#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cyu n SER 3 N 0.00 -0.07 0.00 -1.43 2.88 -1.26 -4.92 113.62 108.82 2cyu n SER 3 Ca 0.00 0.10 0.02 0.00 -1.33 0.00 0.00 58.87 57.67 2cyu n SER 3 Cb 0.00 0.19 0.13 0.00 -0.75 0.00 0.00 64.21 63.78 2cyu n SER 3 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2cyu n PRO 4 N -2.24 0.20 0.11 -1.46 -0.05 -1.26 -3.29 135.00 127.02 2cyu n PRO 4 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 63.50 63.32 2cyu n PRO 4 Cb 0.00 -1.36 -0.06 0.00 -0.05 0.00 0.00 33.50 32.03 2cyu n PRO 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2cyu h ALA 5 N 2.12 -0.38 -0.09 0.55 0.00 -2.00 0.44 119.26 119.89 2cyu h ALA 5 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2cyu h ALA 5 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2cyu h ALA 5 CO 0.00 -0.76 -0.53 0.97 0.00 0.00 0.00 179.25 178.93 2cyu h ILE 6 N -0.42 1.36 -0.87 0.00 2.10 -1.99 -2.47 117.51 115.21 2cyu h ILE 6 Ca 0.03 -1.81 0.11 0.00 1.08 0.00 0.00 64.86 64.27 2cyu h ILE 6 Cb 0.44 1.88 -0.06 0.00 -1.09 0.00 0.00 36.82 37.98 2cyu h ILE 6 CO -0.12 0.54 0.56 -0.09 -1.08 0.00 0.00 178.15 177.96 2cyu h ARG 7 N 0.20 0.77 0.67 2.19 2.43 -1.53 0.41 114.38 119.52 2cyu h ARG 7 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2cyu h ARG 7 Cb 1.00 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2cyu h ARG 7 CO 0.08 0.51 -0.32 -0.09 -1.51 0.00 0.00 179.97 178.64 2cyu h ARG 8 N 0.79 -0.87 0.51 0.20 2.43 -0.46 0.13 114.38 117.11 2cyu h ARG 8 Ca 0.41 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.62 2cyu h ARG 8 Cb 0.51 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2cyu h ARG 8 CO -0.18 -0.55 -0.36 1.25 -1.51 0.00 0.00 179.97 178.62 2cyu h LEU 9 N -1.02 -0.93 -0.88 3.80 5.85 -1.17 1.69 115.31 122.65 2cyu h LEU 9 Ca -0.09 0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.86 2cyu h LEU 9 Cb 0.72 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.94 2cyu h LEU 9 CO 0.15 -0.54 0.45 0.25 -0.34 0.00 0.00 178.44 178.41 2cyu h LEU 10 N -0.85 0.51 -0.42 2.25 5.85 -0.25 0.32 115.31 122.73 2cyu h LEU 10 Ca -0.06 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2cyu h LEU 10 Cb 0.71 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2cyu h LEU 10 CO 0.03 0.18 -0.72 0.00 -0.34 0.00 0.00 178.44 177.59 2cyu h ALA 11 N 1.60 0.71 0.29 1.25 0.00 -0.18 -2.36 119.26 120.58 2cyu h ALA 11 Ca 0.50 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2cyu h ALA 11 Cb 0.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2cyu h ALA 11 CO -0.40 0.90 -0.14 1.49 0.00 0.00 0.00 179.25 181.10 2cyu h GLU 12 N 0.00 -0.37 -0.32 0.00 4.81 0.64 -3.00 114.58 116.33 2cyu h GLU 12 Ca -0.01 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2cyu h GLU 12 Cb 1.35 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 2cyu h GLU 12 CO 0.09 -0.25 0.22 0.45 -0.73 0.00 0.00 179.01 178.79 2cyu h HIS 13 N -0.40 0.20 -2.88 0.92 3.86 -1.37 -3.47 115.15 112.00 2cyu h HIS 13 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2cyu h HIS 13 Cb 0.30 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2cyu h HIS 13 CO 0.15 0.11 0.00 -1.71 0.86 0.00 0.00 177.93 177.34 2cyu n ASN 14 N -4.48 -1.92 -3.73 2.45 5.15 -0.89 -5.09 115.26 106.74 2cyu n ASN 14 Ca 0.04 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.77 2cyu n ASN 14 Cb 0.25 -0.96 -0.17 0.00 -0.53 0.00 0.00 39.78 