#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 -6.27 -4.56 1.96 2.88 -1.26 -4.73 113.62 101.64 2cyu n SER 3 Ca 0.00 -0.59 -0.21 0.00 -1.33 0.00 0.00 58.87 56.75 2cyu n SER 3 Cb 0.00 -3.67 -0.06 0.00 -0.75 0.00 0.00 64.21 59.73 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 -4.29 2.09 0.36 -1.46 0.04 -1.26 -4.72 135.00 125.76 2cyu s PRO 4 Ca 0.11 -0.05 0.27 0.00 0.04 0.00 0.00 61.00 61.37 2cyu s PRO 4 Cb -0.03 -4.96 0.99 0.00 0.04 0.00 0.00 34.50 30.54 2cyu s PRO 4 CO 0.82 -3.97 1.79 0.00 0.04 0.00 0.00 177.00 175.69 2cyu h ALA 5 N 11.76 1.00 0.00 8.56 0.00 -2.03 -2.75 119.26 135.80 2cyu h ALA 5 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2cyu h ALA 5 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2cyu h ALA 5 CO 1.12 0.00 -0.41 0.97 0.00 0.00 0.00 179.25 180.93 2cyu h ILE 6 N 0.00 1.25 -0.68 0.00 2.10 -1.99 -1.77 117.51 116.41 2cyu h ILE 6 Ca 0.00 -1.43 0.14 0.00 1.08 0.00 0.00 64.86 64.65 2cyu h ILE 6 Cb 0.55 1.78 -0.04 0.00 -1.09 0.00 0.00 36.82 38.02 2cyu h ILE 6 CO 0.00 0.40 0.46 -0.09 -1.08 0.00 0.00 178.15 177.84 2cyu h ARG 7 N 0.00 0.31 0.27 2.19 2.43 -1.88 0.50 114.38 118.20 2cyu h ARG 7 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2cyu h ARG 7 Cb 0.75 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2cyu h ARG 7 CO 0.05 0.21 -0.13 0.00 -1.51 0.00 0.00 179.97 178.59 2cyu h ARG 8 N 0.32 -0.35 -0.80 0.20 2.47 -1.49 -2.07 114.38 112.65 2cyu h ARG 8 Ca 0.33 0.02 0.18 0.00 -1.26 0.00 0.00 59.98 59.25 2cyu h ARG 8 Cb 0.84 0.08 -0.12 0.00 -1.65 0.00 0.00 29.97 29.12 2cyu h ARG 8 CO -0.09 -0.23 0.27 1.25 0.56 0.00 0.00 179.97 181.73 2cyu h LEU 9 N -0.59 0.14 0.38 3.04 5.85 -1.29 1.27 115.31 124.11 2cyu h LEU 9 Ca -0.04 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2cyu h LEU 9 Cb 0.28 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2cyu h LEU 9 CO 0.06 -0.02 -0.41 0.25 -0.34 0.00 0.00 178.44 177.98 2cyu h LEU 10 N 0.33 -1.14 -1.39 2.25 6.46 -0.05 -1.47 115.31 120.31 2cyu h LEU 10 Ca 0.47 0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 58.30 2cyu h LEU 10 Cb 0.84 0.38 -0.00 0.00 -0.73 0.00 0.00 40.66 41.15 2cyu h LEU 10 CO -0.52 -0.56 -0.15 0.00 -0.62 0.00 0.00 178.44 176.60 2cyu h ALA 11 N -0.47 1.06 0.08 1.25 0.00 -0.52 -2.40 119.26 118.26 2cyu h ALA 11 Ca -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2cyu h ALA 11 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2cyu h ALA 11 CO -0.08 0.19 -0.04 1.49 0.00 0.00 0.00 179.25 180.81 2cyu h GLU 12 N 0.00 -0.10 0.00 0.00 4.81 0.26 -2.82 114.58 116.73 2cyu h GLU 12 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2cyu h GLU 12 Cb 0.60 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2cyu h GLU 12 CO 0.02 -0.07 0.00 0.72 -0.73 0.00 0.00 179.01 178.95 2cyu n HIS 13 N -2.28 0.00 -3.19 0.92 8.25 -0.80 -4.92 115.22 113.20 2cyu n HIS 13 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.40 2cyu n HIS 13 Cb 0.04 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.74 2cyu n HIS 13 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2cyu n ASN 14 N -1.41 -7.28 -2.69 0.41 3.02 -0.91 -5.05 115.26 101.35 2cyu n ASN 14 Ca 0.04 -0.24 -0.07 0.00 -0.03 