#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 2.43 -0.32 5.56 10.64 -1.26 -4.20 117.38 130.23 2nzz n GLN 2 Ca 0.00 -4.44 0.11 0.00 -1.83 0.00 0.00 57.00 50.84 2nzz n GLN 2 Cb 0.00 -2.07 0.29 0.00 -0.86 0.00 0.00 30.24 27.60 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 0.43 0.83 0.00 -0.39 -0.00 -1.26 -4.88 119.36 114.08 2nzz n ILE 3 Ca 0.29 -0.89 0.00 0.00 -0.00 0.00 0.00 62.75 62.15 2nzz n ILE 3 Cb 0.44 0.58 0.00 0.00 -0.00 0.00 0.00 39.64 40.66 2nzz n ILE 3 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2nzz n LYS 4 N 1.52 0.00 -0.20 0.38 4.81 -1.26 -4.83 118.16 118.58 2nzz n LYS 4 Ca 0.22 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.76 2nzz n LYS 4 Cb 0.59 -0.45 0.18 0.00 0.02 0.00 0.00 35.03 35.37 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2nzz n ILE 5 N -2.00 2.01 -0.53 3.15 5.41 -1.26 -4.71 119.36 121.42 2nzz n ILE 5 Ca 0.00 -2.11 0.42 0.00 1.00 0.00 0.00 62.75 62.06 2nzz n ILE 5 Cb 0.00 -0.23 0.68 0.00 -0.71 0.00 0.00 39.64 39.38 2nzz n ILE 5 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 176.55 173.88 2nzz n TRP 6 N -1.10 0.37 -0.55 1.39 2.14 -1.26 0.21 117.44 118.64 2nzz n TRP 6 Ca 0.18 0.38 -0.02 0.00 2.07 0.00 0.00 57.50 60.10 2nzz n TRP 6 Cb 0.72 -0.81 0.00 0.00 -0.81 0.00 0.00 31.31 30.41 2nzz n TRP 6 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2nzz n PHE 7 N -4.21 0.19 0.00 -2.67 7.35 -1.26 -3.22 117.46 113.64 2nzz n PHE 7 Ca 0.39 -1.12 0.00 0.00 -0.76 0.00 0.00 57.45 55.96 2nzz n PHE 7 Cb 1.61 -0.56 0.00 0.00 0.35 0.00 0.00 39.48 40.89 2nzz n PHE 7 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2nzz n GLN 8 N 1.36 0.00 -0.72 -4.13 7.27 0.55 -5.01 117.38 116.70 2nzz n GLN 8 Ca 0.04 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.16 2nzz n GLN 8 Cb 0.51 0.00 0.11 0.00 2.41 0.00 0.00 30.24 33.27 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 0.00 1.40 0.00 1.69 5.03 -1.15 -4.71 115.26 117.51 2nzz n ASN 9 Ca 0.00 -2.94 0.00 0.00 0.87 0.00 0.00 54.58 52.51 2nzz n ASN 9 Cb 0.00 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.36 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2nzz n ARG 10 N -0.58 0.95 0.29 3.52 -4.01 -1.26 -4.70 116.66 110.87 2nzz n ARG 10 Ca 0.12 0.00 0.15 0.00 -1.04 0.00 0.00 57.85 57.08 2nzz n ARG 10 Cb 0.81 -0.80 0.79 0.00 -3.04 0.00 0.00 32.46 30.22 2nzz n ARG 10 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2nzz h ARG 11 N 0.00 0.00 0.00 2.89 2.43 -1.97 0.58 114.38 118.32 2nzz h ARG 11 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2nzz h ARG 11 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2nzz h ARG 11 CO 0.00 0.00 0.00 -0.12 -1.51 0.00 0.00 179.97 178.34 2nzz n MET 12 N -2.73 0.75 -2.65 0.20 1.56 -1.26 -4.06 117.12 108.93 2nzz n MET 12 Ca -0.02 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.37 2nzz n MET 12 Cb 0.29 -1.42 0.09 0.00 2.15 0.00 0.00 33.22 34.33 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 -0.92 0.03 -1.18 2.12 0.00 0.20 -5.03 118.16 113.38 2nzz n LYS 13 Ca 0.15 -0.54 -0.24 0.00 0.00 0.00 0.00 58.31 57.68 2nzz n LYS 13 Cb 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 35.03 34.95 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 2nzz n TRP 14 N 1.29 1.10 -3.15 5.64 -0.00 -1.03 -4.50 117.44 116.79 2nzz n TRP 14 Ca -0.01 -2.18 0.05 0.00 -0.00 0.00 0.00 57.50 55.36 2nzz n TRP 14 Cb 0.73 -1.94 -0.00 0.00 -0.00 0.00 0.00 31.31 30.10 2nzz n TRP 14 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2nzz s LYS 15 N 1.22 0.31 -0.34 -2.67 1.02 -1.26 -5.02 119.74 113.01 2nzz s LYS 15 Ca 0.67 0.35 0.01 0.00 0.02 0.00 0.00 55.97 57.02 2nzz s LYS 15 Cb 0.27 0.17 0.35 0.00 -0.52 0.00 0.00 37.83 38.09 2nzz s LYS 15 CO -0.04 -0.54 1.78 1.17 -0.92 0.00 0.00 175.35 176.80 2nzz n LYS 16 N 5.27 1.89 0.00 1.68 4.81 -1.26 -3.58 118.16 126.97 2nzz n LYS 16 Ca 0.05 -1.92 0.00 0.00 -0.87 0.00 0.00 58.31 55.57 2nzz n LYS 16 Cb 0.56 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2nzz n LYS 16 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2nzz n ARG 17 N -0.27 0.58 -0.34 1.64 1.74 -1.26 -4.70 116.66 114.04 2nzz n ARG 17 Ca 0.38 -0.32 0.06 0.00 -0.77 0.00 0.00 57.85 57.19 2nzz n ARG 17 Cb 0.93 -0.80 0.22 0.00 -1.02 0.00 0.00 32.46 31.79 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2nzz h VAL 18 N 0.14 0.91 0.00 1.55 -1.51 -2.00 0.56 116.25 115.90 2nzz h VAL 18 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2nzz h VAL 18 Cb 0.07 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.12 2nzz h VAL 18 CO 0.00 0.17 0.00 -0.26 -1.23 0.00 0.00 177.57 176.25 2nzz h PHE 19 N 0.94 0.00 0.00 5.19 0.04 -1.88 -1.10 116.94 120.13 2nzz h PHE 19 Ca 0.47 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.23 2nzz h PHE 19 Cb 0.46 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 2nzz h PHE 19 CO -0.02 0.00 -0.10 -0.97 -0.60 0.00 0.00 178.31 176.62 2nzz h ASN 20 N 0.00 0.00 -0.37 2.17 -0.73 -0.22 -3.15 115.58 113.28 2nzz h ASN 20 Ca 0.00 -0.54 0.06 0.00 1.87 0.00 0.00 56.30 57.69 2nzz h ASN 20 Cb 0.19 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.73 2nzz h ASN 20 CO 0.00 0.83 0.03 0.44 -0.37 0.00 0.00 177.43 178.36 2nzz h ASP 21 N -1.00 -0.08 0.00 1.15 3.32 -1.06 0.56 116.42 119.31 2nzz h ASP 21 Ca -0.02 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2nzz h ASP 21 Cb 0.61 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2nzz h ASP 21 CO -0.01 -0.01 0.15 0.00 -1.72 0.00 0.00 179.24 177.65 2nzz h ALA 22 N 1.30 1.14 -0.70 3.45 0.00 -1.35 -2.14 119.26 120.97 2nzz h ALA 22 Ca 0.18 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.48 2nzz h ALA 22 Cb 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.83 2nzz h ALA 22 CO -0.27 -0.14 0.86 -2.13 0.00 0.00 0.00 179.25 177.57 2nzz n ARG 23 N -2.78 2.97 0.00 0.00 0.63 0.20 -4.37 116.66 113.32 2nzz n ARG 23 Ca -0.02 -2.91 0.00 0.00 -0.92 0.00 0.00 57.85 54.00 2nzz n ARG 23 Cb 0.20 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 30.85 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 0.62 0.00 0.14 6.15 9.92 -0.81 -4.99 116.55 127.58 