#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 4.59 -0.34 12.58 2.01 -1.26 0.11 115.64 133.33 1yv8 s THR 2 Ca 0.00 1.23 -0.01 0.00 0.31 0.00 0.00 61.69 63.22 1yv8 s THR 2 Cb 0.00 -3.82 0.13 0.00 0.01 0.00 0.00 72.50 68.82 1yv8 s THR 2 CO 0.00 0.16 0.19 0.00 -0.69 0.00 0.00 174.62 174.29 1yv8 n PRO 5 N -1.91 0.00 -2.55 0.00 -0.04 -1.26 0.48 135.00 129.72 1yv8 n PRO 5 Ca 0.02 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.10 1yv8 n PRO 5 Cb 0.58 -0.03 -0.04 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.07 7.04 0.22 3.54 0.15 -1.26 -4.23 113.70 118.09 1yv8 s SER 6 Ca 0.00 2.10 -0.16 0.00 0.70 0.00 0.00 55.95 58.59 1yv8 s SER 6 Cb 0.00 -2.60 0.24 0.00 -1.71 0.00 0.00 66.02 61.95 1yv8 s SER 6 CO 0.00 -0.29 1.57 0.40 1.20 0.00 0.00 173.24 176.12 1yv8 h ILE 7 N 2.61 0.10 -0.78 6.45 2.04 -1.90 0.13 117.51 126.16 1yv8 h ILE 7 Ca -0.47 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.51 1yv8 h ILE 7 Cb 1.21 0.10 -0.14 0.00 -0.74 0.00 0.00 36.82 37.25 1yv8 h ILE 7 CO 0.65 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 179.02 1yv8 h VAL 8 N -0.05 0.09 -0.99 1.67 2.07 -1.91 0.73 116.25 117.86 1yv8 h VAL 8 Ca 0.33 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.11 1yv8 h VAL 8 Cb 0.59 0.09 -0.13 0.00 -1.52 0.00 0.00 31.29 30.32 1yv8 h VAL 8 CO -0.86 0.00 0.56 0.00 0.02 0.00 0.00 177.57 177.29 1yv8 h ALA 9 N 1.19 1.77 -0.01 1.67 0.00 -1.04 0.41 119.26 123.26 1yv8 h ALA 9 Ca 0.29 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1yv8 h ALA 9 Cb 0.57 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1yv8 h ALA 9 CO -0.83 -0.34 0.00 -0.09 0.00 0.00 0.00 179.25 178.00 1yv8 h ARG 10 N 0.50 0.02 -0.28 0.00 2.43 0.61 -2.72 114.38 114.93 1yv8 h ARG 10 Ca 0.65 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.88 1yv8 h ARG 10 Cb 1.29 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.78 1yv8 h ARG 10 CO -0.51 0.20 -0.10 0.77 -1.51 0.00 0.00 179.97 178.81 1yv8 h SER 11 N -0.17 -0.36 -1.00 -3.80 0.02 -0.30 -0.64 113.55 107.29 1yv8 h SER 11 Ca 0.00 0.10 0.19 0.00 -0.84 0.00 0.00 61.79 61.24 1yv8 h SER 11 Cb 0.19 0.21 -0.11 0.00 0.14 0.00 0.00 62.40 62.84 1yv8 h SER 11 CO -0.00 -0.13 0.61 0.78 -1.14 0.00 0.00 176.83 176.95 1yv8 h ASN 12 N -0.05 0.79 0.41 3.07 2.35 -1.22 0.14 115.58 121.07 1yv8 h ASN 12 Ca 0.14 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1yv8 h ASN 12 Cb 0.27 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1yv8 h ASN 12 CO -0.32 0.28 -0.20 0.15 -1.65 0.00 0.00 177.43 175.70 1yv8 h PHE 13 N 0.77 -0.51 0.00 1.19 3.57 -0.81 0.91 116.94 122.07 1yv8 h PHE 13 Ca 0.58 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.05 1yv8 h PHE 13 Cb 0.89 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1yv8 h PHE 13 CO -0.00 -0.31 -0.07 -0.91 -2.23 0.00 0.00 178.31 174.78 1yv8 h ASN 14 N -0.56 0.00 0.01 0.41 2.35 -0.87 -2.62 115.58 114.30 1yv8 h ASN 14 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1yv8 h ASN 14 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1yv8 h ASN 14 CO 0.09 0.07 -0.00 1.62 -1.65 0.00 0.00 177.43 177.56 1yv8 h VAL 15 N 0.00 1.62 -0.08 2.81 3.04 0.19 -3.21 116.25 120.62 1yv8 h VAL 15 Ca -0.00 -2.09 0.02 0.00 -1.01 0.00 0.00 66.70 63.62 1yv8 h VAL 15 Cb 0.20 3.00 -0.00 