#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cyu s SER 3 N 0.00 4.64 -0.47 1.96 1.04 -1.26 -4.79 113.70 114.82 2cyu s SER 3 Ca 0.00 2.60 -0.28 0.00 0.48 0.00 0.00 55.95 58.76 2cyu s SER 3 Cb 0.00 -2.62 -0.08 0.00 0.10 0.00 0.00 66.02 63.42 2cyu s SER 3 CO 0.00 -1.98 2.39 -0.81 0.98 0.00 0.00 173.24 173.82 2cyu n PRO 4 N -1.90 1.13 0.19 4.02 -0.04 -1.26 -4.76 135.00 132.39 2cyu n PRO 4 Ca 0.16 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 2cyu n PRO 4 Cb 0.48 -3.17 0.63 0.00 -0.04 0.00 0.00 33.50 31.41 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 17.56 1.00 0.00 0.55 0.00 -2.03 -1.85 119.26 134.49 2cyu h ALA 5 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2cyu h ALA 5 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2cyu h ALA 5 CO 1.13 0.00 -0.26 0.82 0.00 0.00 0.00 179.25 180.95 2cyu h ILE 6 N 0.00 0.75 -0.47 0.00 2.04 -2.00 -1.45 117.51 116.38 2cyu h ILE 6 Ca 0.00 -1.07 0.14 0.00 1.00 0.00 0.00 64.86 64.93 2cyu h ILE 6 Cb 0.29 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2cyu h ILE 6 CO 0.00 0.25 0.35 -0.09 0.00 0.00 0.00 178.15 178.66 2cyu h ARG 7 N 0.00 0.00 0.00 2.37 2.43 -1.72 0.14 114.38 117.60 2cyu h ARG 7 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2cyu h ARG 7 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2cyu h ARG 7 CO 0.03 0.00 -0.00 -0.09 -1.51 0.00 0.00 179.97 178.40 2cyu h ARG 8 N 0.00 -0.00 -0.82 0.20 2.43 -1.44 -3.03 114.38 111.72 2cyu h ARG 8 Ca 0.23 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.55 2cyu h ARG 8 Cb 0.93 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.33 2cyu h ARG 8 CO -0.00 -0.00 -0.28 1.25 -1.51 0.00 0.00 179.97 179.43 2cyu h LEU 9 N -0.00 -1.03 0.09 3.80 5.85 -1.38 1.67 115.31 124.31 2cyu h LEU 9 Ca -0.00 0.26 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2cyu h LEU 9 Cb 0.00 0.59 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 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 -0.04 -0.95 -0.81 2.25 6.46 -0.89 0.00 115.31 121.33 2cyu h LEU 10 Ca 0.35 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 58.23 2cyu h LEU 10 Cb 0.60 0.37 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 2cyu h LEU 10 CO -0.85 -0.41 0.00 0.00 -0.62 0.00 0.00 178.44 176.56 2cyu h ALA 11 N 0.12 1.00 0.23 1.25 0.00 -0.90 -2.78 119.26 118.18 2cyu h ALA 11 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2cyu h ALA 11 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2cyu h ALA 11 CO -0.21 0.00 -0.11 1.49 0.00 0.00 0.00 179.25 180.42 2cyu h GLU 12 N 0.00 -0.29 0.00 0.00 4.57 0.43 -3.23 114.58 116.05 2cyu h GLU 12 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2cyu h GLU 12 Cb 0.50 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2cyu h GLU 12 CO 0.00 -0.20 0.00 0.72 -1.18 0.00 0.00 179.01 178.35 2cyu n HIS 13 N -3.52 0.00 -2.80 0.92 8.25 -0.64 -4.92 115.22 112.51 2cyu n HIS 13 Ca -0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.35 2cyu n HIS 13 Cb 0.12 -0.30 0.03 0.00 1.12 0.00 0.00 29.99 30.97 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 -1.30 -5.94 -1.03 0.41 3.02 -1.05 -5.07 115.26 104.30 2cyu n ASN 14 Ca 0.07 