#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 -4.56 -1.43 2.88 -1.26 -5.08 113.62 102.39 2cyu n SER 3 Ca 0.00 -2.27 -0.18 0.00 -1.33 0.00 0.00 58.87 55.09 2cyu n SER 3 Cb 0.00 1.09 -0.06 0.00 -0.75 0.00 0.00 64.21 64.48 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 1.90 0.26 -1.46 0.05 -1.26 -4.72 135.00 130.05 2cyu s PRO 4 Ca 0.27 0.30 0.25 0.00 0.05 0.00 0.00 61.00 61.88 2cyu s PRO 4 Cb 0.22 -4.85 0.72 0.00 0.05 0.00 0.00 34.50 30.64 2cyu s PRO 4 CO -0.14 -4.09 1.74 0.00 0.05 0.00 0.00 177.00 174.57 2cyu h ALA 5 N 12.57 1.00 0.00 8.56 0.00 -2.02 -3.21 119.26 136.16 2cyu h ALA 5 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2cyu h ALA 5 Cb 1.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2cyu h ALA 5 CO 1.07 0.00 -0.39 0.82 0.00 0.00 0.00 179.25 180.75 2cyu h ILE 6 N 0.00 1.26 -0.59 0.00 2.04 -1.99 -1.47 117.51 116.75 2cyu h ILE 6 Ca 0.00 -1.34 0.16 0.00 1.00 0.00 0.00 64.86 64.68 2cyu h ILE 6 Cb 0.78 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 2cyu h ILE 6 CO 0.00 0.38 0.42 0.03 0.00 0.00 0.00 178.15 178.98 2cyu h ARG 7 N 0.00 0.08 0.00 2.37 3.08 -1.96 0.10 114.38 118.05 2cyu h ARG 7 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2cyu h ARG 7 Cb 0.69 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2cyu h ARG 7 CO 0.05 0.05 0.00 -2.13 -1.07 0.00 0.00 179.97 176.87 2cyu n ARG 8 N -4.39 0.00 -0.31 0.04 0.63 -0.58 -2.90 116.66 109.15 2cyu n ARG 8 Ca 0.11 0.42 -0.06 0.00 -0.92 0.00 0.00 57.85 57.40 2cyu n ARG 8 Cb 0.61 -0.97 -0.01 0.00 0.45 0.00 0.00 32.46 32.54 2cyu n ARG 8 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2cyu h LEU 9 N 0.00 -1.56 -0.30 6.15 5.85 -1.30 1.93 115.31 126.08 2cyu h LEU 9 Ca 0.00 0.29 0.07 0.00 0.84 0.00 0.00 57.88 59.07 2cyu h LEU 9 Cb 0.00 0.75 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2cyu h LEU 9 CO 0.00 -0.30 -0.14 0.25 -0.34 0.00 0.00 178.44 177.91 2cyu h LEU 10 N -0.09 -0.49 -0.51 2.25 7.12 -0.98 0.10 115.31 122.72 2cyu h LEU 10 Ca 0.25 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.37 2cyu h LEU 10 Cb 0.55 0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 2cyu h LEU 10 CO -0.85 -0.18 0.00 0.00 -0.13 0.00 0.00 178.44 177.28 2cyu h ALA 11 N 1.14 1.00 0.14 1.25 0.00 -0.85 -2.70 119.26 119.24 2cyu h ALA 11 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2cyu h ALA 11 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2cyu h ALA 11 CO -0.37 0.00 -0.07 1.49 0.00 0.00 0.00 179.25 180.31 2cyu h GLU 12 N 0.00 -0.18 -0.49 0.00 4.81 0.55 -3.24 114.58 116.02 2cyu h GLU 12 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2cyu h GLU 12 Cb 0.70 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2cyu h GLU 12 CO 0.00 -0.12 0.33 0.45 -0.73 0.00 0.00 179.01 178.93 2cyu h HIS 13 N -0.28 0.45 -3.05 0.92 3.86 -1.39 -3.48 115.15 112.19 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 0.15 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2cyu h HIS 13 CO 0.11 0.25 -0.00 -1.71 0.86 0.00 0.00 177.93 177.44 2cyu n ASN 14 N -4.48 -2.12 -3.85 2.45 5.15 -1.02 -5.10 115.26 106.30 2cyu n ASN 14 Ca 0.06 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.88 2cyu