#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 0.00 0.03 2.10 -2.03 -3.45 116.57 113.22 1z65 h LYS 2 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z65 h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1z65 h LYS 2 CO 0.00 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 175.74 1z65 n ASN 3 N -2.85 0.00 0.00 7.07 2.85 -1.26 -4.38 115.26 116.69 1z65 n ASN 3 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1z65 n ASN 3 Cb 0.14 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.16 1z65 n ASN 3 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1z65 n ARG 4 N 0.00 0.00 -0.65 1.20 1.74 -1.26 -4.83 116.66 112.86 1z65 n ARG 4 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 1z65 n ARG 4 Cb 0.00 -0.32 0.15 0.00 -1.02 0.00 0.00 32.46 31.27 1z65 n ARG 4 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1z65 n LEU 5 N 0.00 -2.06 0.00 0.55 0.00 -1.26 -4.32 117.00 109.90 1z65 n LEU 5 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 56.01 55.79 1z65 n LEU 5 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 43.42 42.59 1z65 n LEU 5 CO 0.00 -3.08 0.00 0.61 0.00 0.00 0.00 177.39 174.92 1z65 n GLY 6 N 2.34 0.97 0.84 -3.96 0.00 -1.26 -4.72 105.19 99.40 1z65 n GLY 6 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.05 0.00 -0.33 2.61 -1.04 -1.26 -4.79 114.28 107.42 1z65 n THR 7 Ca 0.00 0.00 0.30 0.00 -2.04 0.00 0.00 64.05 62.31 1z65 n THR 7 Cb 0.00 0.00 0.56 0.00 -1.82 0.00 0.00 70.33 69.07 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 0.84 0.01 -1.42 5.08 -1.88 1.53 115.95 120.12 1z65 h TRP 8 Ca 0.00 0.04 -0.07 0.00 1.08 0.00 0.00 58.89 59.93 1z65 h TRP 8 Cb 0.00 -0.20 0.01 0.00 -3.00 0.00 0.00 29.16 25.96 1z65 h TRP 8 CO 0.00 -0.37 -0.29 0.11 -1.28 0.00 0.00 178.44 176.61 1z65 h TRP 9 N 0.10 0.27 -1.22 0.12 5.08 -1.97 -3.18 115.95 115.16 1z65 h TRP 9 Ca 0.81 -0.16 0.41 0.00 1.08 0.00 0.00 58.89 61.04 1z65 h TRP 9 Cb 2.11 -0.03 -0.14 0.00 -3.00 0.00 0.00 29.16 28.10 1z65 h TRP 9 CO -0.01 0.99 0.76 0.28 -1.28 0.00 0.00 178.44 179.18 1z65 h VAL 10 N -0.52 0.15 -0.95 0.12 2.07 0.17 1.55 116.25 118.83 1z65 h VAL 10 Ca -0.04 -0.04 0.25 0.00 0.82 0.00 0.00 66.70 67.69 1z65 h VAL 10 Cb 1.08 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 30.73 1z65 h VAL 10 CO 0.06 0.02 0.48 0.00 0.02 0.00 0.00 177.57 178.15 1z65 h ALA 11 N 1.69 1.65 -0.49 1.67 0.00 -0.63 0.74 119.26 123.88 1z65 h ALA 11 Ca 0.80 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.92 1z65 h ALA 11 Cb 2.36 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 20.23 1z65 h ALA 11 CO -0.49 -0.38 0.24 0.82 0.00 0.00 0.00 179.25 179.44 1z65 h ILE 12 N 0.42 0.94 0.00 0.00 5.03 0.21 1.53 117.51 125.64 1z65 h ILE 12 Ca 0.62 -0.16 -0.02 0.00 -0.12 0.00 0.00 64.86 65.18 1z65 h ILE 12 Cb 1.25 0.43 -0.00 0.00 -3.03 0.00 0.00 36.82 35.47 1z65 h ILE 12 CO -0.54 0.08 -0.12 -0.07 -0.68 0.00 0.00 178.15 176.83 1z65 h LEU 13 N 0.47 0.00 -0.39 1.44 4.07 0.33 1.50 115.31 122.72 1z65 h LEU 13 Ca 0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1z65 h LEU 13 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1z65 h LEU 13 CO -0.16 0.12 -0.50 0.00 -1.08 0.00 0.00 178.44 176.81 1z65 n MET 15 N -0.88 1.48 -0.10 0.00 2.81 0.49 -4.26 117.12 116.66 1z65 n MET 15 Ca 0.08 -0.03 -0.22 0.00 -1.81 0.00 0.00 57.70 55.72 1z65 n MET 15 Cb 0.37 -1.36 -0.12 0.00 -0.71 0.00 0.00 33.22 31.40 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 0.02 -0.84 4.03 4.07 