#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5h s ALA -2 N 0.00 -0.73 0.00 4.61 0.00 -1.26 -5.15 121.76 119.23 2z5h s ALA -2 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2z5h s ALA -2 Cb 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2z5h s ALA -2 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 175.76 175.58 2z5h n ALA -1 N 3.60 0.00 -2.81 0.00 0.00 -1.26 -4.90 120.51 115.14 2z5h n ALA -1 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.93 2z5h n ALA -1 Cb 0.56 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.86 2z5h n ALA -1 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z5h s SER 0 N -4.00 3.79 -0.13 0.00 0.01 -1.26 -5.06 113.70 107.05 2z5h s SER 0 Ca 0.00 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.95 2z5h s SER 0 Cb 0.00 -1.18 -0.09 0.00 0.21 0.00 0.00 66.02 64.96 2z5h s SER 0 CO 0.00 0.24 -0.11 0.23 0.41 0.00 0.00 173.24 174.01 2z5h n MET 1 N 2.99 0.43 -0.00 12.44 2.81 -1.26 -4.54 117.12 129.98 2z5h n MET 1 Ca -0.18 0.07 0.02 0.00 -1.81 0.00 0.00 57.70 55.81 2z5h n MET 1 Cb 0.52 -1.26 -0.03 0.00 -0.71 0.00 0.00 33.22 31.74 2z5h n MET 1 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2z5h n ASP 2 N -2.86 2.29 0.00 7.83 -0.08 -1.26 -3.91 116.55 118.56 2z5h n ASP 2 Ca -0.23 -0.27 0.05 0.00 -1.51 0.00 0.00 54.79 52.83 2z5h n ASP 2 Cb 0.75 1.11 0.22 0.00 2.34 0.00 0.00 41.12 45.54 2z5h n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z5h n ALA 3 N -1.40 1.52 0.06 -1.67 0.00 -1.26 -0.41 120.51 117.34 2z5h n ALA 3 Ca -0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 2z5h n ALA 3 Cb 0.09 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.30 2z5h n ALA 3 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z5h h ILE 4 N 0.00 1.01 0.00 0.00 1.08 -1.80 -3.07 117.51 114.73 2z5h h ILE 4 Ca 0.00 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 2z5h h ILE 4 Cb 0.12 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2z5h h ILE 4 CO 0.00 0.22 0.00 0.11 -0.69 0.00 0.00 178.15 177.79 2z5h h LYS 5 N -0.70 0.00 -0.32 2.37 1.57 -0.93 -2.48 116.57 116.08 2z5h h LYS 5 Ca -0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 2z5h h LYS 5 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2z5h h LYS 5 CO 0.03 0.00 -0.51 -0.22 -0.57 0.00 0.00 179.45 178.19 2z5h h LYS 6 N 0.00 0.90 -0.78 3.15 1.63 -1.36 -3.05 116.57 117.06 2z5h h LYS 6 Ca 0.00 -0.55 -0.44 0.00 -0.85 0.00 0.00 60.65 58.81 2z5h h LYS 6 Cb 0.21 0.05 -0.25 0.00 -0.60 0.00 0.00 32.23 31.65 2z5h h LYS 6 CO 0.00 1.19 0.36 1.63 -3.45 0.00 0.00 179.45 179.18 2z5h n LYS 7 N -4.02 2.28 -0.02 1.90 4.76 -1.09 -3.66 118.16 118.31 2z5h n LYS 7 Ca -0.04 -3.20 -0.02 0.00 -2.87 0.00 0.00 58.31 52.18 2z5h n LYS 7 Cb 0.61 -2.09 -0.03 0.00 -1.84 0.00 0.00 35.03 31.68 2z5h n LYS 7 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2z5h n MET 8 N -1.07 2.69 0.15 1.97 1.56 -0.96 -4.07 117.12 117.39 2z5h n MET 8 Ca 0.51 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.99 2z5h n MET 8 Cb 1.25 -1.09 0.04 0.00 2.15 0.00 0.00 33.22 35.57 2z5h n MET 8 CO 0.00 0.00 0.00 -0.56 -0.73 0.00 0.00 175.97 174.68 2z5h h GLN 9 N 0.00 0.00 -0.01 2.12 3.07 -1.73 -2.97 115.11 115.59 2z5h h GLN 9 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.64 2z5h h GLN 9 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2z5h h GLN 9 CO 0.00 0.36 0.00 -1.33 0.09 0.00 0.00 178.83 177.95 2z5h n MET 10 N -3.15 1.07 -0.00 0.06 2.81 -1.24 -1.46 117.12 115.21 2z5h