#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 -0.06 3.57 5.14 0.00 -1.26 -4.85 105.19 107.74 2i9o n GLY 2 Ca 0.00 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 2i9o n GLY 2 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i9o s LYS 3 N 0.00 3.10 -0.87 1.61 2.47 -1.26 -4.85 119.74 119.93 2i9o s LYS 3 Ca 0.00 0.79 -0.26 0.00 -1.56 0.00 0.00 55.97 54.93 2i9o s LYS 3 Cb 0.00 -4.23 -0.20 0.00 -1.46 0.00 0.00 37.83 31.94 2i9o s LYS 3 CO 0.00 -2.17 2.53 1.87 0.16 0.00 0.00 175.35 177.75 2i9o n TRP 4 N 10.80 0.70 -3.90 4.03 -0.00 -1.26 -4.83 117.44 122.97 2i9o n TRP 4 Ca 0.18 0.24 -0.29 0.00 -0.00 0.00 0.00 57.50 57.63 2i9o n TRP 4 Cb 0.49 -2.16 -0.16 0.00 -0.00 0.00 0.00 31.31 29.49 2i9o n TRP 4 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 2i9o s THR 5 N 8.67 1.23 -0.36 5.87 2.01 -1.26 0.11 115.64 131.92 2i9o s THR 5 Ca 1.24 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 2i9o s THR 5 Cb -0.89 -1.44 0.07 0.00 0.01 0.00 0.00 72.50 70.26 2i9o s THR 5 CO 0.43 0.06 0.12 -0.47 -0.69 0.00 0.00 174.62 174.07 2i9o s TYR 6 N 1.57 3.36 -1.27 4.92 6.14 0.14 -4.68 117.35 127.54 2i9o s TYR 6 Ca -0.01 -1.85 -0.11 0.00 0.64 0.00 0.00 57.07 55.74 2i9o s TYR 6 Cb -0.16 -2.59 -0.00 0.00 0.42 0.00 0.00 41.96 39.63 2i9o s TYR 6 CO -0.07 -0.84 0.63 -1.71 0.64 0.00 0.00 175.55 174.19 2i9o n ASN 7 N 4.71 -2.85 0.00 4.32 5.15 -1.26 -2.37 115.26 122.96 2i9o n ASN 7 Ca -0.09 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.88 2i9o n ASN 7 Cb 0.43 -3.24 0.00 0.00 -0.53 0.00 0.00 39.78 36.44 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 -1.81 2.00 3.33 8.20 0.00 -1.26 -5.00 105.19 110.64 2i9o n GLY 8 Ca -0.20 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 0.96 -4.07 -0.61 0.00 -1.00 -4.88 119.36 109.76 2i9o n ILE 9 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 62.75 61.93 2i9o n ILE 9 Cb 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 39.64 39.46 2i9o n ILE 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2i9o s THR 10 N -1.53 2.00 -0.98 9.51 2.01 -1.26 0.27 115.64 125.65 2i9o s THR 10 Ca 0.60 -1.20 -0.15 0.00 0.31 0.00 0.00 61.69 61.25 2i9o s THR 10 Cb -0.69 -1.97 0.18 0.00 0.01 0.00 0.00 72.50 70.02 2i9o s THR 10 CO 0.61 0.25 1.10 -0.31 -0.69 0.00 0.00 174.62 175.59 2i9o s TYR 11 N 1.25 3.48 0.56 4.92 1.51 0.30 -4.97 117.35 124.40 2i9o s TYR 11 Ca -0.01 -1.84 -0.20 0.00 -1.01 0.00 0.00 57.07 54.01 2i9o s TYR 11 Cb -0.16 -4.13 -0.05 0.00 -0.11 0.00 0.00 41.96 37.51 2i9o s TYR 11 CO -0.09 -1.29 1.22 -1.21 -1.11 0.00 0.00 175.55 173.07 2i9o s GLU 12 N 1.41 3.18 0.00 -0.62 0.41 -1.26 -4.40 118.70 117.42 2i9o s GLU 12 Ca 0.31 1.87 0.00 0.00 -0.41 0.00 0.00 54.97 56.74 2i9o s GLU 12 Cb -0.06 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.20 2i9o s GLU 12 CO -0.07 -1.05 0.00 0.41 -0.49 0.00 0.00 175.26 174.06 2i9o n GLY 13 N 0.51 1.35 1.37 -1.39 0.00 -1.26 -5.10 105.19 100.68 2i9o n GLY 13 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.18 -0.03 3.36 -0.02 0.00 -1.26 -5.00 105.19 102.06 2i9o n GLY 14 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2i9o n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 15 N -3.52 1.93 0.72 -0.02 0.00 -1.26 -5.04 107.32 100.13 2i9o s GLY 15 Ca 0.00 -2.42 -0.16 0.00 0.00 0.00 0.00 44.72 42.13 2i9o s GLY 15 CO 0.00 1.49 0.46 0.61 0.00 0.00 0.00 173.10 175.65 2i9o n GLY 16 N 5.17 -1.72 1.55 0.20 0.00 -1.26 -4.96 105.19 104.17 2i9o n GLY 16 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 1.74 -0.17 0.34 -0.02 0.00 -1.26 -4.99 105.19 100.84 2i9o n GLY 17 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 2.45 -0.69 7.00 -0.02 0.00 -1.26 -4.91 105.19 107.75 2i9o n GLY 18 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 4.26 1.10 0.00 -0.02 0.00 -1.26 -4.50 105.19 104.76 2i9o n GLY 19 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 1.78 3.51 -0.02 0.00 -1.26 -4.96 105.19 104.24 2i9o n GLY 20 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.18 -2.45 0.07 1.61 7.64 -1.26 -4.90 113.62 114.14 2i9o n SER 21 Ca 0.00 -0.72 -0.10 0.00 1.01 0.00 0.00 58.87 59.06 2i9o n SER 21 Cb 0.00 -4.68 -0.13 0.00 -1.01 0.00 0.00 