#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tus n ALA 2 N 0.00 -2.76 -1.30 1.96 0.00 -1.26 -4.95 120.51 112.20 1tus n ALA 2 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 53.44 54.11 1tus n ALA 2 Cb 0.00 -2.61 0.20 0.00 0.00 0.00 0.00 19.45 17.04 1tus n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tus n ALA 3 N -0.92 3.30 -0.91 0.00 0.00 -1.26 -4.27 120.51 116.45 1tus n ALA 3 Ca 0.06 -2.89 0.08 0.00 0.00 0.00 0.00 53.44 50.69 1tus n ALA 3 Cb 0.46 -0.52 0.29 0.00 0.00 0.00 0.00 19.45 19.67 1tus n ALA 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1tus n VAL 4 N -1.11 2.28 -4.49 0.00 3.14 -1.26 -4.98 118.33 111.91 1tus n VAL 4 Ca 0.22 -1.71 -0.26 0.00 -2.96 0.00 0.00 64.34 59.63 1tus n VAL 4 Cb 0.80 -0.20 -0.10 0.00 -1.06 0.00 0.00 33.84 33.28 1tus n VAL 4 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1tus s SER 5 N -1.62 3.87 -0.20 6.55 1.04 -1.26 -4.83 113.70 117.25 1tus s SER 5 Ca 0.44 -1.17 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 1tus s SER 5 Cb 0.34 -0.40 0.06 0.00 0.10 0.00 0.00 66.02 66.12 1tus s SER 5 CO 0.11 -0.25 -0.00 -0.69 0.98 0.00 0.00 173.24 173.39 1tus s VAL 6 N -2.60 0.87 -0.05 5.02 1.01 -1.26 -5.10 120.40 118.29 1tus s VAL 6 Ca 0.33 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1tus s VAL 6 Cb 0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1tus s VAL 6 CO 0.17 -0.12 1.35 -0.62 0.00 0.00 0.00 175.10 175.88 1tus s ASP 7 N 1.70 6.90 -0.27 3.32 2.15 -1.26 -4.89 116.67 124.32 1tus s ASP 7 Ca -0.02 1.97 0.21 0.00 0.43 0.00 0.00 52.55 55.14 1tus s ASP 7 Cb -0.17 -2.55 0.50 0.00 -0.30 0.00 0.00 42.92 40.39 1tus s ASP 7 CO -0.07 -0.72 1.09 0.00 -0.17 0.00 0.00 175.17 175.30 1tus n SER 9 N -0.51 7.82 0.00 0.00 2.88 -1.26 -3.13 113.62 119.42 1tus n SER 9 Ca 0.10 -3.25 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 1tus n SER 9 Cb 0.81 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1tus n SER 9 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1tus n GLU 10 N 1.32 0.00 -0.63 -1.46 2.13 -1.26 -5.13 120.64 115.61 1tus n GLU 10 Ca 0.59 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 58.10 1tus n GLU 10 Cb 0.27 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.17 1tus n GLU 10 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1tus n TYR 11 N -0.08 -0.02 -2.65 4.31 4.02 -1.18 -4.58 117.16 116.98 1tus n TYR 11 Ca 0.00 0.22 -0.39 0.00 -0.01 0.00 0.00 57.90 57.72 1tus n TYR 11 Cb 0.00 -1.88 -0.05 0.00 -0.02 0.00 0.00 39.34 37.38 1tus n TYR 11 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1tus s PRO 12 N -4.44 4.65 1.01 -0.72 0.04 -1.26 -4.89 135.00 129.39 1tus s PRO 12 Ca 0.66 1.55 -0.14 0.00 0.04 0.00 0.00 61.00 63.11 1tus s PRO 12 Cb -0.23 -3.06 0.20 0.00 0.04 0.00 0.00 34.50 31.45 1tus s PRO 12 CO 0.61 0.30 1.14 0.15 0.04 0.00 0.00 177.00 179.24 1tus s LYS 13 N -1.61 0.30 0.06 4.56 3.01 -1.26 -4.98 119.74 119.83 1tus s LYS 13 Ca 0.46 0.17 -0.26 0.00 -1.01 0.00 0.00 55.97 55.34 1tus s LYS 13 Cb -0.26 -1.75 -0.12 0.00 -1.01 0.00 0.00 37.83 34.69 1tus s LYS 13 CO 0.32 -2.74 1.40 -1.35 0.51 0.00 0.00 175.35 173.49 1tus h PRO 14 N -1.89 -0.65 -4.92 -1.68 0.10 -2.02 -3.41 132.00 117.52 1tus h PRO 14 Ca -0.50 0.04 -0.67 0.00 0.10 0.00 0.00 66.00 64.98 1tus h PRO 14 Cb 1.31 0.15 -0.31 0.00 0.10 0.00 0.00 31.00 32.25 1tus h PRO 14 CO 0.52 -0.44 -0.75 0.00 0.10 0.00 0.00 178.00 