#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzz n GLN 2 N 0.00 2.69 -0.04 5.56 6.02 -1.26 -4.47 117.38 125.87 2nzz n GLN 2 Ca 0.00 -3.29 0.06 0.00 -0.01 0.00 0.00 57.00 53.76 2nzz n GLN 2 Cb 0.00 -2.28 0.27 0.00 1.02 0.00 0.00 30.24 29.26 2nzz n GLN 2 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2nzz n ILE 3 N -0.86 0.11 0.93 5.09 2.08 -1.26 -3.39 119.36 122.07 2nzz n ILE 3 Ca 0.62 -0.14 0.10 0.00 0.56 0.00 0.00 62.75 63.89 2nzz n ILE 3 Cb 0.61 0.00 0.50 0.00 -0.75 0.00 0.00 39.64 40.01 2nzz n ILE 3 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2nzz n LYS 4 N -0.29 0.26 -3.54 0.38 5.02 -1.26 -3.88 118.16 114.84 2nzz n LYS 4 Ca 0.09 0.10 -0.35 0.00 -2.02 0.00 0.00 58.31 56.14 2nzz n LYS 4 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2nzz n ILE 5 N -1.30 3.08 0.00 -0.18 5.41 -1.22 -4.95 119.36 120.20 2nzz n ILE 5 Ca 0.09 -5.22 0.00 0.00 1.00 0.00 0.00 62.75 58.62 2nzz n ILE 5 Cb 0.17 -2.28 0.00 0.00 -0.71 0.00 0.00 39.64 36.82 2nzz n ILE 5 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2nzz n TRP 6 N 1.88 0.00 -0.26 1.39 5.03 -1.25 0.22 117.44 124.45 2nzz n TRP 6 Ca 0.24 0.00 0.19 0.00 3.03 0.00 0.00 57.50 60.96 2nzz n TRP 6 Cb 0.37 -0.26 0.36 0.00 -1.03 0.00 0.00 31.31 30.75 2nzz n TRP 6 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2nzz n PHE 7 N -2.16 0.73 -1.12 -5.99 3.72 -1.26 0.12 117.46 111.49 2nzz n PHE 7 Ca 0.00 0.93 -0.16 0.00 -0.05 0.00 0.00 57.45 58.16 2nzz n PHE 7 Cb 0.00 -1.23 -0.12 0.00 -0.94 0.00 0.00 39.48 37.20 2nzz n PHE 7 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2nzz n GLN 8 N -4.90 2.06 0.02 -1.08 7.27 0.59 -2.39 117.38 118.94 2nzz n GLN 8 Ca 0.25 -1.39 0.00 0.00 0.07 0.00 0.00 57.00 55.92 2nzz n GLN 8 Cb 0.83 -1.97 0.00 0.00 2.41 0.00 0.00 30.24 31.51 2nzz n GLN 8 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2nzz n ASN 9 N 1.83 0.26 0.00 1.69 5.15 0.32 -4.80 115.26 119.71 2nzz n ASN 9 Ca 0.42 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.46 2nzz n ASN 9 Cb 0.76 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.95 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2nzz n ARG 10 N -3.09 2.16 0.00 1.20 0.00 -1.25 -4.63 116.66 111.06 2nzz n ARG 10 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 2nzz n ARG 10 Cb 0.30 -0.90 0.19 0.00 -0.00 0.00 0.00 32.46 32.05 2nzz n ARG 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2nzz n ARG 11 N -1.43 0.00 -0.22 2.89 0.63 -1.01 -1.58 116.66 115.95 2nzz n ARG 11 Ca 0.00 0.35 0.03 0.00 -0.92 0.00 0.00 57.85 57.31 2nzz n ARG 11 Cb 0.19 -1.50 0.12 0.00 0.45 0.00 0.00 32.46 31.72 2nzz n ARG 11 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 2nzz n MET 12 N -1.49 1.98 -0.12 -0.14 1.56 -1.26 -3.82 117.12 113.83 2nzz n MET 12 Ca 0.02 -0.96 -0.23 0.00 -0.27 0.00 0.00 57.70 56.26 2nzz n MET 12 Cb 0.10 -1.52 -0.08 0.00 2.15 0.00 0.00 33.22 33.87 2nzz n MET 12 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2nzz n LYS 13 N 0.20 0.57 -1.61 2.12 4.01 -0.61 -4.49 118.16 118.35 2nzz n LYS 13 Ca 0.09 0.24 -0.34 0.00 -0.51 0.00 0.00 58.31 57.79 2nzz n LYS 13 Cb 0.41 -1.47 0.03 0.00 -0.51 0.00 0.00 35.03 33.49 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 -1.11 0.00 0.00 177.40 173.62 2nzz n TRP 14 N -4.31 2.59 -2.86 2.13 2.14 -1.25 -4.49 117.44 111.40 2nzz n TRP 14 Ca -0.41 -2.36 -0.12 0.00 2.07 0.00 0.00 57.50 56.68 2nzz n TRP 14 Cb 0.77 -1.27 0.02 0.00 -0.81 0.00 0.00 31.31 30.02 2nzz n TRP 14 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 2nzz n LYS 15 N -0.22 0.76 -1.30 -2.67 0.00 -1.25 -4.87 118.16 108.61 2nzz n LYS 15 Ca 0.53 -2.09 -0.00 0.00 0.00 0.00 0.00 58.31 56.75 2nzz n LYS 15 Cb 0.43 -1.41 0.01 0.00 0.00 0.00 0.00 35.03 34.05 2nzz n LYS 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2nzz n LYS 16 N 1.61 0.11 0.00 1.64 4.76 -1.26 -4.89 118.16 120.14 2nzz n LYS 16 Ca 0.12 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2nzz n LYS 16 Cb 0.61 0.19 0.00 0.00 -1.84 0.00 0.00 35.03 33.99 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2nzz n ARG 17 N -0.12 0.00 0.07 1.97 -4.01 -1.26 -4.96 116.66 108.34 2nzz n ARG 17 Ca -0.02 0.00 -0.03 0.00 -1.04 0.00 0.00 57.85 56.75 2nzz n ARG 17 Cb 0.47 0.00 -0.02 0.00 -3.04 0.00 0.00 32.46 29.87 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2nzz h VAL 18 N 0.00 0.00 -0.02 8.89 2.07 -1.94 -1.19 116.25 124.06 2nzz h VAL 18 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2nzz h VAL 18 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2nzz h VAL 18 CO 0.00 0.00 0.62 -0.26 0.02 0.00 0.00 177.57 177.95 2nzz h PHE 19 N -0.20 0.00 0.50 1.57 0.04 -1.95 0.85 116.94 117.75 2nzz h PHE 19 Ca -0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2nzz h PHE 19 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2nzz h PHE 19 CO -0.01 0.00 -0.24 -0.97 -0.60 0.00 0.00 178.31 176.49 2nzz h ASN 20 N 0.00 -0.57 0.56 2.17 -0.73 -1.59 -2.45 115.58 112.98 2nzz h ASN 20 Ca 0.01 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.92 2nzz h ASN 20 Cb 1.26 0.15 -0.05 0.00 0.27 0.00 0.00 38.32 39.95 2nzz h ASN 20 CO -0.00 -0.38 -1.61 -2.24 -0.37 0.00 0.00 177.43 172.82 2nzz h ASP 21 N -0.70 0.00 -0.07 1.15 3.04 -0.51 -3.30 116.42 116.02 2nzz h ASP 21 Ca -0.07 0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.74 2nzz h ASP 21 Cb 0.53 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.82 2nzz h ASP 21 CO 0.11 0.93 0.31 0.00 -2.04 0.00 0.00 179.24 178.55 2nzz h ALA 22 N 1.07 1.45 -0.67 4.15 0.00 0.55 -1.72 119.26 124.09 2nzz h ALA 22 Ca -0.25 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.05 2nzz h ALA 22 Cb 1.93 0.01 -0.19 0.00 0.00 0.00 0.00 17.79 19.54 2nzz h ALA 22 CO 0.08 -0.35 0.97 2.89 0.00 0.00 0.00 179.25 182.83 2nzz n ARG 23 N -3.08 3.13 0.00 0.00 1.85 -0.92 -4.37 116.66 113.26 2nzz n ARG 23 Ca -0.01 -2.91 0.00 0.00 -1.00 0.00 0.00 57.85 53.94 2nzz n ARG 23 Cb 0.39 -2.29 0.00 0.00 -1.05 0.00 0.00 32.46 29.51 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2nzz n ASP 24 N 0.79 0.00 0.06 2.89 8.00 -0.65 -5.05 116.55 122.59 2nzz n ASP 24 Ca 0.52 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.02 2nzz n ASP 24 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2nzz n ASP 24 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2nzz n ILE 25 N -1.67 0.00 -2.89 0.53 2.08 -1.26 -5.01 119.36 111.13 2nzz n ILE 25 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 