#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 -2.18 0.00 1.96 7.64 -1.26 -4.97 113.62 114.81 2cyu n SER 3 Ca 0.00 -2.75 0.04 0.00 1.01 0.00 0.00 58.87 57.17 2cyu n SER 3 Cb 0.00 1.43 0.22 0.00 -1.01 0.00 0.00 64.21 64.85 2cyu n SER 3 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2cyu n PRO 4 N 1.35 0.20 0.20 1.43 -0.04 -1.26 -2.38 135.00 134.50 2cyu n PRO 4 Ca 0.05 0.08 0.15 0.00 -0.04 0.00 0.00 63.50 63.73 2cyu n PRO 4 Cb 0.67 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.30 2cyu n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cyu h ALA 5 N 2.45 1.00 -0.05 0.55 0.00 -2.02 -2.12 119.26 119.06 2cyu h ALA 5 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2cyu h ALA 5 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cyu h ALA 5 CO 0.00 0.00 -0.49 0.97 0.00 0.00 0.00 179.25 179.73 2cyu h ILE 6 N 0.00 1.35 -0.63 0.00 2.10 -1.92 -2.27 117.51 116.14 2cyu h ILE 6 Ca 0.00 -1.71 0.13 0.00 1.08 0.00 0.00 64.86 64.35 2cyu h ILE 6 Cb 0.27 1.86 -0.04 0.00 -1.09 0.00 0.00 36.82 37.82 2cyu h ILE 6 CO 0.00 0.50 0.43 0.03 -1.08 0.00 0.00 178.15 178.03 2cyu h ARG 7 N 0.11 0.31 0.24 2.19 3.08 -1.64 0.37 114.38 119.04 2cyu h ARG 7 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2cyu h ARG 7 Cb 0.91 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2cyu h ARG 7 CO 0.07 0.20 -0.11 -0.09 -1.07 0.00 0.00 179.97 178.97 2cyu h ARG 8 N 0.32 -0.31 -0.52 0.04 2.43 -1.55 -2.61 114.38 112.17 2cyu h ARG 8 Ca 0.30 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.58 2cyu h ARG 8 Cb 0.74 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.26 2cyu h ARG 8 CO -0.07 -0.20 -0.37 1.25 -1.51 0.00 0.00 179.97 179.06 2cyu h LEU 9 N -0.56 -1.27 -0.30 3.80 5.85 -1.33 1.68 115.31 123.19 2cyu h LEU 9 Ca -0.03 0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2cyu h LEU 9 Cb 0.24 0.60 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 2cyu h LEU 9 CO 0.05 -0.33 -0.26 0.25 -0.34 0.00 0.00 178.44 177.82 2cyu h LEU 10 N -0.22 -0.84 -0.84 2.25 7.12 -1.05 0.93 115.31 122.67 2cyu h LEU 10 Ca 0.19 0.15 -0.01 0.00 0.13 0.00 0.00 57.88 58.35 2cyu h LEU 10 Cb 0.56 0.40 -0.00 0.00 -0.53 0.00 0.00 40.66 41.09 2cyu h LEU 10 CO -0.64 -0.29 -0.06 0.00 -0.13 0.00 0.00 178.44 177.32 2cyu h ALA 11 N 0.83 0.98 0.16 1.25 0.00 -0.84 -2.54 119.26 119.11 2cyu h ALA 11 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2cyu h ALA 11 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2cyu h ALA 11 CO -0.44 0.08 -0.08 1.49 0.00 0.00 0.00 179.25 180.31 2cyu h GLU 12 N 0.00 -0.21 -0.50 0.00 4.57 0.49 -3.19 114.58 115.74 2cyu h GLU 12 Ca -0.00 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2cyu h GLU 12 Cb 0.76 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 2cyu h GLU 12 CO 0.01 -0.14 0.34 0.45 -1.18 0.00 0.00 179.01 178.49 2cyu h HIS 13 N -0.27 0.49 -3.28 0.92 3.86 -1.41 -3.48 115.15 111.99 2cyu h HIS 13 Ca -0.02 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2cyu h HIS 13 Cb 0.16 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2cyu h HIS 13 CO 0.14 0.28 -0.02 0.09 0.86 0.00 0.00 177.93 179.28 2cyu n ASN 14 N -4.47 -2.70 -3.98 2.45 3.02 -0.96 -5.09 115.26 103.53 