#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 1.24 -0.17 1.09 2.01 -1.26 0.15 115.64 118.70 1yv8 s THR 2 Ca 0.00 -1.70 -0.09 0.00 0.31 0.00 0.00 61.69 60.21 1yv8 s THR 2 Cb 0.00 -1.49 0.06 0.00 0.01 0.00 0.00 72.50 71.08 1yv8 s THR 2 CO 0.00 -0.45 0.41 0.00 -0.69 0.00 0.00 174.62 173.89 1yv8 n PRO 5 N 1.48 0.00 -1.48 0.00 -0.04 -1.26 0.93 135.00 134.62 1yv8 n PRO 5 Ca -0.20 0.00 -0.58 0.00 -0.04 0.00 0.00 63.50 62.67 1yv8 n PRO 5 Cb 0.54 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.92 1yv8 n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yv8 n SER 6 N 0.00 0.26 -0.06 3.54 2.88 -1.26 -4.56 113.62 114.42 1yv8 n SER 6 Ca 0.00 1.11 -0.09 0.00 -1.33 0.00 0.00 58.87 58.56 1yv8 n SER 6 Cb 0.00 -0.87 -0.02 0.00 -0.75 0.00 0.00 64.21 62.57 1yv8 n SER 6 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1yv8 h ILE 7 N 3.30 0.28 -0.75 2.46 2.04 -1.90 -0.40 117.51 122.54 1yv8 h ILE 7 Ca -0.47 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.55 1yv8 h ILE 7 Cb 1.35 0.28 -0.14 0.00 -0.74 0.00 0.00 36.82 37.57 1yv8 h ILE 7 CO 0.69 0.00 -0.09 0.58 0.00 0.00 0.00 178.15 179.33 1yv8 h VAL 8 N -0.30 0.29 -1.02 1.67 2.07 -1.92 0.64 116.25 117.68 1yv8 h VAL 8 Ca 0.14 -0.01 0.31 0.00 0.82 0.00 0.00 66.70 67.95 1yv8 h VAL 8 Cb 0.53 0.25 -0.14 0.00 -1.52 0.00 0.00 31.29 30.40 1yv8 h VAL 8 CO -0.45 0.01 0.60 0.00 0.02 0.00 0.00 177.57 177.75 1yv8 h ALA 9 N 1.73 1.97 -0.30 1.67 0.00 -1.40 0.31 119.26 123.25 1yv8 h ALA 9 Ca 0.38 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.39 1yv8 h ALA 9 Cb 0.64 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1yv8 h ALA 9 CO -0.72 -0.54 -0.08 -0.09 0.00 0.00 0.00 179.25 177.82 1yv8 h ARG 10 N 0.38 0.58 0.00 0.00 2.43 0.41 -1.76 114.38 116.43 1yv8 h ARG 10 Ca 0.71 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 1yv8 h ARG 10 Cb 1.60 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1yv8 h ARG 10 CO -0.55 0.78 0.00 0.45 -1.51 0.00 0.00 179.97 179.15 1yv8 n SER 11 N -4.47 0.00 -0.40 -3.80 2.88 0.11 0.37 113.62 108.30 1yv8 n SER 11 Ca -0.03 0.64 0.32 0.00 -1.33 0.00 0.00 58.87 58.48 1yv8 n SER 11 Cb 0.33 -0.14 0.61 0.00 -0.75 0.00 0.00 64.21 64.25 1yv8 n SER 11 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1yv8 h ASN 12 N 0.00 0.30 0.46 -3.46 7.08 -1.59 0.38 115.58 118.75 1yv8 h ASN 12 Ca 0.00 0.11 -0.02 0.00 -3.08 0.00 0.00 56.30 53.31 1yv8 h ASN 12 Cb 0.00 0.08 0.00 0.00 -2.08 0.00 0.00 38.32 36.33 1yv8 h ASN 12 CO 0.00 -0.09 -0.22 0.15 -2.08 0.00 0.00 177.43 175.19 1yv8 h PHE 13 N 0.18 -0.58 -0.53 4.14 3.57 -0.98 0.69 116.94 123.43 1yv8 h PHE 13 Ca 0.74 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.20 1yv8 h PHE 13 Cb 2.23 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 41.14 1yv8 h PHE 13 CO -0.00 -0.26 0.24 -0.91 -2.23 0.00 0.00 178.31 175.15 1yv8 h ASN 14 N -0.87 0.70 -0.40 0.41 2.35 0.22 -2.60 115.58 115.39 1yv8 h ASN 14 Ca -0.06 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1yv8 h ASN 14 Cb 0.57 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1yv8 h ASN 14 CO 0.10 0.65 0.22 1.62 -1.65 0.00 0.00 177.43 178.37 1yv8 h VAL 15 N 0.71 1.15 -0.91 2.81 3.04 -0.33 -1.80 116.25 120.92 1yv8 h VAL 15 Ca 0.18 -0.39 0.26 0.00 -1.01 0.00 0.00 66.70 65.74 1yv8 h VAL 15 Cb 0.14 0.68 -0.04 0.00 -2.01 0.00 0.00 31.29 30.06 1yv8 h VAL 15 CO -0.02 0.16 0.66 0.00 -1.01 0.00 0.00 177.57 177.35 1yv8 