#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 -0.83 -0.04 5.56 6.02 -1.26 -4.78 117.38 122.06 2nzz n GLN 2 Ca 0.00 0.08 0.13 0.00 -0.01 0.00 0.00 57.00 57.19 2nzz n GLN 2 Cb 0.00 -3.28 0.35 0.00 1.02 0.00 0.00 30.24 28.34 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 -4.54 0.10 -0.18 5.09 -0.00 -1.26 -3.62 119.36 114.94 2nzz n ILE 3 Ca -0.29 -0.39 0.00 0.00 -0.00 0.00 0.00 62.75 62.08 2nzz n ILE 3 Cb 0.65 0.78 0.00 0.00 -0.00 0.00 0.00 39.64 41.07 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 0.65 2.19 -1.13 0.38 5.02 -1.26 -4.68 118.16 119.33 2nzz n LYS 4 Ca 0.17 -1.25 -0.25 0.00 -2.02 0.00 0.00 58.31 54.96 2nzz n LYS 4 Cb 0.44 -0.91 0.10 0.00 -0.02 0.00 0.00 35.03 34.64 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 -0.38 3.16 -0.38 -0.18 2.08 -1.24 -4.60 119.36 117.82 2nzz n ILE 5 Ca 0.00 -2.15 0.32 0.00 0.56 0.00 0.00 62.75 61.48 2nzz n ILE 5 Cb 0.28 -0.93 0.58 0.00 -0.75 0.00 0.00 39.64 38.82 2nzz n ILE 5 CO 0.00 0.00 0.00 -0.50 0.56 0.00 0.00 176.55 176.61 2nzz h TRP 6 N 1.41 0.71 -0.38 1.39 6.55 -1.84 1.42 115.95 125.22 2nzz h TRP 6 Ca 0.52 0.03 -0.25 0.00 0.95 0.00 0.00 58.89 60.15 2nzz h TRP 6 Cb 1.59 -0.18 -0.10 0.00 -0.86 0.00 0.00 29.16 29.61 2nzz h TRP 6 CO 1.29 -0.25 0.24 0.34 -1.05 0.00 0.00 178.44 179.01 2nzz n PHE 7 N -4.92 1.01 0.00 0.49 7.35 -1.26 -3.68 117.46 116.45 2nzz n PHE 7 Ca 0.35 -1.67 0.00 0.00 -0.76 0.00 0.00 57.45 55.37 2nzz n PHE 7 Cb 1.25 -0.94 0.00 0.00 0.35 0.00 0.00 39.48 40.15 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 0.89 0.00 -3.75 -4.13 6.02 0.48 -5.12 117.38 111.77 2nzz n GLN 8 Ca 0.25 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.87 2nzz n GLN 8 Cb 0.58 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.73 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 5.31 0.00 1.08 0.01 -0.53 -4.64 114.94 116.17 2nzz s ASN 9 Ca 0.00 -1.92 0.00 0.00 -0.71 0.00 0.00 52.86 50.23 2nzz s ASN 9 Cb 0.00 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.81 2nzz s ASN 9 CO 0.00 -0.54 0.00 -2.11 -1.51 0.00 0.00 177.10 172.94 2nzz n ARG 10 N 4.66 0.00 0.00 -0.60 0.00 -1.26 -5.03 116.66 114.42 2nzz n ARG 10 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2nzz n ARG 10 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.88 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 -0.80 0.00 0.00 2.89 0.63 -1.26 -4.18 116.66 113.94 2nzz n ARG 11 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 2nzz n ARG 11 Cb 0.00 0.00 0.24 0.00 0.45 0.00 0.00 32.46 33.15 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 0.00 0.56 -1.36 -0.14 1.56 -1.26 -1.94 117.12 114.54 2nzz n MET 12 Ca 0.00 0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.45 2nzz n MET 12 Cb 0.00 -1.23 0.00 0.00 2.15 0.00 0.00 33.22 34.15 2nzz n MET 12 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2nzz n LYS 13 N -0.73 0.00 -1.35 2.12 5.02 -1.26 -4.93 118.16 117.04 2nzz n LYS 13 Ca 0.06 -1.77 -0.25 0.00 -2.02 0.00 0.00 58.31 54.33 2nzz n LYS 13 Cb 0.03 0.06 -0.09 0.00 -0.02 0.00 0.00 35.03 35.01 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 2nzz n TRP 14 N 0.39 1.28 0.73 2.13 -0.00 -0.82 -4.40 117.44 116.76 2nzz n TRP 14 Ca -0.00 -2.11 0.04 0.00 -0.00 0.00 0.00 57.50 55.43 2nzz n TRP 14 Cb 1.05 -1.73 0.15 0.00 -0.00 0.00 0.00 31.31 30.77 2nzz n TRP 14 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2nzz n LYS 15 N 2.10 2.04 -1.64 -2.67 5.02 -1.26 -4.43 118.16 117.32 2nzz n LYS 15 Ca 0.54 -1.18 -0.35 0.00 -2.02 0.00 0.00 58.31 55.30 2nzz n LYS 15 Cb 0.59 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.35 3.80 0.00 1.97 -0.00 -1.26 -3.48 118.16 119.53 2nzz n LYS 16 Ca 0.11 -2.74 0.00 0.00 -0.00 0.00 0.00 58.31 55.68 2nzz n LYS 16 Cb 0.40 -2.55 0.00 0.00 -0.00 0.00 0.00 35.03 32.88 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 2.16 0.00 -0.16 -1.58 1.85 -1.26 -5.00 116.66 112.67 2nzz n ARG 17 Ca 0.63 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 57.43 2nzz n ARG 17 Cb 0.35 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.77 2nzz n ARG 17 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 177.63 177.23 2nzz h VAL 18 N 0.00 0.28 -0.14 8.89 -1.51 -1.79 1.09 116.25 123.07 2nzz h VAL 18 Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.51 2nzz h VAL 18 Cb 0.00 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 29.43 2nzz h VAL 18 CO 0.00 0.00 0.55 -0.26 -1.23 0.00 0.00 177.57 