#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 4.28 3.28 5.14 0.00 -1.26 -5.06 105.19 111.57 2i9o n GLY 2 Ca 0.00 -0.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.23 3.45 -0.45 1.61 -2.85 -1.26 -5.00 119.74 112.01 2i9o s LYS 3 Ca 0.00 -2.57 -0.24 0.00 -1.00 0.00 0.00 55.97 52.15 2i9o s LYS 3 Cb 0.00 -4.29 0.03 0.00 -2.06 0.00 0.00 37.83 31.51 2i9o s LYS 3 CO 0.00 -1.26 0.87 1.67 0.10 0.00 0.00 175.35 176.72 2i9o s TRP 4 N -0.06 2.96 0.65 1.78 1.48 -1.26 -4.77 118.94 119.72 2i9o s TRP 4 Ca 0.19 0.32 -0.18 0.00 -1.06 0.00 0.00 56.10 55.37 2i9o s TRP 4 Cb -0.12 -3.83 -0.01 0.00 -1.16 0.00 0.00 33.47 28.35 2i9o s TRP 4 CO -0.08 -1.04 1.26 0.99 -4.06 0.00 0.00 176.95 174.02 2i9o s THR 5 N 3.55 2.19 -0.29 0.66 2.01 -1.26 -4.37 115.64 118.13 2i9o s THR 5 Ca 0.34 0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.25 2i9o s THR 5 Cb -0.11 -2.99 0.18 0.00 0.01 0.00 0.00 72.50 69.59 2i9o s THR 5 CO 0.24 -0.03 1.23 -0.47 -0.69 0.00 0.00 174.62 174.91 2i9o s TYR 6 N -1.53 -0.23 -0.59 4.92 6.14 0.53 -4.98 117.35 121.62 2i9o s TYR 6 Ca 0.80 0.49 -0.03 0.00 0.64 0.00 0.00 57.07 58.98 2i9o s TYR 6 Cb -0.35 0.30 0.00 0.00 0.42 0.00 0.00 41.96 42.34 2i9o s TYR 6 CO 0.39 -0.11 0.51 -1.71 0.64 0.00 0.00 175.55 175.27 2i9o n ASN 7 N 2.54 -3.38 -3.93 4.32 5.15 -1.26 -2.99 115.26 115.70 2i9o n ASN 7 Ca -0.14 -0.25 -0.31 0.00 -0.60 0.00 0.00 54.58 53.27 2i9o n ASN 7 Cb 0.57 -2.55 0.00 0.00 -0.53 0.00 0.00 39.78 37.27 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 -1.15 -0.48 3.59 8.20 0.00 -1.26 -4.92 105.19 109.17 2i9o n GLY 8 Ca -0.04 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.23 0.00 0.33 -0.61 -5.25 -1.16 -5.17 121.20 106.10 2i9o s ILE 9 Ca 0.66 0.00 0.03 0.00 -0.99 0.00 0.00 60.65 60.34 2i9o s ILE 9 Cb -0.34 -1.00 -0.02 0.00 2.95 0.00 0.00 42.46 44.04 2i9o s ILE 9 CO 0.81 0.00 0.50 -0.89 -1.79 0.00 0.00 174.94 173.57 2i9o s THR 10 N -0.41 4.83 -0.34 8.37 2.01 -1.26 -0.34 115.64 128.50 2i9o s THR 10 Ca -0.03 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.21 2i9o s THR 10 Cb -0.03 -3.74 0.05 0.00 0.01 0.00 0.00 72.50 68.80 2i9o s THR 10 CO 0.02 -0.40 0.10 -0.31 -0.69 0.00 0.00 174.62 173.35 2i9o s TYR 11 N -2.23 3.30 -0.49 4.92 1.51 -1.26 -4.93 117.35 118.16 2i9o s TYR 11 Ca 0.40 -1.66 0.26 0.00 -1.01 0.00 0.00 57.07 55.06 2i9o s TYR 11 Cb -0.09 -2.39 0.78 0.00 -0.11 0.00 0.00 41.96 40.14 2i9o s TYR 11 CO 0.33 -0.79 1.75 0.93 -1.11 0.00 0.00 175.55 176.67 2i9o h GLU 12 N 8.16 0.00 0.00 -0.62 5.08 -1.97 -3.41 114.58 121.81 2i9o h GLU 12 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2i9o h GLU 12 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2i9o h GLU 12 CO 0.61 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.03 2i9o n GLY 13 N 0.85 -1.58 3.79 -3.84 0.00 -1.26 -5.06 105.19 98.09 2i9o n