#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yu6 h SER 9 N 2.51 0.20 1.10 0.00 4.64 -2.04 -2.62 113.55 117.33 1yu6 h SER 9 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1yu6 h SER 9 Cb 1.59 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1yu6 h SER 9 CO 0.30 0.39 0.00 -0.62 -0.87 0.00 0.00 176.83 176.03 1yu6 n GLU 10 N -4.25 0.13 -2.27 4.77 -0.58 -1.26 -4.90 120.64 112.29 1yu6 n GLU 10 Ca -0.01 0.17 -0.30 0.00 -0.42 0.00 0.00 57.16 56.61 1yu6 n GLU 10 Cb 0.29 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1yu6 n GLU 10 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1yu6 s TYR 11 N -3.08 3.59 0.36 -0.32 1.51 -0.99 -4.61 117.35 113.81 1yu6 s TYR 11 Ca 0.11 1.09 -0.26 0.00 -1.01 0.00 0.00 57.07 57.00 1yu6 s TYR 11 Cb 0.14 -2.54 -0.09 0.00 -0.11 0.00 0.00 41.96 39.36 1yu6 s TYR 11 CO 0.51 -0.47 1.06 -1.25 -1.11 0.00 0.00 175.55 174.29 1yu6 s PRO 12 N -4.87 4.31 -0.35 -1.71 0.04 -1.26 -5.02 135.00 126.14 1yu6 s PRO 12 Ca 0.52 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 1yu6 s PRO 12 Cb -0.11 -2.74 0.13 0.00 0.04 0.00 0.00 34.50 31.82 1yu6 s PRO 12 CO 0.48 -0.03 0.19 0.15 0.04 0.00 0.00 177.00 177.82 1yu6 s LYS 13 N -2.17 0.59 0.54 4.56 -0.14 -1.26 -5.06 119.74 116.80 1yu6 s LYS 13 Ca 0.54 -1.22 0.28 0.00 -1.36 0.00 0.00 55.97 54.20 1yu6 s LYS 13 Cb -0.25 -1.47 1.57 0.00 -1.68 0.00 0.00 37.83 36.00 1yu6 s LYS 13 CO 0.32 -1.14 2.13 -1.00 -0.76 0.00 0.00 175.35 174.90 1yu6 h PRO 14 N 7.38 0.00 -5.70 -1.68 0.13 -1.99 -3.41 132.00 126.72 1yu6 h PRO 14 Ca -0.02 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.52 1yu6 h PRO 14 Cb 0.98 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.02 1yu6 h PRO 14 CO 0.35 0.08 -0.02 0.00 -0.23 0.00 0.00 178.00 178.18 1yu6 s ALA 15 N -4.34 3.49 0.12 -0.56 0.00 -1.26 -5.07 121.76 114.14 1yu6 s ALA 15 Ca -0.04 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1yu6 s ALA 15 Cb 0.14 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1yu6 s ALA 15 CO 0.57 -0.28 -0.17 0.00 0.00 0.00 0.00 175.76 175.88 1yu6 n THR 17 N 0.75 0.00 -1.57 0.00 -2.24 -1.26 -4.94 114.28 105.02 1yu6 n THR 17 Ca -0.17 -0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 1yu6 n THR 17 Cb 0.56 -0.95 0.10 0.00 -2.10 0.00 0.00 70.33 67.93 1yu6 n THR 17 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1yu6 n LEU 18 N -3.89 5.98 -4.71 3.22 4.77 -1.26 -4.94 117.00 116.17 1yu6 n LEU 18 Ca 0.11 -4.27 -0.42 0.00 -0.03 0.00 0.00 56.01 51.40 1yu6 n LEU 18 Cb 0.52 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1yu6 n LEU 18 CO 0.49 1.59 0.84 -0.70 -1.33 0.00 0.00 177.39 178.29 1yu6 s GLU 19 N -3.59 4.46 -0.60 3.23 2.12 -1.26 -5.02 118.70 118.05 1yu6 s GLU 19 Ca 0.56 1.70 -0.23 0.00 0.36 0.00 0.00 54.97 57.36 1yu6 s GLU 19 Cb 0.45 -3.37 0.06 0.00 0.26 0.00 0.00 34.13 31.54 1yu6 s GLU 19 CO 0.02 -0.20 0.91 -0.47 -0.54 0.00 0.00 175.26 174.98 1yu6 s TYR 20 N 0.99 2.77 -0.48 5.30 5.04 -1.26 -4.55 117.35 125.14 1yu6 s TYR 20 Ca 0.57 