#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 -1.66 -4.57 1.96 2.88 -1.26 -5.10 113.62 105.86 2cyu n SER 3 Ca 0.00 -2.13 -0.39 0.00 -1.33 0.00 0.00 58.87 55.02 2cyu n SER 3 Cb 0.00 0.97 -0.03 0.00 -0.75 0.00 0.00 64.21 64.40 2cyu n SER 3 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2cyu s PRO 4 N 0.25 2.62 0.55 -1.46 0.02 -1.26 -4.80 135.00 130.91 2cyu s PRO 4 Ca 0.27 1.56 0.33 0.00 0.02 0.00 0.00 61.00 63.18 2cyu s PRO 4 Cb 0.21 -4.46 1.40 0.00 0.02 0.00 0.00 34.50 31.67 2cyu s PRO 4 CO -0.12 -2.69 2.00 0.00 -0.33 0.00 0.00 177.00 175.86 2cyu h ALA 5 N 17.00 1.02 0.00 -1.55 0.00 -2.02 -2.32 119.26 131.39 2cyu h ALA 5 Ca -0.31 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2cyu h ALA 5 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2cyu h ALA 5 CO 1.08 0.04 -0.43 0.97 0.00 0.00 0.00 179.25 180.91 2cyu h ILE 6 N 0.00 1.22 -0.73 0.00 2.10 -2.00 -1.98 117.51 116.12 2cyu h ILE 6 Ca -0.00 -1.52 0.17 0.00 1.08 0.00 0.00 64.86 64.59 2cyu h ILE 6 Cb 0.49 1.84 -0.04 0.00 -1.09 0.00 0.00 36.82 38.02 2cyu h ILE 6 CO 0.00 0.42 0.50 -0.09 -1.08 0.00 0.00 178.15 177.91 2cyu h ARG 7 N 0.00 0.25 0.15 2.19 9.65 -1.81 0.64 114.38 125.45 2cyu h ARG 7 Ca -0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2cyu h ARG 7 Cb 0.80 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2cyu h ARG 7 CO 0.06 0.16 -0.07 -0.09 2.80 0.00 0.00 179.97 182.83 2cyu h ARG 8 N 0.25 -0.19 -0.75 0.20 2.43 -1.51 -2.36 114.38 112.45 2cyu h ARG 8 Ca 0.36 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.71 2cyu h ARG 8 Cb 1.04 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 30.52 2cyu h ARG 8 CO -0.08 -0.13 0.17 1.25 -1.51 0.00 0.00 179.97 179.67 2cyu h LEU 9 N -0.41 -0.02 0.16 3.80 5.85 -1.32 1.29 115.31 124.66 2cyu h LEU 9 Ca -0.02 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2cyu h LEU 9 Cb 0.15 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2cyu h LEU 9 CO 0.03 -0.06 -0.29 0.25 -0.34 0.00 0.00 178.44 178.03 2cyu h LEU 10 N 0.25 -0.83 -1.23 2.25 6.46 0.17 -1.18 115.31 121.21 2cyu h LEU 10 Ca 0.42 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 58.22 2cyu h LEU 10 Cb 0.74 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2cyu h LEU 10 CO -0.53 -0.39 -0.26 0.00 -0.62 0.00 0.00 178.44 176.64 2cyu h ALA 11 N 0.12 1.08 0.06 1.25 0.00 -0.64 -0.78 119.26 120.35 2cyu h ALA 11 Ca 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2cyu h ALA 11 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cyu h ALA 11 CO -0.14 0.32 -0.03 1.49 0.00 0.00 0.00 179.25 180.89 2cyu h GLU 12 N 0.00 -0.08 -0.75 0.00 4.81 0.28 -3.19 114.58 115.64 2cyu h GLU 12 Ca -0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2cyu h GLU 12 Cb 0.71 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 2cyu h GLU 12 CO 0.03 -0.05 0.34 0.45 -0.73 0.00 0.00 179.01 179.05 2cyu h HIS 13 N -0.08 1.09 -2.58 0.92 3.86 -1.39 -3.48 115.15 113.48 2cyu h HIS 13 Ca -0.01 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2cyu h HIS 13 Cb 0.06 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.19 2cyu h HIS 13 CO 0.22 0.81 0.00 -1.71 0.86 0.00 0.00 177.93 178.10 2cyu n ASN 14 N -4.31 -1.72 -4.19 2.45 5.15 -0.30 -5.12 115.26 107.22 2cyu n ASN 14 Ca 0.07 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.88 