#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 -5.84 -0.06 2.89 6.02 -1.26 -4.89 117.38 114.24 2nzz n GLN 2 Ca 0.00 0.84 0.12 0.00 -0.01 0.00 0.00 57.00 57.95 2nzz n GLN 2 Cb 0.00 -5.80 0.31 0.00 1.02 0.00 0.00 30.24 25.78 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 -3.93 0.15 1.27 5.09 -0.00 -1.26 -3.71 119.36 116.97 2nzz n ILE 3 Ca -0.25 -0.44 0.11 0.00 -0.00 0.00 0.00 62.75 62.17 2nzz n ILE 3 Cb 0.66 0.82 0.40 0.00 -0.00 0.00 0.00 39.64 41.52 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 0.78 1.72 -1.32 0.38 2.85 -1.26 -4.14 118.16 117.17 2nzz n LYS 4 Ca 0.17 -1.08 -0.26 0.00 -1.05 0.00 0.00 58.31 56.09 2nzz n LYS 4 Cb 0.46 -1.41 -0.01 0.00 -0.65 0.00 0.00 35.03 33.43 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 0.31 3.20 0.24 0.58 2.08 -1.24 -4.56 119.36 119.97 2nzz n ILE 5 Ca 0.17 -2.67 0.17 0.00 0.56 0.00 0.00 62.75 60.98 2nzz n ILE 5 Cb 0.34 -1.44 0.76 0.00 -0.75 0.00 0.00 39.64 38.55 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 2.41 0.00 -0.28 1.39 6.55 -1.90 0.97 115.95 125.09 2nzz h TRP 6 Ca 0.40 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 60.15 2nzz h TRP 6 Cb 0.73 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.98 2nzz h TRP 6 CO 1.23 0.00 0.11 1.19 -1.05 0.00 0.00 178.44 179.92 2nzz n PHE 7 N -3.20 0.94 -1.89 0.49 3.01 -1.26 -3.49 117.46 112.04 2nzz n PHE 7 Ca 0.02 -0.61 -0.05 0.00 1.01 0.00 0.00 57.45 57.82 2nzz n PHE 7 Cb 0.50 -0.37 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 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 0.07 0.00 -2.68 -1.08 7.27 0.33 -4.97 117.38 116.33 2nzz n GLN 8 Ca 0.16 -0.70 -0.08 0.00 0.07 0.00 0.00 57.00 56.44 2nzz n GLN 8 Cb 0.76 0.43 0.04 0.00 2.41 0.00 0.00 30.24 33.87 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 1.32 0.00 1.69 3.02 -1.10 -4.83 115.26 115.36 2nzz n ASN 9 Ca -0.20 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 2nzz n ASN 9 Cb 0.59 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2nzz n ARG 10 N -0.14 1.49 0.22 3.52 0.00 -1.26 -4.68 116.66 115.81 2nzz n ARG 10 Ca 0.08 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.06 2nzz n ARG 10 Cb 0.82 -0.83 0.71 0.00 -0.00 0.00 0.00 32.46 33.15 2nzz n ARG 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2nzz h ARG 11 N 0.00 0.00 0.00 2.89 2.43 -1.97 0.32 114.38 118.05 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 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2nzz h ARG 11 CO 0.00 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.13 2nzz n MET 12 N -2.46 0.96 -0.03 0.20 2.81 -1.26 -3.80 117.12 113.54 2nzz n MET 12 Ca -0.02 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.85 2nzz n MET 12 Cb 0.14 -1.25 -0.01 0.00 -0.71 0.00 0.00 33.22 31.39 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 -0.75 0.19 -1.20 0.03 4.81 0.11 -4.43 118.16 116.93 2nzz n LYS 13 Ca 0.11 0.29 -0.31 0.00 -0.87 0.00 0.00 58.31 57.53 2nzz n LYS 13 Cb 0.05 -1.06 -0.07 0.00 0.02 0.00 0.00 35.03 33.97 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 -3.24 1.72 -3.84 5.64 8.01 -1.25 -4.81 117.44 119.67 2nzz n TRP 14 Ca -0.04 -2.61 -0.36 0.00 -1.31 0.00 0.00 57.50 53.18 2nzz n TRP 14 Cb 0.14 -2.22 -0.13 0.00 -2.01 0.00 0.00 31.31 27.09 2nzz n TRP 14 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 2nzz s LYS 15 N 1.91 2.96 -0.21 -0.99 1.02 -1.26 -4.94 119.74 118.22 2nzz s LYS 15 Ca 0.68 -0.93 0.15 0.00 0.02 0.00 0.00 55.97 55.89 2nzz s LYS 15 Cb 0.21 -3.21 0.77 0.00 -0.52 0.00 0.00 37.83 35.08 2nzz s LYS 15 CO -0.04 -0.44 1.69 1.63 -0.92 0.00 0.00 175.35 177.27 2nzz n LYS 16 N 4.78 4.48 0.00 1.68 5.02 -1.26 -3.98 118.16 128.87 2nzz n LYS 16 Ca -0.15 -3.09 0.00 0.00 -2.02 0.00 0.00 58.31 53.05 2nzz n LYS 16 Cb 0.47 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2nzz n ARG 17 N 0.53 0.72 -0.12 1.97 -4.01 -1.26 -4.79 116.66 109.69 2nzz n ARG 17 Ca 0.27 -0.70 -0.21 0.00 -1.04 0.00 0.00 57.85 56.16 2nzz n ARG 17 Cb 1.12 -0.65 -0.07 0.00 -3.04 0.00 0.00 32.46 29.81 2nzz n ARG 17 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 2nzz n VAL 18 N -0.13 1.52 0.29 8.89 3.14 -1.26 -4.30 118.33 126.48 2nzz n VAL 18 Ca 0.00 -0.17 0.14 0.00 -2.96 0.00 0.00 64.34 61.36 2nzz n VAL 18 Cb 0.39 -2.07 0.76 0.00 -1.06 0.00 0.00 33.84 31.86 2nzz n VAL 18 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2nzz h PHE 19 N -1.00 0.00 0.59 1.45 0.04 -1.88 1.53 116.94 117.66 2nzz h PHE 19 Ca -0.42 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.32 2nzz h PHE 19 Cb 1.35 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.51 2nzz h PHE 19 CO -0.20 0.00 -0.28 -0.97 -0.60 0.00 0.00 178.31 176.25 2nzz h ASN 20 N 0.00 -0.67 0.14 2.17 -0.73 -1.87 -2.84 115.58 111.79 2nzz h ASN 20 Ca 0.00 0.02 -0.33 0.00 1.87 0.00 0.00 56.30 57.87 2nzz h ASN 20 Cb 0.51 0.17 -0.00 0.00 0.27 0.00 0.00 38.32 39.26 2nzz h ASN 20 CO 0.00 -0.44 -1.69 -0.78 -0.37 0.00 0.00 177.43 174.15 2nzz h ASP 21 N -0.86 0.47 -1.01 1.15 1.82 -1.58 -3.31 116.42 113.09 2nzz h ASP 21 Ca -0.08 -0.90 0.29 0.00 -0.39 0.00 0.00 57.03 55.95 2nzz h ASP 21 Cb 0.60 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.42 2nzz h ASP 21 CO 0.13 1.74 1.03 0.00 -1.61 0.00 0.00 179.24 180.53 2nzz h ALA 22 N 0.03 2.89 -0.49 -0.78 0.00 0.20 0.61 119.26 121.71 2nzz h ALA 22 Ca -0.35 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 2nzz h ALA 22 Cb 1.94 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.67 2nzz h ALA 22 CO 0.10 -1.55 1.27 -2.13 0.00 0.00 0.00 179.25 176.94 2nzz n ARG 23 N -3.52 3.26 0.00 0.00 0.63 -1.07 -4.30 116.66 111.66 2nzz n ARG 23 Ca 0.22 -2.63 0.00 0.00 -0.92 0.00 0.00 57.85 54.52 2nzz n ARG 23 Cb 1.35 -2.35 0.00 0.00 0.45 0.00 0.00 32.46 31.91 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 1.49 0.00 0.14 6.15 8.00 0.20 -5.02 116.55 127.52 2nzz n ASP 24 Ca 0.55 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.05 2nzz n ASP 24 Cb 0.45 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.30 0.00 -2.70 0.53 2.08 -1.26 -5.00 119.36 111.71 2nzz n ILE 25 Ca 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 2nzz n ILE 25 Cb 