#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 -1.83 3.38 -0.13 0.00 -1.26 -4.43 105.19 100.92 2i9o n GLY 2 Ca 0.00 0.05 -0.57 0.00 0.00 0.00 0.00 46.02 45.49 2i9o n GLY 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i9o n LYS 3 N -0.11 0.43 -2.91 1.61 5.02 -1.26 -4.79 118.16 116.15 2i9o n LYS 3 Ca 0.00 0.12 -0.44 0.00 -2.02 0.00 0.00 58.31 55.98 2i9o n LYS 3 Cb 0.00 -1.85 -0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2i9o n LYS 3 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2i9o s TRP 4 N 6.04 3.40 -0.01 2.13 -0.00 -1.26 -4.98 118.94 124.26 2i9o s TRP 4 Ca 1.14 -2.01 -0.16 0.00 -0.00 0.00 0.00 56.10 55.07 2i9o s TRP 4 Cb -1.26 -4.35 -0.06 0.00 -0.00 0.00 0.00 33.47 27.80 2i9o s TRP 4 CO 0.62 -1.44 0.44 0.99 -0.00 0.00 0.00 176.95 177.56 2i9o s THR 5 N 1.93 5.01 -0.03 5.86 2.01 -1.26 -3.84 115.64 125.31 2i9o s THR 5 Ca 0.43 0.92 -0.06 0.00 0.31 0.00 0.00 61.69 63.28 2i9o s THR 5 Cb -0.02 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 2i9o s THR 5 CO -0.00 0.53 -0.12 0.00 -0.69 0.00 0.00 174.62 174.35 2i9o n TYR 6 N 2.10 0.00 -3.23 4.92 9.36 -1.23 -4.89 117.16 124.20 2i9o n TYR 6 Ca -0.12 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.85 2i9o n TYR 6 Cb 0.52 -0.17 -0.06 0.00 -0.63 0.00 0.00 39.34 39.00 2i9o n TYR 6 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2i9o n ASN 7 N -3.42 2.03 0.00 2.98 2.85 -1.26 -4.94 115.26 113.50 2i9o n ASN 7 Ca -0.05 -3.12 0.00 0.00 -0.11 0.00 0.00 54.58 51.30 2i9o n ASN 7 Cb 0.17 -0.63 0.00 0.00 1.24 0.00 0.00 39.78 40.56 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i9o n GLY 8 N 0.80 1.39 3.77 8.20 0.00 -1.26 -4.92 105.19 113.16 2i9o n GLY 8 Ca 0.26 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 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 2.22 0.11 -0.61 -5.25 -1.26 -5.00 121.20 111.41 2i9o s ILE 9 Ca 0.00 0.20 0.04 0.00 -0.99 0.00 0.00 60.65 59.89 2i9o s ILE 9 Cb 0.00 -3.12 -0.04 0.00 2.95 0.00 0.00 42.46 42.25 2i9o s ILE 9 CO 0.00 0.03 0.11 -0.89 -1.79 0.00 0.00 174.94 172.40 2i9o s THR 10 N -1.21 4.58 -0.43 8.37 2.01 -1.26 -3.46 115.64 124.23 2i9o s THR 10 Ca 0.59 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.79 2i9o s THR 10 Cb -0.42 -3.25 0.61 0.00 0.01 0.00 0.00 72.50 69.45 2i9o s THR 10 CO 0.55 0.04 1.82 -1.22 -0.69 0.00 0.00 174.62 175.12 2i9o n TYR 11 N 0.16 2.66 -1.34 4.92 4.02 -1.25 -5.02 117.16 121.30 2i9o n TYR 11 Ca -0.08 -1.90 -0.40 0.00 -0.01 0.00 0.00 57.90 55.50 2i9o n TYR 11 Cb 0.53 -0.88 0.01 0.00 -0.02 0.00 0.00 39.34 38.97 2i9o n TYR 11 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2i9o n GLU 12 N -1.12 0.19 -0.07 -0.72 4.07 -1.26 -4.69 120.64 117.04 2i9o n GLU 12 Ca 0.54 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 2i9o n GLU 12 Cb 1.45 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 31.62 2i9o n GLU 12 