#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 -2.09 0.09 2.12 4.81 -1.26 -4.95 118.16 116.88 1z65 n LYS 2 Ca 0.00 1.83 0.00 0.00 -0.87 0.00 0.00 58.31 59.27 1z65 n LYS 2 Cb 0.00 -3.65 0.00 0.00 0.02 0.00 0.00 35.03 31.40 1z65 n LYS 2 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1z65 n ASN 3 N 0.36 -1.38 -0.07 3.14 5.15 -1.26 -4.96 115.26 116.25 1z65 n ASN 3 Ca 0.01 0.35 -0.04 0.00 -0.60 0.00 0.00 54.58 54.30 1z65 n ASN 3 Cb 0.40 1.51 -0.14 0.00 -0.53 0.00 0.00 39.78 41.02 1z65 n ASN 3 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1z65 n ARG 4 N -2.91 0.94 -0.03 1.20 0.63 -1.26 -4.99 116.66 110.25 1z65 n ARG 4 Ca 0.00 -0.05 -0.02 0.00 -0.92 0.00 0.00 57.85 56.86 1z65 n ARG 4 Cb 0.00 -1.46 0.02 0.00 0.45 0.00 0.00 32.46 31.47 1z65 n ARG 4 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1z65 n LEU 5 N -2.53 0.00 0.00 6.15 -0.00 -1.26 -4.70 117.00 114.66 1z65 n LEU 5 Ca -0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.74 1z65 n LEU 5 Cb 0.92 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 44.28 1z65 n LEU 5 CO 0.39 -1.46 0.00 0.61 -0.00 0.00 0.00 177.39 176.93 1z65 n GLY 6 N -0.26 1.79 0.01 -3.96 0.00 -1.26 -4.69 105.19 96.83 1z65 n GLY 6 Ca 0.01 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.36 2.61 -1.04 -1.26 -4.23 114.28 110.00 1z65 n THR 7 Ca 0.00 -0.32 0.28 0.00 -2.04 0.00 0.00 64.05 61.97 1z65 n THR 7 Cb 0.00 0.27 0.54 0.00 -1.82 0.00 0.00 70.33 69.32 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 0.00 0.76 0.16 -1.42 4.06 -1.84 1.16 115.95 118.83 1z65 h TRP 8 Ca 0.00 0.03 -0.26 0.00 2.06 0.00 0.00 58.89 60.73 1z65 h TRP 8 Cb 0.66 -0.20 0.02 0.00 -1.00 0.00 0.00 29.16 28.64 1z65 h TRP 8 CO 0.00 -0.17 -1.19 0.11 -3.56 0.00 0.00 178.44 173.63 1z65 h TRP 9 N 0.24 0.62 -0.90 0.49 5.08 -1.95 -3.23 115.95 116.29 1z65 h TRP 9 Ca 0.75 -0.45 0.26 0.00 1.08 0.00 0.00 58.89 60.53 1z65 h TRP 9 Cb 1.96 -0.02 -0.04 0.00 -3.00 0.00 0.00 29.16 28.06 1z65 h TRP 9 CO -0.01 1.46 0.69 0.28 -1.28 0.00 0.00 178.44 179.59 1z65 h VAL 10 N -0.21 0.46 -0.03 0.12 2.07 0.83 1.45 116.25 120.94 1z65 h VAL 10 Ca -0.23 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 1z65 h VAL 10 Cb 1.82 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1z65 h VAL 10 CO 0.15 0.00 -0.79 0.00 0.02 0.00 0.00 177.57 176.95 1z65 h ALA 11 N 1.46 0.58 -0.10 1.67 0.00 0.24 -2.45 119.26 120.67 1z65 h ALA 11 Ca 0.43 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z65 h ALA 11 Cb 1.81 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1z65 h ALA 11 CO -0.00 0.82 0.05 0.82 0.00 0.00 0.00 179.25 180.93 1z65 h ILE 12 N 0.19 1.11 0.00 0.00 5.03 0.20 1.51 117.51 125.54 1z65 h ILE 12 Ca -0.04 -0.31 -0.01 0.00 -0.12 0.00 0.00 64.86 64.38 1z65 h ILE 12 Cb 1.38 1.15 -0.00 0.00 -3.03 0.00 0.00 36.82 36.32 1z65 h ILE 12 CO 0.13 0.10 -0.03 0.25 -0.68 0.00 0.00 178.15 177.91 1z65 h LEU 13 N 0.04 0.00 0.00 1.44 5.85 -1.33 1.23 115.31 122.54 1z65 h LEU 13 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1z65 h LEU 13 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1z65 h LEU 13 CO -0.00 0.03 -0.82 0.00 -0.34 0.00 0.00 178.44 177.31 1z65 n MET 15 N -1.52 0.66 0.22 0.00 2.81 0.51 -2.75 117.12 117.06 1z65 n MET 15 Ca 0.04 0.15 0.10 0.00 -1.81 0.00 0.00 57.70 56.19 1z65 n MET 15 Cb 0.34 -1.53 0.46 0.00 -0.71 0.00 0.00 33.22 31.78 1z65 n MET 15 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1z65 h LEU 16 N 0.00 0.00 0.00 4.03 -0.00 0.12 -2.83 115.31 116.63 1z65 h LEU 16 Ca -0.57 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.04 1z65 h LEU 16 Cb 1.92 