#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z65 n LYS 2 N 0.00 -3.30 -1.39 2.12 4.01 -1.26 -4.83 118.16 113.52 1z65 n LYS 2 Ca 0.00 2.60 -0.31 0.00 -0.51 0.00 0.00 58.31 60.08 1z65 n LYS 2 Cb 0.00 -3.36 0.08 0.00 -0.51 0.00 0.00 35.03 31.24 1z65 n LYS 2 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1z65 s ASN 3 N -5.51 4.75 -0.10 4.39 3.84 -1.26 -4.53 114.94 116.52 1z65 s ASN 3 Ca 0.00 1.81 -0.05 0.00 0.21 0.00 0.00 52.86 54.83 1z65 s ASN 3 Cb 0.00 -2.52 0.02 0.00 -0.55 0.00 0.00 41.25 38.20 1z65 s ASN 3 CO 0.00 -1.87 0.11 0.54 -2.79 0.00 0.00 177.10 173.09 1z65 n ARG 4 N -3.28 -2.81 -4.38 0.43 5.12 -1.26 -5.02 116.66 105.46 1z65 n ARG 4 Ca 0.09 2.27 -0.26 0.00 -1.93 0.00 0.00 57.85 58.03 1z65 n ARG 4 Cb 0.53 -2.96 -0.12 0.00 -1.16 0.00 0.00 32.46 28.75 1z65 n ARG 4 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 1z65 s LEU 5 N -0.47 2.40 0.00 0.55 0.05 -1.26 -5.00 118.68 114.95 1z65 s LEU 5 Ca -0.13 -0.82 0.00 0.00 0.05 0.00 0.00 54.13 53.23 1z65 s LEU 5 Cb 0.01 -1.06 0.00 0.00 -2.05 0.00 0.00 46.19 43.09 1z65 s LEU 5 CO 0.40 0.09 0.00 0.61 -0.55 0.00 0.00 176.35 176.89 1z65 n GLY 6 N 0.49 0.00 0.38 -3.48 0.00 -1.26 -5.02 105.19 96.30 1z65 n GLY 6 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1z65 n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z65 n THR 7 N 0.00 0.00 -0.33 2.61 -1.04 -1.26 -4.84 114.28 109.42 1z65 n THR 7 Ca 0.00 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.26 1z65 n THR 7 Cb 0.00 0.00 0.48 0.00 -1.82 0.00 0.00 70.33 68.99 1z65 n THR 7 CO 0.00 0.00 0.00 4.11 -0.64 0.00 0.00 175.07 178.54 1z65 h TRP 8 N 0.00 0.57 -0.02 -1.42 5.08 -1.98 1.53 115.95 119.72 1z65 h TRP 8 Ca 0.00 0.05 -0.06 0.00 1.08 0.00 0.00 58.89 59.96 1z65 h TRP 8 Cb 0.00 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.08 1z65 h TRP 8 CO 0.00 -0.41 -0.22 0.11 -1.28 0.00 0.00 178.44 176.63 1z65 h TRP 9 N 0.05 0.27 -1.20 0.12 5.08 -2.00 -3.12 115.95 115.17 1z65 h TRP 9 Ca 0.75 -0.13 0.41 0.00 1.08 0.00 0.00 58.89 61.00 1z65 h TRP 9 Cb 1.83 -0.04 -0.14 0.00 -3.00 0.00 0.00 29.16 27.81 1z65 h TRP 9 CO -0.16 0.88 0.74 0.28 -1.28 0.00 0.00 178.44 178.90 1z65 h VAL 10 N -0.41 0.13 -0.95 0.12 2.07 0.17 1.52 116.25 118.90 1z65 h VAL 10 Ca -0.02 -0.04 0.26 0.00 0.82 0.00 0.00 66.70 67.72 1z65 h VAL 10 Cb 0.92 0.01 -0.14 0.00 -1.52 0.00 0.00 31.29 30.57 1z65 h VAL 10 CO 0.05 0.02 0.46 0.00 0.02 0.00 0.00 177.57 178.11 1z65 h ALA 11 N 1.73 1.64 -0.41 1.67 0.00 -0.56 0.75 119.26 124.07 1z65 h ALA 11 Ca 0.81 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.93 1z65 h ALA 11 Cb 2.34 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 20.25 1z65 h ALA 11 CO -0.52 -0.43 0.20 0.82 0.00 0.00 0.00 179.25 179.32 1z65 h ILE 12 N 0.37 0.96 0.00 0.00 5.03 0.20 1.50 117.51 125.58 1z65 h ILE 12 Ca 0.63 -0.14 -0.02 0.00 -0.12 0.00 0.00 64.86 65.21 1z65 h ILE 12 Cb 1.30 0.52 -0.00 0.00 -3.03 0.00 0.00 36.82 35.61 1z65 h ILE 12 CO -0.57 0.07 -0.08 0.25 -0.68 0.00 0.00 178.15 177.15 1z65 h LEU 13 N 0.41 0.00 0.00 1.44 5.85 0.39 0.27 115.31 123.67 1z65 h LEU 13 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1z65 h LEU 13 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1z65 h LEU 13 CO -0.13 0.08 -0.73 0.00 -0.34 0.00 0.00 178.44 177.32 1z65 n MET 15 N -2.55 1.26 -0.06 0.00 1.56 0.49 -3.52 117.12 114.30 1z65 n MET 15 Ca 0.02 -0.82 -0.11 0.00 -0.27 0.00 0.00 57.70 56.51 1z65 n MET 15 Cb 0.51 -1.48 -0.05 0.00 2.15 0.00 0.00 33.22 34.35 1z65 n MET 15 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1z65 n LEU 16 N -0.15 1.63 -0.22 -0.89 -0.00 0.48 -4.58 117.00 113.27 1z65 n LEU 16 Ca 0.14 0.07 0.08 0.00 -0.00 0.00 0.00 56.01 56.30 