#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hey n LYS 3 N 0.00 0.60 0.00 0.03 4.01 -1.26 -1.18 118.16 120.36 3hey n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3hey n LYS 3 Cb 0.00 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 3hey n LYS 3 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 3hey n ILE 5 N 0.37 0.00 0.49 -0.18 5.41 -1.26 -4.78 119.36 119.42 3hey n ILE 5 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3hey n ILE 5 Cb 0.20 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 3hey n ILE 5 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3hey n GLU 6 N 0.00 0.71 0.00 0.38 2.13 -0.32 -0.97 120.64 122.57 3hey n GLU 6 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3hey n GLU 6 Cb 0.00 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.56 3hey n GLU 6 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3hey n LYS 8 N 0.85 0.00 -0.20 5.31 5.02 -1.26 -4.85 118.16 123.03 3hey n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hey n LYS 8 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 3hey n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hey n LEU 9 N 0.00 2.61 0.00 -0.35 4.77 -0.14 -1.62 117.00 122.27 3hey n LEU 9 Ca 0.00 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 3hey n LEU 9 Cb 0.00 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3hey n LEU 9 CO 0.00 0.48 0.00 -0.62 -1.33 0.00 0.00 177.39 175.92 3hey n GLU 11 N 1.43 0.00 -0.26 3.23 1.02 -1.26 -4.86 120.64 119.94 3hey n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3hey n GLU 11 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 3hey n GLU 11 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3hey n ILE 12 N 0.00 1.21 0.00 -3.67 5.41 -0.64 -1.05 119.36 120.62 3hey n ILE 12 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.49 3hey n ILE 12 Cb 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 3hey n ILE 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3hey n SER 14 N 1.38 0.00 -1.30 4.38 2.88 -1.26 -4.65 113.62 115.05 3hey n SER 14 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hey n SER 14 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 3hey n SER 14 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3hey n LYS 15 N 0.00 0.58 0.00 -1.46 4.76 -0.21 -0.67 118.16 121.15 3hey n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3hey n LYS 15 Cb 0.00 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 3hey n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3hey n TYR 17 N 1.13 0.00 0.48 2.13 9.36 -1.26 -4.68 117.16 124.32 3hey n TYR 17 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3hey n TYR 17 Cb 0.29 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.00 3hey n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3hey n HIS 18 N 0.00 0.00 0.00 2.98 8.25 0.15 -0.88 115.22 125.72 3hey n HIS 18 Ca 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 3hey n HIS 18 Cb 0.00 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 30.96 3hey n HIS 18 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 3hey n GLU 20 N 0.65 0.00 -0.37 -0.41 0.28 -1.26 -4.65 120.64 114.88 3hey n GLU 20 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 3hey n GLU 20 Cb 0.21 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.11 3hey n GLU 20 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3hey n ASN 21 N 0.00 3.97 0.00 -1.84 3.02 -0.06 -1.29 115.26 119.06 3hey n ASN 21 Ca 0.00 -2.42 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 3hey n ASN 21 Cb 0.00 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.44 3hey n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hey n LEU 23 N 0.45 0.00 -1.07 3.41 4.77 -1.26 -4.79 117.00 118.51 3hey n LEU 23 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3hey n LEU 23 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3hey n LEU 23 CO 0.13 0.00 0.40 0.00 -1.33 0.00 0.00 177.39 176.59 3hey n ALA 24 N 0.00 2.34 0.00 -1.18 0.00 -0.41 -0.46 120.51 120.80 3hey n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hey n ALA 24 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3hey n ALA 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hey n ILE 26 N 0.75 0.00 0.13 0.00 5.41 -1.26 -4.81 119.36 119.58 3hey n ILE 26 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3hey n ILE 26 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 3hey n ILE 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3hey n LYS 27 N 0.00 0.24 0.00 0.38 4.81 0.40 -1.78 118.16 122.21 3hey n LYS 27 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3hey n LYS 27 Cb 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.67 3hey n LYS 27 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3hey n LEU 29 N 1.19 0.00 -0.60 3.14 4.77 -1.26 -5.23 117.00 119.01 3hey n LEU 29 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3hey n LEU 29 Cb 0.12 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.63 3hey n LEU 29 CO 0.00 0.00 0.81 0.18 -1.33 0.00 0.00 177.39 177.05