38.37 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2cyu s LEU 15 N -1.85 0.68 0.20 1.20 1.43 -1.20 -5.07 118.68 114.07 2cyu s LEU 15 Ca 0.00 -0.34 -0.33 0.00 -1.03 0.00 0.00 54.13 52.43 2cyu s LEU 15 Cb 0.00 -0.43 -0.13 0.00 0.03 0.00 0.00 46.19 45.65 2cyu s LEU 15 CO 0.00 -0.25 1.55 0.47 0.23 0.00 0.00 176.35 178.35 2cyu n ASP 16 N 5.15 3.16 0.18 2.29 8.00 -1.26 -4.75 116.55 129.31 2cyu n ASP 16 Ca -0.07 1.10 0.04 0.00 0.71 0.00 0.00 54.79 56.57 2cyu n ASP 16 Cb 0.49 -1.45 0.20 0.00 -0.02 0.00 0.00 41.12 40.34 2cyu n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cyu h ALA 17 N 5.47 1.37 0.00 2.24 0.00 -1.96 0.86 119.26 127.24 2cyu h ALA 17 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2cyu h ALA 17 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2cyu h ALA 17 CO 0.85 -0.37 0.00 0.43 0.00 0.00 0.00 179.25 180.17 2cyu n SER 18 N -1.97 0.00 -0.87 0.00 7.64 -1.26 -2.73 113.62 114.43 2cyu n SER 18 Ca -0.00 0.41 0.04 0.00 1.01 0.00 0.00 58.87 60.33 2cyu n SER 18 Cb 0.54 -0.47 0.16 0.00 -1.01 0.00 0.00 64.21 63.43 2cyu n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cyu n ALA 19 N -1.47 2.80 -2.59 -0.43 0.00 0.30 -4.85 120.51 114.26 2cyu n ALA 19 Ca 0.06 -0.71 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 2cyu n ALA 19 Cb 0.25 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 2cyu n ALA 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cyu s ILE 20 N -1.67 0.11 0.00 0.00 1.01 -1.11 -5.06 121.20 114.48 2cyu s ILE 20 Ca 0.23 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.55 2cyu s ILE 20 Cb 0.15 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 41.01 2cyu s ILE 20 CO 0.11 -0.49 0.00 0.29 0.00 0.00 0.00 174.94 174.85 2cyu n LYS 21 N -0.13 2.74 0.00 2.79 5.02 -1.26 -5.02 118.16 122.30 2cyu n LYS 21 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2cyu n LYS 21 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 2cyu n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cyu n GLY 22 N 5.00 0.03 4.88 0.72 0.00 -1.26 -4.60 105.19 109.96 2cyu n GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cyu n GLY 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cyu n THR 23 N -2.09 0.00 0.00 2.61 -1.04 -1.25 -4.42 114.28 108.09 2cyu n THR 23 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2cyu n THR 23 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2cyu n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cyu n GLY 24 N -0.99 -1.84 2.86 3.41 0.00 -1.09 -4.83 105.19 102.72 2cyu n GLY 24 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2cyu n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cyu s VAL 25 N 0.00 1.25 -0.30 1.61 1.01 -1.26 -4.73 120.40 117.97 2cyu s VAL 25 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2cyu s VAL 25 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2cyu s VAL 25 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2cyu n GLY 26 N 4.75 0.54 1.55 4.51 0.00 -1.26 -3.41 105.19 111.86 2cyu n GLY 26 Ca -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2cyu n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cyu n GLY 27 N -2.30 0.77 3.86 -0.02 0.00 -1.26 -5.01 105.19 101.23 2cyu n GLY 27 Ca -0.03 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2cyu n GLY 27 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cyu s ARG 28 N -4.13 3.85 0.10 1.61 3.52 -1.22 -4.54 118.95 118.14 2cyu s ARG 28 Ca 0.00 0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.65 2cyu s ARG 28 Cb 0.00 -2.75 -0.06 0.00 -1.56 0.00 0.00 34.95 30.58 2cyu s ARG 28 CO 0.00 0.38 0.91 -1.17 -0.81 0.00 0.00 175.30 174.61 2cyu s LEU 29 N -2.51 4.49 0.14 -0.88 2.96 -1.26 -2.67 118.68 118.95 2cyu s LEU 29 Ca 0.44 1.71 0.06 0.00 -0.22 0.00 0.00 54.13 56.11 2cyu s LEU 29 Cb -0.12 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2cyu s LEU 29 CO 0.20 -0.04 -0.13 0.42 -1.32 0.00 0.00 176.35 175.49 2cyu s THR 30 N -0.05 1.32 0.22 3.68 -4.23 -1.26 -4.97 115.64 110.35 2cyu s THR 30 Ca 0.45 -1.92 0.17 0.00 -1.18 0.00 0.00 61.69 59.21 2cyu s THR 30 Cb -0.23 -1.72 0.12 0.00 1.34 0.00 0.00 72.50 72.01 2cyu s THR 30 CO 0.28 -0.57 1.74 -0.09 -0.54 0.00 0.00 174.62 175.45 2cyu h ARG 31 N 3.10 0.00 0.00 3.99 2.43 -1.98 -3.18 114.38 118.75 2cyu h ARG 31 Ca -0.38 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2cyu h ARG 31 Cb 1.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2cyu h ARG 31 CO 0.57 0.39 -0.01 1.05 -1.51 0.00 0.00 179.97 180.46 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.11 -2.00 -2.92 114.58 113.97 2cyu h GLU 32 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cyu h GLU 32 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2cyu h GLU 32 CO 0.05 0.01 -0.33 -0.44 0.07 0.00 0.00 179.01 178.37 2cyu h ASP 33 N 0.00 0.00 -0.56 3.06 5.19 -1.93 -2.82 116.42 119.35 2cyu h ASP 33 Ca -0.00 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.57 2cyu h ASP 33 Cb 0.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2cyu h ASP 33 CO 0.00 0.52 0.98 0.58 -3.12 0.00 0.00 179.24 178.20 2cyu h VAL 34 N -0.70 0.05 0.00 -1.35 2.07 -1.68 0.30 116.25 114.93 2cyu h VAL 34 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2cyu h VAL 34 Cb 0.33 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2cyu h VAL 34 CO 0.00 0.00 -0.71 -0.33 0.02 0.00 0.00 177.57 176.55 2cyu h GLU 35 N 0.00 0.00 -1.19 1.57 5.08 -1.65 -3.06 114.58 115.33 2cyu h GLU 35 Ca 0.27 0.00 0.34 0.00 -1.00 0.00 0.00 59.36 58.97 2cyu h GLU 35 Cb 2.22 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.39 2cyu h GLU 35 CO -0.00 0.71 0.80 0.87 -1.00 0.00 0.00 179.01 180.39 2cyu h LYS 36 N -1.00 0.18 0.48 2.33 1.57 -0.17 0.24 116.57 120.20 2cyu h LYS 36 Ca -0.17 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2cyu h LYS 36 Cb 0.96 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2cyu h LYS 36 CO -0.10 0.12 -0.23 1.25 -0.57 0.00 0.00 179.45 179.92 2cyu h HIS 37 N 0.19 -0.59 0.00 -1.35 2.76 -1.48 -3.42 115.15 111.26 2cyu h HIS 37 Ca 0.65 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.81 2cyu h HIS 37 Cb 2.08 0.20 0.00 0.00 1.55 0.00 0.00 27.41 31.24 2cyu h HIS 37 CO -0.00 -0.37 0.00 1.28 -1.30 0.00 0.00 177.93 177.54 2cyu n LEU 38 N -4.43 0.00 -3.78 0.26 4.77 0.72 -4.84 117.00 109.70 2cyu n LEU 38 Ca -0.08 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.64 2cyu n LEU 38 Cb 0.25 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2cyu n LEU 38 CO 0.19 0.00 -0.13 0.00 -1.33 0.00 0.00 177.39 176.12 2cyu n ALA 39 N -3.00 -2.21 -0.35 -1.18 0.00 -0.43 -4.99 120.51 108.35 2cyu n ALA 39 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2cyu n ALA 39 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 16.86 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67