#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z65 s LYS 2 N 0.00 2.23 -0.50 0.03 -2.85 -1.26 -5.07 119.74 112.32 1z65 s LYS 2 Ca 0.00 -1.55 -0.04 0.00 -1.00 0.00 0.00 55.97 53.37 1z65 s LYS 2 Cb 0.00 -2.61 0.13 0.00 -2.06 0.00 0.00 37.83 33.29 1z65 s LYS 2 CO 0.00 -0.93 0.32 -0.80 0.10 0.00 0.00 175.35 174.04 1z65 s ASN 3 N -4.67 5.37 0.01 0.03 0.01 -1.26 -4.90 114.94 109.54 1z65 s ASN 3 Ca 0.62 -2.29 0.22 0.00 -0.71 0.00 0.00 52.86 50.70 1z65 s ASN 3 Cb -0.06 -1.88 0.93 0.00 0.41 0.00 0.00 41.25 40.65 1z65 s ASN 3 CO 0.40 -0.52 1.70 0.54 -1.51 0.00 0.00 177.10 177.71 1z65 n ARG 4 N 4.28 0.01 -3.72 -0.60 1.74 -1.26 -4.73 116.66 112.38 1z65 n ARG 4 Ca 0.00 0.13 -0.03 0.00 -0.77 0.00 0.00 57.85 57.18 1z65 n ARG 4 Cb 0.40 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.32 1z65 n ARG 4 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1z65 s LEU 5 N -3.05 -0.18 0.00 0.55 2.96 -1.26 -4.87 118.68 112.84 1z65 s LEU 5 Ca 0.10 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1z65 s LEU 5 Cb 0.14 2.05 0.00 0.00 0.50 0.00 0.00 46.19 48.89 1z65 s LEU 5 CO 0.40 -0.81 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 1z65 n GLY 6 N -0.45 0.79 1.47 7.98 0.00 -1.26 -4.72 105.19 108.99 1z65 n GLY 6 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.22 0.00 -0.42 2.61 -1.04 -1.26 -4.78 114.28 107.17 1z65 n THR 7 Ca 0.00 0.00 0.35 0.00 -2.04 0.00 0.00 64.05 62.36 1z65 n THR 7 Cb 0.00 0.00 0.63 0.00 -1.82 0.00 0.00 70.33 69.14 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 0.61 0.05 -1.42 5.08 -1.85 1.58 115.95 120.00 1z65 h TRP 8 Ca 0.00 0.03 -0.08 0.00 1.08 0.00 0.00 58.89 59.92 1z65 h TRP 8 Cb 0.00 -0.15 0.01 0.00 -3.00 0.00 0.00 29.16 26.02 1z65 h TRP 8 CO 0.00 -0.26 -0.35 0.11 -1.28 0.00 0.00 178.44 176.67 1z65 h TRP 9 N 0.09 0.26 -1.18 0.12 5.08 -1.95 -3.24 115.95 115.13 1z65 h TRP 9 Ca 0.82 -0.17 0.40 0.00 1.08 0.00 0.00 58.89 61.02 1z65 h TRP 9 Cb 2.46 -0.02 -0.14 0.00 -3.00 0.00 0.00 29.16 28.47 1z65 h TRP 9 CO -0.01 1.09 0.72 0.28 -1.28 0.00 0.00 178.44 179.25 1z65 h VAL 10 N -0.65 0.16 -1.07 0.12 2.07 0.18 1.69 116.25 118.75 1z65 h VAL 10 Ca -0.06 -0.05 0.30 0.00 0.82 0.00 0.00 66.70 67.72 1z65 h VAL 10 Cb 1.22 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 30.88 1z65 h VAL 10 CO 0.07 0.02 0.65 0.00 0.02 0.00 0.00 177.57 178.33 1z65 h ALA 11 N 1.73 2.13 -0.69 1.67 0.00 -0.74 1.12 119.26 124.47 1z65 h ALA 11 Ca 0.80 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.88 1z65 h ALA 11 Cb 2.27 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 20.10 1z65 h ALA 11 CO -0.52 -0.65 0.40 0.82 0.00 0.00 0.00 179.25 179.30 1z65 h ILE 12 N 0.37 1.00 0.00 0.00 5.03 0.24 1.54 117.51 125.68 1z65 h ILE 12 Ca 0.68 -0.26 -0.05 0.00 -0.12 0.00 0.00 64.86 65.12 1z65 h ILE 12 Cb 1.66 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 35.63 1z65 h ILE 12 CO -0.44 0.14 -0.22 0.25 -0.68 0.00 0.00 178.15 177.19 1z65 h LEU 13 N 0.75 0.00 -2.18 1.44 5.85 0.11 -1.60 115.31 119.68 1z65 h LEU 13 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1z65 h LEU 13 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1z65 h LEU 13 CO -0.17 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 1z65 n MET 15 N 1.31 1.71 -0.07 0.00 2.81 0.50 -4.39 117.12 118.99 1z65 n MET 15 Ca 0.20 -0.03 -0.22 0.00 -1.81 0.00 0.00 57.70 55.84 1z65 n MET 15 Cb 0.55 -1.30 -0.12 0.00 -0.71 0.00 0.00 33.22 31.64 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 -2.31 2.46 -0.26 4.03 7.99 -0.69 -4.25 117.00 123.98 1z65 n LEU 16 Ca -0.15 0.19 0.06 0.00 -0.01 0.00 0.00 