#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 0.17 3.23 2.89 0.00 -1.26 -4.96 105.19 105.26 2i9o n GLY 2 Ca 0.00 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.40 2.46 -0.65 1.61 0.00 -1.26 -3.77 119.74 117.74 2i9o s LYS 3 Ca 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 55.97 54.32 2i9o s LYS 3 Cb 0.00 -3.65 0.16 0.00 0.00 0.00 0.00 37.83 34.34 2i9o s LYS 3 CO 0.00 -0.92 0.59 1.67 0.00 0.00 0.00 175.35 176.69 2i9o s TRP 4 N 1.34 3.45 0.36 1.78 1.48 -1.24 -4.88 118.94 121.24 2i9o s TRP 4 Ca 0.03 -1.60 -0.28 0.00 -1.06 0.00 0.00 56.10 53.19 2i9o s TRP 4 Cb -0.22 -3.79 -0.11 0.00 -1.16 0.00 0.00 33.47 28.19 2i9o s TRP 4 CO 0.00 -1.01 1.46 0.99 -4.06 0.00 0.00 176.95 174.33 2i9o s THR 5 N 1.02 2.18 -0.32 0.66 2.01 -1.26 -4.41 115.64 115.52 2i9o s THR 5 Ca 0.09 0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.28 2i9o s THR 5 Cb -0.22 -3.12 0.10 0.00 0.01 0.00 0.00 72.50 69.27 2i9o s THR 5 CO -0.02 0.04 0.08 -0.47 -0.69 0.00 0.00 174.62 173.57 2i9o s TYR 6 N -1.07 2.37 -1.13 4.92 5.04 -0.29 -4.80 117.35 122.39 2i9o s TYR 6 Ca 0.52 -2.15 -0.00 0.00 -2.44 0.00 0.00 57.07 53.00 2i9o s TYR 6 Cb -0.45 -2.11 0.00 0.00 0.35 0.00 0.00 41.96 39.75 2i9o s TYR 6 CO 0.60 -0.90 0.94 0.09 -1.34 0.00 0.00 175.55 174.95 2i9o n ASN 7 N 4.65 -2.20 0.00 4.32 4.13 -1.26 -2.81 115.26 122.09 2i9o n ASN 7 Ca 0.00 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.68 2i9o n ASN 7 Cb 0.42 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 33.84 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 -1.15 2.15 3.32 7.41 0.00 -1.26 -4.98 105.19 110.67 2i9o n GLY 8 Ca -0.26 -0.35 -0.54 0.00 0.00 0.00 0.00 46.02 44.87 2i9o n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2i9o n ILE 9 N 0.00 0.37 -3.68 -0.61 0.13 -1.12 -4.89 119.36 109.57 2i9o n ILE 9 Ca 0.00 -0.09 -0.37 0.00 -1.10 0.00 0.00 62.75 61.18 2i9o n ILE 9 Cb 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 39.64 38.68 2i9o n ILE 9 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 2i9o s THR 10 N -0.19 4.71 -0.27 9.51 2.01 -1.26 -1.14 115.64 129.02 2i9o s THR 10 Ca 0.82 -0.12 -0.08 0.00 0.31 0.00 0.00 61.69 62.62 2i9o s THR 10 Cb -1.15 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 2i9o s THR 10 CO 0.54 0.24 0.10 -0.31 -0.69 0.00 0.00 174.62 174.51 2i9o s TYR 11 N 1.66 3.12 0.76 4.92 1.51 -1.26 -5.03 117.35 123.03 2i9o s TYR 11 Ca 0.06 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.61 2i9o s TYR 11 Cb -0.16 -2.28 0.05 0.00 -0.11 0.00 0.00 41.96 39.47 2i9o s TYR 11 CO 0.07 -0.36 1.08 -2.00 -1.11 0.00 0.00 175.55 173.23 2i9o s GLU 12 N 1.63 2.35 -0.12 -0.62 2.12 -1.26 -3.65 118.70 119.15 2i9o s GLU 12 Ca 0.06 1.01 -0.30 0.00 0.36 0.00 0.00 54.97 56.10 2i9o s GLU 12 Cb -0.16 -1.92 -0.01 0.00 0.26 0.00 0.00 34.13 32.30 2i9o s GLU 12 CO 0.05 -1.53 1.04 0.20 -0.54 0.00 0.00 175.26 174.48 2i9o s GLY 13 N -3.58 2.22 0.00 -1.50 0.00 -1.25 -4.80 107.32 98.42 2i9o s GLY 13 Ca 0.60 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2i9o s GLY 13 CO 0.56 2.01 0.00 0.61 0.00 0.00 0.00 173.10 176.27 2i9o n GLY 14 N 3.17 0.00 0.00 0.20 0.00 -1.26 -5.05 105.19 102.25 2i9o n GLY 14 Ca 0.10 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 3.33 1.24 -0.02 0.00 -1.26 -5.08 105.19 103.40 2i9o n GLY 15 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.06 0.95 0.48 -0.02 0.00 -1.26 -4.96 105.19 99.31 2i9o n GLY 16 Ca 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.07 0.00 -0.02 0.00 -1.26 -4.96 105.19 95.89 2i9o n GLY 17 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.65 0.53 3.61 -0.02 0.00 -1.26 -5.15 105.19 102.24 2i9o n GLY 18 Ca 0.02 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2i9o n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 19 N -0.08 -0.54 0.00 -0.02 0.00 -1.26 -5.12 107.32 100.31 2i9o s GLY 19 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 44.72 46.74 2i9o s GLY 19 CO 0.00 1.78 0.00 0.61 0.00 0.00 0.00 173.10 175.49 2i9o n GLY 20 N 2.89 -0.07 2.20 0.20 0.00 -1.26 -4.89 105.19 104.27 2i9o n GLY 20 Ca -0.15 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 2i9o n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2i9o n SER 21 N 0.00 3.76 -4.48 1.61 7.64 -1.26 -4.70 113.62 116.19 2i9o n SER 21 Ca 