#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wco n ILE 4 N 0.00 0.00 -0.97 1.39 5.41 -1.26 -5.12 119.36 118.82 1wco n ILE 4 Ca 0.00 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.48 1wco n ILE 4 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 1wco n ILE 4 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1wco n LEU 6 N 0.00 0.80 -3.06 1.39 4.77 -1.26 -5.33 117.00 114.30 1wco n LEU 6 Ca 0.00 -1.79 -0.11 0.00 -0.03 0.00 0.00 56.01 54.08 1wco n LEU 6 Cb 0.00 -0.93 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 1wco n LEU 6 CO 0.00 -2.54 1.69 0.00 -1.33 0.00 0.00 177.39 175.21 1wco n PRO 9 N 4.50 0.00 0.19 0.00 -0.04 -1.26 -5.00 135.00 133.39 1wco n PRO 9 Ca 0.23 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.83 1wco n PRO 9 Cb 0.08 -0.17 0.63 0.00 -0.04 0.00 0.00 33.50 34.00 1wco n PRO 9 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1wco h GLY 10 N 0.00 0.00 2.00 0.55 0.00 -2.07 -2.26 103.07 101.30 1wco h GLY 10 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1wco h GLY 10 CO 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 176.22 1wco s LYS 12 N -3.78 1.34 3.39 0.00 -0.14 -0.85 -4.96 119.74 114.74 1wco s LYS 12 Ca -0.01 -1.10 0.00 0.00 -1.36 0.00 0.00 55.97 53.50 1wco s LYS 12 Cb 0.12 -2.53 0.00 0.00 -1.68 0.00 0.00 37.83 33.74 1wco s LYS 12 CO 0.67 -0.73 0.00 0.41 -0.76 0.00 0.00 175.35 174.94 1wco n GLY 14 N 4.67 1.84 0.99 -3.33 0.00 -1.26 -3.68 105.19 104.42 1wco n GLY 14 Ca -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1wco n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wco n ALA 15 N 6.33 2.44 -0.18 4.61 0.00 -1.26 0.37 120.51 132.83 1wco n ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1wco n ALA 15 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1wco n ALA 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1wco n LEU 16 N 0.51 1.50 0.00 0.00 4.77 -1.26 -4.87 117.00 117.65 1wco n LEU 16 Ca 0.00 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1wco n LEU 16 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1wco n LEU 16 CO 0.00 0.37 0.00 0.80 -1.33 0.00 0.00 177.39 177.23 1wco n MET 17 N -0.34 0.00 0.00 3.23 1.56 -0.86 -4.89 117.12 115.83 1wco n MET 17 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1wco n MET 17 Cb 0.25 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.62 1wco n MET 17 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1wco n GLY 18 N -1.01 0.88 2.75 -5.12 0.00 0.16 -4.51 105.19 98.34 1wco n GLY 18 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1wco n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wco n ASN 20 N -2.45 0.00 -3.44 0.00 4.05 -1.26 -4.60 115.26 107.56 1wco n ASN 20 Ca -0.04 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 54.80 1wco n ASN 20 Cb 0.56 0.00 0.08 0.00 1.23 0.00 0.00 39.78 41.66 1wco n ASN 20 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1wco n MET 21 N 0.00 -7.01 -2.93 1.20 2.81 -1.26 -5.11 117.12 104.83 1wco n MET 21 Ca 0.00 0.83 -0.43 0.00 -1.81 0.00 0.00 57.70 56.28 1wco n MET 21 Cb 0.00 -5.81 -0.05 0.00 -0.71 0.00 0.00 33.22 26.65 1wco n MET 21 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1wco s LYS 22 N -5.70 3.24 0.00 0.03 -2.85 -1.26 -5.19 119.74 108.01 1wco s LYS 22 Ca 0.22 -0.54 0.00 0.00 -1.00 0.00 0.00 55.97 54.65 1wco s LYS 22 Cb -0.10 -4.10 0.00 0.00 -2.06 0.00 0.00 37.83 31.58 1wco s LYS 22 CO 0.72 -1.48 0.14 0.00 0.10 0.00 0.00 175.35 174.83 1wco n ALA 24 N 7.16 0.49 0.00 0.59 0.00 -1.26 -5.19 120.51 122.31 1wco n ALA 24 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1wco n ALA 24 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1wco n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wco n ASN 27 N -0.60 5.09 -4.74 0.00 6.94 -1.26 -4.94 115.26 115.75 1wco n ASN 27 Ca 0.00 -2.75 -0.41 0.00 -0.02 0.00 0.00 54.58 51.41 1wco n ASN 27 Cb 0.00 -0.64 -0.05 0.00 -2.36 0.00 0.00 39.78 36.73 1wco n ASN 27 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1wco n SER 29 N 1.95 8.18 -4.68 0.00 7.64 -1.26 -4.93 113.62 120.52 1wco n SER 29 Ca 0.01 -2.71 -0.43 0.00 1.01 0.00 0.00 58.87 56.75 1wco n SER 29 Cb 0.46 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.11 1wco n SER 29 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1wco s ILE 30 N 1.58 4.66 0.10 0.44 1.01 -1.26 -5.03 121.20 122.69 1wco s ILE 30 Ca 0.64 1.95 0.04 0.00 0.00 0.00 0.00 60.65 63.29 1wco s ILE 30 Cb 0.18 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1wco s ILE 30 CO -0.07 -0.04 0.08 -1.00 0.00 0.00 0.00 174.94 173.91 1wco s HIS 31 N 2.37 3.15 -0.82 3.97 3.76 -1.26 -5.15 115.29 121.31 1wco s HIS 31 Ca 0.49 0.04 0.15 0.00 -0.15 0.00 0.00 55.06 55.59 1wco s HIS 31 Cb -0.19 -1.58 0.52 0.00 1.11 0.00 0.00 32.58 32.44 1wco s HIS 31 CO 0.16 0.52 1.44 1.33 -0.85 0.00 0.00 174.74 177.33 1wco n VAL 32 N 0.31 1.63 0.00 -0.90 0.24 -1.26 -5.32 118.33 113.03 1wco n VAL 32 Ca -0.09 -1.31 0.00 0.00 -2.04 0.00 0.00 64.34 60.91 1wco n VAL 32 Cb 0.52 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1wco n VAL 32 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98