#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 -2.23 3.62 -0.13 0.00 -1.26 -4.94 105.19 100.24 2i9o n GLY 2 Ca 0.00 -2.15 -0.51 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.13 1.62 -1.72 1.61 5.02 -1.26 -4.75 118.16 118.55 2i9o n LYS 3 Ca 0.00 0.55 -0.18 0.00 -2.02 0.00 0.00 58.31 56.66 2i9o n LYS 3 Cb 0.00 -2.51 -0.09 0.00 -0.02 0.00 0.00 35.03 32.41 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 5.18 1.39 -0.17 2.13 -0.00 -1.26 -4.85 118.94 121.36 2i9o s TRP 4 Ca 0.99 1.77 -0.00 0.00 -0.00 0.00 0.00 56.10 58.86 2i9o s TRP 4 Cb -0.80 -3.53 -0.00 0.00 -0.00 0.00 0.00 33.47 29.14 2i9o s TRP 4 CO 0.53 -1.03 -0.14 0.95 -0.00 0.00 0.00 176.95 177.26 2i9o s THR 5 N 14.93 2.74 0.14 5.86 -4.23 -1.26 0.31 115.64 134.13 2i9o s THR 5 Ca 0.80 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2i9o s THR 5 Cb -0.06 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.60 2i9o s THR 5 CO 0.14 0.50 0.00 0.00 -0.54 0.00 0.00 174.62 174.72 2i9o n TYR 6 N 4.23 -0.54 -0.09 3.99 9.36 -1.26 -4.93 117.16 127.92 2i9o n TYR 6 Ca -0.19 0.10 -0.16 0.00 3.32 0.00 0.00 57.90 60.96 2i9o n TYR 6 Cb 0.51 0.12 -0.09 0.00 -0.63 0.00 0.00 39.34 39.25 2i9o n TYR 6 CO 0.00 0.00 0.00 -0.97 0.22 0.00 0.00 176.86 176.11 2i9o h ASN 7 N 0.00 0.00 0.00 2.98 -0.73 -2.02 -3.49 115.58 112.32 2i9o h ASN 7 Ca 0.00 -0.46 0.00 0.00 1.87 0.00 0.00 56.30 57.71 2i9o h ASN 7 Cb 0.01 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.60 2i9o h ASN 7 CO 0.00 1.22 0.00 0.61 -0.37 0.00 0.00 177.43 178.89 2i9o n GLY 8 N 1.51 0.02 3.85 1.57 0.00 -1.26 -5.13 105.19 105.75 2i9o n GLY 8 Ca -0.22 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.70 5.01 0.34 -0.61 -4.36 -1.26 -5.00 121.20 114.63 2i9o s ILE 9 Ca 0.00 0.68 -0.27 0.00 -0.26 0.00 0.00 60.65 60.80 2i9o s ILE 9 Cb 0.00 -3.69 -0.09 0.00 1.25 0.00 0.00 42.46 39.92 2i9o s ILE 9 CO 0.00 0.38 1.17 0.42 0.24 0.00 0.00 174.94 177.15 2i9o s THR 10 N -1.30 3.20 -1.36 8.37 -4.23 -1.26 -4.32 115.64 114.75 2i9o s THR 10 Ca 0.31 1.12 0.13 0.00 -1.18 0.00 0.00 61.69 62.07 2i9o s THR 10 Cb -0.15 -3.68 0.26 0.00 1.34 0.00 0.00 72.50 70.27 2i9o s THR 10 CO 0.17 0.20 1.15 -1.22 -0.54 0.00 0.00 174.62 174.38 2i9o n TYR 11 N 0.62 0.33 -1.07 3.99 4.02 0.15 -5.00 117.16 120.20 2i9o n TYR 11 Ca 0.01 -0.29 -0.34 0.00 -0.01 0.00 0.00 57.90 57.27 2i9o n TYR 11 Cb 0.45 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.77 2i9o n TYR 11 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2i9o n GLU 12 N 0.75 0.00 -3.20 -0.72 1.02 -1.26 -4.97 120.64 112.26 2i9o n GLU 12 Ca 0.12 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.30 2i9o n GLU 12 Cb 0.41 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 2i9o n GLU 12 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2i9o s GLY 13 N -0.87 0.05 -0.01 0.62 0.00 -1.26 -5.07 107.32 100.78 2i9o s GLY 13 Ca 