0.00 0.00 54.58 54.27 2cyu n ASN 14 Cb 0.11 -4.73 -0.01 0.00 -0.61 0.00 0.00 39.78 34.54 2cyu n ASN 14 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cyu n LEU 15 N -1.99 0.00 -3.95 3.41 4.77 -1.23 -5.07 117.00 112.94 2cyu n LEU 15 Ca -0.05 -0.74 -0.31 0.00 -0.03 0.00 0.00 56.01 54.88 2cyu n LEU 15 Cb 0.54 0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.50 2cyu n LEU 15 CO 0.55 -0.25 -0.42 -0.62 -1.33 0.00 0.00 177.39 175.32 2cyu s ASP 16 N -1.76 4.01 0.52 -1.43 2.15 -1.26 -4.97 116.67 113.94 2cyu s ASP 16 Ca 0.05 -1.30 0.08 0.00 0.43 0.00 0.00 52.55 51.81 2cyu s ASP 16 Cb -0.00 -1.25 0.45 0.00 -0.30 0.00 0.00 42.92 41.82 2cyu s ASP 16 CO 0.03 -0.25 1.17 0.00 -0.17 0.00 0.00 175.17 175.95 2cyu h ALA 17 N 7.91 1.60 -0.39 3.66 0.00 -1.98 0.10 119.26 130.16 2cyu h ALA 17 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 2cyu h ALA 17 Cb 1.06 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 2cyu h ALA 17 CO 0.43 -0.60 0.31 0.45 0.00 0.00 0.00 179.25 179.84 2cyu n SER 18 N -2.31 4.97 0.00 0.00 2.88 -1.26 -3.48 113.62 114.42 2cyu n SER 18 Ca -0.01 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 2cyu n SER 18 Cb 0.70 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2cyu n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cyu n ALA 19 N 0.24 0.23 -2.50 -1.46 0.00 0.35 -5.08 120.51 112.28 2cyu n ALA 19 Ca 0.24 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.41 2cyu n ALA 19 Cb 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.02 2.59 -0.53 0.00 -1.09 -1.23 -5.09 121.20 115.83 2cyu s ILE 20 Ca 0.00 -2.31 -0.05 0.00 -2.23 0.00 0.00 60.65 56.06 2cyu s ILE 20 Cb 0.00 -2.42 0.14 0.00 -1.58 0.00 0.00 42.46 38.60 2cyu s ILE 20 CO 0.00 -0.37 0.36 -0.75 -1.23 0.00 0.00 174.94 172.95 2cyu s LYS 21 N -3.55 2.41 -0.29 2.79 2.20 -1.26 -5.04 119.74 117.00 2cyu s LYS 21 Ca 0.31 -2.14 -0.28 0.00 -0.36 0.00 0.00 55.97 53.49 2cyu s LYS 21 Cb -0.04 -3.76 -0.06 0.00 -1.51 0.00 0.00 37.83 32.46 2cyu s LYS 21 CO 0.16 -1.15 2.27 0.41 -0.36 0.00 0.00 175.35 176.68 2cyu n GLY 22 N 4.16 0.79 0.29 5.54 0.00 -1.26 -4.78 105.19 109.93 2cyu n GLY 22 Ca 0.02 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 7.76 0.03 0.74 2.61 5.66 -1.26 -4.07 114.28 125.75 2cyu n THR 23 Ca 0.33 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.31 2cyu n THR 23 Cb 0.44 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 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 0.25 1.16 2.15 1.09 0.00 -1.13 -4.92 105.19 103.78 2cyu n GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cyu n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cyu n VAL 25 N 0.20-10.04 -0.17 1.61 0.31 -1.26 -4.21 118.33 104.77 2cyu n VAL 25 Ca 0.00 2.44 0.00 0.00 -0.01 0.00 0.00 64.34 66.77 2cyu n VAL 25 Cb 0.21 -4.65 0.00 0.00 -0.91 0.00 0.00 33.84 28.49 2cyu n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cyu n GLY 26 N 1.88 0.66 1.95 2.92 0.00 -1.26 -3.99 105.19 107.35 2cyu n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.04 0.44 3.55 -0.02 0.00 -1.26 -4.97 105.19 100.90 2cyu n GLY 27 Ca 0.00 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.14 2.75 0.73 1.61 0.52 -1.26 -4.74 118.95 117.42 2cyu s ARG 28 Ca 0.00 0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.62 2cyu s ARG 28 Cb 0.00 -4.