#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 5.02 -0.16 5.56 10.64 -1.26 -4.58 117.38 132.61 2nzz n GLN 2 Ca 0.00 -4.55 0.11 0.00 -1.83 0.00 0.00 57.00 50.73 2nzz n GLN 2 Cb 0.00 -2.43 0.28 0.00 -0.86 0.00 0.00 30.24 27.23 2nzz n GLN 2 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2nzz n ILE 3 N -0.13 0.41 0.43 -0.39 -0.00 -1.26 -3.76 119.36 114.67 2nzz n ILE 3 Ca 0.47 -0.57 0.08 0.00 -0.00 0.00 0.00 62.75 62.73 2nzz n ILE 3 Cb 0.27 0.63 0.23 0.00 -0.00 0.00 0.00 39.64 40.77 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 0.94 2.16 0.00 0.38 5.02 -1.26 -4.44 118.16 120.96 2nzz n LYS 4 Ca 0.18 -1.80 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 2nzz n LYS 4 Cb 0.47 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 0.96 0.00 0.00 -0.18 5.41 -1.25 -4.85 119.36 119.45 2nzz n ILE 5 Ca 0.17 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.99 2nzz n ILE 5 Cb 0.43 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 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 -0.82 0.00 0.09 1.39 8.01 -1.26 -4.31 117.44 120.53 2nzz n TRP 6 Ca 0.00 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.12 2nzz n TRP 6 Cb 0.00 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.34 2nzz n TRP 6 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2nzz n PHE 7 N 0.00 0.76 -2.04 -5.99 7.35 -1.26 -3.45 117.46 112.83 2nzz n PHE 7 Ca 0.00 -1.04 -0.00 0.00 -0.76 0.00 0.00 57.45 55.65 2nzz n PHE 7 Cb 0.00 -0.52 0.00 0.00 0.35 0.00 0.00 39.48 39.31 2nzz n PHE 7 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2nzz n GLN 8 N 0.36 0.00 -3.90 -4.13 6.02 -1.26 -5.09 117.38 109.38 2nzz n GLN 8 Ca 0.15 -0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.84 2nzz n GLN 8 Cb 0.71 0.23 -0.14 0.00 1.02 0.00 0.00 30.24 32.06 2nzz n GLN 8 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2nzz s ASN 9 N -0.00 4.22 0.00 1.08 0.02 -1.22 -4.69 114.94 114.34 2nzz s ASN 9 Ca 0.00 -3.02 0.00 0.00 -1.02 0.00 0.00 52.86 48.82 2nzz s ASN 9 Cb 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 41.25 39.75 2nzz s ASN 9 CO -0.00 -0.22 0.00 -2.11 0.02 0.00 0.00 177.10 174.79 2nzz n ARG 10 N 3.08 0.00 0.00 -0.60 0.00 -1.26 -4.90 116.66 112.98 2nzz n ARG 10 Ca 0.07 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 58.01 2nzz n ARG 10 Cb 0.33 0.00 0.52 0.00 -0.00 0.00 0.00 32.46 33.30 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 -0.86 0.92 0.00 2.89 0.63 -1.26 -0.40 116.66 118.57 2nzz n ARG 11 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 2nzz n ARG 11 Cb 0.00 -1.29 0.48 0.00 0.45 0.00 0.00 32.46 32.10 2nzz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nzz n MET 12 N -0.79 0.94 -2.44 -0.14 0.00 -1.26 -3.58 117.12 109.84 2nzz n MET 12 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.80 2nzz n MET 12 Cb 0.06 -1.27 0.08 0.00 0.00 0.00 0.00 33.22 32.09 2nzz n MET 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2nzz n LYS 13 N -0.77 0.91 -1.45 3.17 3.00 -1.20 -4.93 118.16 116.89 2nzz n LYS 13 Ca 0.12 -1.03 -0.11 0.00 -0.00 0.00 0.00 58.31 57.29 2nzz n LYS 13 Cb 0.06 0.19 -0.04 0.00 0.00 0.00 0.00 35.03 35.23 2nzz n LYS 13 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2nzz n TRP 14 N -0.91 -0.62 -0.81 5.64 5.03 -1.24 -4.00 117.44 120.54 2nzz n TRP 14 Ca -0.12 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.41 2nzz n TRP 14 Cb 0.77 -2.30 0.00 0.00 -1.03 0.00 0.00 31.31 28.75 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 -1.84 -1.95 -0.09 -0.99 5.02 0.46 -4.48 118.16 114.29 2nzz n LYS 15 Ca -0.11 1.50 0.07 0.00 -2.02 0.00 0.00 58.31 57.76 2nzz n LYS 15 Cb 0.38 -1.53 0.28 0.00 -0.02 0.00 0.00 35.03 34.15 2nzz n LYS 15 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2nzz n LYS 16 N 0.14 1.55 -0.00 1.97 -0.00 -1.26 -3.23 118.16 117.34 2nzz n LYS 16 Ca 0.00 -0.84 0.03 0.00 -0.00 0.00 0.00 58.31 57.51 2nzz n LYS 16 Cb 0.00 -1.29 -0.05 0.00 -0.00 0.00 0.00 35.03 33.69 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 0.11 1.44 0.36 -1.58 1.85 -1.26 -4.66 116.66 112.91 2nzz n ARG 17 Ca 0.12 -0.05 -0.17 0.00 -1.00 0.00 0.00 57.85 56.75 2nzz n ARG 17 Cb 0.23 -1.07 -0.09 0.00 -1.05 0.00 0.00 32.46 30.49 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2nzz h VAL 18 N 0.00 0.32 -0.14 8.89 2.07 -1.77 -1.76 116.25 123.85 2nzz h VAL 18 Ca 0.00 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2nzz h VAL 18 Cb 0.27 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2nzz h VAL 18 CO 0.00 0.01 0.63 -0.26 0.02 0.00 0.00 177.57 177.97 2nzz h PHE 19 N -0.96 0.00 0.67 1.57 0.04 -1.83 1.67 116.94 118.09 2nzz h PHE 19 Ca -0.09 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 2nzz h PHE 19 Cb 0.71 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.86 2nzz h PHE 19 CO -0.02 0.00 -0.32 -0.97 -0.60 0.00 0.00 178.31 176.40 2nzz h ASN 20 N 0.00 -0.76 0.21 2.17 -0.73 -1.59 -2.55 115.58 112.34 2nzz h ASN 20 Ca 0.07 0.03 -0.35 0.00 1.87 0.00 0.00 56.30 57.91 2nzz h ASN 20 Cb 1.32 0.20 0.00 0.00 0.27 0.00 0.00 38.32 40.10 2nzz h ASN 20 CO -0.00 -0.53 -1.79 0.44 -0.37 0.00 0.00 177.43 175.19 2nzz h ASP 21 N -0.93 0.54 -0.49 1.15 5.19 -1.12 -3.29 116.42 117.46 2nzz h ASP 21 Ca -0.09 -0.88 0.14 0.00 -0.62 0.00 0.00 57.03 55.59 2nzz h ASP 21 Cb 0.69 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 2nzz h ASP 21 CO 0.15 1.75 0.74 0.00 -3.12 0.00 0.00 179.24 178.76 2nzz h ALA 22 N 0.17 2.24 -0.48 3.45 0.00 0.23 -0.85 119.26 124.02 2nzz h ALA 22 Ca -0.35 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 53.98 2nzz h ALA 22 Cb 2.08 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.77 2nzz h ALA 22 CO 0.15 -0.99 1.25 2.89 0.00 0.00 0.00 179.25 182.55 2nzz n ARG 23 N -3.27 3.23 0.00 0.00 -4.01 -0.96 -4.29 116.66 107.36 2nzz n ARG 23 Ca 0.10 -2.59 0.00 0.00 -1.04 0.00 0.00 57.85 54.32 2nzz n ARG 23 Cb 0.92 -2.34 0.00 0.00 -3.04 0.00 0.00 32.46 27.99 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 2nzz n ASP 24 N 1.53 0.00 0.16 2.89 9.92 -0.32 -5.02 116.55 125.70 2nzz n ASP 24 Ca 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.81 2nzz n ASP 24 Cb 0.46 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 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 -1.41 0.00 -2.12 0.53 2.08 -1.26 -4.98 119.36 112.19 2nzz n ILE 25 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 2nzz n ILE 25 Cb 0.00 -0.39 -0.05 0.00 -0.75 0.00 0.00 39.64 38.46 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 -3.44 0.00 -2.78 1.39 -0.00 -1.26 -4.97 119.36 108.30 2nzz n ILE 26 Ca 0.00 -0.24 -0.15 0.00 -0.00 0.00 0.00 62.75 62.36 2nzz n ILE 26 Cb 0.00 0.62 -0.00 0.00 -0.00 0.00 0.00 39.64 40.25 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 0.12 -2.72 0.00 0.38 7.27 -1.26 -4.45 117.38 116.72 2nzz n GLN 27 Ca -0.19 0.47 0.00 0.00 0.07 0.00 0.00 57.00 57.35 2nzz n GLN 27 Cb 0.81 -5.09 0.00 0.00 2.41 0.00 0.00 30.24 28.36 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 -3.09 0.00 0.10 3.69 0.63 -1.26 -4.91 116.66 111.83 2nzz n ARG 28 Ca -0.08 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.87 2nzz n ARG 28 Cb 0.57 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.58 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 -0.31 0.03 0.18 -0.14 0.00 -1.26 0.24 117.12 115.87 2nzz n MET 29 Ca 0.00 0.38 0.05 0.00 0.00 0.00 0.00 57.70 58.13 2nzz n MET 29 Cb 0.00 -2.08 0.33 0.00 0.00 0.00 0.00 33.22 31.47 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 -2.25 3.17 2.07 -1.90 -3.44 115.15 112.80 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 0.97 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.95 2nzz h HIS 30 CO 0.00 0.39 0.00 1.28 -3.07 0.00 0.00 177.93 176.53 2nzz n LEU 31 N -3.57 0.00 -0.16 6.12 4.77 0.67 -5.00 117.00 119.83 2nzz n LEU 31 Ca -0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2nzz n LEU 31 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2nzz n LEU 31 CO 0.37 -0.36 0.00 -1.14 -1.33 0.00 0.00 177.39 174.94 2nzz n ARG 32 N -0.71 0.00 0.00 3.23 3.00 -1.26 -4.97 116.66 115.95 2nzz n ARG 32 Ca 0.00 -0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.95 2nzz n ARG 32 Cb 0.00 0.15 0.53 0.00 0.00 0.00 0.00 32.46 33.15 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 0.25 0.00 -0.14 3.00 -1.26 -2.91 117.38 116.33 2nzz n GLN 33 Ca -0.00 0.09 0.03 0.00 -0.01 0.00 0.00 57.00 57.11 2nzz n GLN 33 Cb 0.08 -1.50 0.14 0.00 0.00 0.00 0.00 30.24 28.97 2nzz n GLN 33 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2nzz n TYR 34 N -1.32 0.02 0.35 1.08 4.02 -1.26 -1.18 117.16 118.87 2nzz n TYR 34 Ca 0.09 0.01 0.14 0.00 -0.01 0.00 0.00 57.90 58.14 2nzz n TYR 34 Cb 0.19 -0.52 0.52 0.00 -0.02 0.00 0.00 39.34 39.51 2nzz n TYR 34 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2nzz h GLU 35 N 0.00 0.00 0.12 -0.72 4.81 -1.98 -2.81 114.58 114.00 2nzz h GLU 35 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2nzz h GLU 35 Cb 0.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2nzz h GLU 35 CO 0.00 0.00 -1.57 1.37 -0.73 0.00 0.00 179.01 178.08 2nzz h LEU 36 N 0.00 0.39 0.00 1.64 8.10 -1.43 -3.55 115.31 120.47 2nzz h LEU 36 Ca 0.00 -0.56 0.00 0.00 0.11 0.00 0.00 57.88 57.43 2nzz h LEU 36 Cb 0.56 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 2nzz h LEU 36 CO 0.00 1.47 0.00 0.18 -4.11 0.00 0.00 178.44 175.98