#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csb s PRO 2 N 0.00 2.41 0.42 3.23 0.04 -1.26 -4.90 135.00 134.93 1csb s PRO 2 Ca 0.00 1.58 0.29 0.00 0.04 0.00 0.00 61.00 62.91 1csb s PRO 2 Cb 0.00 -1.88 1.24 0.00 0.04 0.00 0.00 34.50 33.89 1csb s PRO 2 CO 0.00 -1.59 1.87 0.00 0.04 0.00 0.00 177.00 177.32 1csb h ALA 3 N -0.20 1.00 -3.00 8.56 0.00 -2.14 -3.43 119.26 120.05 1csb h ALA 3 Ca -0.47 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1csb h ALA 3 Cb 1.27 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.84 1csb h ALA 3 CO 0.51 0.00 -0.60 -1.12 0.00 0.00 0.00 179.25 178.05 1csb s SER 4 N -4.95 0.09 -0.18 0.00 0.01 -1.26 -5.15 113.70 102.25 1csb s SER 4 Ca 0.02 -0.24 -0.21 0.00 1.31 0.00 0.00 55.95 56.83 1csb s SER 4 Cb 0.09 0.16 0.06 0.00 0.21 0.00 0.00 66.02 66.53 1csb s SER 4 CO 0.46 -0.27 0.57 0.12 0.41 0.00 0.00 173.24 174.52 1csb s PHE 5 N -1.12 -0.60 -0.21 2.43 5.36 -1.26 -5.13 117.98 117.45 1csb s PHE 5 Ca -0.12 1.39 -0.04 0.00 -0.96 0.00 0.00 56.93 57.20 1csb s PHE 5 Cb -0.07 0.23 0.11 0.00 -0.34 0.00 0.00 43.02 42.95 1csb s PHE 5 CO 0.00 -0.35 0.32 0.34 -1.46 0.00 0.00 175.22 174.07 1csb s ASP 6 N -0.02 0.51 0.63 6.13 -1.08 -1.26 -5.04 116.67 116.54 1csb s ASP 6 Ca -0.03 0.24 0.37 0.00 -0.52 0.00 0.00 52.55 52.61 1csb s ASP 6 Cb -0.04 0.89 2.10 0.00 -1.46 0.00 0.00 42.92 44.41 1csb s ASP 6 CO 0.02 -0.29 2.30 0.00 0.52 0.00 0.00 175.17 177.73 1csb h ALA 7 N 8.23 1.30 0.00 3.66 0.00 -1.98 -1.50 119.26 128.96 1csb h ALA 7 Ca -0.18 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1csb h ALA 7 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1csb h ALA 7 CO 0.24 -0.01 -0.19 0.00 0.00 0.00 0.00 179.25 179.28 1csb h ARG 8 N 0.00 0.00 0.06 0.00 3.08 -1.89 -1.18 114.38 114.45 1csb h ARG 8 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 1csb h ARG 8 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1csb h ARG 8 CO -0.00 0.19 -1.88 0.39 -1.07 0.00 0.00 179.97 177.61 1csb n GLU 9 N -3.85 0.67 0.20 0.04 1.02 -0.61 -3.61 120.64 114.51 1csb n GLU 9 Ca -0.02 0.35 0.06 0.00 -0.02 0.00 0.00 57.16 57.53 1csb n GLU 9 Cb 0.29 -1.68 0.56 0.00 -0.02 0.00 0.00 31.44 30.59 1csb n GLU 9 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1csb h GLN 10 N -0.36 0.10 -2.06 3.49 5.75 -1.39 -3.32 115.11 117.32 1csb h GLN 10 Ca -0.44 -0.01 -0.57 0.00 -0.15 0.00 0.00 58.65 57.48 1csb h GLN 10 Cb 1.76 -0.02 -0.40 0.00 1.07 0.00 0.00 27.48 29.89 1csb h GLN 10 CO -0.07 0.12 -0.96 0.91 -2.65 0.00 0.00 178.83 176.18 1csb n TRP 11 N -4.47 0.85 0.30 3.99 8.01 -0.45 -4.93 117.44 120.74 1csb n TRP 11 Ca -0.02 -3.74 0.19 0.00 -1.31 0.00 0.00 57.50 52.62 1csb n TRP 11 Cb 0.13 -0.41 0.92 0.00 -2.01 0.00 0.00 31.31 29.94 1csb n TRP 11 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1csb h PRO 12 N 4.00 0.00 0.00 -0.99 0.13 -1.67 -1.52 132.00 131.95 1csb