#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9o n GLY 2 N 0.00 0.28 3.59 5.14 0.00 -1.26 -4.96 105.19 107.99 2i9o n GLY 2 Ca 0.00 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 2i9o n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i9o s LYS 3 N 0.00 3.59 -0.82 1.61 1.02 -1.26 -4.91 119.74 118.97 2i9o s LYS 3 Ca 0.00 0.39 -0.24 0.00 0.02 0.00 0.00 55.97 56.14 2i9o s LYS 3 Cb 0.00 -3.98 -0.16 0.00 -0.52 0.00 0.00 37.83 33.17 2i9o s LYS 3 CO 0.00 -1.58 2.37 1.87 -0.92 0.00 0.00 175.35 177.09 2i9o n TRP 4 N 8.27 1.03 -4.30 3.18 -0.00 -1.26 -4.84 117.44 119.52 2i9o n TRP 4 Ca 0.10 -0.02 -0.25 0.00 -0.00 0.00 0.00 57.50 57.33 2i9o n TRP 4 Cb 0.49 -2.40 -0.17 0.00 -0.00 0.00 0.00 31.31 29.23 2i9o n TRP 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2i9o s THR 5 N 13.45 1.05 0.06 5.87 -4.23 -1.26 0.07 115.64 130.66 2i9o s THR 5 Ca 0.96 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2i9o s THR 5 Cb -0.20 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.63 2i9o s THR 5 CO 0.13 0.35 0.00 0.00 -0.54 0.00 0.00 174.62 174.57 2i9o n TYR 6 N 4.25 -0.36 -0.09 3.99 4.19 -1.26 -4.93 117.16 122.95 2i9o n TYR 6 Ca -0.19 0.06 -0.14 0.00 3.31 0.00 0.00 57.90 60.94 2i9o n TYR 6 Cb 0.51 0.21 -0.07 0.00 0.49 0.00 0.00 39.34 40.48 2i9o n TYR 6 CO 0.00 0.00 0.00 -0.97 0.91 0.00 0.00 176.86 176.80 2i9o h ASN 7 N 0.00 0.00 0.00 2.98 -1.24 -2.02 -3.49 115.58 111.81 2i9o h ASN 7 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.72 2i9o h ASN 7 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2i9o h ASN 7 CO 0.00 1.17 0.00 0.61 -1.29 0.00 0.00 177.43 177.92 2i9o n GLY 8 N 1.51 0.04 3.84 1.57 0.00 -1.26 -5.14 105.19 105.75 2i9o n GLY 8 Ca -0.21 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2i9o n GLY 8 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i9o s ILE 9 N 0.00 4.87 0.25 -0.61 -4.36 -1.26 -5.02 121.20 115.08 2i9o s ILE 9 Ca 0.00 0.87 -0.30 0.00 -0.26 0.00 0.00 60.65 60.97 2i9o s ILE 9 Cb 0.00 -3.76 -0.09 0.00 1.25 0.00 0.00 42.46 39.86 2i9o s ILE 9 CO 0.00 0.34 1.13 -0.89 0.24 0.00 0.00 174.94 175.77 2i9o s THR 10 N -1.35 3.50 -0.35 8.37 2.01 -1.26 -4.40 115.64 122.16 2i9o s THR 10 Ca 0.34 1.43 0.07 0.00 0.31 0.00 0.00 61.69 63.84 2i9o s THR 10 Cb -0.16 -3.91 0.60 0.00 0.01 0.00 0.00 72.50 69.04 2i9o s THR 10 CO 0.18 0.31 1.68 -1.22 -0.69 0.00 0.00 174.62 174.88 2i9o n TYR 11 N 1.57 2.00 -0.67 4.92 4.02 0.11 -4.70 117.16 124.42 2i9o n TYR 11 Ca 0.00 -1.63 0.50 0.00 -0.01 0.00 0.00 57.90 56.77 2i9o n TYR 11 Cb 0.45 -0.68 0.77 0.00 -0.02 0.00 0.00 39.34 39.86 2i9o n TYR 11 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2i9o n GLU 12 N -1.01 0.00 -3.65 -0.72 0.28 -1.26 -4.30 120.64 109.98 2i9o n GLU 12 Ca 0.44 1.02 -0.01 0.00 -0.16 0.00 0.00 57.16 58.46 2i9o n GLU 12 Cb 1.32 -2.37 -0.06 0.00 1.43 0.00 0.00 31.44 31.76 2i9o n GLU 12 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2i9o s GLY 13 N -3.80 0.30 0.00 -1.84 0.00 -1.26 -5.08 107.32 95.64 2i9o