#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 0.46 -0.06 4.28 2.01 -1.26 -1.60 115.64 119.48 1yv8 s THR 2 Ca 0.00 -1.03 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 1yv8 s THR 2 Cb 0.00 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.99 1yv8 s THR 2 CO 0.00 -0.39 -0.03 0.00 -0.69 0.00 0.00 174.62 173.51 1yv8 n PRO 5 N 1.50 0.00 -1.67 0.00 -0.04 -1.25 -0.12 135.00 133.41 1yv8 n PRO 5 Ca -0.18 0.00 -0.56 0.00 -0.04 0.00 0.00 63.50 62.73 1yv8 n PRO 5 Cb 0.53 -0.06 -0.07 0.00 -0.04 0.00 0.00 33.50 33.86 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 2.19 -0.13 3.54 2.88 -1.26 -4.48 113.62 116.36 1yv8 n SER 6 Ca 0.00 1.09 -0.08 0.00 -1.33 0.00 0.00 58.87 58.55 1yv8 n SER 6 Cb 0.00 -1.16 -0.02 0.00 -0.75 0.00 0.00 64.21 62.28 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 4.64 0.20 -0.87 2.46 5.03 -1.87 0.91 117.51 128.01 1yv8 h ILE 7 Ca -0.47 0.00 0.23 0.00 -0.12 0.00 0.00 64.86 64.50 1yv8 h ILE 7 Cb 1.32 0.20 -0.15 0.00 -3.03 0.00 0.00 36.82 35.16 1yv8 h ILE 7 CO 0.90 0.00 0.12 0.58 -0.68 0.00 0.00 178.15 179.07 1yv8 h VAL 8 N -0.26 0.24 -0.85 1.67 2.07 -1.90 0.69 116.25 117.92 1yv8 h VAL 8 Ca 0.17 -0.04 0.17 0.00 0.82 0.00 0.00 66.70 67.82 1yv8 h VAL 8 Cb 0.55 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 30.32 1yv8 h VAL 8 CO -0.56 0.02 0.40 0.00 0.02 0.00 0.00 177.57 177.45 1yv8 h ALA 9 N 1.82 1.29 -0.08 1.67 0.00 -1.10 -1.25 119.26 121.61 1yv8 h ALA 9 Ca 0.53 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 1yv8 h ALA 9 Cb 1.04 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1yv8 h ALA 9 CO -0.73 -0.19 -0.05 -0.09 0.00 0.00 0.00 179.25 178.19 1yv8 h ARG 10 N 0.52 0.17 -0.96 0.00 2.43 0.49 -2.23 114.38 114.79 1yv8 h ARG 10 Ca 0.49 -0.08 0.31 0.00 -0.81 0.00 0.00 59.98 59.88 1yv8 h ARG 10 Cb 0.78 -0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.17 1yv8 h ARG 10 CO -0.42 0.55 0.40 1.03 -1.51 0.00 0.00 179.97 180.02 1yv8 h SER 11 N -0.22 0.21 0.28 -3.80 0.87 -0.21 0.77 113.55 111.45 1yv8 h SER 11 Ca 0.02 0.21 -0.22 0.00 -1.23 0.00 0.00 61.79 60.57 1yv8 h SER 11 Cb 0.51 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1yv8 h SER 11 CO 0.01 -0.22 -0.90 0.78 -0.53 0.00 0.00 176.83 175.98 1yv8 h ASN 12 N 0.20 0.57 -0.20 6.23 2.35 -1.32 -2.41 115.58 120.99 1yv8 h ASN 12 Ca 0.68 -0.43 -0.03 0.00 -0.55 0.00 0.00 56.30 55.97 1yv8 h ASN 12 Cb 1.55 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 1yv8 h ASN 12 CO -0.68 1.22 0.06 0.15 -1.65 0.00 0.00 177.43 176.52 1yv8 h PHE 13 N 0.27 0.40 0.00 1.19 3.57 0.11 0.93 116.94 123.41 1yv8 h PHE 13 Ca -0.07 -0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.26 1yv8 h PHE 13 Cb 1.52 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 1yv8 h PHE 13 CO 0.06 0.37 -0.73 -0.91 -2.23 0.00 0.00 178.31 174.87 1yv8 h ASN 14 N 0.40 0.00 0.17 0.41 2.35 -0.85 -2.73 115.58 115.33 1yv8 h ASN 14 Ca 0.10 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.58 1yv8 h ASN 14 Cb 0.17 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.56 1yv8 h ASN 14 CO -0.00 0.67 -1.27 0.58 -1.65 0.00 0.00 177.43 175.76 1yv8 h VAL 15 N 0.00 1.24 0.00 2.81 2.07 -0.77 -2.89 116.25 118.72 1yv8 h VAL 15 Ca -0.02 -2.53 -0.03 0.00 0.82 0.00 0.00 66.70 64.94 1yv8 h VAL 15 Cb 1.53 2.97 -0.00 0.00 -1.52 0.00 0.00 31.29 34.26 1yv8 h VAL 15 CO 