#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 3.66 -0.29 4.28 2.01 -1.26 -2.59 115.64 121.46 1yv8 s THR 2 Ca 0.00 1.33 0.00 0.00 0.31 0.00 0.00 61.69 63.33 1yv8 s THR 2 Cb 0.00 -3.71 0.14 0.00 0.01 0.00 0.00 72.50 68.94 1yv8 s THR 2 CO 0.00 0.06 0.33 0.00 -0.69 0.00 0.00 174.62 174.32 1yv8 n PRO 5 N 1.73 0.00 -1.71 0.00 -0.04 -1.25 -0.97 135.00 132.76 1yv8 n PRO 5 Ca -0.16 0.00 -0.63 0.00 -0.04 0.00 0.00 63.50 62.66 1yv8 n PRO 5 Cb 0.53 -0.10 -0.09 0.00 -0.04 0.00 0.00 33.50 33.81 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 1.52 -0.21 3.54 2.88 -1.26 -4.65 113.62 115.43 1yv8 n SER 6 Ca 0.00 1.15 -0.01 0.00 -1.33 0.00 0.00 58.87 58.68 1yv8 n SER 6 Cb 0.00 -0.98 0.10 0.00 -0.75 0.00 0.00 64.21 62.58 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 4.85 0.85 -0.84 2.46 1.08 -1.86 -1.19 117.51 122.86 1yv8 h ILE 7 Ca -0.45 -0.18 0.12 0.00 -0.39 0.00 0.00 64.86 63.96 1yv8 h ILE 7 Cb 1.36 0.29 -0.08 0.00 -3.07 0.00 0.00 36.82 35.31 1yv8 h ILE 7 CO 0.94 0.09 0.46 0.58 -0.69 0.00 0.00 178.15 179.53 1yv8 h VAL 8 N 0.52 0.81 -0.28 1.67 2.07 -1.88 -1.55 116.25 117.60 1yv8 h VAL 8 Ca 0.30 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.64 1yv8 h VAL 8 Cb 0.30 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 1yv8 h VAL 8 CO -0.25 0.13 -0.11 0.00 0.02 0.00 0.00 177.57 177.36 1yv8 h ALA 9 N 1.51 0.12 -0.76 1.67 0.00 -1.53 -0.79 119.26 119.49 1yv8 h ALA 9 Ca 0.44 0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.63 1yv8 h ALA 9 Cb 0.53 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 1yv8 h ALA 9 CO -0.31 -0.51 0.13 -0.09 0.00 0.00 0.00 179.25 178.47 1yv8 h ARG 10 N -0.06 0.20 -0.41 0.00 9.65 -1.17 0.40 114.38 122.98 1yv8 h ARG 10 Ca 0.14 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.93 1yv8 h ARG 10 Cb 0.28 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1yv8 h ARG 10 CO -0.32 0.13 -0.07 0.77 2.80 0.00 0.00 179.97 183.27 1yv8 h SER 11 N 0.20 0.69 1.06 -3.80 0.02 -1.13 -1.98 113.55 108.62 1yv8 h SER 11 Ca 0.43 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1yv8 h SER 11 Cb 0.77 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1yv8 h SER 11 CO -0.58 0.81 0.00 0.78 -1.14 0.00 0.00 176.83 176.70 1yv8 h ASN 12 N 0.66 0.00 -0.03 3.07 2.35 0.10 -2.62 115.58 119.11 1yv8 h ASN 12 Ca 0.12 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.73 1yv8 h ASN 12 Cb 0.52 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.90 1yv8 h ASN 12 CO 0.03 0.00 -0.54 0.15 -1.65 0.00 0.00 177.43 175.42 1yv8 h PHE 13 N 0.00 0.60 -0.30 1.19 3.57 -0.01 -2.78 116.94 119.20 1yv8 h PHE 13 Ca 0.00 -0.30 -0.08 0.00 3.53 0.00 0.00 57.97 61.11 1yv8 h PHE 13 Cb 0.53 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1yv8 h PHE 13 CO 0.00 1.11 -0.13 -0.91 -2.23 0.00 0.00 178.31 176.15 1yv8 h ASN 14 N -0.08 0.64 -0.47 0.41 2.35 -1.42 -2.28 115.58 114.73 1yv8 h ASN 14 Ca -0.06 -0.40 0.08 0.00 -0.55 0.00 0.00 56.30 55.38 1yv8 h ASN 14 Cb 1.23 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 39.35 1yv8 h ASN 14 CO 0.11 0.89 0.04 1.62 -1.65 0.00 0.00 177.43 178.44 1yv8 h VAL 15 N 0.38 0.68 0.00 2.81 3.04 -1.54 0.46 116.25 122.08 1yv8 h VAL 15 Ca 0.07 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1yv8 h VAL 15 Cb 0.64 