#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 -1.53 -4.38 2.12 4.76 -1.26 -4.98 118.16 112.90 1z65 n LYS 2 Ca 0.00 1.54 -0.31 0.00 -2.87 0.00 0.00 58.31 56.67 1z65 n LYS 2 Cb 0.00 -2.41 -0.16 0.00 -1.84 0.00 0.00 35.03 30.62 1z65 n LYS 2 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1z65 s ASN 3 N -1.04 2.77 -0.02 4.39 0.01 -1.26 -4.97 114.94 114.82 1z65 s ASN 3 Ca -0.02 -0.52 0.08 0.00 -0.71 0.00 0.00 52.86 51.70 1z65 s ASN 3 Cb 0.00 -1.26 -0.12 0.00 0.41 0.00 0.00 41.25 40.28 1z65 s ASN 3 CO 0.26 0.02 0.15 0.54 -1.51 0.00 0.00 177.10 176.56 1z65 n ARG 4 N 4.34 0.73 -3.61 -0.60 1.74 -1.26 -4.66 116.66 113.34 1z65 n ARG 4 Ca -0.19 -0.06 -0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1z65 n ARG 4 Cb 0.51 -1.19 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 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 -3.76 -0.03 -1.22 0.55 1.98 -1.26 -4.85 118.68 110.10 1z65 s LEU 5 Ca -0.03 -0.02 0.00 0.00 -2.89 0.00 0.00 54.13 51.19 1z65 s LEU 5 Cb 0.05 1.10 0.00 0.00 0.66 0.00 0.00 46.19 48.00 1z65 s LEU 5 CO 0.33 -0.07 0.00 0.61 -1.89 0.00 0.00 176.35 175.34 1z65 n GLY 6 N -0.22 1.14 1.41 7.98 0.00 -1.26 -4.32 105.19 109.92 1z65 n GLY 6 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.33 0.00 -0.37 2.61 -1.04 -1.26 -4.79 114.28 107.09 1z65 n THR 7 Ca -0.11 0.00 0.32 0.00 -2.04 0.00 0.00 64.05 62.22 1z65 n THR 7 Cb 0.54 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 69.64 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 0.73 0.04 -1.42 5.08 -1.83 1.60 115.95 120.15 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 -0.30 -0.43 0.11 -1.28 0.00 0.00 178.44 176.55 1z65 h TRP 9 N 0.11 0.36 -1.16 0.12 5.08 -1.92 -3.21 115.95 115.33 1z65 h TRP 9 Ca 0.81 -0.22 0.39 0.00 1.08 0.00 0.00 58.89 60.95 1z65 h TRP 9 Cb 2.25 -0.03 -0.14 0.00 -3.00 0.00 0.00 29.16 28.24 1z65 h TRP 9 CO -0.01 1.09 0.71 0.28 -1.28 0.00 0.00 178.44 179.23 1z65 h VAL 10 N -0.47 0.17 -0.97 0.12 2.07 0.19 1.59 116.25 118.95 1z65 h VAL 10 Ca -0.06 -0.05 0.24 0.00 0.82 0.00 0.00 66.70 67.64 1z65 h VAL 10 Cb 1.23 0.01 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 1z65 h VAL 10 CO 0.08 0.03 0.52 0.00 0.02 0.00 0.00 177.57 178.22 1z65 h ALA 11 N 1.74 1.67 -0.67 1.67 0.00 -0.74 0.76 119.26 123.69 1z65 h ALA 11 Ca 0.79 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.85 1z65 h ALA 11 Cb 2.21 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 20.03 1z65 h ALA 11 CO -0.52 -0.31 0.44 0.82 0.00 0.00 0.00 179.25 179.68 1z65 h ILE 12 N 0.51 1.15 0.00 0.00 5.03 0.21 1.50 117.51 125.92 1z65 h ILE 12 Ca 0.62 -0.30 -0.03 0.00 -0.12 0.00 0.00 64.86 65.03 1z65 h ILE 12 Cb 1.19 0.19 -0.00 0.00 -3.03 0.00 0.00 36.82 35.16 1z65 h ILE 12 CO -0.50 0.16 -0.13 -0.07 -0.68 0.00 0.00 178.15 176.93 1z65 h LEU 13 N 0.89 0.00 -0.02 1.44 -0.00 0.44 0.58 115.31 118.62 1z65 h LEU 13 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.13 1z65 h LEU 13 Cb -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1z65 h LEU 13 CO -0.06 0.13 -0.76 0.00 -0.00 0.00 0.00 178.44 177.75 1z65 n MET 15 N -1.46 0.45 -0.14 0.00 2.81 0.49 -3.92 117.12 115.36 1z65 n MET 15 Ca 0.05 -0.09 -0.28 0.00 -1.81 0.00 0.00 57.70 55.57 1z65 n MET 15 Cb 0.33 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.27 1z65 n MET 15 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 1z65 n LEU 16 N -1.82 1.96 -0.02 4.03 -0.00 0.18 -4.35 117.00 116.98 1z65 n LEU 16 Ca 0.00 0.34 0.17 0.00 -0.00 0.00 0.00 56.01 56.53 1z65 