#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 -2.55 -4.65 -1.43 3.41 -1.26 -5.12 113.62 102.03 2cyu n SER 3 Ca 0.00 -2.99 -0.42 0.00 -0.26 0.00 0.00 58.87 55.19 2cyu n SER 3 Cb 0.00 1.60 -0.03 0.00 -0.26 0.00 0.00 64.21 65.52 2cyu n SER 3 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2cyu s PRO 4 N 0.56 3.94 0.51 4.33 0.02 -1.26 -4.84 135.00 138.26 2cyu s PRO 4 Ca 0.30 2.39 0.29 0.00 0.02 0.00 0.00 61.00 64.01 2cyu s PRO 4 Cb 0.23 -4.17 1.32 0.00 0.02 0.00 0.00 34.50 31.90 2cyu s PRO 4 CO -0.21 -1.18 1.99 0.00 -0.33 0.00 0.00 177.00 177.27 2cyu h ALA 5 N 11.30 1.09 -0.05 -1.55 0.00 -2.02 -2.21 119.26 125.81 2cyu h ALA 5 Ca -0.46 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 2cyu h ALA 5 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2cyu h ALA 5 CO 0.95 0.14 -0.46 0.97 0.00 0.00 0.00 179.25 180.86 2cyu h ILE 6 N 0.00 1.33 -0.75 0.00 2.10 -2.00 -2.08 117.51 116.11 2cyu h ILE 6 Ca -0.00 -1.61 0.16 0.00 1.08 0.00 0.00 64.86 64.49 2cyu h ILE 6 Cb 0.50 1.80 -0.05 0.00 -1.09 0.00 0.00 36.82 37.99 2cyu h ILE 6 CO 0.01 0.47 0.50 -0.09 -1.08 0.00 0.00 178.15 177.97 2cyu h ARG 7 N 0.10 0.33 0.38 2.19 2.43 -1.78 0.30 114.38 118.34 2cyu h ARG 7 Ca 0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2cyu h ARG 7 Cb 0.85 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2cyu h ARG 7 CO 0.07 0.22 -0.18 0.00 -1.51 0.00 0.00 179.97 178.56 2cyu h ARG 8 N 0.34 -0.50 -0.27 0.20 3.08 -1.49 -1.93 114.38 113.81 2cyu h ARG 8 Ca 0.37 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.52 2cyu h ARG 8 Cb 0.94 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 31.02 2cyu h ARG 8 CO -0.10 -0.33 -0.27 1.25 -1.07 0.00 0.00 179.97 179.45 2cyu h LEU 9 N -0.83 -0.86 -0.34 3.04 5.85 -1.27 1.69 115.31 122.58 2cyu h LEU 9 Ca -0.05 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2cyu h LEU 9 Cb 0.40 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 2cyu h LEU 9 CO 0.09 -0.30 -0.17 0.25 -0.34 0.00 0.00 178.44 177.97 2cyu h LEU 10 N -0.26 -0.57 -0.98 2.25 7.12 -0.52 0.13 115.31 122.46 2cyu h LEU 10 Ca 0.14 0.13 -0.06 0.00 0.13 0.00 0.00 57.88 58.23 2cyu h LEU 10 Cb 0.49 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 40.92 2cyu h LEU 10 CO -0.42 -0.20 -0.29 0.00 -0.13 0.00 0.00 178.44 177.40 2cyu h ALA 11 N 1.14 1.00 0.21 1.25 0.00 -0.48 -2.09 119.26 120.28 2cyu h ALA 11 Ca 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2cyu h ALA 11 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2cyu h ALA 11 CO -0.41 0.36 -0.10 1.49 0.00 0.00 0.00 179.25 180.58 2cyu h GLU 12 N 0.00 -0.27 -0.72 0.00 4.81 0.51 -3.12 114.58 115.79 2cyu h GLU 12 Ca -0.00 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2cyu h GLU 12 Cb 0.83 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 2cyu h GLU 12 CO 0.04 -0.18 0.47 0.45 -0.73 0.00 0.00 179.01 179.06 2cyu h HIS 13 N -0.30 0.81 -3.10 0.92 3.86 -1.35 -3.48 115.15 112.51 2cyu h HIS 13 Ca -0.03 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2cyu h HIS 13 Cb 0.22 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2cyu h HIS 13 CO 0.16 0.45 -0.01 0.09 0.86 0.00 0.00 177.93 179.48 2cyu n ASN 14 N -4.47 -2.25 -3.98 2.45 4.13 -0.79 -5.11 115.26 105.24 2cyu n ASN 14 Ca 