2cyu n ASN 14 Cb 0.15 -0.86 -0.11 0.00 -0.53 0.00 0.00 39.78 38.43 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 -1.38 2.35 -0.32 1.20 1.43 -1.24 -5.07 118.68 115.63 2cyu s LEU 15 Ca 0.00 -0.72 -0.26 0.00 -1.03 0.00 0.00 54.13 52.12 2cyu s LEU 15 Cb 0.00 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.75 2cyu s LEU 15 CO 0.00 -0.14 0.93 1.51 0.23 0.00 0.00 176.35 178.88 2cyu s ASP 16 N -2.12 6.77 0.44 2.29 -4.77 -1.26 -4.88 116.67 113.14 2cyu s ASP 16 Ca 0.03 0.80 0.08 0.00 -3.30 0.00 0.00 52.55 50.16 2cyu s ASP 16 Cb -0.07 -2.47 0.44 0.00 -1.09 0.00 0.00 42.92 39.73 2cyu s ASP 16 CO 0.02 -0.77 1.13 0.00 0.70 0.00 0.00 175.17 176.24 2cyu h ALA 17 N 8.18 1.48 0.00 2.11 0.00 -1.99 0.90 119.26 129.94 2cyu h ALA 17 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2cyu h ALA 17 Cb 1.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2cyu h ALA 17 CO 0.96 -0.48 -0.37 0.66 0.00 0.00 0.00 179.25 180.02 2cyu h SER 18 N 0.00 0.00 0.00 0.00 4.64 -1.97 -2.84 113.55 113.38 2cyu h SER 18 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cyu h SER 18 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2cyu h SER 18 CO 0.00 0.37 0.00 0.00 -0.87 0.00 0.00 176.83 176.33 2cyu n ALA 19 N -2.25 2.10 -2.16 5.18 0.00 0.31 -4.67 120.51 119.02 2cyu n ALA 19 Ca 0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 2cyu n ALA 19 Cb 0.56 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.00 0.43 0.00 0.00 1.01 -1.07 -5.08 121.20 114.48 2cyu s ILE 20 Ca 0.17 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 58.91 2cyu s ILE 20 Cb 0.08 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2cyu s ILE 20 CO 0.13 -0.70 0.00 0.29 0.00 0.00 0.00 174.94 174.66 2cyu n LYS 21 N -0.07 3.17 -3.16 2.79 5.02 -1.26 -4.98 118.16 119.67 2cyu n LYS 21 Ca -0.09 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.23 2cyu n LYS 21 Cb 0.62 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.63 2cyu n LYS 21 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2cyu s GLY 22 N 0.00 -1.27 0.00 0.72 0.00 -1.26 -4.79 107.32 100.72 2cyu s GLY 22 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.62 2cyu s GLY 22 CO 0.00 3.68 0.86 -0.37 0.00 0.00 0.00 173.10 177.28 2cyu n THR 23 N 5.23 0.00 0.24 0.90 5.66 -1.26 -3.89 114.28 121.16 2cyu n THR 23 Ca 0.06 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.98 2cyu n THR 23 Cb 0.55 -0.11 0.06 0.00 -1.55 0.00 0.00 70.33 69.28 2cyu n THR 23 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cyu n GLY 24 N 0.37 2.83 1.32 1.09 0.00 -1.08 -4.96 105.19 104.76 2cyu n GLY 24 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.67 2cyu n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cyu n VAL 25 N -0.06 -1.58 -0.69 1.61 0.24 -1.25 -3.77 118.33 112.84 2cyu n VAL 25 Ca 0.20 0.84 0.00 0.00 -2.04 0.00 0.00 64.34 63.35 2cyu n VAL 25 Cb 0.89 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 2cyu n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cyu n GLY 26 N -2.66 0.07 2.03 7.63 0.00 -1.26 -1.22 105.19 109.78 2cyu n GLY 26 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.15 0.39 3.57 -0.02 0.00 -1.26 -4.97 105.19 101.76 2cyu n GLY 27 Ca 0.00 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.17 3.21 0.23 1.61 3.52 -0.35 -4.74 118.95 119.26 2cyu s ARG 28 Ca 0.00 0.44 -0.31 0.00 -0.13 0.00 0.00 55.73 55.73 2cyu s ARG 28 Cb 0.00 -4.16 -0.14 0.00 -1.56 0.00 0.00 34.95 29.09 2cyu s ARG 28 CO 0.00 -2.05 1.38 -0.11 -0.81 0.00 0.00 175.30 173.71 2cyu n LEU 29 N 9.97 2.93 -4.13 -0.88 7.94 -1.26 -2.64 117.00 128.92 2cyu n LEU 29 Ca 0.13 1.14 -0.24 0.00 -1.11 0.00 0.00 56.01 55.93 2cyu n LEU 29 Cb 0.49 -1.40 -0.15 0.00 0.53 0.00 0.00 43.42 42.89 2cyu n LEU 29 CO 0.71 -0.58 -0.49 0.42 -1.11 0.00 0.00 177.39 176.34 2cyu s THR 30 N -0.07 1.26 0.23 1.96 -4.23 -1.26 -4.91 115.64 108.63 2cyu s THR 30 Ca 0.69 -0.67 0.34 0.00 -1.18 0.00 0.00 61.69 60.86 2cyu s THR 30 Cb -0.67 -1.06 0.34 0.00 1.34 0.00 0.00 72.50 72.45 2cyu s THR 30 CO 0.50 0.36 2.03 -0.09 -0.54 0.00 0.00 174.62 176.88 2cyu h ARG 31 N 5.84 0.00 0.00 3.99 2.43 -2.01 -2.64 114.38 121.99 2cyu h ARG 31 Ca -0.35 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.79 2cyu h ARG 31 Cb 1.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2cyu h ARG 31 CO 0.48 0.00 -0.14 1.49 -1.51 0.00 0.00 179.97 180.29 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.22 -2.00 -2.87 114.58 114.13 2cyu h GLU 32 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2cyu h GLU 32 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2cyu h GLU 32 CO 0.00 0.14 -0.17 -0.44 -2.18 0.00 0.00 179.01 176.37 2cyu h ASP 33 N 0.00 0.00 -0.54 1.04 5.19 -1.91 -3.06 116.42 117.15 2cyu h ASP 33 Ca -0.00 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.56 2cyu h ASP 33 Cb 0.31 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 2cyu h ASP 33 CO 0.02 0.38 0.97 0.58 -3.12 0.00 0.00 179.24 178.06 2cyu h VAL 34 N -0.58 0.05 0.03 -1.35 2.07 -1.70 0.58 116.25 115.34 2cyu h VAL 34 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2cyu h VAL 34 Cb 0.17 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2cyu h VAL 34 CO 0.00 0.00 -0.37 -0.33 0.02 0.00 0.00 177.57 176.89 2cyu h GLU 35 N 0.00 0.06 -1.23 1.57 5.08 -1.62 -3.04 114.58 115.40 2cyu h GLU 35 Ca 0.26 -0.11 0.39 0.00 -1.00 0.00 0.00 59.36 58.90 2cyu h GLU 35 Cb 2.18 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 31.35 2cyu h GLU 35 CO -0.00 1.05 0.79 0.87 -1.00 0.00 0.00 179.01 180.72 2cyu h LYS 36 N -0.86 0.15 0.14 2.33 1.79 0.28 0.12 116.57 120.52 2cyu h LYS 36 Ca -0.09 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2cyu h LYS 36 Cb 1.19 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2cyu h LYS 36 CO 0.00 0.10 -0.07 1.25 -1.08 0.00 0.00 179.45 179.65 2cyu h HIS 37 N 0.16 -0.17 0.00 -1.35 2.76 -1.61 -3.42 115.15 111.51 2cyu h HIS 37 Ca 0.77 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.94 2cyu h HIS 37 Cb 2.30 0.06 0.00 0.00 1.55 0.00 0.00 27.41 31.32 2cyu h HIS 37 CO -0.01 -0.11 0.00 1.28 -1.30 0.00 0.00 177.93 177.80 2cyu n LEU 38 N -2.79 0.00 0.00 0.26 4.77 0.31 -4.86 117.00 114.69 2cyu n LEU 38 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2cyu n LEU 38 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2cyu n LEU 38 CO 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.12 2cyu n ALA 39 N -3.00 0.00 -1.28 -1.18 0.00 -0.48 -5.00 120.51 109.57 2cyu n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cyu n ALA 39 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67