#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 0.37 -2.92 3.17 4.76 -1.26 -4.95 118.16 117.32 1z65 n LYS 2 Ca 0.00 0.16 -0.13 0.00 -2.87 0.00 0.00 58.31 55.47 1z65 n LYS 2 Cb 0.00 -1.72 0.03 0.00 -1.84 0.00 0.00 35.03 31.49 1z65 n LYS 2 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1z65 n ASN 3 N 0.25 -0.04 -0.02 4.39 6.94 -1.26 -4.19 115.26 121.34 1z65 n ASN 3 Ca 0.10 -3.05 0.00 0.00 -0.02 0.00 0.00 54.58 51.62 1z65 n ASN 3 Cb 0.49 0.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 1z65 n ASN 3 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1z65 n ARG 4 N 0.13 1.44 0.00 -3.83 5.12 -1.26 -4.88 116.66 113.39 1z65 n ARG 4 Ca 0.14 -1.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.02 1z65 n ARG 4 Cb 0.72 -0.76 0.00 0.00 -1.16 0.00 0.00 32.46 31.26 1z65 n ARG 4 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1z65 n LEU 5 N -0.27 0.00 0.00 0.55 -0.00 -1.26 -5.00 117.00 111.02 1z65 n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1z65 n LEU 5 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 1z65 n LEU 5 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1z65 n GLY 6 N 0.00 -0.83 0.44 -3.96 0.00 -1.26 -2.49 105.19 97.09 1z65 n GLY 6 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 1z65 n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z65 h THR 7 N 0.00 0.32 -1.42 2.61 2.02 -1.96 0.35 112.91 114.84 1z65 h THR 7 Ca 0.00 0.00 0.41 0.00 0.77 0.00 0.00 66.41 67.59 1z65 h THR 7 Cb 0.00 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 66.82 1z65 h THR 7 CO 0.00 0.00 1.00 -0.50 0.37 0.00 0.00 175.52 176.39 1z65 h TRP 8 N 0.00 0.10 0.15 3.16 4.06 -1.84 1.58 115.95 123.16 1z65 h TRP 8 Ca 0.33 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 60.92 1z65 h TRP 8 Cb 1.67 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.79 1z65 h TRP 8 CO 0.00 -0.01 -1.90 0.11 -3.56 0.00 0.00 178.44 173.08 1z65 h TRP 9 N 0.04 0.58 -0.45 0.49 5.08 0.02 -3.31 115.95 118.40 1z65 h TRP 9 Ca 0.70 -0.42 0.13 0.00 1.08 0.00 0.00 58.89 60.38 1z65 h TRP 9 Cb 2.67 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 28.79 1z65 h TRP 9 CO -0.00 1.75 0.42 0.28 -1.28 0.00 0.00 178.44 179.61 1z65 h VAL 10 N 0.08 0.47 -0.01 0.12 2.07 0.20 1.07 116.25 120.26 1z65 h VAL 10 Ca -0.39 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.98 1z65 h VAL 10 Cb 2.06 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1z65 h VAL 10 CO 0.12 0.00 -0.66 0.00 0.02 0.00 0.00 177.57 177.05 1z65 h ALA 11 N 1.58 0.89 -0.48 1.67 0.00 -0.23 -1.70 119.26 120.99 1z65 h ALA 11 Ca 0.21 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1z65 h ALA 11 Cb 1.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1z65 h ALA 11 CO -0.00 0.82 -0.20 0.82 0.00 0.00 0.00 179.25 180.68 1z65 h ILE 12 N 0.03 1.27 0.00 0.00 5.03 0.11 1.46 117.51 125.40 1z65 h ILE 12 Ca -0.01 -1.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.37 1z65 h ILE 12 Cb 1.18 1.11 0.00 0.00 -3.03 0.00 0.00 36.82 36.08 1z65 h ILE 12 CO 0.09 0.47 0.00 -0.07 -0.68 0.00 0.00 178.15 177.96 1z65 h LEU 13 N 0.84 0.00 -1.06 1.44 4.07 -1.27 -1.23 115.31 118.11 1z65 h LEU 13 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1z65 h LEU 13 Cb 0.