#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zue n PHE 3 N 0.00 0.00 -3.72 9.51 7.35 -1.26 -5.14 117.46 124.20 1zue n PHE 3 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 1zue n PHE 3 Cb 0.00 -0.44 -0.14 0.00 0.35 0.00 0.00 39.48 39.26 1zue n PHE 3 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1zue s PHE 4 N -2.22 -0.26 -0.96 -5.13 0.40 -1.26 -5.05 117.98 103.49 1zue s PHE 4 Ca -0.16 0.67 -0.06 0.00 -0.60 0.00 0.00 56.93 56.78 1zue s PHE 4 Cb 0.05 -0.04 -0.00 0.00 0.51 0.00 0.00 43.02 43.54 1zue s PHE 4 CO 0.24 -0.22 2.80 -0.85 0.70 0.00 0.00 175.22 177.89 1zue n GLU 5 N 4.44 3.46 -3.39 0.44 -0.00 -1.26 -4.87 120.64 119.45 1zue n GLU 5 Ca -0.22 -2.53 -0.14 0.00 -0.00 0.00 0.00 57.16 54.27 1zue n GLU 5 Cb 0.52 -2.45 -0.04 0.00 -0.00 0.00 0.00 31.44 29.47 1zue n GLU 5 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1zue n MET 6 N 2.02 0.64 -4.26 3.44 2.81 -1.26 -4.97 117.12 115.54 1zue n MET 6 Ca 0.60 -2.01 -0.27 0.00 -1.81 0.00 0.00 57.70 54.20 1zue n MET 6 Cb 0.42 1.18 -0.06 0.00 -0.71 0.00 0.00 33.22 34.06 1zue n MET 6 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1zue s GLN 7 N -2.89 2.21 0.05 0.03 -1.52 -1.18 -4.92 119.66 111.44 1zue s GLN 7 Ca 0.14 -2.05 -0.19 0.00 -1.95 0.00 0.00 55.36 51.31 1zue s GLN 7 Cb 0.01 -1.87 -0.06 0.00 -0.22 0.00 0.00 33.01 30.86 1zue s GLN 7 CO 0.10 -0.30 0.56 0.00 -0.25 0.00 0.00 175.29 175.40 1zue s ALA 8 N -2.72 3.58 0.57 6.09 0.00 -1.26 -1.03 121.76 126.99 1zue s ALA 8 Ca 0.30 0.01 0.27 0.00 0.00 0.00 0.00 51.96 52.54 1zue s ALA 8 Cb 0.02 -2.64 1.56 0.00 0.00 0.00 0.00 23.12 22.06 1zue s ALA 8 CO 0.17 0.36 2.06 0.00 0.00 0.00 0.00 175.76 178.35 1zue n TRP 10 N -3.96 0.22 0.10 0.00 4.27 -1.26 -0.88 117.44 115.93 1zue n TRP 10 Ca 0.03 0.06 -0.03 0.00 -3.89 0.00 0.00 57.50 53.67 1zue n TRP 10 Cb 0.39 -0.42 0.05 0.00 -1.36 0.00 0.00 31.31 29.97 1zue n TRP 10 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1zue h SER 11 N 0.00 0.00 0.00 -0.67 0.02 -1.10 -3.41 113.55 108.39 1zue h SER 11 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zue h SER 11 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1zue h SER 11 CO 0.00 0.78 0.00 1.41 -1.14 0.00 0.00 176.83 177.88 1zue n HIS 12 N -3.59 0.00 0.00 3.45 8.25 -0.97 -4.97 115.22 117.39 1zue n HIS 12 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1zue n HIS 12 Cb 0.76 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.87 1zue n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zue n SER 13 N -1.53 0.00 -0.88 0.41 2.88 -1.22 -5.13 113.62 108.15 1zue n SER 13 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zue n SER 13 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1zue n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zue n GLY 14 N 0.00 4.15 2.98 0.46 0.00 -0.06 -4.84 105.19 107.89 1zue n GLY 14 Ca 0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 1zue n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zue s VAL 15 N -1.89 0.10 -0.52 1.61 1.01 -0.29 -4.70 120.40 115.72 