#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 -1.82 -0.08 5.56 6.02 -1.26 -4.92 117.38 120.88 2nzz n GLN 2 Ca 0.00 0.75 0.12 0.00 -0.01 0.00 0.00 57.00 57.86 2nzz n GLN 2 Cb 0.00 -5.08 0.29 0.00 1.02 0.00 0.00 30.24 26.47 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 -2.86 0.22 0.90 5.09 -0.00 -1.26 -3.74 119.36 117.70 2nzz n ILE 3 Ca -0.05 -0.49 0.10 0.00 -0.00 0.00 0.00 62.75 62.31 2nzz n ILE 3 Cb 0.59 0.84 0.30 0.00 -0.00 0.00 0.00 39.64 41.38 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 0.90 1.96 -1.85 0.38 2.85 -1.26 -4.18 118.16 116.96 2nzz n LYS 4 Ca 0.17 -1.46 -0.39 0.00 -1.05 0.00 0.00 58.31 55.58 2nzz n LYS 4 Cb 0.48 -1.41 0.04 0.00 -0.65 0.00 0.00 35.03 33.50 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2nzz n ILE 5 N 0.68 3.57 0.40 0.58 5.41 -1.25 -4.68 119.36 124.07 2nzz n ILE 5 Ca 0.16 -4.11 -0.19 0.00 1.00 0.00 0.00 62.75 59.62 2nzz n ILE 5 Cb 0.40 -1.23 -0.09 0.00 -0.71 0.00 0.00 39.64 38.01 2nzz n ILE 5 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2nzz h TRP 6 N 2.83 -0.96 -1.66 1.39 6.55 -1.89 -1.59 115.95 120.62 2nzz h TRP 6 Ca 0.57 -0.02 0.48 0.00 0.95 0.00 0.00 58.89 60.87 2nzz h TRP 6 Cb 0.17 0.32 -0.07 0.00 -0.86 0.00 0.00 29.16 28.73 2nzz h TRP 6 CO 1.21 -0.59 1.22 1.19 -1.05 0.00 0.00 178.44 180.41 2nzz n PHE 7 N -5.53 0.00 0.00 0.49 3.72 -1.26 -4.14 117.46 110.74 2nzz n PHE 7 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2nzz n PHE 7 Cb 0.41 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -3.60 0.00 0.00 -1.08 7.27 -0.63 -4.81 117.38 114.53 2nzz n GLN 8 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.44 2nzz n GLN 8 Cb 1.71 0.00 0.00 0.00 2.41 0.00 0.00 30.24 34.36 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 0.00 0.00 0.00 1.69 4.05 -1.03 -2.30 115.26 117.67 2nzz n ASN 9 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2nzz n ASN 9 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 2nzz n ARG 10 N 0.00 0.00 -2.68 1.20 0.00 -1.26 -5.00 116.66 108.91 2nzz n ARG 10 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 2nzz n ARG 10 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.44 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 -0.49 -2.06 -0.39 2.89 3.00 -0.97 0.16 116.66 118.80 2nzz n ARG 11 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2nzz n ARG 11 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 32.46 28.75 2nzz n ARG 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2nzz n MET 12 N -2.44 -1.98 -1.56 -0.14 2.81 -1.26 0.19 117.12 112.74 2nzz n MET 12 Ca 0.03 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 2nzz n MET 12 Cb 0.39 -3.46 0.00 0.00 -0.71 0.00 0.00 33.22 29.45 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 0.38 0.00 -0.95 0.03 4.81 0.41 -3.53 118.16 119.31 2nzz n LYS 13 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2nzz n LYS 13 Cb 0.19 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.67 2nzz n LYS 13 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2nzz n TRP 14 N -1.54 0.00 -1.51 5.64 5.03 0.51 -4.94 117.44 120.63 2nzz n TRP 14 Ca 0.00 0.00 -0.39 0.00 3.03 0.00 0.00 57.50 60.14 2nzz n TRP 14 Cb 0.31 -0.77 0.03 0.00 -1.03 0.00 0.00 31.31 29.86 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 -1.51 0.70 0.00 -0.99 4.81 -0.89 -1.22 118.16 119.05 2nzz n LYS 15 Ca 0.00 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2nzz n LYS 15 Cb 0.16 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.40 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2nzz n LYS 16 N -0.14 0.00 -2.21 1.64 4.81 -1.26 -3.98 118.16 117.03 2nzz n LYS 16 Ca 0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.53 2nzz n LYS 16 Cb 0.45 -0.38 0.00 0.00 0.02 0.00 0.00 35.03 35.13 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 -1.58 -0.46 0.00 1.64 1.74 -0.36 -4.81 116.66 112.84 2nzz n ARG 17 Ca 0.00 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2nzz n ARG 17 Cb 0.00 -3.60 0.00 0.00 -1.02 0.00 0.00 32.46 27.84 2nzz n ARG 17 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2nzz n VAL 18 N -3.72 0.00 0.29 1.55 0.24 -1.24 0.19 118.33 115.64 2nzz n VAL 18 Ca -0.03 1.45 0.10 0.00 -2.04 0.00 0.00 64.34 63.82 2nzz n VAL 18 Cb 0.52 -2.00 0.47 0.00 -1.47 0.00 0.00 33.84 31.37 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 0.00 6.34 0.04 -1.93 0.42 116.94 121.81 2nzz