#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 0.20 0.30 -3.40 0.00 0.02 -1.50 -3.42 113.55 105.76 2ajw h SER 4 Ca 0.04 -0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 60.31 2ajw h SER 4 Cb 0.45 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.81 2ajw h SER 4 CO 0.03 0.52 0.17 0.20 -1.14 0.00 0.00 176.83 176.61 2ajw s ASN 5 N -6.85 6.72 0.27 3.07 -0.87 -0.91 -4.96 114.94 111.42 2ajw s ASN 5 Ca -0.06 0.88 -0.00 0.00 -1.57 0.00 0.00 52.86 52.11 2ajw s ASN 5 Cb 0.15 -2.37 0.52 0.00 -0.02 0.00 0.00 41.25 39.53 2ajw s ASN 5 CO 0.75 -0.31 1.82 1.55 -2.57 0.00 0.00 177.10 178.35 2ajw h PRO 6 N 7.50 0.90 0.13 -0.60 0.13 -1.82 0.18 132.00 138.42 2ajw h PRO 6 Ca -0.30 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2ajw h PRO 6 Cb 1.14 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2ajw h PRO 6 CO 0.79 0.59 -0.06 0.28 -0.23 0.00 0.00 178.00 179.36 2ajw h VAL 7 N 0.92 1.00 -0.71 1.56 2.07 -1.93 -0.46 116.25 118.70 2ajw h VAL 7 Ca 0.47 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2ajw h VAL 7 Cb 0.47 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2ajw h VAL 7 CO -0.27 0.13 0.40 0.00 0.02 0.00 0.00 177.57 177.85 2ajw h HIS 9 N 0.98 0.49 0.11 0.00 6.17 -0.30 0.24 115.15 122.84 2ajw h HIS 9 Ca 0.25 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 2ajw h HIS 9 Cb 0.03 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 29.82 2ajw h HIS 9 CO -0.00 0.51 -0.06 1.25 0.71 0.00 0.00 177.93 180.34 2ajw h LEU 10 N 0.33 -0.13 -0.14 0.26 5.85 -0.83 -2.27 115.31 118.37 2ajw h LEU 10 Ca 0.10 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2ajw h LEU 10 Cb 0.25 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2ajw h LEU 10 CO -0.00 0.31 0.07 -0.08 -0.34 0.00 0.00 178.44 178.40 2ajw h GLU 11 N -0.61 0.21 -1.94 1.25 4.81 -0.49 -3.07 114.58 114.74 2ajw h GLU 11 Ca -0.02 -0.03 -0.73 0.00 -0.13 0.00 0.00 59.36 58.45 2ajw h GLU 11 Cb 0.48 -0.04 -0.26 0.00 0.63 0.00 0.00 28.75 29.56 2ajw h GLU 11 CO 0.03 0.26 0.98 0.72 -0.73 0.00 0.00 179.01 180.27 2ajw n HIS 12 N -4.91 2.83 0.30 0.92 8.25 0.83 -4.65 115.22 118.79 2ajw n HIS 12 Ca -0.05 -2.32 0.17 0.00 -0.26 0.00 0.00 57.72 55.26 2ajw n HIS 12 Cb 0.10 -1.23 0.95 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 2.93 0.00 0.06 0.41 0.02 -1.30 0.82 113.55 116.49 2ajw h SER 13 Ca 0.55 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.42 2ajw h SER 13 Cb 0.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2ajw h SER 13 CO 1.38 0.02 -0.25 -0.55 -1.14 0.00 0.00 176.83 176.29 2ajw h ASN 14 N 0.00 0.32 0.01 3.07 -1.07 -1.86 -1.84 115.58 114.21 2ajw h ASN 14 Ca -0.00 -0.10 -0.28 0.00 0.07 0.00 0.00 56.30 55.99 2ajw h ASN 14 Cb 0.07 -0.09 -0.04 0.00 -2.07 0.00 0.00 38.32 36.19 2ajw h ASN 14 CO 0.00 0.58 -1.51 0.18 0.07 0.00 0.00 177.43 176.76 2ajw n LEU 15 N -4.14 1.93 -2.77 6.14 4.77 -0.22 -4.40 117.00 118.31 2ajw n LEU 15 Ca -0.01 0.39 -0.34 0.00 -0.03 0.00 0.00 56.01 56.02 2ajw n LEU 15 Cb 0.38 -0.96 -0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2ajw n LEU 15 CO 0.40 0.36 1.58 0.00 -1.33 0.00 0.00 177.39 178.40 2ajw h GLY 17 N 3.48 1.32 0.00 0.00 0.00 -1.54 -3.43 103.07 102.90 2ajw h GLY 17 Ca 0.50 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2ajw h GLY 17 CO 1.19 0.30 0.00 0.61 0.00 0.00 0.00 176.54 178.64 2ajw n GLY 18 N -1.34 0.78 2.70 4.60 0.00 -1.26 -5.07 105.19 105.61 2ajw n GLY 18 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.00 2.40 -1.45 4.61 0.00 -1.26 -4.93 120.51 116.88 2ajw n ALA 19 Ca 0.00 -2.00 -0.18 0.00 0.00 0.00 0.00 53.44 51.25 2ajw n ALA 19 Cb 0.00 -0.93 0.15 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.62 5.17 -3.83 0.00 0.00 -1.26 -4.92 120.51 115.05 2ajw n ALA 20 Ca -0.01 -3.23 -0.26 0.00 0.00 0.00 0.00 53.44 49.94 2ajw n ALA 20 Cb 0.84 -1.09 -0.17 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.20 0.81 0.00 0.00 0.00 -1.26 -5.02 107.32 99.64 2ajw s GLY 21 Ca 0.53 -0.51 0.29 0.00 0.00 0.00 0.00 44.72 45.03 2ajw s GLY 21 CO 0.03 0.71 1.86 0.61 0.00 0.00 0.00 173.10 176.30