#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 0.00 0.00 3.17 5.02 -1.26 -5.05 118.16 120.04 1z65 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1z65 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1z65 n LYS 2 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z65 n ASN 3 N 0.00 0.00 0.22 4.39 5.15 -1.26 -4.90 115.26 118.86 1z65 n ASN 3 Ca 0.00 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.14 1z65 n ASN 3 Cb 0.00 0.19 0.68 0.00 -0.53 0.00 0.00 39.78 40.11 1z65 n ASN 3 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1z65 h ARG 4 N 0.00 0.00 0.00 1.20 3.08 -2.02 -3.36 114.38 113.28 1z65 h ARG 4 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z65 h ARG 4 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z65 h ARG 4 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.79 1z65 n LEU 5 N -3.12 0.00 -2.29 3.04 0.00 -1.26 -4.82 117.00 108.55 1z65 n LEU 5 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.04 1z65 n LEU 5 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.02 1z65 n LEU 5 CO 0.17 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.17 1z65 n GLY 6 N 0.00 -0.44 0.75 -3.96 0.00 -1.26 -3.58 105.19 96.70 1z65 n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.26 0.00 -0.37 2.61 -1.04 -1.26 -4.59 114.28 107.38 1z65 n THR 7 Ca 0.00 0.00 0.32 0.00 -2.04 0.00 0.00 64.05 62.33 1z65 n THR 7 Cb 0.44 0.00 0.58 0.00 -1.82 0.00 0.00 70.33 69.54 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 0.75 0.04 -1.42 5.08 -1.71 1.62 115.95 120.31 1z65 h TRP 8 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.90 1z65 h TRP 8 Cb 0.00 -0.18 0.01 0.00 -3.00 0.00 0.00 29.16 25.99 1z65 h TRP 8 CO 0.00 -0.32 -0.41 0.11 -1.28 0.00 0.00 178.44 176.54 1z65 h TRP 9 N 0.10 0.34 -1.20 0.12 5.08 -1.92 -3.21 115.95 115.27 1z65 h TRP 9 Ca 0.82 -0.21 0.40 0.00 1.08 0.00 0.00 58.89 60.97 1z65 h TRP 9 Cb 2.23 -0.03 -0.14 0.00 -3.00 0.00 0.00 29.16 28.23 1z65 h TRP 9 CO -0.01 1.08 0.75 0.28 -1.28 0.00 0.00 178.44 179.26 1z65 h VAL 10 N -0.49 0.16 -1.02 0.12 2.07 0.19 1.65 116.25 118.94 1z65 h VAL 10 Ca -0.06 -0.05 0.27 0.00 0.82 0.00 0.00 66.70 67.68 1z65 h VAL 10 Cb 1.22 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 1z65 h VAL 10 CO 0.08 0.02 0.61 0.00 0.02 0.00 0.00 177.57 178.30 1z65 h ALA 11 N 1.70 1.92 -0.60 1.67 0.00 -0.71 0.86 119.26 124.10 1z65 h ALA 11 Ca 0.79 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.87 1z65 h ALA 11 Cb 2.30 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 20.10 1z65 h ALA 11 CO -0.49 -0.42 0.34 0.82 0.00 0.00 0.00 179.25 179.51 1z65 h ILE 12 N 0.49 1.02 0.00 0.00 5.03 0.23 1.55 117.51 125.82 1z65 h ILE 12 Ca 0.66 -0.23 -0.03 0.00 -0.12 0.00 0.00 64.86 65.14 1z65 h ILE 12 Cb 1.40 0.30 -0.00 0.00 -3.03 0.00 0.00 36.82 35.48 1z65 h ILE 12 CO -0.48 0.12 -0.16 0.25 -0.68 0.00 0.00 178.15 177.20 1z65 h LEU 13 N 0.66 0.00 -1.98 1.44 5.85 0.56 0.19 115.31 122.03 1z65 h LEU 13 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 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 -0.14 0.16 0.00 0.00 -0.34 0.00 0.00 178.44 178.13 1z65 n MET 15 N 1.24 1.67 -0.11 0.00 2.81 0.50 -4.33 117.12 118.90 1z65 n MET 15 Ca 0.17 -0.04 -0.25 0.00 -1.81 0.00 0.00 57.70 55.78 1z65 n MET 15 Cb 0.56 -1.26 -0.11 0.00 -0.71 0.00 0.00 33.22 31.70 1z65 n MET 15 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1z65 n LEU 16 N -2.21 2.09 -0.10 4.03 4.32 0.52 -4.19 117.00 121.46 1z65 n LEU 16 Ca -0.12 0.31 0.21 0.00 -0.02 0.00 0.00 56.01 56.40 1z65 n LEU 16 Cb 0.65 -0.92 0.64 0.00 -1.62 0.00 