h PHE 19 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2nzz h PHE 19 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2nzz h PHE 19 CO -0.75 0.00 -0.24 -0.97 -0.60 0.00 0.00 178.31 175.75 2nzz h ASN 20 N 0.00 0.00 -0.03 2.17 -0.73 0.17 -2.85 115.58 114.32 2nzz h ASN 20 Ca 0.04 -0.67 0.04 0.00 1.87 0.00 0.00 56.30 57.57 2nzz h ASN 20 Cb 1.33 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.87 2nzz h ASN 20 CO -0.00 0.98 -0.32 0.44 -0.37 0.00 0.00 177.43 178.16 2nzz h ASP 21 N -1.00 -0.95 0.04 1.15 3.45 0.53 0.52 116.42 120.16 2nzz h ASP 21 Ca -0.06 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.53 2nzz h ASP 21 Cb 0.84 0.39 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2nzz h ASP 21 CO -0.04 -0.37 0.00 0.00 -1.57 0.00 0.00 179.24 177.26 2nzz h ALA 22 N 0.30 1.00 -0.64 3.45 0.00 -1.28 -2.70 119.26 119.39 2nzz h ALA 22 Ca 0.07 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.38 2nzz h ALA 22 Cb 0.55 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.17 2nzz h ALA 22 CO -0.28 0.00 1.01 -2.13 0.00 0.00 0.00 179.25 177.85 2nzz n ARG 23 N -2.87 3.16 0.00 0.00 0.63 0.18 -4.39 116.66 113.37 2nzz n ARG 23 Ca -0.02 -2.85 0.00 0.00 -0.92 0.00 0.00 57.85 54.05 2nzz n ARG 23 Cb 0.07 -2.30 0.00 0.00 0.45 0.00 0.00 32.46 30.68 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 0.93 0.00 0.11 6.15 9.92 -1.02 -4.92 116.55 127.72 2nzz n ASP 24 Ca 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.79 2nzz n ASP 24 Cb 0.43 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 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 -1.11 0.00 -2.49 0.53 -0.00 -1.26 -4.98 119.36 110.06 2nzz n ILE 25 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 62.75 62.76 2nzz n ILE 25 Cb 0.00 -0.21 0.02 0.00 -0.00 0.00 0.00 39.64 39.45 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 -3.11 0.24 -3.59 1.39 2.08 -1.26 -4.97 119.36 110.13 2nzz n ILE 26 Ca 0.00 -1.19 -0.25 0.00 0.56 0.00 0.00 62.75 61.86 2nzz n ILE 26 Cb 0.00 0.97 -0.02 0.00 -0.75 0.00 0.00 39.64 39.84 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 0.09 -2.67 0.00 0.38 7.27 -1.23 -4.39 117.38 116.82 2nzz n GLN 27 Ca -0.01 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.37 2nzz n GLN 27 Cb 0.99 -4.95 0.00 0.00 2.41 0.00 0.00 30.24 28.69 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 -3.67 0.00 0.24 3.69 0.63 -1.26 -4.90 116.66 111.38 2nzz n ARG 28 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2nzz n ARG 28 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 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 -0.01 0.02 0.25 -0.14 0.00 -1.26 0.28 117.12 116.25 2nzz n MET 29 Ca 0.00 0.68 0.09 0.00 0.00 0.00 0.00 57.70 58.47 2nzz n MET 29 Cb 0.00 -2.29 0.64 0.00 0.00 0.00 0.00 33.22 31.56 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 -1.32 3.17 2.07 -1.91 -3.42 115.15 113.74 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 1.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.64 2nzz h HIS 30 CO 0.00 0.13 0.00 1.28 -3.07 0.00 0.00 177.93 176.27 2nzz n LEU 31 N -4.02 0.00 -0.02 6.12 4.77 0.79 -5.01 117.00 119.63 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 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2nzz n LEU 31 CO 0.33 -0.15 0.01 -2.11 -1.33 0.00 0.00 177.39 174.14 2nzz n ARG 32 N -0.29 0.00 0.14 3.23 0.00 -1.26 -4.96 116.66 113.51 2nzz n ARG 32 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2nzz n ARG 32 Cb 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 32.46 32.75 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 -0.36 2.89 0.00 -1.26 -0.69 117.38 118.03 2nzz n GLN 33 Ca 0.00 0.52 -0.07 0.00 0.00 0.00 0.00 57.00 57.46 2nzz n GLN 33 Cb 0.03 -2.03 0.04 0.00 0.00 0.00 0.00 30.24 28.29 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 -1.92 0.82 0.00 2.61 4.11 -1.26 -4.76 117.16 116.76 2nzz n TYR 34 Ca -0.01 -0.93 0.00 0.00 -0.00 0.00 0.00 57.90 56.97 2nzz n TYR 34 Cb 0.30 -0.47 0.00 0.00 -0.00 0.00 0.00 39.34 39.18 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 0.14 1.38 -0.28 -3.48 2.13 0.14 -4.56 120.64 116.11 2nzz n GLU 35 Ca 0.16 0.00 0.33 0.00 0.66 0.00 0.00 57.16 58.31 2nzz n GLU 35 Cb 0.79 0.00 0.61 0.00 0.27 0.00 0.00 31.44 33.10 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 -3.54 115.31 114.19 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