h PRO 12 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1csb h PRO 12 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1csb h PRO 12 CO 0.57 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 1csb n GLN 13 N -3.14 0.33 -3.84 0.86 0.00 -1.26 -4.28 117.38 106.06 1csb n GLN 13 Ca -0.01 0.09 -0.33 0.00 0.00 0.00 0.00 57.00 56.74 1csb n GLN 13 Cb 0.20 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.82 1csb n GLN 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1csb h PRO 15 N 6.91 0.75 -0.23 0.00 0.11 -1.84 -2.80 132.00 134.90 1csb h PRO 15 Ca -0.05 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.08 1csb h PRO 15 Cb 0.94 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1csb h PRO 15 CO 0.69 0.49 0.21 1.79 -0.21 0.00 0.00 178.00 180.98 1csb h THR 16 N 0.77 0.59 -0.37 -1.15 1.35 -1.94 -2.08 112.91 110.08 1csb h THR 16 Ca 0.47 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.30 1csb h THR 16 Cb 0.68 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 1csb h THR 16 CO -0.23 0.00 0.09 0.40 -0.25 0.00 0.00 175.52 175.53 1csb h ILE 17 N 0.00 1.17 0.00 6.82 2.04 -1.85 -1.31 117.51 124.39 1csb h ILE 17 Ca 0.11 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1csb h ILE 17 Cb 0.54 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1csb h ILE 17 CO -0.00 0.22 -0.42 0.07 0.00 0.00 0.00 178.15 178.02 1csb h LYS 18 N 0.54 0.00 -6.45 2.37 2.10 -1.57 -3.46 116.57 110.10 1csb h LYS 18 Ca 0.13 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.24 1csb h LYS 18 Cb 0.21 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.55 1csb h LYS 18 CO -0.00 0.00 0.72 -1.21 -2.00 0.00 0.00 179.45 176.96 1csb s GLU 19 N -3.23 4.34 -0.11 0.07 2.02 -0.50 -5.04 118.70 116.25 1csb s GLU 19 Ca 0.05 1.93 -0.02 0.00 0.02 0.00 0.00 54.97 56.95 1csb s GLU 19 Cb 0.09 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 1csb s GLU 19 CO 0.70 -0.45 -0.03 0.42 0.02 0.00 0.00 175.26 175.93 1csb s ILE 20 N 1.67 4.01 0.52 -1.63 -1.09 -1.26 -5.01 121.20 118.41 1csb s ILE 20 Ca 0.62 -0.34 0.06 0.00 -2.23 0.00 0.00 60.65 58.76 1csb s ILE 20 Cb -0.32 -2.70 0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1csb s ILE 20 CO 0.28 0.56 0.41 -0.13 -1.23 0.00 0.00 174.94 174.83 1csb s ARG 21 N -0.41 2.29 -0.15 2.79 0.52 -1.26 -5.13 118.95 117.60 1csb s ARG 21 Ca 0.07 -1.92 -0.02 0.00 -0.52 0.00 0.00 55.73 53.34 1csb s ARG 21 Cb -0.12 -2.16 0.05 0.00 0.52 0.00 0.00 34.95 33.24 1csb s ARG 21 CO 0.02 -0.54 0.00 0.34 0.02 0.00 0.00 175.30 175.14 1csb s ASP 22 N -4.26 2.55 0.54 0.23 -1.08 -1.26 -5.01 116.67 108.38 1csb s ASP 22 Ca 0.38 -0.59 0.33 0.00 -0.52 0.00 0.00 52.55 52.14 1csb s ASP 22 Cb -0.02 -0.64 1.33 0.00 -1.46 0.00 0.00 42.92 42.12 1csb s ASP 22 CO 0.23 -0.24 1.97 0.06 0.52 0.00 0.00 175.17 177.71 1csb h GLN 23 N 8.23 0.00 0.00 4.34 3.07 -1.98 -3.49 115.11 