#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ajw h SER 4 N 0.00 0.37 -3.42 0.00 0.02 -1.50 -3.41 113.55 105.62 2ajw h SER 4 Ca -0.00 -0.11 -0.60 0.00 -0.84 0.00 0.00 61.79 60.24 2ajw h SER 4 Cb 0.20 -0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.54 2ajw h SER 4 CO 0.01 0.59 0.17 0.20 -1.14 0.00 0.00 176.83 176.66 2ajw s ASN 5 N -6.83 6.68 0.28 3.07 -0.87 -0.67 -4.96 114.94 111.64 2ajw s ASN 5 Ca -0.06 0.83 0.01 0.00 -1.57 0.00 0.00 52.86 52.07 2ajw s ASN 5 Cb 0.14 -2.36 0.57 0.00 -0.02 0.00 0.00 41.25 39.58 2ajw s ASN 5 CO 0.77 -0.32 1.81 1.55 -2.57 0.00 0.00 177.10 178.33 2ajw h PRO 6 N 7.59 0.83 0.20 -0.60 0.13 -1.82 0.99 132.00 139.32 2ajw h PRO 6 Ca -0.30 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2ajw h PRO 6 Cb 1.13 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ajw h PRO 6 CO 0.78 0.55 -0.10 0.28 -0.23 0.00 0.00 178.00 179.29 2ajw h VAL 7 N 0.86 0.89 -0.78 1.56 2.07 -1.93 -1.99 116.25 116.92 2ajw h VAL 7 Ca 0.50 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2ajw h VAL 7 Cb 0.59 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2ajw h VAL 7 CO -0.30 0.11 0.51 0.00 0.02 0.00 0.00 177.57 177.91 2ajw h HIS 9 N 1.00 0.36 0.01 0.00 6.17 -0.68 0.32 115.15 122.33 2ajw h HIS 9 Ca 0.30 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.38 2ajw h HIS 9 Cb -0.04 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 29.77 2ajw h HIS 9 CO -0.03 0.26 -0.01 -0.07 0.71 0.00 0.00 177.93 178.80 2ajw h LEU 10 N 0.35 -0.01 -1.02 0.26 3.38 -1.01 -1.73 115.31 115.52 2ajw h LEU 10 Ca 0.10 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2ajw h LEU 10 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2ajw h LEU 10 CO -0.02 0.60 0.66 -0.08 0.09 0.00 0.00 178.44 179.69 2ajw h GLU 11 N -0.63 1.27 -1.50 1.13 4.81 -0.32 -2.76 114.58 116.58 2ajw h GLU 11 Ca -0.00 -0.08 -0.65 0.00 -0.13 0.00 0.00 59.36 58.50 2ajw h GLU 11 Cb 0.61 -0.29 -0.36 0.00 0.63 0.00 0.00 28.75 29.35 2ajw h GLU 11 CO 0.00 0.84 -0.01 0.72 -0.73 0.00 0.00 179.01 179.83 2ajw n HIS 12 N -4.41 3.16 0.18 0.92 8.25 0.11 -4.76 115.22 118.68 2ajw n HIS 12 Ca 0.13 -2.73 0.14 0.00 -0.26 0.00 0.00 57.72 55.00 2ajw n HIS 12 Cb 0.06 -0.61 0.72 0.00 1.12 0.00 0.00 29.99 31.28 2ajw n HIS 12 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2ajw h SER 13 N 2.59 0.00 -0.46 0.41 0.02 -1.00 0.11 113.55 115.22 2ajw h SER 13 Ca 0.43 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.33 2ajw h SER 13 Cb 0.72 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2ajw h SER 13 CO 1.10 0.00 0.12 0.78 -1.14 0.00 0.00 176.83 177.69 2ajw h ASN 14 N 0.00 0.74 0.07 3.07 -0.26 -1.85 -2.55 115.58 114.80 2ajw h ASN 14 Ca 0.09 -0.13 -0.20 0.00 -0.56 0.00 0.00 56.30 55.50 2ajw h ASN 14 Cb 0.39 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2ajw h ASN 14 CO -0.00 0.73 -1.01 -0.07 -1.06 0.00 0.00 177.43 176.01 2ajw h LEU 15 N 0.76 0.24 -3.27 1.61 3.38 -1.41 -3.35 115.31 113.28 2ajw h LEU 15 Ca 0.17 -0.83 -0.11 0.00 0.09 0.00 0.00 57.88 57.20 2ajw h LEU 15 Cb 0.29 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2ajw h LEU 15 CO -0.00 1.44 0.06 0.00 0.09 0.00 0.00 178.44 180.03 2ajw h GLY 17 N 3.15 0.27 0.00 0.00 0.00 -1.60 -3.46 103.07 101.43 2ajw h GLY 17 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2ajw h GLY 17 CO 0.23 0.34 0.00 0.61 0.00 0.00 0.00 176.54 177.72 2ajw n GLY 18 N 0.72 1.50 3.64 4.60 0.00 -1.26 -5.00 105.19 109.38 2ajw n GLY 18 Ca -0.09 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2ajw n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ajw n ALA 19 N -0.09 -1.34 -2.79 4.61 0.00 -1.26 -4.92 120.51 114.73 2ajw n ALA 19 Ca 0.00 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.70 2ajw n ALA 19 Cb 0.00 -5.28 0.07 0.00 0.00 0.00 0.00 19.45 14.24 2ajw n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ajw n ALA 20 N -4.94 0.71 0.29 0.00 0.00 -1.26 -5.02 120.51 110.28 2ajw n ALA 20 Ca 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 53.44 51.43 2ajw n ALA 20 Cb 0.56 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 2ajw n ALA 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ajw h GLY 21 N 2.70 -0.86 0.00 0.00 0.00 -1.91 -3.41 103.07 99.59 2ajw h GLY 21 Ca -0.12 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2ajw h GLY 21 CO 0.17 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.01