#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysf h SER 2 N 0.00 0.64 -2.34 1.61 0.02 -2.07 -3.42 113.55 108.00 2ysf h SER 2 Ca 0.00 -0.32 -0.55 0.00 -0.84 0.00 0.00 61.79 60.08 2ysf h SER 2 Cb 0.00 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.38 2ysf h SER 2 CO 0.00 0.81 1.27 -0.94 -1.14 0.00 0.00 176.83 176.83 2ysf s SER 3 N -6.18 6.24 0.00 3.07 1.04 -1.26 -4.66 113.70 111.95 2ysf s SER 3 Ca -0.13 2.38 0.00 0.00 0.48 0.00 0.00 55.95 58.68 2ysf s SER 3 Cb 0.09 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2ysf s SER 3 CO 0.79 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2ysf n GLY 4 N 4.78 2.00 0.19 7.32 0.00 -1.26 -5.01 105.19 113.20 2ysf n GLY 4 Ca 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2ysf n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ysf h SER 5 N 0.00 0.10 -3.02 1.61 4.64 -1.97 -3.44 113.55 111.47 2ysf h SER 5 Ca 0.00 -0.04 -0.44 0.00 -0.47 0.00 0.00 61.79 60.84 2ysf h SER 5 Cb 0.00 -0.03 0.22 0.00 -0.31 0.00 0.00 62.40 62.29 2ysf h SER 5 CO 0.00 0.49 -0.25 -1.54 -0.87 0.00 0.00 176.83 174.67 2ysf n SER 6 N -4.05 -1.90 -2.74 4.97 3.41 -1.26 -5.01 113.62 107.03 2ysf n SER 6 Ca -0.02 -0.16 -0.09 0.00 -0.26 0.00 0.00 58.87 58.34 2ysf n SER 6 Cb 0.45 -1.19 0.09 0.00 -0.26 0.00 0.00 64.21 63.30 2ysf n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ysf n GLY 7 N 1.24 0.84 3.79 5.00 0.00 -1.26 -5.14 105.19 109.65 2ysf n GLY 7 Ca 0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2ysf n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ysf s LEU 8 N -2.44 3.52 1.13 0.99 1.43 -1.26 -4.82 118.68 117.24 2ysf s LEU 8 Ca 0.23 1.94 -0.17 0.00 -1.03 0.00 0.00 54.13 55.10 2ysf s LEU 8 Cb 0.31 -4.55 0.25 0.00 0.03 0.00 0.00 46.19 42.24 2ysf s LEU 8 CO -0.06 -1.31 1.10 -2.16 0.23 0.00 0.00 176.35 174.15 2ysf s PRO 9 N -3.92 -0.65 -0.01 1.29 0.04 -1.26 -4.96 135.00 125.53 2ysf s PRO 9 Ca 0.66 0.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 2ysf s PRO 9 Cb -0.19 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 2ysf s PRO 9 CO 0.36 -3.38 1.37 -2.00 0.04 0.00 0.00 177.00 173.39 2ysf s GLU 10 N -5.23 4.29 0.00 4.56 2.12 -1.26 -3.08 118.70 120.10 2ysf s GLU 10 Ca 0.69 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.94 2ysf s GLU 10 Cb -0.13 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.69 2ysf s GLU 10 CO 0.57 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 2ysf n GLY 11 N 3.60 3.10 3.76 -1.50 0.00 -1.26 -5.01 105.19 107.88 2ysf n GLY 11 Ca 0.13 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2ysf n GLY 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ysf s TRP 12 N -0.71 3.40 0.19 1.61 0.52 -1.18 -2.87 118.94 119.90 2ysf s TRP 12 Ca 0.00 1.57 0.08 0.00 0.02 0.00 0.00 56.10 57.77 2ysf s TRP 12 Cb 0.00 -3.42 -0.04 0.00 -1.15 0.00 0.00 33.47 28.85 2ysf s TRP 12 CO 0.00 -1.04 -0.16 -2.00 0.02 0.00 0.00 176.95 173.78 2ysf s GLU 13 N -1.35 1.29 -0.07 4.98 2.12 0.25 -4.74 118.70 121.19 2ysf s GLU 13 Ca 0.47 -1.50 0.01 0.00 0.36 0.00 0.00 54.97 54.31 2ysf s GLU 13 Cb -0.34 -1.19 -0.03 0.00 0.26 0.00 0.00 34.13 32.83 2ysf s