177.43 1tus s ALA 15 N -5.11 2.70 -0.69 -0.75 0.00 -1.26 -5.02 121.76 111.63 1tus s ALA 15 Ca -0.13 -1.41 0.05 0.00 0.00 0.00 0.00 51.96 50.48 1tus s ALA 15 Cb 0.03 -1.67 0.19 0.00 0.00 0.00 0.00 23.12 21.67 1tus s ALA 15 CO 0.43 -0.74 0.57 0.00 0.00 0.00 0.00 175.76 176.02 1tus s THR 17 N -1.76 -0.12 0.15 0.00 2.01 -1.26 -4.99 115.64 109.67 1tus s THR 17 Ca 0.29 0.08 -0.31 0.00 0.31 0.00 0.00 61.69 62.06 1tus s THR 17 Cb 0.01 -0.69 -0.10 0.00 0.01 0.00 0.00 72.50 71.73 1tus s THR 17 CO -0.13 0.03 1.68 -0.22 -0.69 0.00 0.00 174.62 175.30 1tus s LEU 18 N 1.63 4.38 0.00 4.42 1.98 -1.26 -5.06 118.68 124.76 1tus s LEU 18 Ca -0.09 2.70 0.00 0.00 -2.89 0.00 0.00 54.13 53.85 1tus s LEU 18 Cb -0.08 -3.59 0.00 0.00 0.66 0.00 0.00 46.19 43.18 1tus s LEU 18 CO -0.14 -0.91 0.00 1.21 -1.89 0.00 0.00 176.35 174.61 1tus n GLU 19 N 4.57 2.27 -0.07 1.98 4.07 -1.26 -5.22 120.64 126.98 1tus n GLU 19 Ca 0.16 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.13 1tus n GLU 19 Cb 0.38 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.66 1tus n GLU 19 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1tus h TYR 20 N 0.00 0.00 -2.88 4.31 3.20 -1.97 -3.38 116.97 116.25 1tus h TYR 20 Ca 0.00 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 61.29 1tus h TYR 20 Cb 0.00 0.00 0.10 0.00 1.54 0.00 0.00 36.73 38.37 1tus h TYR 20 CO 0.00 0.85 0.45 2.89 -1.64 0.00 0.00 178.16 180.71 1tus n ARG 21 N -4.60 1.90 -3.39 1.82 1.85 -1.26 -4.13 116.66 108.85 1tus n ARG 21 Ca -0.13 0.67 -0.19 0.00 -1.00 0.00 0.00 57.85 57.20 1tus n ARG 21 Cb 0.42 -2.23 -0.01 0.00 -1.05 0.00 0.00 32.46 29.59 1tus n ARG 21 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1tus s PRO 22 N -1.28 2.89 0.00 2.89 0.04 -1.22 -4.23 135.00 134.10 1tus s PRO 22 Ca 0.61 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 60.45 1tus s PRO 22 Cb -0.63 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1tus s PRO 22 CO 0.57 -0.07 0.00 1.28 0.04 0.00 0.00 177.00 178.82 1tus n LEU 23 N -1.65 0.00 -4.15 -3.56 4.32 -0.86 -3.52 117.00 107.58 1tus n LEU 23 Ca 0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.82 1tus n LEU 23 Cb 0.59 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.26 1tus n LEU 23 CO 0.41 0.00 -0.46 0.00 -1.22 0.00 0.00 177.39 176.12 1tus n GLY 25 N 1.78 -0.59 2.02 0.00 0.00 -0.42 -2.38 105.19 105.60 1tus n GLY 25 Ca -0.19 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 1tus n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tus n SER 26 N -2.29 4.18 -0.02 1.61 2.88 0.27 -3.88 113.62 116.37 1tus n SER 26 Ca 0.00 -3.29 0.02 0.00 -1.33 0.00 0.00 58.87 54.27 1tus n SER 26 Cb 0.00 -0.77 0.02 0.00 -0.75 0.00 0.00 64.21 62.71 1tus n SER 26 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1tus n ASP 27 N -0.54 1.81 -1.78 -3.46 5.75 -1.26 -4.95 116.55 112.12 1tus n ASP 27 Ca 0.46 -2.07 -0.13 0.00 -0.01 0.00 0.00 54.79 53.04 1tus n ASP 27 Cb 1.44 -0.07 0.02 0.00 -1.03 0.00 0.00 41.12 41.48 1tus n ASP 27 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1tus n ASN 28 N -0.59 -4.15 -3.85 -1.12 3.02 -1.26 -5.01 115.26 102.31 1tus n ASN 28 Ca 0.03 -0.14 -0.12 0.00 -0.03 0.00 0.00 54.58 54.31 1tus n ASN 28 Cb 0.35 -3.07 -0.14 0.00 -0.61 0.00 0.00 39.78 36.31 1tus n ASN 28 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tus s LYS 29 N -5.12 0.04 0.38 3.52 1.02 -1.26 -5.05 119.74 113.28 1tus s LYS 