#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 0.77 -3.43 0.00 0.02 -1.61 -3.40 113.55 105.90 2ajw h SER 4 Ca 0.02 -0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 60.30 2ajw h SER 4 Cb 0.43 -0.20 -0.10 0.00 0.14 0.00 0.00 62.40 62.67 2ajw h SER 4 CO -0.00 0.66 0.08 0.20 -1.14 0.00 0.00 176.83 176.63 2ajw s ASN 5 N -6.51 6.66 0.25 3.07 -0.87 -0.42 -4.96 114.94 112.15 2ajw s ASN 5 Ca -0.10 0.80 -0.04 0.00 -1.57 0.00 0.00 52.86 51.95 2ajw s ASN 5 Cb 0.17 -2.34 0.42 0.00 -0.02 0.00 0.00 41.25 39.48 2ajw s ASN 5 CO 0.79 -0.25 1.79 -0.65 -2.57 0.00 0.00 177.10 176.21 2ajw h PRO 6 N 7.48 0.70 -0.09 -0.60 0.11 -1.84 -0.14 132.00 137.61 2ajw h PRO 6 Ca -0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2ajw h PRO 6 Cb 1.15 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2ajw h PRO 6 CO 0.77 0.46 0.01 0.28 -0.21 0.00 0.00 178.00 179.31 2ajw h VAL 7 N 0.72 1.22 -0.79 3.15 2.07 -1.93 -2.96 116.25 117.74 2ajw h VAL 7 Ca 0.41 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2ajw h VAL 7 Cb 0.44 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2ajw h VAL 7 CO -0.28 0.19 0.45 0.00 0.02 0.00 0.00 177.57 177.95 2ajw h HIS 9 N 0.78 0.43 0.00 0.00 6.17 -0.93 0.50 115.15 122.11 2ajw h HIS 9 Ca 0.37 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.47 2ajw h HIS 9 Cb 0.29 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.10 2ajw h HIS 9 CO -0.06 0.19 -0.00 1.25 0.71 0.00 0.00 177.93 180.02 2ajw h LEU 10 N 0.46 -0.00 -1.06 0.26 5.85 -1.24 -2.88 115.31 116.69 2ajw h LEU 10 Ca 0.23 -0.87 0.05 0.00 0.84 0.00 0.00 57.88 58.14 2ajw h LEU 10 Cb 0.18 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2ajw h LEU 10 CO -0.19 0.91 0.63 -0.08 -0.34 0.00 0.00 178.44 179.37 2ajw h GLU 11 N -0.96 1.12 -1.90 1.25 4.81 -0.14 -2.83 114.58 115.93 2ajw h GLU 11 Ca -0.00 -0.07 -0.65 0.00 -0.13 0.00 0.00 59.36 58.52 2ajw h GLU 11 Cb 0.88 -0.25 -0.38 0.00 0.63 0.00 0.00 28.75 29.63 2ajw h GLU 11 CO 0.00 0.74 -0.19 0.72 -0.73 0.00 0.00 179.01 179.56 2ajw n HIS 12 N -4.47 3.45 0.25 0.92 8.25 0.17 -4.79 115.22 119.00 2ajw n HIS 12 Ca 0.14 -3.16 0.14 0.00 -0.26 0.00 0.00 57.72 54.58 2ajw n HIS 12 Cb 0.16 -0.52 0.83 0.00 1.12 0.00 0.00 29.99 31.58 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 2.95 0.00 -0.54 0.41 0.02 -1.26 0.17 113.55 115.30 2ajw h SER 13 Ca 0.33 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2ajw h SER 13 Cb 0.58 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 2ajw h SER 13 CO 0.98 0.00 0.19 -0.55 -1.14 0.00 0.00 176.83 176.31 2ajw h ASN 14 N 0.00 0.81 0.00 3.07 -1.07 -1.86 -1.25 115.58 115.27 2ajw h ASN 14 Ca 0.04 -0.13 -0.00 0.00 0.07 0.00 0.00 56.30 56.28 2ajw h ASN 14 Cb 0.18 -0.21 0.00 0.00 -2.07 0.00 0.00 38.32 36.23 2ajw h ASN 14 CO -0.00 0.76 -0.00 -0.07 0.07 0.00 0.00 177.43 178.19 2ajw h LEU 15 N 0.85 -0.00 -3.09 6.14 3.38 -1.39 -3.23 115.31 117.98 2ajw h LEU 15 Ca 0.19 -0.82 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 2ajw h LEU 15 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2ajw h LEU 15 CO -0.01 0.90 0.04 0.00 0.09 0.00 0.00 178.44 179.46 2ajw n GLY 17 N 1.39 -0.03 0.00 0.00 0.00 -0.48 -4.84 105.19 101.23 2ajw n GLY 17 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.19 0.37 1.39 -0.02 0.00 -1.17 -4.88 105.19 100.69 2ajw n GLY 18 Ca -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 3.55 -1.97 4.61 0.00 -0.61 -4.85 120.51 121.23 2ajw n ALA 19 Ca 0.00 -1.20 -0.19 0.00 0.00 0.00 0.00 53.44 52.05 2ajw n ALA 19 Cb 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 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 0.11 -0.47 0.00 0.00 0.00 -1.13 -3.53 120.51 115.50 2ajw n ALA 20 Ca 0.20 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2ajw n ALA 20 Cb 0.88 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.65 1.13 3.80 0.00 0.00 0.65 -4.54 105.19 105.58 2ajw n GLY 21 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93