 -0.07 0.07 0.00 0.00 177.43 177.19 2ak0 h LEU 15 N 0.00 0.00 0.00 6.14 3.38 -1.82 -3.40 115.31 119.60 2ak0 h LEU 15 Ca -0.00 -0.54 -0.28 0.00 0.09 0.00 0.00 57.88 57.15 2ak0 h LEU 15 Cb 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2ak0 h LEU 15 CO 0.01 0.97 -1.90 0.00 0.09 0.00 0.00 178.44 177.62 2ak0 n GLY 17 N 1.58 2.50 1.91 0.00 0.00 0.13 -2.62 105.19 108.68 2ak0 n GLY 17 Ca -0.20 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 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 9.40 5.18 -2.78 4.61 0.00 -1.26 -4.84 120.51 130.82 2ak0 n ALA 18 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2ak0 n ALA 18 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 0.77 2.02 7.00 0.00 0.00 -1.08 -5.13 105.19 108.77 2ak0 n GLY 19 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 2.17 3.63 -0.02 0.00 -1.26 -4.80 105.19 104.91 2ak0 n GLY 20 Ca 0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 10.70 -1.27 -1.07 4.61 0.00 -1.26 -4.86 120.51 127.35 2ak0 n ALA 21 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.49 2ak0 n ALA 21 Cb 0.00 -5.16 -0.04 0.00 0.00 0.00 0.00 19.45 14.25 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 -4.82 6.44 -0.76 0.00 0.00 -1.26 -4.48 120.51 115.63 2ak0 n ALA 22 Ca 0.01 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.67 2ak0 n ALA 22 Cb 0.56 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91