#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 0.25 -3.40 0.00 0.02 -1.18 -3.41 113.55 105.82 2ajw h SER 4 Ca -0.00 -0.05 -0.59 0.00 -0.84 0.00 0.00 61.79 60.31 2ajw h SER 4 Cb 0.32 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.70 2ajw h SER 4 CO 0.02 0.42 0.06 0.20 -1.14 0.00 0.00 176.83 176.39 2ajw s ASN 5 N -6.87 6.71 0.22 3.07 0.02 -0.78 -4.97 114.94 112.34 2ajw s ASN 5 Ca -0.06 0.85 -0.07 0.00 -1.02 0.00 0.00 52.86 52.56 2ajw s ASN 5 Cb 0.15 -2.34 0.29 0.00 0.02 0.00 0.00 41.25 39.38 2ajw s ASN 5 CO 0.74 -0.20 1.81 1.55 0.02 0.00 0.00 177.10 181.02 2ajw h PRO 6 N 7.28 0.72 0.01 -0.60 0.13 -1.82 0.11 132.00 137.84 2ajw h PRO 6 Ca -0.34 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2ajw h PRO 6 Cb 1.16 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ajw h PRO 6 CO 0.76 0.48 -0.01 0.28 -0.23 0.00 0.00 178.00 179.28 2ajw h VAL 7 N 0.74 1.19 -0.63 1.56 2.07 -1.93 -1.54 116.25 117.72 2ajw h VAL 7 Ca 0.33 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2ajw h VAL 7 Cb 0.23 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2ajw h VAL 7 CO -0.20 0.16 0.39 0.00 0.02 0.00 0.00 177.57 177.94 2ajw h HIS 9 N 0.78 0.57 0.12 0.00 6.17 -0.57 0.35 115.15 122.57 2ajw h HIS 9 Ca 0.25 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.30 2ajw h HIS 9 Cb -0.00 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 29.75 2ajw h HIS 9 CO -0.05 0.47 -0.06 1.25 0.71 0.00 0.00 177.93 180.25 2ajw h LEU 10 N 0.51 -0.14 -0.11 0.26 5.85 -0.89 -2.38 115.31 118.42 2ajw h LEU 10 Ca 0.14 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2ajw h LEU 10 Cb 0.10 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2ajw h LEU 10 CO -0.02 0.28 0.04 -0.08 -0.34 0.00 0.00 178.44 178.32 2ajw h GLU 11 N -0.58 0.17 -2.02 1.25 4.81 -0.64 -3.14 114.58 114.44 2ajw h GLU 11 Ca -0.02 -0.04 -0.72 0.00 -0.13 0.00 0.00 59.36 58.46 2ajw h GLU 11 Cb 0.46 -0.03 -0.25 0.00 0.63 0.00 0.00 28.75 29.56 2ajw h GLU 11 CO 0.03 0.31 0.95 0.72 -0.73 0.00 0.00 179.01 180.29 2ajw n HIS 12 N -4.89 2.70 0.28 0.92 8.25 0.12 -4.67 115.22 117.94 2ajw n HIS 12 Ca -0.06 -2.26 0.12 0.00 -0.26 0.00 0.00 57.72 55.26 2ajw n HIS 12 Cb 0.13 -1.23 0.79 0.00 1.12 0.00 0.00 29.99 30.80 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 3.07 0.00 -0.04 0.41 0.02 -1.37 -0.77 113.55 114.87 2ajw h SER 13 Ca 0.54 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.39 2ajw h SER 13 Cb 0.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2ajw h SER 13 CO 1.32 0.01 -0.25 -0.55 -1.14 0.00 0.00 176.83 176.23 2ajw h ASN 14 N 0.00 0.45 0.02 3.07 -1.07 -1.86 -1.35 115.58 114.84 2ajw h ASN 14 Ca -0.00 -0.15 -0.02 0.00 0.07 0.00 0.00 56.30 56.20 2ajw h ASN 14 Cb 0.03 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 36.16 2ajw h ASN 14 CO 0.00 0.70 -0.11 -0.07 0.07 0.00 0.00 177.43 178.03 2ajw h LEU 15 N 0.40 0.06 -4.03 6.14 4.07 -1.46 -3.33 115.31 117.16 2ajw h LEU 15 Ca 0.06 -0.98 -0.42 0.00 0.08 0.00 0.00 57.88 56.62 2ajw h LEU 15 Cb 0.65 -0.02 -0.16 0.00 1.08 0.00 0.00 40.66 42.21 2ajw h LEU 15 CO 0.05 1.04 0.39 0.00 -1.08 0.00 0.00 178.44 178.84 2ajw n GLY 17 N 0.63 1.97 0.00 0.00 0.00 -0.52 -4.84 105.19 102.44 2ajw n GLY 17 Ca 0.41 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.28 -0.89 2.64 -0.02 0.00 -1.25 -4.93 105.19 99.46 2ajw n GLY 18 Ca -0.11 0.67 -0.09 0.00 0.00 0.00 0.00 46.02 46.49 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 2.56 -2.70 4.61 0.00 -1.26 -4.92 120.51 115.80 2ajw n ALA 19 Ca 0.00 -2.58 -0.06 0.00 0.00 0.00 0.00 53.44 50.80 2ajw n ALA 19 Cb 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.17 2.16 -3.60 0.00 0.00 -1.22 -5.12 120.51 112.55 2ajw n ALA 20 Ca 0.07 -1.83 -0.08 0.00 0.00 0.00 0.00 53.44 51.60 2ajw n ALA 20 Cb 0.81 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.88 -0.15 0.00 0.00 0.00 -1.18 -4.55 107.32 99.56 2ajw s GLY 21 Ca 0.22 2.36 0.00 0.00 0.00 0.00 0.00 44.72 47.30 2ajw s GLY 21 CO -0.06 1.20 0.00 0.61 0.00 0.00 0.00 173.10 174.85