#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9o s GLY 2 N 0.00 2.09 -0.05 -0.13 0.00 -1.26 -5.07 107.32 102.91 2i9o s GLY 2 Ca 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 44.72 41.93 2i9o s GLY 2 CO 0.00 0.98 0.13 0.54 0.00 0.00 0.00 173.10 174.75 2i9o s LYS 3 N 0.62 0.17 -0.10 2.90 3.01 -1.26 -4.19 119.74 120.89 2i9o s LYS 3 Ca 0.12 0.14 -0.03 0.00 -1.01 0.00 0.00 55.97 55.19 2i9o s LYS 3 Cb -0.21 0.08 0.05 0.00 -1.01 0.00 0.00 37.83 36.74 2i9o s LYS 3 CO -0.05 -0.02 0.14 1.67 0.51 0.00 0.00 175.35 177.60 2i9o s TRP 4 N -0.02 -0.11 0.45 3.18 1.48 -1.24 -5.00 118.94 117.67 2i9o s TRP 4 Ca -0.01 0.41 -0.21 0.00 -1.06 0.00 0.00 56.10 55.23 2i9o s TRP 4 Cb -0.01 -0.35 -0.10 0.00 -1.16 0.00 0.00 33.47 31.85 2i9o s TRP 4 CO 0.00 -0.32 1.00 0.99 -4.06 0.00 0.00 176.95 174.56 2i9o s THR 5 N 2.26 4.03 0.08 0.66 2.01 -1.26 -4.04 115.64 119.39 2i9o s THR 5 Ca 0.04 1.31 0.00 0.00 0.31 0.00 0.00 61.69 63.35 2i9o s THR 5 Cb -0.13 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2i9o s THR 5 CO -0.06 -0.23 0.00 0.00 -0.69 0.00 0.00 174.62 173.64 2i9o n TYR 6 N -0.67 -0.29 -2.47 4.92 9.36 -1.25 -4.88 117.16 121.88 2i9o n TYR 6 Ca 0.08 0.05 -0.21 0.00 3.32 0.00 0.00 57.90 61.14 2i9o n TYR 6 Cb 0.53 0.10 0.01 0.00 -0.63 0.00 0.00 39.34 39.35 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 -3.28 3.79 0.00 2.98 2.85 -1.26 -4.94 115.26 115.40 2i9o n ASN 7 Ca 0.00 -3.38 0.00 0.00 -0.11 0.00 0.00 54.58 51.09 2i9o n ASN 7 Cb 0.16 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 40.72 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 -0.43 1.80 3.76 8.20 0.00 -1.26 -4.97 105.19 112.29 2i9o n GLY 8 Ca 0.31 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.13 2.04 -0.10 -0.61 -1.16 -1.26 -4.94 121.20 115.03 2i9o s ILE 9 Ca 0.00 0.03 -0.26 0.00 -0.51 0.00 0.00 60.65 59.91 2i9o s ILE 9 Cb 0.00 -3.02 -0.02 0.00 0.61 0.00 0.00 42.46 40.02 2i9o s ILE 9 CO 0.00 0.01 0.83 -0.89 -2.81 0.00 0.00 174.94 172.08 2i9o s THR 10 N -0.25 4.93 -0.34 4.00 2.01 -1.26 -3.77 115.64 120.95 2i9o s THR 10 Ca 0.61 1.68 -0.16 0.00 0.31 0.00 0.00 61.69 64.14 2i9o s THR 10 Cb -0.48 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 67.87 2i9o s THR 10 CO 0.52 0.12 0.38 -0.31 -0.69 0.00 0.00 174.62 174.64 2i9o s TYR 11 N 1.49 3.21 -0.08 4.92 1.51 -1.26 -5.04 117.35 122.10 2i9o s TYR 11 Ca 0.41 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.49 2i9o s TYR 11 Cb -0.18 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 38.94 2i9o s TYR 11 CO 0.18 -0.44 -0.07 -1.83 -1.11 0.00 0.00 175.55 172.27 2i9o s GLU 12 N 2.07 2.86 0.18 -0.62 -1.05 -1.26 -3.71 118.70 117.17 2i9o s GLU 12 Ca 0.13 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2i9o s GLU 12 Cb -0.16 -2.62 0.00 0.00 -0.44 0.00 0.00 34.13 30.91 2i9o s GLU 12 