#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yv8 s THR 2 N 0.00 2.63 0.04 1.09 2.01 -1.26 -0.62 115.64 119.53 1yv8 s THR 2 Ca 0.00 -1.81 -0.19 0.00 0.31 0.00 0.00 61.69 60.00 1yv8 s THR 2 Cb 0.00 -2.25 0.04 0.00 0.01 0.00 0.00 72.50 70.29 1yv8 s THR 2 CO 0.00 -0.05 0.43 0.00 -0.69 0.00 0.00 174.62 174.31 1yv8 n PRO 5 N -0.66 0.00 -1.85 0.00 -0.04 -1.26 -1.97 135.00 129.21 1yv8 n PRO 5 Ca -0.02 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.12 1yv8 n PRO 5 Cb 0.66 -0.08 0.02 0.00 -0.04 0.00 0.00 33.50 34.06 1yv8 n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yv8 s SER 6 N -1.34 5.77 0.11 3.54 0.15 -1.26 -4.11 113.70 116.55 1yv8 s SER 6 Ca 0.00 1.64 -0.22 0.00 0.70 0.00 0.00 55.95 58.07 1yv8 s SER 6 Cb 0.00 -2.50 -0.10 0.00 -1.71 0.00 0.00 66.02 61.71 1yv8 s SER 6 CO 0.00 -1.17 1.72 0.40 1.20 0.00 0.00 173.24 175.39 1yv8 h ILE 7 N -0.12 0.91 -0.81 6.45 5.03 -1.91 -2.38 117.51 124.68 1yv8 h ILE 7 Ca -0.45 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 64.48 1yv8 h ILE 7 Cb 1.21 0.91 -0.15 0.00 -3.03 0.00 0.00 36.82 35.76 1yv8 h ILE 7 CO 0.58 0.00 -0.04 0.58 -0.68 0.00 0.00 178.15 178.60 1yv8 h VAL 8 N -0.01 0.25 -0.64 1.67 2.07 -1.93 0.45 116.25 118.11 1yv8 h VAL 8 Ca 0.04 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.63 1yv8 h VAL 8 Cb 0.07 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 1yv8 h VAL 8 CO -0.08 0.01 0.27 0.00 0.02 0.00 0.00 177.57 177.78 1yv8 h ALA 9 N 1.78 0.85 -0.11 1.67 0.00 -1.78 -1.99 119.26 119.68 1yv8 h ALA 9 Ca 0.44 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1yv8 h ALA 9 Cb 0.79 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1yv8 h ALA 9 CO -0.75 -0.16 0.04 -0.09 0.00 0.00 0.00 179.25 178.29 1yv8 h ARG 10 N 0.46 0.17 -0.02 0.00 2.43 -0.03 -1.64 114.38 115.74 1yv8 h ARG 10 Ca 0.33 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.49 1yv8 h ARG 10 Cb 0.39 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 1yv8 h ARG 10 CO -0.30 0.29 -0.51 0.77 -1.51 0.00 0.00 179.97 178.70 1yv8 h SER 11 N 0.01 -1.57 -0.97 -3.80 0.02 -0.47 -0.25 113.55 106.52 1yv8 h SER 11 Ca 0.04 0.18 0.11 0.00 -0.84 0.00 0.00 61.79 61.27 1yv8 h SER 11 Cb 0.18 0.60 -0.08 0.00 0.14 0.00 0.00 62.40 63.25 1yv8 h SER 11 CO -0.00 -0.51 0.61 0.78 -1.14 0.00 0.00 176.83 176.57 1yv8 h ASN 12 N -0.64 0.90 -0.68 3.07 2.35 -1.37 -1.23 115.58 117.98 1yv8 h ASN 12 Ca 0.03 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1yv8 h ASN 12 Cb 0.71 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 1yv8 h ASN 12 CO -0.36 0.50 0.39 0.15 -1.65 0.00 0.00 177.43 176.46 1yv8 h PHE 13 N 0.99 0.71 -0.82 1.19 3.57 -0.14 -0.68 116.94 121.78 1yv8 h PHE 13 Ca 0.47 0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.03 1yv8 h PHE 13 Cb 0.41 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1yv8 h PHE 13 CO -0.01 0.35 0.52 -0.91 -2.23 0.00 0.00 178.31 176.02 1yv8 h ASN 14 N 0.72 0.85 0.06 0.41 -0.26 0.12 -2.30 115.58 115.17 1yv8 h ASN 14 Ca 0.30 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.04 1yv8 h ASN 14 Cb 0.18 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1yv8 h ASN 14 CO -0.18 0.58 -0.03 1.62 -1.06 0.00 0.00 177.43 178.36 1yv8 h VAL 15 N 1.00 1.01 -0.66 2.81 3.04 -0.95 -1.73 116.25 120.76 1yv8 h VAL 15 Ca 0.33 -0.21 0.19 0.00 -1.01 0.00 0.00 66.70 66.00 1yv8 h VAL 15 Cb 0.04 1.15 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 1yv8 h VAL 15 CO -0.12 0.05 0.73 0.00 -1.01 0.00 0.00 177.57 177.22 1yv8 n ARG 17 N -3.55 2.03 