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i9o n GLY 13 N 2.20 0.06 0.00 8.31 0.00 -1.26 -5.09 105.19 109.41 2i9o n GLY 13 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.91 -0.50 0.00 -0.02 0.00 -1.26 -5.10 105.19 99.22 2i9o n GLY 14 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 1.49 0.00 -0.02 0.00 -1.26 -5.05 105.19 100.35 2i9o n GLY 15 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.27 3.14 -0.02 0.00 -1.26 -4.81 105.19 101.97 2i9o n GLY 16 Ca 0.00 -1.45 -0.57 0.00 0.00 0.00 0.00 46.02 44.00 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 4.08 0.02 3.93 -0.02 0.00 -1.26 -4.89 105.19 107.04 2i9o n GLY 17 Ca 0.00 0.95 -0.25 0.00 0.00 0.00 0.00 46.02 46.72 2i9o n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 18 N 3.98 1.41 0.04 -0.02 0.00 -1.26 -4.94 107.32 106.53 2i9o s GLY 18 Ca 1.00 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2i9o s GLY 18 CO 0.66 -0.62 0.00 0.61 0.00 0.00 0.00 173.10 173.76 2i9o n GLY 19 N -2.01 -1.94 0.00 0.20 0.00 -1.26 -5.06 105.19 95.13 2i9o n GLY 19 Ca -0.02 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.41 0.89 3.25 -0.02 0.00 -1.26 -5.01 105.19 101.63 2i9o n GLY 20 Ca 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2i9o n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i9o n SER 21 N 0.00 2.45 -4.45 1.61 3.41 -1.26 -4.85 113.62 110.53 2i9o n SER 21 Ca 0.00 -2.66 -0.43 0.00 -0.26 0.00 0.00 58.87 55.51 2i9o n SER 21 Cb 0.00 -1.19 -0.08 0.00 -0.26 0.00 0.00 64.21 62.68 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i9o s ALA 22 N 6.76 3.46 -0.51 7.33 0.00 -1.26 -4.02 121.76 133.52 2i9o s ALA 22 Ca 0.61 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2i9o s ALA 22 Cb 0.11 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2i9o s ALA 22 CO 0.15 -1.68 0.00 0.00 0.00 0.00 0.00 175.76 174.23 2i9o n ALA 23 N 5.53 -0.12 0.18 0.00 0.00 -1.26 -4.91 120.51 119.93 2i9o n ALA 23 Ca -0.09 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.45 2i9o n ALA 23 Cb 0.46 -0.92 0.31 0.00 0.00 0.00 0.00 19.45 19.30 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 0.00 0.00 -0.61 0.00 4.11 -1.93 -1.94 114.58 114.21 2i9o h GLU 24 Ca -0.12 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.43 2i9o h GLU 24 Cb 0.73 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.88 2i9o h GLU 24 CO 0.15 0.42 0.09 0.00 0.07 0.00 0.00 179.01 179.75 2i9o h ALA 25 N 1.58 0.69 0.13 1.06 0.00 -1.91 1.41 119.26 122.23 2i9o h ALA 25 Ca -0.00 0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 2i9o h ALA 25 Cb 0.91 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2i9o h ALA 25 CO 0.06 -0.34 -1.01 0.10 0.00 0.00 0.00 179.25 178.06 2i9o h TYR 26 N 0.21 0.49 0.00 0.00 -0.00 -1.95 -3.24 116.97 112.48 2i9o h TYR 26 Ca 0.32 -0.36 0.00 0.00 0.00 0.00 0.00 58.73 58.69 2i9o h TYR 26 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.22 