#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 -5.75 -0.10 5.56 6.02 -1.26 -4.90 117.38 116.96 2nzz n GLN 2 Ca 0.00 0.74 0.12 0.00 -0.01 0.00 0.00 57.00 57.84 2nzz n GLN 2 Cb 0.00 -5.42 0.29 0.00 1.02 0.00 0.00 30.24 26.13 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 -3.71 0.25 -0.10 5.09 -0.00 -1.26 -3.72 119.36 115.91 2nzz n ILE 3 Ca -0.25 -0.50 0.10 0.00 -0.00 0.00 0.00 62.75 62.10 2nzz n ILE 3 Cb 0.65 0.79 0.29 0.00 -0.00 0.00 0.00 39.64 41.37 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 0.89 2.55 0.05 0.38 4.76 -1.26 -3.65 118.16 121.87 2nzz n LYS 4 Ca 0.17 -2.37 0.10 0.00 -2.87 0.00 0.00 58.31 53.34 2nzz n LYS 4 Cb 0.48 -1.52 0.40 0.00 -1.84 0.00 0.00 35.03 32.55 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2nzz n ILE 5 N 1.40 0.83 0.00 -0.18 5.41 -1.24 -1.82 119.36 123.75 2nzz n ILE 5 Ca 0.22 0.19 0.00 0.00 1.00 0.00 0.00 62.75 64.16 2nzz n ILE 5 Cb 0.56 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 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 -1.77 0.00 0.13 1.39 5.03 -1.26 -4.70 117.44 116.26 2nzz n TRP 6 Ca 0.04 0.00 0.04 0.00 3.03 0.00 0.00 57.50 60.60 2nzz n TRP 6 Cb 0.22 0.14 0.17 0.00 -1.03 0.00 0.00 31.31 30.81 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 -2.44 0.16 -1.65 -5.99 3.72 -1.24 -0.87 117.46 109.14 2nzz n PHE 7 Ca 0.00 0.08 -0.05 0.00 -0.05 0.00 0.00 57.45 57.43 2nzz n PHE 7 Cb 0.26 -0.63 0.16 0.00 -0.94 0.00 0.00 39.48 38.33 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 -1.66 2.16 0.00 -1.08 7.27 -0.76 -3.97 117.38 119.34 2nzz n GLN 8 Ca 0.00 -3.48 0.05 0.00 0.07 0.00 0.00 57.00 53.65 2nzz n GLN 8 Cb 0.04 -1.85 -0.05 0.00 2.41 0.00 0.00 30.24 30.79 2nzz n GLN 8 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2nzz n ASN 9 N -1.02 0.72 0.00 1.69 3.02 -0.05 -4.60 115.26 115.02 2nzz n ASN 9 Ca 0.30 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2nzz n ASN 9 Cb 0.85 0.88 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 2nzz n ASN 9 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2nzz n ARG 10 N -1.03 0.00 0.25 3.52 3.00 -1.26 -4.78 116.66 116.36 2nzz n ARG 10 Ca 0.03 0.00 0.15 0.00 -0.01 0.00 0.00 57.85 58.01 2nzz n ARG 10 Cb 0.19 -0.39 0.64 0.00 0.00 0.00 0.00 32.46 32.90 2nzz n ARG 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2nzz h ARG 11 N 0.00 0.00 0.00 5.56 1.12 -1.85 1.49 114.38 120.69 2nzz h ARG 11 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2nzz h ARG 11 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.15 2nzz h ARG 11 CO 0.00 0.00 0.00 -0.12 -3.11 0.00 0.00 179.97 176.74 2nzz n MET 12 N -3.02 0.99 -0.07 0.20 1.56 -1.26 -3.63 117.12 111.88 2nzz n MET 12 Ca 0.02 0.00 -0.06 0.00 -0.27 0.00 0.00 57.70 57.39 2nzz n MET 12 Cb 0.61 -1.14 -0.02 0.00 2.15 0.00 0.00 33.22 34.81 2nzz n MET 12 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2nzz h LYS 13 N 0.00 0.00 -3.95 2.12 1.63 0.18 -3.40 116.57 113.15 2nzz h LYS 13 Ca 0.00 0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 59.34 2nzz h LYS 13 Cb 0.00 