29 Ca 0.15 0.08 -0.24 0.00 0.02 0.00 0.00 55.97 55.98 1tus s LYS 29 Cb -0.07 -0.00 -0.09 0.00 -0.52 0.00 0.00 37.83 37.14 1tus s LYS 29 CO 0.19 -0.02 1.01 0.99 -0.92 0.00 0.00 175.35 176.60 1tus s THR 30 N 0.14 3.91 -0.07 2.17 2.01 -1.26 -1.31 115.64 121.24 1tus s THR 30 Ca -0.01 1.46 0.05 0.00 0.31 0.00 0.00 61.69 63.50 1tus s THR 30 Cb -0.02 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 1tus s THR 30 CO -0.00 0.01 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.40 1tus s TYR 31 N -1.70 2.25 0.00 4.92 2.02 -0.36 -4.88 117.35 119.60 1tus s TYR 31 Ca 0.56 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1tus s TYR 31 Cb -0.20 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 39.86 1tus s TYR 31 CO 0.25 -0.26 0.77 0.41 -1.57 0.00 0.00 175.55 175.15 1tus n GLY 32 N 3.18 -2.35 3.77 0.71 0.00 -1.26 -2.04 105.19 107.20 1tus n GLY 32 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1tus n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tus s ASN 33 N -2.03 4.84 0.38 1.61 4.22 -1.26 -3.38 114.94 119.31 1tus s ASN 33 Ca 0.00 -0.71 0.26 0.00 -2.14 0.00 0.00 52.86 50.28 1tus s ASN 33 Cb 0.00 -0.78 1.34 0.00 1.28 0.00 0.00 41.25 43.09 1tus s ASN 33 CO 0.00 -0.33 1.80 0.50 -2.04 0.00 0.00 177.10 177.04 1tus h LYS 34 N 1.45 0.00 0.00 3.55 3.64 -1.89 -0.39 116.57 122.94 1tus h LYS 34 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1tus h LYS 34 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1tus h LYS 34 CO 0.62 0.00 -0.08 0.00 -2.27 0.00 0.00 179.45 177.72 1tus n ASN 36 N -2.79 0.97 0.25 0.00 3.02 -0.70 -3.33 115.26 112.69 1tus n ASN 36 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.49 1tus n ASN 36 Cb 0.50 1.65 -0.05 0.00 -0.61 0.00 0.00 39.78 41.27 1tus n ASN 36 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1tus h PHE 37 N 0.00 -0.60 -0.01 3.10 3.57 -1.02 -2.02 116.94 119.97 1tus h PHE 37 Ca -0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1tus h PHE 37 Cb 1.01 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1tus h PHE 37 CO 0.00 -0.37 0.01 0.00 -2.23 0.00 0.00 178.31 175.71 1tus h ASN 39 N 0.00 0.00 -0.82 0.00 -0.26 -1.55 -0.29 115.58 112.67 1tus h ASN 39 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1tus h ASN 39 Cb 0.02 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.24 1tus h ASN 39 CO -0.00 0.66 0.43 0.00 -1.06 0.00 0.00 177.43 177.46 1tus h ALA 40 N 1.34 1.20 -0.04 -0.83 0.00 -0.28 -0.84 119.26 119.80 1tus h ALA 40 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1tus h ALA 40 Cb 1.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1tus h ALA 40 CO 0.09 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 180.19 1tus h VAL 41 N 1.16 1.40 -0.08 0.00 2.07 -0.88 -0.72 116.25 119.21 1tus h VAL 41 Ca 0.29 -1.28 -0.18 0.00 0.82 0.00 0.00 66.70 66.34 1tus h VAL 41 Cb 0.07 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1tus h VAL 41 CO -0.04 0.35 -0.73 -0.37 0.02 0.00 0.00 177.57 176.79 1tus h VAL 42 N -0.37 1.38 -0.11 2.57 -1.51 -1.00 -1.64 116.25 115.57 1tus h VAL 42 Ca 0.00 -2.15 -0.08 0.00 -1.23 0.00 0.00 66.70 63.25 1tus h VAL 42 Cb 0.59 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 1tus h VAL 42 CO 0.01 0.64 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.39 1tus h GLU 43 N 0.27 0.20 0.00 5.19 3.07 -1.26 -1.62 114.58 120.42 1tus h GLU 43 Ca -0.03 