#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 -6.04 -4.55 -1.43 3.41 -1.26 -4.74 113.62 99.01 2cyu n SER 3 Ca 0.00 -0.66 -0.34 0.00 -0.26 0.00 0.00 58.87 57.61 2cyu n SER 3 Cb 0.00 -3.40 -0.03 0.00 -0.26 0.00 0.00 64.21 60.52 2cyu n SER 3 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2cyu s PRO 4 N -4.49 2.18 0.30 4.33 0.05 -1.26 -4.78 135.00 131.33 2cyu s PRO 4 Ca 0.11 1.10 0.25 0.00 0.05 0.00 0.00 61.00 62.51 2cyu s PRO 4 Cb -0.04 -4.57 0.59 0.00 0.05 0.00 0.00 34.50 30.53 2cyu s PRO 4 CO 0.84 -3.27 1.68 0.00 0.05 0.00 0.00 177.00 176.29 2cyu h ALA 5 N 17.77 0.97 -0.04 8.56 0.00 -2.03 -3.26 119.26 141.24 2cyu h ALA 5 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2cyu h ALA 5 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2cyu h ALA 5 CO 1.16 0.00 -0.62 0.82 0.00 0.00 0.00 179.25 180.61 2cyu h ILE 6 N 0.00 1.41 -0.57 0.00 2.04 -1.99 -2.42 117.51 115.99 2cyu h ILE 6 Ca 0.00 -2.06 0.16 0.00 1.00 0.00 0.00 64.86 63.97 2cyu h ILE 6 Cb 0.85 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2cyu h ILE 6 CO 0.00 0.60 0.42 0.03 0.00 0.00 0.00 178.15 179.20 2cyu h ARG 7 N 0.10 0.00 0.00 2.37 3.08 -1.97 0.19 114.38 118.15 2cyu h ARG 7 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2cyu h ARG 7 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2cyu h ARG 7 CO 0.09 0.00 0.00 -2.13 -1.07 0.00 0.00 179.97 176.86 2cyu n ARG 8 N -4.30 0.00 -0.31 0.04 0.63 -0.93 -2.92 116.66 108.86 2cyu n ARG 8 Ca 0.11 0.46 0.07 0.00 -0.92 0.00 0.00 57.85 57.57 2cyu n ARG 8 Cb 0.65 -1.01 0.18 0.00 0.45 0.00 0.00 32.46 32.72 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 -0.63 0.23 6.15 5.85 -1.26 1.69 115.31 127.34 2cyu h LEU 9 Ca 0.00 0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2cyu h LEU 9 Cb 0.00 0.49 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2cyu h LEU 9 CO 0.00 -0.29 -0.33 0.25 -0.34 0.00 0.00 178.44 177.73 2cyu h LEU 10 N 0.02 -0.92 -0.64 2.25 6.46 -0.79 -1.37 115.31 120.33 2cyu h LEU 10 Ca 0.48 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.33 2cyu h LEU 10 Cb 0.83 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 2cyu h LEU 10 CO -0.87 -0.44 0.00 0.00 -0.62 0.00 0.00 178.44 176.51 2cyu h ALA 11 N -0.06 1.00 0.09 1.25 0.00 -0.86 -2.62 119.26 118.06 2cyu h ALA 11 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cyu h ALA 11 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2cyu h ALA 11 CO -0.12 0.00 -0.04 1.49 0.00 0.00 0.00 179.25 180.57 2cyu h GLU 12 N 0.00 -0.11 0.00 0.00 4.81 0.35 -3.19 114.58 116.43 2cyu h GLU 12 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2cyu h GLU 12 Cb 0.65 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2cyu h GLU 12 CO 0.00 -0.08 -0.07 0.45 -0.73 0.00 0.00 179.01 178.59 2cyu h HIS 13 N -0.15 0.00 -3.58 0.92 3.86 -1.48 -3.48 115.15 111.25 2cyu h HIS 13 Ca -0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2cyu h HIS 13 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2cyu h HIS 13 CO 0.15 0.07 -0.01 -1.71 0.86 0.00 0.00 177.93 177.29 2cyu n ASN 14 N -3.64 -3.41 -3.98 2.45 2.85 -0.99 -5.09 115.26 103.45 