2nzz n ASP 24 Ca 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 2nzz n ASP 24 Cb 0.42 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 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 -1.95 0.00 -2.72 0.53 2.08 -1.26 -5.03 119.36 111.01 2nzz n ILE 25 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 2nzz n ILE 25 Cb 0.00 -0.36 0.09 0.00 -0.75 0.00 0.00 39.64 38.62 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 -3.35 0.00 -3.03 1.39 -0.00 -1.26 -4.98 119.36 108.13 2nzz n ILE 26 Ca 0.00 -1.42 -0.10 0.00 -0.00 0.00 0.00 62.75 61.23 2nzz n ILE 26 Cb 0.00 1.46 -0.03 0.00 -0.00 0.00 0.00 39.64 41.07 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 0.37 -0.98 0.00 0.38 7.27 -1.26 -3.82 117.38 119.35 2nzz n GLN 27 Ca 0.05 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.15 2nzz n GLN 27 Cb 0.71 -1.17 0.00 0.00 2.41 0.00 0.00 30.24 32.19 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 -2.10 0.00 0.10 3.69 0.63 -1.26 -4.93 116.66 112.79 2nzz n ARG 28 Ca -0.09 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.91 2nzz n ARG 28 Cb 0.22 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.24 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 -1.07 0.02 -0.02 -0.14 0.00 -1.25 0.35 117.12 115.00 2nzz n MET 29 Ca 0.00 0.72 0.02 0.00 0.00 0.00 0.00 57.70 58.44 2nzz n MET 29 Cb 0.00 -1.89 0.36 0.00 0.00 0.00 0.00 33.22 31.69 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 0.57 -1.08 2.03 3.86 -1.91 -3.42 115.15 115.19 2nzz h HIS 30 Ca 0.13 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2nzz h HIS 30 Cb 1.72 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 30.01 2nzz h HIS 30 CO 0.00 0.43 0.00 1.28 0.86 0.00 0.00 177.93 180.50 2nzz n LEU 31 N -4.40 0.00 -0.05 2.43 4.77 1.06 -5.03 117.00 115.79 2nzz n LEU 31 Ca 0.03 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2nzz n LEU 31 Cb 0.13 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2nzz n LEU 31 CO 0.37 -0.32 0.00 -1.14 -1.33 0.00 0.00 177.39 174.97 2nzz n ARG 32 N -0.40 0.00 0.10 3.23 3.00 -1.26 -4.97 116.66 116.36 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 0.04 0.31 0.00 0.00 0.00 0.00 32.46 32.81 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 0.07 -0.47 -0.14 0.00 -1.26 -0.69 117.38 114.89 2nzz n GLN 33 Ca -0.00 0.55 -0.03 0.00 0.00 0.00 0.00 57.00 57.51 2nzz n GLN 33 Cb 0.03 -1.82 0.13 0.00 0.00 0.00 0.00 30.24 28.58 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 -1.89 1.13 0.00 2.61 4.11 -1.26 -4.74 117.16 117.12 2nzz n TYR 34 Ca -0.01 -0.68 0.00 0.00 -0.00 0.00 0.00 57.90 57.21 2nzz n TYR 34 Cb 0.09 -0.41 0.00 0.00 -0.00 0.00 0.00 39.34 39.02 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 0.04 1.35 -0.61 -3.48 2.13 0.13 -4.54 120.64 115.66 2nzz n GLU 35 Ca 0.19 0.00 0.49 0.00 0.66 0.00 0.00 57.16 58.49 2nzz n GLU 35 Cb 0.83 0.00 0.75 0.00 0.27 0.00 0.00 31.44 33.30 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 -1.90 -3.53 115.31 114.18 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