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2cyu n ASN 14 Cb 0.12 -4.23 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 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 -2.39 0.00 -3.81 3.41 4.77 -1.20 -5.08 117.00 112.71 2cyu n LEU 15 Ca -0.03 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 2cyu n LEU 15 Cb 0.56 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 2cyu n LEU 15 CO 0.44 0.00 -0.23 1.51 -1.33 0.00 0.00 177.39 177.79 2cyu s ASP 16 N -0.12 -0.12 0.60 -1.43 1.47 -1.26 -4.89 116.67 110.92 2cyu s ASP 16 Ca 0.00 0.26 0.28 0.00 1.18 0.00 0.00 52.55 54.27 2cyu s ASP 16 Cb 0.00 0.24 1.24 0.00 -0.34 0.00 0.00 42.92 44.06 2cyu s ASP 16 CO 0.00 -0.07 1.63 0.00 0.68 0.00 0.00 175.17 177.41 2cyu h ALA 17 N 6.25 2.51 0.00 2.11 0.00 -1.99 1.18 119.26 129.32 2cyu h ALA 17 Ca -0.29 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2cyu h ALA 17 Cb 1.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2cyu h ALA 17 CO 0.43 -1.17 -0.38 1.03 0.00 0.00 0.00 179.25 179.16 2cyu h SER 18 N 0.00 0.00 0.00 0.00 0.87 -2.05 -2.75 113.55 109.62 2cyu h SER 18 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2cyu h SER 18 Cb 1.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2cyu h SER 18 CO -0.00 0.38 0.00 0.00 -0.53 0.00 0.00 176.83 176.68 2cyu n ALA 19 N -2.27 2.19 -2.38 6.23 0.00 0.41 -4.70 120.51 119.98 2cyu n ALA 19 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2cyu n ALA 19 Cb 0.54 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.94 0.16 -0.32 0.00 1.01 -1.04 -4.98 121.20 114.10 2cyu s ILE 20 Ca 0.00 -1.45 0.04 0.00 0.00 0.00 0.00 60.65 59.24 2cyu s ILE 20 Cb 0.00 -1.46 0.09 0.00 0.01 0.00 0.00 42.46 41.10 2cyu s ILE 20 CO 0.00 -0.75 0.01 -0.54 0.00 0.00 0.00 174.94 173.66 2cyu s LYS 21 N -3.90 1.67 -0.38 2.79 1.02 -1.26 -4.97 119.74 114.71 2cyu s LYS 21 Ca 0.07 -1.74 -0.31 0.00 0.02 0.00 0.00 55.97 54.01 2cyu s LYS 21 Cb 0.06 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 34.15 2cyu s LYS 21 CO -0.09 -0.85 2.27 0.41 -0.92 0.00 0.00 175.35 176.17 2cyu n GLY 22 N 4.30 0.52 0.93 -3.33 0.00 -1.26 -4.77 105.19 101.57 2cyu n GLY 22 Ca -0.01 0.86 0.01 0.00 0.00 0.00 0.00 46.02 46.88 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 7.51 0.84 0.00 2.61 5.66 -1.25 -3.84 114.28 125.82 2cyu n THR 23 Ca 0.39 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2cyu n THR 23 Cb 0.33 -0.50 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 0.15 1.70 3.16 1.09 0.00 -1.06 -4.97 105.19 105.26 2cyu n GLY 24 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.04 -0.49 1.61 -7.23 -1.26 -4.81 120.40 108.26 2cyu s VAL 25 Ca 0.00 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 2cyu s VAL 25 Cb 0.00 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.48 2cyu s VAL 25 CO 0.00 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 2cyu n GLY 26 N 2.03 0.44 1.18 2.32 0.00 -1.26 -0.07 105.19 109.84 2cyu n GLY 26 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.33 0.93 3.76 -0.02 0.00 -1.26 -5.05 105.19 103.88 2cyu n GLY 27 Ca -0.05 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.39 4.78 0.56 1.61 1.81 0.90 -4.46 118.95 120.76 2cyu s ARG 28 Ca 0.00 1.42 -0.16 0.00 -1.72 0.00 0.00 55.73 55.26 2cyu s ARG 28 Cb 0.00 -3.21 -0.05 0.00 -0.45 0.00 0.00 34.95 31.24 2cyu s ARG 28 CO 0.00 0.49 1.03 -1.17 -0.68 0.00 0.00 175.30 174.98 2cyu s LEU 29 N -1.30 3.57 -0.04 2.53 2.96 -1.26 -2.56 118.68 122.58 2cyu s LEU 29 Ca 0.42 1.75 -0.09 0.00 -0.22 0.00 0.00 54.13 55.99 2cyu s LEU 29 Cb -0.25 -4.53 0.01 0.00 0.50 0.00 0.00 46.19 41.93 2cyu s LEU 29 CO 0.30 -0.96 0.21 0.42 -1.32 0.00 0.00 176.35 175.00 2cyu s THR 30 N -2.46 0.04 0.34 3.68 -4.23 -1.26 -4.86 115.64 106.89 2cyu s THR 30 Ca 0.63 -0.35 0.32 0.00 -1.18 0.00 0.00 61.69 61.10 2cyu s THR 30 Cb -0.14 -0.42 0.34 0.00 1.34 0.00 0.00 72.50 73.62 2cyu s THR 30 CO 0.34 -0.19 2.07 -0.09 -0.54 0.00 0.00 174.62 176.21 2cyu h ARG 31 N 4.84 0.00 0.00 3.99 2.43 -2.01 -2.97 114.38 120.66 2cyu h ARG 31 Ca -0.28 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 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 0.39 0.08 -0.02 0.93 -1.51 0.00 0.00 179.97 179.83 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 5.08 -1.99 -3.01 114.58 114.86 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 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2cyu h GLU 32 CO 0.01 0.02 -0.61 -0.25 -1.00 0.00 0.00 179.01 177.17 2cyu n ASP 33 N -3.17 1.42 -0.51 1.42 9.92 -1.12 -2.84 116.55 121.68 2cyu n ASP 33 Ca -0.01 0.36 0.42 0.00 -0.53 0.00 0.00 54.79 55.03 2cyu n ASP 33 Cb 0.20 -0.72 0.75 0.00 -0.64 0.00 0.00 41.12 40.71 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 -0.75 0.19 0.04 2.53 2.07 -1.67 0.39 116.25 119.05 2cyu h VAL 34 Ca 0.00 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2cyu h VAL 34 Cb 0.61 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2cyu h VAL 34 CO 0.00 0.01 -0.55 -0.33 0.02 0.00 0.00 177.57 176.72 2cyu h GLU 35 N 0.04 0.08 -1.15 1.57 4.39 -1.72 -3.08 114.58 114.71 2cyu h GLU 35 Ca 0.77 -0.14 0.34 0.00 0.34 0.00 0.00 59.36 60.66 2cyu h GLU 35 Cb 2.91 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 31.51 2cyu h GLU 35 CO -0.10 1.07 0.74 -0.22 -1.16 0.00 0.00 179.01 179.34 2cyu h LYS 36 N -0.80 0.25 0.00 2.33 3.64 -0.11 -0.28 116.57 121.59 2cyu h LYS 36 Ca -0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2cyu h LYS 36 Cb 1.26 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2cyu h LYS 36 CO -0.00 0.17 0.00 1.58 -2.27 0.00 0.00 179.45 178.92 2cyu n HIS 37 N -4.65 0.00 0.00 1.91 -0.00 -0.57 -4.64 115.22 107.27 2cyu n HIS 37 Ca 0.30 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.48 2cyu n HIS 37 Cb 1.11 -0.50 0.00 0.00 -0.12 0.00 0.00 29.99 30.48 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 -1.99 0.00 0.00 0.27 4.77 -0.23 -4.94 117.00 114.89 2cyu n LEU 38 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2cyu n LEU 38 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2cyu n LEU 38 CO 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 177.39 175.96 2cyu n ALA 39 N -3.00 -2.01 -0.34 -1.18 0.00 -0.54 -5.00 120.51 108.44 2cyu n ALA 39 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2cyu n ALA 39 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67