2cyu n ASN 14 Ca -0.02 -0.02 -0.21 0.00 -0.11 0.00 0.00 54.58 54.22 2cyu n ASN 14 Cb 0.18 -2.04 -0.16 0.00 1.24 0.00 0.00 39.78 38.99 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2cyu s LEU 15 N -2.53 1.64 0.06 1.20 1.43 -1.23 -5.08 118.68 114.17 2cyu s LEU 15 Ca 0.00 -0.19 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 2cyu s LEU 15 Cb -0.00 -0.57 -0.07 0.00 0.03 0.00 0.00 46.19 45.58 2cyu s LEU 15 CO 0.18 0.03 1.43 -1.81 0.23 0.00 0.00 176.35 176.41 2cyu s ASP 16 N 0.47 6.81 0.56 2.29 1.11 -1.26 -4.85 116.67 121.79 2cyu s ASP 16 Ca -0.08 2.25 0.39 0.00 0.18 0.00 0.00 52.55 55.30 2cyu s ASP 16 Cb -0.11 -2.57 1.53 0.00 1.07 0.00 0.00 42.92 42.83 2cyu s ASP 16 CO 0.01 -0.71 1.70 0.00 1.18 0.00 0.00 175.17 177.34 2cyu h ALA 17 N 7.45 3.22 0.00 5.23 0.00 -1.97 1.44 119.26 134.64 2cyu h ALA 17 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2cyu h ALA 17 Cb 1.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2cyu h ALA 17 CO 0.89 -1.69 0.00 -1.13 0.00 0.00 0.00 179.25 177.32 2cyu n SER 18 N -3.96 0.00 -1.36 0.00 3.41 -1.26 -2.76 113.62 107.69 2cyu n SER 18 Ca 0.29 -1.29 0.10 0.00 -0.26 0.00 0.00 58.87 57.71 2cyu n SER 18 Cb 1.43 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 65.70 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 -0.66 2.70 -2.28 7.33 0.00 0.49 -4.91 120.51 123.18 2cyu n ALA 19 Ca 0.06 -1.30 -0.08 0.00 0.00 0.00 0.00 53.44 52.12 2cyu n ALA 19 Cb 0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.43 0.23 -0.55 0.00 1.01 -1.11 -5.02 121.20 114.33 2cyu s ILE 20 Ca 0.46 -1.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.42 2cyu s ILE 20 Cb 0.27 -1.27 0.14 0.00 0.01 0.00 0.00 42.46 41.61 2cyu s ILE 20 CO 0.27 -0.88 0.38 -0.54 0.00 0.00 0.00 174.94 174.17 2cyu s LYS 21 N -3.40 2.49 -0.71 2.79 -0.14 -1.26 -5.02 119.74 114.48 2cyu s LYS 21 Ca 0.03 -2.14 -0.28 0.00 -1.36 0.00 0.00 55.97 52.22 2cyu s LYS 21 Cb 0.04 -3.81 -0.14 0.00 -1.68 0.00 0.00 37.83 32.25 2cyu s LYS 21 CO -0.08 -1.16 2.52 0.41 -0.76 0.00 0.00 175.35 176.28 2cyu n GLY 22 N 4.19 -0.11 0.40 -3.33 0.00 -1.26 -4.73 105.19 100.36 2cyu n GLY 22 Ca 0.02 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 7.78 0.00 0.00 2.61 -1.04 -1.26 -3.69 114.28 118.68 2cyu n THR 23 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 2cyu n THR 23 Cb 0.33 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.10 0.04 3.06 3.41 0.00 -0.97 -4.96 105.19 105.88 2cyu n GLY 24 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.55 -1.21 1.61 0.11 -1.26 -4.82 120.40 114.28 2cyu s VAL 25 Ca 0.00 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 2cyu s VAL 25 Cb 0.00 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 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 1.26 1.28 6.54 0.00 -1.26 -2.50 105.19 115.87 2cyu n GLY 26 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.56 0.95 3.71 -0.02 0.00 -1.25 -5.04 105.19 101.98 2cyu n GLY 27 Ca -0.11 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.88 4.54 0.55 1.61 6.06 -1.04 -4.55 118.95 123.24 2cyu s ARG 28 Ca 0.00 1.47 -0.19 0.00 -2.50 0.00 0.00 