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.09 2cyu s ARG 28 CO 0.00 -2.59 0.55 -0.11 0.02 0.00 0.00 175.30 173.17 2cyu n LEU 29 N 12.13 0.94 -3.85 2.53 7.94 -1.26 -2.85 117.00 132.58 2cyu n LEU 29 Ca 0.18 0.59 -0.12 0.00 -1.11 0.00 0.00 56.01 55.56 2cyu n LEU 29 Cb 0.51 -1.22 -0.10 0.00 0.53 0.00 0.00 43.42 43.14 2cyu n LEU 29 CO 0.71 -3.07 -0.14 0.42 -1.11 0.00 0.00 177.39 174.20 2cyu s THR 30 N -1.92 0.07 0.22 1.96 -4.23 -1.26 -4.85 115.64 105.64 2cyu s THR 30 Ca 0.66 -0.59 0.36 0.00 -1.18 0.00 0.00 61.69 60.94 2cyu s THR 30 Cb -0.35 -0.45 0.40 0.00 1.34 0.00 0.00 72.50 73.45 2cyu s THR 30 CO 0.58 -0.32 2.07 -0.09 -0.54 0.00 0.00 174.62 176.31 2cyu h ARG 31 N 4.37 0.00 0.00 3.99 2.43 -2.01 -3.06 114.38 120.10 2cyu h ARG 31 Ca -0.30 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 0.40 0.00 -0.12 0.93 -1.51 0.00 0.00 179.97 179.68 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 5.08 -2.00 -2.99 114.58 114.87 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 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2cyu h GLU 32 CO 0.00 0.12 -0.60 -0.25 -1.00 0.00 0.00 179.01 177.28 2cyu n ASP 33 N -3.51 1.77 -0.57 1.42 8.00 -1.16 -2.94 116.55 119.56 2cyu n ASP 33 Ca -0.01 0.55 0.46 0.00 0.71 0.00 0.00 54.79 56.49 2cyu n ASP 33 Cb 0.26 -0.83 0.76 0.00 -0.02 0.00 0.00 41.12 41.30 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 -0.96 0.09 0.00 2.53 2.07 -1.67 0.52 116.25 118.83 2cyu h VAL 34 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2cyu h VAL 34 Cb 0.60 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2cyu h VAL 34 CO 0.00 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 177.24 2cyu h GLU 35 N 0.02 0.01 -1.23 1.57 5.08 -1.69 -3.07 114.58 115.27 2cyu h GLU 35 Ca 0.86 -0.01 0.37 0.00 -1.00 0.00 0.00 59.36 59.58 2cyu h GLU 35 Cb 3.20 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 32.35 2cyu h GLU 35 CO -0.16 1.01 0.80 -0.22 -1.00 0.00 0.00 179.01 179.44 2cyu h LYS 36 N -0.98 0.18 0.07 2.33 1.63 0.13 0.40 116.57 120.33 2cyu h LYS 36 Ca -0.00 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2cyu h LYS 36 Cb 1.02 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2cyu h LYS 36 CO 0.00 0.12 -0.03 1.25 -3.45 0.00 0.00 179.45 177.34 2cyu h HIS 37 N 0.19 -0.08 0.00 1.91 2.76 -1.42 -3.42 115.15 115.08 2cyu h HIS 37 Ca 0.72 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.89 2cyu h HIS 37 Cb 2.20 0.03 0.00 0.00 1.55 0.00 0.00 27.41 31.19 2cyu h HIS 37 CO -0.00 -0.05 0.00 1.28 -1.30 0.00 0.00 177.93 177.85 2cyu n LEU 38 N -2.32 0.00 -2.42 0.26 4.77 0.03 -4.69 117.00 112.63 2cyu n LEU 38 Ca -0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 2cyu n LEU 38 Cb 0.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2cyu n LEU 38 CO 0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 177.39 175.95 2cyu n ALA 39 N -3.00 -0.79 -1.11 -1.18 0.00 -0.62 -5.01 120.51 108.80 2cyu n ALA 39 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2cyu n ALA 39 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67