s GLY 13 Ca -0.05 3.46 0.00 0.00 0.00 0.00 0.00 44.72 48.13 2i9o s GLY 13 CO 0.84 2.59 0.00 0.61 0.00 0.00 0.00 173.10 177.14 2i9o n GLY 14 N 3.22 4.99 3.57 0.20 0.00 -1.26 -5.15 105.19 110.76 2i9o n GLY 14 Ca -0.17 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 2i9o n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 15 N 0.00 -0.27 0.00 -0.02 0.00 -1.26 -5.18 107.32 100.59 2i9o s GLY 15 Ca 0.00 1.85 0.00 0.00 0.00 0.00 0.00 44.72 46.57 2i9o s GLY 15 CO 0.00 0.82 0.00 0.61 0.00 0.00 0.00 173.10 174.53 2i9o n GLY 16 N 0.37 5.34 0.00 0.20 0.00 -1.26 -5.18 105.19 104.66 2i9o n GLY 16 Ca -0.07 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2i9o n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 17 N 2.32 1.68 0.00 -0.02 0.00 -1.26 -5.07 105.19 102.83 2i9o n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2i9o n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 18 N 5.00 -0.84 0.00 -0.02 0.00 -1.26 -4.88 105.19 103.19 2i9o n GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2i9o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 19 N 0.00 1.30 3.61 -0.02 0.00 -1.26 -5.14 105.19 103.68 2i9o n GLY 19 Ca 0.00 -2.01 -0.01 0.00 0.00 0.00 0.00 46.02 44.00 2i9o n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 20 N -1.87 -0.31 0.53 -0.02 0.00 -1.26 -4.96 107.32 99.43 2i9o s GLY 20 Ca 0.00 1.46 0.34 0.00 0.00 0.00 0.00 44.72 46.52 2i9o s GLY 20 CO 0.00 0.44 2.02 1.48 0.00 0.00 0.00 173.10 177.05 2i9o h SER 21 N 2.00 0.00 0.19 1.64 4.64 -2.01 0.15 113.55 120.17 2i9o h SER 21 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2i9o h SER 21 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2i9o h SER 21 CO 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.19 2i9o h ALA 22 N 1.88 1.00 -0.35 5.18 0.00 -2.03 0.32 119.26 125.26 2i9o h ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i9o h ALA 22 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2i9o h ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2i9o n ALA 23 N -2.02 3.23 0.08 0.00 0.00 0.54 -4.46 120.51 117.87 2i9o n ALA 23 Ca -0.02 -2.20 -0.22 0.00 0.00 0.00 0.00 53.44 51.00 2i9o n ALA 23 Cb 0.11 -0.82 -0.15 0.00 0.00 0.00 0.00 19.45 18.58 2i9o n ALA 23 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2i9o h GLU 24 N 2.40 0.39 -0.94 0.00 4.11 -0.45 -2.07 114.58 118.02 2i9o h GLU 24 Ca 0.00 -0.66 0.27 0.00 0.07 0.00 0.00 59.36 59.04 2i9o h GLU 24 Cb 1.58 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 31.04 2i9o h GLU 24 CO 0.29 1.32 0.79 0.00 0.07 0.00 0.00 179.01 181.48 2i9o h ALA 25 N 0.09 2.81 0.06 1.06 0.00 -1.78 1.06 119.26 122.55 2i9o h ALA 25 Ca -0.24 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.29 2i9o h ALA 25 Cb 1.90 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 2i9o h ALA 25 CO 0.18 -1.27 -2.00 2.48 0.00 0.00 0.00 179.25 178.64 2i9o n TYR 26 N -3.91 0.79 0.30 0.00 0.18 -1.23 -3.74 117.16 109.56 2i9o n TYR 26 Ca 0.20 0.22 0.06 0.00 1.88 0.00 0.00 57.90 60.26 