#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 -1.78 -4.59 -1.43 2.88 -1.26 -5.10 113.62 102.34 2cyu n SER 3 Ca 0.00 -2.28 -0.42 0.00 -1.33 0.00 0.00 58.87 54.84 2cyu n SER 3 Cb 0.00 1.10 -0.03 0.00 -0.75 0.00 0.00 64.21 64.53 2cyu n SER 3 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2cyu s PRO 4 N 0.28 3.03 0.31 -1.46 0.04 -1.26 -4.81 135.00 131.12 2cyu s PRO 4 Ca 0.27 1.54 0.26 0.00 0.04 0.00 0.00 61.00 63.11 2cyu s PRO 4 Cb 0.22 -4.33 1.03 0.00 0.04 0.00 0.00 34.50 31.46 2cyu s PRO 4 CO -0.14 -2.22 1.76 0.00 0.04 0.00 0.00 177.00 176.44 2cyu h ALA 5 N 14.72 1.00 -0.02 8.56 0.00 -2.02 -2.71 119.26 138.79 2cyu h ALA 5 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2cyu h ALA 5 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2cyu h ALA 5 CO 1.04 0.00 -0.33 0.97 0.00 0.00 0.00 179.25 180.94 2cyu h ILE 6 N 0.00 1.25 -0.67 0.00 2.10 -2.00 -1.47 117.51 116.72 2cyu h ILE 6 Ca 0.00 -1.17 0.13 0.00 1.08 0.00 0.00 64.86 64.90 2cyu h ILE 6 Cb 0.42 1.60 -0.04 0.00 -1.09 0.00 0.00 36.82 37.71 2cyu h ILE 6 CO 0.00 0.34 0.45 0.03 -1.08 0.00 0.00 178.15 177.89 2cyu h ARG 7 N 0.04 0.36 0.41 2.19 2.47 -1.88 0.54 114.38 118.51 2cyu h ARG 7 Ca 0.00 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2cyu h ARG 7 Cb 0.60 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2cyu h ARG 7 CO 0.04 0.24 -0.20 0.00 0.56 0.00 0.00 179.97 180.62 2cyu h ARG 8 N 0.37 -0.53 -0.11 0.04 3.08 -1.45 -1.21 114.38 114.57 2cyu h ARG 8 Ca 0.32 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.45 2cyu h ARG 8 Cb 0.74 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.85 2cyu h ARG 8 CO -0.09 -0.35 -0.29 1.25 -1.07 0.00 0.00 179.97 179.42 2cyu h LEU 9 N -0.85 -0.89 -0.35 3.04 5.85 -1.28 1.66 115.31 122.50 2cyu h LEU 9 Ca -0.06 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2cyu h LEU 9 Cb 0.42 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 2cyu h LEU 9 CO 0.09 -0.34 -0.17 0.25 -0.34 0.00 0.00 178.44 177.94 2cyu h LEU 10 N -0.37 -0.57 -1.04 2.25 6.46 -0.02 0.12 115.31 122.14 2cyu h LEU 10 Ca 0.09 0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.92 2cyu h LEU 10 Cb 0.51 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 2cyu h LEU 10 CO -0.32 -0.20 -0.32 0.00 -0.62 0.00 0.00 178.44 176.97 2cyu h ALA 11 N 1.15 1.03 0.19 1.25 0.00 -0.49 0.42 119.26 122.81 2cyu h ALA 11 Ca 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2cyu h ALA 11 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2cyu h ALA 11 CO -0.42 0.40 -0.09 1.49 0.00 0.00 0.00 179.25 180.63 2cyu h GLU 12 N 0.00 -0.25 -0.60 0.00 4.57 0.50 -3.27 114.58 115.53 2cyu h GLU 12 Ca -0.00 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2cyu h GLU 12 Cb 0.82 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 2cyu h GLU 12 CO 0.04 -0.16 0.19 0.45 -1.18 0.00 0.00 179.01 178.35 2cyu h HIS 13 N -0.29 0.96 -2.29 0.92 3.86 -1.30 -3.49 115.15 113.52 2cyu h HIS 13 Ca -0.03 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2cyu h HIS 13 Cb 0.20 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2cyu h HIS 13 CO 0.15 0.79 0.00 -1.71 0.86 0.00 0.00 177.93 178.02 2cyu n ASN 14 N -4.41 -1.52 -3.90 2.45 4.05 0.14 -5.11 115.26 106.95 2cyu n ASN 14 Ca 0.03 0.00 -0.21 0.00 0.45 0.00 0.00 54.58 54.86 2cyu n