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 1tus h GLU 43 Cb 1.31 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 1tus h GLU 43 CO 0.13 0.47 -0.34 1.03 -1.40 0.00 0.00 179.01 178.89 1tus h SER 44 N 0.18 0.00 -0.63 1.42 0.87 -0.24 -3.47 113.55 111.68 1tus h SER 44 Ca 0.03 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.32 1tus h SER 44 Cb 0.59 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.45 1tus h SER 44 CO 0.04 0.34 -0.24 0.59 -0.53 0.00 0.00 176.83 177.03 1tus n ASN 45 N -3.84 -5.44 0.00 6.23 4.13 -0.61 -4.40 115.26 111.33 1tus n ASN 45 Ca -0.01 0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.57 1tus n ASN 45 Cb 0.42 -4.10 0.00 0.00 -1.54 0.00 0.00 39.78 34.55 1tus n ASN 45 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tus n GLY 46 N -0.23 0.91 0.00 7.41 0.00 -1.25 -5.07 105.19 106.97 1tus n GLY 46 Ca -0.13 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1tus n GLY 46 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tus n THR 47 N 0.10 0.00 0.00 2.61 5.66 -1.26 -5.08 114.28 116.30 1tus n THR 47 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tus n THR 47 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1tus n THR 47 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1tus n LEU 48 N -0.37 1.01 -1.31 1.09 7.94 -1.26 -4.98 117.00 119.13 1tus n LEU 48 Ca 0.00 0.28 0.05 0.00 -1.11 0.00 0.00 56.01 55.23 1tus n LEU 48 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1tus n LEU 48 CO 0.00 0.00 -0.46 0.41 -1.11 0.00 0.00 177.39 176.23 1tus n THR 49 N -0.45 -1.97 -2.16 1.96 -1.04 -1.26 -4.16 114.28 105.21 1tus n THR 49 Ca 0.00 1.11 -0.31 0.00 -2.04 0.00 0.00 64.05 62.82 1tus n THR 49 Cb 0.00 -1.81 -0.00 0.00 -1.82 0.00 0.00 70.33 66.69 1tus n THR 49 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1tus s LEU 50 N -5.59 3.41 -0.15 -4.42 2.96 -1.26 -0.57 118.68 113.06 1tus s LEU 50 Ca 0.00 1.35 -0.04 0.00 -0.22 0.00 0.00 54.13 55.22 1tus s LEU 50 Cb 0.00 -4.35 -0.08 0.00 0.50 0.00 0.00 46.19 42.26 1tus s LEU 50 CO 0.00 -0.74 -0.17 -0.24 -1.32 0.00 0.00 176.35 173.88 1tus n SER 51 N -2.36 1.78 -2.91 3.68 2.88 -1.00 -4.65 113.62 111.04 1tus n SER 51 Ca 0.05 0.08 -0.04 0.00 -1.33 0.00 0.00 58.87 57.63 1tus n SER 51 Cb 0.54 -0.36 0.02 0.00 -0.75 0.00 0.00 64.21 63.66 1tus n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tus n HIS 52 N -3.38 -1.56 -3.81 0.66 -0.00 -1.24 -5.03 115.22 100.86 1tus n HIS 52 Ca -0.28 -1.29 -0.36 0.00 -0.00 0.00 0.00 57.72 55.79 1tus n HIS 52 Cb 0.73 0.63 -0.13 0.00 -0.00 0.00 0.00 29.99 31.23 1tus n HIS 52 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1tus s PHE 53 N -2.64 3.36 0.00 -1.40 0.40 -1.26 -2.22 117.98 114.21 1tus s PHE 53 Ca 0.19 -1.89 0.00 0.00 -0.60 0.00 0.00 56.93 54.63 1tus s PHE 53 Cb -0.03 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 40.98 1tus s PHE 53 CO 0.07 -0.83 0.00 0.41 0.70 0.00 0.00 175.22 175.56 1tus n GLY 54 N 4.68 -0.59 2.51 4.36 0.00 -1.23 -4.99 105.19 109.92 1tus n GLY 54 Ca -0.10 0.60 -0.14 0.00 0.00 0.00 0.00 46.02 46.39 1tus n GLY 54 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1tus n LYS 55 N 0.00 0.88 -0.57 1.61 2.85 -1.26 -3.02 118.16 118.64 1tus n LYS 55 Ca 0.00 -2.46 0.00 0.00 -1.05 0.00 0.00 58.31 54.80 1tus n LYS 55 Cb 0.00 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 1tus n LYS 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35