#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 5.28 0.05 4.28 2.01 -1.26 -2.15 115.64 123.85 1yv8 s THR 2 Ca 0.00 0.57 -0.08 0.00 0.31 0.00 0.00 61.69 62.49 1yv8 s THR 2 Cb 0.00 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 68.88 1yv8 s THR 2 CO 0.00 0.43 0.17 0.00 -0.69 0.00 0.00 174.62 174.54 1yv8 n PRO 5 N -0.63 0.00 -2.54 0.00 -0.04 -1.26 -2.31 135.00 128.22 1yv8 n PRO 5 Ca -0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 1yv8 n PRO 5 Cb 0.65 -0.11 -0.04 0.00 -0.04 0.00 0.00 33.50 33.96 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 -1.35 6.99 0.27 3.54 0.15 -1.26 -4.45 113.70 117.60 1yv8 s SER 6 Ca 0.00 2.10 -0.04 0.00 0.70 0.00 0.00 55.95 58.71 1yv8 s SER 6 Cb 0.00 -2.60 0.55 0.00 -1.71 0.00 0.00 66.02 62.26 1yv8 s SER 6 CO 0.00 -0.33 1.59 0.40 1.20 0.00 0.00 173.24 176.11 1yv8 h ILE 7 N 2.55 0.15 -0.42 6.45 2.04 -1.88 0.27 117.51 126.66 1yv8 h ILE 7 Ca -0.48 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 65.46 1yv8 h ILE 7 Cb 1.21 0.10 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1yv8 h ILE 7 CO 0.64 0.01 -0.17 0.58 0.00 0.00 0.00 178.15 179.21 1yv8 h VAL 8 N 0.04 0.46 -1.06 1.67 2.07 -1.94 0.20 116.25 117.68 1yv8 h VAL 8 Ca 0.49 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.29 1yv8 h VAL 8 Cb 0.90 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 1yv8 h VAL 8 CO -0.84 0.00 0.70 0.00 0.02 0.00 0.00 177.57 177.45 1yv8 h ALA 9 N 1.25 2.42 0.64 1.67 0.00 -0.82 -1.63 119.26 122.79 1yv8 h ALA 9 Ca 0.20 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1yv8 h ALA 9 Cb 0.40 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1yv8 h ALA 9 CO -0.48 -0.81 -0.31 -0.09 0.00 0.00 0.00 179.25 177.56 1yv8 h ARG 10 N 0.30 -0.83 -0.94 0.00 2.43 -0.44 -2.89 114.38 112.01 1yv8 h ARG 10 Ca 0.58 0.06 0.27 0.00 -0.81 0.00 0.00 59.98 60.08 1yv8 h ARG 10 Cb 1.66 0.19 -0.17 0.00 -0.42 0.00 0.00 29.97 31.23 1yv8 h ARG 10 CO -0.23 -0.52 0.16 0.66 -1.51 0.00 0.00 179.97 178.53 1yv8 h SER 11 N -1.14 -0.21 0.01 -3.80 4.64 -1.04 0.22 113.55 112.22 1yv8 h SER 11 Ca -0.09 0.25 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1yv8 h SER 11 Cb 0.69 0.38 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1yv8 h SER 11 CO 0.14 -0.29 -0.10 0.78 -0.87 0.00 0.00 176.83 176.49 1yv8 h ASN 12 N 0.08 -0.29 -0.96 4.97 2.35 -1.41 -1.68 115.58 118.63 1yv8 h ASN 12 Ca 0.61 0.04 0.13 0.00 -0.55 0.00 0.00 56.30 56.53 1yv8 h ASN 12 Cb 1.29 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 39.71 1yv8 h ASN 12 CO -0.80 -0.15 0.61 0.15 -1.65 0.00 0.00 177.43 175.60 1yv8 h PHE 13 N -0.18 1.04 0.00 1.19 3.04 -0.38 0.52 116.94 122.18 1yv8 h PHE 13 Ca 0.04 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 1yv8 h PHE 13 Cb 0.22 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.40 1yv8 h PHE 13 CO -0.16 0.40 -0.12 -0.91 -2.02 0.00 0.00 178.31 175.50 1yv8 h ASN 14 N 0.89 0.00 0.06 0.41 2.35 -0.64 -2.49 115.58 116.16 1yv8 h ASN 14 Ca 0.48 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 56.03 1yv8 h ASN 14 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1yv8 h ASN 14 CO -0.25 0.12 -1.02 1.62 -1.65 0.00 0.00 177.43 176.26 1yv8 h VAL 15 N 0.00 1.20 0.00 2.81 3.04 0.71 -3.30 116.25 120.70 1yv8 h VAL 15 Ca -0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 66.70 63.35 1yv8 h VAL 15 Cb 0.49 2.76 0.00 0.00 -2.01 0.00 0.00 31.29 