n ASN 14 Cb 0.22 -1.09 -0.16 0.00 -0.53 0.00 0.00 39.78 38.22 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 -1.84 1.37 -0.05 1.20 1.43 -1.25 -5.09 118.68 114.45 2cyu s LEU 15 Ca 0.00 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2cyu s LEU 15 Cb -0.00 -0.24 -0.08 0.00 0.03 0.00 0.00 46.19 45.90 2cyu s LEU 15 CO 0.02 -0.06 2.04 -0.90 0.23 0.00 0.00 176.35 177.67 2cyu n ASP 16 N 3.87 3.81 0.14 2.29 5.75 -1.26 -4.76 116.55 126.39 2cyu n ASP 16 Ca -0.24 0.71 0.03 0.00 -0.01 0.00 0.00 54.79 55.28 2cyu n ASP 16 Cb 0.52 -1.51 0.18 0.00 -1.03 0.00 0.00 41.12 39.28 2cyu n ASP 16 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cyu n ALA 17 N 8.65 0.37 0.26 2.12 0.00 -1.26 0.80 120.51 131.45 2cyu n ALA 17 Ca 0.24 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.89 2cyu n ALA 17 Cb 0.40 -0.46 0.56 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.00 0.87 -2.06 -2.89 113.55 109.47 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 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2cyu h SER 18 CO 0.00 0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.36 2cyu n ALA 19 N -2.13 2.29 -2.19 6.23 0.00 0.24 -4.74 120.51 120.21 2cyu n ALA 19 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2cyu n ALA 19 Cb 0.37 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.57 0.32 -0.22 0.00 1.01 -1.09 -5.07 121.20 115.57 2cyu s ILE 20 Ca 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 60.65 58.70 2cyu s ILE 20 Cb 0.00 -2.14 0.06 0.00 0.01 0.00 0.00 42.46 40.39 2cyu s ILE 20 CO 0.00 -0.41 -0.01 -0.54 0.00 0.00 0.00 174.94 173.99 2cyu s LYS 21 N -4.01 1.17 -0.83 2.79 1.02 -1.26 -5.05 119.74 113.56 2cyu s LYS 21 Ca 0.26 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 55.25 2cyu s LYS 21 Cb 0.07 -2.37 -0.20 0.00 -0.52 0.00 0.00 37.83 34.81 2cyu s LYS 21 CO 0.04 -0.64 2.41 0.41 -0.92 0.00 0.00 175.35 176.65 2cyu n GLY 22 N 4.83 -0.26 0.35 -3.33 0.00 -1.26 -4.70 105.19 100.82 2cyu n GLY 22 Ca -0.10 0.49 0.01 0.00 0.00 0.00 0.00 46.02 46.42 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 7.40 0.15 0.00 2.61 -1.04 -1.22 -3.80 114.28 118.38 2cyu n THR 23 Ca 0.55 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 2cyu n THR 23 Cb 0.28 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 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 0.34 1.78 2.99 3.41 0.00 -1.01 -4.97 105.19 107.74 2cyu n GLY 24 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2cyu n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cyu s VAL 25 N 0.10 0.08 -0.22 1.61 -7.23 -1.26 -4.77 120.40 108.71 2cyu s VAL 25 Ca 0.00 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2cyu s VAL 25 Cb 0.00 -0.25 0.00 0.00 0.56 0.00 0.00 36.38 36.69 2cyu s VAL 25 CO 0.00 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2cyu n GLY 26 N 1.90 0.19 1.03 2.32 0.00 -1.26 -0.62 105.19 108.76 2cyu n GLY 26 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.57 0.97 3.83 -0.02 0.00 -1.26 -5.06 105.19 104.22 2cyu n GLY 27 Ca -0.02 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.38 4.14 -0.28 1.61 1.81 0.21 -4.44 118.95 118.62 2cyu s ARG 28 Ca 0.00 0.80 -0.21 0.00 -1.72 