#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 -3.38 0.00 0.87 -1.46 -3.43 113.55 106.15 2ajw h SER 4 Ca 0.04 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 60.02 2ajw h SER 4 Cb 0.18 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.06 2ajw h SER 4 CO -0.00 0.45 0.06 0.20 -0.53 0.00 0.00 176.83 177.01 2ajw s ASN 5 N -6.77 6.77 0.20 6.23 0.02 -0.44 -4.97 114.94 115.98 2ajw s ASN 5 Ca -0.02 0.93 -0.10 0.00 -1.02 0.00 0.00 52.86 52.65 2ajw s ASN 5 Cb 0.13 -2.35 0.23 0.00 0.02 0.00 0.00 41.25 39.28 2ajw s ASN 5 CO 0.72 -0.17 1.79 1.55 0.02 0.00 0.00 177.10 181.01 2ajw h PRO 6 N 7.12 0.58 0.09 -0.60 0.13 -1.82 0.24 132.00 137.74 2ajw h PRO 6 Ca -0.36 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2ajw h PRO 6 Cb 1.16 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ajw h PRO 6 CO 0.77 0.38 -0.04 0.28 -0.23 0.00 0.00 178.00 179.15 2ajw h VAL 7 N 0.59 1.03 -0.92 1.56 2.07 -1.93 -1.67 116.25 116.98 2ajw h VAL 7 Ca 0.29 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2ajw h VAL 7 Cb 0.22 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2ajw h VAL 7 CO -0.20 0.11 0.60 0.00 0.02 0.00 0.00 177.57 178.10 2ajw h HIS 9 N 1.26 0.57 -0.01 0.00 6.17 -0.39 0.21 115.15 122.95 2ajw h HIS 9 Ca 0.34 -0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.37 2ajw h HIS 9 Cb -0.13 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 29.63 2ajw h HIS 9 CO -0.01 0.50 -0.05 -0.07 0.71 0.00 0.00 177.93 179.01 2ajw h LEU 10 N 0.47 0.06 -0.62 0.26 -0.00 -0.97 -1.85 115.31 112.66 2ajw h LEU 10 Ca 0.13 -0.68 -0.01 0.00 -0.00 0.00 0.00 57.88 57.32 2ajw h LEU 10 Cb 0.16 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 40.77 2ajw h LEU 10 CO -0.01 0.73 0.37 -0.08 -0.00 0.00 0.00 178.44 179.45 2ajw h GLU 11 N -0.61 0.85 -1.56 1.13 4.81 -0.45 -2.73 114.58 116.02 2ajw h GLU 11 Ca -0.00 -0.08 -0.69 0.00 -0.13 0.00 0.00 59.36 58.45 2ajw h GLU 11 Cb 0.73 -0.18 -0.32 0.00 0.63 0.00 0.00 28.75 29.61 2ajw h GLU 11 CO 0.01 0.62 0.43 0.72 -0.73 0.00 0.00 179.01 180.06 2ajw n HIS 12 N -4.59 3.11 -0.18 0.92 8.25 0.74 -4.72 115.22 118.75 2ajw n HIS 12 Ca 0.05 -2.64 0.07 0.00 -0.26 0.00 0.00 57.72 54.93 2ajw n HIS 12 Cb 0.06 -0.91 0.35 0.00 1.12 0.00 0.00 29.99 30.62 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 2.62 0.66 0.11 0.41 4.64 -1.00 -0.10 113.55 120.89 2ajw h SER 13 Ca 0.50 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.79 2ajw h SER 13 Cb 0.54 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2ajw h SER 13 CO 1.27 0.43 -0.14 0.78 -0.87 0.00 0.00 176.83 178.30 2ajw h ASN 14 N 0.75 0.07 0.00 4.97 2.35 -1.85 -1.62 115.58 120.25 2ajw h ASN 14 Ca 0.31 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.99 2ajw h ASN 14 Cb 0.27 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2ajw h ASN 14 CO -0.11 0.21 -0.40 -0.07 -1.65 0.00 0.00 177.43 175.42 2ajw h LEU 15 N 0.07 0.00 -3.90 1.61 3.38 -1.45 -3.36 115.31 111.66 2ajw h LEU 15 Ca 0.01 -0.57 -0.39 0.00 0.09 0.00 0.00 57.88 57.02 2ajw h LEU 15 Cb 0.29 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.89 2ajw h LEU 15 CO 0.02 1.01 0.39 0.00 0.09 0.00 0.00 178.44 179.96 2ajw h GLY 17 N 3.12 0.10 0.00 0.00 0.00 -1.45 -3.47 103.07 101.37 2ajw h GLY 17 Ca 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2ajw h GLY 17 CO 0.81 0.09 0.00 0.61 0.00 0.00 0.00 176.54 178.05 2ajw n GLY 18 N 0.21 1.19 3.63 4.60 0.00 -1.26 -5.00 105.19 108.56 2ajw n GLY 18 Ca -0.08 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.01 -1.40 -2.68 4.61 0.00 -1.26 -4.92 120.51 114.85 2ajw n ALA 19 Ca 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 2ajw n ALA 19 Cb 0.00 -4.99 0.07 0.00 0.00 0.00 0.00 19.45 14.53 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 -4.86 2.54 -2.23 0.00 0.00 -1.26 -5.11 120.51 109.59 2ajw n ALA 20 Ca -0.02 -2.37 -0.42 0.00 0.00 0.00 0.00 53.44 50.62 2ajw n ALA 20 Cb 0.57 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.35 1.85 0.00 0.00 0.00 -1.26 -4.67 107.32 100.89 2ajw s GLY 21 Ca 0.25 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.84 2ajw s GLY 21 CO -0.01 2.51 0.00 0.61 0.00 0.00 0.00 173.10 176.21