0.48 3.34 -0.03 0.00 0.00 0.00 0.00 44.72 48.51 2i9o s GLY 13 CO 0.59 3.56 -0.06 0.61 0.00 0.00 0.00 173.10 177.79 2i9o n GLY 14 N 4.95 -0.19 0.00 0.20 0.00 -1.26 -5.10 105.19 103.80 2i9o n GLY 14 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 2.66 2.09 0.00 -0.02 0.00 -1.26 -4.88 105.19 103.77 2i9o n GLY 15 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.17 3.65 -0.02 0.00 -1.26 -4.20 105.19 100.20 2i9o n GLY 16 Ca 0.00 0.56 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 2i9o n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 17 N -0.82 1.46 0.00 -0.02 0.00 -1.26 -4.67 107.32 102.01 2i9o s GLY 17 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.59 2i9o s GLY 17 CO 0.00 3.06 0.00 0.61 0.00 0.00 0.00 173.10 176.77 2i9o n GLY 18 N 4.25 2.26 0.00 0.20 0.00 -1.26 -4.80 105.19 105.84 2i9o n GLY 18 Ca 0.18 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 1.95 -0.78 3.17 -0.02 0.00 -1.26 -4.84 105.19 103.40 2i9o n GLY 19 Ca 0.00 -1.38 0.02 0.00 0.00 0.00 0.00 46.02 44.67 2i9o n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 20 N 0.00 -1.27 -0.26 -0.02 0.00 -1.26 -5.01 107.32 99.50 2i9o s GLY 20 Ca 0.00 0.65 0.09 0.00 0.00 0.00 0.00 44.72 45.46 2i9o s GLY 20 CO 0.00 3.72 1.21 1.44 0.00 0.00 0.00 173.10 179.46 2i9o n SER 21 N 4.80 3.68 -4.44 1.64 7.64 -1.26 -4.87 113.62 120.81 2i9o n SER 21 Ca 0.08 -3.81 -0.44 0.00 1.01 0.00 0.00 58.87 55.71 2i9o n SER 21 Cb 0.56 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 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 -3.46 3.41 -0.47 -0.43 0.00 -1.26 -3.94 121.76 115.61 2i9o s ALA 22 Ca 0.46 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2i9o s ALA 22 Cb 0.40 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2i9o s ALA 22 CO -0.00 -1.96 0.00 0.00 0.00 0.00 0.00 175.76 173.79 2i9o n ALA 23 N 6.05 -0.15 -0.07 0.00 0.00 -1.26 -4.93 120.51 120.15 2i9o n ALA 23 Ca -0.07 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.21 2i9o n ALA 23 Cb 0.45 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.85 2i9o n ALA 23 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2i9o n GLU 24 N -1.70 0.69 -0.04 0.00 0.28 -1.25 -4.28 120.64 114.34 2i9o n GLU 24 Ca -0.06 0.24 -0.08 0.00 -0.16 0.00 0.00 57.16 57.10 2i9o n GLU 24 Cb 0.50 -1.62 -0.03 0.00 1.43 0.00 0.00 31.44 31.72 2i9o n GLU 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2i9o n ALA 25 N -3.23 2.45 -0.21 -1.84 0.00 -1.26 -4.36 120.51 112.07 2i9o n ALA 25 Ca -0.39 -0.32 0.01 0.00 0.00 0.00 0.00 53.44 52.74 2i9o n ALA 25 Cb 0.99 0.37 0.12 0.00 0.00 0.00 0.00 19.45 20.92 2i9o n ALA 25 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i9o h TYR 26 N -0.30 0.36 0.00 0.00 -0.00 -1.89 0.79 116.97 115.93 2i9o h TYR 26 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.58 2i9o h TYR 26 Cb 1.08 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.74 