0.18 -3.37 115.31 119.41 1z65 h LEU 16 Ca -0.31 -0.54 0.20 0.00 0.08 0.00 0.00 57.88 57.31 1z65 h LEU 16 Cb 1.64 -0.01 -0.12 0.00 1.08 0.00 0.00 40.66 43.25 1z65 h LEU 16 CO 0.02 1.50 0.30 0.25 -1.08 0.00 0.00 178.44 179.44 1z65 h LEU 17 N -0.95 0.20 0.00 1.67 5.85 -1.63 -1.46 115.31 118.99 1z65 h LEU 17 Ca -0.35 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1z65 h LEU 17 Cb 1.34 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1z65 h LEU 17 CO -0.19 -0.02 0.00 0.00 -0.34 0.00 0.00 178.44 177.89 1z65 n ALA 18 N -2.58 -0.01 -0.11 1.25 0.00 -1.26 0.04 120.51 117.85 1z65 n ALA 18 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.57 1z65 n ALA 18 Cb 0.58 0.42 -0.00 0.00 0.00 0.00 0.00 19.45 20.45 1z65 n ALA 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z65 h SER 19 N 0.00 -0.87 -0.97 0.00 0.02 -1.59 0.35 113.55 110.48 1z65 h SER 19 Ca 0.00 0.17 0.29 0.00 -0.84 0.00 0.00 61.79 61.41 1z65 h SER 19 Cb 0.00 0.43 -0.18 0.00 0.14 0.00 0.00 62.40 62.79 1z65 h SER 19 CO 0.00 -0.28 0.10 1.41 -1.14 0.00 0.00 176.83 176.92 1z65 n HIS 20 N -5.40 0.70 -2.71 3.45 -0.00 -0.30 0.10 115.22 111.06 1z65 n HIS 20 Ca 0.01 1.17 -0.25 0.00 -0.00 0.00 0.00 57.72 58.65 1z65 n HIS 20 Cb 0.32 -1.28 -0.02 0.00 -0.00 0.00 0.00 29.99 29.01 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 -5.41 4.25 0.24 2.41 0.00 0.11 -3.98 117.00 114.61 1z65 n LEU 21 Ca 0.25 -5.30 0.00 0.00 0.00 0.00 0.00 56.01 50.96 1z65 n LEU 21 Cb 0.83 -0.39 0.00 0.00 0.00 0.00 0.00 43.42 43.86 1z65 n LEU 21 CO -0.06 2.25 0.00 -1.20 0.00 0.00 0.00 177.39 178.38 1z65 n SER 22 N -0.33 -3.95 -0.61 1.96 7.64 0.94 -4.86 113.62 114.42 1z65 n SER 22 Ca 0.33 0.90 0.05 0.00 1.01 0.00 0.00 58.87 61.16 1z65 n SER 22 Cb 0.56 3.68 0.08 0.00 -1.01 0.00 0.00 64.21 67.52 1z65 n SER 22 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z65 n THR 23 N -3.49 0.92 0.19 0.44 -2.24 -0.07 -4.67 114.28 105.35 1z65 n THR 23 Ca 0.00 -1.42 0.04 0.00 -2.27 0.00 0.00 64.05 60.40 1z65 n THR 23 Cb 0.00 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.49 0.00 -1.62 2.28 0.31 0.12 -4.93 118.33 113.99 1z65 n VAL 24 Ca 0.09 -0.25 -0.30 0.00 -0.01 0.00 0.00 64.34 63.87 1z65 n VAL 24 Cb 0.78 0.65 0.07 0.00 -0.91 0.00 0.00 33.84 34.43 1z65 n VAL 24 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1z65 s LYS 25 N -2.19 2.44 0.00 5.55 0.00 -1.26 -3.52 119.74 120.76 1z65 s LYS 25 Ca -0.00 0.68 0.00 0.00 0.00 0.00 0.00 55.97 56.65 1z65 s LYS 25 Cb 0.06 -1.96 0.00 0.00 0.00 0.00 0.00 37.83 35.93 1z65 s LYS 25 CO 0.35 -1.38 0.00 0.00 0.00 0.00 0.00 175.35 174.32 1z65 n ALA 26 N -3.28 0.00 -0.03 0.59 0.00 -1.26 -4.74 120.51 111.79 1z65 n ALA 26 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 1z65 n ALA 26 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.00 2.82 -4.36 0.00 5.12 -1.23 -5.00 116.66 112.01 1z65 n ARG 27 Ca 0.00 -0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.53 1z65 n ARG 27 Cb 0.00 -1.18 -0.06 0.00 -1.16 0.00 0.00 32.46 30.07 1z65 n ARG 27 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z65 n GLY 28 N 2.59 -0.42 2.77 -0.13 0.00 -1.26 -2.88 105.19 105.86 1z65 n GLY 28 Ca -0.11 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.13-10.46 -1.75 -0.61 -0.00 -1.26 -5.19 119.36 95.96 1z65 n ILE 29 Ca 0.10 1.85 0.00 0.00 -0.00 0.00 0.00 62.75 64.70 1z65 n ILE 29 Cb 0.47 -6.10 0.00 0.00 -0.00 0.00 0.00 39.64 34.00 1z65 n ILE 29 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84