#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 1.93 3.58 -0.13 0.00 -1.26 -4.96 105.19 104.35 2i9o n GLY 2 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 2.95 -0.81 1.61 3.01 -1.26 -4.83 119.74 120.41 2i9o s LYS 3 Ca 0.00 1.37 -0.23 0.00 -1.01 0.00 0.00 55.97 56.10 2i9o s LYS 3 Cb 0.00 -4.33 -0.18 0.00 -1.01 0.00 0.00 37.83 32.31 2i9o s LYS 3 CO 0.00 -2.31 2.37 1.87 0.51 0.00 0.00 175.35 177.79 2i9o n TRP 4 N 11.96 0.93 -5.10 3.18 -0.00 -1.26 -4.85 117.44 122.30 2i9o n TRP 4 Ca 0.26 0.01 -0.30 0.00 -0.00 0.00 0.00 57.50 57.47 2i9o n TRP 4 Cb 0.49 -2.18 -0.16 0.00 -0.00 0.00 0.00 31.31 29.45 2i9o n TRP 4 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 2i9o s THR 5 N 11.47 1.82 -0.48 5.87 2.01 -1.26 0.22 115.64 135.29 2i9o s THR 5 Ca 1.03 -0.93 0.08 0.00 0.31 0.00 0.00 61.69 62.18 2i9o s THR 5 Cb -0.31 -1.55 0.28 0.00 0.01 0.00 0.00 72.50 70.93 2i9o s THR 5 CO 0.21 0.51 0.68 0.00 -0.69 0.00 0.00 174.62 175.33 2i9o n TYR 6 N 3.10 1.47 -4.08 4.92 9.36 -1.26 -4.93 117.16 125.74 2i9o n TYR 6 Ca -0.18 -3.84 -0.34 0.00 3.32 0.00 0.00 57.90 56.86 2i9o n TYR 6 Cb 0.52 -0.44 -0.03 0.00 -0.63 0.00 0.00 39.34 38.76 2i9o n TYR 6 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2i9o n ASN 7 N 0.81 -1.58 0.00 2.98 3.02 -1.26 -4.69 115.26 114.54 2i9o n ASN 7 Ca 0.26 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2i9o n ASN 7 Cb 0.50 -2.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.48 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i9o n GLY 8 N -2.19 -0.09 3.75 7.41 0.00 -1.26 -5.13 105.19 107.68 2i9o n GLY 8 Ca -0.23 0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 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 2.74 5.21 0.60 -0.61 -5.25 -1.26 -5.07 121.20 117.55 2i9o s ILE 9 Ca 0.00 0.11 -0.19 0.00 -0.99 0.00 0.00 60.65 59.58 2i9o s ILE 9 Cb 0.00 -3.32 -0.03 0.00 2.95 0.00 0.00 42.46 42.05 2i9o s ILE 9 CO 0.00 0.52 1.21 -0.89 -1.79 0.00 0.00 174.94 173.98 2i9o s THR 10 N -0.18 2.62 -0.74 8.37 2.01 -1.26 -4.48 115.64 121.97 2i9o s THR 10 Ca 0.10 0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.47 2i9o s THR 10 Cb -0.12 -3.15 0.18 0.00 0.01 0.00 0.00 72.50 69.43 2i9o s THR 10 CO 0.01 -0.08 0.58 -0.31 -0.69 0.00 0.00 174.62 174.12 2i9o s TYR 11 N -1.60 3.61 0.35 4.92 2.02 0.13 -4.88 117.35 121.90 2i9o s TYR 11 Ca 0.77 -2.94 0.23 0.00 -0.37 0.00 0.00 57.07 54.76 2i9o s TYR 11 Cb -0.30 -3.14 1.15 0.00 -0.40 0.00 0.00 41.96 39.26 2i9o s TYR 11 CO 0.33 -0.76 1.96 1.49 -1.57 0.00 0.00 175.55 177.00 2i9o h GLU 12 N 6.40 0.00 -4.56 -0.62 4.81 -1.94 -3.41 114.58 115.25 2i9o h GLU 12 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2i9o h GLU 12 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2i9o h GLU 12 CO 0.77 0.20 -0.90 0.41 -0.73 0.00 0.00 179.01 178.76 2i9o n GLY 13 N -0.47 -5.20 0.00 1.92 0.00 -1.26 -4.86 105.19 95.32 2i9o n GLY 13 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2i9o n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 14 N 1.90 0.87 2.05 -0.02 0.00 -1.26 -4.90 105.19 103.83 2i9o n GLY 14 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2i9o n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 15 N 0.00 -1.24 3.19 -0.02 0.00 -1.26 -5.13 105.19 100.72 2i9o n GLY 15 Ca 0.00 0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 2i9o n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 16 N -0.39 -3.50 0.00 -0.02 0.00 -1.26 -4.92 105.19 95.10 2i9o n GLY 16 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 2.73 4.17 0.57 -0.02 0.00 -1.26 -5.06 105.19 106.33 2i9o n GLY 17 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.87 -3.73 0.00 -0.02 0.00 -1.26 -5.06 105.19 93.25 2i9o n GLY 18 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.53 -0.70 0.00 -0.02 0.00 -1.26 -5.14 105.19 97.54 2i9o n GLY 19 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2i9o n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 20 N 0.00 6.32 3.41 -0.02 0.00 -1.26 -5.09 105.19 108.54 2i9o n GLY 20 Ca 0.00 -1.76 -0.44 0.00 0.00 0.00 0.00 46.02 43.81 2i9o n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9o s SER 21 N 1.00 6.19 -0.04 1.61 0.01 -1.26 -4.93 113.70 116.27 2i9o s SER 21 Ca 0.00 -1.18 -0.04 0.00 1.31 0.00 0.00 55.95 56.04 2i9o s SER 21 Cb 0.00 