#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z65 h LYS 2 N 0.00 0.00 -4.98 0.03 2.10 -2.13 -3.46 116.57 108.13 1z65 h LYS 2 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1z65 h LYS 2 Cb 0.00 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.25 1z65 h LYS 2 CO 0.00 0.00 -1.20 -1.71 -2.00 0.00 0.00 179.45 174.54 1z65 n ASN 3 N -3.38 -3.79 0.00 7.07 2.85 -1.26 -5.02 115.26 111.73 1z65 n ASN 3 Ca 0.02 1.47 0.00 0.00 -0.11 0.00 0.00 54.58 55.96 1z65 n ASN 3 Cb 0.42 -4.75 0.00 0.00 1.24 0.00 0.00 39.78 36.68 1z65 n ASN 3 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1z65 n ARG 4 N 1.86 0.00 -3.60 1.20 -4.01 -1.26 -5.16 116.66 105.70 1z65 n ARG 4 Ca -0.24 0.00 0.01 0.00 -1.04 0.00 0.00 57.85 56.58 1z65 n ARG 4 Cb 0.37 -0.22 -0.01 0.00 -3.04 0.00 0.00 32.46 29.56 1z65 n ARG 4 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 1z65 s LEU 5 N -4.04 -0.02 0.00 2.89 1.98 -1.26 -5.05 118.68 113.18 1z65 s LEU 5 Ca 0.00 -0.01 0.00 0.00 -2.89 0.00 0.00 54.13 51.23 1z65 s LEU 5 Cb 0.00 1.07 0.00 0.00 0.66 0.00 0.00 46.19 47.92 1z65 s LEU 5 CO 0.00 -0.05 0.00 0.61 -1.89 0.00 0.00 176.35 175.02 1z65 n GLY 6 N -0.27 0.44 0.16 7.98 0.00 -1.26 -4.83 105.19 107.41 1z65 n GLY 6 Ca -0.03 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.15 2.61 -1.04 -1.26 -4.11 114.28 110.34 1z65 n THR 7 Ca 0.00 -0.09 0.20 0.00 -2.04 0.00 0.00 64.05 62.12 1z65 n THR 7 Cb 0.00 1.07 0.59 0.00 -1.82 0.00 0.00 70.33 70.17 1z65 n THR 7 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1z65 h TRP 8 N 0.81 0.30 0.13 -1.42 4.06 -1.97 0.37 115.95 118.23 1z65 h TRP 8 Ca 0.00 0.01 -0.35 0.00 2.06 0.00 0.00 58.89 60.61 1z65 h TRP 8 Cb 0.58 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 1z65 h TRP 8 CO 0.00 0.10 -1.88 0.11 -3.56 0.00 0.00 178.44 173.21 1z65 h TRP 9 N 0.24 0.49 -0.35 0.49 5.08 -1.98 -3.31 115.95 116.61 1z65 h TRP 9 Ca 0.37 -0.36 0.10 0.00 1.08 0.00 0.00 58.89 60.09 1z65 h TRP 9 Cb 1.11 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 27.23 1z65 h TRP 9 CO -0.00 1.74 0.44 0.28 -1.28 0.00 0.00 178.44 179.62 1z65 h VAL 10 N -0.01 0.31 0.00 0.12 2.07 -1.07 1.49 116.25 119.16 1z65 h VAL 10 Ca -0.40 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.97 1z65 h VAL 10 Cb 1.98 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1z65 h VAL 10 CO 0.08 0.00 -0.73 0.00 0.02 0.00 0.00 177.57 176.94 1z65 h ALA 11 N 1.46 0.54 -0.10 1.67 0.00 -0.47 -2.67 119.26 119.68 1z65 h ALA 11 Ca 0.17 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1z65 h ALA 11 Cb 1.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1z65 h ALA 11 CO -0.00 0.92 -0.05 0.82 0.00 0.00 0.00 179.25 180.93 1z65 h ILE 12 N 0.00 1.32 0.00 0.00 5.03 0.20 1.46 117.51 125.52 1z65 h ILE 12 Ca -0.01 -1.08 0.00 0.00 -0.12 0.00 0.00 64.86 63.65 1z65 h ILE 12 Cb 1.54 1.83 0.00 0.00 -3.03 0.00 0.00 36.82 37.15 1z65 h ILE 12 CO 0.10 0.31 0.00 -0.07 -0.68 0.00 0.00 178.15 177.80 1z65 h LEU 13 N -0.14 0.00 0.00 1.44 -0.00 -1.41 0.31 115.31 115.50 1z65 h LEU 13 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1z65 h LEU 13 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1z65 h LEU 13 CO 0.02 0.00 -1.04 0.00 -0.00 0.00 0.00 178.44 177.41 1z65 n MET 15 N -1.54 0.58 -0.12 0.00 0.00 0.50 -3.70 117.12 112.83 1z65 n MET 15 Ca 0.03 -0.14 -0.24 0.00 -0.00 0.00 0.00 57.70 57.35 1z65 n MET 15 Cb 0.34 -1.55 -0.10 0.00 0.00 0.00 0.00 33.22 31.90 1z65 n MET 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1z65 n LEU 16 N -2.22 1.89 0.21 -0.89 -0.00 0.93 -4.17 117.00 112.76 1z65 n LEU 16 Ca -0.03 0.40 0.13 0.00 -0.00 0.00 0.00 56.01 56.51 1z65 n LEU 16 Cb 0.54 -0.91 0.72 0.00 -0.00 0.00 0.00 43.42 43.77 1z65 n LEU 16 CO 0.45 0.35 1.11 -0.07 -0.00 0.00 0.00 177.39 179.22 1z65 h LEU 17 N -1.00 0.00 0.00 1.47 4.07 -1.76 -3.13 115.31 114.95 1z65 h LEU 17 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1z65 h LEU 17 Cb 1.