#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 0.87 -1.03 -3.38 113.55 106.65 2ajw h SER 4 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2ajw h SER 4 Cb 0.02 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2ajw h SER 4 CO 0.00 0.11 0.08 0.20 -0.53 0.00 0.00 176.83 176.69 2ajw s ASN 5 N -6.23 6.88 0.28 6.23 0.01 -0.05 -4.97 114.94 117.09 2ajw s ASN 5 Ca -0.03 1.06 0.01 0.00 -0.71 0.00 0.00 52.86 53.19 2ajw s ASN 5 Cb 0.14 -2.38 0.58 0.00 0.41 0.00 0.00 41.25 39.99 2ajw s ASN 5 CO 0.59 -0.15 1.79 -0.65 -1.51 0.00 0.00 177.10 177.17 2ajw h PRO 6 N 6.93 0.77 0.24 -0.60 0.11 -1.86 0.14 132.00 137.74 2ajw h PRO 6 Ca -0.38 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2ajw h PRO 6 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ajw h PRO 6 CO 0.76 0.51 -0.12 0.28 -0.21 0.00 0.00 178.00 179.23 2ajw h VAL 7 N 0.79 0.81 -0.89 3.15 2.07 -1.93 -1.77 116.25 118.49 2ajw h VAL 7 Ca 0.50 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 2ajw h VAL 7 Cb 0.64 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2ajw h VAL 7 CO -0.33 0.08 0.53 0.00 0.02 0.00 0.00 177.57 177.88 2ajw h HIS 9 N 1.22 0.62 0.00 0.00 6.17 -0.63 0.23 115.15 122.76 2ajw h HIS 9 Ca 0.32 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.40 2ajw h HIS 9 Cb -0.04 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 29.68 2ajw h HIS 9 CO 0.00 0.43 -0.00 -0.07 0.71 0.00 0.00 177.93 179.00 2ajw h LEU 10 N 0.63 -0.00 -0.59 0.26 3.38 -1.02 -2.62 115.31 115.35 2ajw h LEU 10 Ca 0.17 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2ajw h LEU 10 Cb -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2ajw h LEU 10 CO -0.03 0.82 0.38 -0.08 0.09 0.00 0.00 178.44 179.62 2ajw h GLU 11 N -0.83 0.79 -1.47 1.13 4.81 -0.53 -2.78 114.58 115.70 2ajw h GLU 11 Ca -0.00 -0.06 -0.68 0.00 -0.13 0.00 0.00 59.36 58.49 2ajw h GLU 11 Cb 0.82 -0.17 -0.32 0.00 0.63 0.00 0.00 28.75 29.71 2ajw h GLU 11 CO 0.00 0.55 0.45 0.72 -0.73 0.00 0.00 179.01 180.00 2ajw n HIS 12 N -4.65 3.10 -0.08 0.92 8.25 0.80 -4.71 115.22 118.86 2ajw n HIS 12 Ca 0.04 -2.66 0.16 0.00 -0.26 0.00 0.00 57.72 55.00 2ajw n HIS 12 Cb 0.04 -0.96 0.56 0.00 1.12 0.00 0.00 29.99 30.75 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 2.54 0.25 -0.73 0.41 4.64 -1.17 0.15 113.55 119.64 2ajw h SER 13 Ca 0.51 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.86 2ajw h SER 13 Cb 0.60 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 2ajw h SER 13 CO 1.29 0.14 0.47 -1.13 -0.87 0.00 0.00 176.83 176.73 2ajw h ASN 14 N 0.27 0.78 0.25 4.97 -0.73 -1.86 -2.74 115.58 116.52 2ajw h ASN 14 Ca 0.29 -0.01 -0.33 0.00 1.87 0.00 0.00 56.30 58.13 2ajw h ASN 14 Cb 0.77 -0.18 0.04 0.00 0.27 0.00 0.00 38.32 39.23 2ajw h ASN 14 CO -0.07 0.54 -1.45 -0.07 -0.37 0.00 0.00 177.43 176.01 2ajw h LEU 15 N 0.92 0.82 -3.18 0.34 -0.00 -1.46 0.95 115.31 113.71 2ajw h LEU 15 Ca 0.29 -0.92 -0.03 0.00 -0.00 0.00 0.00 57.88 57.22 2ajw h LEU 15 Cb -0.01 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.37 2ajw h LEU 15 CO -0.10 1.70 -0.05 0.00 -0.00 0.00 0.00 178.44 179.99 2ajw n GLY 17 N 1.66 0.42 0.19 0.00 0.00 -1.10 -4.87 105.19 101.50 2ajw n GLY 17 Ca 0.06 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2ajw n GLY 17 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ajw h GLY 18 N 0.00 0.75 0.00 -0.02 0.00 -0.92 -3.43 103.07 99.44 2ajw h GLY 18 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 47.33 46.00 2ajw h GLY 18 CO 0.00 1.18 0.00 0.00 0.00 0.00 0.00 176.54 177.72 2ajw n ALA 19 N -2.64 0.00 0.00 3.60 0.00 -1.12 -5.02 120.51 115.33 2ajw n ALA 19 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2ajw n ALA 19 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 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 -1.92 0.00 -1.77 0.00 0.00 -1.08 -5.07 120.51 110.66 2ajw n ALA 20 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2ajw n ALA 20 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 0.00 3.03 0.00 0.00 0.00 0.76 -4.89 107.32 106.22 2ajw s GLY 21 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.74 2ajw s GLY 21 CO 0.00 1.65 0.00 0.61 0.00 0.00 0.00 173.10 175.36