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 2i9o s SER 21 CO 0.00 -0.83 0.23 0.00 0.41 0.00 0.00 173.24 173.05 2i9o h ALA 22 N 8.93 -0.21 -0.34 1.44 0.00 -2.01 -3.37 119.26 123.70 2i9o h ALA 22 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2i9o h ALA 22 Cb 1.10 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2i9o h ALA 22 CO 0.96 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 180.00 2i9o n ALA 23 N -2.46 3.08 -2.62 0.00 0.00 -1.26 -4.93 120.51 112.32 2i9o n ALA 23 Ca -0.02 -2.12 -0.26 0.00 0.00 0.00 0.00 53.44 51.04 2i9o n ALA 23 Cb 0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 2i9o n ALA 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2i9o s GLU 24 N -2.63 2.24 -1.97 0.00 2.02 -1.26 -4.28 118.70 112.83 2i9o s GLU 24 Ca 0.43 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 54.21 2i9o s GLU 24 Cb 0.34 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 32.32 2i9o s GLU 24 CO 0.11 0.44 0.00 0.00 0.02 0.00 0.00 175.26 175.83 2i9o n ALA 25 N -0.14 -0.46 0.00 5.21 0.00 -1.26 -4.72 120.51 119.14 2i9o n ALA 25 Ca -0.10 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2i9o n ALA 25 Cb 0.56 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2i9o n ALA 25 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2i9o n TYR 26 N -3.20 -0.07 0.31 0.00 0.18 -1.26 -4.62 117.16 108.50 2i9o n TYR 26 Ca -0.22 0.01 0.05 0.00 1.88 0.00 0.00 57.90 59.62 2i9o n TYR 26 Cb 0.68 0.34 0.24 0.00 -0.38 0.00 0.00 39.34 40.22 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 -2.70 1.42 -0.09 -3.48 0.00 -1.26 -0.40 120.51 114.01 2i9o n ALA 27 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 2i9o n ALA 27 Cb 0.16 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.33 2i9o n ALA 27 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2i9o h LYS 28 N 0.00 0.00 -0.49 0.00 2.10 -1.92 -3.38 116.57 112.89 2i9o h LYS 28 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 2i9o h LYS 28 Cb 0.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 2i9o h LYS 28 CO 0.00 0.78 0.07 0.00 -2.00 0.00 0.00 179.45 178.30 2i9o h ARG 29 N -1.00 0.82 -0.83 0.07 3.08 -1.72 -2.95 114.38 111.84 2i9o h ARG 29 Ca -0.21 -0.22 0.19 0.00 0.07 0.00 0.00 59.98 59.80 2i9o h ARG 29 Cb 1.05 -0.09 -0.16 0.00 0.08 0.00 0.00 29.97 30.85 2i9o h ARG 29 CO -0.13 0.82 -0.12 -0.89 -1.07 0.00 0.00 179.97 178.59 2i9o n ILE 30 N -4.41 -0.35 -0.16 2.04 2.08 0.47 0.17 119.36 119.20 2i9o n ILE 30 Ca 0.01 1.86 -0.08 0.00 0.56 0.00 0.00 62.75 65.10 2i9o n ILE 30 Cb 0.26 -2.63 -0.03 0.00 -0.75 0.00 0.00 39.64 36.49 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 1.65 -0.29 -0.54 -1.39 0.00 -1.68 0.27 119.26 117.27 2i9o h ALA 31 Ca 0.44 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.56 2i9o h ALA 31 Cb 0.77 0.86 -0.10 0.00 0.00 0.00 0.00 17.79 19.33 2i9o h ALA 31 CO -0.82 -0.80 -0.06 1.05 0.00 0.00 0.00 179.25 178.62 2i9o h GLU 32 N -0.26 0.06 0.12 0.00 4.11 0.16 0.25 114.58 119.01 2i9o h GLU 32 Ca 0.17 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.62 2i9o h GLU 32 Cb 0.57 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2i9o h GLU 32 CO -0.62 0.04 -0.30 0.00 0.07 0.00 0.00 179.01 178.20 2i9o h ALA 33 N 1.52 -0.51 0.00 1.06 0.00 -0.13 0.23 119.26 121.42 2i9o h ALA 33 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2i9o h ALA 33 Cb 0.42 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2i9o h ALA 33 CO -0.51 -0.84 0.00 -1.33 0.00 0.00 0.00 179.25 176.57 2i9o n MET 34 N -5.41 0.08 -2.73 0.00 2.81 0.67 -3.81 117.12 108.74 2i9o n MET 34 Ca -0.07 0.54 -0.43 0.00 -1.81 0.00 0.00 57.70 55.93 2i9o n MET 34 Cb 0.32 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 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 -1.65 4.27 -3.52 3.04 0.00 0.80 -4.88 120.51 118.56 2i9o n ALA 35 Ca -0.00 -4.22 -0.14 0.00 0.00 0.00 0.00 53.44 49.08 2i9o n ALA 35 Cb 0.05 -3.10 -0.08 0.00 0.00 0.00 0.00 19.45 16.32 2i9o n ALA 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2i9o s LYS 36 N 1.55 0.71 0.00 0.00 -2.85 -1.25 -4.94 119.74 112.96 2i9o s LYS 36 Ca 0.43 0.86 0.00 0.00 -1.00 0.00 0.00 55.97 56.26 2i9o s LYS 36 Cb 0.01 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 2i9o s LYS 36 CO 0.01 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.78