#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 -6.33 -0.42 1.96 3.41 -1.26 -4.75 113.62 106.23 2cyu n SER 3 Ca 0.00 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2cyu n SER 3 Cb 0.00 -3.46 0.00 0.00 -0.26 0.00 0.00 64.21 60.49 2cyu n SER 3 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2cyu n PRO 4 N -2.08 0.53 0.29 4.33 -0.04 -1.26 -3.93 135.00 132.84 2cyu n PRO 4 Ca -0.15 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.46 2cyu n PRO 4 Cb 0.60 -1.22 0.83 0.00 -0.04 0.00 0.00 33.50 33.67 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 1.61 1.17 -0.20 0.55 0.00 -2.01 0.23 119.26 120.62 2cyu h ALA 5 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2cyu h ALA 5 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2cyu h ALA 5 CO 0.00 -0.17 -0.38 0.82 0.00 0.00 0.00 179.25 179.51 2cyu h ILE 6 N 0.00 1.30 -0.70 0.00 2.04 -1.95 0.17 117.51 118.37 2cyu h ILE 6 Ca 0.00 -1.51 0.01 0.00 1.00 0.00 0.00 64.86 64.36 2cyu h ILE 6 Cb 0.38 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 2cyu h ILE 6 CO 0.00 0.47 0.46 -0.09 0.00 0.00 0.00 178.15 178.99 2cyu h ARG 7 N 0.37 0.89 0.00 2.37 2.43 -1.28 -1.35 114.38 117.82 2cyu h ARG 7 Ca 0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2cyu h ARG 7 Cb 0.84 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2cyu h ARG 7 CO 0.07 0.59 0.00 -2.13 -1.51 0.00 0.00 179.97 176.99 2cyu n ARG 8 N -4.44 0.00 -0.26 0.20 3.00 -0.81 -2.95 116.66 111.40 2cyu n ARG 8 Ca 0.08 0.28 0.02 0.00 -0.00 0.00 0.00 57.85 58.23 2cyu n ARG 8 Cb 0.06 -0.86 0.07 0.00 0.00 0.00 0.00 32.46 31.74 2cyu n ARG 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2cyu n LEU 9 N -1.35 -0.34 -0.04 6.15 7.94 0.54 0.22 117.00 130.13 2cyu n LEU 9 Ca 0.00 1.23 -0.10 0.00 -1.11 0.00 0.00 56.01 56.03 2cyu n LEU 9 Cb 0.00 -0.34 -0.03 0.00 0.53 0.00 0.00 43.42 43.58 2cyu n LEU 9 CO 0.00 -1.15 0.92 0.25 -1.11 0.00 0.00 177.39 176.30 2cyu h LEU 10 N 0.00 0.13 -0.41 -1.96 7.12 -1.41 -1.08 115.31 117.70 2cyu h LEU 10 Ca 0.30 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.32 2cyu h LEU 10 Cb 0.48 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 2cyu h LEU 10 CO -0.72 0.10 0.00 0.00 -0.13 0.00 0.00 178.44 177.69 2cyu h ALA 11 N 1.09 1.00 0.17 1.25 0.00 0.12 -2.50 119.26 120.39 2cyu h ALA 11 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cyu h ALA 11 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2cyu h ALA 11 CO -0.05 0.00 -0.08 1.49 0.00 0.00 0.00 179.25 180.60 2cyu h GLU 12 N 0.00 -0.22 -0.59 0.00 4.81 0.39 -3.28 114.58 115.69 2cyu h GLU 12 Ca 0.00 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2cyu h GLU 12 Cb 0.71 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2cyu h GLU 12 CO 0.00 -0.15 0.39 0.45 -0.73 0.00 0.00 179.01 178.98 2cyu h HIS 13 N -0.39 0.67 -3.32 0.92 3.86 -1.40 -3.48 115.15 112.01 2cyu h HIS 13 Ca -0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2cyu h HIS 13 Cb 0.18 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2cyu h HIS 13 CO 0.08 0.39 -0.02 0.09 0.86 0.00 0.00 177.93 179.33 2cyu n ASN 14 N -4.46 -2.81 -3.91 2.45 4.13 -0.94 -5.10 115.26 104.62 2cyu n ASN 14 Ca 0.07 0.02 -0.19 