32.53 1yv8 h VAL 15 CO 0.02 0.58 0.00 0.00 -1.01 0.00 0.00 177.57 177.15 1yv8 n ARG 17 N -2.18 0.33 0.06 0.00 5.12 -0.95 -3.98 116.66 115.05 1yv8 n ARG 17 Ca -0.01 -0.15 -0.21 0.00 -1.93 0.00 0.00 57.85 55.55 1yv8 n ARG 17 Cb 0.03 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.69 1yv8 n ARG 17 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1yv8 h LEU 18 N 0.37 0.51 0.00 0.55 5.85 -0.84 -3.47 115.31 118.28 1yv8 h LEU 18 Ca 0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1yv8 h LEU 18 Cb 0.47 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1yv8 h LEU 18 CO 0.00 1.49 0.00 -0.81 -0.34 0.00 0.00 178.44 178.78 1yv8 n PRO 19 N -4.02 1.77 -0.22 5.25 -0.04 -1.25 -4.93 135.00 131.56 1yv8 n PRO 19 Ca -0.16 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.41 1yv8 n PRO 19 Cb 0.88 0.00 0.26 0.00 -0.04 0.00 0.00 33.50 34.60 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 3.33 1.66 3.71 0.55 0.00 -1.26 -4.93 105.19 108.25 1yv8 n GLY 20 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.43 3.64 0.69 2.61 2.01 -1.26 -5.00 115.64 116.90 1yv8 s THR 21 Ca 0.40 1.17 -0.13 0.00 0.31 0.00 0.00 61.69 63.44 1yv8 s THR 21 Cb 0.22 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.99 1yv8 s THR 21 CO 0.31 0.09 1.08 -2.16 -0.69 0.00 0.00 174.62 173.25 1yv8 s PRO 22 N 1.12 2.77 0.44 4.92 0.04 -1.26 -4.66 135.00 138.37 1yv8 s PRO 22 Ca 0.62 1.17 0.19 0.00 0.04 0.00 0.00 61.00 63.02 1yv8 s PRO 22 Cb -0.33 -1.96 1.14 0.00 0.04 0.00 0.00 34.50 33.38 1yv8 s PRO 22 CO 0.30 -1.25 1.89 0.93 0.04 0.00 0.00 177.00 178.91 1yv8 h GLU 23 N -0.44 0.33 0.38 4.56 5.08 -1.94 -2.49 114.58 120.06 1yv8 h GLU 23 Ca -0.45 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1yv8 h GLU 23 Cb 1.23 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1yv8 h GLU 23 CO 0.55 0.22 -0.25 0.00 -1.00 0.00 0.00 179.01 178.53 1yv8 h ALA 24 N 1.63 -1.07 -0.52 3.43 0.00 -1.99 0.81 119.26 121.55 1yv8 h ALA 24 Ca 0.41 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.35 1yv8 h ALA 24 Cb 1.10 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1yv8 h ALA 24 CO -0.13 -1.05 0.47 1.25 0.00 0.00 0.00 179.25 179.79 1yv8 h LEU 25 N -0.59 0.00 0.00 0.00 6.46 -1.85 -2.44 115.31 116.89 1yv8 h LEU 25 Ca -0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1yv8 h LEU 25 Cb 0.48 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1yv8 h LEU 25 CO 0.04 0.00 -0.08 0.00 -0.62 0.00 0.00 178.44 177.78 1yv8 h ALA 27 N -0.67 2.05 0.00 0.00 0.00 0.11 -0.94 119.26 119.81 1yv8 h ALA 27 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1yv8 h ALA 27 Cb 0.40 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1yv8 h ALA 27 CO -0.01 -0.86 -0.13 1.15 0.00 0.00 0.00 179.25 179.41 1yv8 h THR 28 N 0.00 0.23 -0.03 0.00 2.02 -1.53 1.28 112.91 114.88 1yv8 h THR 28 Ca 0.17 -1.19 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1yv8 h THR 28 Cb 1.52 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1yv8 h THR 28 CO -0.00 0.08 0.12 0.22 0.37 0.00 0.00 175.52 176.31 1yv8 h TYR 29 N -1.00 0.00 0.00 3.16 5.03 -1.25 -2.47 116.97 120.44 1yv8 h TYR 29 Ca -0.01 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.12 1yv8 h TYR 29 Cb 0.24 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 1yv8 h TYR 29 CO -0.00 0.00 -1.72 0.25 -1.32 0.00 0.00 178.16 175.37 1yv8 n THR 30 N -3.22 0.67 -0.74 1.81 -2.24 -0.44 -5.01 114.28 105.11 1yv8 n THR 30 Ca -0.02 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1yv8 n THR 30 Cb 0.20 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 2.30 0.58 3.70 3.38 0.00 0.43 -4.83 105.19 110.74 1yv8 n GLY 31 Ca -0.16 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.14 1.16 -0.12 0.00 -4.36 0.64 -4.80 121.20 110.58 1yv8 s ILE 33 Ca 0.68 -1.53 -0.01 0.00 -0.26 0.00 0.00 60.65 59.52 1yv8 s ILE 33 Cb -0.13 -1.31 0.03 0.00 1.25 0.00 0.00 42.46 42.30 1yv8 s ILE 33 CO 0.56 -0.37 -0.03 -0.63 0.24 0.00 0.00 174.94 174.71 1yv8 s ILE 34 N -1.84 0.77 0.25 8.37 1.01 -1.26 -2.29 121.20 126.21 1yv8 s ILE 34 Ca 0.04 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1yv8 s ILE 34 Cb -0.07 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1yv8 s ILE 34 CO 0.02 0.23 0.22 0.27 0.00 0.00 0.00 174.94 175.68 1yv8 s ILE 35 N 1.80 4.55 0.12 2.92 -4.36 -0.91 -5.03 121.20 120.29 1yv8 s ILE 35 Ca 0.04 -1.35 -0.04 0.00 -0.26 0.00 0.00 60.65 59.03 1yv8 s ILE 35 Cb -0.13 -3.46 -0.20 0.00 1.25 0.00 0.00 42.46 39.92 1yv8 s ILE 35 CO -0.07 -0.34 1.28 1.55 0.24 0.00 0.00 174.94 177.60 1yv8 h PRO 36 N 1.47 0.39 0.00 0.37 0.13 -1.96 -3.46 132.00 128.94 1yv8 h PRO 36 Ca -0.49 -0.45 -0.24 0.00 -0.87 0.00 0.00 66.00 63.96 1yv8 h PRO 36 Cb 1.24 0.13 0.10 0.00 0.13 0.00 0.00 31.00 32.60 1yv8 h PRO 36 CO 0.61 1.12 0.19 0.41 -0.23 0.00 0.00 178.00 180.10 1yv8 n GLY 37 N 1.03 -1.73 0.89 1.56 0.00 -1.26 -4.98 105.19 100.69 1yv8 n GLY 37 Ca -0.07 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.67 2.98 -2.81 4.61 0.00 -1.26 -4.25 120.51 116.12 1yv8 n ALA 38 Ca -0.12 -2.28 -0.30 0.00 0.00 0.00 0.00 53.44 50.74 1yv8 n ALA 38 Cb 0.33 -0.71 -0.16 0.00 0.00 0.00 0.00 19.45 18.91 1yv8 n ALA 38 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yv8 s THR 39 N -2.78 1.92 -0.09 0.00 2.01 -1.26 -3.93 115.64 111.51 1yv8 s THR 39 Ca 0.42 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.43 1yv8 s THR 39 Cb 0.34 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1yv8 s THR 39 CO 0.09 0.54 -0.09 0.00 -0.69 0.00 0.00 174.62 174.46 1yv8 s PRO 41 N -0.31 3.76 0.54 0.00 0.04 -1.26 -4.88 135.00 132.89 1yv8 s PRO 41 Ca 0.04 1.43 0.36 0.00 0.04 0.00 0.00 61.00 62.87 1yv8 s PRO 41 Cb -0.13 -2.13 1.69 0.00 0.04 0.00 0.00 34.50 33.97 1yv8 s PRO 41 CO 0.02 -0.48 2.07 0.78 0.04 0.00 0.00 177.00 179.44 1yv8 h GLY 42 N 1.61 0.00 1.44 0.56 0.00 -1.99 -2.43 103.07 102.26 1yv8 h GLY 42 Ca -0.49 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.85 1yv8 h GLY 42 CO 0.59 0.00 0.35 -1.80 0.00 0.00 0.00 176.54 175.68 1yv8 h ASP 43 N 0.00 0.56 -0.98 0.19 1.82 -2.03 -3.31 116.42 112.66 1yv8 h ASP 43 Ca 0.00 -0.01 -0.35 0.00 -0.39 0.00 0.00 57.03 56.27 1yv8 h ASP 43 Cb 0.27 -0.13 -0.31 0.00 0.68 0.00 0.00 39.33 39.84 1yv8 h ASP 43 CO 0.00 0.40 -0.91 0.00 -1.61 0.00 0.00 179.24 177.12 1yv8 n TYR 44 N -4.46 -0.61 -3.71 0.28 4.19 -0.97 -5.03 117.16 106.84 1yv8 n TYR 44 Ca 0.05 -2.88 -0.29 0.00 3.31 0.00 0.00 57.90 58.10 1yv8 n TYR 44 Cb 0.09 0.34 -0.13 0.00 0.49 0.00 0.00 39.34 40.14 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 -1.64 2.31 0.00 2.98 0.00 -0.95 -4.30 121.76 120.16 1yv8 s ALA 45 Ca 0.30 -2.75 0.00 0.00 0.00 0.00 0.00 51.96 49.50 1yv8 s ALA 45 Cb 0.38 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1yv8 s ALA 45 CO -0.04 -2.06 0.00 0.09 0.00 0.00 0.00 175.76 173.75