64.21 58.39 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 0.76 0.29 0.00 -0.43 0.00 -1.96 -0.91 119.26 117.02 2i9o h ALA 22 Ca -0.60 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.38 2i9o h ALA 22 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2i9o h ALA 22 CO 0.51 1.18 -1.85 0.00 0.00 0.00 0.00 179.25 179.09 2i9o n ALA 23 N -2.42 2.88 0.56 0.00 0.00 -1.26 -4.10 120.51 116.17 2i9o n ALA 23 Ca -0.04 -0.50 0.12 0.00 0.00 0.00 0.00 53.44 53.03 2i9o n ALA 23 Cb 0.97 -0.79 0.12 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.26 0.30 -0.47 0.00 1.02 -1.24 -3.04 120.64 114.94 2i9o n GLU 24 Ca -0.03 0.06 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 2i9o n GLU 24 Cb 0.56 -1.66 0.27 0.00 -0.02 0.00 0.00 31.44 30.58 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 -1.84 2.98 0.00 0.62 0.00 -0.35 -3.56 120.51 118.37 2i9o n ALA 25 Ca 0.03 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.28 2i9o n ALA 25 Cb 0.44 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2i9o n ALA 25 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2i9o n TYR 26 N 0.77 0.00 1.08 0.00 0.18 -1.23 -4.67 117.16 113.29 2i9o n TYR 26 Ca 0.19 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.09 2i9o n TYR 26 Cb 0.71 0.05 0.58 0.00 -0.38 0.00 0.00 39.34 40.30 2i9o n TYR 26 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9o n ALA 27 N -2.40 2.18 0.07 -3.48 0.00 -1.17 -1.45 120.51 114.27 2i9o n ALA 27 Ca 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 2i9o n ALA 27 Cb 0.34 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 2i9o n ALA 27 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2i9o h LYS 28 N 0.00 0.30 0.14 0.00 2.10 -1.83 -3.34 116.57 113.93 2i9o h LYS 28 Ca 0.00 -0.51 -0.26 0.00 -2.00 0.00 0.00 60.65 57.87 2i9o h LYS 28 Cb 0.24 0.19 0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2i9o h LYS 28 CO 0.00 1.18 -1.29 0.00 -2.00 0.00 0.00 179.45 177.34 2i9o h ARG 29 N 0.08 0.29 -0.89 0.07 3.08 -1.77 -3.35 114.38 111.89 2i9o h ARG 29 Ca -0.27 -0.50 0.16 0.00 0.07 0.00 0.00 59.98 59.44 2i9o h ARG 29 Cb 2.05 0.18 -0.16 0.00 0.08 0.00 0.00 29.97 32.12 2i9o h ARG 29 CO 0.17 1.24 -0.28 -0.89 -1.07 0.00 0.00 179.97 179.13 2i9o n ILE 30 N -3.94 -0.42 -0.31 2.04 2.08 -0.53 0.18 119.36 118.47 2i9o n ILE 30 Ca -0.22 2.06 0.02 0.00 0.56 0.00 0.00 62.75 65.18 2i9o n ILE 30 Cb 0.91 -2.78 0.09 0.00 -0.75 0.00 0.00 39.64 37.11 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 1.50 0.46 -0.25 -1.39 0.00 -1.70 0.35 119.26 118.24 2i9o h ALA 31 Ca 0.37 0.32 0.06 0.00 0.00 0.00 0.00 54.91 55.65 2i9o h ALA 31 Cb 0.59 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2i9o h ALA 31 CO -0.90 -0.45 -0.39 0.93 0.00 0.00 0.00 179.25 178.44 2i9o h GLU 32 N -0.02 -0.38 -0.36 0.00 5.08 0.18 0.42 114.58 119.51 2i9o h GLU 32 Ca 0.39 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.84 2i9o h GLU 32 Cb 0.63 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 2i9o h GLU 32 CO -0.89 -0.25 0.00 0.00 -1.00 0.00 0.00 179.01 176.87 2i9o h ALA 33 N 0.36 0.33 0.00 3.43 0.00 -0.22 0.48 119.26 123.64 2i9o h ALA 33 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2i9o h ALA 33 Cb 0.59 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2i9o h ALA 33 CO -0.46 -0.40 0.00 -1.33 0.00 0.00 0.00 179.25 177.06 2i9o n MET 34 N -5.18 0.05 -3.88 0.00 2.81 0.63 -4.61 117.12 106.94 2i9o n MET 34 Ca 0.02 0.45 -0.29 0.00 -1.81 0.00 0.00 57.70 56.06 2i9o n MET 34 Cb 0.19 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 31.02 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 3.96 0.08 3.04 0.00 0.17 -5.01 121.76 120.84 2i9o s ALA 35 Ca 0.02 -0.86 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 2i9o s ALA 35 Cb 0.05 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2i9o s ALA 35 CO 0.16 0.70 1.29 -0.22 0.00 0.00 0.00 175.76 177.69 2i9o h LYS 36 N 2.71 -0.02 0.00 0.00 3.11 -1.82 -3.47 116.57 117.09 2i9o h LYS 36 Ca -0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2i9o h LYS 36 Cb 1.17 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 2i9o h LYS 36 CO 0.73 -0.02 0.00 0.41 -2.81 0.00 0.00 179.45 177.76