#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 0.03 -3.39 0.00 0.02 -1.74 -3.42 113.55 105.05 2ajw h SER 4 Ca -0.00 -0.01 -0.58 0.00 -0.84 0.00 0.00 61.79 60.36 2ajw h SER 4 Cb 0.21 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.66 2ajw h SER 4 CO 0.01 0.41 0.11 0.20 -1.14 0.00 0.00 176.83 176.42 2ajw s ASN 5 N -6.93 6.77 0.25 3.07 0.01 -0.65 -4.97 114.94 112.50 2ajw s ASN 5 Ca -0.03 0.93 -0.04 0.00 -0.71 0.00 0.00 52.86 53.01 2ajw s ASN 5 Cb 0.14 -2.36 0.41 0.00 0.41 0.00 0.00 41.25 39.84 2ajw s ASN 5 CO 0.73 -0.23 1.81 1.55 -1.51 0.00 0.00 177.10 179.46 2ajw h PRO 6 N 7.25 0.79 0.15 -0.60 0.13 -1.82 0.23 132.00 138.13 2ajw h PRO 6 Ca -0.34 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2ajw h PRO 6 Cb 1.16 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2ajw h PRO 6 CO 0.77 0.52 -0.07 0.28 -0.23 0.00 0.00 178.00 179.28 2ajw h VAL 7 N 0.82 0.98 -0.76 1.56 2.07 -1.93 -0.86 116.25 118.13 2ajw h VAL 7 Ca 0.40 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2ajw h VAL 7 Cb 0.36 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2ajw h VAL 7 CO -0.25 0.14 0.46 0.00 0.02 0.00 0.00 177.57 177.94 2ajw h HIS 9 N 1.04 0.70 0.11 0.00 6.17 -0.37 0.16 115.15 122.97 2ajw h HIS 9 Ca 0.27 -0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.29 2ajw h HIS 9 Cb -0.03 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 29.69 2ajw h HIS 9 CO -0.01 0.61 -0.05 1.25 0.71 0.00 0.00 177.93 180.44 2ajw h LEU 10 N 0.59 -0.12 0.05 0.26 5.85 -0.82 -2.45 115.31 118.66 2ajw h LEU 10 Ca 0.15 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2ajw h LEU 10 Cb 0.22 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2ajw h LEU 10 CO -0.01 0.41 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.40 2ajw h GLU 11 N -0.72 -0.07 -1.78 1.25 4.81 -0.57 -2.89 114.58 114.62 2ajw h GLU 11 Ca -0.01 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.60 2ajw h GLU 11 Cb 0.54 0.02 -0.23 0.00 0.63 0.00 0.00 28.75 29.71 2ajw h GLU 11 CO 0.02 0.05 0.74 0.72 -0.73 0.00 0.00 179.01 179.81 2ajw n HIS 12 N -5.08 2.40 -0.09 0.92 8.25 0.57 -4.63 115.22 117.56 2ajw n HIS 12 Ca -0.08 -2.27 0.08 0.00 -0.26 0.00 0.00 57.72 55.19 2ajw n HIS 12 Cb 0.10 -1.27 0.43 0.00 1.12 0.00 0.00 29.99 30.37 2ajw n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ajw h SER 13 N 2.66 0.49 -0.27 0.41 4.64 -1.21 0.18 113.55 120.45 2ajw h SER 13 Ca 0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.77 2ajw h SER 13 Cb 0.48 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2ajw h SER 13 CO 1.20 0.32 0.06 -1.13 -0.87 0.00 0.00 176.83 176.42 2ajw h ASN 14 N 0.56 0.49 0.13 4.97 -1.24 -1.86 -1.81 115.58 116.83 2ajw h ASN 14 Ca 0.25 -0.07 -0.27 0.00 0.71 0.00 0.00 56.30 56.91 2ajw h ASN 14 Cb 0.27 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.20 2ajw h ASN 14 CO -0.07 0.52 -1.35 -0.07 -1.29 0.00 0.00 177.43 175.16 2ajw h LEU 15 N 0.52 0.44 -4.92 0.34 -0.00 -1.51 -3.36 115.31 106.82 2ajw h LEU 15 Ca 0.12 -0.88 -0.69 0.00 -0.00 0.00 0.00 57.88 56.43 2ajw h LEU 15 Cb 0.24 -0.14 -0.24 0.00 -0.00 0.00 0.00 40.66 40.52 2ajw h LEU 15 CO 0.00 1.60 0.89 0.00 -0.00 0.00 0.00 178.44 180.94 2ajw n GLY 17 N -0.07 2.37 0.00 0.00 0.00 -0.69 -4.69 105.19 102.11 2ajw n GLY 17 Ca 0.52 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2ajw n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ajw n GLY 18 N 2.52 -0.61 2.71 -0.02 0.00 -1.26 -5.01 105.19 103.53 2ajw n GLY 18 Ca 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 2.53 -2.69 4.61 0.00 -1.26 -4.92 120.51 118.77 2ajw n ALA 19 Ca 0.00 -2.16 -0.07 0.00 0.00 0.00 0.00 53.44 51.21 2ajw n ALA 19 Cb 0.00 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.58 2.80 -1.82 0.00 0.00 -1.26 -5.08 120.51 114.57 2ajw n ALA 20 Ca 0.01 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.88 2ajw n ALA 20 Cb 0.83 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2ajw n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ajw n GLY 21 N -0.33 0.55 0.00 0.00 0.00 -1.26 -5.10 105.19 99.05 2ajw n GLY 21 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93