#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 3.41 -0.09 2.89 6.02 -1.26 -4.69 117.38 123.66 2nzz n GLN 2 Ca 0.00 -4.59 0.12 0.00 -0.01 0.00 0.00 57.00 52.52 2nzz n GLN 2 Cb 0.00 -2.26 0.28 0.00 1.02 0.00 0.00 30.24 29.28 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 -0.38 0.24 0.55 5.09 -0.00 -1.26 -3.75 119.36 119.85 2nzz n ILE 3 Ca 0.37 -0.51 0.10 0.00 -0.00 0.00 0.00 62.75 62.72 2nzz n ILE 3 Cb 0.52 0.84 0.26 0.00 -0.00 0.00 0.00 39.64 41.27 2nzz n ILE 3 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 2nzz n LYS 4 N 0.93 2.17 0.10 0.38 -0.00 -1.26 -1.75 118.16 118.72 2nzz n LYS 4 Ca 0.17 -1.79 0.12 0.00 -0.00 0.00 0.00 58.31 56.82 2nzz n LYS 4 Cb 0.49 -1.43 0.28 0.00 -0.00 0.00 0.00 35.03 34.37 2nzz n LYS 4 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2nzz h ILE 5 N 3.20 0.00 0.00 0.58 1.08 -1.93 -3.21 117.51 117.24 2nzz h ILE 5 Ca 0.00 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2nzz h ILE 5 Cb 0.72 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 2nzz h ILE 5 CO 0.00 0.00 -0.23 0.79 -0.69 0.00 0.00 178.15 178.02 2nzz n TRP 6 N -2.28 0.00 0.20 1.37 5.03 -1.25 -4.76 117.44 115.75 2nzz n TRP 6 Ca 0.04 0.00 0.03 0.00 3.03 0.00 0.00 57.50 60.60 2nzz n TRP 6 Cb 0.45 0.32 0.14 0.00 -1.03 0.00 0.00 31.31 31.19 2nzz n TRP 6 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2nzz n PHE 7 N -2.48 0.02 -1.22 -5.99 -0.00 -0.72 -0.84 117.46 106.23 2nzz n PHE 7 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 57.45 57.48 2nzz n PHE 7 Cb 0.12 -0.52 0.23 0.00 -0.00 0.00 0.00 39.48 39.30 2nzz n PHE 7 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2nzz n GLN 8 N -1.52 2.34 -3.86 -4.13 7.27 -1.21 -4.81 117.38 111.45 2nzz n GLN 8 Ca 0.01 -3.00 -0.31 0.00 0.07 0.00 0.00 57.00 53.77 2nzz n GLN 8 Cb 0.07 -1.84 -0.12 0.00 2.41 0.00 0.00 30.24 30.77 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 -2.22 4.84 0.00 1.69 0.02 -0.02 -4.71 114.94 114.53 2nzz s ASN 9 Ca 0.44 -3.42 0.00 0.00 -1.02 0.00 0.00 52.86 48.85 2nzz s ASN 9 Cb 0.38 -1.70 0.00 0.00 0.02 0.00 0.00 41.25 39.95 2nzz s ASN 9 CO 0.05 -0.18 0.00 0.54 0.02 0.00 0.00 177.10 177.52 2nzz n ARG 10 N 2.60 0.00 0.00 -0.60 3.00 -1.26 -4.80 116.66 115.60 2nzz n ARG 10 Ca 0.13 0.00 0.10 0.00 -0.01 0.00 0.00 57.85 58.08 2nzz n ARG 10 Cb 0.34 -0.45 0.58 0.00 0.00 0.00 0.00 32.46 32.94 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 -1.44 0.53 0.00 5.56 0.63 -1.26 0.10 116.66 120.78 2nzz n ARG 11 Ca 0.00 0.03 0.09 0.00 -0.92 0.00 0.00 57.85 57.05 2nzz n ARG 11 Cb 0.00 -1.50 0.53 0.00 0.45 0.00 0.00 32.46 31.94 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 -1.10 0.89 -2.62 -0.14 1.56 -1.26 -3.52 117.12 110.93 2nzz n MET 12 Ca 0.14 0.00 -0.05 0.00 -0.27 0.00 0.00 57.70 57.52 2nzz n MET 12 Cb 0.10 -1.31 0.10 0.00 2.15 0.00 0.00 33.22 34.26 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 -0.81 1.07 -1.32 2.12 3.00 -1.08 -4.92 118.16 116.22 2nzz n LYS 13 Ca 0.13 -1.39 -0.13 0.00 -0.00 0.00 0.00 58.31 56.92 2nzz n LYS 13 Cb 0.06 0.12 -0.05 0.00 0.00 0.00 0.00 