2i9o h TYR 26 CO -0.28 1.39 0.00 0.00 -0.00 0.00 0.00 178.16 179.26 2i9o h ALA 27 N 0.03 1.00 0.37 0.10 0.00 -0.88 -2.02 119.26 117.85 2i9o h ALA 27 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2i9o h ALA 27 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2i9o h ALA 27 CO 0.11 0.00 -0.18 -0.22 0.00 0.00 0.00 179.25 178.96 2i9o h LYS 28 N 0.00 -0.48 -0.35 0.00 1.63 0.19 -2.93 116.57 114.63 2i9o h LYS 28 Ca 0.00 0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.74 2i9o h LYS 28 Cb 0.06 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2i9o h LYS 28 CO 0.00 -0.22 -0.13 0.00 -3.45 0.00 0.00 179.45 175.65 2i9o h ARG 29 N -0.67 0.70 -0.88 1.90 -0.00 -1.53 -3.16 114.38 110.74 2i9o h ARG 29 Ca -0.05 -0.29 0.13 0.00 -0.50 0.00 0.00 59.98 59.27 2i9o h ARG 29 Cb 0.48 -0.03 -0.14 0.00 0.00 0.00 0.00 29.97 30.28 2i9o h ARG 29 CO 0.08 0.88 -0.35 -0.89 0.00 0.00 0.00 179.97 179.69 2i9o n ILE 30 N -4.36 -0.47 -0.19 2.04 2.08 -0.93 0.15 119.36 117.67 2i9o n ILE 30 Ca -0.02 2.06 -0.05 0.00 0.56 0.00 0.00 62.75 65.29 2i9o n ILE 30 Cb 0.37 -2.70 0.01 0.00 -0.75 0.00 0.00 39.64 36.57 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 1.16 -0.03 -0.66 -1.39 0.00 -1.47 0.19 119.26 117.05 2i9o h ALA 31 Ca 0.29 0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.48 2i9o h ALA 31 Cb 0.51 0.76 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 2i9o h ALA 31 CO -0.87 -0.67 -0.35 0.93 0.00 0.00 0.00 179.25 178.29 2i9o h GLU 32 N -0.16 -0.14 -0.01 0.00 5.08 0.12 0.83 114.58 120.31 2i9o h GLU 32 Ca 0.23 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2i9o h GLU 32 Cb 0.55 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2i9o h GLU 32 CO -0.66 -0.09 -0.13 0.00 -1.00 0.00 0.00 179.01 177.12 2i9o h ALA 33 N 1.02 -0.15 0.00 3.43 0.00 -0.26 0.16 119.26 123.46 2i9o h ALA 33 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2i9o h ALA 33 Cb 0.56 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2i9o h ALA 33 CO -0.73 -0.62 0.00 -1.33 0.00 0.00 0.00 179.25 176.57 2i9o n MET 34 N -5.26 0.07 -3.66 0.00 2.81 0.42 -4.56 117.12 106.93 2i9o n MET 34 Ca -0.05 0.50 -0.37 0.00 -1.81 0.00 0.00 57.70 55.97 2i9o n MET 34 Cb 0.18 -1.69 -0.06 0.00 -0.71 0.00 0.00 33.22 30.95 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 -3.21 3.78 0.11 3.04 0.00 0.27 -5.00 121.76 120.74 2i9o s ALA 35 Ca 0.01 -0.42 -0.22 0.00 0.00 0.00 0.00 51.96 51.33 2i9o s ALA 35 Cb 0.04 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.91 2i9o s ALA 35 CO 0.14 0.56 1.38 0.87 0.00 0.00 0.00 175.76 178.71 2i9o h LYS 36 N 4.55 -0.03 0.00 0.00 1.57 -1.80 -3.46 116.57 117.39 2i9o h LYS 36 Ca -0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2i9o h LYS 36 Cb 1.22 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2i9o h LYS 36 CO 0.62 -0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.89