#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 4.22 -0.06 5.56 1.13 -1.26 -4.68 117.38 122.29 2nzz n GLN 2 Ca 0.00 -4.65 0.12 0.00 -1.94 0.00 0.00 57.00 50.53 2nzz n GLN 2 Cb 0.00 -2.42 0.31 0.00 0.11 0.00 0.00 30.24 28.25 2nzz n GLN 2 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2nzz n ILE 3 N 0.65 0.16 -0.48 5.09 -0.00 -1.26 -3.68 119.36 119.84 2nzz n ILE 3 Ca 0.33 -0.44 0.11 0.00 -0.00 0.00 0.00 62.75 62.75 2nzz n ILE 3 Cb 0.33 0.82 0.34 0.00 -0.00 0.00 0.00 39.64 41.13 2nzz n ILE 3 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2nzz n LYS 4 N 0.78 3.17 0.12 0.38 4.01 -1.26 -3.49 118.16 121.86 2nzz n LYS 4 Ca 0.17 -2.78 0.12 0.00 -0.51 0.00 0.00 58.31 55.31 2nzz n LYS 4 Cb 0.46 -1.71 0.47 0.00 -0.51 0.00 0.00 35.03 33.74 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2nzz n ILE 5 N 1.46 0.76 0.00 -0.18 5.41 -1.24 -2.28 119.36 123.30 2nzz n ILE 5 Ca 0.25 0.10 0.00 0.00 1.00 0.00 0.00 62.75 64.11 2nzz n ILE 5 Cb 0.74 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 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 -2.22 0.00 0.13 1.39 5.03 -1.26 -4.75 117.44 115.76 2nzz n TRP 6 Ca 0.03 0.00 0.06 0.00 3.03 0.00 0.00 57.50 60.62 2nzz n TRP 6 Cb 0.28 0.26 0.28 0.00 -1.03 0.00 0.00 31.31 31.10 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 -2.46 0.33 -1.28 -5.99 3.01 -1.23 -0.48 117.46 109.35 2nzz n PHE 7 Ca 0.00 0.16 -0.02 0.00 1.01 0.00 0.00 57.45 58.60 2nzz n PHE 7 Cb 0.16 -0.76 0.22 0.00 -0.01 0.00 0.00 39.48 39.09 2nzz n PHE 7 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2nzz n GLN 8 N -1.83 2.26 -3.83 -1.08 7.27 -0.96 -4.87 117.38 114.34 2nzz n GLN 8 Ca -0.00 -3.07 -0.35 0.00 0.07 0.00 0.00 57.00 53.65 2nzz n GLN 8 Cb 0.04 -1.87 -0.12 0.00 2.41 0.00 0.00 30.24 30.70 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2nzz s ASN 9 N -2.19 5.12 0.00 1.69 0.01 0.36 -4.66 114.94 115.27 2nzz s ASN 9 Ca 0.45 -2.17 0.00 0.00 -0.71 0.00 0.00 52.86 50.43 2nzz s ASN 9 Cb 0.40 -1.78 0.00 0.00 0.41 0.00 0.00 41.25 40.27 2nzz s ASN 9 CO 0.04 -0.48 0.00 -2.11 -1.51 0.00 0.00 177.10 173.04 2nzz n ARG 10 N 4.36 0.00 -1.00 -0.60 0.00 -1.26 -4.76 116.66 113.40 2nzz n ARG 10 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 2nzz n ARG 10 Cb 0.41 0.00 -0.07 0.00 -0.00 0.00 0.00 32.46 32.79 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 -0.81 1.86 0.00 2.89 0.63 -1.26 -1.67 116.66 118.31 2nzz n ARG 11 Ca 0.00 -1.21 0.00 0.00 -0.92 0.00 0.00 57.85 55.72 2nzz n ARG 11 Cb 0.00 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.15 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 1.55 0.22 -1.17 -0.14 1.56 -1.26 -4.76 117.12 113.12 2nzz n MET 12 Ca 0.33 -0.45 -0.01 0.00 -0.27 0.00 0.00 57.70 57.30 2nzz n MET 12 Cb 0.69 -0.94 0.00 0.00 2.15 0.00 0.00 33.22 35.12 2nzz n MET 12 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 2nzz n LYS 13 N -0.12 0.18 -1.29 2.12 4.81 -1.24 -4.89 118.16 117.73 2nzz n LYS 13 Ca 0.00 -0.33 -0.11 0.00 -0.87 0.00 0.00 58.31 57.00 2nzz n LYS 13 Cb 0.01 0.34 -0.05 0.00 0.02 0.00 0.00 35.03 35.36 2nzz n LYS 13 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2nzz n TRP 14 N -0.21 -0.43 0.00 5.64 5.03 -1.25 -4.33 117.44 121.90 2nzz n TRP 14 Ca -0.07 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.46 2nzz n TRP 14 Cb 0.49 -2.32 0.00 0.00 -1.03 0.00 0.00 31.31 28.45 2nzz n TRP 14 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 2nzz n LYS 15 N -1.64 0.00 -1.12 -0.99 5.02 -1.11 -5.01 118.16 113.31 2nzz n LYS 15 Ca -0.11 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.01 2nzz n LYS 15 Cb 0.37 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.25 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2nzz n LYS 16 N 0.00 2.26 0.00 1.97 3.00 -0.67 -3.78 118.16 120.94 2nzz n LYS 16 Ca 0.00 -1.36 0.00 0.00 -0.00 0.00 0.00 58.31 56.95 2nzz n LYS 16 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 32.93 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2nzz n ARG 17 N 2.33 0.00 -2.13 1.64 -4.01 -1.26 -4.49 116.66 108.74 2nzz n ARG 17 Ca 0.47 0.00 -0.12 0.00 -1.04 0.00 0.00 57.85 57.16 2nzz n ARG 17 Cb 0.79 0.00 0.01 0.00 -3.04 0.00 0.00 32.46 30.22 2nzz n ARG 17 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 2nzz n VAL 18 N 0.00 -1.59 -1.50 8.89 3.14 -1.25 0.33 118.33 126.35 2nzz n VAL 18 Ca 0.00 0.12 -0.03 0.00 -2.96 0.00 0.00 64.34 61.47 2nzz n VAL 18 Cb 0.00 -1.69 -0.01 0.00 -1.06 0.00 0.00 33.84 31.08 2nzz n VAL 18 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2nzz n PHE 19 N 0.31 -0.67 -0.08 1.45 3.72 -1.26 -4.50 117.46 116.42 2nzz n PHE 19 Ca -0.03 0.05 -0.15 0.00 -0.05 0.00 0.00 57.45 57.27 2nzz n PHE 19 Cb 0.31 -0.43 -0.05 0.00 -0.94 0.00 0.00 39.48 38.38 2nzz n PHE 19 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2nzz n ASN 20 N -0.52 1.56 -0.04 4.37 2.85 1.00 -4.26 115.26 120.22 2nzz n ASN 20 Ca 0.01 0.26 0.01 0.00 -0.11 0.00 0.00 54.58 54.75 2nzz n ASN 20 Cb 0.18 -0.61 -0.16 0.00 1.24 0.00 0.00 39.78 40.43 2nzz n ASN 20 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2nzz n ASP 21 N -4.04 0.09 0.21 1.20 5.68 -0.94 -4.07 116.55 114.68 2nzz n ASP 21 Ca -0.27 0.04 0.14 0.00 -0.50 0.00 0.00 54.79 54.19 2nzz n ASP 21 Cb 0.61 1.37 0.38 0.00 -1.14 0.00 0.00 41.12 42.35 2nzz n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2nzz h ALA 22 N 1.51 1.00 -0.73 2.12 0.00 -1.85 -3.20 119.26 118.11 2nzz h ALA 22 Ca -0.26 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.10 2nzz h ALA 22 Cb 1.60 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 19.18 2nzz h ALA 22 CO 0.02 0.00 0.66 -2.13 0.00 0.00 0.00 179.25 177.80 2nzz n ARG 23 N -2.89 2.39 0.00 0.00 0.63 -1.26 -4.39 116.66 111.14 2nzz n ARG 23 Ca 0.03 -2.62 0.00 0.00 -0.92 0.00 0.00 57.85 54.34 2nzz n ARG 23 Cb 0.42 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.27 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2nzz n ASP 24 N -0.01 0.00 0.17 6.15 9.92 -1.21 -4.95 116.55 126.62 2nzz n ASP 24 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 2nzz n ASP 24 Cb 0.52 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 2nzz n ASP 24 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2nzz n ILE 25 N -2.25 0.00 -2.62 0.53 -0.00 -1.26 -5.00 119.36 108.76 2nzz n ILE 25 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.73 2nzz