1zue s VAL 15 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 1zue s VAL 15 Cb 0.00 -0.26 0.13 0.00 0.00 0.00 0.00 36.38 36.25 1zue s VAL 15 CO 0.00 -0.46 0.47 0.00 0.00 0.00 0.00 175.10 175.11 1zue s ARG 17 N 1.55 2.32 0.22 0.00 1.81 -0.73 -4.87 118.95 119.26 1zue s ARG 17 Ca 0.04 -1.82 -0.30 0.00 -1.72 0.00 0.00 55.73 51.93 1zue s ARG 17 Cb -0.29 -2.11 -0.09 0.00 -0.45 0.00 0.00 34.95 32.01 1zue s ARG 17 CO 0.02 -0.27 1.28 0.34 -0.68 0.00 0.00 175.30 176.00 1zue s ASP 18 N -4.06 6.92 0.35 0.23 2.15 -1.26 -0.95 116.67 120.05 1zue s ASP 18 Ca 0.40 2.42 0.26 0.00 0.43 0.00 0.00 52.55 56.06 1zue s ASP 18 Cb 0.00 -2.62 1.24 0.00 -0.30 0.00 0.00 42.92 41.25 1zue s ASP 18 CO 0.23 -0.49 1.78 0.07 -0.17 0.00 0.00 175.17 176.59 1zue h LYS 19 N 4.93 0.00 -0.55 4.34 5.09 -1.92 -1.67 116.57 126.78 1zue h LYS 19 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.28 1zue h LYS 19 Cb 1.22 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.55 1zue h LYS 19 CO 0.74 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 178.55 1zue n SER 20 N -2.41 2.65 -4.89 7.07 2.88 -1.26 -4.90 113.62 112.75 1zue n SER 20 Ca -0.00 -2.20 -0.29 0.00 -1.33 0.00 0.00 58.87 55.05 1zue n SER 20 Cb 0.14 -0.40 -0.03 0.00 -0.75 0.00 0.00 64.21 63.17 1zue n SER 20 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zue s GLU 21 N -1.67 3.68 -0.00 -1.46 2.12 -0.63 -5.00 118.70 115.74 1zue s GLU 21 Ca 0.27 0.16 0.10 0.00 0.36 0.00 0.00 54.97 55.87 1zue s GLU 21 Cb 0.17 -2.56 -0.12 0.00 0.26 0.00 0.00 34.13 31.88 1zue s GLU 21 CO 0.14 0.12 0.40 0.54 -0.54 0.00 0.00 175.26 175.92 1zue n ARG 22 N -1.09 2.90 -2.58 4.30 1.74 -1.26 -4.66 116.66 116.01 1zue n ARG 22 Ca -0.00 -0.02 -0.33 0.00 -0.77 0.00 0.00 57.85 56.73 1zue n ARG 22 Cb 0.54 -1.05 -0.00 0.00 -1.02 0.00 0.00 32.46 30.93 1zue n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zue n ASN 23 N -1.37 5.79 -3.69 0.55 5.15 -1.26 -4.97 115.26 115.46 1zue n ASN 23 Ca 0.01 -3.72 -0.11 0.00 -0.60 0.00 0.00 54.58 50.16 1zue n ASN 23 Cb 0.19 -0.78 -0.11 0.00 -0.53 0.00 0.00 39.78 38.55 1zue n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zue s LYS 25 N 1.64 3.19 0.08 0.00 3.01 -1.26 -4.99 119.74 121.41 1zue s LYS 25 Ca -0.07 -2.18 -0.31 0.00 -1.01 0.00 0.00 55.97 52.40 1zue s LYS 25 Cb -0.10 -4.26 -0.08 0.00 -1.01 0.00 0.00 37.83 32.39 1zue s LYS 25 CO -0.11 -1.28 1.49 -1.25 0.51 0.00 0.00 175.35 174.71 1zue s PRO 26 N 0.68 4.26 0.30 -1.68 0.04 -1.26 -1.94 135.00 135.40 1zue s PRO 26 Ca 0.12 2.15 0.06 0.00 0.04 0.00 0.00 61.00 63.38 1zue s PRO 26 Cb -0.19 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 1zue s PRO 26 CO -0.04 -0.58 0.40 0.00 0.04 0.00 0.00 177.00 176.82 1zue s MET 27 N 1.89 3.18 0.00 4.56 0.23 -0.31 -4.94 119.30 123.90 1zue s MET 27 Ca 0.68 -0.96 0.00 0.00 -1.03 0.00 0.00 55.69 54.38 1zue s MET 27 Cb -0.37 -2.79 0.00 0.00 -1.53 0.00 0.00 34.83 30.14 1zue s MET 27 CO 0.30 0.21 0.00 0.00 -2.03 0.00 0.00 175.02 173.50 1zue n ALA 28 N -1.51 0.00 -4.33 3.16 0.00 -1.26 -4.52 120.51 