CO 0.12 0.60 0.00 0.41 0.95 0.00 0.00 175.26 177.34 2i9o n GLY 13 N 2.41 -2.19 2.83 -3.83 0.00 -1.26 -5.04 105.19 98.12 2i9o n GLY 13 Ca -0.18 -1.48 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.24 -2.74 0.00 -0.02 0.00 -1.26 -4.99 105.19 94.94 2i9o n GLY 14 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 0.32 -0.34 3.44 -0.02 0.00 -1.26 -4.97 105.19 102.36 2i9o n GLY 15 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2i9o n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 16 N -1.01 1.90 0.00 -0.02 0.00 -1.26 -4.97 107.32 101.96 2i9o s GLY 16 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.24 2i9o s GLY 16 CO 0.00 0.75 0.00 0.61 0.00 0.00 0.00 173.10 174.46 2i9o n GLY 17 N 5.01 -2.00 0.00 0.20 0.00 -1.26 -5.11 105.19 102.02 2i9o n GLY 17 Ca -0.13 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.01 -0.95 0.00 -0.02 0.00 -1.26 -4.98 105.19 97.97 2i9o n GLY 18 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 1.77 1.37 -0.02 0.00 -1.26 -5.17 105.19 101.88 2i9o n GLY 19 Ca 0.00 -0.38 0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.32 -1.81 1.88 -0.02 0.00 -1.26 -3.83 105.19 99.84 2i9o n GLY 20 Ca 0.00 -1.06 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.32 6.03 0.21 1.61 7.64 -1.26 -4.17 113.62 119.37 2i9o n SER 21 Ca 0.01 -3.08 0.12 0.00 1.01 0.00 0.00 58.87 56.93 2i9o n SER 21 Cb 0.66 -0.99 0.15 0.00 -1.01 0.00 0.00 64.21 63.02 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i9o h ALA 22 N 1.51 0.95 -0.19 -0.43 0.00 -2.04 -3.12 119.26 115.95 2i9o h ALA 22 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2i9o h ALA 22 Cb 1.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2i9o h ALA 22 CO 0.79 0.02 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2i9o n ALA 23 N -2.11 2.69 0.04 0.00 0.00 -1.26 -4.51 120.51 115.37 2i9o n ALA 23 Ca 0.04 -2.24 -0.10 0.00 0.00 0.00 0.00 53.44 51.14 2i9o n ALA 23 Cb 0.54 -0.58 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 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 1.29 0.07 -0.61 0.00 4.11 -1.83 -2.85 114.58 114.76 2i9o h GLU 24 Ca 0.00 -0.12 0.08 0.00 0.07 0.00 0.00 59.36 59.39 2i9o h GLU 24 Cb 1.23 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2i9o h GLU 24 CO 0.14 0.92 0.41 0.00 0.07 0.00 0.00 179.01 180.54 2i9o h ALA 25 N 0.87 1.90 0.20 1.06 0.00 -1.79 1.25 119.26 122.74 2i9o h ALA 25 Ca -0.13 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 2i9o h ALA 25 Cb 1.89 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.58 2i9o h ALA 25 CO 0.13 -0.01 -1.58 0.10 0.00 0.00 0.00 179.25 177.88 2i9o h TYR 26 N 0.52 0.76 0.00 0.00 -0.00 -1.88 -3.21 116.97 113.15 2i9o h TYR 26 Ca 0.27 -0.55 0.00 0.00 0.00 0.00 0.00 58.73 58.45 2i9o h TYR 26 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.10 