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1yv8 h VAL 15 CO 0.04 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 176.63 1yv8 n ARG 17 N -2.34 0.13 -0.15 0.00 3.00 0.15 -3.98 116.66 113.48 1yv8 n ARG 17 Ca 0.01 0.05 -0.11 0.00 -0.00 0.00 0.00 57.85 57.80 1yv8 n ARG 17 Cb 0.21 -1.60 -0.01 0.00 0.00 0.00 0.00 32.46 31.06 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 0.87 0.00 6.15 7.12 -0.42 -3.43 115.31 125.60 1yv8 h LEU 18 Ca 0.00 -0.36 0.00 0.00 0.13 0.00 0.00 57.88 57.65 1yv8 h LEU 18 Cb 0.61 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1yv8 h LEU 18 CO 0.00 1.03 0.00 -0.81 -0.13 0.00 0.00 178.44 178.53 1yv8 n PRO 19 N -4.27 1.80 -1.71 5.25 -0.04 -1.26 -4.87 135.00 129.91 1yv8 n PRO 19 Ca -0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1yv8 n PRO 19 Cb 0.38 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.81 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 3.67 4.76 3.07 0.55 0.00 -1.26 -4.90 105.19 111.07 1yv8 n GLY 20 Ca 0.00 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.37 1.05 0.93 2.61 2.01 -1.26 -5.14 115.64 113.47 1yv8 s THR 21 Ca 0.56 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.91 1yv8 s THR 21 Cb 0.33 -0.90 0.15 0.00 0.01 0.00 0.00 72.50 72.09 1yv8 s THR 21 CO -0.21 0.31 1.10 -2.16 -0.69 0.00 0.00 174.62 172.97 1yv8 s PRO 22 N -0.06 0.99 -0.01 4.92 0.04 -1.26 -4.52 135.00 135.10 1yv8 s PRO 22 Ca 0.00 0.57 -0.25 0.00 0.04 0.00 0.00 61.00 61.37 1yv8 s PRO 22 Cb -0.08 -1.80 -0.18 0.00 0.04 0.00 0.00 34.50 32.49 1yv8 s PRO 22 CO 0.00 -2.36 1.21 0.93 0.04 0.00 0.00 177.00 176.83 1yv8 h GLU 23 N -1.63 -0.21 -0.99 4.56 3.07 -1.94 -2.94 114.58 114.50 1yv8 h GLU 23 Ca -0.51 0.01 0.37 0.00 -0.50 0.00 0.00 59.36 58.73 1yv8 h GLU 23 Cb 1.31 0.05 -0.17 0.00 -0.84 0.00 0.00 28.75 29.09 1yv8 h GLU 23 CO 0.58 0.16 0.43 0.00 -1.40 0.00 0.00 179.01 178.78 1yv8 h ALA 24 N 0.08 1.90 -0.21 3.43 0.00 -1.97 1.31 119.26 123.80 1yv8 h ALA 24 Ca -0.02 0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1yv8 h ALA 24 Cb 0.47 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yv8 h ALA 24 CO 0.04 -0.80 -0.13 1.25 0.00 0.00 0.00 179.25 179.61 1yv8 h LEU 25 N 0.06 0.47 0.04 0.00 6.46 -1.92 -2.29 115.31 118.13 1yv8 h LEU 25 Ca 0.77 -0.43 -0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1yv8 h LEU 25 Cb 1.91 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.71 1yv8 h LEU 25 CO -0.77 0.80 -0.02 0.00 -0.62 0.00 0.00 178.44 177.83 1yv8 h ALA 27 N 0.03 0.57 -0.40 0.00 0.00 0.13 0.12 119.26 119.71 1yv8 h ALA 27 Ca -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1yv8 h ALA 27 Cb 0.66 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1yv8 h ALA 27 CO 0.01 -0.39 0.08 1.15 0.00 0.00 0.00 179.25 180.10 1yv8 h THR 28 N 0.11 1.19 0.00 0.00 2.02 -1.49 0.44 112.91 115.18 1yv8 h THR 28 Ca 0.31 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1yv8 h THR 28 Cb 0.49 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1yv8 h THR 28 CO -0.51 0.25 0.00 0.00 0.37 0.00 0.00 175.52 175.63 1yv8 n TYR 29 N -4.31 0.00 0.00 3.16 9.36 0.32 -3.52 117.16 122.17 1yv8 n TYR 29 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1yv8 n TYR 29 Cb 0.21 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1yv8 n TYR 29 