#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 0.00 -3.36 0.00 0.02 -1.67 -3.37 113.55 105.18 2ajw h SER 4 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2ajw h SER 4 Cb 0.05 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2ajw h SER 4 CO 0.00 0.10 0.09 0.20 -1.14 0.00 0.00 176.83 176.08 2ajw s ASN 5 N -6.00 6.92 0.29 3.07 -0.87 -0.03 -4.96 114.94 113.36 2ajw s ASN 5 Ca -0.02 1.11 0.03 0.00 -1.57 0.00 0.00 52.86 52.41 2ajw s ASN 5 Cb 0.12 -2.39 0.65 0.00 -0.02 0.00 0.00 41.25 39.61 2ajw s ASN 5 CO 0.57 -0.14 1.78 1.55 -2.57 0.00 0.00 177.10 178.28 2ajw h PRO 6 N 6.88 0.72 0.30 -0.60 0.13 -1.86 0.14 132.00 137.71 2ajw h PRO 6 Ca -0.39 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2ajw h PRO 6 Cb 1.18 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2ajw h PRO 6 CO 0.76 0.48 -0.14 0.28 -0.23 0.00 0.00 178.00 179.15 2ajw h VAL 7 N 0.74 0.74 -0.78 1.56 2.07 -1.93 -1.74 116.25 116.91 2ajw h VAL 7 Ca 0.53 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2ajw h VAL 7 Cb 0.77 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2ajw h VAL 7 CO -0.37 0.08 0.49 0.00 0.02 0.00 0.00 177.57 177.80 2ajw h HIS 9 N 1.07 0.35 -0.01 0.00 6.17 -0.71 0.12 115.15 122.14 2ajw h HIS 9 Ca 0.28 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.31 2ajw h HIS 9 Cb -0.07 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 29.76 2ajw h HIS 9 CO -0.01 0.32 -0.14 -0.07 0.71 0.00 0.00 177.93 178.74 2ajw h LEU 10 N 0.28 0.15 -0.35 0.26 -0.00 -1.11 -2.64 115.31 111.89 2ajw h LEU 10 Ca 0.09 -0.72 -0.01 0.00 -0.00 0.00 0.00 57.88 57.24 2ajw h LEU 10 Cb 0.09 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 2ajw h LEU 10 CO -0.01 0.84 0.20 -0.08 -0.00 0.00 0.00 178.44 179.39 2ajw h GLU 11 N -0.54 0.49 -1.65 1.13 4.81 -0.57 -2.97 114.58 115.28 2ajw h GLU 11 Ca -0.01 -0.05 -0.72 0.00 -0.13 0.00 0.00 59.36 58.44 2ajw h GLU 11 Cb 0.85 -0.10 -0.29 0.00 0.63 0.00 0.00 28.75 29.84 2ajw h GLU 11 CO 0.03 0.40 0.81 0.72 -0.73 0.00 0.00 179.01 180.24 2ajw n HIS 12 N -4.78 3.08 0.28 0.92 8.25 0.41 -4.67 115.22 118.71 2ajw n HIS 12 Ca -0.01 -2.58 0.15 0.00 -0.26 0.00 0.00 57.72 55.03 2ajw n HIS 12 Cb 0.07 -1.15 0.90 0.00 1.12 0.00 0.00 29.99 30.93 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 2.67 0.00 -0.17 0.41 0.02 -1.30 0.32 113.55 115.50 2ajw h SER 13 Ca 0.55 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.45 2ajw h SER 13 Cb 0.36 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2ajw h SER 13 CO 1.41 0.00 -0.06 -0.55 -1.14 0.00 0.00 176.83 176.50 2ajw h ASN 14 N 0.00 0.45 0.08 3.07 -1.07 -1.87 -2.74 115.58 113.50 2ajw h ASN 14 Ca 0.01 -0.09 -0.37 0.00 0.07 0.00 0.00 56.30 55.92 2ajw h ASN 14 Cb 0.09 -0.12 -0.04 0.00 -2.07 0.00 0.00 38.32 36.18 2ajw h ASN 14 CO -0.00 0.56 -2.12 0.18 0.07 0.00 0.00 177.43 176.12 2ajw n LEU 15 N -4.26 2.67 -1.75 6.14 4.77 -0.19 -4.30 117.00 120.09 2ajw n LEU 15 Ca 0.01 0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 2ajw n LEU 15 Cb 0.27 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.30 2ajw n LEU 15 CO 0.39 0.83 1.19 0.00 -1.33 0.00 0.00 177.39 178.48 2ajw s GLY 17 N 1.40 2.99 0.00 0.00 0.00 -1.04 -4.28 107.32 106.39 2ajw s GLY 17 Ca 0.22 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.57 2ajw s GLY 17 CO -0.02 1.46 0.00 0.61 0.00 0.00 0.00 173.10 175.16 2ajw n GLY 18 N 2.11 2.81 0.31 0.20 0.00 -1.26 -2.38 105.19 106.98 2ajw n GLY 18 Ca 0.02 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2ajw n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ajw h ALA 19 N -0.76 1.87 -4.91 4.61 0.00 -1.97 -3.46 119.26 114.64 2ajw h ALA 19 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2ajw h ALA 19 Cb 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 17.79 17.81 2ajw h ALA 19 CO 0.00 0.08 -0.59 0.00 0.00 0.00 0.00 179.25 178.73 2ajw n ALA 20 N -2.50 -1.42 -2.40 0.00 0.00 -1.00 -4.96 120.51 108.22 2ajw n ALA 20 Ca 0.04 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 2ajw n ALA 20 Cb 0.17 -2.90 -0.03 0.00 0.00 0.00 0.00 19.45 16.68 2ajw n ALA 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ajw s GLY 21 N -3.80 2.38 0.00 0.00 0.00 -1.26 -4.42 107.32 100.21 2ajw s GLY 21 Ca 0.16 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2ajw s GLY 21 CO 0.58 2.06 0.00 0.61 0.00 0.00 0.00 173.10 176.36