0.09 0.75 -0.15 0.00 0.02 0.00 0.00 177.57 178.28 1yv8 n ARG 17 N -3.54 0.15 -0.16 0.00 3.00 -1.03 -4.02 116.66 111.06 1yv8 n ARG 17 Ca -0.01 0.05 -0.03 0.00 -0.00 0.00 0.00 57.85 57.85 1yv8 n ARG 17 Cb 0.29 -1.60 0.06 0.00 0.00 0.00 0.00 32.46 31.21 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 0.13 0.00 6.15 5.85 -1.08 -3.41 115.31 122.95 1yv8 h LEU 18 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1yv8 h LEU 18 Cb 0.62 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1yv8 h LEU 18 CO 0.00 0.10 0.00 -0.81 -0.34 0.00 0.00 178.44 177.39 1yv8 n PRO 19 N -5.03 1.55 -2.57 5.25 -0.04 -1.26 -4.91 135.00 127.99 1yv8 n PRO 19 Ca 0.05 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.08 1yv8 n PRO 19 Cb 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 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 5.00 4.48 3.01 0.55 0.00 -1.26 -4.94 105.19 112.03 1yv8 n GLY 20 Ca 0.00 -2.15 -0.22 0.00 0.00 0.00 0.00 46.02 43.65 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 0.26 0.91 0.27 2.61 2.01 -1.26 -5.12 115.64 115.32 1yv8 s THR 21 Ca 0.39 -0.41 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 1yv8 s THR 21 Cb 0.06 -0.82 -0.09 0.00 0.01 0.00 0.00 72.50 71.65 1yv8 s THR 21 CO 0.01 0.29 1.15 -2.16 -0.69 0.00 0.00 174.62 173.21 1yv8 s PRO 22 N 0.33 4.57 0.52 4.92 0.04 -1.26 -4.69 135.00 139.42 1yv8 s PRO 22 Ca -0.06 1.88 0.39 0.00 0.04 0.00 0.00 61.00 63.24 1yv8 s PRO 22 Cb -0.11 -3.18 1.56 0.00 0.04 0.00 0.00 34.50 32.81 1yv8 s PRO 22 CO 0.01 0.10 1.69 0.93 0.04 0.00 0.00 177.00 179.78 1yv8 h GLU 23 N 3.99 0.05 -0.68 4.56 5.08 -1.97 0.55 114.58 126.16 1yv8 h GLU 23 Ca -0.47 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1yv8 h GLU 23 Cb 1.21 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1yv8 h GLU 23 CO 0.68 0.03 0.29 0.00 -1.00 0.00 0.00 179.01 179.02 1yv8 h ALA 24 N 1.32 0.88 -0.41 3.43 0.00 -1.98 1.54 119.26 124.05 1yv8 h ALA 24 Ca 0.74 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.39 1yv8 h ALA 24 Cb 2.78 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 20.29 1yv8 h ALA 24 CO -0.11 0.48 -0.14 1.25 0.00 0.00 0.00 179.25 180.72 1yv8 h LEU 25 N 0.96 0.76 0.08 0.00 6.46 -0.25 -2.99 115.31 120.32 1yv8 h LEU 25 Ca 0.23 -0.24 -0.23 0.00 -0.12 0.00 0.00 57.88 57.52 1yv8 h LEU 25 Cb 0.17 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 1yv8 h LEU 25 CO -0.02 0.91 -1.17 0.00 -0.62 0.00 0.00 178.44 177.54 1yv8 h ALA 27 N -0.13 2.51 0.01 0.00 0.00 0.22 1.21 119.26 123.08 1yv8 h ALA 27 Ca -0.27 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1yv8 h ALA 27 Cb 1.56 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1yv8 h ALA 27 CO -0.00 -1.04 -0.08 1.15 0.00 0.00 0.00 179.25 179.29 1yv8 h THR 28 N 0.22 1.74 0.00 0.00 2.02 -1.64 0.86 112.91 116.11 1yv8 h THR 28 Ca 0.71 -2.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.60 1yv8 h THR 28 Cb 2.08 3.27 -0.00 0.00 -1.74 0.00 0.00 68.15 71.76 1yv8 h THR 28 CO -0.36 0.59 -0.15 0.22 0.37 0.00 0.00 175.52 176.19 1yv8 h TYR 29 N -0.89 0.00 0.00 3.16 5.03 -0.85 -3.25 116.97 120.17 1yv8 h TYR 29 Ca -0.01 0.00 -0.34 0.00 2.58 0.00 0.00 58.73 60.96 1yv8 h TYR 29 Cb 1.01 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.24 1yv8 h TYR 29 CO 0.26 0.15 -1.94 0.25 -1.32 0.00 0.00 178.16 175.56 1yv8 n THR 30 N -3.87 1.52 0.00 1.81 -2.24 0.39 -5.03 114.28 106.87 1yv8 n THR 30 Ca -0.02 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1yv8 n THR 30 Cb 0.25 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 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 1.34 1.96 3.99 3.38 0.00 0.28 -4.71 105.19 111.43 1yv8 n GLY 31 Ca -0.42 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.43 2.27 -0.21 0.00 -4.36 -0.98 -4.53 121.20 110.96 1yv8 s ILE 33 Ca 0.52 -2.09 -0.08 0.00 -0.26 0.00 0.00 60.65 58.74 1yv8 s ILE 33 Cb -0.10 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 1yv8 s ILE 33 CO 0.34 -0.22 0.07 -0.63 0.24 0.00 0.00 174.94 174.75 1yv8 s ILE 34 N -1.94 4.64 -0.03 8.37 1.01 -1.26 -2.56 121.20 129.43 1yv8 s ILE 34 Ca 0.22 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.83 1yv8 s ILE 34 Cb -0.07 -3.13 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 1yv8 s ILE 34 CO 0.10 0.40 -0.15 0.27 0.00 0.00 0.00 174.94 175.57 1yv8 s ILE 35 N 0.92 1.21 -0.75 2.92 -4.36 -0.62 -5.01 121.20 115.51 1yv8 s ILE 35 Ca 0.04 -0.61 0.23 0.00 -0.26 0.00 0.00 60.65 60.05 1yv8 s ILE 35 Cb -0.14 -1.03 0.22 0.00 1.25 0.00 0.00 42.46 42.76 1yv8 s ILE 35 CO 0.03 0.35 1.70 -0.81 0.24 0.00 0.00 174.94 176.45 1yv8 n PRO 36 N 3.04 0.13 -1.46 0.37 -0.04 -1.26 -2.94 135.00 132.84 1yv8 n PRO 36 Ca -0.17 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1yv8 n PRO 36 Cb 0.54 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 0.53 -0.63 2.37 0.55 0.00 -1.26 -4.88 105.19 101.87 1yv8 n GLY 37 Ca 0.04 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 -0.48 0.00 4.61 0.00 -1.26 -4.78 120.51 118.60 1yv8 n ALA 38 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1yv8 n ALA 38 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 -3.74 0.00 -3.18 0.00 5.66 -1.26 -4.68 114.28 107.08 1yv8 n THR 39 Ca -0.21 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.59 1yv8 n THR 39 Cb 0.65 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.43 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 -1.89 0.70 0.00 0.00 -0.04 -1.26 -4.93 135.00 127.58 1yv8 n PRO 41 Ca 0.01 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.54 1yv8 n PRO 41 Cb 0.58 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.05 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 2.20 -0.07 0.00 0.55 0.00 -1.26 -4.29 105.19 102.32 1yv8 n GLY 42 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1yv8 n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yv8 n ASP 43 N 0.01 0.33 -0.08 1.61 8.00 -1.26 -4.71 116.55 120.45 1yv8 n ASP 43 Ca 0.06 -0.66 0.08 0.00 0.71 0.00 0.00 54.79 54.98 1yv8 n ASP 43 Cb 0.30 0.34 0.12 0.00 -0.02 0.00 0.00 41.12 41.86 1yv8 n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yv8 n TYR 44 N -0.34 0.00 -2.77 1.24 -0.00 -1.26 -4.76 117.16 109.27 1yv8 n TYR 44 Ca 0.00 -0.90 -0.43 0.00 -0.00 0.00 0.00 57.90 56.58 1yv8 n TYR 44 Cb 0.04 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.34 39.22 1yv8 n TYR 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1yv8 s ALA 45 N -2.54 3.07 0.00 2.98 0.00 -1.26 -2.24 121.76 121.77 1yv8 s ALA 45 Ca 0.27 -2.25 0.00 0.00 0.00 0.00 0.00 51.96 49.98 1yv8 s ALA 45 Cb 0.24 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1yv8 s ALA 45 CO 0.03 -3.13 0.00 0.09 0.00 0.00 0.00 175.76 172.75