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.85 1yu6 s TYR 20 Cb -0.28 -4.12 0.16 0.00 0.35 0.00 0.00 41.96 38.07 1yu6 s TYR 20 CO 0.29 -1.47 0.34 -0.98 -1.34 0.00 0.00 175.55 172.40 1yu6 s ARG 21 N 3.81 1.34 0.65 4.97 1.70 -0.10 -5.04 118.95 126.29 1yu6 s ARG 21 Ca 0.24 -2.32 -0.17 0.00 -0.47 0.00 0.00 55.73 53.01 1yu6 s ARG 21 Cb -0.16 -2.10 -0.00 0.00 -0.57 0.00 0.00 34.95 32.12 1yu6 s ARG 21 CO 0.13 -1.30 1.18 -1.25 -1.08 0.00 0.00 175.30 172.99 1yu6 s PRO 22 N -0.16 2.66 0.03 3.89 0.04 -1.22 -3.98 135.00 136.27 1yu6 s PRO 22 Ca 0.26 1.70 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1yu6 s PRO 22 Cb -0.07 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1yu6 s PRO 22 CO -0.13 -1.42 -0.07 -0.51 0.04 0.00 0.00 177.00 174.92 1yu6 s LEU 23 N -4.61 2.21 -0.23 -3.56 1.02 -0.62 -0.77 118.68 112.12 1yu6 s LEU 23 Ca 0.74 -0.46 -0.05 0.00 0.02 0.00 0.00 54.13 54.38 1yu6 s LEU 23 Cb -0.27 -0.16 -0.01 0.00 0.02 0.00 0.00 46.19 45.77 1yu6 s LEU 23 CO 0.39 -0.16 -0.01 0.00 0.02 0.00 0.00 176.35 176.58 1yu6 s GLY 25 N 1.51 1.59 0.51 0.00 0.00 -0.66 -1.60 107.32 108.66 1yu6 s GLY 25 Ca 0.06 -0.42 0.29 0.00 0.00 0.00 0.00 44.72 44.65 1yu6 s GLY 25 CO -0.01 0.11 1.97 1.48 0.00 0.00 0.00 173.10 176.64 1yu6 h SER 26 N -1.41 0.00 0.00 1.64 4.64 -1.40 -1.91 113.55 115.11 1yu6 h SER 26 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1yu6 h SER 26 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1yu6 h SER 26 CO 0.61 0.12 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 1yu6 n ASP 27 N -3.33 0.00 -3.11 4.97 5.75 -1.26 -4.91 116.55 114.65 1yu6 n ASP 27 Ca -0.00 -0.80 -0.22 0.00 -0.01 0.00 0.00 54.79 53.76 1yu6 n ASP 27 Cb 0.32 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.43 1yu6 n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1yu6 n ASN 28 N -0.71 -4.84 -4.47 -1.12 5.15 -0.72 -5.01 115.26 103.54 1yu6 n ASN 28 Ca 0.05 -0.28 -0.32 0.00 -0.60 0.00 0.00 54.58 53.42 1yu6 n ASN 28 Cb 0.02 -3.96 -0.13 0.00 -0.53 0.00 0.00 39.78 35.18 1yu6 n ASN 28 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yu6 s LYS 29 N -5.77 2.39 -0.13 1.20 1.02 -1.26 -4.95 119.74 112.25 1yu6 s LYS 29 Ca 0.31 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 55.31 1yu6 s LYS 29 Cb -0.15 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1yu6 s LYS 29 CO 0.39 0.60 0.67 0.99 -0.92 0.00 0.00 175.35 177.08 1yu6 s THR 30 N -0.78 5.03 0.02 2.17 2.01 -1.26 -1.65 115.64 121.18 1yu6 s THR 30 Ca 0.12 1.34 0.01 0.00 0.31 0.00 0.00 61.69 63.47 1yu6 s THR 30 Cb -0.11 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1yu6 s THR 30 CO 0.02 0.19 0.08 -0.31 -0.69 0.00 0.00 174.62 173.91 1yu6 s TYR 31 N 1.31 3.26 0.20 4.92 2.02 -0.10 -4.96 117.35 124.00 1yu6 s TYR 31 Ca 0.34 0.17 0.13 0.00 -0.37 0.00 0.00 57.07 57.33 1yu6 s TYR 31 Cb -0.17 -1.70 0.38 0.00 -0.40 0.00 0.00 41.96 40.07 1yu6 s TYR 31 CO 0.14 0.54 1.60 0.78 -1.57 0.00 0.00 175.55 177.05 1yu6 h GLY 32 N 3.82 0.00 -1.22 0.71 0.00 -1.88 -1.65 103.07 102.86 