#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 0.02 -1.64 -3.43 113.55 105.13 2ajw h SER 4 Ca -0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2ajw h SER 4 Cb 0.29 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.75 2ajw h SER 4 CO 0.02 0.48 0.10 0.20 -1.14 0.00 0.00 176.83 176.49 2ajw s ASN 5 N -6.89 6.78 0.21 3.07 0.01 -0.69 -4.97 114.94 112.46 2ajw s ASN 5 Ca -0.02 0.95 -0.09 0.00 -0.71 0.00 0.00 52.86 52.98 2ajw s ASN 5 Cb 0.14 -2.36 0.26 0.00 0.41 0.00 0.00 41.25 39.69 2ajw s ASN 5 CO 0.74 -0.21 1.80 -0.65 -1.51 0.00 0.00 177.10 177.27 2ajw h PRO 6 N 7.19 0.62 -0.02 -0.60 0.11 -1.82 0.26 132.00 137.73 2ajw h PRO 6 Ca -0.35 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2ajw h PRO 6 Cb 1.16 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2ajw h PRO 6 CO 0.77 0.41 0.01 0.28 -0.21 0.00 0.00 178.00 179.26 2ajw h VAL 7 N 0.64 1.16 -0.64 3.15 2.07 -1.93 -0.88 116.25 119.81 2ajw h VAL 7 Ca 0.31 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2ajw h VAL 7 Cb 0.24 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2ajw h VAL 7 CO -0.21 0.13 0.28 0.00 0.02 0.00 0.00 177.57 177.78 2ajw h HIS 9 N 0.90 0.33 0.30 0.00 6.17 -0.26 0.30 115.15 122.90 2ajw h HIS 9 Ca 0.22 -0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.25 2ajw h HIS 9 Cb 0.18 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.01 2ajw h HIS 9 CO 0.01 0.39 -0.14 -0.07 0.71 0.00 0.00 177.93 178.82 2ajw h LEU 10 N 0.19 -0.34 0.04 0.26 3.38 -1.03 -2.06 115.31 115.74 2ajw h LEU 10 Ca 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ajw h LEU 10 Cb 0.20 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ajw h LEU 10 CO -0.00 0.04 -0.02 -0.08 0.09 0.00 0.00 178.44 178.47 2ajw h GLU 11 N -0.78 -0.05 -1.85 1.13 4.57 -1.12 -3.02 114.58 113.47 2ajw h GLU 11 Ca -0.04 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.49 2ajw h GLU 11 Cb 0.51 0.01 -0.24 0.00 -0.16 0.00 0.00 28.75 28.87 2ajw h GLU 11 CO 0.07 0.05 0.80 0.72 -1.18 0.00 0.00 179.01 179.46 2ajw n HIS 12 N -5.07 2.49 0.26 0.92 8.25 0.11 -4.54 115.22 117.64 2ajw n HIS 12 Ca -0.08 -2.27 0.10 0.00 -0.26 0.00 0.00 57.72 55.22 2ajw n HIS 12 Cb 0.09 -1.27 0.68 0.00 1.12 0.00 0.00 29.99 30.61 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 2.78 0.00 -0.70 0.41 0.02 -1.23 0.18 113.55 115.01 2ajw h SER 13 Ca 0.50 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.39 2ajw h SER 13 Cb 0.39 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2ajw h SER 13 CO 1.24 0.09 0.20 -0.55 -1.14 0.00 0.00 176.83 176.67 2ajw h ASN 14 N 0.00 1.03 0.11 3.07 7.08 -1.86 -2.27 115.58 122.74 2ajw h ASN 14 Ca -0.00 -0.22 -0.16 0.00 -3.08 0.00 0.00 56.30 52.84 2ajw h ASN 14 Cb 0.19 -0.27 0.01 0.00 -2.08 0.00 0.00 38.32 36.17 2ajw h ASN 14 CO 0.01 0.98 -0.71 -0.07 -2.08 0.00 0.00 177.43 175.56 2ajw h LEU 15 N 1.03 0.36 -3.20 6.14 3.38 -1.58 -3.32 115.31 118.13 2ajw h LEU 15 Ca 0.22 -0.95 -0.17 0.00 0.09 0.00 0.00 57.88 57.08 2ajw h LEU 15 Cb 0.33 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2ajw h LEU 15 CO -0.00 1.34 0.21 0.00 0.09 0.00 0.00 178.44 180.08 2ajw h GLY 17 N 2.79 0.97 -2.94 0.00 0.00 -1.51 -3.40 103.07 98.98 2ajw h GLY 17 Ca 0.15 -0.88 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 2ajw h GLY 17 CO 0.39 0.80 -0.31 0.61 0.00 0.00 0.00 176.54 178.03 2ajw n GLY 18 N -0.08 0.98 0.14 4.60 0.00 -1.26 -4.94 105.19 104.63 2ajw n GLY 18 Ca -0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 0.35 0.06 -3.23 4.61 0.00 -1.77 -3.48 119.26 115.80 2ajw h ALA 19 Ca -0.52 -0.82 -0.41 0.00 0.00 0.00 0.00 54.91 53.16 2ajw h ALA 19 Cb 1.39 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2ajw h ALA 19 CO -0.25 0.81 -0.54 0.00 0.00 0.00 0.00 179.25 179.27 2ajw n ALA 20 N -2.62 -0.67 0.00 0.00 0.00 -1.26 -4.73 120.51 111.23 2ajw n ALA 20 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2ajw n ALA 20 Cb 1.00 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 -1.08 -0.61 3.80 0.00 0.00 -1.26 -5.00 105.19 101.05 2ajw n GLY 21 Ca -0.23 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93