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.66 2nzz h LYS 13 CO 0.00 0.11 2.29 0.91 -3.45 0.00 0.00 179.45 179.31 2nzz n TRP 14 N -4.61 1.37 -1.55 1.91 8.01 -1.24 -4.71 117.44 116.62 2nzz n TRP 14 Ca -0.09 -1.71 0.00 0.00 -1.31 0.00 0.00 57.50 54.39 2nzz n TRP 14 Cb 0.28 -1.55 0.00 0.00 -2.01 0.00 0.00 31.31 28.04 2nzz n TRP 14 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 2nzz n LYS 15 N 5.51 -4.18 -0.02 -0.99 3.00 -1.26 -3.97 118.16 116.26 2nzz n LYS 15 Ca 0.43 3.21 0.13 0.00 -0.00 0.00 0.00 58.31 62.07 2nzz n LYS 15 Cb 0.24 -3.89 0.63 0.00 0.00 0.00 0.00 35.03 32.00 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 -2.12 1.29 0.02 1.64 4.01 -1.26 -2.99 118.16 118.75 2nzz n LYS 16 Ca 0.00 -0.43 0.11 0.00 -0.51 0.00 0.00 58.31 57.48 2nzz n LYS 16 Cb 0.34 -1.42 0.08 0.00 -0.51 0.00 0.00 35.03 33.53 2nzz n LYS 16 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2nzz n ARG 17 N -0.42 0.19 -0.19 1.97 5.12 -1.26 -4.28 116.66 117.79 2nzz n ARG 17 Ca 0.19 0.01 -0.07 0.00 -1.93 0.00 0.00 57.85 56.04 2nzz n ARG 17 Cb 0.20 -1.57 -0.02 0.00 -1.16 0.00 0.00 32.46 29.90 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2nzz h VAL 18 N 0.00 0.13 -0.14 1.55 3.04 -1.66 1.46 116.25 120.63 2nzz h VAL 18 Ca 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.73 2nzz h VAL 18 Cb 0.66 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.06 2nzz h VAL 18 CO 0.00 0.00 0.54 -0.26 -1.01 0.00 0.00 177.57 176.84 2nzz h PHE 19 N -0.22 0.00 0.28 3.17 0.04 -1.84 0.54 116.94 118.91 2nzz h PHE 19 Ca 0.19 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 2nzz h PHE 19 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2nzz h PHE 19 CO -0.66 0.00 -0.13 -0.97 -0.60 0.00 0.00 178.31 175.95 2nzz h ASN 20 N 0.00 -0.32 -0.50 2.17 -0.73 0.18 -2.86 115.58 113.52 2nzz h ASN 20 Ca 0.07 -0.15 -0.07 0.00 1.87 0.00 0.00 56.30 58.02 2nzz h ASN 20 Cb 1.16 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.81 2nzz h ASN 20 CO -0.00 0.17 0.04 -2.24 -0.37 0.00 0.00 177.43 175.04 2nzz h ASP 21 N -1.01 0.86 0.00 1.15 3.04 -0.53 -1.05 116.42 118.88 2nzz h ASP 21 Ca -0.04 -0.20 0.00 0.00 -3.24 0.00 0.00 57.03 53.55 2nzz h ASP 21 Cb 0.44 -0.23 0.00 0.00 -1.04 0.00 0.00 39.33 38.50 2nzz h ASP 21 CO 0.06 0.90 0.11 0.00 -2.04 0.00 0.00 179.24 178.27 2nzz h ALA 22 N 1.20 1.11 -0.68 4.15 0.00 -0.12 -2.12 119.26 122.79 2nzz h ALA 22 Ca 0.17 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.48 2nzz h ALA 22 Cb 0.44 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.03 2nzz h ALA 22 CO 0.02 -0.11 0.70 -2.13 0.00 0.00 0.00 179.25 177.73 2nzz n ARG 23 N -2.91 2.69 0.00 0.00 0.00 -0.40 -4.37 116.66 111.67 2nzz n ARG 23 Ca -0.02 -2.78 0.00 0.00 -0.00 0.00 0.00 57.85 55.04 2nzz n ARG 23 Cb 0.17 -2.21 0.00 0.00 0.00 0.00 0.00 32.46 30.42 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2nzz n ASP 24 N 0.51 0.00 0.16 6.15 8.00 -0.80 -5.03 116.55 125.55 2nzz n ASP 24 Ca 0.51 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2nzz n ASP 24 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 -2.01 0.00 -2.71 0.53 2.08 -1.26 -5.03 119.36 110.95 2nzz n ILE 25 Ca 0.00 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.24 2nzz n ILE 25 Cb 0.00 -0.43 0.09 0.00 -0.75 0.00 0.00 39.64 38.55 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 -3.50 0.00 -2.97 1.39 2.08 -1.26 -4.98 119.36 110.12 2nzz n ILE 26 Ca 0.00 -1.25 -0.08 0.00 0.56 0.00 0.00 62.75 61.97 2nzz n ILE 26 Cb 0.00 1.38 -0.03 0.00 -0.75 0.00 0.00 39.64 40.24 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 0.57 -0.98 0.00 0.38 7.27 -1.26 -3.78 117.38 119.58 2nzz n GLN 27 Ca 0.03 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.13 2nzz n GLN 27 Cb 0.71 -0.97 0.00 0.00 2.41 0.00 0.00 30.24 32.38 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 -1.95 0.00 0.17 3.69 0.63 -1.26 -4.93 116.66 113.01 2nzz n ARG 28 Ca -0.09 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.89 2nzz n ARG 28 Cb 0.19 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.17 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 -1.26 0.02 0.05 -0.14 0.00 -1.25 0.39 117.12 114.93 2nzz n MET 29 Ca 0.00 0.76 -0.00 0.00 0.00 0.00 0.00 57.70 58.46 2nzz n MET 29 Cb 0.00 -2.03 0.30 0.00 0.00 0.00 0.00 33.22 31.50 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 0.42 -2.28 2.03 3.86 -1.91 -3.43 115.15 113.84 2nzz h HIS 30 Ca 0.08 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2nzz h HIS 30 Cb 1.73 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 30.09 2nzz h HIS 30 CO 0.00 0.52 0.00 1.28 0.86 0.00 0.00 177.93 180.59 2nzz n LEU 31 N -4.23 0.00 0.00 2.43 4.77 1.25 -5.03 117.00 116.19 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 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2nzz n LEU 31 CO 0.39 -0.50 0.00 -2.11 -1.33 0.00 0.00 177.39 173.85 2nzz n ARG 32 N -0.99 0.00 0.00 3.23 0.00 -1.26 -4.97 116.66 112.67 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 0.35 0.00 -0.00 0.00 0.00 32.46 32.81 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 0.13 0.00 2.89 3.00 -1.26 -1.78 117.38 120.36 2nzz n GLN 33 Ca 0.00 0.19 0.15 0.00 -0.01 0.00 0.00 57.00 57.33 2nzz n GLN 33 Cb 0.00 -1.50 0.79 0.00 0.00 0.00 0.00 30.24 29.53 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 -1.37 0.00 0.40 1.08 0.18 -1.26 -3.09 117.16 113.10 2nzz n TYR 34 Ca 0.06 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.97 2nzz n TYR 34 Cb 0.14 -0.14 0.36 0.00 -0.38 0.00 0.00 39.34 39.32 2nzz n TYR 34 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 2nzz h GLU 35 N 0.24 0.00 0.11 -3.48 4.81 -1.78 -3.10 114.58 111.37 2nzz h GLU 35 Ca 0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2nzz h GLU 35 Cb 0.20 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.60 2nzz h GLU 35 CO 0.00 0.00 -1.22 1.37 -0.73 0.00 0.00 179.01 178.43 2nzz h LEU 36 N 0.00 0.83 0.00 1.64 8.10 -1.77 -3.54 115.31 120.57 2nzz h LEU 36 Ca 0.00 -0.76 0.00 0.00 0.11 0.00 0.00 57.88 57.23 2nzz h LEU 36 Cb 0.76 -0.26 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 2nzz h LEU 36 CO 0.00 1.57 0.00 0.00 -4.11 0.00 0.00 178.44 175.90