#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 0.70 3.64 2.89 0.00 -1.26 -5.10 105.19 106.05 2i9o n GLY 2 Ca 0.00 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2i9o n GLY 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i9o s LYS 3 N 0.00 4.02 0.00 1.61 -2.85 -1.26 -5.02 119.74 116.25 2i9o s LYS 3 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 55.97 54.68 2i9o s LYS 3 Cb 0.00 -3.54 0.00 0.00 -2.06 0.00 0.00 37.83 32.23 2i9o s LYS 3 CO 0.00 0.01 0.67 1.87 0.10 0.00 0.00 175.35 178.01 2i9o n TRP 4 N 4.43 0.00 -3.77 1.78 -0.00 -1.26 -4.84 117.44 113.79 2i9o n TRP 4 Ca -0.15 0.00 -0.23 0.00 -0.00 0.00 0.00 57.50 57.12 2i9o n TRP 4 Cb 0.52 -0.17 0.03 0.00 -0.00 0.00 0.00 31.31 31.68 2i9o n TRP 4 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2i9o n THR 5 N -1.40 -3.89 0.16 5.87 -1.04 -1.12 -4.92 114.28 107.94 2i9o n THR 5 Ca 0.00 -0.41 -0.06 0.00 -2.04 0.00 0.00 64.05 61.54 2i9o n THR 5 Cb 0.00 -3.49 -0.03 0.00 -1.82 0.00 0.00 70.33 64.99 2i9o n THR 5 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2i9o h TYR 6 N -1.90 -0.39 -0.95 -1.42 3.20 -1.87 -3.30 116.97 110.34 2i9o h TYR 6 Ca -0.61 -0.01 -0.63 0.00 3.14 0.00 0.00 58.73 60.63 2i9o h TYR 6 Cb 1.36 0.13 -0.30 0.00 1.54 0.00 0.00 36.73 39.46 2i9o h TYR 6 CO 0.49 -0.24 0.64 -1.71 -1.64 0.00 0.00 178.16 175.69 2i9o n ASN 7 N -3.56 6.69 0.00 -2.11 5.15 -1.26 -4.84 115.26 115.32 2i9o n ASN 7 Ca -0.05 -3.76 0.00 0.00 -0.60 0.00 0.00 54.58 50.17 2i9o n ASN 7 Cb 0.16 -0.88 0.00 0.00 -0.53 0.00 0.00 39.78 38.53 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i9o n GLY 8 N -0.94 2.49 3.78 8.20 0.00 -1.24 -4.99 105.19 112.48 2i9o n GLY 8 Ca 0.60 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 46.09 2i9o n GLY 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i9o s ILE 9 N -1.10 4.29 -0.08 -0.61 -1.16 -1.26 -4.80 121.20 116.48 2i9o s ILE 9 Ca 0.00 1.75 -0.19 0.00 -0.51 0.00 0.00 60.65 61.70 2i9o s ILE 9 Cb 0.00 -4.09 -0.04 0.00 0.61 0.00 0.00 42.46 38.93 2i9o s ILE 9 CO 0.00 0.34 0.53 0.42 -2.81 0.00 0.00 174.94 173.43 2i9o s THR 10 N -1.37 5.10 -1.10 4.00 -4.23 -1.26 -2.80 115.64 113.99 2i9o s THR 10 Ca 0.43 1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 61.94 2i9o s THR 10 Cb -0.21 -3.87 0.28 0.00 1.34 0.00 0.00 72.50 70.04 2i9o s THR 10 CO 0.26 0.35 1.12 -1.22 -0.54 0.00 0.00 174.62 174.59 2i9o n TYR 11 N 3.39 4.95 0.29 3.99 4.02 -1.26 -4.81 117.16 127.73 2i9o n TYR 11 Ca -0.06 -3.83 0.17 0.00 -0.01 0.00 0.00 57.90 54.17 2i9o n TYR 11 Cb 0.51 -1.62 0.86 0.00 -0.02 0.00 0.00 39.34 39.07 2i9o n TYR 11 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2i9o h GLU 12 N 6.48 0.00 0.00 -0.72 4.11 -1.98 -3.43 114.58 119.04 2i9o h GLU 12 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2i9o h GLU 12 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2i9o h GLU 12 CO 1.03 0.05 0.00 0.41 0.07 0.00 0.00 179.01 180.57 2i9o n GLY 13 N -0.55 4.07 6.59 1.06 0.00 -1.26 -5.12 105.19 109.97 2i9o n GLY 13 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.49 2.06 3.01 -0.02 0.00 -1.26 -4.99 105.19 102.49 2i9o n GLY 14 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 1.65 -0.02 0.00 -1.26 -4.41 105.19 101.15 2i9o n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.50 0.96 0.00 -0.02 0.00 -1.26 -5.01 105.19 101.36 2i9o n GLY 16 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 4.32 0.00 -0.02 0.00 -1.26 -5.17 105.19 103.06 2i9o n GLY 17 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.27 0.34 0.00 -0.02 0.00 -1.26 -5.06 105.19 98.93 2i9o n GLY 18 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.61 2.36 -0.02 0.00 -1.26 -5.00 105.19 99.66 2i9o n GLY 19 Ca 0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 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 2.05 3.93 2.42 -0.02 0.00 -1.26 -4.88 105.19 107.42 2i9o n GLY 20 Ca 0.00 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 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 0.77 -3.31 -4.46 1.61 3.41 -1.26 -4.85 113.62 105.54 2i9o n SER 21 Ca 0.26 0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 58.69 2i9o n SER 21 Cb 0.51 -2.86 -0.03 0.00 -0.26 0.00 0.00 64.21 61.56 