#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 0.25 -0.03 12.58 2.01 -1.26 -0.85 115.64 128.35 1yv8 s THR 2 Ca 0.00 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 1yv8 s THR 2 Cb 0.00 -0.31 0.03 0.00 0.01 0.00 0.00 72.50 72.23 1yv8 s THR 2 CO 0.00 -0.23 0.02 0.00 -0.69 0.00 0.00 174.62 173.72 1yv8 n PRO 5 N -0.69 0.00 -1.34 0.00 -0.04 -1.26 -1.39 135.00 130.28 1yv8 n PRO 5 Ca -0.05 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.07 1yv8 n PRO 5 Cb 0.64 -0.09 0.10 0.00 -0.04 0.00 0.00 33.50 34.11 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 -1.31 4.05 0.39 3.54 0.15 -1.26 -4.19 113.70 115.08 1yv8 s SER 6 Ca 0.00 2.32 0.13 0.00 0.70 0.00 0.00 55.95 59.10 1yv8 s SER 6 Cb 0.00 -2.58 0.80 0.00 -1.71 0.00 0.00 66.02 62.53 1yv8 s SER 6 CO 0.00 -2.36 1.88 0.40 1.20 0.00 0.00 173.24 174.36 1yv8 h ILE 7 N -0.51 1.23 -0.24 6.45 1.08 -1.90 -2.83 117.51 120.78 1yv8 h ILE 7 Ca -0.47 -1.08 -0.09 0.00 -0.39 0.00 0.00 64.86 62.83 1yv8 h ILE 7 Cb 1.29 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 36.62 1yv8 h ILE 7 CO 0.49 0.31 -0.21 0.58 -0.69 0.00 0.00 178.15 178.63 1yv8 h VAL 8 N 0.00 1.31 -0.86 1.67 2.07 -1.90 -2.51 116.25 116.04 1yv8 h VAL 8 Ca -0.00 -1.35 0.12 0.00 0.82 0.00 0.00 66.70 66.29 1yv8 h VAL 8 Cb 0.56 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 1yv8 h VAL 8 CO 0.04 0.42 0.48 0.00 0.02 0.00 0.00 177.57 178.53 1yv8 h ALA 9 N 0.69 1.27 0.06 1.67 0.00 -1.87 -1.38 119.26 119.71 1yv8 h ALA 9 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yv8 h ALA 9 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1yv8 h ALA 9 CO 0.05 0.03 -0.03 -0.09 0.00 0.00 0.00 179.25 179.21 1yv8 h ARG 10 N 0.74 -0.08 -0.66 0.00 2.43 -1.44 -2.71 114.38 112.66 1yv8 h ARG 10 Ca 0.44 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.75 1yv8 h ARG 10 Cb 0.52 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.99 1yv8 h ARG 10 CO -0.30 0.27 0.16 1.03 -1.51 0.00 0.00 179.97 179.62 1yv8 h SER 11 N -0.45 0.02 0.04 -3.80 0.87 -0.95 0.23 113.55 109.52 1yv8 h SER 11 Ca -0.01 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1yv8 h SER 11 Cb 0.39 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1yv8 h SER 11 CO 0.01 0.00 -0.06 0.78 -0.53 0.00 0.00 176.83 177.04 1yv8 h ASN 12 N 0.28 0.06 -0.48 6.23 2.35 -1.22 -2.31 115.58 120.47 1yv8 h ASN 12 Ca 0.36 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.98 1yv8 h ASN 12 Cb 0.56 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1yv8 h ASN 12 CO -0.44 0.13 -0.17 0.15 -1.65 0.00 0.00 177.43 175.44 1yv8 h PHE 13 N 0.06 1.11 -0.33 1.19 3.57 -0.22 -2.73 116.94 119.60 1yv8 h PHE 13 Ca 0.01 -0.26 0.03 0.00 3.53 0.00 0.00 57.97 61.28 1yv8 h PHE 13 Cb 0.15 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1yv8 h PHE 13 CO 0.00 1.07 0.15 -0.91 -2.23 0.00 0.00 178.31 176.39 1yv8 h ASN 14 N 0.83 0.21 -0.17 0.41 2.35 -0.89 -2.35 115.58 115.96 1yv8 h ASN 14 Ca 0.12 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1yv8 h ASN 14 Cb 0.75 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.05 1yv8 h ASN 14 CO 0.06 0.16 -0.14 1.62 -1.65 0.00 0.00 177.43 177.47 1yv8 h VAL 15 N 0.31 0.60 -0.93 2.81 3.04 -1.43 0.11 116.25 120.77 1yv8 h VAL 15 Ca 0.14 0.00 0.27 0.00 -1.01 0.00 0.00 66.70 66.10 1yv8 h VAL 15 Cb 0.07 0.60 -0.04 0.00 -2.01 0.00 0.00 31.29 