#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 0.58 -0.06 4.28 2.01 -1.26 -1.42 115.64 119.77 1yv8 s THR 2 Ca 0.00 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1yv8 s THR 2 Cb 0.00 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.90 1yv8 s THR 2 CO 0.00 -0.30 -0.12 0.00 -0.69 0.00 0.00 174.62 173.51 1yv8 n PRO 5 N 0.45 0.00 -1.95 0.00 -0.04 -1.26 0.18 135.00 132.37 1yv8 n PRO 5 Ca -0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 1yv8 n PRO 5 Cb 0.56 -0.03 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 1yv8 n PRO 5 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1yv8 s SER 6 N -1.09 6.56 0.35 3.54 1.04 -1.26 -4.36 113.70 118.48 1yv8 s SER 6 Ca 0.00 2.82 0.13 0.00 0.48 0.00 0.00 55.95 59.38 1yv8 s SER 6 Cb 0.00 -2.65 0.99 0.00 0.10 0.00 0.00 66.02 64.46 1yv8 s SER 6 CO 0.00 -0.73 1.73 0.40 0.98 0.00 0.00 173.24 175.62 1yv8 h ILE 7 N 3.20 0.49 0.16 -1.02 2.04 -1.90 -1.56 117.51 118.91 1yv8 h ILE 7 Ca -0.48 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1yv8 h ILE 7 Cb 1.23 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1yv8 h ILE 7 CO 0.70 0.09 -0.45 0.58 0.00 0.00 0.00 178.15 179.07 1yv8 h VAL 8 N 0.48 0.00 -1.32 1.67 2.07 -1.89 0.64 116.25 117.91 1yv8 h VAL 8 Ca 0.65 0.00 0.38 0.00 0.82 0.00 0.00 66.70 68.55 1yv8 h VAL 8 Cb 1.41 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1yv8 h VAL 8 CO -0.44 0.00 0.91 0.00 0.02 0.00 0.00 177.57 178.06 1yv8 h ALA 9 N -0.74 3.01 -0.02 1.67 0.00 -1.63 0.98 119.26 122.52 1yv8 h ALA 9 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1yv8 h ALA 9 Cb 0.67 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1yv8 h ALA 9 CO -0.22 -1.45 -0.28 -0.09 0.00 0.00 0.00 179.25 177.21 1yv8 h ARG 10 N 0.09 0.23 0.05 0.00 9.65 -0.85 -2.64 114.38 120.91 1yv8 h ARG 10 Ca 0.68 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 59.34 1yv8 h ARG 10 Cb 2.43 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 31.06 1yv8 h ARG 10 CO -0.14 0.91 -0.05 0.66 2.80 0.00 0.00 179.97 184.16 1yv8 h SER 11 N -0.38 -0.13 -0.98 -3.80 4.64 0.84 -2.54 113.55 111.21 1yv8 h SER 11 Ca -0.03 0.01 0.21 0.00 -0.47 0.00 0.00 61.79 61.51 1yv8 h SER 11 Cb 1.00 0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 63.04 1yv8 h SER 11 CO 0.06 -0.06 0.62 -0.55 -0.87 0.00 0.00 176.83 176.02 1yv8 h ASN 12 N -0.10 0.60 -0.46 4.97 7.08 -1.66 -1.35 115.58 124.67 1yv8 h ASN 12 Ca -0.01 0.07 0.09 0.00 -3.08 0.00 0.00 56.30 53.38 1yv8 h ASN 12 Cb 0.08 -0.03 -0.09 0.00 -2.08 0.00 0.00 38.32 36.20 1yv8 h ASN 12 CO -0.01 0.21 -0.12 0.15 -2.08 0.00 0.00 177.43 175.59 1yv8 h PHE 13 N 0.58 -0.25 -0.62 4.14 3.57 -1.07 0.36 116.94 123.64 1yv8 h PHE 13 Ca 0.54 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 62.04 1yv8 h PHE 13 Cb 1.09 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 1yv8 h PHE 13 CO -0.00 -0.20 0.20 -0.91 -2.23 0.00 0.00 178.31 175.17 1yv8 h ASN 14 N -0.00 0.90 -0.13 0.41 2.35 -0.88 -2.65 115.58 115.57 1yv8 h ASN 14 Ca 0.22 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1yv8 h ASN 14 Cb 0.34 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1yv8 h ASN 14 CO -0.47 0.86 0.07 1.62 -1.65 0.00 0.00 177.43 177.86 1yv8 h VAL 15 N 0.89 1.01 -0.08 2.81 3.04 -0.90 -1.07 116.25 121.95 1yv8 h VAL 15 Ca 0.20 -0.05 0.02 0.00 -1.01 0.00 0.00 66.70 65.86 1yv8 h VAL 