0.10 0.01 -0.13 0.00 1.68 0.00 0.00 54.58 56.24 2cyu n ASN 14 Cb 0.17 -1.19 -0.13 0.00 -1.54 0.00 0.00 39.78 37.09 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2cyu s LEU 15 N -1.71 2.13 -0.37 3.41 1.43 -1.25 -5.09 118.68 117.22 2cyu s LEU 15 Ca 0.00 -0.30 -0.28 0.00 -1.03 0.00 0.00 54.13 52.52 2cyu s LEU 15 Cb -0.00 -0.12 -0.01 0.00 0.03 0.00 0.00 46.19 46.10 2cyu s LEU 15 CO 0.03 -0.10 1.64 1.51 0.23 0.00 0.00 176.35 179.66 2cyu s ASP 16 N -0.81 6.06 0.20 2.29 -4.77 -1.26 -4.81 116.67 113.57 2cyu s ASP 16 Ca -0.06 1.06 0.05 0.00 -3.30 0.00 0.00 52.55 50.31 2cyu s ASP 16 Cb -0.06 -2.53 0.28 0.00 -1.09 0.00 0.00 42.92 39.52 2cyu s ASP 16 CO -0.00 -1.61 0.94 0.00 0.70 0.00 0.00 175.17 175.20 2cyu n ALA 17 N 9.73 0.39 0.15 2.11 0.00 -1.26 0.43 120.51 132.07 2cyu n ALA 17 Ca 0.20 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.71 2cyu n ALA 17 Cb 0.47 -0.46 0.16 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.05 -2.94 113.55 109.43 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 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2cyu h SER 18 CO 0.00 0.52 0.00 0.00 -0.53 0.00 0.00 176.83 176.82 2cyu n ALA 19 N -2.29 2.26 -2.54 6.23 0.00 0.17 -4.72 120.51 119.62 2cyu n ALA 19 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 2cyu n ALA 19 Cb 0.65 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 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 2.99 -0.57 0.00 -1.09 -1.11 -5.10 121.20 114.32 2cyu s ILE 20 Ca 0.16 -1.88 -0.08 0.00 -2.23 0.00 0.00 60.65 56.62 2cyu s ILE 20 Cb 0.08 -2.51 0.15 0.00 -1.58 0.00 0.00 42.46 38.59 2cyu s ILE 20 CO 0.13 -0.20 0.44 -1.59 -1.23 0.00 0.00 174.94 172.49 2cyu s LYS 21 N -3.06 2.69 -0.42 2.79 0.00 -1.26 -5.03 119.74 115.46 2cyu s LYS 21 Ca 0.26 -2.09 -0.27 0.00 0.00 0.00 0.00 55.97 53.87 2cyu s LYS 21 Cb -0.08 -3.96 -0.07 0.00 0.00 0.00 0.00 37.83 33.72 2cyu s LYS 21 CO 0.15 -1.21 2.36 0.41 0.00 0.00 0.00 175.35 177.07 2cyu n GLY 22 N 4.36 0.42 0.86 0.59 0.00 -1.26 -4.76 105.19 105.41 2cyu n GLY 22 Ca 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 46.02 46.73 2cyu n GLY 22 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2cyu n THR 23 N 7.90 0.71 0.00 2.61 5.66 -1.25 -3.53 114.28 126.38 2cyu n THR 23 Ca 0.36 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 2cyu n THR 23 Cb 0.49 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.61 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 0.17 0.63 2.83 1.09 0.00 -0.66 -4.94 105.19 104.30 2cyu n GLY 24 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.36 -1.39 1.61 1.01 -1.26 -4.79 120.40 115.22 2cyu s VAL 25 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2cyu s VAL 25 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2cyu s VAL 25 CO 0.00 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2cyu n GLY 26 N 5.33 0.77 1.05 4.51 0.00 -1.26 -2.36 105.19 113.23 2cyu n GLY 26 Ca -0.05 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.14 0.94 3.76 -0.02 0.00 -1.25 -5.05 105.19 102.42 2cyu n GLY 27 Ca -0.15 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.90 4.73 0.55 1.61 3.52 -1.00 -4.47 118.95 121.99 2cyu s ARG 28 Ca 0.00 1.67 -0.17 0.00 -0.13 0.00 0.00 55.73 57.10 2cyu s