2i9o n TYR 26 Cb 1.11 -1.10 0.29 0.00 -0.38 0.00 0.00 39.34 39.26 2i9o n TYR 26 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9o n ALA 27 N -3.30 1.41 -0.02 -3.48 0.00 0.27 -1.53 120.51 113.87 2i9o n ALA 27 Ca -0.38 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.08 2i9o n ALA 27 Cb 0.93 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 2i9o n ALA 27 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2i9o h LYS 28 N 0.00 0.00 -0.88 0.00 1.63 0.91 -3.34 116.57 114.89 2i9o h LYS 28 Ca 0.00 0.00 0.17 0.00 -0.85 0.00 0.00 60.65 59.97 2i9o h LYS 28 Cb 0.17 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 31.70 2i9o h LYS 28 CO 0.00 0.00 0.45 0.00 -3.45 0.00 0.00 179.45 176.45 2i9o h ARG 29 N -0.29 0.58 -0.74 1.90 3.08 -1.62 -1.99 114.38 115.30 2i9o h ARG 29 Ca 0.00 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.08 2i9o h ARG 29 Cb 0.02 -0.13 -0.09 0.00 0.08 0.00 0.00 29.97 29.85 2i9o h ARG 29 CO 0.00 0.38 -0.43 -0.89 -1.07 0.00 0.00 179.97 177.96 2i9o n ILE 30 N -4.89 -0.50 -0.31 2.04 2.08 -0.58 0.11 119.36 117.31 2i9o n ILE 30 Ca 0.19 1.99 -0.02 0.00 0.56 0.00 0.00 62.75 65.47 2i9o n ILE 30 Cb 0.50 -2.48 0.04 0.00 -0.75 0.00 0.00 39.64 36.95 2i9o n ILE 30 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i9o h ALA 31 N 0.23 0.13 -0.31 -1.39 0.00 -1.48 0.27 119.26 116.72 2i9o h ALA 31 Ca 0.12 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2i9o h ALA 31 Cb 0.30 0.88 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2i9o h ALA 31 CO -0.69 -0.62 -0.44 0.93 0.00 0.00 0.00 179.25 178.43 2i9o h GLU 32 N -0.06 -0.38 -0.12 0.00 5.08 0.70 0.76 114.58 120.56 2i9o h GLU 32 Ca 0.31 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.74 2i9o h GLU 32 Cb 0.58 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2i9o h GLU 32 CO -0.86 -0.25 -0.31 0.00 -1.00 0.00 0.00 179.01 176.59 2i9o h ALA 33 N 0.27 -0.36 0.00 3.43 0.00 0.86 0.57 119.26 124.04 2i9o h ALA 33 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2i9o h ALA 33 Cb 0.60 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2i9o h ALA 33 CO -0.51 -0.79 0.00 -1.33 0.00 0.00 0.00 179.25 176.62 2i9o n MET 34 N -5.40 0.07 -2.94 0.00 2.81 0.63 -3.75 117.12 108.54 2i9o n MET 34 Ca -0.03 0.51 -0.44 0.00 -1.81 0.00 0.00 57.70 55.93 2i9o n MET 34 Cb 0.32 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2i9o n MET 34 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9o n ALA 35 N -1.63 4.33 -0.85 3.04 0.00 0.25 -5.01 120.51 120.64 2i9o n ALA 35 Ca 0.00 -4.41 -0.35 0.00 0.00 0.00 0.00 53.44 48.69 2i9o n ALA 35 Cb 0.06 -2.84 0.10 0.00 0.00 0.00 0.00 19.45 16.76 2i9o n ALA 35 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2i9o n LYS 36 N 4.27 -0.60 0.00 0.00 2.85 -1.25 -4.91 118.16 118.52 2i9o n LYS 36 Ca 0.33 -0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 2i9o n LYS 36 Cb 0.40 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 2i9o n LYS 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76