112.05 1zue n ALA 28 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 1zue n ALA 28 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 1zue n ALA 28 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1zue n TRP 29 N -1.34 -1.49 -3.59 0.00 7.02 -1.26 -4.89 117.44 111.89 1zue n TRP 29 Ca 0.00 0.74 -0.08 0.00 -1.02 0.00 0.00 57.50 57.14 1zue n TRP 29 Cb 0.00 -2.61 -0.05 0.00 -2.42 0.00 0.00 31.31 26.23 1zue n TRP 29 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1zue s THR 30 N -3.42 0.00 0.26 -0.99 -1.32 -1.26 -3.10 115.64 105.82 1zue s THR 30 Ca 0.66 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 61.15 1zue s THR 30 Cb -0.37 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.57 1zue s THR 30 CO 0.97 0.00 0.09 -0.72 -2.21 0.00 0.00 174.62 172.75 1zue s TYR 31 N -1.18 1.56 0.17 9.09 -0.85 -0.19 -4.85 117.35 121.10 1zue s TYR 31 Ca 0.01 -1.16 0.02 0.00 -0.52 0.00 0.00 57.07 55.42 1zue s TYR 31 Cb -0.01 -0.92 0.02 0.00 0.38 0.00 0.00 41.96 41.43 1zue s TYR 31 CO -0.01 -0.31 0.19 0.00 -1.52 0.00 0.00 175.55 173.89 1zue h GLU 33 N 0.00 0.00 -6.84 0.00 5.08 -1.97 -3.48 114.58 107.38 1zue h GLU 33 Ca -0.10 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.79 1zue h GLU 33 Cb 0.39 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.67 1zue h GLU 33 CO 0.14 0.86 0.02 1.21 -1.00 0.00 0.00 179.01 180.24 1zue s ASN 34 N -6.39 5.99 -0.14 1.42 3.84 -1.26 -4.98 114.94 113.42 1zue s ASN 34 Ca -0.21 0.62 0.06 0.00 0.21 0.00 0.00 52.86 53.54 1zue s ASN 34 Cb 0.01 -1.89 0.41 0.00 -0.55 0.00 0.00 41.25 39.24 1zue s ASN 34 CO 0.57 -0.68 1.18 0.54 -2.79 0.00 0.00 177.10 175.92 1zue n ARG 35 N -2.20 2.84 -0.45 0.43 1.74 -1.26 -3.64 116.66 114.12 1zue n ARG 35 Ca 0.01 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 1zue n ARG 35 Cb 0.57 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1zue n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zue n ASN 36 N 0.24 0.00 -4.09 0.55 4.05 -1.26 -5.08 115.26 109.67 1zue n ASN 36 Ca 0.16 -1.89 -0.21 0.00 0.45 0.00 0.00 54.58 53.09 1zue n ASN 36 Cb 0.79 -0.18 -0.15 0.00 1.23 0.00 0.00 39.78 41.47 1zue n ASN 36 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1zue s GLN 37 N 0.00 1.03 0.30 1.20 0.74 -1.24 -3.76 119.66 117.93 1zue s GLN 37 Ca 0.00 -0.48 0.06 0.00 0.05 0.00 0.00 55.36 54.99 1zue s GLN 37 Cb 0.00 -0.99 -0.02 0.00 1.10 0.00 0.00 33.01 33.10 1zue s GLN 37 CO 0.00 0.27 0.43 -1.59 -0.55 0.00 0.00 175.29 173.85 1zue s LYS 38 N -0.36 3.24 -0.60 1.67 -2.85 -0.13 -4.57 119.74 116.14 1zue s LYS 38 Ca 0.05 -0.90 -0.05 0.00 -1.00 0.00 0.00 55.97 54.06 1zue s LYS 38 Cb -0.05 -2.84 0.16 0.00 -2.06 0.00 0.00 37.83 33.03 1zue s LYS 38 CO -0.00 0.20 0.44 0.00 0.10 0.00 0.00 175.35 176.08 1zue h GLU 41 N 2.80 -0.70 0.00 0.00 4.81 -1.70 -0.74 114.58 119.05 1zue h GLU 41 Ca -0.47 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1zue h GLU 41 Cb 1.18 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1zue h GLU 41 CO 0.68 -0.46 0.00 0.66 -0.73 0.00 0.00 179.01 179.16