GLY 13 Ca 0.04 0.67 -0.34 0.00 0.00 0.00 0.00 46.02 46.39 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 2.50 0.00 -0.02 0.00 -1.26 -4.81 107.32 103.73 2i9o s GLY 14 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.39 2i9o s GLY 14 CO 0.00 1.00 0.00 0.61 0.00 0.00 0.00 173.10 174.71 2i9o n GLY 15 N -0.18 0.14 2.24 0.20 0.00 -1.26 -5.10 105.19 101.23 2i9o n GLY 15 Ca 0.10 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 3.51 2.74 -0.02 0.00 -1.26 -4.99 105.19 105.16 2i9o n GLY 16 Ca 0.00 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 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 0.65 4.87 0.00 -0.02 0.00 -1.26 -4.96 105.19 104.47 2i9o n GLY 17 Ca 0.24 -2.71 0.00 0.00 0.00 0.00 0.00 46.02 43.55 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 1.21 -1.90 0.07 -0.02 0.00 -1.26 -4.95 105.19 98.35 2i9o n GLY 18 Ca 0.27 -1.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 2i9o n GLY 18 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i9o h GLY 19 N 0.00 0.00 0.00 -0.02 0.00 -2.00 -3.41 103.07 97.64 2i9o h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i9o h GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2i9o n GLY 20 N 1.61 -3.35 3.57 4.60 0.00 -1.26 -4.83 105.19 105.53 2i9o n GLY 20 Ca -0.11 0.66 -0.22 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.21 -4.70 0.00 1.61 3.41 -1.26 -4.94 113.62 105.54 2i9o n SER 21 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2i9o n SER 21 Cb 0.00 -4.95 0.00 0.00 -0.26 0.00 0.00 64.21 59.00 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i9o n ALA 22 N -4.68 -0.11 -2.38 7.33 0.00 -1.26 -4.37 120.51 115.03 2i9o n ALA 22 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.36 2i9o n ALA 22 Cb 0.60 0.11 0.06 0.00 0.00 0.00 0.00 19.45 20.22 2i9o n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9o n ALA 23 N -1.25 2.84 -0.05 0.00 0.00 -1.26 -4.76 120.51 116.03 2i9o n ALA 23 Ca 0.00 -2.72 0.01 0.00 0.00 0.00 0.00 53.44 50.73 2i9o n ALA 23 Cb 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.12 0.78 0.13 0.00 0.28 -1.26 -3.58 120.64 116.87 2i9o n GLU 24 Ca 0.11 -0.10 0.01 0.00 -0.16 0.00 0.00 57.16 57.03 2i9o n GLU 24 Cb 0.98 -1.47 0.01 0.00 1.43 0.00 0.00 31.44 32.38 2i9o n GLU 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2i9o h ALA 25 N 1.40 0.64 0.19 -1.84 0.00 -1.86 -2.66 119.26 115.13 2i9o h ALA 25 Ca -0.23 -0.51 -0.33 0.00 0.00 0.00 0.00 54.91 53.83 2i9o h ALA 25 Cb 1.48 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.20 2i9o h ALA 25 CO 0.01 0.70 -1.57 0.10 0.00 0.00 0.00 179.25 178.49 2i9o h TYR 26 N 0.00 0.73 0.21 0.00 -0.00 -1.89 -3.16 116.97 112.86 2i9o h TYR 26 Ca -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 58.73 58.18 2i9o h TYR 26 Cb 1.43 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 