55.73 54.51 2cyu s ARG 28 Cb 0.00 -3.45 -0.05 0.00 0.06 0.00 0.00 34.95 31.51 2cyu s ARG 28 CO 0.00 -0.09 1.13 -1.17 -2.50 0.00 0.00 175.30 172.67 2cyu s LEU 29 N 1.04 3.71 0.02 -0.88 2.96 -1.26 -2.29 118.68 121.99 2cyu s LEU 29 Ca 0.53 2.16 -0.11 0.00 -0.22 0.00 0.00 54.13 56.50 2cyu s LEU 29 Cb -0.22 -4.58 0.01 0.00 0.50 0.00 0.00 46.19 41.90 2cyu s LEU 29 CO 0.28 -1.26 0.22 0.42 -1.32 0.00 0.00 176.35 174.69 2cyu s THR 30 N -1.82 0.09 0.18 3.68 -4.23 -1.26 -4.87 115.64 107.41 2cyu s THR 30 Ca 0.72 -0.75 0.27 0.00 -1.18 0.00 0.00 61.69 60.75 2cyu s THR 30 Cb -0.24 -0.77 0.29 0.00 1.34 0.00 0.00 72.50 73.12 2cyu s THR 30 CO 0.28 -0.42 1.91 -0.09 -0.54 0.00 0.00 174.62 175.77 2cyu h ARG 31 N 3.65 0.00 0.00 3.99 2.43 -2.01 -3.10 114.38 119.34 2cyu h ARG 31 Ca -0.31 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 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 0.45 0.15 -0.04 1.49 -1.51 0.00 0.00 179.97 180.51 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.81 -1.99 -2.98 114.58 114.62 2cyu h GLU 32 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cyu h GLU 32 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2cyu h GLU 32 CO 0.02 0.04 -0.53 -0.25 -0.73 0.00 0.00 179.01 177.56 2cyu n ASP 33 N -3.25 1.33 -0.52 1.04 8.00 -1.17 -2.78 116.55 119.20 2cyu n ASP 33 Ca -0.01 0.39 0.44 0.00 0.71 0.00 0.00 54.79 56.31 2cyu n ASP 33 Cb 0.21 -0.72 0.76 0.00 -0.02 0.00 0.00 41.12 41.35 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 -0.71 0.18 0.07 2.53 2.07 -1.67 0.47 116.25 119.19 2cyu h VAL 34 Ca 0.00 -0.01 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 2cyu h VAL 34 Cb 0.53 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2cyu h VAL 34 CO 0.00 0.01 -0.81 -0.33 0.02 0.00 0.00 177.57 176.46 2cyu h GLU 35 N 0.03 0.15 -1.14 1.57 4.39 -1.71 -3.05 114.58 114.82 2cyu h GLU 35 Ca 0.78 -0.26 0.33 0.00 0.34 0.00 0.00 59.36 60.55 2cyu h GLU 35 Cb 3.00 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 31.63 2cyu h GLU 35 CO -0.09 1.13 0.72 -0.22 -1.16 0.00 0.00 179.01 179.39 2cyu h LYS 36 N -0.63 0.27 0.15 2.33 3.64 0.09 0.23 116.57 122.64 2cyu h LYS 36 Ca -0.18 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 2cyu h LYS 36 Cb 1.44 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2cyu h LYS 36 CO 0.03 0.18 -0.07 1.25 -2.27 0.00 0.00 179.45 178.57 2cyu h HIS 37 N 0.28 -0.18 0.00 1.91 2.76 -1.42 -3.42 115.15 115.08 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 1.90 0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.92 2cyu h HIS 37 CO -0.00 -0.11 0.00 1.28 -1.30 0.00 0.00 177.93 177.79 2cyu n LEU 38 N -2.75 0.00 -2.87 0.26 4.77 -0.08 -4.94 117.00 111.39 2cyu n LEU 38 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 2cyu n LEU 38 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2cyu n LEU 38 CO 0.06 0.00 -0.40 0.00 -1.33 0.00 0.00 177.39 175.72 2cyu n ALA 39 N -3.00 -2.50 0.00 -1.18 0.00 -0.30 -5.00 120.51 108.52 2cyu n ALA 39 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 53.44 54.39 2cyu n ALA 39 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67