ARG 28 Cb 0.00 -3.22 -0.06 0.00 -1.56 0.00 0.00 34.95 30.12 2cyu s ARG 28 CO 0.00 0.34 1.04 -1.17 -0.81 0.00 0.00 175.30 174.70 2cyu s LEU 29 N -1.35 3.61 0.02 -0.88 2.96 -1.26 -1.66 118.68 120.11 2cyu s LEU 29 Ca 0.43 1.81 -0.14 0.00 -0.22 0.00 0.00 54.13 56.01 2cyu s LEU 29 Cb -0.29 -4.54 0.02 0.00 0.50 0.00 0.00 46.19 41.88 2cyu s LEU 29 CO 0.37 -0.98 0.30 0.42 -1.32 0.00 0.00 176.35 175.14 2cyu s THR 30 N -2.35 0.07 0.15 3.68 -4.23 -1.26 -4.81 115.64 106.89 2cyu s THR 30 Ca 0.64 -0.60 0.32 0.00 -1.18 0.00 0.00 61.69 60.87 2cyu s THR 30 Cb -0.15 -0.78 0.36 0.00 1.34 0.00 0.00 72.50 73.27 2cyu s THR 30 CO 0.32 -0.33 1.98 -0.09 -0.54 0.00 0.00 174.62 175.96 2cyu h ARG 31 N 3.55 0.00 0.00 3.99 2.43 -2.01 -3.10 114.38 119.25 2cyu h ARG 31 Ca -0.31 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 2cyu h ARG 31 Cb 1.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2cyu h ARG 31 CO 0.43 0.05 -0.10 0.93 -1.51 0.00 0.00 179.97 179.77 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 5.08 -2.00 -2.93 114.58 114.93 2cyu h GLU 32 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cyu h GLU 32 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2cyu h GLU 32 CO 0.01 0.10 -0.58 -0.25 -1.00 0.00 0.00 179.01 177.28 2cyu n ASP 33 N -3.46 1.73 -0.29 1.42 9.92 -1.17 -2.95 116.55 121.75 2cyu n ASP 33 Ca -0.01 0.55 0.33 0.00 -0.53 0.00 0.00 54.79 55.13 2cyu n ASP 33 Cb 0.25 -0.82 0.60 0.00 -0.64 0.00 0.00 41.12 40.51 2cyu n ASP 33 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2cyu h VAL 34 N -0.94 0.10 0.00 2.53 2.07 -1.66 0.38 116.25 118.73 2cyu h VAL 34 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2cyu h VAL 34 Cb 0.58 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2cyu h VAL 34 CO 0.00 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 176.94 2cyu h GLU 35 N 0.00 0.00 -1.28 1.57 5.08 -1.67 -3.04 114.58 115.25 2cyu h GLU 35 Ca 0.55 0.00 0.38 0.00 -1.00 0.00 0.00 59.36 59.29 2cyu h GLU 35 Cb 2.76 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 31.92 2cyu h GLU 35 CO -0.01 0.81 0.86 -0.22 -1.00 0.00 0.00 179.01 179.45 2cyu h LYS 36 N -1.00 0.15 0.00 2.33 3.64 -0.15 -1.61 116.57 119.92 2cyu h LYS 36 Ca -0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2cyu h LYS 36 Cb 0.91 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2cyu h LYS 36 CO -0.05 0.10 0.00 1.58 -2.27 0.00 0.00 179.45 178.81 2cyu n HIS 37 N -4.49 0.00 0.00 1.91 -0.00 -0.82 -4.72 115.22 107.10 2cyu n HIS 37 Ca 0.32 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.50 2cyu n HIS 37 Cb 1.29 -0.30 0.00 0.00 -0.12 0.00 0.00 29.99 30.86 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 -1.40 0.00 -3.00 0.27 7.99 -0.67 -4.72 117.00 115.47 2cyu n LEU 38 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 56.01 55.82 2cyu n LEU 38 Cb 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2cyu n LEU 38 CO 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 177.39 175.81 2cyu n ALA 39 N -3.00 -0.96 0.08 -1.18 0.00 -0.80 -4.99 120.51 109.65 2cyu n ALA 39 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.54 2cyu n ALA 39 Cb 0.00 -2.28 0.04 0.00 0.00 0.00 0.00 19.45 17.21 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67