n LEU 16 Cb 0.42 -0.82 0.62 0.00 -0.00 0.00 0.00 43.42 43.65 1z65 n LEU 16 CO 0.42 0.51 1.18 0.25 -0.00 0.00 0.00 177.39 179.76 1z65 h LEU 17 N -1.00 0.13 0.00 1.47 6.46 -1.71 -2.80 115.31 117.86 1z65 h LEU 17 Ca -0.65 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.11 1z65 h LEU 17 Cb 1.57 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 1z65 h LEU 17 CO -0.40 0.07 0.00 0.00 -0.62 0.00 0.00 178.44 177.50 1z65 n ALA 18 N -2.59 0.00 -0.01 1.25 0.00 -1.25 0.26 120.51 118.16 1z65 n ALA 18 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 1z65 n ALA 18 Cb 0.52 0.48 -0.03 0.00 0.00 0.00 0.00 19.45 20.41 1z65 n ALA 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z65 h SER 19 N 0.00 -0.94 -0.98 0.00 0.87 -1.75 0.33 113.55 111.09 1z65 h SER 19 Ca 0.00 0.14 0.35 0.00 -1.23 0.00 0.00 61.79 61.05 1z65 h SER 19 Cb 0.00 0.41 -0.18 0.00 -0.44 0.00 0.00 62.40 62.19 1z65 h SER 19 CO 0.00 -0.34 0.30 1.41 -0.53 0.00 0.00 176.83 177.68 1z65 n HIS 20 N -5.40 0.92 -2.70 2.24 -0.00 -0.22 0.68 115.22 110.74 1z65 n HIS 20 Ca -0.02 1.17 -0.25 0.00 -0.00 0.00 0.00 57.72 58.61 1z65 n HIS 20 Cb 0.32 -1.42 -0.01 0.00 -0.00 0.00 0.00 29.99 28.88 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 -5.32 4.11 0.22 2.41 7.99 0.14 -3.04 117.00 123.50 1z65 n LEU 21 Ca 0.31 -5.24 0.00 0.00 -0.01 0.00 0.00 56.01 51.07 1z65 n LEU 21 Cb 1.04 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 44.01 1z65 n LEU 21 CO -0.03 2.22 0.00 -0.24 -1.51 0.00 0.00 177.39 177.84 1z65 n SER 22 N -0.32 -3.83 -0.04 -1.43 2.88 0.13 -4.85 113.62 106.18 1z65 n SER 22 Ca 0.33 0.83 -0.04 0.00 -1.33 0.00 0.00 58.87 58.66 1z65 n SER 22 Cb 0.58 3.59 -0.07 0.00 -0.75 0.00 0.00 64.21 67.57 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 -3.38 0.53 0.00 2.46 -2.24 -0.03 -4.78 114.28 106.83 1z65 n THR 23 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1z65 n THR 23 Cb 0.00 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 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 -2.28 0.00 -1.47 2.28 0.31 0.22 -4.65 118.33 112.74 1z65 n VAL 24 Ca -0.13 1.12 -0.55 0.00 -0.01 0.00 0.00 64.34 64.77 1z65 n VAL 24 Cb 0.74 -2.05 -0.06 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.96 0.06 -2.72 5.55 4.01 -1.17 -4.89 118.16 118.03 1z65 n LYS 25 Ca 0.00 0.02 -0.07 0.00 -0.51 0.00 0.00 58.31 57.75 1z65 n LYS 25 Cb 0.00 -1.37 0.07 0.00 -0.51 0.00 0.00 35.03 33.22 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 1.06 -1.73 0.21 7.82 0.00 -1.26 -4.86 120.51 121.74 1z65 n ALA 26 Ca 0.19 -1.15 0.05 0.00 0.00 0.00 0.00 53.44 52.53 1z65 n ALA 26 Cb 0.14 -1.75 -0.07 0.00 0.00 0.00 0.00 19.45 17.77 1z65 n ALA 26 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1z65 n ARG 27 N 1.15 1.92 -2.75 0.00 0.00 -1.26 -4.67 116.66 111.04 1z65 n ARG 27 Ca 0.06 -0.05 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 1z65 n ARG 27 Cb 0.67 -1.11 0.07 0.00 -0.00 0.00 0.00 32.46 32.09 1z65 n ARG 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z65 n GLY 28 N 1.61 1.72 2.91 2.89 0.00 -1.26 -5.02 105.19 108.04 1z65 n GLY 28 Ca -0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 1z65 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z65 s ILE 29 N -2.57 2.42 0.00 -0.61 -1.09 -1.26 -5.28 121.20 112.81 1z65 s ILE 29 Ca 0.23 -3.28 0.00 0.00 -2.23 0.00 0.00 60.65 55.38 1z65 s ILE 29 Cb 0.39 -2.68 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 1z65 s ILE 29 CO -0.04 -0.83 0.00 2.29 -1.23 0.00 0.00 174.94 175.13