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.53 1z65 h LEU 16 CO -0.08 0.21 -1.85 0.18 -0.00 0.00 0.00 178.44 176.91 1z65 n LEU 17 N -3.36 0.59 0.00 1.67 4.32 -1.22 -4.17 117.00 114.82 1z65 n LEU 17 Ca 0.00 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 1z65 n LEU 17 Cb 0.43 0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.46 1z65 n LEU 17 CO 0.33 0.35 0.26 0.00 -1.22 0.00 0.00 177.39 177.11 1z65 n ALA 18 N -2.56 -0.00 -0.29 -1.18 0.00 -1.07 0.19 120.51 115.60 1z65 n ALA 18 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.27 1z65 n ALA 18 Cb 1.01 0.26 0.10 0.00 0.00 0.00 0.00 19.45 20.82 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 -0.82 -1.00 0.00 4.64 -1.80 1.55 113.55 116.12 1z65 h SER 19 Ca 0.00 0.25 0.23 0.00 -0.47 0.00 0.00 61.79 61.80 1z65 h SER 19 Cb 0.00 0.53 -0.10 0.00 -0.31 0.00 0.00 62.40 62.52 1z65 h SER 19 CO 0.00 -0.28 0.63 -0.74 -0.87 0.00 0.00 176.83 175.57 1z65 h HIS 20 N -0.01 0.85 -0.78 4.77 6.17 -1.25 0.50 115.15 125.40 1z65 h HIS 20 Ca 0.39 0.03 -0.54 0.00 0.71 0.00 0.00 60.37 60.96 1z65 h HIS 20 Cb 0.60 -0.25 -0.33 0.00 2.52 0.00 0.00 27.41 29.95 1z65 h HIS 20 CO -0.66 0.14 -0.07 1.47 0.71 0.00 0.00 177.93 179.52 1z65 n LEU 21 N -4.70 5.85 0.00 0.26 -0.00 0.50 -4.18 117.00 114.73 1z65 n LEU 21 Ca 0.24 -4.42 0.00 0.00 -0.00 0.00 0.00 56.01 51.83 1z65 n LEU 21 Cb 0.72 -0.63 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1z65 n LEU 21 CO 0.23 1.73 0.00 -1.20 -0.00 0.00 0.00 177.39 178.15 1z65 n SER 22 N -0.86 0.00 0.19 1.45 7.64 0.14 -4.90 113.62 117.29 1z65 n SER 22 Ca 0.50 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.45 1z65 n SER 22 Cb 0.89 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 64.34 1z65 n SER 22 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1z65 h THR 23 N 0.00 0.61 0.00 0.44 2.02 -1.54 -2.77 112.91 111.67 1z65 h THR 23 Ca 0.00 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1z65 h THR 23 Cb 0.00 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1z65 h THR 23 CO 0.00 0.30 0.00 0.58 0.37 0.00 0.00 175.52 176.77 1z65 h VAL 24 N 0.00 0.00 -3.86 3.16 2.07 -0.88 -3.43 116.25 113.31 1z65 h VAL 24 Ca -0.00 -0.27 -0.53 0.00 0.82 0.00 0.00 66.70 66.72 1z65 h VAL 24 Cb 1.03 1.07 0.08 0.00 -1.52 0.00 0.00 31.29 31.95 1z65 h VAL 24 CO 0.04 0.00 0.68 -0.54 0.02 0.00 0.00 177.57 177.77 1z65 s LYS 25 N -3.54 4.28 -0.38 1.57 -0.14 -1.05 -4.96 119.74 115.54 1z65 s LYS 25 Ca 0.01 2.32 -0.03 0.00 -1.36 0.00 0.00 55.97 56.91 1z65 s LYS 25 Cb 0.09 -3.05 0.22 0.00 -1.68 0.00 0.00 37.83 33.42 1z65 s LYS 25 CO 0.41 -0.30 1.06 0.00 -0.76 0.00 0.00 175.35 175.76 1z65 n ALA 26 N 0.82 -3.30 0.52 5.17 0.00 -1.26 -5.00 120.51 117.47 1z65 n ALA 26 Ca 0.01 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.31 1z65 n ALA 26 Cb 0.41 -2.88 0.43 0.00 0.00 0.00 0.00 19.45 17.42 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 4.11 0.00 -3.98 0.00 -0.00 -1.94 -3.38 114.38 109.19 1z65 h ARG 27 Ca -0.05 0.00 -0.77 0.00 -0.00 0.00 0.00 59.98 59.16 1z65 h ARG 27 Cb 1.16 0.00 -0.22 0.00 -0.00 0.00 0.00 29.97 30.90 1z65 h ARG 27 CO -0.08 0.00 1.05 0.41 -0.00 0.00 0.00 179.97 181.35 1z65 n GLY 28 N 0.82 4.03 1.23 0.08 0.00 -1.26 -4.96 105.19 105.13 1z65 n GLY 28 Ca 0.04 -2.30 0.14 0.00 0.00 0.00 0.00 46.02 43.90 1z65 n GLY 28 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z65 n ILE 29 N 3.41 -0.03 0.00 -0.61 0.13 -1.26 -5.27 119.36 115.73 1z65 n ILE 29 Ca 0.31 0.39 0.00 0.00 -1.10 0.00 0.00 62.75 62.35 1z65 n ILE 29 Cb 0.40 -0.76 0.00 0.00 -0.84 0.00 0.00 39.64 38.44 1z65 n ILE 29 CO 0.00 0.00 0.00 2.29 2.80 0.00 0.00 176.55 181.64