#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 0.06 -3.41 0.00 0.02 -1.64 -3.42 113.55 105.16 2ajw h SER 4 Ca -0.00 -0.02 -0.59 0.00 -0.84 0.00 0.00 61.79 60.33 2ajw h SER 4 Cb 0.40 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.83 2ajw h SER 4 CO 0.03 0.46 0.11 0.20 -1.14 0.00 0.00 176.83 176.49 2ajw s ASN 5 N -6.91 6.71 0.24 3.07 0.01 -0.74 -4.97 114.94 112.37 2ajw s ASN 5 Ca -0.03 0.87 -0.04 0.00 -0.71 0.00 0.00 52.86 52.94 2ajw s ASN 5 Cb 0.14 -2.35 0.39 0.00 0.41 0.00 0.00 41.25 39.84 2ajw s ASN 5 CO 0.74 -0.25 1.82 -0.65 -1.51 0.00 0.00 177.10 177.25 2ajw h PRO 6 N 7.39 0.80 0.13 -0.60 0.11 -1.81 0.21 132.00 138.22 2ajw h PRO 6 Ca -0.33 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2ajw h PRO 6 Cb 1.15 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2ajw h PRO 6 CO 0.77 0.53 -0.06 0.28 -0.21 0.00 0.00 178.00 179.31 2ajw h VAL 7 N 0.83 1.02 -0.80 3.15 2.07 -1.93 -1.16 116.25 119.44 2ajw h VAL 7 Ca 0.39 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2ajw h VAL 7 Cb 0.33 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2ajw h VAL 7 CO -0.23 0.15 0.51 0.00 0.02 0.00 0.00 177.57 178.02 2ajw h HIS 9 N 1.08 0.77 0.17 0.00 6.17 -0.30 0.23 115.15 123.28 2ajw h HIS 9 Ca 0.29 -0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.31 2ajw h HIS 9 Cb -0.10 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 29.60 2ajw h HIS 9 CO -0.01 0.64 -0.08 1.25 0.71 0.00 0.00 177.93 180.43 2ajw h LEU 10 N 0.68 -0.19 0.07 0.26 7.12 -0.81 -2.40 115.31 120.04 2ajw h LEU 10 Ca 0.17 -0.34 -0.00 0.00 0.13 0.00 0.00 57.88 57.84 2ajw h LEU 10 Cb 0.19 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 2ajw h LEU 10 CO -0.01 0.32 -0.03 -0.08 -0.13 0.00 0.00 178.44 178.50 2ajw h GLU 11 N -0.80 -0.09 -1.85 1.25 4.81 -0.56 -2.84 114.58 114.50 2ajw h GLU 11 Ca -0.02 0.01 -0.66 0.00 -0.13 0.00 0.00 59.36 58.55 2ajw h GLU 11 Cb 0.52 0.02 -0.24 0.00 0.63 0.00 0.00 28.75 29.69 2ajw h GLU 11 CO 0.04 -0.04 0.82 0.72 -0.73 0.00 0.00 179.01 179.82 2ajw n HIS 12 N -5.12 2.55 -0.11 0.92 8.25 0.82 -4.63 115.22 117.89 2ajw n HIS 12 Ca -0.08 -2.29 0.06 0.00 -0.26 0.00 0.00 57.72 55.16 2ajw n HIS 12 Cb 0.08 -1.26 0.40 0.00 1.12 0.00 0.00 29.99 30.32 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 2.79 0.56 -0.77 0.41 4.64 -1.17 0.12 113.55 120.13 2ajw h SER 13 Ca 0.51 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.80 2ajw h SER 13 Cb 0.36 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 2ajw h SER 13 CO 1.27 0.37 0.36 -1.13 -0.87 0.00 0.00 176.83 176.83 2ajw h ASN 14 N 0.64 1.03 -0.02 4.97 -0.73 -1.86 -2.17 115.58 117.45 2ajw h ASN 14 Ca 0.26 -0.15 -0.09 0.00 1.87 0.00 0.00 56.30 58.19 2ajw h ASN 14 Cb 0.20 -0.27 0.01 0.00 0.27 0.00 0.00 38.32 38.53 2ajw h ASN 14 CO -0.07 0.89 -0.34 -0.07 -0.37 0.00 0.00 177.43 177.46 2ajw h LEU 15 N 1.10 0.34 -3.40 0.34 3.38 -1.61 -3.26 115.31 112.20 2ajw h LEU 15 Ca 0.26 -0.74 -0.25 0.00 0.09 0.00 0.00 57.88 57.25 2ajw h LEU 15 Cb 0.15 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 2ajw h LEU 15 CO -0.03 1.02 0.31 0.00 0.09 0.00 0.00 178.44 179.84 2ajw h GLY 17 N 2.70 1.01 -3.34 0.00 0.00 -1.44 -3.40 103.07 98.60 2ajw h GLY 17 Ca 0.23 -0.89 -0.15 0.00 0.00 0.00 0.00 47.33 46.51 2ajw h GLY 17 CO 0.59 0.81 -0.33 0.61 0.00 0.00 0.00 176.54 178.22 2ajw n GLY 18 N -0.11 1.18 0.15 4.60 0.00 -1.26 -4.95 105.19 104.81 2ajw n GLY 18 Ca -0.01 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 0.51 -0.06 -3.65 4.61 0.00 -1.78 -3.48 119.26 115.42 2ajw h ALA 19 Ca -0.50 -0.83 -0.41 0.00 0.00 0.00 0.00 54.91 53.17 2ajw h ALA 19 Cb 1.38 0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.31 2ajw h ALA 19 CO -0.22 0.74 -0.56 0.00 0.00 0.00 0.00 179.25 179.20 2ajw n ALA 20 N -2.67 -0.77 0.00 0.00 0.00 -1.26 -4.76 120.51 111.04 2ajw n ALA 20 Ca -0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2ajw n ALA 20 Cb 1.05 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.22 -0.74 3.81 0.00 0.00 -1.26 -4.98 105.19 100.79 2ajw n GLY 21 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93