29.92 1yv8 h VAL 15 CO -0.11 0.00 0.77 0.00 -1.01 0.00 0.00 177.57 177.22 1yv8 n ARG 17 N -3.94 0.24 -0.26 0.00 3.00 0.33 -3.92 116.66 112.11 1yv8 n ARG 17 Ca 0.20 0.07 0.02 0.00 -0.00 0.00 0.00 57.85 58.13 1yv8 n ARG 17 Cb 1.09 -1.65 0.14 0.00 0.00 0.00 0.00 32.46 32.04 1yv8 n ARG 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1yv8 h LEU 18 N 0.00 0.52 0.00 6.15 7.12 0.21 -3.36 115.31 125.96 1yv8 h LEU 18 Ca 0.00 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.07 1yv8 h LEU 18 Cb 0.70 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 1yv8 h LEU 18 CO 0.00 0.30 0.00 -0.81 -0.13 0.00 0.00 178.44 177.80 1yv8 n PRO 19 N -4.83 0.00 -2.67 5.25 -0.04 -1.25 -5.00 135.00 126.47 1yv8 n PRO 19 Ca 0.12 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 1yv8 n PRO 19 Cb 0.27 -0.10 0.06 0.00 -0.04 0.00 0.00 33.50 33.69 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 2.39 -0.94 3.72 0.55 0.00 -1.26 -5.15 105.19 104.50 1yv8 n GLY 20 Ca 0.00 0.43 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 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 0.06 4.34 0.21 2.61 2.01 -1.25 -5.08 115.64 118.53 1yv8 s THR 21 Ca 0.14 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 1yv8 s THR 21 Cb 0.21 -2.98 -0.09 0.00 0.01 0.00 0.00 72.50 69.65 1yv8 s THR 21 CO -0.12 0.31 1.21 -2.16 -0.69 0.00 0.00 174.62 173.17 1yv8 s PRO 22 N -1.80 4.49 0.31 4.92 0.04 -1.26 -4.80 135.00 136.89 1yv8 s PRO 22 Ca 0.22 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.21 1yv8 s PRO 22 Cb -0.12 -3.21 0.79 0.00 0.04 0.00 0.00 34.50 32.00 1yv8 s PRO 22 CO 0.14 -0.08 1.54 0.39 0.04 0.00 0.00 177.00 179.03 1yv8 n GLU 23 N 2.22 -0.08 -0.33 4.56 1.02 -1.26 0.93 120.64 127.70 1yv8 n GLU 23 Ca 0.04 1.47 0.15 0.00 -0.02 0.00 0.00 57.16 58.80 1yv8 n GLU 23 Cb 0.44 -2.35 0.38 0.00 -0.02 0.00 0.00 31.44 29.89 1yv8 n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yv8 h ALA 24 N 1.97 1.85 -0.16 0.62 0.00 -1.98 0.60 119.26 122.16 1yv8 h ALA 24 Ca 0.61 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.44 1yv8 h ALA 24 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1yv8 h ALA 24 CO -0.92 -0.21 -0.50 1.25 0.00 0.00 0.00 179.25 178.88 1yv8 h LEU 25 N 0.65 0.71 -0.09 0.00 5.85 0.20 -2.72 115.31 119.90 1yv8 h LEU 25 Ca 0.56 -0.60 -0.24 0.00 0.84 0.00 0.00 57.88 58.44 1yv8 h LEU 25 Cb 1.03 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 41.87 1yv8 h LEU 25 CO -0.33 1.18 -0.89 0.00 -0.34 0.00 0.00 178.44 178.06 1yv8 h ALA 27 N 0.49 1.06 0.00 0.00 0.00 0.09 -0.51 119.26 120.38 1yv8 h ALA 27 Ca -0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1yv8 h ALA 27 Cb 1.53 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1yv8 h ALA 27 CO 0.18 0.45 -0.08 1.15 0.00 0.00 0.00 179.25 180.95 1yv8 h THR 28 N 1.11 0.16 0.00 0.00 2.02 -1.51 1.35 112.91 116.04 1yv8 h THR 28 Ca 0.31 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1yv8 h THR 28 Cb -0.11 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1yv8 h THR 28 CO -0.07 0.08 -0.58 0.22 0.37 0.00 0.00 175.52 175.53 1yv8 h TYR 29 N 0.00 0.00 0.00 3.16 5.03 -0.84 -3.36 116.97 120.96 1yv8 h TYR 29 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1yv8 h TYR 29 Cb 0.81 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.09 1yv8 h TYR 29 CO 0.00 0.09 -0.62 0.25 -1.32 0.00 0.00 