ASN 14 Cb 0.20 -0.76 -0.16 0.00 1.23 0.00 0.00 39.78 40.29 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2cyu s LEU 15 N -1.12 1.34 -0.05 1.20 1.43 -1.24 -5.07 118.68 115.16 2cyu s LEU 15 Ca 0.00 -0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 2cyu s LEU 15 Cb 0.00 -0.51 -0.06 0.00 0.03 0.00 0.00 46.19 45.65 2cyu s LEU 15 CO 0.00 -0.05 1.77 1.51 0.23 0.00 0.00 176.35 179.81 2cyu s ASP 16 N 0.94 6.52 0.15 2.29 -4.77 -1.26 -4.79 116.67 115.75 2cyu s ASP 16 Ca -0.11 2.28 0.04 0.00 -3.30 0.00 0.00 52.55 51.47 2cyu s ASP 16 Cb -0.14 -2.53 0.22 0.00 -1.09 0.00 0.00 42.92 39.38 2cyu s ASP 16 CO 0.00 -1.05 0.89 0.00 0.70 0.00 0.00 175.17 175.72 2cyu n ALA 17 N 7.60 0.40 0.11 2.11 0.00 -1.26 0.28 120.51 129.76 2cyu n ALA 17 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 2cyu n ALA 17 Cb 0.43 -0.45 0.03 0.00 0.00 0.00 0.00 19.45 19.46 2cyu n ALA 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cyu h SER 18 N 0.00 0.00 0.04 0.00 0.87 -2.04 -3.03 113.55 109.39 2cyu h SER 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2cyu h SER 18 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2cyu h SER 18 CO 0.00 0.70 0.00 0.00 -0.53 0.00 0.00 176.83 177.00 2cyu n ALA 19 N -2.31 2.07 -2.53 6.23 0.00 0.14 -4.67 120.51 119.43 2cyu n ALA 19 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 2cyu n ALA 19 Cb 0.77 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 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 -2.08 2.47 -0.53 0.00 -1.09 -1.15 -5.09 121.20 113.73 2cyu s ILE 20 Ca 0.23 -2.16 -0.07 0.00 -2.23 0.00 0.00 60.65 56.42 2cyu s ILE 20 Cb 0.11 -2.64 0.14 0.00 -1.58 0.00 0.00 42.46 38.49 2cyu s ILE 20 CO 0.19 -0.25 0.38 -0.54 -1.23 0.00 0.00 174.94 173.50 2cyu s LYS 21 N -3.63 2.52 -0.76 2.79 -0.14 -1.26 -5.01 119.74 114.25 2cyu s LYS 21 Ca 0.33 -2.03 -0.24 0.00 -1.36 0.00 0.00 55.97 52.66 2cyu s LYS 21 Cb -0.00 -3.86 -0.16 0.00 -1.68 0.00 0.00 37.83 32.13 2cyu s LYS 21 CO 0.17 -1.18 2.41 0.41 -0.76 0.00 0.00 175.35 176.41 2cyu n GLY 22 N 4.41 -0.15 0.17 -3.33 0.00 -1.26 -4.71 105.19 100.32 2cyu n GLY 22 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 7.87 0.00 0.00 2.61 -1.04 -1.26 -3.84 114.28 118.62 2cyu n THR 23 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 2cyu n THR 23 Cb 0.37 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 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 0.32 -0.29 3.10 3.41 0.00 -1.12 -4.95 105.19 105.66 2cyu n GLY 24 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2cyu n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cyu s VAL 25 N 0.00 -0.59 -1.04 1.61 0.11 -1.26 -4.82 120.40 114.41 2cyu s VAL 25 Ca 0.00 0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 2cyu s VAL 25 Cb 0.00 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2cyu s VAL 25 CO 0.00 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 2cyu n GLY 26 N 5.37 1.11 1.04 6.54 0.00 -1.26 -2.70 105.19 115.30 2cyu n GLY 26 Ca -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.44 0.97 3.63 -0.02 0.00 -1.25 -5.03 105.19 102.05 2cyu n GLY 27 Ca -0.10 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.07 4.08 -0.16 1.61 6.06 -1.10 -4.70 118.95 121.67 2cyu s ARG 28 Ca 0.00 0.86 -0.29 0.00 -2.50 0.00 0.00 55.73 53.80 2cyu s