n ILE 25 Cb 0.00 -0.04 0.08 0.00 -0.00 0.00 0.00 39.64 39.69 2nzz n ILE 25 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2nzz n ILE 26 N -3.21 0.30 -3.33 1.39 -0.00 -1.26 -4.97 119.36 108.28 2nzz n ILE 26 Ca 0.00 -1.34 -0.19 0.00 -0.00 0.00 0.00 62.75 61.22 2nzz n ILE 26 Cb 0.00 1.02 -0.04 0.00 -0.00 0.00 0.00 39.64 40.62 2nzz n ILE 26 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 2nzz n GLN 27 N -1.05 -1.90 0.00 0.38 7.27 -1.26 -4.25 117.38 116.58 2nzz n GLN 27 Ca -0.12 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.01 2nzz n GLN 27 Cb 0.85 -4.38 0.00 0.00 2.41 0.00 0.00 30.24 29.12 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 -3.08 0.00 0.14 3.69 0.63 -1.26 -4.91 116.66 111.87 2nzz n ARG 28 Ca 0.05 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.00 2nzz n ARG 28 Cb 0.45 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.46 2nzz n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nzz n MET 29 N -0.33 0.03 0.22 -0.14 0.00 -1.26 0.27 117.12 115.90 2nzz n MET 29 Ca 0.00 0.43 0.09 0.00 0.00 0.00 0.00 57.70 58.22 2nzz n MET 29 Cb 0.00 -2.16 0.46 0.00 0.00 0.00 0.00 33.22 31.52 2nzz n MET 29 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 2nzz h HIS 30 N 0.00 0.00 -0.12 3.17 2.07 -1.91 -3.44 115.15 114.92 2nzz h HIS 30 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2nzz h HIS 30 Cb 1.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.11 2nzz h HIS 30 CO 0.00 0.25 0.00 1.47 -3.07 0.00 0.00 177.93 176.58 2nzz n LEU 31 N -3.46 0.00 -0.01 6.12 -0.00 0.76 -5.00 117.00 115.41 2nzz n LEU 31 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2nzz n LEU 31 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 2nzz n LEU 31 CO 0.34 -0.63 0.01 -1.14 -0.00 0.00 0.00 177.39 175.96 2nzz n ARG 32 N -0.25 0.00 0.27 1.47 3.00 -1.26 -4.97 116.66 114.93 2nzz n ARG 32 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 2nzz n ARG 32 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 32.46 32.71 2nzz n ARG 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 2nzz h GLN 33 N 0.00 0.00 0.00 -0.14 -0.00 -1.97 1.31 115.11 114.31 2nzz h GLN 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2nzz h GLN 33 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 2nzz h GLN 33 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 178.83 179.49 2nzz n TYR 34 N -2.69 0.38 -1.74 0.06 4.01 -1.26 -4.58 117.16 111.33 2nzz n TYR 34 Ca 0.02 0.19 -0.30 0.00 -0.16 0.00 0.00 57.90 57.65 2nzz n TYR 34 Cb 0.89 -0.80 0.06 0.00 -0.31 0.00 0.00 39.34 39.18 2nzz n TYR 34 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2nzz s GLU 35 N -3.26 2.68 0.00 -0.72 2.12 0.45 -3.67 118.70 116.31 2nzz s GLU 35 Ca -0.00 0.59 0.00 0.00 0.36 0.00 0.00 54.97 55.92 2nzz s GLU 35 Cb 0.04 -1.99 0.00 0.00 0.26 0.00 0.00 34.13 32.44 2nzz s GLU 35 CO 0.14 -1.19 0.00 -0.11 -0.54 0.00 0.00 175.26 173.56 2nzz n LEU 36 N -3.13 0.00 0.00 2.70 -0.00 -1.26 -5.13 117.00 110.18 2nzz n LEU 36 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2nzz n LEU 36 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2nzz n LEU 36 CO 0.57 0.00 0.05 0.18 -0.00 0.00 0.00 177.39 178.19