0.00 -0.29 0.10 0.00 -0.75 0.00 0.00 39.64 38.69 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 -3.29 0.36 -2.68 1.39 -0.00 -1.26 -4.99 119.36 108.89 2nzz n ILE 26 Ca 0.00 -1.87 -0.07 0.00 -0.00 0.00 0.00 62.75 60.81 2nzz n ILE 26 Cb 0.00 0.97 -0.02 0.00 -0.00 0.00 0.00 39.64 40.59 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 -0.72 -0.98 0.00 0.38 7.27 -1.26 -3.27 117.38 118.80 2nzz n GLN 27 Ca -0.03 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.06 2nzz n GLN 27 Cb 0.85 -0.75 0.00 0.00 2.41 0.00 0.00 30.24 32.74 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 -1.59 0.00 -0.03 3.69 0.63 -1.26 -4.89 116.66 113.21 2nzz n ARG 28 Ca -0.04 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.02 2nzz n ARG 28 Cb 0.13 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.24 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 0.00 0.01 0.05 -0.14 0.00 -1.20 0.37 117.12 116.21 2nzz n MET 29 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 57.70 58.44 2nzz n MET 29 Cb 0.00 -1.78 0.45 0.00 0.00 0.00 0.00 33.22 31.89 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 0.41 -0.24 3.17 3.86 -1.92 -3.42 115.15 117.01 2nzz h HIS 30 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2nzz h HIS 30 Cb 1.85 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 30.18 2nzz h HIS 30 CO 0.00 0.28 0.00 1.47 0.86 0.00 0.00 177.93 180.54 2nzz n LEU 31 N -4.46 0.00 0.00 2.43 -0.00 1.17 -5.00 117.00 111.13 2nzz n LEU 31 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2nzz n LEU 31 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 2nzz n LEU 31 CO 0.35 -0.78 0.00 -1.14 -0.00 0.00 0.00 177.39 175.83 2nzz n ARG 32 N -0.49 0.00 0.00 1.47 0.00 -1.26 -4.98 116.66 111.40 2nzz n ARG 32 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 2nzz n ARG 32 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 32.46 32.86 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 0.12 0.25 -0.14 3.00 -1.26 -2.50 117.38 116.86 2nzz n GLN 33 Ca 0.00 0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.28 2nzz n GLN 33 Cb 0.00 -1.50 0.67 0.00 0.00 0.00 0.00 30.24 29.41 2nzz n GLN 33 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.06 178.94 2nzz h TYR 34 N 0.00 0.00 -4.26 1.08 0.05 -2.03 -3.42 116.97 108.39 2nzz h TYR 34 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.27 2nzz h TYR 34 Cb 0.23 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.07 2nzz h TYR 34 CO 0.00 0.14 0.35 -2.00 -1.05 0.00 0.00 178.16 175.61 2nzz s GLU 35 N -4.08 2.72 0.00 4.88 2.56 -1.04 -3.24 118.70 120.51 2nzz s GLU 35 Ca -0.02 1.21 0.00 0.00 0.00 0.00 0.00 54.97 56.16 2nzz s GLU 35 Cb 0.12 -1.95 0.00 0.00 2.00 0.00 0.00 34.13 34.30 2nzz s GLU 35 CO 0.59 -1.29 0.00 1.47 -0.56 0.00 0.00 175.26 175.47 2nzz n LEU 36 N -2.85 0.00 0.00 2.70 -0.00 -1.26 -5.13 117.00 110.45 2nzz n LEU 36 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 2nzz n LEU 36 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2nzz n LEU 36 CO 0.51 0.00 0.14 0.18 -0.00 0.00 0.00 177.39 178.22