#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 1.13 3.67 -0.13 0.00 -1.26 -5.06 105.19 103.54 2i9o n GLY 2 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 1.10 4.24 -1.36 1.61 1.02 -1.26 -4.94 119.74 120.14 2i9o s LYS 3 Ca 0.00 0.62 -0.11 0.00 0.02 0.00 0.00 55.97 56.49 2i9o s LYS 3 Cb 0.00 -3.55 -0.06 0.00 -0.52 0.00 0.00 37.83 33.70 2i9o s LYS 3 CO 0.00 -0.17 2.52 1.87 -0.92 0.00 0.00 175.35 178.64 2i9o n TRP 4 N 4.80 2.43 -3.30 3.18 -0.00 -1.26 -4.88 117.44 118.41 2i9o n TRP 4 Ca -0.02 -2.72 -0.39 0.00 -0.00 0.00 0.00 57.50 54.37 2i9o n TRP 4 Cb 0.50 -2.27 -0.07 0.00 -0.00 0.00 0.00 31.31 29.47 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 2.94 5.14 -0.61 5.87 2.01 -1.26 0.27 115.64 130.00 2i9o s THR 5 Ca 0.57 0.85 0.05 0.00 0.31 0.00 0.00 61.69 63.47 2i9o s THR 5 Cb 0.15 -3.80 0.19 0.00 0.01 0.00 0.00 72.50 69.06 2i9o s THR 5 CO -0.05 0.19 0.52 0.00 -0.69 0.00 0.00 174.62 174.59 2i9o n TYR 6 N 4.78 2.17 -4.17 4.92 9.36 -1.26 -4.89 117.16 128.07 2i9o n TYR 6 Ca -0.06 -4.01 -0.38 0.00 3.32 0.00 0.00 57.90 56.76 2i9o n TYR 6 Cb 0.51 -0.40 -0.04 0.00 -0.63 0.00 0.00 39.34 38.78 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 1.88 -1.67 0.00 2.98 4.13 -1.26 -4.62 115.26 116.70 2i9o n ASN 7 Ca 0.24 -1.27 0.00 0.00 1.68 0.00 0.00 54.58 55.23 2i9o n ASN 7 Cb 0.40 -1.74 0.00 0.00 -1.54 0.00 0.00 39.78 36.91 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i9o n GLY 8 N -2.31 -0.47 3.80 7.41 0.00 -1.26 -5.13 105.19 107.23 2i9o n GLY 8 Ca -0.22 0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 5.30 0.59 -0.61 -5.25 -1.26 -5.01 121.20 114.96 2i9o s ILE 9 Ca 0.00 0.50 -0.20 0.00 -0.99 0.00 0.00 60.65 59.96 2i9o s ILE 9 Cb 0.00 -3.57 -0.03 0.00 2.95 0.00 0.00 42.46 41.80 2i9o s ILE 9 CO 0.00 0.51 1.28 -0.89 -1.79 0.00 0.00 174.94 174.05 2i9o s THR 10 N -0.36 2.29 -0.61 8.37 2.01 -1.26 -4.36 115.64 121.72 2i9o s THR 10 Ca 0.17 0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 2i9o s THR 10 Cb -0.13 -3.08 0.16 0.00 0.01 0.00 0.00 72.50 69.45 2i9o s THR 10 CO 0.06 -0.03 0.42 -0.31 -0.69 0.00 0.00 174.62 174.07 2i9o s TYR 11 N -1.43 3.39 0.47 4.92 2.02 0.14 -4.94 117.35 121.91 2i9o s TYR 11 Ca 0.77 -2.77 -0.23 0.00 -0.37 0.00 0.00 57.07 54.47 2i9o s TYR 11 Cb -0.36 -3.16 -0.09 0.00 -0.40 0.00 0.00 41.96 37.95 2i9o s TYR 11 CO 0.40 -0.83 1.02 -0.85 -1.57 0.00 0.00 175.55 173.71 2i9o n GLU 12 N 3.44 1.30 0.00 -0.62 0.28 -1.26 -4.50 120.64 119.27 2i9o n GLU 12 Ca 0.08 0.47 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 2i9o n GLU 12 Cb 0.37 -2.10 0.00 0.00 1.43 0.00 0.00 31.44 31.14 2i9o n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2i9o n GLY 13 N 1.18 5.10 3.57 -1.84 0.00 -1.26 -5.08 105.19 106.86 2i9o n GLY 13 Ca 0.10 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 2i9o n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 14 N 0.00 1.59 0.00 -0.02 0.00 -1.26 -4.89 107.32 102.74 2i9o s GLY 14 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2i9o s GLY 14 CO 0.00 1.86 0.00 0.61 0.00 0.00 0.00 173.10 175.57 2i9o n GLY 15 N 4.74 1.69 0.00 0.20 0.00 -1.26 -5.12 105.19 105.43 2i9o n GLY 15 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -0.73 1.62 -0.02 0.00 -1.26 -5.06 105.19 99.75 2i9o n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.58 -0.40 0.00 -0.02 0.00 -1.26 -5.15 105.19 99.94 2i9o n GLY 17 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 1.04 3.92 0.00 -0.02 0.00 -1.26 -5.02 105.19 103.85 2i9o n GLY 18 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.78 0.00 -0.02 0.00 -1.26 -5.12 105.19 97.01 2i9o n GLY 19 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.26 -0.64 3.36 -0.02 0.00 -1.26 -5.11 105.19 101.26 2i9o n GLY 20 Ca 0.00 0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.98 2i9o n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i9o s SER 21 N 0.00 6.35 -0.07 1.61 1.04 -1.26 -4.88 113.70 116.49 2i9o s SER 21 Ca 0.00 -1.82 -0.04 0.00 0.48 0.00 0.00 55.95 54.57 2i9o s SER 21 Cb 0.00 -2.28 -0.01 0.00 0.10 0.00 0.00 66.02 63.83 2i9o s SER 21 CO 0.00 -0.95 -0.07 0.00 0.98 0.00 0.00 