125.28 1csb h GLN 23 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.55 1csb h GLN 23 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.68 1csb h GLN 23 CO 0.33 0.02 0.00 0.41 0.09 0.00 0.00 178.83 179.69 1csb n GLY 24 N 0.04 -1.01 3.23 0.06 0.00 -1.26 -4.17 105.19 102.08 1csb n GLY 24 Ca 0.01 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1csb n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1csb n SER 25 N -0.48 5.08 -3.64 1.61 7.64 -1.26 -4.86 113.62 117.72 1csb n SER 25 Ca 0.00 -3.01 -0.07 0.00 1.01 0.00 0.00 58.87 56.80 1csb n SER 25 Cb 0.00 -1.56 -0.07 0.00 -1.01 0.00 0.00 64.21 61.57 1csb n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1csb n GLY 27 N 3.24 3.99 1.33 0.00 0.00 -1.26 -4.44 105.19 108.04 1csb n GLY 27 Ca -0.16 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.46 1csb n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1csb n SER 28 N 2.81 3.96 -0.33 1.61 3.41 -1.26 -4.55 113.62 119.27 1csb n SER 28 Ca 0.63 -2.03 0.36 0.00 -0.26 0.00 0.00 58.87 57.58 1csb n SER 28 Cb 0.47 -0.48 0.73 0.00 -0.26 0.00 0.00 64.21 64.67 1csb n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1csb h TRP 30 N 0.00 0.38 0.00 0.00 5.08 -1.98 -2.37 115.95 117.07 1csb h TRP 30 Ca 0.58 -0.03 -0.23 0.00 1.08 0.00 0.00 58.89 60.29 1csb h TRP 30 Cb 2.44 -0.12 -0.04 0.00 -3.00 0.00 0.00 29.16 28.44 1csb h TRP 30 CO 0.00 0.39 -1.48 0.00 -1.28 0.00 0.00 178.44 176.07 1csb h ALA 31 N 1.65 0.69 0.18 0.11 0.00 -0.66 -3.33 119.26 117.90 1csb h ALA 31 Ca 0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 54.91 53.84 1csb h ALA 31 Cb 0.24 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1csb h ALA 31 CO 0.00 1.27 -0.09 0.74 0.00 0.00 0.00 179.25 181.18 1csb h PHE 32 N 0.00 -0.23 -0.94 0.00 -1.00 -1.12 -1.64 116.94 112.01 1csb h PHE 32 Ca -0.20 -0.01 0.20 0.00 2.81 0.00 0.00 57.97 60.77 1csb h PHE 32 Cb 1.81 0.07 -0.08 0.00 3.61 0.00 0.00 35.95 41.36 1csb h PHE 32 CO 0.00 0.14 0.61 0.78 -1.61 0.00 0.00 178.31 178.23 1csb h GLY 33 N -0.64 1.16 0.61 -1.45 0.00 -1.61 -2.35 103.07 98.78 1csb h GLY 33 Ca -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1csb h GLY 33 CO 0.04 -0.02 -0.26 0.00 0.00 0.00 0.00 176.54 176.30 1csb h ALA 34 N 1.62 -0.74 0.00 3.60 0.00 -1.62 -2.80 119.26 119.31 1csb h ALA 34 Ca 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1csb h ALA 34 Cb 1.10 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1csb h ALA 34 CO -0.24 -0.71 -0.11 -0.39 0.00 0.00 0.00 179.25 177.80 1csb h VAL 35 N -1.14 0.55 0.04 0.00 -1.51 -1.21 -1.37 116.25 111.60 1csb h VAL 35 Ca -0.08 -0.49 -0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1csb h VAL 35 Cb 0.61 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1csb h VAL 35 CO 0.12 0.11 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.22 1csb h GLU 36 N 0.00 -0.05 0.00 5.19 5.08 -1.49 -1.46 114.58 121.85 1csb h GLU 36 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1csb h GLU 36 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1csb h GLU 36 CO 0.01 0.51 -0.21 0.00 -1.00 0.00 0.00 179.01 178.33 1csb h ALA 37 N 0.25 1.27 0.06 3.43 0.00 -1.33 -2.03 119.26 120.90 1csb h ALA 37 Ca -0.01 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 1csb h ALA 37 Cb 0.