#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3g n LYS 3 N 0.00 0.94 0.00 2.12 4.76 -1.26 -1.36 118.16 123.36 3c3g n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3c3g n LYS 3 Cb 0.00 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 3c3g n LYS 3 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3c3g n ILE 5 N 0.48 0.00 0.29 -0.18 5.41 -1.26 -4.77 119.36 119.33 3c3g n ILE 5 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3c3g n ILE 5 Cb 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.38 3c3g n ILE 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3c3g n GLU 6 N 0.00 0.29 0.00 0.38 1.02 -0.46 -1.08 120.64 120.79 3c3g n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3c3g n GLU 6 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 3c3g n GLU 6 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3c3g n LYS 8 N 0.65 0.00 -0.10 3.49 4.76 -1.26 -4.86 118.16 120.84 3c3g n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3c3g n LYS 8 Cb 0.12 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.31 3c3g n LYS 8 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3c3g n LEU 9 N 0.00 2.25 0.00 -0.35 4.77 -0.25 -1.10 117.00 122.33 3c3g n LEU 9 Ca 0.00 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 3c3g n LEU 9 Cb 0.00 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 3c3g n LEU 9 CO 0.00 0.40 0.00 -0.62 -1.33 0.00 0.00 177.39 175.84 3c3g n GLU 11 N 1.04 0.00 -0.38 3.23 1.02 -1.26 -4.84 120.64 119.45 3c3g n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3c3g n GLU 11 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.72 3c3g n GLU 11 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3c3g n ILE 12 N 0.00 1.72 0.00 -3.67 5.41 -0.26 -1.37 119.36 121.18 3c3g n ILE 12 Ca 0.00 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.37 3c3g n ILE 12 Cb 0.00 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 3c3g n ILE 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3c3g n SER 14 N 1.32 0.00 -1.40 4.38 2.88 -1.26 -4.77 113.62 114.77 3c3g n SER 14 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3c3g n SER 14 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 3c3g n SER 14 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3c3g n LYS 15 N 0.00 0.47 0.00 -1.46 4.76 -0.47 -1.62 118.16 119.83 3c3g n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3c3g n LYS 15 Cb 0.00 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 3c3g n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3c3g n TYR 17 N 1.29 0.00 0.61 2.13 9.36 -1.26 -4.61 117.16 124.68 3c3g n TYR 17 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3c3g n TYR 17 Cb 0.23 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.94 3c3g n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3c3g n HIS 18 N 0.00 0.00 0.00 2.98 8.25 -0.64 -1.26 115.22 124.55 3c3g n HIS 18 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 3c3g n HIS 18 Cb 0.00 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.85 3c3g n HIS 18 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3c3g n GLU 20 N 0.76 0.00 -0.77 -0.41 2.13 -1.26 -4.55 120.64 116.54 3c3g n GLU 20 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 3c3g n GLU 20 Cb 0.40 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.17 3c3g n GLU 20 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3c3g n ASN 21 N 0.00 5.38 0.00 4.31 3.02 -0.39 -0.84 115.26 126.74 3c3g n ASN 21 Ca 0.00 -2.94 0.00 0.00 -0.03 0.00 0.00 54.58 51.61 3c3g n ASN 21 Cb 0.00 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 3c3g n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3c3g n LEU 23 N 0.17 0.00 -0.98 3.41 4.77 -1.26 -4.78 117.00 118.33 3c3g n LEU 23 Ca 0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3c3g n LEU 23 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 3c3g n LEU 23 CO 0.34 0.00 0.25 0.00 -1.33 0.00 0.00 177.39 176.64 3c3g n ALA 24 N 0.00 2.00 0.00 -1.18 0.00 -0.02 -0.83 120.51 120.47 3c3g n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3c3g n ALA 24 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3c3g n ALA 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3c3g n ILE 26 N 0.72 0.00 0.11 0.00 5.41 -1.26 -4.82 119.36 119.52 3c3g n ILE 26 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3c3g n ILE 26 Cb 0.25 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 3c3g n ILE 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3c3g n LYS 27 N 0.00 0.31 0.00 0.38 4.81 -0.01 -1.07 118.16 122.57 3c3g n LYS 27 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3c3g n LYS 27 Cb 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.70 3c3g n LYS 27 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3c3g n LEU 29 N 1.28 0.00 -0.47 3.14 4.77 -1.26 -5.23 117.00 119.23 3c3g n LEU 29 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3c3g n LEU 29 Cb 0.15 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.78 3c3g n LEU 29 CO 0.00 0.00 0.88 0.18 -1.33 0.00 0.00 177.39 177.12