1yu6 h GLY 32 Ca -0.48 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.93 1yu6 h GLY 32 CO 0.64 0.00 0.46 1.16 0.00 0.00 0.00 176.54 178.79 1yu6 n ASN 33 N -3.65 -1.96 -0.01 0.19 0.23 -1.26 -0.92 115.26 107.89 1yu6 n ASN 33 Ca -0.01 -2.18 0.02 0.00 -0.53 0.00 0.00 54.58 51.88 1yu6 n ASN 33 Cb 0.62 3.22 0.35 0.00 -2.08 0.00 0.00 39.78 41.89 1yu6 n ASN 33 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1yu6 h LYS 34 N 0.00 0.56 -0.31 -3.83 1.57 -1.91 -1.53 116.57 111.12 1yu6 h LYS 34 Ca -0.30 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 1yu6 h LYS 34 Cb 1.20 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1yu6 h LYS 34 CO 0.39 0.47 0.02 0.00 -0.57 0.00 0.00 179.45 179.75 1yu6 h ASN 36 N 0.34 0.75 -0.44 0.00 -0.26 -1.87 -2.14 115.58 111.97 1yu6 h ASN 36 Ca 0.09 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1yu6 h ASN 36 Cb 0.41 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1yu6 h ASN 36 CO 0.01 0.54 0.28 0.15 -1.06 0.00 0.00 177.43 177.35 1yu6 h PHE 37 N 0.89 0.57 -0.21 1.19 3.57 -1.11 -2.01 116.94 119.82 1yu6 h PHE 37 Ca 0.25 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 1yu6 h PHE 37 Cb -0.09 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1yu6 h PHE 37 CO -0.03 0.39 -0.34 0.00 -2.23 0.00 0.00 178.31 176.09 1yu6 h ASN 39 N 0.38 0.54 0.30 0.00 2.35 -1.21 -1.86 115.58 116.07 1yu6 h ASN 39 Ca 0.04 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1yu6 h ASN 39 Cb 0.79 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1yu6 h ASN 39 CO 0.06 0.64 -0.45 0.00 -1.65 0.00 0.00 177.43 176.04 1yu6 h ALA 40 N 1.42 1.10 -0.30 -0.83 0.00 -0.57 -2.29 119.26 117.78 1yu6 h ALA 40 Ca 0.11 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1yu6 h ALA 40 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1yu6 h ALA 40 CO 0.02 0.61 0.08 0.28 0.00 0.00 0.00 179.25 180.24 1yu6 h VAL 41 N 0.16 1.21 -0.68 0.00 2.07 -0.49 -2.30 116.25 116.22 1yu6 h VAL 41 Ca 0.01 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1yu6 h VAL 41 Cb 0.86 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1yu6 h VAL 41 CO 0.07 0.23 0.38 0.58 0.02 0.00 0.00 177.57 178.85 1yu6 h VAL 42 N 0.33 0.98 -0.07 2.57 2.07 -1.22 -0.19 116.25 120.72 1yu6 h VAL 42 Ca 0.10 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1yu6 h VAL 42 Cb 0.27 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1yu6 h VAL 42 CO -0.00 0.13 0.06 -0.33 0.02 0.00 0.00 177.57 177.45 1yu6 h GLU 43 N 0.70 0.00 0.00 1.57 4.39 -1.04 -3.37 114.58 116.83 1yu6 h GLU 43 Ca 0.30 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.80 1yu6 h GLU 43 Cb 0.18 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1yu6 h GLU 43 CO -0.18 0.00 -1.18 0.66 -1.16 0.00 0.00 179.01 177.15 1yu6 h SER 44 N 0.00 0.00 -3.27 1.42 4.64 -0.81 -3.47 113.55 112.07 1yu6 h SER 44 Ca 0.03 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.75 1yu6 h SER 44 Cb 0.16 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.86 1yu6 h SER 44 CO -0.00 