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1yv8 n THR 30 N -1.05 0.00 0.00 2.97 -2.24 -0.46 -5.02 114.28 108.49 1yv8 n THR 30 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1yv8 n THR 30 Cb 0.12 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 2.67 1.14 3.78 3.38 0.00 0.13 -4.80 105.19 111.49 1yv8 n GLY 31 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.09 3.54 -0.20 0.00 -5.25 -1.08 -3.97 121.20 113.15 1yv8 s ILE 33 Ca 0.36 -1.17 0.01 0.00 -0.99 0.00 0.00 60.65 58.86 1yv8 s ILE 33 Cb -0.23 -2.66 0.03 0.00 2.95 0.00 0.00 42.46 42.56 1yv8 s ILE 33 CO 0.26 0.13 -0.17 -0.63 -1.79 0.00 0.00 174.94 172.74 1yv8 s ILE 34 N -1.22 2.01 -0.01 8.37 1.01 -1.26 -1.19 121.20 128.90 1yv8 s ILE 34 Ca 0.22 -1.07 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1yv8 s ILE 34 Cb -0.11 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1yv8 s ILE 34 CO 0.14 0.38 -0.23 0.27 0.00 0.00 0.00 174.94 175.50 1yv8 s ILE 35 N 1.27 1.83 -0.61 2.92 -4.36 -1.07 -4.98 121.20 116.21 1yv8 s ILE 35 Ca 0.01 -1.01 0.25 0.00 -0.26 0.00 0.00 60.65 59.64 1yv8 s ILE 35 Cb -0.15 -1.53 0.27 0.00 1.25 0.00 0.00 42.46 42.31 1yv8 s ILE 35 CO -0.11 0.50 1.75 -0.81 0.24 0.00 0.00 174.94 176.51 1yv8 n PRO 36 N 2.45 0.23 0.00 0.37 -0.04 -1.26 -4.53 135.00 132.22 1yv8 n PRO 36 Ca -0.16 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1yv8 n PRO 36 Cb 0.52 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.67 2.87 2.77 0.55 0.00 -1.26 -5.04 105.19 105.76 1yv8 n GLY 37 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.25 -1.35 4.61 0.00 -1.26 -4.80 120.51 111.46 1yv8 n ALA 38 Ca 0.00 0.78 -0.43 0.00 0.00 0.00 0.00 53.44 53.79 1yv8 n ALA 38 Cb 0.00 -1.62 -0.00 0.00 0.00 0.00 0.00 19.45 17.83 1yv8 n ALA 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1yv8 n THR 39 N 1.04 1.09 -2.12 0.00 5.66 -1.26 -4.91 114.28 113.78 1yv8 n THR 39 Ca -0.08 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.12 1yv8 n THR 39 Cb 0.19 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 1yv8 n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yv8 n PRO 41 N -2.50 1.28 0.00 0.00 -0.04 -1.26 -4.89 135.00 127.59 1yv8 n PRO 41 Ca 0.05 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 1yv8 n PRO 41 Cb 0.54 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.22 0.31 0.49 0.55 0.00 -1.26 -4.17 105.19 101.32 1yv8 n GLY 42 Ca 0.06 -0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 0.15 0.84 1.61 2.03 -1.99 0.40 116.42 119.46 1yv8 h ASP 43 Ca 0.00 0.03 -0.24 0.00 -0.73 0.00 0.00 57.03 56.09 1yv8 h ASP 43 Cb 0.00 0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1yv8 h ASP 43 CO 0.00 0.02 -1.16 0.22 -1.03 0.00 0.00 179.24 177.29 1yv8 h TYR 44 N 0.13 0.12 -0.73 4.15 -0.00 -1.88 -3.41 116.97 115.34 1yv8 h TYR 44 Ca 0.58 -0.09 -0.35 0.00 -0.00 0.00 0.00 58.73 58.86 1yv8 h TYR 44 Cb 2.01 -0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 38.68 1yv8 h TYR 44 CO -0.00 1.08 0.94 0.00 -0.00 0.00 0.00 178.16 180.18 1yv8 s ALA 45 N -2.68 1.88 0.00 1.82 0.00 0.14 -0.65 121.76 122.27 1yv8 s ALA 45 Ca -0.01 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1yv8 s ALA 45 Cb 0.09 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.63 1yv8 s ALA 45 CO 0.83 -4.68 0.00 0.09 0.00 0.00 0.00 175.76 172.00