178.16 176.56 1yv8 n THR 30 N -2.92 0.00 -1.73 1.81 -2.24 -0.30 -5.04 114.28 103.86 1yv8 n THR 30 Ca 0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1yv8 n THR 30 Cb 0.58 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.92 0.61 1.99 3.38 0.00 0.45 -5.01 105.19 108.54 1yv8 n GLY 31 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.75 0.07 -0.05 0.00 -4.36 -1.01 -4.80 121.20 109.30 1yv8 s ILE 33 Ca 0.07 -0.61 0.04 0.00 -0.26 0.00 0.00 60.65 59.90 1yv8 s ILE 33 Cb -0.01 -0.28 -0.02 0.00 1.25 0.00 0.00 42.46 43.40 1yv8 s ILE 33 CO 0.05 -0.33 -0.16 -0.63 0.24 0.00 0.00 174.94 174.10 1yv8 s ILE 34 N -1.05 2.90 -0.23 8.37 1.09 -1.26 -1.08 121.20 129.93 1yv8 s ILE 34 Ca -0.11 -0.79 -0.08 0.00 -1.10 0.00 0.00 60.65 58.57 1yv8 s ILE 34 Cb -0.07 -2.12 0.10 0.00 -1.06 0.00 0.00 42.46 39.31 1yv8 s ILE 34 CO 0.00 0.59 0.50 0.27 -0.10 0.00 0.00 174.94 176.19 1yv8 s ILE 35 N -0.68 -0.68 -0.60 2.92 -4.36 -0.03 -4.92 121.20 112.86 1yv8 s ILE 35 Ca 0.10 0.11 -0.05 0.00 -0.26 0.00 0.00 60.65 60.55 1yv8 s ILE 35 Cb -0.11 -0.77 -0.11 0.00 1.25 0.00 0.00 42.46 42.72 1yv8 s ILE 35 CO 0.00 0.05 2.43 -0.81 0.24 0.00 0.00 174.94 176.85 1yv8 n PRO 36 N 5.28 1.96 -3.50 0.37 -0.04 -1.26 -1.78 135.00 136.02 1yv8 n PRO 36 Ca -0.11 -1.20 -0.19 0.00 -0.04 0.00 0.00 63.50 61.96 1yv8 n PRO 36 Cb 0.50 -2.22 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 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 3.25 3.71 0.00 0.55 0.00 -1.26 -4.92 105.19 106.53 1yv8 n GLY 37 Ca 0.42 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.08 0.00 -2.57 4.61 0.00 -1.26 -4.76 120.51 114.45 1yv8 n ALA 38 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1yv8 n ALA 38 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.23 1.70 0.27 0.00 -1.32 -1.26 -5.02 115.64 109.78 1yv8 s THR 39 Ca 0.00 -1.80 0.09 0.00 -1.21 0.00 0.00 61.69 58.77 1yv8 s THR 39 Cb 0.00 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 1yv8 s THR 39 CO 0.00 0.00 0.07 0.00 -2.21 0.00 0.00 174.62 172.48 1yv8 s PRO 41 N -3.74 4.48 0.36 0.00 0.04 -1.26 -4.63 135.00 130.24 1yv8 s PRO 41 Ca 0.33 1.90 0.16 0.00 0.04 0.00 0.00 61.00 63.43 1yv8 s PRO 41 Cb -0.06 -3.23 1.08 0.00 0.04 0.00 0.00 34.50 32.33 1yv8 s PRO 41 CO 0.22 -0.11 1.70 0.78 0.04 0.00 0.00 177.00 179.62 1yv8 h GLY 42 N 5.23 1.76 -0.03 0.56 0.00 -1.99 1.28 103.07 109.89 1yv8 h GLY 42 Ca -0.45 -0.23 0.24 0.00 0.00 0.00 0.00 47.33 46.89 1yv8 h GLY 42 CO 0.75 -0.34 0.78 -1.80 0.00 0.00 0.00 176.54 175.92 1yv8 h ASP 43 N 0.37 0.00 0.00 0.19 1.82 -2.00 -2.30 116.42 114.50 1yv8 h ASP 43 Ca 0.69 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.33 1yv8 h ASP 43 Cb 1.64 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.65 1yv8 h ASP 43 CO -0.48 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.15 1yv8 n TYR 44 N -3.76 0.00 -2.98 0.28 4.19 0.21 -4.96 117.16 110.14 1yv8 n TYR 44 Ca 0.18 -0.02 -0.44 0.00 3.31 0.00 0.00 57.90 60.92 1yv8 n TYR 44 Cb 1.06 -0.00 -0.02 0.00 0.49 0.00 0.00 39.34 40.87 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 -0.05 3.50 0.00 2.98 0.00 0.38 -3.09 121.76 125.49 1yv8 s ALA 45 Ca 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 51.96 49.08 1yv8 s ALA 45 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1yv8 s ALA 45 CO 0.00 -2.88 0.00 0.09 0.00 0.00 0.00 175.76 172.97