2cyu n ASN 14 Ca 0.06 0.01 -0.23 0.00 -0.03 0.00 0.00 54.58 54.40 2cyu n ASN 14 Cb 0.20 -1.52 -0.16 0.00 -0.61 0.00 0.00 39.78 37.69 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cyu s LEU 15 N -1.96 1.55 -0.34 3.41 1.43 -1.25 -5.08 118.68 116.45 2cyu s LEU 15 Ca 0.01 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 2cyu s LEU 15 Cb -0.00 -0.68 -0.06 0.00 0.03 0.00 0.00 46.19 45.48 2cyu s LEU 15 CO 0.09 0.01 2.31 0.47 0.23 0.00 0.00 176.35 179.45 2cyu n ASP 16 N 3.84 2.83 0.13 2.29 8.00 -1.26 -4.75 116.55 127.64 2cyu n ASP 16 Ca -0.23 -0.07 0.03 0.00 0.71 0.00 0.00 54.79 55.22 2cyu n ASP 16 Cb 0.52 -1.55 0.16 0.00 -0.02 0.00 0.00 41.12 40.22 2cyu n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cyu n ALA 17 N 13.32 0.34 1.79 2.24 0.00 -1.26 0.44 120.51 137.39 2cyu n ALA 17 Ca 0.33 0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.98 2cyu n ALA 17 Cb 0.48 -0.41 0.86 0.00 0.00 0.00 0.00 19.45 20.38 2cyu n ALA 17 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cyu n SER 18 N -1.77 0.00 -1.04 0.00 3.41 -1.26 -2.85 113.62 110.10 2cyu n SER 18 Ca -0.00 -0.82 0.12 0.00 -0.26 0.00 0.00 58.87 57.91 2cyu n SER 18 Cb 0.48 -0.04 0.22 0.00 -0.26 0.00 0.00 64.21 64.61 2cyu n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cyu n ALA 19 N -1.04 2.44 -2.44 7.33 0.00 0.17 -4.92 120.51 122.05 2cyu n ALA 19 Ca 0.21 -0.87 -0.26 0.00 0.00 0.00 0.00 53.44 52.52 2cyu n ALA 19 Cb 0.12 -0.90 -0.11 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.63 2.41 0.00 0.00 -1.09 -1.13 -5.11 121.20 114.64 2cyu s ILE 20 Ca 0.36 -2.19 0.00 0.00 -2.23 0.00 0.00 60.65 56.59 2cyu s ILE 20 Cb 0.22 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.89 2cyu s ILE 20 CO 0.31 -0.23 0.00 0.29 -1.23 0.00 0.00 174.94 174.07 2cyu n LYS 21 N -0.11 2.73 -3.10 2.79 5.02 -1.26 -5.05 118.16 119.18 2cyu n LYS 21 Ca -0.09 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.22 2cyu n LYS 21 Cb 0.58 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.58 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 -1.28 0.00 0.72 0.00 -1.26 -4.56 107.32 100.95 2cyu s GLY 22 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.63 2cyu s GLY 22 CO 0.00 3.86 0.78 2.41 0.00 0.00 0.00 173.10 180.15 2cyu n THR 23 N 4.65 0.00 0.00 0.90 -1.04 -1.22 -3.26 114.28 114.31 2cyu n THR 23 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2cyu n THR 23 Cb 0.57 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 0.31 -0.47 3.16 3.41 0.00 -0.85 -4.93 105.19 105.81 2cyu n GLY 24 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.66 0.00 1.61 0.11 -1.26 -4.83 120.40 115.36 2cyu s VAL 25 Ca 0.00 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2cyu s VAL 25 Cb 0.00 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 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 5.39 0.61 0.22 6.54 0.00 -1.26 -3.68 105.19 113.01 2cyu n GLY 26 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.27 0.57 3.80 -0.02 0.00 -1.25 -5.11 105.19 100.91 2cyu n GLY 27 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2cyu n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cyu s ARG 28 N -0.43 3.15 -0.24 1.61 1.81 -1.20 -4.71 118.95 118.94 2cyu s ARG 28 Ca 0.00 -0.42 -0.22 0.00 -1.72 0.00 0.00 55.73 53.37 2cyu s ARG 28 Cb 0.00 -2.92 -0.02 0.00 -0.45 0.00 0.00 34.95 31.56 2cyu s ARG 28 CO 0.00 0.67 0.69 -1.17 -0.68 0.00 0.00 175.30 174.81 2cyu s LEU 29 N -1.63 4.08 0.30 2.53 0.20 -1.26 -2.00 118.68 120.90 2cyu s LEU 29 Ca 0.22 0.83 0.10 0.00 0.69 0.00 0.00 54.13 55.97 2cyu s LEU 29 Cb -0.12 -2.96 -0.05 0.00 -0.43 0.00 0.00 46.19 42.63 2cyu s LEU 29 CO 0.13 -0.40 -0.08 0.42 -0.29 0.00 0.00 176.35 176.13 2cyu s THR 30 N 2.50 2.68 0.45 3.68 -4.23 -1.26 -4.98 115.64 114.48 2cyu s THR 30 Ca 0.29 -2.15 0.26 0.00 -1.18 0.00 0.00 61.69 58.91 2cyu s THR 30 Cb -0.16 -2.61 0.29 0.00 1.34 0.00 0.00 72.50 71.36 2cyu s THR 30 CO 0.09 -0.31 2.09 -0.09 -0.54 0.00 0.00 174.62 175.86 2cyu h ARG 31 N 2.02 0.00 0.00 3.99 2.43 -2.00 -2.82 114.38 118.00 2cyu h ARG 31 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2cyu h ARG 31 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2cyu h ARG 31 CO 0.64 0.11 0.00 0.93 -1.51 0.00 0.00 179.97 180.14 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 3.07 -2.00 -2.97 114.58 112.88 2cyu h GLU 32 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2cyu h GLU 32 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2cyu h GLU 32 CO 0.01 0.00 -0.43 -0.44 -1.40 0.00 0.00 179.01 176.76 2cyu h ASP 33 N 0.00 0.00 -1.58 1.42 3.32 -1.92 -2.77 116.42 114.89 2cyu h ASP 33 Ca 0.00 0.00 0.46 0.00 0.02 0.00 0.00 57.03 57.51 2cyu h ASP 33 Cb 0.22 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 2cyu h ASP 33 CO 0.00 0.66 1.17 0.58 -1.72 0.00 0.00 179.24 179.93 2cyu h VAL 34 N -0.88 0.17 0.00 -1.35 2.07 -1.68 0.34 116.25 114.92 2cyu h VAL 34 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2cyu h VAL 34 Cb 0.43 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2cyu h VAL 34 CO 0.00 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 177.08 2cyu h GLU 35 N 0.00 0.00 -1.27 1.57 5.08 -1.66 -3.06 114.58 115.23 2cyu h GLU 35 Ca 0.75 0.00 0.39 0.00 -1.00 0.00 0.00 59.36 59.50 2cyu h GLU 35 Cb 3.09 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 32.23 2cyu h GLU 35 CO -0.01 0.94 0.83 -0.22 -1.00 0.00 0.00 179.01 179.55 2cyu h LYS 36 N -1.00 0.15 0.00 2.33 3.64 -0.03 0.21 116.57 121.86 2cyu h LYS 36 Ca -0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2cyu h LYS 36 Cb 0.99 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2cyu h LYS 36 CO -0.03 0.10 0.00 1.58 -2.27 0.00 0.00 179.45 178.83 2cyu n HIS 37 N -4.60 0.00 0.00 1.91 -0.00 -0.85 -4.66 115.22 107.02 2cyu n HIS 37 Ca 0.34 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.52 2cyu n HIS 37 Cb 1.31 -0.49 0.00 0.00 -0.12 0.00 0.00 29.99 30.69 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 -1.97 0.00 0.00 0.27 4.77 -0.05 -4.88 117.00 115.15 2cyu n LEU 38 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2cyu n LEU 38 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2cyu n LEU 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2cyu n ALA 39 N -3.00 0.00 -0.32 -1.18 0.00 -0.55 -5.00 120.51 110.45 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 1.63 0.00 0.00 0.00 177.50 179.13