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 -2.46 3.18 -0.49 7.33 0.00 -1.26 -3.72 121.76 124.34 2i9o s ALA 22 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 49.79 2i9o s ALA 22 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2i9o s ALA 22 CO 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 175.76 172.88 2i9o n ALA 23 N 7.37 -0.13 0.03 0.00 0.00 -1.26 -4.91 120.51 121.61 2i9o n ALA 23 Ca 0.07 0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.58 2i9o n ALA 23 Cb 0.47 -0.91 0.35 0.00 0.00 0.00 0.00 19.45 19.35 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 0.46 -0.01 0.00 4.11 -1.93 0.34 114.58 117.55 2i9o h GLU 24 Ca -0.12 -0.08 0.03 0.00 0.07 0.00 0.00 59.36 59.26 2i9o h GLU 24 Cb 0.82 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2i9o h GLU 24 CO 0.15 0.47 -0.26 0.00 0.07 0.00 0.00 179.01 179.44 2i9o h ALA 25 N 1.59 -0.35 -0.02 1.06 0.00 -1.91 1.48 119.26 121.11 2i9o h ALA 25 Ca 0.10 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2i9o h ALA 25 Cb 0.26 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2i9o h ALA 25 CO 0.00 -0.76 -0.82 0.10 0.00 0.00 0.00 179.25 177.78 2i9o h TYR 26 N -0.40 0.39 0.00 0.00 -0.00 -1.89 -2.75 116.97 112.32 2i9o h TYR 26 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 58.73 58.60 2i9o h TYR 26 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.16 2i9o h TYR 26 CO -0.30 0.98 0.00 0.00 -0.00 0.00 0.00 178.16 178.84 2i9o n ALA 27 N -2.48 2.63 0.01 0.10 0.00 0.12 -2.02 120.51 118.86 2i9o n ALA 27 Ca -0.04 -0.19 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 2i9o n ALA 27 Cb 0.76 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 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 0.25 0.21 0.00 3.64 0.24 -3.37 116.57 117.55 2i9o h LYS 28 Ca 0.00 -0.43 -0.30 0.00 -1.27 0.00 0.00 60.65 58.65 2i9o h LYS 28 Cb 0.00 0.16 0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2i9o h LYS 28 CO 0.00 1.21 -1.31 0.00 -2.27 0.00 0.00 179.45 177.08 2i9o h ARG 29 N -0.18 0.51 -0.88 1.90 2.47 -1.55 -3.32 114.38 113.32 2i9o h ARG 29 Ca -0.36 -0.83 0.16 0.00 -1.26 0.00 0.00 59.98 57.69 2i9o h ARG 29 Cb 1.86 0.30 -0.16 0.00 -1.65 0.00 0.00 29.97 30.33 2i9o h ARG 29 CO 0.06 1.39 -0.26 -0.89 0.56 0.00 0.00 179.97 180.83 2i9o n ILE 30 N -3.82 -0.40 -0.09 2.04 2.08 -0.86 0.18 119.36 118.50 2i9o n ILE 30 Ca -0.16 2.03 -0.07 0.00 0.56 0.00 0.00 62.75 65.12 2i9o n ILE 30 Cb 1.03 -2.77 -0.00 0.00 -0.75 0.00 0.00 39.64 37.14 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 1.59 0.02 -0.35 -1.39 0.00 -1.72 0.18 119.26 117.60 2i9o h ALA 31 Ca 0.39 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.48 2i9o h ALA 31 Cb 0.61 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 2i9o h ALA 31 CO -0.90 -0.59 -0.39 0.93 0.00 0.00 0.00 179.25 178.30 2i9o h GLU 32 N -0.16 -0.32 -0.40 0.00 5.08 0.18 0.41 114.58 119.37 2i9o h GLU 32 Ca 0.17 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2i9o h GLU 32 Cb 0.42 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2i9o h GLU 32 CO -0.43 -0.21 0.02 0.00 -1.00 0.00 0.00 179.01 177.39 2i9o h ALA 33 N 0.48 0.39 0.00 3.43 0.00 -0.29 0.53 119.26 123.79 2i9o h ALA 33 Ca 0.14 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2i9o h ALA 33 Cb 0.58 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2i9o h ALA 33 CO -0.53 -0.37 0.00 -1.33 0.00 0.00 0.00 179.25 177.02 2i9o n MET 34 N -5.17 0.05 -3.33 0.00 2.81 0.55 -4.15 117.12 107.88 2i9o n MET 34 Ca 0.03 0.44 -0.46 0.00 -1.81 0.00 0.00 57.70 55.90 2i9o n MET 34 Cb 0.20 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 31.03 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 -3.15 3.75 0.05 3.04 0.00 0.18 -4.95 121.76 120.68 2i9o s ALA 35 Ca 0.02 -2.75 -0.14 0.00 0.00 0.00 0.00 51.96 49.10 2i9o s ALA 35 Cb 0.05 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2i9o s ALA 35 CO 0.17 -2.08 1.22 0.87 0.00 0.00 0.00 175.76 175.94 2i9o h LYS 36 N 8.56 -0.15 0.00 0.00 6.56 -1.76 -3.46 116.57 126.31 2i9o h LYS 36 Ca -0.19 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2i9o h LYS 36 Cb 1.08 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 2i9o h LYS 36 CO 0.95 -0.10 0.00 0.41 -2.06 0.00 0.00 179.45 178.65