n MET 10 Ca 0.01 -0.10 0.04 0.00 -1.81 0.00 0.00 57.70 55.84 2z5h n MET 10 Cb 0.69 -1.34 -0.05 0.00 -0.71 0.00 0.00 33.22 31.81 2z5h n MET 10 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2z5h n LEU 11 N -0.73 0.20 -0.62 4.03 0.00 -1.21 -4.16 117.00 114.50 2z5h n LEU 11 Ca 0.16 -0.27 0.13 0.00 0.00 0.00 0.00 56.01 56.03 2z5h n LEU 11 Cb 0.10 0.00 0.40 0.00 0.00 0.00 0.00 43.42 43.92 2z5h n LEU 11 CO 0.12 0.05 0.80 0.29 0.00 0.00 0.00 177.39 178.65 2z5h n LYS 12 N -1.46 1.85 -0.07 1.96 4.76 -0.95 -3.88 118.16 120.37 2z5h n LYS 12 Ca 0.00 -1.24 -0.04 0.00 -2.87 0.00 0.00 58.31 54.16 2z5h n LYS 12 Cb 0.16 -1.46 -0.14 0.00 -1.84 0.00 0.00 35.03 31.75 2z5h n LYS 12 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z5h n LEU 13 N 0.49 0.00 -1.57 -0.35 4.77 -0.54 -3.82 117.00 115.98 2z5h n LEU 13 Ca 0.18 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 2z5h n LEU 13 Cb 0.40 0.32 0.16 0.00 -2.33 0.00 0.00 43.42 41.97 2z5h n LEU 13 CO 0.15 0.32 0.80 0.47 -1.33 0.00 0.00 177.39 177.80 2z5h n ASP 14 N -2.52 3.55 0.00 -1.43 8.00 -1.25 -3.46 116.55 119.43 2z5h n ASP 14 Ca -0.22 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.51 2z5h n ASP 14 Cb 0.92 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2z5h n ASP 14 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2z5h n LYS 15 N -1.06 0.00 0.03 -1.24 2.85 -1.25 -4.72 118.16 112.77 2z5h n LYS 15 Ca 0.42 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.58 2z5h n LYS 15 Cb 1.08 -0.19 0.04 0.00 -0.65 0.00 0.00 35.03 35.31 2z5h n LYS 15 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2z5h h GLU 16 N 0.00 0.49 0.00 -1.58 4.39 -1.74 -0.14 114.58 115.99 2z5h h GLU 16 Ca 0.00 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2z5h h GLU 16 Cb 0.00 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2z5h h GLU 16 CO 0.00 0.97 0.00 0.09 -1.16 0.00 0.00 179.01 178.91 2z5h n ASN 17 N -3.90 0.00 0.09 1.42 5.03 -1.22 -2.95 115.26 113.72 2z5h n ASN 17 Ca -0.04 -1.34 -0.22 0.00 0.87 0.00 0.00 54.58 53.86 2z5h n ASN 17 Cb 0.66 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 39.27 2z5h n ASN 17 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z5h h ALA 18 N 2.83 0.10 -0.00 5.41 0.00 -1.30 -3.28 119.26 123.02 2z5h h ALA 18 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2z5h h ALA 18 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z5h h ALA 18 CO 0.00 0.97 -0.79 1.28 0.00 0.00 0.00 179.25 180.71 2z5h n LEU 19 N -3.58 1.12 0.10 0.00 4.77 -1.20 -0.42 117.00 117.78 2z5h n LEU 19 Ca -0.20 -0.46 -0.05 0.00 -0.03 0.00 0.00 56.01 55.27 2z5h n LEU 19 Cb 1.07 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 42.15 2z5h n LEU 19 CO 0.54 0.25 0.32 -0.78 -1.33 0.00 0.00 177.39 176.39 2z5h h ASP 20 N 0.51 0.05 0.89 -1.43 3.58 -1.73 -3.02 116.42 115.28 2z5h h ASP 20 Ca 0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2z5h h ASP 20 Cb 0.55 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2z5h h ASP 20 CO 0.00 0.83 -0.92 0.54 -2.88 0.00 0.00 179.24 176.81 2z5h n ARG 21 N -3.61 0.49 -1.09 0.28 5.12 -1.24 -3.13 116.66 113.48 2z5h n ARG 21 Ca -0.01 0.10 -0.21 0.00 -1.93 0.00 0.00 57.85 55.80 2z5h n ARG 21 Cb 0.77 -1.76 0.01 0.00 -1.16 0.00 0.00 32.46 30.32 2z5h n ARG 21 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z5h n ALA 22 N -2.05 5.59 0.00 7.54 0.00 0.44 -3.92 120.51 128.11 2z5h n ALA 22 Ca 0.01 -2.18 0.00 0.00 0.00 0.00 0.00 53.44 51.27 2z5h n ALA 22 Cb 0.51 