0.00 -3.57 -0.43 0.00 1.01 0.00 0.00 58.87 55.88 2i9o n SER 21 Cb 0.00 -0.83 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i9o s ALA 22 N -3.22 3.26 -1.18 -0.43 0.00 -1.26 -3.62 121.76 115.31 2i9o s ALA 22 Ca 0.56 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2i9o s ALA 22 Cb 0.47 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2i9o s ALA 22 CO 0.11 -2.26 0.00 0.00 0.00 0.00 0.00 175.76 173.61 2i9o n ALA 23 N 6.91 -0.28 0.00 0.00 0.00 -1.26 -4.82 120.51 121.06 2i9o n ALA 23 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2i9o n ALA 23 Cb 0.46 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.41 0.19 -0.05 0.00 1.02 -1.25 -4.32 120.64 113.82 2i9o n GLU 24 Ca -0.13 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.01 2i9o n GLU 24 Cb 0.51 -0.89 -0.16 0.00 -0.02 0.00 0.00 31.44 30.88 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 -2.24 2.17 -0.09 0.62 0.00 -1.24 -4.08 120.51 115.65 2i9o n ALA 25 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 53.44 52.43 2i9o n ALA 25 Cb 0.39 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 2i9o n ALA 25 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2i9o n TYR 26 N -2.51 0.24 0.24 0.00 9.36 -1.26 -3.90 117.16 119.34 2i9o n TYR 26 Ca -0.18 0.11 0.15 0.00 3.32 0.00 0.00 57.90 61.30 2i9o n TYR 26 Cb 0.85 -0.65 0.66 0.00 -0.63 0.00 0.00 39.34 39.57 2i9o n TYR 26 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2i9o h ALA 27 N -0.98 1.72 -0.03 2.98 0.00 -1.83 0.81 119.26 121.94 2i9o h ALA 27 Ca -0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2i9o h ALA 27 Cb 0.99 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2i9o h ALA 27 CO -0.06 -0.60 -0.49 1.57 0.00 0.00 0.00 179.25 179.67 2i9o h LYS 28 N 0.00 0.38 -0.24 0.00 2.10 -1.75 -3.28 116.57 113.78 2i9o h LYS 28 Ca 0.08 -0.37 -0.03 0.00 -2.00 0.00 0.00 60.65 58.33 2i9o h LYS 28 Cb 1.10 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2i9o h LYS 28 CO -0.00 1.04 0.03 0.00 -2.00 0.00 0.00 179.45 178.51 2i9o h ARG 29 N -0.14 0.41 -0.85 0.07 3.08 0.44 -3.16 114.38 114.21 2i9o h ARG 29 Ca -0.05 -0.12 0.08 0.00 0.07 0.00 0.00 59.98 59.96 2i9o h ARG 29 Cb 1.19 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.09 2i9o h ARG 29 CO 0.10 0.55 -0.50 -0.89 -1.07 0.00 0.00 179.97 178.16 2i9o n ILE 30 N -4.68 -0.58 -0.36 2.04 2.08 -0.13 0.12 119.36 117.85 2i9o n ILE 30 Ca -0.03 2.06 -0.02 0.00 0.56 0.00 0.00 62.75 65.32 2i9o n ILE 30 Cb 0.21 -2.55 0.03 0.00 -0.75 0.00 0.00 39.64 36.58 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 0.43 0.12 -0.41 -1.39 0.00 -1.60 0.38 119.26 116.79 2i9o h ALA 31 Ca 0.14 0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.38 2i9o h ALA 31 Cb 0.35 1.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2i9o h ALA 31 CO -0.80 -0.64 -0.45 0.93 0.00 0.00 0.00 179.25 178.29 2i9o h GLU 32 N -0.02 -0.33 -0.09 0.00 5.08 0.85 1.47 114.58 121.54 2i9o h GLU 32 Ca 0.33 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.76 2i9o h GLU 32 Cb 0.59 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2i9o h GLU 32 CO -0.95 -0.22 -0.27 0.00 -1.00 0.00 0.00 179.01 176.57 2i9o h ALA 33 N 0.35 -0.30 0.00 3.43 0.00 0.35 0.43 119.26 123.52 2i9o h ALA 33 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i9o h ALA 33 Cb 0.59 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2i9o h ALA 33 CO -0.58 -0.74 0.00 -1.33 0.00 0.00 0.00 179.25 176.59 2i9o n MET 34 N -5.38 0.06 -3.23 0.00 2.81 0.64 -4.30 117.12 107.71 2i9o n MET 34 Ca -0.03 0.42 -0.44 0.00 -1.81 0.00 0.00 57.70 55.84 2i9o n MET 34 Cb 0.30 -1.64 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 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 -3.14 3.47 -0.00 3.04 0.00 0.49 -5.04 121.76 120.58 2i9o s ALA 35 Ca 0.03 -2.03 -0.30 0.00 0.00 0.00 0.00 51.96 49.66 2i9o s ALA 35 Cb 0.06 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 2i9o s ALA 35 CO 0.19 -2.00 1.03 0.21 0.00 0.00 0.00 175.76 175.19 2i9o s LYS 36 N 2.25 4.51 0.00 0.00 2.20 -1.26 -4.84 119.74 122.60 2i9o s LYS 36 Ca 0.10 1.49 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 2i9o s LYS 36 Cb -0.23 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 2i9o s LYS 36 CO 0.08 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.35