2nzz n ILE 25 Cb 0.00 -0.14 0.04 0.00 -0.75 0.00 0.00 39.64 38.79 2nzz n ILE 25 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2nzz n ILE 26 N -2.85 0.06 -2.95 1.39 2.08 -1.26 -4.98 119.36 110.85 2nzz n ILE 26 Ca 0.00 -2.88 -0.08 0.00 0.56 0.00 0.00 62.75 60.35 2nzz n ILE 26 Cb 0.00 0.66 -0.03 0.00 -0.75 0.00 0.00 39.64 39.52 2nzz n ILE 26 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2nzz n GLN 27 N 0.16 -0.98 0.00 0.38 7.27 -1.26 -3.83 117.38 119.12 2nzz n GLN 27 Ca 0.13 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.22 2nzz n GLN 27 Cb 0.72 -0.92 0.00 0.00 2.41 0.00 0.00 30.24 32.45 2nzz n GLN 27 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2nzz n ARG 28 N -1.90 0.00 -0.13 3.69 0.63 -1.26 -4.93 116.66 112.76 2nzz n ARG 28 Ca -0.08 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.00 2nzz n ARG 28 Cb 0.18 0.00 0.23 0.00 0.45 0.00 0.00 32.46 33.32 2nzz n ARG 28 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2nzz n MET 29 N -0.66 0.01 -0.14 -0.14 0.00 -1.25 0.40 117.12 115.34 2nzz n MET 29 Ca 0.00 0.53 0.04 0.00 0.00 0.00 0.00 57.70 58.27 2nzz n MET 29 Cb 0.00 -1.31 0.34 0.00 0.00 0.00 0.00 33.22 32.25 2nzz n MET 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2nzz h HIS 30 N 0.00 0.74 -1.83 2.03 3.86 -1.92 -3.42 115.15 114.62 2nzz h HIS 30 Ca 0.27 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 2nzz h HIS 30 Cb 1.54 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.76 2nzz h HIS 30 CO 0.00 0.44 0.00 1.28 0.86 0.00 0.00 177.93 180.51 2nzz n LEU 31 N -4.46 0.00 0.00 2.43 4.32 1.30 -5.03 117.00 115.57 2nzz n LEU 31 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2nzz n LEU 31 Cb 0.12 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2nzz n LEU 31 CO 0.35 -0.60 0.00 -2.11 -1.22 0.00 0.00 177.39 173.81 2nzz n ARG 32 N -1.07 0.00 0.00 3.23 0.00 -1.26 -4.97 116.66 112.58 2nzz n ARG 32 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 2nzz n ARG 32 Cb 0.00 0.00 0.48 0.00 -0.00 0.00 0.00 32.46 32.94 2nzz n ARG 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2nzz n GLN 33 N 0.00 0.21 -0.16 2.89 3.00 -1.26 -2.50 117.38 119.56 2nzz n GLN 33 Ca 0.00 0.11 0.03 0.00 -0.01 0.00 0.00 57.00 57.13 2nzz n GLN 33 Cb 0.00 -1.50 0.10 0.00 0.00 0.00 0.00 30.24 28.84 2nzz n GLN 33 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2nzz n TYR 34 N -1.34 0.40 0.36 1.08 4.11 -1.26 -3.81 117.16 116.69 2nzz n TYR 34 Ca 0.08 -0.16 0.13 0.00 -0.00 0.00 0.00 57.90 57.95 2nzz n TYR 34 Cb 0.18 -0.09 0.56 0.00 -0.00 0.00 0.00 39.34 39.99 2nzz n TYR 34 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 2nzz h GLU 35 N 1.15 0.00 0.00 -3.48 4.81 -1.93 -2.54 114.58 112.60 2nzz h GLU 35 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nzz h GLU 35 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2nzz h GLU 35 CO 0.06 0.00 -1.25 1.47 -0.73 0.00 0.00 179.01 178.55 2nzz n LEU 36 N -2.48 0.08 0.00 1.64 -0.00 -1.25 -5.24 117.00 109.75 2nzz n LEU 36 Ca 0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2nzz n LEU 36 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 2nzz n LEU 36 CO 0.22 0.02 0.00 0.18 -0.00 0.00 0.00 177.39 177.81