0.79 -0.76 0.20 -0.87 0.00 0.00 176.83 176.18 1yu6 s ASN 45 N -6.26 3.46 -0.15 4.97 -0.87 -1.26 -4.49 114.94 110.35 1yu6 s ASN 45 Ca -0.01 -2.58 0.00 0.00 -1.57 0.00 0.00 52.86 48.70 1yu6 s ASN 45 Cb 0.09 -0.90 0.00 0.00 -0.02 0.00 0.00 41.25 40.42 1yu6 s ASN 45 CO 0.80 -0.27 0.00 0.61 -2.57 0.00 0.00 177.10 175.68 1yu6 n GLY 46 N 3.58 0.39 0.07 0.66 0.00 -0.16 -4.93 105.19 104.81 1yu6 n GLY 46 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1yu6 n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yu6 n THR 47 N -2.57 0.69 -2.41 2.61 -1.04 -1.26 -4.94 114.28 105.36 1yu6 n THR 47 Ca -0.01 -0.62 -0.41 0.00 -2.04 0.00 0.00 64.05 60.97 1yu6 n THR 47 Cb 0.24 -0.36 -0.04 0.00 -1.82 0.00 0.00 70.33 68.35 1yu6 n THR 47 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1yu6 s LEU 48 N -5.22 4.48 0.39 -4.42 0.20 -1.26 -5.05 118.68 107.79 1yu6 s LEU 48 Ca -0.05 2.23 0.07 0.00 0.69 0.00 0.00 54.13 57.07 1yu6 s LEU 48 Cb 0.10 -3.61 -0.08 0.00 -0.43 0.00 0.00 46.19 42.18 1yu6 s LEU 48 CO 0.84 -0.30 -0.01 0.42 -0.29 0.00 0.00 176.35 177.00 1yu6 s THR 49 N -0.35 2.01 -0.20 3.68 -4.23 -1.26 -4.90 115.64 110.39 1yu6 s THR 49 Ca 0.50 -2.05 -0.17 0.00 -1.18 0.00 0.00 61.69 58.79 1yu6 s THR 49 Cb -0.32 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 1yu6 s THR 49 CO 0.38 -0.06 0.45 -0.22 -0.54 0.00 0.00 174.62 174.63 1yu6 s LEU 50 N -3.67 4.15 -0.11 4.79 2.96 -1.26 -1.06 118.68 124.48 1yu6 s LEU 50 Ca 0.34 0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 54.69 1yu6 s LEU 50 Cb 0.08 -2.60 -0.13 0.00 0.50 0.00 0.00 46.19 44.04 1yu6 s LEU 50 CO 0.17 -0.12 0.44 -1.28 -1.32 0.00 0.00 176.35 174.24 1yu6 h SER 51 N 7.41 -0.03 -5.23 3.68 0.87 -1.49 -3.44 113.55 115.32 1yu6 h SER 51 Ca -0.35 -0.46 0.15 0.00 -1.23 0.00 0.00 61.79 59.90 1yu6 h SER 51 Cb 1.16 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 63.05 1yu6 h SER 51 CO 0.73 0.68 0.41 -1.38 -0.53 0.00 0.00 176.83 176.74 1yu6 s HIS 52 N -2.09 -0.15 0.47 2.24 0.00 -1.02 -5.03 115.29 109.72 1yu6 s HIS 52 Ca -0.10 -0.20 -0.14 0.00 -3.00 0.00 0.00 55.06 51.62 1yu6 s HIS 52 Cb -0.01 0.66 -0.07 0.00 -4.00 0.00 0.00 32.58 29.16 1yu6 s HIS 52 CO 0.35 -0.94 0.90 -0.06 -1.00 0.00 0.00 174.74 173.99 1yu6 s PHE 53 N -3.46 3.47 0.00 0.38 0.08 -1.26 -0.90 117.98 116.28 1yu6 s PHE 53 Ca 0.12 1.28 0.00 0.00 0.12 0.00 0.00 56.93 58.45 1yu6 s PHE 53 Cb -0.03 -2.64 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1yu6 s PHE 53 CO 0.04 -0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.29 1yu6 n GLY 54 N -1.52 -0.77 3.71 4.36 0.00 0.05 -4.81 105.19 106.21 1yu6 n GLY 54 Ca 0.05 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 1yu6 n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yu6 s LYS 55 N -2.86 1.80 0.00 1.61 -2.85 -1.26 -2.46 119.74 113.71 1yu6 s LYS 55 Ca 0.00 1.65 0.07 0.00 -1.00 0.00 0.00 55.97 56.69 1yu6 s LYS 55 Cb 0.00 -1.81 0.45 0.00 -2.06 0.00 0.00 37.83 34.41 1yu6 s LYS 55 CO 0.00 -2.07 0.91 0.00 0.10 0.00 0.00 175.35 174.29