#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 4.65 -0.13 1.09 2.01 -1.26 -1.70 115.64 120.30 1yv8 s THR 2 Ca 0.00 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 1yv8 s THR 2 Cb 0.00 -3.04 0.04 0.00 0.01 0.00 0.00 72.50 69.51 1yv8 s THR 2 CO 0.00 0.53 -0.01 0.00 -0.69 0.00 0.00 174.62 174.45 1yv8 n PRO 5 N 0.59 0.00 -1.61 0.00 -0.04 -1.26 -1.76 135.00 130.92 1yv8 n PRO 5 Ca -0.11 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.87 1yv8 n PRO 5 Cb 0.52 -0.02 -0.04 0.00 -0.04 0.00 0.00 33.50 33.92 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 1.82 0.02 3.54 2.88 -1.26 -4.57 113.62 116.05 1yv8 n SER 6 Ca 0.00 1.13 -0.11 0.00 -1.33 0.00 0.00 58.87 58.57 1yv8 n SER 6 Cb 0.00 -1.27 -0.04 0.00 -0.75 0.00 0.00 64.21 62.15 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 2.95 0.36 -0.74 2.46 2.04 -1.88 -1.19 117.51 121.51 1yv8 h ILE 7 Ca -0.45 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.58 1yv8 h ILE 7 Cb 1.32 0.36 -0.13 0.00 -0.74 0.00 0.00 36.82 37.64 1yv8 h ILE 7 CO 0.74 0.00 0.02 0.58 0.00 0.00 0.00 178.15 179.50 1yv8 h VAL 8 N -0.38 0.37 -0.83 1.67 2.07 -1.93 0.25 116.25 117.47 1yv8 h VAL 8 Ca 0.08 -0.04 0.19 0.00 0.82 0.00 0.00 66.70 67.75 1yv8 h VAL 8 Cb 0.50 0.24 -0.15 0.00 -1.52 0.00 0.00 31.29 30.36 1yv8 h VAL 8 CO -0.29 0.02 -0.09 0.00 0.02 0.00 0.00 177.57 177.23 1yv8 h ALA 9 N 1.69 0.75 -0.87 1.67 0.00 -1.56 0.86 119.26 121.79 1yv8 h ALA 9 Ca 0.41 0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.65 1yv8 h ALA 9 Cb 0.72 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1yv8 h ALA 9 CO -0.64 -0.44 0.55 -0.09 0.00 0.00 0.00 179.25 178.63 1yv8 h ARG 10 N 0.04 1.03 0.95 0.00 2.43 -0.39 0.28 114.38 118.72 1yv8 h ARG 10 Ca 0.44 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.50 1yv8 h ARG 10 Cb 0.76 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1yv8 h ARG 10 CO -0.80 0.68 -0.46 1.03 -1.51 0.00 0.00 179.97 178.92 1yv8 h SER 11 N 1.06 -1.08 -0.04 -3.80 0.87 0.97 -1.24 113.55 110.29 1yv8 h SER 11 Ca 0.35 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.96 1yv8 h SER 11 Cb 0.04 0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1yv8 h SER 11 CO -0.13 -0.77 0.05 0.78 -0.53 0.00 0.00 176.83 176.23 1yv8 h ASN 12 N -1.28 0.00 0.83 6.23 2.35 -0.93 0.94 115.58 123.72 1yv8 h ASN 12 Ca -0.13 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1yv8 h ASN 12 Cb 0.98 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 1yv8 h ASN 12 CO 0.21 0.00 -0.30 0.15 -1.65 0.00 0.00 177.43 175.84 1yv8 h PHE 13 N 0.00 0.00 -0.02 1.19 3.57 0.32 -2.73 116.94 119.27 1yv8 h PHE 13 Ca 0.02 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1yv8 h PHE 13 Cb 0.12 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.86 1yv8 h PHE 13 CO 0.00 0.30 -0.35 -0.91 -2.23 0.00 0.00 178.31 175.13 1yv8 h ASN 14 N 0.00 0.33 -0.93 0.41 -0.26 0.33 -2.74 115.58 112.73 1yv8 h ASN 14 Ca -0.00 -0.74 0.08 0.00 -0.56 0.00 0.00 56.30 55.08 1yv8 h ASN 14 Cb 0.80 -0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.90 1yv8 h ASN 14 CO 0.04 1.03 0.60 0.58 -1.06 0.00 0.00 177.43 178.62 1yv8 h VAL 15 N -0.33 1.02 0.00 2.81 2.07 -1.45 0.24 116.25 120.62 1yv8 h VAL 15 Ca -0.04 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1yv8 h VAL 15 Cb 1.07 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1yv8 