#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3heu n LYS 3 N 0.00 1.09 0.00 2.12 5.02 -1.26 -1.77 118.16 123.36 3heu n LYS 3 Ca 0.00 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 3heu n LYS 3 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 3heu n LYS 3 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3heu n ILE 5 N 0.73 0.00 0.07 -0.18 5.41 -1.26 -4.81 119.36 119.33 3heu n ILE 5 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3heu n ILE 5 Cb 0.55 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.48 3heu n ILE 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3heu n GLU 6 N 0.00 0.07 0.00 0.38 1.02 -0.73 -0.59 120.64 120.79 3heu n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3heu n GLU 6 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 3heu n GLU 6 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3heu n LYS 8 N 0.82 0.00 -0.28 3.49 3.00 -1.26 -4.84 118.16 119.09 3heu n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3heu n LYS 8 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.06 3heu n LYS 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3heu n LEU 9 N 0.00 3.52 0.00 3.14 4.77 0.24 -1.15 117.00 127.53 3heu n LEU 9 Ca 0.00 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 3heu n LEU 9 Cb 0.00 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 3heu n LEU 9 CO 0.00 0.65 0.00 -0.62 -1.33 0.00 0.00 177.39 176.09 3heu n GLU 11 N 1.38 0.00 -0.06 3.23 1.02 -1.26 -4.77 120.64 120.17 3heu n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3heu n GLU 11 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 3heu n GLU 11 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3heu n ILE 12 N 0.00 0.51 0.00 -3.67 5.41 -0.30 -1.13 119.36 120.18 3heu n ILE 12 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.69 3heu n ILE 12 Cb 0.00 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 3heu n ILE 12 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3heu n SER 14 N 1.12 0.00 -1.69 4.38 7.64 -1.26 -4.85 113.62 118.96 3heu n SER 14 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 3heu n SER 14 Cb 0.19 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.38 3heu n SER 14 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3heu n LYS 15 N 0.00 0.82 0.00 1.43 4.76 -0.28 -1.57 118.16 123.32 3heu n LYS 15 Ca 0.00 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 3heu n LYS 15 Cb 0.00 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 3heu n LYS 15 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3heu n TYR 17 N 1.75 0.00 0.67 2.13 4.01 -1.26 -4.68 117.16 119.78 3heu n TYR 17 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3heu n TYR 17 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 3heu n TYR 17 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3heu n HIS 18 N 0.00 0.00 0.00 -0.72 -0.00 -0.61 -0.53 115.22 113.36 3heu n HIS 18 Ca 0.00 -0.43 0.00 0.00 0.46 0.00 0.00 57.72 57.75 3heu n HIS 18 Cb 0.00 -0.24 0.00 0.00 -0.12 0.00 0.00 29.99 29.63 3heu n HIS 18 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 3heu n GLU 20 N 0.71 0.00 0.00 1.57 4.07 -1.26 -4.62 120.64 121.11 3heu n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3heu n GLU 20 Cb 0.39 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.77 3heu n GLU 20 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3heu n ASN 21 N 0.00 1.91 0.00 4.31 3.02 0.31 -1.05 115.26 123.75 3heu n ASN 21 Ca 0.00 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 3heu n ASN 21 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 3heu n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3heu n LEU 23 N 0.53 0.00 -1.14 3.41 4.77 -1.26 -4.76 117.00 118.55 3heu n LEU 23 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3heu n LEU 23 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3heu n LEU 23 CO 0.00 0.00 0.47 0.00 -1.33 0.00 0.00 177.39 176.53 3heu n ALA 24 N 0.00 2.52 0.00 -1.18 0.00 -0.22 -0.65 120.51 120.99 3heu n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3heu n ALA 24 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3heu n ALA 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3heu n ILE 26 N 0.85 0.00 0.00 0.00 5.41 -1.26 -4.86 119.36 119.50 3heu n ILE 26 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3heu n ILE 26 Cb 0.38 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 3heu n ILE 26 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3heu n LYS 27 N 0.00 0.00 0.00 0.38 5.02 0.18 -1.29 118.16 122.45 3heu n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3heu n LYS 27 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 3heu n LYS 27 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3heu n LEU 29 N 0.90 0.00 -0.38 -0.35 4.77 -1.26 -4.85 117.00 115.82 3heu n LEU 29 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3heu n LEU 29 Cb 0.00 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 3heu n LEU 29 CO 0.00 0.00 0.42 0.18 -1.33 0.00 0.00 177.39 176.66 3heu n LEU 30 N 0.00 1.62 0.00 2.23 4.77 -0.41 -5.33 117.00 119.88 3heu n LEU 30 Ca 0.00 -0.56 0.11 0.00 -0.03 0.00 0.00 56.01 55.53 3heu n LEU 30 Cb 0.00 -0.05 0.67 0.00 -2.33 0.00 0.00 43.42 41.71 3heu n LEU 30 CO 0.00 0.30 0.85 -0.62 -1.33 0.00 0.00 177.39 176.60