0.00 -2.01 0.00 0.00 31.29 32.48 1yv8 h VAL 15 CO 0.01 0.53 0.44 0.00 -1.01 0.00 0.00 177.57 177.53 1yv8 n ARG 17 N -2.98 1.83 0.07 0.00 1.74 -1.07 -4.08 116.66 112.17 1yv8 n ARG 17 Ca 0.00 -1.27 -0.22 0.00 -0.77 0.00 0.00 57.85 55.58 1yv8 n ARG 17 Cb 0.50 -1.28 -0.15 0.00 -1.02 0.00 0.00 32.46 30.51 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 2.06 0.57 0.00 0.55 5.85 0.89 -3.44 115.31 121.79 1yv8 h LEU 18 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1yv8 h LEU 18 Cb 0.48 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1yv8 h LEU 18 CO 0.00 1.65 0.00 -0.81 -0.34 0.00 0.00 178.44 178.94 1yv8 n PRO 19 N -3.82 0.00 -1.55 5.25 -0.04 -1.26 -4.96 135.00 128.62 1yv8 n PRO 19 Ca -0.21 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.20 1yv8 n PRO 19 Cb 0.98 -0.08 -0.00 0.00 -0.04 0.00 0.00 33.50 34.36 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 2.41 0.97 3.69 0.55 0.00 -1.26 -5.12 105.19 106.42 1yv8 n GLY 20 Ca 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 0.04 4.28 0.23 2.61 2.01 -1.26 -5.08 115.64 118.47 1yv8 s THR 21 Ca 0.03 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 1yv8 s THR 21 Cb 0.15 -2.83 -0.09 0.00 0.01 0.00 0.00 72.50 69.74 1yv8 s THR 21 CO -0.04 0.53 1.24 -2.16 -0.69 0.00 0.00 174.62 173.50 1yv8 s PRO 22 N -1.11 4.46 0.51 4.92 0.04 -1.26 -4.56 135.00 137.99 1yv8 s PRO 22 Ca 0.15 1.98 0.40 0.00 0.04 0.00 0.00 61.00 63.58 1yv8 s PRO 22 Cb -0.11 -3.19 1.59 0.00 0.04 0.00 0.00 34.50 32.82 1yv8 s PRO 22 CO 0.05 -0.12 1.63 1.05 0.04 0.00 0.00 177.00 179.66 1yv8 h GLU 23 N 4.81 0.03 -0.27 4.56 4.11 -1.95 -0.11 114.58 125.77 1yv8 h GLU 23 Ca -0.46 -0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.01 1yv8 h GLU 23 Cb 1.22 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 1yv8 h GLU 23 CO 0.73 0.02 -0.53 0.00 0.07 0.00 0.00 179.01 179.30 1yv8 h ALA 24 N 1.30 -0.80 0.00 1.06 0.00 -1.99 0.97 119.26 119.79 1yv8 h ALA 24 Ca 0.83 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.70 1yv8 h ALA 24 Cb 3.06 1.04 -0.00 0.00 0.00 0.00 0.00 17.79 21.88 1yv8 h ALA 24 CO -0.16 -1.05 -0.08 1.25 0.00 0.00 0.00 179.25 179.20 1yv8 h LEU 25 N -0.49 0.00 0.03 0.00 6.46 -1.38 -2.39 115.31 117.54 1yv8 h LEU 25 Ca 0.06 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1yv8 h LEU 25 Cb 0.64 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1yv8 h LEU 25 CO -0.51 0.08 -0.01 0.00 -0.62 0.00 0.00 178.44 177.38 1yv8 h ALA 27 N 0.19 1.02 0.00 0.00 0.00 0.98 2.22 119.26 123.67 1yv8 h ALA 27 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1yv8 h ALA 27 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1yv8 h ALA 27 CO 0.01 0.12 -0.20 1.15 0.00 0.00 0.00 179.25 180.33 1yv8 h THR 28 N 0.78 1.01 0.01 0.00 2.02 -1.50 -0.99 112.91 114.25 1yv8 h THR 28 Ca 0.34 -0.73 -0.37 0.00 0.77 0.00 0.00 66.41 66.42 1yv8 h THR 28 Cb 0.21 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 1yv8 h THR 28 CO -0.19 0.20 -2.30 0.00 0.37 0.00 0.00 175.52 173.60 1yv8 n TYR 29 N -4.10 0.24 1.05 3.16 4.19 -0.31 -4.18 117.16 117.20 1yv8 n TYR 29 Ca -0.02 0.07 0.13 0.00 3.31 0.00 0.00 57.90 61.38 1yv8 n TYR 29 Cb 0.27 -1.04 0.60 0.00 0.49 0.00 0.00 39.34 39.67 1yv8 n TYR 29 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 