0.00 43.42 42.18 1z65 n LEU 16 CO 0.22 0.52 1.21 0.25 -1.22 0.00 0.00 177.39 178.38 1z65 h LEU 17 N -0.80 0.12 0.00 2.23 6.46 -1.72 -3.01 115.31 118.60 1z65 h LEU 17 Ca -0.53 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1z65 h LEU 17 Cb 1.57 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 1z65 h LEU 17 CO -0.26 0.06 0.00 0.00 -0.62 0.00 0.00 178.44 177.62 1z65 n ALA 18 N -2.62 0.00 -0.23 1.25 0.00 -1.26 0.32 120.51 117.97 1z65 n ALA 18 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 1z65 n ALA 18 Cb 0.69 0.23 0.03 0.00 0.00 0.00 0.00 19.45 20.39 1z65 n ALA 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z65 h SER 19 N 0.00 -1.07 -0.98 0.00 4.64 -1.77 0.61 113.55 114.97 1z65 h SER 19 Ca 0.00 0.23 0.37 0.00 -0.47 0.00 0.00 61.79 61.92 1z65 h SER 19 Cb 0.00 0.56 -0.18 0.00 -0.31 0.00 0.00 62.40 62.47 1z65 h SER 19 CO 0.00 -0.29 0.38 1.41 -0.87 0.00 0.00 176.83 177.46 1z65 n HIS 20 N -5.45 0.99 -2.17 4.77 -0.00 -0.59 0.18 115.22 112.96 1z65 n HIS 20 Ca 0.06 1.16 -0.29 0.00 -0.00 0.00 0.00 57.72 58.65 1z65 n HIS 20 Cb 0.36 -1.46 0.02 0.00 -0.00 0.00 0.00 29.99 28.91 1z65 n HIS 20 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1z65 n LEU 21 N -5.29 5.53 0.00 2.41 7.99 0.20 -4.15 117.00 123.69 1z65 n LEU 21 Ca 0.33 -4.96 0.00 0.00 -0.01 0.00 0.00 56.01 51.37 1z65 n LEU 21 Cb 1.11 -0.59 0.00 0.00 -0.11 0.00 0.00 43.42 43.84 1z65 n LEU 21 CO -0.01 2.06 0.00 -0.24 -1.51 0.00 0.00 177.39 177.68 1z65 n SER 22 N -0.58 0.00 0.00 -1.43 2.88 0.48 -4.91 113.62 110.06 1z65 n SER 22 Ca 0.45 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1z65 n SER 22 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1z65 n SER 22 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1z65 n THR 23 N -2.37 0.06 0.27 2.46 5.66 -0.78 -4.64 114.28 114.95 1z65 n THR 23 Ca 0.00 -0.39 0.17 0.00 -3.05 0.00 0.00 64.05 60.77 1z65 n THR 23 Cb 0.00 1.22 0.68 0.00 -1.55 0.00 0.00 70.33 70.68 1z65 n THR 23 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1z65 h VAL 24 N 0.32 0.06 -1.94 1.08 2.07 -1.50 -3.45 116.25 112.89 1z65 h VAL 24 Ca 0.00 -0.55 -0.52 0.00 0.82 0.00 0.00 66.70 66.44 1z65 h VAL 24 Cb 0.18 1.52 0.24 0.00 -1.52 0.00 0.00 31.29 31.71 1z65 h VAL 24 CO 0.00 0.02 -1.87 2.29 0.02 0.00 0.00 177.57 178.03 1z65 n LYS 25 N -3.13 -0.19 0.00 1.57 -0.00 -1.26 -4.80 118.16 110.35 1z65 n LYS 25 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1z65 n LYS 25 Cb 0.31 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.15 1z65 n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z65 n ALA 26 N -3.13 0.00 0.31 0.58 0.00 -1.26 -4.92 120.51 112.09 1z65 n ALA 26 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.63 1z65 n ALA 26 Cb 0.62 0.00 1.06 0.00 0.00 0.00 0.00 19.45 21.13 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 0.00 0.00 0.00 0.00 -0.00 -2.02 -3.45 114.38 108.91 1z65 h ARG 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1z65 h ARG 27 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1z65 h ARG 27 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.38 1z65 n GLY 28 N -1.19 0.41 3.51 0.08 0.00 -1.26 -4.76 105.19 101.99 1z65 n GLY 28 Ca -0.02 0.40 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 1z65 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z65 n ILE 29 N 0.00 -0.01 1.93 -0.61 5.41 -1.26 -5.16 119.36 119.66 1z65 n ILE 29 Ca 0.00 -0.22 0.15 0.00 1.00 0.00 0.00 62.75 63.69 1z65 n ILE 29 Cb 0.00 -0.69 0.92 0.00 -0.71 0.00 0.00 39.64 39.16 1z65 n ILE 29 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84