h VAL 15 CO 0.07 0.18 -0.35 0.00 0.02 0.00 0.00 177.57 177.49 1yv8 n ARG 17 N -3.78 0.11 -0.01 0.00 5.12 -0.03 -4.02 116.66 114.04 1yv8 n ARG 17 Ca -0.01 0.05 -0.13 0.00 -1.93 0.00 0.00 57.85 55.83 1yv8 n ARG 17 Cb 0.43 -1.58 -0.10 0.00 -1.16 0.00 0.00 32.46 30.05 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 0.00 -0.00 0.00 0.55 7.12 -0.87 -3.45 115.31 118.65 1yv8 h LEU 18 Ca 0.00 -0.47 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1yv8 h LEU 18 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1yv8 h LEU 18 CO 0.00 0.47 0.00 -0.81 -0.13 0.00 0.00 178.44 177.97 1yv8 n PRO 19 N -4.87 1.78 -3.26 5.25 -0.04 -1.25 -4.93 135.00 127.68 1yv8 n PRO 19 Ca -0.08 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1yv8 n PRO 19 Cb 0.24 0.00 -0.01 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 3.26 4.63 2.95 0.55 0.00 -1.26 -4.99 105.19 110.32 1yv8 n GLY 20 Ca 0.00 -2.64 -0.16 0.00 0.00 0.00 0.00 46.02 43.22 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 -2.00 0.41 0.53 2.61 2.01 -1.26 -5.14 115.64 112.81 1yv8 s THR 21 Ca 0.31 -0.20 -0.19 0.00 0.31 0.00 0.00 61.69 61.92 1yv8 s THR 21 Cb -0.02 -0.36 -0.06 0.00 0.01 0.00 0.00 72.50 72.07 1yv8 s THR 21 CO -0.01 0.13 1.09 -2.16 -0.69 0.00 0.00 174.62 172.97 1yv8 s PRO 22 N 0.01 3.49 0.17 4.92 0.04 -1.26 -4.77 135.00 137.60 1yv8 s PRO 22 Ca 0.00 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 62.34 1yv8 s PRO 22 Cb -0.04 -2.04 0.10 0.00 0.04 0.00 0.00 34.50 32.57 1yv8 s PRO 22 CO -0.00 -0.71 1.69 0.93 0.04 0.00 0.00 177.00 178.95 1yv8 h GLU 23 N 1.20 0.07 -0.70 4.56 5.08 -1.99 -2.33 114.58 120.47 1yv8 h GLU 23 Ca -0.49 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 57.98 1yv8 h GLU 23 Cb 1.24 -0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.35 1yv8 h GLU 23 CO 0.58 0.04 -0.36 0.00 -1.00 0.00 0.00 179.01 178.27 1yv8 h ALA 24 N 1.36 -0.01 -0.86 3.43 0.00 -1.98 1.16 119.26 122.36 1yv8 h ALA 24 Ca 0.19 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.38 1yv8 h ALA 24 Cb 0.28 0.86 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1yv8 h ALA 24 CO -0.35 -0.67 0.56 1.25 0.00 0.00 0.00 179.25 180.04 1yv8 h LEU 25 N -0.12 0.80 0.11 0.00 6.46 -1.80 -2.55 115.31 118.20 1yv8 h LEU 25 Ca 0.26 0.01 -0.18 0.00 -0.12 0.00 0.00 57.88 57.85 1yv8 h LEU 25 Cb 0.56 -0.16 0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1yv8 h LEU 25 CO -0.76 0.49 -0.78 0.00 -0.62 0.00 0.00 178.44 176.77 1yv8 h ALA 27 N 0.15 2.08 0.02 0.00 0.00 0.15 0.15 119.26 121.81 1yv8 h ALA 27 Ca -0.13 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 1yv8 h ALA 27 Cb 1.58 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1yv8 h ALA 27 CO 0.15 -0.70 -1.32 1.15 0.00 0.00 0.00 179.25 178.53 1yv8 h THR 28 N 0.00 0.91 0.00 0.00 2.02 -1.48 0.39 112.91 114.74 1yv8 h THR 28 Ca 0.19 -2.