1yv8 n THR 30 N -3.01 0.19 -2.90 2.97 -2.24 0.74 -4.90 114.28 105.13 1yv8 n THR 30 Ca -0.35 0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1yv8 n THR 30 Cb 1.08 -0.61 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.07 0.22 3.47 3.38 0.00 -0.46 -4.77 105.19 108.11 1yv8 n GLY 31 Ca 0.09 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.23 0.18 -0.17 0.00 -4.36 -0.97 -4.53 121.20 108.12 1yv8 s ILE 33 Ca 0.36 -1.51 -0.03 0.00 -0.26 0.00 0.00 60.65 59.21 1yv8 s ILE 33 Cb 0.09 -1.14 -0.02 0.00 1.25 0.00 0.00 42.46 42.64 1yv8 s ILE 33 CO 0.16 -0.84 -0.06 -0.63 0.24 0.00 0.00 174.94 173.81 1yv8 s ILE 34 N -3.17 3.58 -0.01 8.37 1.01 -1.26 0.10 121.20 129.82 1yv8 s ILE 34 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1yv8 s ILE 34 Cb 0.03 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1yv8 s ILE 34 CO -0.07 0.48 -0.25 0.27 0.00 0.00 0.00 174.94 175.37 1yv8 s ILE 35 N 0.66 2.20 -1.08 2.92 -4.36 0.30 -4.81 121.20 117.03 1yv8 s ILE 35 Ca -0.03 -1.12 -0.08 0.00 -0.26 0.00 0.00 60.65 59.16 1yv8 s ILE 35 Cb -0.15 -1.79 -0.13 0.00 1.25 0.00 0.00 42.46 41.65 1yv8 s ILE 35 CO 0.02 0.54 2.94 -0.81 0.24 0.00 0.00 174.94 177.87 1yv8 n PRO 36 N 2.28 2.95 0.00 0.37 -0.04 -1.26 0.22 135.00 139.52 1yv8 n PRO 36 Ca -0.16 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1yv8 n PRO 36 Cb 0.51 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.33 1.26 0.63 0.55 0.00 -1.26 -4.95 105.19 104.75 1yv8 n GLY 37 Ca 0.63 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.43 2.50 -2.77 4.61 0.00 -1.26 -4.49 120.51 118.67 1yv8 n ALA 38 Ca 0.00 -0.58 -0.37 0.00 0.00 0.00 0.00 53.44 52.50 1yv8 n ALA 38 Cb 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.59 5.40 -0.09 0.00 -1.32 -1.26 -5.08 115.64 111.69 1yv8 s THR 39 Ca 0.21 0.33 -0.17 0.00 -1.21 0.00 0.00 61.69 60.85 1yv8 s THR 39 Cb 0.12 -3.49 0.04 0.00 -1.51 0.00 0.00 72.50 67.66 1yv8 s THR 39 CO 0.14 0.54 0.42 0.00 -2.21 0.00 0.00 174.62 173.51 1yv8 s PRO 41 N -0.54 1.60 0.50 0.00 0.04 -1.26 -4.88 135.00 130.46 1yv8 s PRO 41 Ca -0.07 0.55 0.29 0.00 0.04 0.00 0.00 61.00 61.81 1yv8 s PRO 41 Cb -0.03 -1.87 1.26 0.00 0.04 0.00 0.00 34.50 33.89 1yv8 s PRO 41 CO 0.03 -1.93 1.96 0.78 0.04 0.00 0.00 177.00 177.88 1yv8 h GLY 42 N -1.31 0.00 1.59 0.56 0.00 -2.02 -2.70 103.07 99.20 1yv8 h GLY 42 Ca -0.49 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1yv8 h GLY 42 CO 0.59 0.00 0.16 -0.55 0.00 0.00 0.00 176.54 176.74 1yv8 h ASP 43 N 0.00 0.47 -2.04 0.19 3.32 -1.99 -3.30 116.42 113.08 1yv8 h ASP 43 Ca -0.00 -0.04 -0.54 0.00 0.02 0.00 0.00 57.03 56.46 1yv8 h ASP 43 Cb 0.54 -0.12 -0.40 0.00 0.22 0.00 0.00 39.33 39.57 1yv8 h ASP 43 CO 0.02 0.43 -1.05 -1.22 -1.72 0.00 0.00 179.24 175.70 1yv8 n TYR 44 N -4.39 0.56 -3.89 4.55 4.01 -1.03 -4.65 117.16 112.33 1yv8 n TYR 44 Ca 0.02 -3.74 -0.29 0.00 -0.16 0.00 0.00 57.90 53.73 1yv8 n TYR 44 Cb 0.14 -0.41 -0.13 0.00 -0.31 0.00 0.00 39.34 38.63 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 -1.88 3.26 0.00 -0.72 0.00 -1.14 -4.28 121.76 117.00 1yv8 s ALA 45 Ca 0.38 -3.34 0.00 0.00 0.00 0.00 0.00 51.96 49.00 1yv8 s ALA 45 Cb 0.23 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 21.24 1yv8 s ALA 45 CO -0.09 -2.05 0.00 0.09 0.00 0.00 0.00 175.76 173.71