38.13 2i9o h TYR 26 CO 0.00 1.54 -0.10 0.00 -0.00 0.00 0.00 178.16 179.60 2i9o h ALA 27 N 0.25 -0.75 -1.00 0.10 0.00 -1.62 0.24 119.26 116.48 2i9o h ALA 27 Ca -0.28 -0.06 0.35 0.00 0.00 0.00 0.00 54.91 54.93 2i9o h ALA 27 Cb 2.10 0.11 -0.18 0.00 0.00 0.00 0.00 17.79 19.81 2i9o h ALA 27 CO 0.21 -0.73 0.31 1.57 0.00 0.00 0.00 179.25 180.61 2i9o h LYS 28 N -0.38 0.00 0.12 0.00 2.10 -1.66 0.85 116.57 117.59 2i9o h LYS 28 Ca -0.03 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2i9o h LYS 28 Cb 0.22 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2i9o h LYS 28 CO 0.05 0.00 -0.06 -0.09 -2.00 0.00 0.00 179.45 177.35 2i9o h ARG 29 N 0.00 -0.15 -0.89 0.07 9.65 -1.50 -3.16 114.38 118.39 2i9o h ARG 29 Ca 0.74 0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.74 2i9o h ARG 29 Cb 1.80 0.03 -0.13 0.00 -1.39 0.00 0.00 29.97 30.29 2i9o h ARG 29 CO -0.84 0.16 -0.42 -0.89 2.80 0.00 0.00 179.97 180.77 2i9o n ILE 30 N -5.02 -0.52 -0.29 1.20 2.08 0.29 0.15 119.36 117.25 2i9o n ILE 30 Ca -0.09 2.11 -0.00 0.00 0.56 0.00 0.00 62.75 65.33 2i9o n ILE 30 Cb 0.20 -2.71 0.06 0.00 -0.75 0.00 0.00 39.64 36.44 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 0.91 0.29 -0.19 -1.39 0.00 -1.36 0.31 119.26 117.84 2i9o h ALA 31 Ca 0.24 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.48 2i9o h ALA 31 Cb 0.46 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2i9o h ALA 31 CO -0.86 -0.53 -0.30 0.93 0.00 0.00 0.00 179.25 178.48 2i9o h GLU 32 N -0.05 -0.33 -0.24 0.00 5.08 0.14 0.21 114.58 119.39 2i9o h GLU 32 Ca 0.34 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.78 2i9o h GLU 32 Cb 0.59 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 2i9o h GLU 32 CO -0.84 -0.22 -0.21 0.00 -1.00 0.00 0.00 179.01 176.74 2i9o h ALA 33 N 0.54 -0.07 0.00 3.43 0.00 0.45 0.62 119.26 124.23 2i9o h ALA 33 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2i9o h ALA 33 Cb 0.52 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2i9o h ALA 33 CO -0.38 -0.63 0.00 -1.33 0.00 0.00 0.00 179.25 176.91 2i9o n MET 34 N -5.36 0.08 -3.11 0.00 2.81 0.63 -3.18 117.12 109.00 2i9o n MET 34 Ca -0.01 0.53 -0.39 0.00 -1.81 0.00 0.00 57.70 56.02 2i9o n MET 34 Cb 0.27 -1.74 -0.01 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 n ALA 35 N -1.65 4.91 -1.78 3.04 0.00 0.22 -5.04 120.51 120.21 2i9o n ALA 35 Ca -0.00 -4.80 -0.36 0.00 0.00 0.00 0.00 53.44 48.28 2i9o n ALA 35 Cb 0.06 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 2i9o n ALA 35 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2i9o s LYS 36 N -2.73 3.67 0.00 0.00 2.47 -1.19 -4.89 119.74 117.07 2i9o s LYS 36 Ca 0.33 1.62 0.10 0.00 -1.56 0.00 0.00 55.97 56.46 2i9o s LYS 36 Cb 0.07 -2.23 0.57 0.00 -1.46 0.00 0.00 37.83 34.79 2i9o s LYS 36 CO 0.08 -0.59 1.02 0.41 0.16 0.00 0.00 175.35 176.43