#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3het n LYS 3 N 0.00 0.86 0.00 0.03 3.00 -1.26 -0.99 118.16 119.80 3het n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3het n LYS 3 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 33.96 3het n LYS 3 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3het n ILE 5 N 0.66 0.00 0.23 3.15 5.41 -1.26 -4.76 119.36 122.79 3het n ILE 5 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3het n ILE 5 Cb 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 3het n ILE 5 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3het n GLU 6 N 0.00 0.45 0.00 0.38 2.13 -0.16 -0.62 120.64 122.81 3het n GLU 6 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3het n GLU 6 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 3het n GLU 6 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3het n LYS 8 N 1.10 0.00 -0.08 5.31 5.02 -1.26 -4.80 118.16 123.45 3het n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3het n LYS 8 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 3het n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3het n LEU 9 N 0.00 1.77 0.00 -0.35 4.77 0.21 -1.38 117.00 122.01 3het n LEU 9 Ca 0.00 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 3het n LEU 9 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 3het n LEU 9 CO 0.00 0.31 0.00 -0.62 -1.33 0.00 0.00 177.39 175.75 3het n GLU 11 N 1.13 0.00 -0.45 3.23 1.02 -1.26 -4.85 120.64 119.46 3het n GLU 11 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3het n GLU 11 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 3het n GLU 11 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3het n ILE 12 N 0.00 1.90 0.00 -3.67 5.41 -0.48 -1.42 119.36 121.10 3het n ILE 12 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.30 3het n ILE 12 Cb 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 3het n ILE 12 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3het n SER 14 N 1.40 0.00 -1.41 4.38 7.64 -1.26 -4.75 113.62 119.62 3het n SER 14 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3het n SER 14 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 3het n SER 14 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3het n LYS 15 N 0.00 0.78 0.00 1.43 4.76 -0.51 -1.42 118.16 123.21 3het n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3het n LYS 15 Cb 0.00 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 3het n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3het n TYR 17 N 1.28 0.00 0.27 2.13 9.36 -1.26 -4.62 117.16 124.32 3het n TYR 17 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 3het n TYR 17 Cb 0.39 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.12 3het n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3het n HIS 18 N 0.00 0.44 0.00 2.98 8.25 -0.51 -0.91 115.22 125.48 3het n HIS 18 Ca 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 57.72 56.58 3het n HIS 18 Cb 0.00 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.67 3het n HIS 18 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3het n GLU 20 N 0.55 0.00 -0.49 -0.41 1.02 -1.26 -4.53 120.64 115.52 3het n GLU 20 Ca 0.09 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.16 3het n GLU 20 Cb 0.62 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.07 3het n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3het n ASN 21 N 0.00 4.59 0.00 1.62 3.02 -0.08 -1.01 115.26 123.40 3het n ASN 21 Ca 0.00 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 3het n ASN 21 Cb 0.00 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 3het n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3het n LEU 23 N 0.55 0.00 -0.93 3.41 4.77 -1.26 -4.83 117.00 118.72 3het n LEU 23 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3het n LEU 23 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3het n LEU 23 CO 0.16 0.00 0.24 0.00 -1.33 0.00 0.00 177.39 176.46 3het n ALA 24 N 0.00 1.99 0.00 -1.18 0.00 -0.18 -0.57 120.51 120.57 3het n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3het n ALA 24 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3het n ALA 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3het n ILE 26 N 0.67 0.00 0.31 0.00 5.41 -1.26 -4.80 119.36 119.69 3het n ILE 26 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3het n ILE 26 Cb 0.24 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 3het n ILE 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3het n LYS 27 N 0.00 0.37 0.00 0.38 4.81 0.26 -1.75 118.16 122.24 3het n LYS 27 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3het n LYS 27 Cb 0.00 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 33.74 3het n LYS 27 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3het n LEU 29 N 0.92 0.00 -0.37 3.14 4.77 -1.26 -5.24 117.00 118.97 3het n LEU 29 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3het n LEU 29 Cb 0.19 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.90 3het n LEU 29 CO 0.00 0.00 0.93 0.18 -1.33 0.00 0.00 177.39 177.17