1z65 n LEU 16 Cb 0.39 -0.36 0.35 0.00 -0.00 0.00 0.00 43.42 43.79 1z65 n LEU 16 CO 0.22 0.41 1.22 0.25 -0.00 0.00 0.00 177.39 179.50 1z65 h LEU 17 N -0.27 0.69 0.00 -1.96 5.85 -1.55 -0.48 115.31 117.59 1z65 h LEU 17 Ca -0.28 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1z65 h LEU 17 Cb 1.31 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1z65 h LEU 17 CO -0.13 0.42 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 1z65 n ALA 18 N -2.44 -0.01 0.14 1.25 0.00 -1.23 -0.60 120.51 117.62 1z65 n ALA 18 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1z65 n ALA 18 Cb 0.29 0.32 0.54 0.00 0.00 0.00 0.00 19.45 20.61 1z65 n ALA 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z65 h SER 19 N 0.00 0.22 -0.85 0.00 0.02 -1.81 -1.93 113.55 109.20 1z65 h SER 19 Ca 0.00 -0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.16 1z65 h SER 19 Cb 0.00 -0.06 -0.14 0.00 0.14 0.00 0.00 62.40 62.34 1z65 h SER 19 CO 0.00 0.16 0.17 -0.74 -1.14 0.00 0.00 176.83 175.28 1z65 h HIS 20 N 0.27 0.23 -0.78 3.45 6.17 0.87 0.59 115.15 125.95 1z65 h HIS 20 Ca 0.07 0.05 -0.53 0.00 0.71 0.00 0.00 60.37 60.67 1z65 h HIS 20 Cb -0.03 0.03 -0.32 0.00 2.52 0.00 0.00 27.41 29.61 1z65 h HIS 20 CO -0.00 -0.22 -0.04 -0.11 0.71 0.00 0.00 177.93 178.26 1z65 n LEU 21 N -5.27 5.85 0.00 0.26 0.00 0.19 -4.09 117.00 113.95 1z65 n LEU 21 Ca 0.19 -4.39 0.00 0.00 0.00 0.00 0.00 56.01 51.81 1z65 n LEU 21 Cb 0.63 -0.63 0.00 0.00 0.00 0.00 0.00 43.42 43.41 1z65 n LEU 21 CO 0.05 1.71 0.00 -0.24 0.00 0.00 0.00 177.39 178.91 1z65 n SER 22 N -0.87 0.00 0.00 1.96 2.88 0.19 -4.96 113.62 112.82 1z65 n SER 22 Ca 0.50 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1z65 n SER 22 Cb 0.89 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 1z65 n SER 22 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1z65 n THR 23 N -2.43 0.23 -0.62 2.46 -1.04 -0.56 -4.80 114.28 107.51 1z65 n THR 23 Ca 0.00 -0.29 0.49 0.00 -2.04 0.00 0.00 64.05 62.21 1z65 n THR 23 Cb 0.00 1.11 0.78 0.00 -1.82 0.00 0.00 70.33 70.41 1z65 n THR 23 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1z65 h VAL 24 N 1.48 0.05 -2.48 12.58 3.04 -1.07 -3.39 116.25 126.45 1z65 h VAL 24 Ca 0.00 0.00 -0.34 0.00 -1.01 0.00 0.00 66.70 65.35 1z65 h VAL 24 Cb 0.65 0.05 0.19 0.00 -2.01 0.00 0.00 31.29 30.16 1z65 h VAL 24 CO 0.00 0.00 -0.36 0.29 -1.01 0.00 0.00 177.57 176.49 1z65 n LYS 25 N -3.89 -3.06 -2.74 4.17 4.01 -1.26 -5.01 118.16 110.38 1z65 n LYS 25 Ca 0.40 -0.90 -0.08 0.00 -0.51 0.00 0.00 58.31 57.22 1z65 n LYS 25 Cb 1.89 -1.74 0.07 0.00 -0.51 0.00 0.00 35.03 34.74 1z65 n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1z65 n ALA 26 N -4.96 -1.16 0.19 7.82 0.00 -1.26 -4.97 120.51 116.17 1z65 n ALA 26 Ca 0.07 -1.41 0.07 0.00 0.00 0.00 0.00 53.44 52.17 1z65 n ALA 26 Cb 0.50 -1.29 0.31 0.00 0.00 0.00 0.00 19.45 18.98 1z65 n ALA 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1z65 h ARG 27 N 3.50 0.00 -2.90 0.00 -0.00 -1.95 -3.47 114.38 109.57 1z65 h ARG 27 Ca -0.13 0.00 -0.42 0.00 -0.00 0.00 0.00 59.98 59.43 1z65 h ARG 27 Cb 1.07 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.01 1z65 h ARG 27 CO 0.23 0.33 -0.53 0.41 -0.00 0.00 0.00 179.97 180.40 1z65 n GLY 28 N 0.46 -0.37 0.12 0.08 0.00 -1.26 -4.85 105.19 99.36 1z65 n GLY 28 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1z65 n GLY 28 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z65 n ILE 29 N -3.93 1.48 0.00 -0.61 -6.64 -1.26 -5.35 119.36 103.05 1z65 n ILE 29 Ca -0.25 -0.67 0.00 0.00 -1.77 0.00 0.00 62.75 60.07 1z65 n ILE 29 Cb 0.69 -1.14 0.00 0.00 -1.44 0.00 0.00 39.64 37.74 1z65 n ILE 29 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07