173.24 173.20 2i9o h ALA 22 N 8.81 0.00 -0.60 5.32 0.00 -1.99 -3.35 119.26 127.45 2i9o h ALA 22 Ca -0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2i9o h ALA 22 Cb 1.07 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2i9o h ALA 22 CO 1.02 0.20 0.00 0.00 0.00 0.00 0.00 179.25 180.47 2i9o n ALA 23 N -2.86 3.16 0.21 0.00 0.00 -1.26 -4.04 120.51 115.73 2i9o n ALA 23 Ca -0.03 -1.69 0.08 0.00 0.00 0.00 0.00 53.44 51.81 2i9o n ALA 23 Cb 0.10 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.46 2i9o n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i9o n GLU 24 N 0.91 0.82 -0.52 0.00 1.02 -1.26 -4.06 120.64 117.55 2i9o n GLU 24 Ca 0.25 -0.11 0.09 0.00 -0.02 0.00 0.00 57.16 57.37 2i9o n GLU 24 Cb 0.92 -1.36 0.31 0.00 -0.02 0.00 0.00 31.44 31.29 2i9o n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9o n ALA 25 N -1.88 2.94 -0.04 0.62 0.00 -1.26 -4.14 120.51 116.74 2i9o n ALA 25 Ca -0.01 -1.66 -0.09 0.00 0.00 0.00 0.00 53.44 51.68 2i9o n ALA 25 Cb 0.39 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 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 0.71 0.00 0.66 0.00 0.18 -1.26 -4.31 117.16 113.14 2i9o n TYR 26 Ca 0.23 0.00 0.08 0.00 1.88 0.00 0.00 57.90 60.08 2i9o n TYR 26 Cb 0.82 -0.32 0.37 0.00 -0.38 0.00 0.00 39.34 39.84 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 -3.29 1.81 -0.02 -3.48 0.00 -1.26 -0.80 120.51 113.47 2i9o n ALA 27 Ca -0.17 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 2i9o n ALA 27 Cb 0.63 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 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 0.19 -0.07 0.00 2.10 -1.80 -3.38 116.57 113.60 2i9o h LYS 28 Ca 0.00 -0.32 -0.20 0.00 -2.00 0.00 0.00 60.65 58.13 2i9o h LYS 28 Cb 0.20 0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2i9o h LYS 28 CO 0.00 1.15 -0.73 0.00 -2.00 0.00 0.00 179.45 177.87 2i9o h ARG 29 N -0.40 0.62 -1.48 0.07 3.08 -1.66 -3.16 114.38 111.46 2i9o h ARG 29 Ca -0.33 -0.57 0.46 0.00 0.07 0.00 0.00 59.98 59.61 2i9o h ARG 29 Cb 1.70 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.79 2i9o h ARG 29 CO 0.00 1.19 1.02 -0.89 -1.07 0.00 0.00 179.97 180.22 2i9o n ILE 30 N -4.06 -0.11 -0.00 2.04 2.08 0.02 0.14 119.36 119.47 2i9o n ILE 30 Ca -0.09 1.45 -0.13 0.00 0.56 0.00 0.00 62.75 64.54 2i9o n ILE 30 Cb 0.73 -2.39 -0.07 0.00 -0.75 0.00 0.00 39.64 37.16 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 1.13 -0.64 -0.17 -1.39 0.00 -1.73 0.23 119.26 116.70 2i9o h ALA 31 Ca 0.80 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.72 2i9o h ALA 31 Cb 2.91 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 21.50 2i9o h ALA 31 CO -0.21 -0.95 -0.00 1.05 0.00 0.00 0.00 179.25 179.13 2i9o h GLU 32 N -0.51 0.05 -0.10 0.00 4.11 0.96 0.89 114.58 119.98 2i9o h GLU 32 Ca 0.07 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.51 2i9o h GLU 32 Cb 0.64 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2i9o h GLU 32 CO -0.41 0.03 -0.21 0.00 0.07 0.00 0.00 179.01 178.50 2i9o h ALA 33 N 1.15 -0.55 0.00 1.06 0.00 -1.07 0.59 119.26 120.45 2i9o h ALA 33 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2i9o h ALA 33 Cb 0.10 0.80 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2i9o h ALA 33 CO -0.14 -0.63 0.04 -1.33 0.00 0.00 0.00 179.25 177.19 2i9o n MET 34 N -3.68 0.13 -3.39 0.00 2.81 0.74 -4.51 117.12 109.22 2i9o n MET 34 Ca -0.02 0.63 -0.38 0.00 -1.81 0.00 0.00 57.70 56.12 2i9o n MET 34 Cb 0.14 -1.98 -0.06 0.00 -0.71 0.00 0.00 33.22 30.61 2i9o n MET 34 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9o s ALA 35 N -3.51 3.63 0.79 3.04 0.00 0.21 -5.03 121.76 120.88 2i9o s ALA 35 Ca -0.02 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 2i9o s ALA 35 Cb 0.06 -2.51 -0.14 0.00 0.00 0.00 0.00 23.12 20.52 2i9o s ALA 35 CO 0.18 0.40 -0.47 1.63 0.00 0.00 0.00 175.76 177.50 2i9o n LYS 36 N 1.98 0.00 0.00 0.00 5.02 -1.26 -4.84 118.16 119.07 2i9o n LYS 36 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2i9o n LYS 36 Cb 0.52 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 2i9o n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29