35.03 35.16 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 -0.87 -0.24 -3.36 5.64 5.03 -1.23 -1.58 117.44 120.84 2nzz n TRP 14 Ca -0.10 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.22 2nzz n TRP 14 Cb 0.82 -2.59 -0.04 0.00 -1.03 0.00 0.00 31.31 28.47 2nzz n TRP 14 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 2nzz n LYS 15 N -1.55 -1.73 0.00 -0.99 0.00 0.29 -4.62 118.16 109.57 2nzz n LYS 15 Ca -0.13 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.25 2nzz n LYS 15 Cb 0.47 -4.22 0.00 0.00 0.00 0.00 0.00 35.03 31.28 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2nzz n LYS 16 N -3.06 0.73 -0.89 1.64 0.00 -0.61 -4.77 118.16 111.20 2nzz n LYS 16 Ca 0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 58.31 57.59 2nzz n LYS 16 Cb 0.43 -0.79 -0.04 0.00 0.00 0.00 0.00 35.03 34.64 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 -0.16 0.04 -0.05 1.64 1.85 -1.18 -5.00 116.66 113.80 2nzz n ARG 17 Ca 0.00 -0.65 -0.01 0.00 -1.00 0.00 0.00 57.85 56.19 2nzz n ARG 17 Cb 0.25 0.49 -0.01 0.00 -1.05 0.00 0.00 32.46 32.14 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 3.17 0.15 -0.04 8.89 2.07 -1.86 -3.21 116.25 125.42 2nzz h VAL 18 Ca -0.36 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.06 2nzz h VAL 18 Cb 1.09 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2nzz h VAL 18 CO -0.18 0.05 0.50 -0.26 0.02 0.00 0.00 177.57 177.70 2nzz h PHE 19 N -1.00 0.00 0.32 1.57 0.04 -1.94 0.80 116.94 116.73 2nzz h PHE 19 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2nzz h PHE 19 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2nzz h PHE 19 CO 0.02 0.00 -0.16 -0.97 -0.60 0.00 0.00 178.31 176.60 2nzz h ASN 20 N 0.00 -0.37 -0.70 2.17 -0.73 -1.96 -2.91 115.58 111.09 2nzz h ASN 20 Ca 0.02 -0.11 0.05 0.00 1.87 0.00 0.00 56.30 58.12 2nzz h ASN 20 Cb 1.02 0.10 -0.05 0.00 0.27 0.00 0.00 38.32 39.65 2nzz h ASN 20 CO -0.00 0.10 0.42 0.44 -0.37 0.00 0.00 177.43 178.01 2nzz h ASP 21 N -1.03 0.65 -0.01 1.15 3.32 -0.92 0.27 116.42 119.84 2nzz h ASP 21 Ca -0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2nzz h ASP 21 Cb 0.46 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2nzz h ASP 21 CO 0.07 0.44 0.26 0.00 -1.72 0.00 0.00 179.24 178.29 2nzz h ALA 22 N 1.33 1.29 -0.66 3.45 0.00 -1.16 -2.30 119.26 121.20 2nzz h ALA 22 Ca 0.30 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.55 2nzz h ALA 22 Cb 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.74 2nzz h ALA 22 CO -0.15 -0.26 1.47 -2.13 0.00 0.00 0.00 179.25 178.18 2nzz n ARG 23 N -2.97 3.73 0.00 0.00 3.00 0.94 -4.35 116.66 117.01 2nzz n ARG 23 Ca -0.02 -3.12 0.00 0.00 -0.00 0.00 0.00 57.85 54.71 2nzz n ARG 23 Cb 0.31 -2.41 0.00 0.00 0.00 0.00 0.00 32.46 30.36 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 1.17 0.00 0.12 6.15 9.92 -0.86 -5.02 116.55 128.02 2nzz n ASP 24 Ca 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 2nzz n ASP 24 Cb 0.37 0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 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 -1.48 0.00 -2.40 