176.63 2nzz h PHE 19 N -0.16 0.00 0.42 5.19 0.04 -1.95 0.44 116.94 120.92 2nzz h PHE 19 Ca 0.22 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 2nzz h PHE 19 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2nzz h PHE 19 CO -0.54 0.00 -0.20 -0.97 -0.60 0.00 0.00 178.31 176.00 2nzz h ASN 20 N 0.00 -0.47 0.61 2.17 -0.73 0.87 -2.70 115.58 115.33 2nzz h ASN 20 Ca 0.07 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2nzz h ASN 20 Cb 1.16 0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.87 2nzz h ASN 20 CO -0.00 -0.04 0.00 0.47 -0.37 0.00 0.00 177.43 177.49 2nzz n ASP 21 N -5.16 0.00 0.22 1.15 9.92 0.13 -1.80 116.55 121.01 2nzz n ASP 21 Ca -0.08 0.44 0.12 0.00 -0.53 0.00 0.00 54.79 54.74 2nzz n ASP 21 Cb 0.26 -0.47 0.17 0.00 -0.64 0.00 0.00 41.12 40.43 2nzz n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nzz h ALA 22 N 2.68 0.99 -0.63 2.24 0.00 -0.14 -3.07 119.26 121.32 2nzz h ALA 22 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2nzz h ALA 22 Cb 0.30 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.91 2nzz h ALA 22 CO 0.00 0.00 0.71 2.89 0.00 0.00 0.00 179.25 182.85 2nzz n ARG 23 N -3.08 2.75 0.00 0.00 1.85 -0.74 -4.37 116.66 113.06 2nzz n ARG 23 Ca 0.04 -2.69 0.00 0.00 -1.00 0.00 0.00 57.85 54.20 2nzz n ARG 23 Cb 0.53 -2.22 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2nzz n ASP 24 N 0.73 0.00 0.15 2.89 8.00 -1.25 -5.06 116.55 122.00 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 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.47 0.00 -2.39 0.53 2.08 -1.26 -4.99 119.36 111.86 2nzz n ILE 25 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 2nzz n ILE 25 Cb 0.00 -0.34 0.02 0.00 -0.75 0.00 0.00 39.64 38.57 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 -3.36 0.13 -3.47 1.39 -0.00 -1.26 -4.97 119.36 107.82 2nzz n ILE 26 Ca 0.00 -0.77 -0.24 0.00 -0.00 0.00 0.00 62.75 61.74 2nzz n ILE 26 Cb 0.00 0.82 -0.02 0.00 -0.00 0.00 0.00 39.64 40.45 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 -0.56 -2.92 0.00 0.38 7.27 -1.16 -4.37 117.38 116.02 2nzz n GLN 27 Ca -0.17 0.36 0.00 0.00 0.07 0.00 0.00 57.00 57.27 2nzz n GLN 27 Cb 0.83 -5.03 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 0.17 3.69 0.63 -1.26 -4.92 116.66 111.32 2nzz n ARG 28 Ca 0.01 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.95 2nzz n ARG 28 Cb 0.52 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.49 2nzz n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nzz h MET 29 N 0.00 0.00 0.00 -0.14 -0.00 -1.97 2.21 114.93 115.03 2nzz h MET 29 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 2nzz h MET 29 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2nzz h MET 29 CO 0.00 0.00 -0.16 1.12 -0.00 0.00 0.00 176.91 177.87 2nzz h HIS 30 N 0.00 0.00 -2.93 -0.10 2.07 -1.91 -3.43 115.15 108.84 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 1.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.35 2nzz h HIS 30 CO 0.00 0.16 0.00 1.28 -3.07 0.00 0.00 177.93 176.30 2nzz n LEU 31 N -3.52 0.00 0.00 6.12 4.77 0.75 -4.97 117.00 120.14 2nzz n LEU 31 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2nzz n LEU 31 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2nzz n LEU 31 CO 0.31 -0.35 0.00 -1.14 -1.33 0.00 0.00 177.39 174.88 2nzz n ARG 32 N -0.69 0.00 0.00 3.23 3.00 -1.26 -4.97 116.66 115.97 2nzz n ARG 32 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.00 2nzz n ARG 32 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 32.46 33.16 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 0.60 -0.63 -0.14 3.00 -1.26 -3.61 117.38 115.34 2nzz n GLN 33 Ca 0.00 -0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 56.76 2nzz n GLN 33 Cb 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 28.81 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 -1.10 1.43 0.00 1.08 4.11 -1.26 -4.79 117.16 116.62 2nzz n TYR 34 Ca 0.15 -1.30 0.00 0.00 -0.00 0.00 0.00 57.90 56.76 2nzz n TYR 34 Cb 0.25 -0.65 0.00 0.00 -0.00 0.00 0.00 39.34 38.94 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 1.38 -0.35 -3.48 2.13 -1.24 -4.55 120.64 114.41 2nzz n GLU 35 Ca 0.28 0.00 0.36 0.00 0.66 0.00 0.00 57.16 58.46 2nzz n GLU 35 Cb 0.94 0.00 0.63 0.00 0.27 0.00 0.00 31.44 33.28 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 -1.94 -3.54 115.31 114.14 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 0.00 -0.00 0.00 0.00 178.44 178.44