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2z5h n ALA 22 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2z5h n GLU 23 N 0.40 0.00 0.26 0.00 0.28 -1.15 -4.80 120.64 115.62 2z5h n GLU 23 Ca 0.38 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.53 2z5h n GLU 23 Cb 0.58 -0.31 0.56 0.00 1.43 0.00 0.00 31.44 33.69 2z5h n GLU 23 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2z5h h GLN 24 N 0.00 0.00 0.00 3.44 4.15 -1.68 0.12 115.11 121.15 2z5h h GLN 24 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2z5h h GLN 24 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2z5h h GLN 24 CO 0.00 0.05 0.00 -0.07 -1.93 0.00 0.00 178.83 176.88 2z5h h LEU 25 N 0.00 0.00 0.00 -2.39 -0.00 -1.88 -2.92 115.31 108.12 2z5h h LEU 25 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2z5h h LEU 25 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 2z5h h LEU 25 CO 0.01 0.00 -0.47 -0.62 -0.00 0.00 0.00 178.44 177.35 2z5h n GLU 26 N -2.86 0.24 0.24 1.13 -0.58 0.02 -3.66 120.64 115.17 2z5h n GLU 26 Ca 0.02 0.10 0.08 0.00 -0.42 0.00 0.00 57.16 56.94 2z5h n GLU 26 Cb 0.33 -1.68 0.61 0.00 -0.57 0.00 0.00 31.44 30.13 2z5h n GLU 26 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2z5h h ASN 27 N 0.00 0.00 -0.61 1.62 2.35 -1.35 0.33 115.58 117.92 2z5h h ASN 27 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2z5h h ASN 27 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2z5h h ASN 27 CO 0.00 0.14 0.00 -0.62 -1.65 0.00 0.00 177.43 175.30 2z5h n GLU 28 N -4.12 2.63 0.00 0.81 1.02 -1.24 -4.35 120.64 115.39 2z5h n GLU 28 Ca -0.02 -2.29 0.00 0.00 -0.02 0.00 0.00 57.16 54.83 2z5h n GLU 28 Cb 0.22 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2z5h n GLU 28 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2z5h n VAL 29 N 1.25 0.00 0.13 2.62 0.31 -0.41 -3.33 118.33 118.90 2z5h n VAL 29 Ca 0.21 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.56 2z5h n VAL 29 Cb 0.58 -0.52 0.34 0.00 -0.91 0.00 0.00 33.84 33.34 2z5h n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5h h ALA 30 N 0.00 1.38 0.00 3.52 0.00 -1.23 -2.76 119.26 120.17 2z5h h ALA 30 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 2z5h h ALA 30 Cb 0.66 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2z5h h ALA 30 CO 0.00 0.44 -2.13 2.89 0.00 0.00 0.00 179.25 180.45 2z5h n ARG 31 N -4.17 0.99 0.05 0.00 1.85 -1.26 -4.30 116.66 109.81 2z5h n ARG 31 Ca -0.01 -0.05 -0.10 0.00 -1.00 0.00 0.00 57.85 56.69 2z5h n ARG 31 Cb 0.36 -1.45 0.02 0.00 -1.05 0.00 0.00 32.46 30.34 2z5h n ARG 31 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2z5h h LEU 32 N 0.00 0.50 0.00 2.89 3.38 -1.63 -1.56 115.31 118.89 2z5h h LEU 32 Ca -0.36 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2z5h h LEU 32 Cb 1.79 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2z5h h LEU 32 CO 0.02 1.07 0.00 1.17 0.09 0.00 0.00 178.44 180.79 2z5h n LYS 33 N -3.84 0.42 -0.09 1.13 4.81 -1.04 -2.67 118.16 116.87 2z5h n LYS 33 Ca -0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.30 2z5h n LYS 33 Cb 0.71 -1.39 -0.14 0.00 0.02 0.00 0.00 35.03 34.23 2z5h n LYS 33 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2z5h n LYS 34 N -0.89 1.08 0.00 1.64 5.02 -0.60 -5.07 118.16 119.34 2z5h n LYS 34 Ca 0.08 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.50 2z5h n LYS 34 Cb 0.04 -1.45 0.36 0.00 -0.02 0.00 0.00 35.03 33.95 2z5h n LYS 34 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35