ARG 28 Cb 0.00 -3.69 -0.04 0.00 0.06 0.00 0.00 34.95 31.28 2cyu s ARG 28 CO 0.00 -0.66 1.67 -1.17 -2.50 0.00 0.00 175.30 172.64 2cyu s LEU 29 N 3.06 4.01 0.28 -0.88 1.98 -1.26 -2.79 118.68 123.08 2cyu s LEU 29 Ca 0.36 1.85 0.08 0.00 -2.89 0.00 0.00 54.13 53.53 2cyu s LEU 29 Cb -0.14 -3.53 -0.04 0.00 0.66 0.00 0.00 46.19 43.14 2cyu s LEU 29 CO 0.11 -1.19 0.12 0.42 -1.89 0.00 0.00 176.35 173.92 2cyu s THR 30 N 4.99 3.75 -0.00 3.68 -4.23 -1.26 -5.01 115.64 117.56 2cyu s THR 30 Ca 0.74 -1.65 0.21 0.00 -1.18 0.00 0.00 61.69 59.81 2cyu s THR 30 Cb -0.28 -3.10 0.18 0.00 1.34 0.00 0.00 72.50 70.64 2cyu s THR 30 CO 0.30 -0.32 1.68 -0.09 -0.54 0.00 0.00 174.62 175.65 2cyu h ARG 31 N 1.63 0.00 0.00 3.99 2.43 -2.01 -3.25 114.38 117.17 2cyu h ARG 31 Ca -0.46 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.70 2cyu h ARG 31 Cb 1.25 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2cyu h ARG 31 CO 0.61 0.31 -0.08 0.93 -1.51 0.00 0.00 179.97 180.23 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.39 -2.00 -3.00 114.58 114.17 2cyu h GLU 32 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2cyu h GLU 32 Cb 0.98 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2cyu h GLU 32 CO 0.04 0.08 -0.54 -0.44 -1.16 0.00 0.00 179.01 176.99 2cyu h ASP 33 N 0.00 0.00 -1.74 1.42 3.32 -1.98 -3.08 116.42 114.36 2cyu h ASP 33 Ca -0.00 -0.03 0.51 0.00 0.02 0.00 0.00 57.03 57.52 2cyu h ASP 33 Cb 0.27 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.75 2cyu h ASP 33 CO 0.01 0.79 1.29 0.58 -1.72 0.00 0.00 179.24 180.20 2cyu h VAL 34 N -1.00 0.09 0.00 -1.35 2.07 -1.68 0.33 116.25 114.71 2cyu h VAL 34 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2cyu h VAL 34 Cb 0.54 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2cyu h VAL 34 CO -0.01 0.00 -0.09 -0.33 0.02 0.00 0.00 177.57 177.16 2cyu h GLU 35 N 0.00 0.00 -1.22 1.57 5.08 -1.67 -3.01 114.58 115.33 2cyu h GLU 35 Ca 0.83 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 59.54 2cyu h GLU 35 Cb 3.40 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 32.56 2cyu h GLU 35 CO -0.01 0.86 0.82 0.87 -1.00 0.00 0.00 179.01 180.55 2cyu h LYS 36 N -1.00 0.17 0.00 2.33 1.57 -0.26 -1.46 116.57 117.92 2cyu h LYS 36 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2cyu h LYS 36 Cb 0.88 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2cyu h LYS 36 CO -0.01 0.11 0.00 1.58 -0.57 0.00 0.00 179.45 180.56 2cyu n HIS 37 N -4.49 0.00 0.00 -1.35 -0.00 -0.87 -4.66 115.22 103.85 2cyu n HIS 37 Ca 0.30 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.48 2cyu n HIS 37 Cb 1.21 -0.25 0.00 0.00 -0.12 0.00 0.00 29.99 30.83 2cyu n HIS 37 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2cyu n LEU 38 N -1.24 0.00 -0.94 0.27 4.77 -0.64 -4.58 117.00 114.63 2cyu n LEU 38 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2cyu n LEU 38 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2cyu n LEU 38 CO 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 177.39 175.99 2cyu n ALA 39 N -3.00 -0.11 0.15 -1.18 0.00 -0.67 -5.00 120.51 110.70 2cyu n ALA 39 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.57 2cyu n ALA 39 Cb 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 18.51 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67