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1z65 h LEU 17 CO -0.28 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.08 1z65 n ALA 18 N -2.50 0.00 -0.30 1.53 0.00 -1.24 0.19 120.51 118.19 1z65 n ALA 18 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1z65 n ALA 18 Cb 0.22 0.32 0.23 0.00 0.00 0.00 0.00 19.45 20.21 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 -0.39 -1.00 0.00 4.64 -1.77 1.77 113.55 116.81 1z65 h SER 19 Ca 0.00 0.24 0.12 0.00 -0.47 0.00 0.00 61.79 61.68 1z65 h SER 19 Cb 0.00 0.41 -0.09 0.00 -0.31 0.00 0.00 62.40 62.41 1z65 h SER 19 CO 0.00 -0.26 0.62 -0.74 -0.87 0.00 0.00 176.83 175.59 1z65 h HIS 20 N 0.07 1.13 -1.13 4.77 6.17 -0.77 -1.32 115.15 124.07 1z65 h HIS 20 Ca 0.51 0.03 -0.58 0.00 0.71 0.00 0.00 60.37 61.05 1z65 h HIS 20 Cb 0.98 -0.36 -0.42 0.00 2.52 0.00 0.00 27.41 30.14 1z65 h HIS 20 CO -0.45 0.44 -0.70 1.28 0.71 0.00 0.00 177.93 179.20 1z65 n LEU 21 N -4.63 4.95 0.00 0.26 4.77 0.51 -4.28 117.00 118.57 1z65 n LEU 21 Ca 0.19 -4.96 0.00 0.00 -0.03 0.00 0.00 56.01 51.21 1z65 n LEU 21 Cb 0.36 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1z65 n LEU 21 CO 0.27 2.15 0.00 -0.24 -1.33 0.00 0.00 177.39 178.24 1z65 n SER 22 N -0.61 0.00 0.19 -1.43 2.88 0.49 -4.84 113.62 110.30 1z65 n SER 22 Ca 0.42 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.09 1z65 n SER 22 Cb 0.81 0.13 0.35 0.00 -0.75 0.00 0.00 64.21 64.74 1z65 n SER 22 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1z65 h THR 23 N 0.00 0.00 -0.08 2.46 2.02 -1.45 -3.06 112.91 112.79 1z65 h THR 23 Ca 0.00 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.50 1z65 h THR 23 Cb 0.00 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1z65 h THR 23 CO 0.00 0.00 0.17 0.58 0.37 0.00 0.00 175.52 176.64 1z65 h VAL 24 N 0.00 0.24 -2.63 3.16 2.07 -1.48 -3.41 116.25 114.20 1z65 h VAL 24 Ca 0.00 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.99 1z65 h VAL 24 Cb 0.79 0.85 0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1z65 h VAL 24 CO 0.00 0.00 1.04 -0.54 0.02 0.00 0.00 177.57 178.09 1z65 s LYS 25 N -4.38 4.16 0.00 1.57 3.01 -1.16 -4.86 119.74 118.08 1z65 s LYS 25 Ca -0.04 2.49 0.00 0.00 -1.01 0.00 0.00 55.97 57.41 1z65 s LYS 25 Cb 0.13 -3.48 0.00 0.00 -1.01 0.00 0.00 37.83 33.47 1z65 s LYS 25 CO 0.45 -0.77 0.00 0.00 0.51 0.00 0.00 175.35 175.54 1z65 n ALA 26 N 5.24 0.00 -1.00 5.17 0.00 -1.26 -5.02 120.51 123.64 1z65 n ALA 26 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1z65 n ALA 26 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1z65 n ALA 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z65 n ARG 27 N 0.00 0.00 -0.16 0.00 3.00 -1.26 -4.69 116.66 113.55 1z65 n ARG 27 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.85 57.91 1z65 n ARG 27 Cb 0.00 -0.11 0.15 0.00 0.00 0.00 0.00 32.46 32.50 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 1.60 2.01 3.48 -0.13 0.00 -1.26 -4.99 105.19 105.90 1z65 n GLY 28 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1z65 n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z65 s ILE 29 N -1.03 0.80 0.00 -0.61 -4.36 -1.26 -5.35 121.20 109.39 1z65 s ILE 29 Ca 0.25 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 1z65 s ILE 29 Cb 0.14 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.33 1z65 s ILE 29 CO 0.18 0.00 0.00 2.29 0.24 0.00 0.00 174.94 177.65