15 Cb 0.28 0.84 -0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1yv8 h VAL 15 CO -0.01 0.03 0.16 0.00 -1.01 0.00 0.00 177.57 176.74 1yv8 n ARG 17 N -3.40 0.75 -0.03 0.00 1.74 -0.42 -3.86 116.66 111.43 1yv8 n ARG 17 Ca -0.01 -0.22 -0.14 0.00 -0.77 0.00 0.00 57.85 56.72 1yv8 n ARG 17 Cb 0.25 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.10 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 0.54 0.22 0.00 0.55 5.85 -0.26 -3.46 115.31 118.75 1yv8 h LEU 18 Ca 0.00 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1yv8 h LEU 18 Cb 0.31 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1yv8 h LEU 18 CO 0.00 0.76 0.00 -0.81 -0.34 0.00 0.00 178.44 178.05 1yv8 n PRO 19 N -4.63 1.66 -0.03 5.25 -0.04 -1.25 -4.88 135.00 131.07 1yv8 n PRO 19 Ca -0.08 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.50 1yv8 n PRO 19 Cb 0.37 0.00 0.52 0.00 -0.04 0.00 0.00 33.50 34.35 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 2.83 -0.17 3.69 0.55 0.00 -1.26 -4.86 105.19 105.98 1yv8 n GLY 20 Ca 0.00 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.91 3.95 0.45 2.61 2.01 -1.26 -4.99 115.64 116.50 1yv8 s THR 21 Ca 0.35 1.31 -0.23 0.00 0.31 0.00 0.00 61.69 63.44 1yv8 s THR 21 Cb 0.18 -3.84 -0.08 0.00 0.01 0.00 0.00 72.50 68.77 1yv8 s THR 21 CO 0.29 0.00 1.11 -2.16 -0.69 0.00 0.00 174.62 173.17 1yv8 s PRO 22 N 2.24 3.88 0.63 4.92 0.04 -1.26 -4.44 135.00 141.00 1yv8 s PRO 22 Ca 0.60 1.62 0.26 0.00 0.04 0.00 0.00 61.00 63.52 1yv8 s PRO 22 Cb -0.29 -2.39 1.32 0.00 0.04 0.00 0.00 34.50 33.18 1yv8 s PRO 22 CO 0.25 -0.42 1.75 1.05 0.04 0.00 0.00 177.00 179.67 1yv8 h GLU 23 N 2.09 0.00 -0.07 4.56 4.11 -1.94 0.39 114.58 123.72 1yv8 h GLU 23 Ca -0.49 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.93 1yv8 h GLU 23 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1yv8 h GLU 23 CO 0.61 0.00 -0.01 0.00 0.07 0.00 0.00 179.01 179.67 1yv8 h ALA 24 N 1.15 0.09 -0.02 1.06 0.00 -1.98 0.32 119.26 119.87 1yv8 h ALA 24 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1yv8 h ALA 24 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1yv8 h ALA 24 CO -0.00 -0.20 -0.46 1.25 0.00 0.00 0.00 179.25 179.85 1yv8 h LEU 25 N -0.21 0.05 0.00 0.00 6.46 -1.30 -2.68 115.31 117.64 1yv8 h LEU 25 Ca 0.02 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1yv8 h LEU 25 Cb 0.40 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1yv8 h LEU 25 CO 0.01 0.50 -0.04 0.00 -0.62 0.00 0.00 178.44 178.29 1yv8 h ALA 27 N 0.21 1.83 0.00 0.00 0.00 -0.36 0.26 119.26 121.21 1yv8 h ALA 27 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yv8 h ALA 27 Cb 0.83 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1yv8 h ALA 27 CO 0.01 -0.33 -0.93 1.15 0.00 0.00 0.00 179.25 179.14 1yv8 h THR 28 N 0.00 0.00 0.00 0.00 2.02 -1.44 0.20 112.91 113.68 1yv8 h THR 28 Ca 0.10 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1yv8 h THR 28 Cb 0.55 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1yv8 h THR 28 CO -0.00 0.00 -0.93 0.22 0.37 0.00 0.00 175.52 175.18 1yv8 h TYR 29 N 0.00 0.00 0.00 3.16 3.20 0.30 -3.39 116.97 120.24 1yv8 h TYR 29 Ca 0.00 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.64 1yv8 h TYR 29 Cb 0.94 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.17 1yv8 h TYR 29 CO 0.00 0.04 -1.86 0.25 -1.64 0.00 0.00 178.16 174.95 1yv8 