2i9o h TYR 26 CO -0.00 1.56 0.00 0.00 -0.00 0.00 0.00 178.16 179.72 2i9o n ALA 27 N -2.75 2.23 0.08 0.10 0.00 -0.65 -1.53 120.51 117.99 2i9o n ALA 27 Ca -0.19 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 52.91 2i9o n ALA 27 Cb 1.08 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.96 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 0.40 0.21 0.00 3.64 0.15 -3.33 116.57 117.64 2i9o h LYS 28 Ca 0.00 -0.68 -0.29 0.00 -1.27 0.00 0.00 60.65 58.41 2i9o h LYS 28 Cb 0.33 0.25 0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2i9o h LYS 28 CO 0.00 1.33 -1.25 0.00 -2.27 0.00 0.00 179.45 177.26 2i9o h ARG 29 N -0.07 0.48 -0.82 1.90 2.47 -1.54 -3.35 114.38 113.46 2i9o h ARG 29 Ca -0.26 -0.79 0.07 0.00 -1.26 0.00 0.00 59.98 57.74 2i9o h ARG 29 Cb 1.96 0.29 -0.10 0.00 -1.65 0.00 0.00 29.97 30.47 2i9o h ARG 29 CO 0.19 1.38 -0.48 -0.89 0.56 0.00 0.00 179.97 180.72 2i9o n ILE 30 N -3.86 -0.55 -0.37 2.04 2.08 -0.58 0.91 119.36 119.02 2i9o n ILE 30 Ca -0.16 2.07 -0.03 0.00 0.56 0.00 0.00 62.75 65.19 2i9o n ILE 30 Cb 1.01 -2.57 0.01 0.00 -0.75 0.00 0.00 39.64 37.34 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 0.34 0.01 -0.53 -1.39 0.00 -1.69 0.41 119.26 116.42 2i9o h ALA 31 Ca 0.13 0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.36 2i9o h ALA 31 Cb 0.33 1.06 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 2i9o h ALA 31 CO -0.77 -0.69 -0.45 0.93 0.00 0.00 0.00 179.25 178.27 2i9o h GLU 32 N -0.02 -0.26 -0.96 0.00 5.08 0.38 0.69 114.58 119.50 2i9o h GLU 32 Ca 0.30 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.78 2i9o h GLU 32 Cb 0.56 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 2i9o h GLU 32 CO -0.96 -0.17 0.62 0.00 -1.00 0.00 0.00 179.01 177.50 2i9o h ALA 33 N 0.49 1.55 -0.24 3.43 0.00 0.43 0.43 119.26 125.35 2i9o h ALA 33 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2i9o h ALA 33 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2i9o h ALA 33 CO -0.66 0.25 0.00 -1.33 0.00 0.00 0.00 179.25 177.51 2i9o n MET 34 N -4.56 2.59 -3.31 0.00 2.81 0.16 -4.29 117.12 110.52 2i9o n MET 34 Ca 0.17 -1.29 -0.25 0.00 -1.81 0.00 0.00 57.70 54.51 2i9o n MET 34 Cb 0.31 -1.80 -0.08 0.00 -0.71 0.00 0.00 33.22 30.94 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 0.26 3.10 -0.01 3.04 0.00 0.19 -4.83 120.51 122.26 2i9o n ALA 35 Ca 0.11 -3.94 0.07 0.00 0.00 0.00 0.00 53.44 49.68 2i9o n ALA 35 Cb 0.63 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 2i9o n ALA 35 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2i9o n LYS 36 N 1.29 0.59 0.00 0.00 0.00 -1.26 -4.88 118.16 113.90 2i9o n LYS 36 Ca 0.25 -0.14 0.02 0.00 -0.00 0.00 0.00 58.31 58.44 2i9o n LYS 36 Cb 0.48 -1.40 0.11 0.00 -0.00 0.00 0.00 35.03 34.21 2i9o n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81