n ARG 17 N -4.26 0.79 -0.05 0.00 0.63 -0.69 -3.93 116.66 109.16 1yv8 n ARG 17 Ca 0.19 -0.30 -0.13 0.00 -0.92 0.00 0.00 57.85 56.69 1yv8 n ARG 17 Cb 0.98 -1.49 -0.07 0.00 0.45 0.00 0.00 32.46 32.32 1yv8 n ARG 17 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1yv8 h LEU 18 N 0.72 0.38 0.00 6.15 6.46 0.13 -3.44 115.31 125.71 1yv8 h LEU 18 Ca 0.00 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 1yv8 h LEU 18 Cb 0.36 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1yv8 h LEU 18 CO 0.00 0.78 0.00 -0.81 -0.62 0.00 0.00 178.44 177.79 1yv8 n PRO 19 N -4.56 1.75 -0.54 5.25 -0.04 -1.25 -4.86 135.00 130.75 1yv8 n PRO 19 Ca -0.06 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.32 1yv8 n PRO 19 Cb 0.36 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 33.94 1yv8 n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yv8 n GLY 20 N 3.57 2.93 3.81 0.55 0.00 -1.26 -4.89 105.19 109.89 1yv8 n GLY 20 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.62 5.10 0.83 2.61 2.01 -1.26 -5.07 115.64 118.24 1yv8 s THR 21 Ca 0.27 0.81 -0.12 0.00 0.31 0.00 0.00 61.69 62.96 1yv8 s THR 21 Cb 0.22 -3.71 0.09 0.00 0.01 0.00 0.00 72.50 69.11 1yv8 s THR 21 CO 0.06 0.52 1.11 -2.16 -0.69 0.00 0.00 174.62 173.46 1yv8 s PRO 22 N -0.64 1.79 0.03 4.92 0.04 -1.26 -4.48 135.00 135.39 1yv8 s PRO 22 Ca 0.23 0.49 -0.25 0.00 0.04 0.00 0.00 61.00 61.51 1yv8 s PRO 22 Cb -0.16 -1.90 -0.18 0.00 0.04 0.00 0.00 34.50 32.31 1yv8 s PRO 22 CO 0.12 -1.79 1.47 1.49 0.04 0.00 0.00 177.00 178.32 1yv8 h GLU 23 N -1.21 -0.03 -0.79 4.56 4.81 -1.96 -3.01 114.58 116.94 1yv8 h GLU 23 Ca -0.48 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.90 1yv8 h GLU 23 Cb 1.29 0.01 -0.15 0.00 0.63 0.00 0.00 28.75 30.53 1yv8 h GLU 23 CO 0.61 0.24 -0.27 0.00 -0.73 0.00 0.00 179.01 178.86 1yv8 h ALA 24 N 0.66 0.34 -0.84 2.92 0.00 -1.98 0.68 119.26 121.04 1yv8 h ALA 24 Ca -0.00 0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1yv8 h ALA 24 Cb 0.29 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1yv8 h ALA 24 CO 0.01 -0.50 0.55 1.25 0.00 0.00 0.00 179.25 180.55 1yv8 h LEU 25 N -0.04 0.80 0.18 0.00 6.46 -1.93 -2.34 115.31 118.44 1yv8 h LEU 25 Ca 0.35 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.11 1yv8 h LEU 25 Cb 0.59 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1yv8 h LEU 25 CO -0.83 0.51 -0.09 0.00 -0.62 0.00 0.00 178.44 177.42 1yv8 h ALA 27 N -1.37 3.15 0.01 0.00 0.00 -0.59 0.78 119.26 121.25 1yv8 h ALA 27 Ca -0.02 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 1yv8 h ALA 27 Cb 0.18 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1yv8 h ALA 27 CO 0.04 -1.82 -1.36 2.41 0.00 0.00 0.00 179.25 178.52 1yv8 n THR 28 N -3.54 1.56 0.21 0.00 -1.04 -0.89 -1.30 114.28 109.29 1yv8 n THR 28 Ca 0.28 -0.10 0.07 0.00 -2.04 0.00 0.00 64.05 62.26 1yv8 n THR 28 Cb 1.56 -2.01 0.46 0.00 -1.82 0.00 0.00 70.33 68.51 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 -0.89 0.00 0.03 -1.42 3.20 0.85 -3.24 116.97 115.50 1yv8 h TYR 29 Ca -0.36 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.31 1yv8 h TYR 29 Cb 1.39 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.63 1yv8 h TYR 29 CO 0.09 0.30 -1.05 1.79 -1.64 0.00 0.00 178.16 177.65 1yv8 h THR 30 N 0.00 1.11 0.00 1.81 1.35 0.26 -3.49 112.91 113.96 1yv8 h THR 30 Ca -0.00 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 1yv8 h THR 30 Cb 