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.15 1yv8 h THR 28 Cb 1.17 2.30 -0.00 0.00 -1.74 0.00 0.00 68.15 69.88 1yv8 h THR 28 CO -0.00 0.41 -0.04 0.22 0.37 0.00 0.00 175.52 176.47 1yv8 h TYR 29 N -0.84 0.00 0.00 3.16 -0.00 -1.06 -3.28 116.97 114.95 1yv8 h TYR 29 Ca -0.35 0.00 -0.21 0.00 -0.00 0.00 0.00 58.73 58.18 1yv8 h TYR 29 Cb 1.40 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 38.10 1yv8 h TYR 29 CO 0.10 0.04 -1.71 0.25 -0.00 0.00 0.00 178.16 176.84 1yv8 n THR 30 N -3.36 0.70 0.00 1.81 -2.24 0.46 -5.07 114.28 106.58 1yv8 n THR 30 Ca -0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1yv8 n THR 30 Cb 0.17 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 2.41 0.61 3.72 3.38 0.00 0.48 -4.91 105.19 110.88 1yv8 n GLY 31 Ca -0.24 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.85 0.43 -0.16 0.00 -4.36 -1.10 -4.71 121.20 108.46 1yv8 s ILE 33 Ca 0.13 -0.91 -0.06 0.00 -0.26 0.00 0.00 60.65 59.55 1yv8 s ILE 33 Cb 0.04 -0.50 -0.04 0.00 1.25 0.00 0.00 42.46 43.21 1yv8 s ILE 33 CO 0.07 -0.33 0.04 -0.63 0.24 0.00 0.00 174.94 174.33 1yv8 s ILE 34 N -1.20 4.65 0.17 8.37 1.01 -1.26 -2.56 121.20 130.37 1yv8 s ILE 34 Ca -0.09 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1yv8 s ILE 34 Cb -0.09 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1yv8 s ILE 34 CO 0.00 0.51 0.19 0.27 0.00 0.00 0.00 174.94 175.91 1yv8 s ILE 35 N 0.01 4.76 0.00 2.92 -4.36 -0.69 -4.99 121.20 118.85 1yv8 s ILE 35 Ca 0.05 -0.98 -0.03 0.00 -0.26 0.00 0.00 60.65 59.43 1yv8 s ILE 35 Cb -0.12 -3.45 -0.13 0.00 1.25 0.00 0.00 42.46 40.01 1yv8 s ILE 35 CO 0.01 -0.12 2.78 -0.81 0.24 0.00 0.00 174.94 177.04 1yv8 n PRO 36 N -0.49 1.48 0.00 0.37 -0.04 -1.26 -4.89 135.00 130.17 1yv8 n PRO 36 Ca -0.08 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1yv8 n PRO 36 Cb 0.55 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.00 -1.79 2.31 0.55 0.00 -1.26 -5.00 105.19 102.00 1yv8 n GLY 37 Ca 0.21 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 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 0.05 -0.42 0.00 4.61 0.00 -1.26 -4.84 120.51 118.66 1yv8 n ALA 38 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1yv8 n ALA 38 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 -3.95 0.00 -4.91 0.00 5.66 -1.26 -4.57 114.28 105.25 1yv8 n THR 39 Ca -0.09 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.58 1yv8 n THR 39 Cb 0.58 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.22 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 2.66 0.38 -0.00 0.00 -0.04 -1.26 -4.96 135.00 131.77 1yv8 n PRO 41 Ca -0.17 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.38 1yv8 n PRO 41 Cb 0.52 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.85 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 3.07 -0.89 0.17 0.55 0.00 -1.26 -4.10 105.19 102.72 1yv8 n GLY 42 Ca 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1yv8 n GLY 42 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1yv8 h ASP 43 N 0.00 0.26 -2.05 1.61 1.82 -2.05 -3.36 116.42 112.65 1yv8 h ASP 43 Ca 0.00 -0.15 -0.56 0.00 -0.39 0.00 0.00 57.03 55.93 1yv8 h ASP 43 Cb 0.68 -0.07 -0.40 0.00 0.68 0.00 0.00 39.33 40.22 1yv8 h ASP 43 CO 0.00 0.80 -1.01 0.00 -1.61 0.00 0.00 179.24 177.43 1yv8 n TYR 44 N -3.87 0.63 -3.69 0.28 -0.00 -1.26 -5.02 117.16 104.23 1yv8 n TYR 44 Ca -0.02 -3.72 -0.29 0.00 -0.00 0.00 0.00 57.90 53.86 1yv8 n TYR 44 Cb 0.62 -0.40 -0.13 0.00 -0.00 0.00 0.00 39.34 39.43 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 -1.68 2.11 0.00 2.98 0.00 -1.26 -4.59 121.76 119.33 1yv8 s ALA 45 Ca 0.37 -2.60 0.00 0.00 0.00 0.00 0.00 51.96 49.73 1yv8 s ALA 45 Cb 0.19 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1yv8 s ALA 45 CO -0.09 -2.06 0.00 0.09 0.00 0.00 0.00 175.76 173.70