0.00 1.68 0.00 0.00 54.58 56.16 2cyu n ASN 14 Cb 0.13 -1.60 -0.16 0.00 -1.54 0.00 0.00 39.78 36.62 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 -1.93 1.51 -0.34 3.41 1.43 -1.25 -5.08 118.68 116.42 2cyu s LEU 15 Ca 0.01 -0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 52.73 2cyu s LEU 15 Cb -0.00 -0.39 -0.06 0.00 0.03 0.00 0.00 46.19 45.77 2cyu s LEU 15 CO 0.10 -0.02 2.30 -1.81 0.23 0.00 0.00 176.35 177.16 2cyu s ASP 16 N 0.61 4.98 0.21 2.29 1.01 -1.26 -4.75 116.67 119.76 2cyu s ASP 16 Ca -0.08 1.51 0.05 0.00 0.71 0.00 0.00 52.55 54.75 2cyu s ASP 16 Cb -0.11 -2.51 0.29 0.00 1.01 0.00 0.00 42.92 41.60 2cyu s ASP 16 CO -0.00 -2.39 0.95 0.00 0.21 0.00 0.00 175.17 173.94 2cyu n ALA 17 N 13.64 0.38 2.00 5.23 0.00 -1.26 0.36 120.51 140.86 2cyu n ALA 17 Ca 0.33 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.96 2cyu n ALA 17 Cb 0.50 -0.45 0.85 0.00 0.00 0.00 0.00 19.45 20.34 2cyu n ALA 17 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cyu n SER 18 N -1.67 0.00 -1.06 0.00 7.64 -1.26 -2.98 113.62 114.29 2cyu n SER 18 Ca -0.00 -1.11 0.10 0.00 1.01 0.00 0.00 58.87 58.87 2cyu n SER 18 Cb 0.42 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.84 2cyu n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cyu n ALA 19 N -0.95 2.38 -2.57 -0.43 0.00 0.16 -4.95 120.51 114.15 2cyu n ALA 19 Ca 0.21 -1.06 -0.24 0.00 0.00 0.00 0.00 53.44 52.36 2cyu n ALA 19 Cb 0.10 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.25 3.01 -0.54 0.00 -1.09 -1.16 -5.10 121.20 115.07 2cyu s ILE 20 Ca 0.37 -1.99 -0.05 0.00 -2.23 0.00 0.00 60.65 56.74 2cyu s ILE 20 Cb 0.21 -2.76 0.14 0.00 -1.58 0.00 0.00 42.46 38.47 2cyu s ILE 20 CO 0.28 -0.31 0.37 -0.54 -1.23 0.00 0.00 174.94 173.51 2cyu s LYS 21 N -3.68 2.45 -0.23 2.79 -0.14 -1.26 -5.04 119.74 114.63 2cyu s LYS 21 Ca 0.33 -2.12 -0.30 0.00 -1.36 0.00 0.00 55.97 52.52 2cyu s LYS 21 Cb -0.04 -3.79 -0.07 0.00 -1.68 0.00 0.00 37.83 32.25 2cyu s LYS 21 CO 0.19 -1.16 2.20 0.41 -0.76 0.00 0.00 175.35 176.24 2cyu n GLY 22 N 4.22 0.97 1.09 -3.33 0.00 -1.26 -4.79 105.19 102.09 2cyu n GLY 22 Ca 0.01 0.81 -0.02 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 7.51 1.15 0.00 2.61 5.66 -1.26 -4.01 114.28 125.94 2cyu n THR 23 Ca 0.32 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2cyu n THR 23 Cb 0.40 -0.65 0.00 0.00 -1.55 0.00 0.00 70.33 68.53 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 0.12 1.68 3.18 1.09 0.00 -1.26 -5.00 105.19 105.00 2cyu n GLY 24 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.08 0.04 -0.04 1.61 -7.23 -1.26 -4.81 120.40 108.78 2cyu s VAL 25 Ca 0.00 -0.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2cyu s VAL 25 Cb 0.00 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.45 2cyu s VAL 25 CO 0.00 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 2cyu n GLY 26 N 1.92 0.03 1.05 2.32 0.00 -1.26 -0.67 105.19 108.59 2cyu n GLY 26 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.64 0.74 0.00 -0.02 0.00 -1.26 -5.07 105.19 100.22 2cyu n GLY 27 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2cyu n GLY 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cyu n ARG 28 N -0.59 0.00 -3.54 1.61 3.00 0.16 -4.62 116.66 112.68 2cyu n ARG 28 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 2cyu n ARG 28 Cb 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.83 2cyu n ARG 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2cyu s LEU 29 N 0.00 -0.43 0.01 6.15 2.96 -1.26 -4.10 118.68 122.01 2cyu s LEU 29 Ca 0.00 0.33 -0.19 0.00 -0.22 0.00 0.00 54.13 54.06 2cyu s LEU 29 Cb 0.00 2.06 0.04 0.00 0.50 0.00 0.00 46.19 48.79 2cyu s LEU 29 CO 0.00 -0.49 0.41 0.42 -1.32 0.00 0.00 176.35 175.37 2cyu s THR 30 N -1.78 0.05 0.36 3.68 -4.23 -1.26 -4.69 115.64 107.77 2cyu s THR 30 Ca -0.01 -0.41 0.28 0.00 -1.18 0.00 0.00 61.69 60.37 2cyu s THR 30 Cb -0.01 -0.85 0.30 0.00 1.34 0.00 0.00 72.50 73.29 2cyu s THR 30 CO -0.00 -0.22 2.04 -0.09 -0.54 0.00 0.00 174.62 175.81 2cyu h ARG 31 N 3.30 0.00 -0.03 3.99 2.43 -2.02 -3.00 114.38 119.05 2cyu h ARG 31 Ca -0.30 0.00 0.01 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 30.73 2cyu h ARG 31 CO 0.42 0.12 0.03 1.49 -1.51 0.00 0.00 179.97 180.52 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.81 -2.00 -2.94 114.58 114.65 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 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2cyu h GLU 32 CO 0.02 0.00 -0.55 -3.47 -0.73 0.00 0.00 179.01 174.28 2cyu n ASP 33 N -3.93 1.58 -0.44 1.04 -0.08 -1.13 -2.89 116.55 110.69 2cyu n ASP 33 Ca -0.02 0.50 0.40 0.00 -1.51 0.00 0.00 54.79 54.17 2cyu n ASP 33 Cb 0.12 -0.79 0.67 0.00 2.34 0.00 0.00 41.12 43.46 2cyu n ASP 33 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2cyu h VAL 34 N -0.86 0.07 0.00 5.18 2.07 -1.67 0.28 116.25 121.32 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 0.55 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2cyu h VAL 34 CO 0.00 0.00 -0.79 -0.33 0.02 0.00 0.00 177.57 176.47 2cyu h GLU 35 N 0.00 0.00 -1.13 1.57 5.08 -1.69 -3.08 114.58 115.34 2cyu h GLU 35 Ca 0.70 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 59.37 2cyu h GLU 35 Cb 3.16 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 32.33 2cyu h GLU 35 CO -0.01 0.91 0.76 0.87 -1.00 0.00 0.00 179.01 180.54 2cyu h LYS 36 N -1.00 0.21 0.48 2.33 1.57 -0.37 0.13 116.57 119.93 2cyu h LYS 36 Ca -0.21 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2cyu h LYS 36 Cb 1.12 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2cyu h LYS 36 CO -0.13 0.14 -0.23 1.25 -0.57 0.00 0.00 179.45 179.91 2cyu h HIS 37 N 0.22 -0.60 0.00 -1.35 2.76 -1.36 -3.43 115.15 111.38 2cyu h HIS 37 Ca 0.61 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.76 2cyu h HIS 37 Cb 1.90 0.20 0.00 0.00 1.55 0.00 0.00 27.41 31.06 2cyu h HIS 37 CO -0.00 -0.37 0.00 1.28 -1.30 0.00 0.00 177.93 177.53 2cyu n LEU 38 N -4.29 0.00 0.00 0.26 4.77 0.37 -4.86 117.00 113.25 2cyu n LEU 38 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2cyu n LEU 38 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2cyu n LEU 38 CO 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.25 2cyu n ALA 39 N -3.00 0.00 0.00 -1.18 0.00 -0.61 -4.98 120.51 110.74 2cyu n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cyu n ALA 39 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67