0.00 0.00 55.73 54.60 2cyu s ARG 28 Cb 0.00 -2.63 -0.01 0.00 -0.45 0.00 0.00 34.95 31.86 2cyu s ARG 28 CO 0.00 0.26 0.65 -1.17 -0.68 0.00 0.00 175.30 174.36 2cyu s LEU 29 N -2.52 4.10 0.22 2.53 0.20 -1.26 -2.39 118.68 119.55 2cyu s LEU 29 Ca 0.49 0.61 0.08 0.00 0.69 0.00 0.00 54.13 56.01 2cyu s LEU 29 Cb -0.13 -2.88 -0.04 0.00 -0.43 0.00 0.00 46.19 42.71 2cyu s LEU 29 CO 0.19 -0.44 0.04 0.42 -0.29 0.00 0.00 176.35 176.27 2cyu s THR 30 N 2.60 3.80 0.36 3.68 -4.23 -1.26 -4.99 115.64 115.61 2cyu s THR 30 Ca 0.27 -1.57 0.21 0.00 -1.18 0.00 0.00 61.69 59.42 2cyu s THR 30 Cb -0.15 -2.98 0.21 0.00 1.34 0.00 0.00 72.50 70.92 2cyu s THR 30 CO 0.10 -0.24 1.95 -0.09 -0.54 0.00 0.00 174.62 175.80 2cyu h ARG 31 N 2.20 0.00 0.00 3.99 2.43 -2.02 -3.00 114.38 117.98 2cyu h ARG 31 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2cyu h ARG 31 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2cyu h ARG 31 CO 0.60 0.22 0.00 1.05 -1.51 0.00 0.00 179.97 180.33 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.11 -1.99 -3.00 114.58 113.89 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 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2cyu h GLU 32 CO 0.03 0.00 -0.36 -0.25 0.07 0.00 0.00 179.01 178.49 2cyu n ASP 33 N -2.64 1.25 -0.42 3.06 8.00 -1.13 -2.34 116.55 122.33 2cyu n ASP 33 Ca -0.01 0.50 0.40 0.00 0.71 0.00 0.00 54.79 56.40 2cyu n ASP 33 Cb 0.14 -0.75 0.73 0.00 -0.02 0.00 0.00 41.12 41.22 2cyu n ASP 33 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2cyu h VAL 34 N -0.69 0.19 0.04 2.53 2.07 -1.69 0.40 116.25 119.10 2cyu h VAL 34 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 2cyu h VAL 34 Cb 0.36 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 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 0.09 -1.16 1.57 5.08 -1.68 -3.03 114.58 115.45 2cyu h GLU 35 Ca 0.67 -0.16 0.34 0.00 -1.00 0.00 0.00 59.36 59.21 2cyu h GLU 35 Cb 2.85 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 32.05 2cyu h GLU 35 CO -0.01 1.07 0.75 -0.22 -1.00 0.00 0.00 179.01 179.61 2cyu h LYS 36 N -0.77 0.24 0.14 2.33 1.63 0.16 -0.03 116.57 120.26 2cyu h LYS 36 Ca -0.17 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.61 2cyu h LYS 36 Cb 1.32 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2cyu h LYS 36 CO -0.02 0.16 -0.07 1.25 -3.45 0.00 0.00 179.45 177.32 2cyu h HIS 37 N 0.25 -0.17 0.00 1.91 2.76 -1.45 -3.43 115.15 115.02 2cyu h HIS 37 Ca 0.69 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.85 2cyu h HIS 37 Cb 1.98 0.06 0.00 0.00 1.55 0.00 0.00 27.41 31.00 2cyu h HIS 37 CO -0.00 -0.11 0.00 1.28 -1.30 0.00 0.00 177.93 177.80 2cyu n LEU 38 N -2.77 0.00 -3.67 0.26 4.77 -0.16 -4.85 117.00 110.58 2cyu n LEU 38 Ca -0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 2cyu n LEU 38 Cb 0.07 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2cyu n LEU 38 CO 0.06 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.05 2cyu n ALA 39 N -3.00 -2.56 -0.32 -1.18 0.00 -0.43 -4.99 120.51 108.03 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 -3.98 0.00 0.00 0.00 0.00 0.00 19.45 15.47 2cyu n ALA 39 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13