n THR 30 N -2.73 0.86 0.00 1.81 -2.24 -0.29 -5.03 114.28 106.65 1yv8 n THR 30 Ca -0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1yv8 n THR 30 Cb 0.57 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 2.78 1.64 4.01 3.38 0.00 -0.79 -4.91 105.19 111.30 1yv8 n GLY 31 Ca -0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.65 0.23 -0.09 0.00 -4.36 -0.98 -4.62 121.20 108.72 1yv8 s ILE 33 Ca 0.60 -0.75 -0.01 0.00 -0.26 0.00 0.00 60.65 60.23 1yv8 s ILE 33 Cb -0.08 -0.32 -0.03 0.00 1.25 0.00 0.00 42.46 43.29 1yv8 s ILE 33 CO 0.38 -0.34 -0.04 -0.63 0.24 0.00 0.00 174.94 174.55 1yv8 s ILE 34 N -1.09 3.92 0.02 8.37 1.09 -1.26 -1.00 121.20 131.24 1yv8 s ILE 34 Ca -0.10 -0.39 0.03 0.00 -1.10 0.00 0.00 60.65 59.08 1yv8 s ILE 34 Cb -0.08 -2.63 -0.01 0.00 -1.06 0.00 0.00 42.46 38.68 1yv8 s ILE 34 CO -0.00 0.58 -0.08 0.27 -0.10 0.00 0.00 174.94 175.61 1yv8 s ILE 35 N -0.64 0.65 -0.92 2.92 -4.36 -0.51 -4.99 121.20 113.34 1yv8 s ILE 35 Ca 0.10 -0.65 0.21 0.00 -0.26 0.00 0.00 60.65 60.05 1yv8 s ILE 35 Cb -0.12 -0.60 0.18 0.00 1.25 0.00 0.00 42.46 43.18 1yv8 s ILE 35 CO 0.02 -0.03 1.66 -0.81 0.24 0.00 0.00 174.94 176.02 1yv8 n PRO 36 N 2.31 0.04 0.00 0.37 -0.04 -1.26 -4.07 135.00 132.34 1yv8 n PRO 36 Ca -0.17 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1yv8 n PRO 36 Cb 0.56 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1yv8 n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yv8 n GLY 37 N 0.55 -2.19 0.02 0.55 0.00 -1.26 -4.99 105.19 97.87 1yv8 n GLY 37 Ca 0.05 -1.49 -0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 2.03 -2.54 4.61 0.00 -1.26 -4.72 120.51 115.63 1yv8 n ALA 38 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 53.44 52.89 1yv8 n ALA 38 Cb 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.31 2.86 0.37 0.00 -1.32 -1.26 -5.02 115.64 108.96 1yv8 s THR 39 Ca -0.03 -2.21 0.06 0.00 -1.21 0.00 0.00 61.69 58.30 1yv8 s THR 39 Cb 0.03 -2.51 -0.00 0.00 -1.51 0.00 0.00 72.50 68.51 1yv8 s THR 39 CO 0.28 -0.38 0.52 0.00 -2.21 0.00 0.00 174.62 172.82 1yv8 n PRO 41 N -1.74 -0.18 0.00 0.00 -0.04 -1.26 -4.90 135.00 126.86 1yv8 n PRO 41 Ca 0.01 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1yv8 n PRO 41 Cb 0.58 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.09 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 2.74 0.23 0.19 0.55 0.00 -1.26 -3.88 105.19 103.77 1yv8 n GLY 42 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.57 1yv8 n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yv8 n ASP 43 N 0.56 1.12 -2.31 1.61 2.03 -1.26 -4.60 116.55 113.69 1yv8 n ASP 43 Ca 0.09 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.35 1yv8 n ASP 43 Cb 0.42 0.65 0.04 0.00 -0.72 0.00 0.00 41.12 41.51 1yv8 n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yv8 n TYR 44 N -0.57 0.43 -3.31 -0.67 4.19 -1.26 -4.81 117.16 111.15 1yv8 n TYR 44 Ca 0.04 -1.51 -0.47 0.00 3.31 0.00 0.00 57.90 59.28 1yv8 n TYR 44 Cb 0.24 0.05 -0.02 0.00 0.49 0.00 0.00 39.34 40.10 1yv8 n TYR 44 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1yv8 s ALA 45 N -2.00 4.17 0.00 2.98 0.00 -1.24 -2.38 121.76 123.29 1yv8 s ALA 45 Ca 0.25 -3.40 0.00 0.00 0.00 0.00 0.00 51.96 48.81 1yv8 s ALA 45 Cb 0.34 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1yv8 s ALA 45 CO -0.09 -2.30 0.00 0.09 0.00 0.00 0.00 175.76 173.47