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1z65 h LEU 13 CO 0.06 0.00 -0.29 0.00 -1.08 0.00 0.00 178.44 177.13 1z65 n MET 15 N 0.12 0.71 -0.06 0.00 2.81 0.49 -4.18 117.12 117.00 1z65 n MET 15 Ca 0.08 -0.09 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 1z65 n MET 15 Cb 0.38 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.37 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 -2.54 1.60 -0.51 4.03 4.32 -0.50 -3.71 117.00 119.69 1z65 n LEU 16 Ca -0.21 0.55 0.42 0.00 -0.02 0.00 0.00 56.01 56.75 1z65 n LEU 16 Cb 0.91 -0.81 0.70 0.00 -1.62 0.00 0.00 43.42 42.60 1z65 n LEU 16 CO 0.43 -0.45 1.27 -0.07 -1.22 0.00 0.00 177.39 177.35 1z65 h LEU 17 N -0.88 0.17 0.25 2.23 4.07 -1.79 1.64 115.31 121.00 1z65 h LEU 17 Ca 0.00 0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1z65 h LEU 17 Cb 0.51 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1z65 h LEU 17 CO 0.00 -0.22 -0.12 0.00 -1.08 0.00 0.00 178.44 177.02 1z65 h ALA 18 N 1.52 -0.33 -0.40 1.53 0.00 -1.73 -1.88 119.26 117.97 1z65 h ALA 18 Ca 0.89 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.54 1z65 h ALA 18 Cb 2.96 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 20.81 1z65 h ALA 18 CO -0.40 -0.60 0.15 0.43 0.00 0.00 0.00 179.25 178.83 1z65 n SER 19 N -5.15 3.49 -0.05 0.00 7.64 0.50 0.19 113.62 120.23 1z65 n SER 19 Ca -0.09 -2.65 -0.08 0.00 1.01 0.00 0.00 58.87 57.05 1z65 n SER 19 Cb 0.21 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 62.73 1z65 n SER 19 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1z65 n HIS 20 N 0.03 0.00 -2.40 1.43 -0.00 0.22 -4.58 115.22 109.92 1z65 n HIS 20 Ca 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.91 1z65 n HIS 20 Cb 0.92 -0.40 0.03 0.00 -0.00 0.00 0.00 29.99 30.54 1z65 n HIS 20 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1z65 n LEU 21 N -2.91 -0.68 0.02 0.27 -0.00 -0.75 -4.83 117.00 108.13 1z65 n LEU 21 Ca -0.19 -2.58 0.00 0.00 -0.00 0.00 0.00 56.01 53.24 1z65 n LEU 21 Cb 0.69 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 44.20 1z65 n LEU 21 CO 0.09 1.42 0.00 -0.24 -0.00 0.00 0.00 177.39 178.66 1z65 n SER 22 N -0.61 0.04 -1.78 1.96 2.88 -0.12 -4.87 113.62 111.13 1z65 n SER 22 Ca -0.17 0.08 0.05 0.00 -1.33 0.00 0.00 58.87 57.50 1z65 n SER 22 Cb 0.83 0.04 0.37 0.00 -0.75 0.00 0.00 64.21 64.69 1z65 n SER 22 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1z65 n THR 23 N -2.69 2.75 0.76 2.46 -2.24 0.49 -4.20 114.28 111.61 1z65 n THR 23 Ca 0.00 -1.54 0.13 0.00 -2.27 0.00 0.00 64.05 60.37 1z65 n THR 23 Cb 0.00 -0.29 0.37 0.00 -2.10 0.00 0.00 70.33 68.31 1z65 n THR 23 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1z65 n VAL 24 N 0.30 0.30 -1.64 2.28 0.31 -1.26 -4.87 118.33 113.76 1z65 n VAL 24 Ca 0.30 -0.17 -0.36 0.00 -0.01 0.00 0.00 64.34 64.09 1z65 n VAL 24 Cb 1.20 -0.32 0.08 0.00 -0.91 0.00 0.00 33.84 33.89 1z65 n VAL 24 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1z65 n LYS 25 N -1.93 0.98 0.06 5.55 4.01 -1.26 -4.94 118.16 120.63 1z65 n LYS 25 Ca 0.05 0.40 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 1z65 n LYS 25 Cb 0.40 -2.52 0.00 0.00 -0.51 0.00 0.00 35.03 32.39 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 -2.12 3.00 0.19 7.82 0.00 -1.26 -4.79 120.51 123.34 1z65 n ALA 26 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.76 1z65 n ALA 26 Cb 0.48 0.04 0.63 0.00 0.00 0.00 0.00 19.45 20.60 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 -2.03 -3.44 114.38 108.92 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 -1.41 0.42 0.00 0.08 0.00 -1.26 -3.94 105.19 99.07 1z65 n GLY 28 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 -0.67 -0.61 2.08 -1.26 -5.14 119.36 113.76 1z65 n ILE 29 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1z65 n ILE 29 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1z65 n ILE 29 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40