0.07 0.00 1.74 -0.66 -4.11 116.66 112.19 1yv8 n ARG 17 Ca 0.14 -1.52 -0.19 0.00 -0.77 0.00 0.00 57.85 55.51 1yv8 n ARG 17 Cb 0.96 -1.36 -0.14 0.00 -1.02 0.00 0.00 32.46 30.90 1yv8 n ARG 17 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1yv8 h LEU 18 N 2.43 0.47 -0.34 0.55 6.46 0.34 -3.36 115.31 121.86 1yv8 h LEU 18 Ca 0.00 -0.64 -0.19 0.00 -0.12 0.00 0.00 57.88 56.93 1yv8 h LEU 18 Cb 0.60 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1yv8 h LEU 18 CO 0.01 1.53 -0.67 1.55 -0.62 0.00 0.00 178.44 180.25 1yv8 h PRO 19 N 0.08 0.64 0.00 5.25 0.13 -1.71 -3.47 132.00 132.92 1yv8 h PRO 19 Ca -0.26 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 1yv8 h PRO 19 Cb 2.04 0.08 0.00 0.00 0.13 0.00 0.00 31.00 33.26 1yv8 h PRO 19 CO 0.18 1.09 0.00 0.41 -0.23 0.00 0.00 178.00 179.45 1yv8 n GLY 20 N 0.49 -0.52 3.74 1.56 0.00 -1.26 -5.13 105.19 104.07 1yv8 n GLY 20 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1yv8 n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yv8 s THR 21 N -0.46 2.84 0.47 2.61 2.01 -1.26 -4.98 115.64 116.87 1yv8 s THR 21 Ca 0.00 0.34 -0.21 0.00 0.31 0.00 0.00 61.69 62.13 1yv8 s THR 21 Cb 0.00 -2.77 -0.09 0.00 0.01 0.00 0.00 72.50 69.65 1yv8 s THR 21 CO 0.00 -0.29 1.04 -2.16 -0.69 0.00 0.00 174.62 172.52 1yv8 s PRO 22 N -4.37 3.85 0.59 4.92 0.04 -1.26 -4.81 135.00 133.96 1yv8 s PRO 22 Ca 0.67 1.38 0.29 0.00 0.04 0.00 0.00 61.00 63.38 1yv8 s PRO 22 Cb -0.22 -2.15 1.59 0.00 0.04 0.00 0.00 34.50 33.76 1yv8 s PRO 22 CO 0.49 -0.39 2.01 1.05 0.04 0.00 0.00 177.00 180.20 1yv8 h GLU 23 N 1.68 0.00 -0.36 4.56 4.11 -1.97 -1.05 114.58 121.55 1yv8 h GLU 23 Ca -0.49 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.88 1yv8 h GLU 23 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1yv8 h GLU 23 CO 0.59 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.68 1yv8 h ALA 24 N 1.62 0.48 -0.17 1.06 0.00 -1.98 0.92 119.26 121.19 1yv8 h ALA 24 Ca 0.13 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1yv8 h ALA 24 Cb 0.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1yv8 h ALA 24 CO -0.00 0.24 -0.36 1.25 0.00 0.00 0.00 179.25 180.38 1yv8 h LEU 25 N 0.44 0.38 0.05 0.00 6.46 -1.57 -2.95 115.31 118.12 1yv8 h LEU 25 Ca 0.10 -0.15 -0.29 0.00 -0.12 0.00 0.00 57.88 57.42 1yv8 h LEU 25 Cb 0.46 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 1yv8 h LEU 25 CO 0.02 0.72 -1.61 0.00 -0.62 0.00 0.00 178.44 176.94 1yv8 h ALA 27 N 0.74 1.85 0.00 0.00 0.00 0.90 -1.99 119.26 120.76 1yv8 h ALA 27 Ca -0.26 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.33 1yv8 h ALA 27 Cb 1.98 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 1yv8 h ALA 27 CO 0.11 0.12 -1.70 2.41 0.00 0.00 0.00 179.25 180.18 1yv8 n THR 28 N -4.44 1.37 0.18 0.00 -1.04 -1.12 -0.11 114.28 109.12 1yv8 n THR 28 Ca -0.02 -0.76 0.03 0.00 -2.04 0.00 0.00 64.05 61.26 1yv8 n THR 28 Cb 0.15 -0.81 0.35 0.00 -1.82 0.00 0.00 70.33 68.21 1yv8 n THR 28 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1yv8 h TYR 29 N 0.00 0.00 0.00 -1.42 -0.00 -1.16 -3.22 116.97 111.17 1yv8 h TYR 29 Ca -0.27 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.12 1yv8 h TYR 29 Cb 1.85 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 38.52 1yv8 h TYR 29 CO 0.00 0.39 -2.28 0.25 -0.00 0.00 0.00 178.16 176.53 1yv8 n THR 30 N -3.91 1.28 0.00 1.81 -2.24 -0.79 -5.00 114.28 105.42 1yv8 n THR 30 Ca -0.01 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1yv8 n THR 30 Cb 0.44 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1yv8 