0.53 -0.00 -1.26 -4.98 119.36 109.76 2nzz n ILE 25 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.74 2nzz n ILE 25 Cb 0.00 -0.21 0.01 0.00 -0.00 0.00 0.00 39.64 39.43 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 -3.15 0.17 -3.34 1.39 2.08 -1.26 -4.97 119.36 110.28 2nzz n ILE 26 Ca 0.00 -0.94 -0.23 0.00 0.56 0.00 0.00 62.75 62.15 2nzz n ILE 26 Cb 0.00 0.88 -0.01 0.00 -0.75 0.00 0.00 39.64 39.76 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 -0.01 -3.20 0.00 0.38 7.27 -1.25 -4.43 117.38 116.14 2nzz n GLN 27 Ca -0.07 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.44 2nzz n GLN 27 Cb 0.93 -5.13 0.00 0.00 2.41 0.00 0.00 30.24 28.45 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 -3.65 0.00 0.26 3.69 0.63 -1.26 -4.92 116.66 111.41 2nzz n ARG 28 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2nzz n ARG 28 Cb 0.54 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.45 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 -0.18 0.02 0.25 -0.14 0.00 -1.26 0.28 117.12 116.09 2nzz n MET 29 Ca 0.00 0.75 0.09 0.00 0.00 0.00 0.00 57.70 58.54 2nzz n MET 29 Cb 0.00 -2.34 0.64 0.00 0.00 0.00 0.00 33.22 31.51 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 -1.23 3.17 2.07 -1.91 -3.42 115.15 113.83 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 1.74 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.72 2nzz h HIS 30 CO 0.00 0.12 0.00 1.28 -3.07 0.00 0.00 177.93 176.26 2nzz n LEU 31 N -4.13 0.00 -0.05 6.12 4.77 0.80 -5.01 117.00 119.50 2nzz n LEU 31 Ca -0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2nzz n LEU 31 Cb 0.20 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2nzz n LEU 31 CO 0.33 -0.16 0.00 -1.14 -1.33 0.00 0.00 177.39 175.09 2nzz n ARG 32 N -0.28 0.00 0.11 3.23 3.00 -1.26 -4.97 116.66 116.49 2nzz n ARG 32 Ca 0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 2nzz n ARG 32 Cb 0.00 0.05 0.34 0.00 0.00 0.00 0.00 32.46 32.84 2nzz n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nzz n GLN 33 N 0.00 0.08 -0.62 -0.14 0.00 -1.26 -1.20 117.38 114.23 2nzz n GLN 33 Ca -0.00 0.55 -0.12 0.00 0.00 0.00 0.00 57.00 57.44 2nzz n GLN 33 Cb 0.02 -1.85 0.07 0.00 0.00 0.00 0.00 30.24 28.49 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 -1.93 1.41 0.00 2.61 4.11 -1.26 -4.80 117.16 117.31 2nzz n TYR 34 Ca -0.01 -1.28 0.00 0.00 -0.00 0.00 0.00 57.90 56.61 2nzz n TYR 34 Cb 0.10 -0.64 0.00 0.00 -0.00 0.00 0.00 39.34 38.80 2nzz n TYR 34 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 2nzz n GLU 35 N -0.12 1.35 -0.28 -3.48 2.13 -0.34 -4.56 120.64 115.34 2nzz n GLU 35 Ca 0.28 0.00 0.33 0.00 0.66 0.00 0.00 57.16 58.43 2nzz n GLU 35 Cb 0.94 0.00 0.61 0.00 0.27 0.00 0.00 31.44 33.26 2nzz n GLU 35 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 2nzz h LEU 36 N 0.00 0.00 0.00 4.31 -0.00 -1.91 -3.54 115.31 114.18 2nzz h LEU 36 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2nzz h LEU 36 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2nzz h LEU 36 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.62