2i9o h TYR 26 CO -0.04 0.06 0.00 0.00 -0.00 0.00 0.00 178.16 178.18 2i9o h ALA 27 N 1.45 1.00 0.00 0.10 0.00 -1.84 0.13 119.26 120.10 2i9o h ALA 27 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2i9o h ALA 27 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2i9o h ALA 27 CO -0.35 0.00 -0.46 -0.22 0.00 0.00 0.00 179.25 178.22 2i9o h LYS 28 N 0.00 0.00 -0.56 0.00 3.64 0.17 -3.36 116.57 116.46 2i9o h LYS 28 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2i9o h LYS 28 Cb 0.35 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2i9o h LYS 28 CO 0.00 0.92 0.04 0.00 -2.27 0.00 0.00 179.45 178.14 2i9o h ARG 29 N -1.00 0.95 -0.84 1.90 3.08 -0.18 -3.09 114.38 115.20 2i9o h ARG 29 Ca -0.12 -0.28 0.12 0.00 0.07 0.00 0.00 59.98 59.76 2i9o h ARG 29 Cb 1.04 -0.10 -0.13 0.00 0.08 0.00 0.00 29.97 30.86 2i9o h ARG 29 CO -0.08 0.94 -0.36 -0.89 -1.07 0.00 0.00 179.97 178.52 2i9o n ILE 30 N -4.29 -0.47 -0.16 2.04 2.08 0.45 0.17 119.36 119.18 2i9o n ILE 30 Ca 0.02 1.98 -0.05 0.00 0.56 0.00 0.00 62.75 65.26 2i9o n ILE 30 Cb 0.30 -2.59 0.01 0.00 -0.75 0.00 0.00 39.64 36.62 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 1.03 0.04 -0.27 -1.39 0.00 -1.68 0.19 119.26 117.18 2i9o h ALA 31 Ca 0.26 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.39 2i9o h ALA 31 Cb 0.47 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2i9o h ALA 31 CO -0.83 -0.62 -0.38 0.93 0.00 0.00 0.00 179.25 178.36 2i9o h GLU 32 N -0.15 -0.35 -0.13 0.00 5.08 0.17 0.54 114.58 119.73 2i9o h GLU 32 Ca 0.22 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.66 2i9o h GLU 32 Cb 0.51 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2i9o h GLU 32 CO -0.60 -0.24 -0.30 0.00 -1.00 0.00 0.00 179.01 176.88 2i9o h ALA 33 N 0.42 -0.32 0.00 3.43 0.00 0.28 0.68 119.26 123.75 2i9o h ALA 33 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i9o h ALA 33 Cb 0.58 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2i9o h ALA 33 CO -0.47 -0.77 0.00 -1.33 0.00 0.00 0.00 179.25 176.68 2i9o n MET 34 N -5.40 0.07 -0.06 0.00 2.81 0.53 -2.46 117.12 112.61 2i9o n MET 34 Ca -0.03 0.51 -0.04 0.00 -1.81 0.00 0.00 57.70 56.34 2i9o n MET 34 Cb 0.31 -1.71 -0.02 0.00 -0.71 0.00 0.00 33.22 31.10 2i9o n MET 34 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9o h ALA 35 N 2.09 0.01 -3.31 3.04 0.00 0.54 -3.47 119.26 118.16 2i9o h ALA 35 Ca 0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 54.91 54.22 2i9o h ALA 35 Cb 0.07 0.30 -0.38 0.00 0.00 0.00 0.00 17.79 17.78 2i9o h ALA 35 CO 0.00 0.30 -0.73 0.21 0.00 0.00 0.00 179.25 179.03 2i9o s LYS 36 N -1.97 -0.06 0.00 0.00 2.36 0.55 -5.08 119.74 115.54 2i9o s LYS 36 Ca -0.10 0.38 0.00 0.00 -2.55 0.00 0.00 55.97 53.70 2i9o s LYS 36 Cb 0.01 -0.45 0.00 0.00 -1.05 0.00 0.00 37.83 36.34 2i9o s LYS 36 CO 0.16 -0.31 0.12 0.41 1.55 0.00 0.00 175.35 177.29