#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 2.31 -0.21 5.56 6.02 -1.26 -4.75 117.38 125.04 2nzz n GLN 2 Ca 0.00 -3.75 0.11 0.00 -0.01 0.00 0.00 57.00 53.34 2nzz n GLN 2 Cb 0.00 -1.79 0.22 0.00 1.02 0.00 0.00 30.24 29.69 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 -0.50 0.64 -1.99 5.09 -0.00 -1.26 -4.13 119.36 117.21 2nzz n ILE 3 Ca 0.21 -0.82 0.01 0.00 -0.00 0.00 0.00 62.75 62.15 2nzz n ILE 3 Cb 0.83 0.83 0.01 0.00 -0.00 0.00 0.00 39.64 41.32 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 1.33 0.11 -0.03 0.38 5.02 -1.26 -4.77 118.16 118.94 2nzz n LYS 4 Ca 0.18 -1.25 0.09 0.00 -2.02 0.00 0.00 58.31 55.32 2nzz n LYS 4 Cb 0.56 -0.53 0.45 0.00 -0.02 0.00 0.00 35.03 35.50 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 -0.06 0.07 0.00 -0.18 2.08 -1.26 -4.91 119.36 115.11 2nzz n ILE 5 Ca 0.02 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.22 2nzz n ILE 5 Cb 0.75 -0.07 0.00 0.00 -0.75 0.00 0.00 39.64 39.57 2nzz n ILE 5 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2nzz n TRP 6 N -0.42 0.00 0.15 1.39 7.02 -1.26 -2.80 117.44 121.51 2nzz n TRP 6 Ca 0.14 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.66 2nzz n TRP 6 Cb 0.14 0.00 0.20 0.00 -2.42 0.00 0.00 31.31 29.23 2nzz n TRP 6 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2nzz n PHE 7 N 0.00 0.19 -1.38 -5.99 3.01 -1.26 -0.68 117.46 111.35 2nzz n PHE 7 Ca 0.00 0.09 0.08 0.00 1.01 0.00 0.00 57.45 58.63 2nzz n PHE 7 Cb 0.00 -0.65 0.13 0.00 -0.01 0.00 0.00 39.48 38.95 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 -1.69 1.14 0.06 -1.08 7.27 -1.12 -4.17 117.38 117.78 2nzz n GLN 8 Ca 0.00 -2.54 0.12 0.00 0.07 0.00 0.00 57.00 54.66 2nzz n GLN 8 Cb 0.05 -1.33 0.48 0.00 2.41 0.00 0.00 30.24 31.85 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 -1.09 0.39 0.00 1.69 2.85 0.14 -4.48 115.26 114.76 2nzz n ASN 9 Ca 0.14 0.55 0.00 0.00 -0.11 0.00 0.00 54.58 55.16 2nzz n ASN 9 Cb 0.68 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 41.05 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2nzz n ARG 10 N -1.88 0.00 -2.10 1.20 0.00 -1.26 -4.95 116.66 107.67 2nzz n ARG 10 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 2nzz n ARG 10 Cb 0.33 -0.11 0.00 0.00 -0.00 0.00 0.00 32.46 32.69 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 -1.61 -2.54 0.00 2.89 0.63 -1.26 -4.51 116.66 110.25 2nzz n ARG 11 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2nzz n ARG 11 Cb 0.00 -3.96 0.00 0.00 0.45 0.00 0.00 32.46 28.95 2nzz n ARG 11 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2nzz n MET 12 N -2.06 0.35 -1.56 -0.14 2.81 -1.26 -4.82 117.12 110.44 2nzz n MET 12 Ca 0.00 -0.53 -0.04 0.00 -1.81 0.00 0.00 57.70 55.32 2nzz n MET 12 Cb 0.39 -0.59 0.01 0.00 -0.71 0.00 0.00 33.22 32.33 2nzz n MET 12 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2nzz n LYS 13 N -0.07 0.47 0.30 0.03 3.00 -1.26 -4.93 118.16 115.70 2nzz n LYS 13 Ca 0.00 -0.85 0.15 0.00 -0.00 0.00 0.00 58.31 57.62 2nzz n LYS 13 Cb 0.39 0.43 0.82 0.00 0.00 0.00 0.00 35.03 36.67 2nzz n LYS 13 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.40 177.51 2nzz h TRP 14 N 0.34 0.00 0.00 5.64 0.09 -1.93 -3.23 115.95 116.87 2nzz h TRP 14 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.58 2nzz h TRP 14 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.46 2nzz h TRP 14 CO -0.13 0.00 0.00 1.63 0.09 0.00 0.00 178.44 180.03 2nzz n LYS 15 N -2.76 0.00 -0.01 0.12 4.76 -1.26 -4.99 118.16 114.01 2nzz n LYS 15 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2nzz n LYS 15 Cb 0.29 -0.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2nzz n LYS 16 N -1.60 0.00 0.12 1.97 4.81 -1.22 -4.86 118.16 117.37 2nzz n LYS 16 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 2nzz n LYS 16 Cb 0.00 -0.72 0.07 0.00 0.02 0.00 0.00 35.03 34.41 2nzz n LYS 16 CO 0.00 0.00 0.00 0.07 1.17 0.00 0.00 177.40 178.64 2nzz h ARG 17 N 3.08 0.00 0.00 1.64 0.11 -1.94 -3.20 114.38 114.07 2nzz h ARG 17 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2nzz h ARG 17 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2nzz h ARG 17 CO 0.00 0.71 0.00 1.33 0.10 0.00 0.00 179.97 182.11 2nzz n VAL 18 N -3.53 0.00 0.29 0.08 0.24 -1.26 -1.27 118.33 112.87 2nzz n VAL 18 Ca -0.00 1.34 0.09 0.00 -2.04 0.00 0.00 64.34 63.73 2nzz n VAL 18 Cb 0.73 -2.19 0.50 0.00 -1.47 0.00 0.00 33.84 31.42 2nzz n VAL 18 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2nzz h PHE 19 N 0.00 0.00 0.41 6.34 0.04 -1.92 1.65 116.94 123.46 