#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 -0.99 -3.40 113.55 105.81 2ajw h SER 4 Ca 0.02 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.39 2ajw h SER 4 Cb 0.15 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.61 2ajw h SER 4 CO -0.00 0.08 0.14 0.20 -1.14 0.00 0.00 176.83 176.10 2ajw s ASN 5 N -6.25 6.80 0.33 3.07 0.01 -0.20 -4.96 114.94 113.74 2ajw s ASN 5 Ca -0.04 0.96 0.06 0.00 -0.71 0.00 0.00 52.86 53.13 2ajw s ASN 5 Cb 0.14 -2.37 0.71 0.00 0.41 0.00 0.00 41.25 40.13 2ajw s ASN 5 CO 0.58 -0.24 1.87 -0.65 -1.51 0.00 0.00 177.10 177.15 2ajw h PRO 6 N 7.24 0.80 0.27 -0.60 0.11 -1.85 0.12 132.00 138.08 2ajw h PRO 6 Ca -0.34 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2ajw h PRO 6 Cb 1.16 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2ajw h PRO 6 CO 0.78 0.53 -0.13 0.28 -0.21 0.00 0.00 178.00 179.24 2ajw h VAL 7 N 0.82 0.77 -0.88 3.15 2.07 -1.92 -2.39 116.25 117.87 2ajw h VAL 7 Ca 0.45 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2ajw h VAL 7 Cb 0.58 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2ajw h VAL 7 CO -0.22 0.10 0.51 0.00 0.02 0.00 0.00 177.57 177.98 2ajw h HIS 9 N 1.22 0.52 0.00 0.00 6.17 -0.72 0.33 115.15 122.68 2ajw h HIS 9 Ca 0.31 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.40 2ajw h HIS 9 Cb -0.01 -0.16 -0.00 0.00 2.52 0.00 0.00 27.41 29.76 2ajw h HIS 9 CO 0.01 0.28 -0.09 -0.07 0.71 0.00 0.00 177.93 178.77 2ajw h LEU 10 N 0.55 0.00 -0.56 0.26 4.07 -1.12 -2.81 115.31 115.70 2ajw h LEU 10 Ca 0.20 -0.90 0.03 0.00 0.08 0.00 0.00 57.88 57.30 2ajw h LEU 10 Cb 0.05 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 2ajw h LEU 10 CO -0.11 1.00 0.32 -0.08 -1.08 0.00 0.00 178.44 178.50 2ajw h GLU 11 N -1.00 0.61 -1.58 1.13 4.81 -0.34 -2.58 114.58 115.63 2ajw h GLU 11 Ca -0.02 -0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.49 2ajw h GLU 11 Cb 0.96 -0.14 -0.33 0.00 0.63 0.00 0.00 28.75 29.87 2ajw h GLU 11 CO -0.01 0.40 0.33 0.72 -0.73 0.00 0.00 179.01 179.72 2ajw n HIS 12 N -4.80 3.13 -0.07 0.92 8.25 0.12 -4.72 115.22 118.04 2ajw n HIS 12 Ca 0.05 -2.65 0.10 0.00 -0.26 0.00 0.00 57.72 54.95 2ajw n HIS 12 Cb 0.10 -0.83 0.47 0.00 1.12 0.00 0.00 29.99 30.86 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 2.64 0.42 -0.19 0.41 4.64 -1.18 0.12 113.55 120.41 2ajw h SER 13 Ca 0.48 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.68 2ajw h SER 13 Cb 0.55 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2ajw h SER 13 CO 1.23 0.27 -0.28 0.78 -0.87 0.00 0.00 176.83 177.95 2ajw h ASN 14 N 0.47 0.70 -0.05 4.97 -0.26 -1.86 -2.16 115.58 117.38 2ajw h ASN 14 Ca 0.25 -0.27 -0.10 0.00 -0.56 0.00 0.00 56.30 55.62 2ajw h ASN 14 Cb 0.38 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.45 2ajw h ASN 14 CO -0.07 0.94 -0.37 -0.07 -1.06 0.00 0.00 177.43 176.81 2ajw h LEU 15 N 0.58 0.41 -3.07 1.61 4.07 -1.45 -3.17 115.31 114.29 2ajw h LEU 15 Ca 0.07 -0.68 -0.24 0.00 0.08 0.00 0.00 57.88 57.11 2ajw h LEU 15 Cb 0.78 -0.12 -0.12 0.00 1.08 0.00 0.00 40.66 42.27 2ajw h LEU 15 CO 0.06 1.03 0.31 0.00 -1.08 0.00 0.00 178.44 178.76 2ajw s GLY 17 N 0.21 2.23 -1.37 0.00 0.00 -0.82 -4.22 107.32 103.36 2ajw s GLY 17 Ca 0.25 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.51 2ajw s GLY 17 CO 0.02 0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2ajw n GLY 18 N 3.05 -0.13 3.50 0.20 0.00 -1.26 -2.84 105.19 107.71 2ajw n GLY 18 Ca -0.13 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.51 -1.63 0.24 4.61 0.00 -1.26 -4.88 120.51 116.08 2ajw n ALA 19 Ca -0.18 0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2ajw n ALA 19 Cb 0.63 -4.01 0.10 0.00 0.00 0.00 0.00 19.45 16.17 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 -4.56 3.35 0.00 0.00 0.00 -1.13 -4.88 120.51 113.28 2ajw n ALA 20 Ca -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2ajw n ALA 20 Cb 0.61 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.05 -0.93 0.00 0.00 0.00 -1.26 -4.86 105.19 98.19 2ajw n GLY 21 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93