0.65 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 1yv8 h THR 30 CO 0.04 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 1yv8 n GLY 31 N 1.55 1.56 0.00 5.82 0.00 -0.98 -4.86 105.19 108.29 1yv8 n GLY 31 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.02 0.06 -0.13 0.00 -4.36 -1.04 -4.67 121.20 111.04 1yv8 s ILE 33 Ca 0.00 -0.52 -0.07 0.00 -0.26 0.00 0.00 60.65 59.80 1yv8 s ILE 33 Cb 0.00 -0.64 -0.04 0.00 1.25 0.00 0.00 42.46 43.03 1yv8 s ILE 33 CO 0.00 -0.29 0.13 -0.63 0.24 0.00 0.00 174.94 174.39 1yv8 s ILE 34 N -1.48 5.40 0.03 8.37 1.01 -1.26 -1.98 121.20 131.29 1yv8 s ILE 34 Ca -0.13 0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1yv8 s ILE 34 Cb -0.05 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1yv8 s ILE 34 CO 0.03 0.59 -0.20 0.27 0.00 0.00 0.00 174.94 175.63 1yv8 s ILE 35 N -0.80 1.59 -0.39 2.92 -4.36 0.12 -4.98 121.20 115.30 1yv8 s ILE 35 Ca 0.14 -1.09 0.26 0.00 -0.26 0.00 0.00 60.65 59.70 1yv8 s ILE 35 Cb -0.12 -1.37 0.30 0.00 1.25 0.00 0.00 42.46 42.52 1yv8 s ILE 35 CO 0.03 0.25 1.78 1.55 0.24 0.00 0.00 174.94 178.79 1yv8 h PRO 36 N 5.07 0.00 -7.76 0.37 0.13 -1.99 -3.33 132.00 124.50 1yv8 h PRO 36 Ca -0.41 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.27 1yv8 h PRO 36 Cb 1.16 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.45 1yv8 h PRO 36 CO 0.45 0.00 0.39 0.20 -0.23 0.00 0.00 178.00 178.81 1yv8 s GLY 37 N -3.77 1.74 -0.09 1.56 0.00 -1.26 -4.92 107.32 100.58 1yv8 s GLY 37 Ca 0.05 -1.11 0.13 0.00 0.00 0.00 0.00 44.72 43.79 1yv8 s GLY 37 CO 0.50 -0.36 1.24 0.00 0.00 0.00 0.00 173.10 174.48 1yv8 n ALA 38 N -3.83 2.43 -2.50 3.20 0.00 -1.26 -2.37 120.51 116.19 1yv8 n ALA 38 Ca 0.14 -1.86 -0.12 0.00 0.00 0.00 0.00 53.44 51.61 1yv8 n ALA 38 Cb 0.60 -0.43 -0.11 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.06 0.61 -0.12 0.00 -1.32 -1.26 -4.57 115.64 106.92 1yv8 s THR 39 Ca 0.27 -1.52 -0.03 0.00 -1.21 0.00 0.00 61.69 59.20 1yv8 s THR 39 Cb 0.21 -1.16 -0.03 0.00 -1.51 0.00 0.00 72.50 70.00 1yv8 s THR 39 CO 0.07 -0.64 -0.01 0.00 -2.21 0.00 0.00 174.62 171.83 1yv8 n PRO 41 N 2.80 -1.26 -0.02 0.00 -0.04 -1.26 -4.96 135.00 130.25 1yv8 n PRO 41 Ca -0.18 -0.86 -0.07 0.00 -0.04 0.00 0.00 63.50 62.35 1yv8 n PRO 41 Cb 0.53 -0.68 -0.13 0.00 -0.04 0.00 0.00 33.50 33.18 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 0.16 -1.04 0.29 0.55 0.00 -1.26 -3.73 105.19 100.16 1yv8 n GLY 42 Ca 0.07 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1yv8 n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yv8 h ASP 43 N 0.00 0.00 -1.89 1.61 3.32 -2.03 -3.31 116.42 114.12 1yv8 h ASP 43 Ca -0.29 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.28 1yv8 h ASP 43 Cb 1.95 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 41.17 1yv8 h ASP 43 CO 0.07 0.00 -0.89 -1.22 -1.72 0.00 0.00 179.24 175.48 1yv8 n TYR 44 N -3.95 -1.52 -3.95 4.55 4.01 -1.25 -4.95 117.16 110.09 1yv8 n TYR 44 Ca -0.03 -2.90 -0.30 0.00 -0.16 0.00 0.00 57.90 54.51 1yv8 n TYR 44 Cb 0.08 0.45 -0.14 0.00 -0.31 0.00 0.00 39.34 39.43 1yv8 n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yv8 s ALA 45 N 0.01 3.25 0.00 -0.72 0.00 -1.24 -4.26 121.76 118.79 1yv8 s ALA 45 Ca 0.33 -3.20 0.00 0.00 0.00 0.00 0.00 51.96 49.09 1yv8 s ALA 45 Cb 0.07 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1yv8 s ALA 45 CO -0.16 -1.99 0.00 -1.71 0.00 0.00 0.00 175.76 171.90