56.01 56.11 1z65 n LEU 16 Cb 0.74 -1.00 0.19 0.00 -0.11 0.00 0.00 43.42 43.25 1z65 n LEU 16 CO 0.25 0.71 0.95 0.25 -1.51 0.00 0.00 177.39 178.04 1z65 h LEU 17 N -0.32 0.06 -0.09 2.23 7.12 -1.77 0.76 115.31 123.30 1z65 h LEU 17 Ca -0.48 0.15 0.01 0.00 0.13 0.00 0.00 57.88 57.68 1z65 h LEU 17 Cb 1.79 0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 42.10 1z65 h LEU 17 CO -0.09 -0.03 -0.05 0.00 -0.13 0.00 0.00 178.44 178.14 1z65 h ALA 18 N 1.62 -0.05 -0.26 1.25 0.00 -1.77 0.27 119.26 120.32 1z65 h ALA 18 Ca 0.43 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 1z65 h ALA 18 Cb 0.74 1.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1z65 h ALA 18 CO -0.51 -0.09 -0.15 0.66 0.00 0.00 0.00 179.25 179.16 1z65 h SER 19 N -0.00 0.43 -1.00 0.00 4.64 -1.58 -2.58 113.55 113.46 1z65 h SER 19 Ca 0.01 -0.11 0.30 0.00 -0.47 0.00 0.00 61.79 61.52 1z65 h SER 19 Cb 0.04 -0.12 -0.14 0.00 -0.31 0.00 0.00 62.40 61.87 1z65 h SER 19 CO -0.09 0.61 0.57 -0.74 -0.87 0.00 0.00 176.83 176.31 1z65 h HIS 20 N 0.41 0.94 -1.28 4.77 6.17 0.37 0.51 115.15 127.04 1z65 h HIS 20 Ca 0.07 0.04 -0.61 0.00 0.71 0.00 0.00 60.37 60.58 1z65 h HIS 20 Cb 0.51 -0.25 -0.39 0.00 2.52 0.00 0.00 27.41 29.80 1z65 h HIS 20 CO 0.01 -0.11 -0.33 -0.11 0.71 0.00 0.00 177.93 178.11 1z65 n LEU 21 N -5.01 5.52 0.00 0.26 7.94 0.43 -4.06 117.00 122.07 1z65 n LEU 21 Ca 0.30 -4.91 0.00 0.00 -1.11 0.00 0.00 56.01 50.29 1z65 n LEU 21 Cb 0.91 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 44.29 1z65 n LEU 21 CO 0.11 2.04 0.00 -0.24 -1.11 0.00 0.00 177.39 178.20 1z65 n SER 22 N -0.61 0.00 -0.00 1.96 2.88 0.16 -4.96 113.62 113.05 1z65 n SER 22 Ca 0.45 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 58.03 1z65 n SER 22 Cb 0.70 0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 64.13 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 -1.81 0.00 0.28 2.46 -1.04 -0.77 -4.46 114.28 108.95 1z65 n THR 23 Ca 0.00 -0.32 0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1z65 n THR 23 Cb 0.00 0.97 0.83 0.00 -1.82 0.00 0.00 70.33 70.31 1z65 n THR 23 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1z65 h VAL 24 N 0.00 0.32 -3.34 12.58 2.07 -1.31 -3.41 116.25 123.16 1z65 h VAL 24 Ca 0.00 -0.41 -0.55 0.00 0.82 0.00 0.00 66.70 66.56 1z65 h VAL 24 Cb 0.19 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1z65 h VAL 24 CO 0.00 0.07 0.42 -1.59 0.02 0.00 0.00 177.57 176.49 1z65 s LYS 25 N -4.07 4.48 0.11 1.57 -2.85 -1.26 -4.61 119.74 113.10 1z65 s LYS 25 Ca -0.02 1.33 0.00 0.00 -1.00 0.00 0.00 55.97 56.28 1z65 s LYS 25 Cb 0.12 -3.50 0.00 0.00 -2.06 0.00 0.00 37.83 32.39 1z65 s LYS 25 CO 0.54 -0.17 0.00 0.00 0.10 0.00 0.00 175.35 175.82 1z65 n ALA 26 N 4.43 0.00 0.16 0.59 0.00 -1.26 -4.93 120.51 119.49 1z65 n ALA 26 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.59 1z65 n ALA 26 Cb 0.50 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.02 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 0.11 -1.96 -3.47 114.38 109.06 1z65 h ARG 27 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1z65 h ARG 27 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1z65 h ARG 27 CO 0.00 0.14 0.00 0.41 0.10 0.00 0.00 179.97 180.62 1z65 n GLY 28 N 1.18 3.04 7.00 0.08 0.00 -1.26 -4.95 105.19 110.28 1z65 n GLY 28 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.90 -0.61 5.41 -1.26 -5.08 119.36 116.92 1z65 n ILE 29 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z65 n ILE 29 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1z65 n ILE 29 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84