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yv8 n GLY 31 N 1.88 1.41 2.88 3.38 0.00 -0.92 -5.06 105.19 108.75 1yv8 n GLY 31 Ca -0.31 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1yv8 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv8 s ILE 33 N -2.99 0.15 -0.13 0.00 -5.25 -0.72 -4.70 121.20 107.56 1yv8 s ILE 33 Ca 0.57 -1.25 0.01 0.00 -0.99 0.00 0.00 60.65 58.98 1yv8 s ILE 33 Cb -0.03 -1.33 0.02 0.00 2.95 0.00 0.00 42.46 44.08 1yv8 s ILE 33 CO 0.41 -0.69 -0.13 -0.63 -1.79 0.00 0.00 174.94 172.11 1yv8 s ILE 34 N -3.75 1.46 0.43 8.37 1.01 -1.26 -1.69 121.20 125.77 1yv8 s ILE 34 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1yv8 s ILE 34 Cb 0.05 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 1yv8 s ILE 34 CO -0.10 0.44 0.65 0.27 0.00 0.00 0.00 174.94 176.20 1yv8 s ILE 35 N 1.40 4.17 0.10 2.92 -4.36 0.20 -4.93 121.20 120.70 1yv8 s ILE 35 Ca 0.02 -0.49 -0.13 0.00 -0.26 0.00 0.00 60.65 59.79 1yv8 s ILE 35 Cb -0.13 -3.54 -0.16 0.00 1.25 0.00 0.00 42.46 39.88 1yv8 s ILE 35 CO -0.08 -0.37 1.30 1.55 0.24 0.00 0.00 174.94 177.58 1yv8 h PRO 36 N 0.46 0.80 0.00 0.37 0.13 -1.99 -2.84 132.00 128.92 1yv8 h PRO 36 Ca -0.47 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.01 1yv8 h PRO 36 Cb 1.25 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1yv8 h PRO 36 CO 0.58 1.26 0.00 0.41 -0.23 0.00 0.00 178.00 180.02 1yv8 n GLY 37 N 0.71 -0.35 0.00 1.56 0.00 -1.26 -4.58 105.19 101.27 1yv8 n GLY 37 Ca -0.08 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1yv8 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv8 n ALA 38 N -3.00 1.78 -2.99 4.61 0.00 -1.26 0.17 120.51 119.82 1yv8 n ALA 38 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 53.44 52.71 1yv8 n ALA 38 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1yv8 n ALA 38 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1yv8 s THR 39 N -0.01 4.43 0.12 0.00 -1.32 -1.26 -4.61 115.64 112.99 1yv8 s THR 39 Ca 0.00 -0.27 -0.10 0.00 -1.21 0.00 0.00 61.69 60.11 1yv8 s THR 39 Cb 0.00 -3.15 -0.06 0.00 -1.51 0.00 0.00 72.50 67.78 1yv8 s THR 39 CO 0.00 0.23 0.44 0.00 -2.21 0.00 0.00 174.62 173.08 1yv8 n PRO 41 N 0.67 -0.12 0.00 0.00 -0.04 -1.26 -4.94 135.00 129.32 1yv8 n PRO 41 Ca -0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1yv8 n PRO 41 Cb 0.52 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.96 1yv8 n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yv8 n GLY 42 N 3.24 -0.12 0.14 0.55 0.00 -1.26 -3.74 105.19 104.01 1yv8 n GLY 42 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.59 1yv8 n GLY 42 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1yv8 h ASP 43 N 1.50 0.00 -0.64 1.61 -0.00 -2.01 -3.38 116.42 113.50 1yv8 h ASP 43 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.03 56.73 1yv8 h ASP 43 Cb 0.52 0.00 -0.34 0.00 -0.00 0.00 0.00 39.33 39.51 1yv8 h ASP 43 CO 0.00 0.44 -0.98 0.00 -0.00 0.00 0.00 179.24 178.70 1yv8 n TYR 44 N -3.12 0.36 -3.90 4.15 9.36 -1.26 -5.03 117.16 117.71 1yv8 n TYR 44 Ca -0.00 -2.43 -0.31 0.00 3.32 0.00 0.00 57.90 58.48 1yv8 n TYR 44 Cb 0.73 0.11 -0.13 0.00 -0.63 0.00 0.00 39.34 39.42 1yv8 n TYR 44 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1yv8 s ALA 45 N -2.51 3.40 0.00 2.98 0.00 -1.25 -4.09 121.76 120.29 1yv8 s ALA 45 Ca 0.25 -3.32 0.00 0.00 0.00 0.00 0.00 51.96 48.89 1yv8 s ALA 45 Cb 0.42 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1yv8 s ALA 45 CO -0.01 -2.04 0.00 0.09 0.00 0.00 0.00 175.76 173.80