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1csb h ALA 37 CO 0.01 0.26 -1.07 0.82 0.00 0.00 0.00 179.25 179.27 1csb h ILE 38 N 0.00 1.53 -0.24 0.00 2.04 -1.25 -2.26 117.51 117.34 1csb h ILE 38 Ca -0.00 -2.96 -0.05 0.00 1.00 0.00 0.00 64.86 62.85 1csb h ILE 38 Cb 0.50 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 1csb h ILE 38 CO 0.03 0.86 -0.04 0.28 0.00 0.00 0.00 178.15 179.28 1csb h SER 39 N 0.08 0.44 0.47 1.72 0.02 -0.81 -2.20 113.55 113.27 1csb h SER 39 Ca -0.08 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1csb h SER 39 Cb 1.77 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 64.17 1csb h SER 39 CO 0.17 0.69 -0.48 0.44 -1.14 0.00 0.00 176.83 176.51 1csb h ASP 40 N 0.19 -1.31 -0.37 3.07 3.32 -1.39 -2.84 116.42 117.09 1csb h ASP 40 Ca 0.06 0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.32 1csb h ASP 40 Cb 0.49 0.44 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1csb h ASP 40 CO 0.02 -0.64 0.26 0.03 -1.72 0.00 0.00 179.24 177.19 1csb h ARG 41 N -0.96 0.05 -0.52 3.56 3.08 -1.41 -0.84 114.38 117.34 1csb h ARG 41 Ca -0.05 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1csb h ARG 41 Cb 0.84 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1csb h ARG 41 CO -0.07 0.03 0.02 0.82 -1.07 0.00 0.00 179.97 179.71 1csb h ILE 42 N 0.05 1.26 -0.05 2.04 2.04 -1.16 -0.87 117.51 120.83 1csb h ILE 42 Ca 0.17 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1csb h ILE 42 Cb 0.63 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1csb h ILE 42 CO -0.01 0.37 -0.06 0.00 0.00 0.00 0.00 178.15 178.46 1csb h ILE 44 N -0.35 0.96 -0.53 0.00 2.04 -1.14 -1.54 117.51 116.95 1csb h ILE 44 Ca 0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1csb h ILE 44 Cb 0.58 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1csb h ILE 44 CO 0.01 0.17 0.00 1.41 0.00 0.00 0.00 178.15 179.74 1csb n HIS 45 N -4.55 0.83 0.00 1.37 8.25 -0.34 -4.95 115.22 115.84 1csb n HIS 45 Ca 0.16 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1csb n HIS 45 Cb 0.31 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1csb n HIS 45 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1csb n THR 46 N 1.02 0.00 1.24 1.59 5.66 -0.58 -5.04 114.28 118.17 1csb n THR 46 Ca 0.19 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.31 1csb n THR 46 Cb 0.52 0.00 0.31 0.00 -1.55 0.00 0.00 70.33 69.61 1csb n THR 46 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56