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 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2nzz h PHE 19 CO -0.08 0.00 -0.25 -0.97 -0.60 0.00 0.00 178.31 176.41 2nzz h ASN 20 N 0.00 -0.64 0.00 2.17 -0.73 -1.18 -3.33 115.58 111.88 2nzz h ASN 20 Ca 0.00 0.04 -0.11 0.00 1.87 0.00 0.00 56.30 58.10 2nzz h ASN 20 Cb 0.96 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.72 2nzz h ASN 20 CO 0.00 -0.39 -1.41 0.47 -0.37 0.00 0.00 177.43 175.73 2nzz n ASP 21 N -3.89 3.46 -0.35 1.15 8.00 -0.54 -4.55 116.55 119.83 2nzz n ASP 21 Ca -0.08 -0.03 0.37 0.00 0.71 0.00 0.00 54.79 55.75 2nzz n ASP 21 Cb 0.26 -0.02 0.66 0.00 -0.02 0.00 0.00 41.12 42.00 2nzz n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nzz h ALA 22 N 0.03 3.18 -0.45 2.24 0.00 0.22 1.31 119.26 125.80 2nzz h ALA 22 Ca -0.16 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.41 2nzz h ALA 22 Cb 1.26 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 19.02 2nzz h ALA 22 CO -0.02 -1.78 0.38 0.54 0.00 0.00 0.00 179.25 178.37 2nzz n ARG 23 N -3.69 1.73 0.00 0.00 5.12 -1.14 -3.92 116.66 114.76 2nzz n ARG 23 Ca 0.28 -1.46 0.00 0.00 -1.93 0.00 0.00 57.85 54.75 2nzz n ARG 23 Cb 1.52 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 31.25 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2nzz n ASP 24 N 0.33 0.00 0.16 0.55 8.00 0.45 -5.03 116.55 121.01 2nzz n ASP 24 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.78 2nzz n ASP 24 Cb 0.63 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 -1.80 0.00 -1.97 0.53 2.08 -1.26 -4.94 119.36 111.99 2nzz n ILE 25 Ca 0.00 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.34 2nzz n ILE 25 Cb 0.00 -0.31 0.05 0.00 -0.75 0.00 0.00 39.64 38.63 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 -3.34 0.48 -1.31 1.39 2.08 -1.26 -4.94 119.36 112.46 2nzz n ILE 26 Ca 0.00 -0.92 -0.13 0.00 0.56 0.00 0.00 62.75 62.27 2nzz n ILE 26 Cb 0.00 0.46 -0.05 0.00 -0.75 0.00 0.00 39.64 39.30 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 -0.18 -1.52 0.00 0.38 7.27 -1.25 -3.97 117.38 118.10 2nzz n GLN 27 Ca 0.06 0.84 0.00 0.00 0.07 0.00 0.00 57.00 57.97 2nzz n GLN 27 Cb 0.82 -5.10 0.00 0.00 2.41 0.00 0.00 30.24 28.37 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 -1.38 0.00 0.08 3.69 0.63 -1.26 -4.74 116.66 113.68 2nzz n ARG 28 Ca -0.13 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.82 2nzz n ARG 28 Cb 0.51 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.49 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 -1.09 0.02 0.19 -0.14 0.00 -1.25 0.19 117.12 115.03 2nzz n MET 29 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 57.70 58.04 2nzz n MET 29 Cb 0.00 -2.05 0.37 0.00 0.00 0.00 0.00 33.22 31.54 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 0.00 2.03 2.07 -1.91 -3.39 115.15 113.94 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 0.96 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.94 2nzz h HIS 30 CO 0.00 0.37 0.00 -0.11 -3.07 0.00 0.00 177.93 175.12 2nzz n LEU 31 N -4.00 0.00 0.00 6.12 7.94 0.49 -4.97 117.00 122.59 2nzz n LEU 31 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2nzz n LEU 31 Cb 0.42 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.37 2nzz n LEU 31 CO 0.38 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.52 2nzz n ARG 32 N 0.00 0.00 -0.25 1.96 3.00 -1.24 -4.96 116.66 115.17 2nzz n ARG 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2nzz n ARG 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 0.00 -1.34 -0.14 3.00 -1.26 -4.19 117.38 113.44 2nzz n GLN 33 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2nzz n GLN 33 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 30.24 27.00 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 -1.17 0.00 0.00 1.08 4.11 -1.26 -4.78 117.16 115.14 2nzz n TYR 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2nzz n TYR 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 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 -0.30 1.18 -0.48 -3.48 2.13 -1.26 -4.55 120.64 113.88 2nzz n GLU 35 Ca 0.00 0.00 0.38 0.00 0.66 0.00 0.00 57.16 58.20 2nzz n GLU 35 Cb 0.00 0.00 0.62 0.00 0.27 0.00 0.00 31.44 32.33 2nzz n GLU 35 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 2nzz n LEU 36 N 0.00 0.11 0.00 4.31 -0.00 -1.26 -5.26 117.00 114.90 2nzz n LEU 36 Ca 0.00 1.05 0.00 0.00 -0.00 0.00 0.00 56.01 57.06 2nzz n LEU 36 Cb 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 2nzz n LEU 36 CO 0.00 -1.11 0.00 0.18 -0.00 0.00 0.00 177.39 176.46