GLU 13 CO 0.44 0.22 -0.07 1.41 -0.54 0.00 0.00 175.26 176.72 2ysf s MET 14 N -3.26 2.80 0.24 4.30 -2.45 -1.26 -0.45 119.30 119.21 2ysf s MET 14 Ca 0.19 -0.54 -0.19 0.00 -1.25 0.00 0.00 55.69 53.90 2ysf s MET 14 Cb -0.03 -2.61 0.02 0.00 1.25 0.00 0.00 34.83 33.46 2ysf s MET 14 CO 0.07 0.64 0.61 1.03 1.05 0.00 0.00 175.02 178.42 2ysf s ARG 15 N -0.75 1.60 -0.05 4.11 0.52 -0.48 -4.95 118.95 118.94 2ysf s ARG 15 Ca 0.11 -0.97 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 2ysf s ARG 15 Cb -0.11 0.56 0.01 0.00 0.52 0.00 0.00 34.95 35.93 2ysf s ARG 15 CO 0.02 -0.70 -0.10 -0.06 0.02 0.00 0.00 175.30 174.47 2ysf s PHE 16 N -3.91 1.18 0.93 -0.53 0.40 -1.26 -1.80 117.98 112.98 2ysf s PHE 16 Ca 0.12 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 2ysf s PHE 16 Cb -0.03 -0.88 0.15 0.00 0.51 0.00 0.00 43.02 42.77 2ysf s PHE 16 CO 0.03 -0.20 1.09 0.95 0.70 0.00 0.00 175.22 177.79 2ysf s THR 17 N 0.57 2.50 0.49 0.64 -4.23 -1.21 -4.72 115.64 109.68 2ysf s THR 17 Ca -0.11 0.16 0.37 0.00 -1.18 0.00 0.00 61.69 60.94 2ysf s THR 17 Cb -0.14 -2.59 0.58 0.00 1.34 0.00 0.00 72.50 71.69 2ysf s THR 17 CO 0.02 -0.21 1.65 1.62 -0.54 0.00 0.00 174.62 177.16 2ysf h VAL 18 N -1.70 0.17 -0.07 2.29 3.04 -2.01 1.26 116.25 119.24 2ysf h VAL 18 Ca -0.51 -0.02 -0.22 0.00 -1.01 0.00 0.00 66.70 64.94 2ysf h VAL 18 Cb 1.29 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2ysf h VAL 18 CO 0.54 0.01 -0.84 -0.78 -1.01 0.00 0.00 177.57 175.49 2ysf h ASP 19 N 0.06 0.68 0.00 3.17 3.58 -2.05 -3.48 116.42 118.39 2ysf h ASP 19 Ca 0.79 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2ysf h ASP 19 Cb 2.82 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 43.67 2ysf h ASP 19 CO -0.20 1.27 0.00 0.61 -2.88 0.00 0.00 179.24 178.03 2ysf n GLY 20 N 0.76 0.97 3.80 -0.78 0.00 0.43 -5.12 105.19 105.25 2ysf n GLY 20 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2ysf n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ysf s ILE 21 N -1.84 5.44 -0.83 -0.61 1.01 -1.26 -4.84 121.20 118.27 2ysf s ILE 21 Ca 0.00 0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.63 2ysf s ILE 21 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2ysf s ILE 21 CO 0.00 0.52 1.93 -2.16 0.00 0.00 0.00 174.94 175.23 2ysf s PRO 22 N -0.28 2.57 0.11 2.79 0.04 -1.26 -3.34 135.00 135.64 2ysf s PRO 22 Ca 0.12 -0.08 0.11 0.00 0.04 0.00 0.00 61.00 61.18 2ysf s PRO 22 Cb -0.12 -4.91 -0.04 0.00 0.04 0.00 0.00 34.50 29.48 2ysf s PRO 22 CO 0.01 -3.23 -0.27 1.52 0.04 0.00 0.00 177.00 175.08 2ysf s TYR 23 N 9.86 2.28 -0.01 0.56 1.13 -0.75 -4.98 117.35 125.45 2ysf s TYR 23 Ca 0.69 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.99 2ysf s TYR 23 Cb -0.08 -1.25 -0.03 0.00 -1.10 0.00 0.00 41.96 39.49 2ysf s TYR 23 CO 0.04 0.30 -0.03 -0.06 -2.51 0.00 0.00 175.55 173.29 2ysf s PHE 24 N -1.02 3.01 -0.09 -3.49 0.08 -1.25 -1.39 117.98 113.83 2ysf s PHE 24 Ca 0.13 0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.27 2ysf s PHE 24 Cb -0.10 -1.66 -0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2ysf s PHE 24 CO 0.05 0.42 -0.24 0.08 -0.10 0.00 0.00 175.22 175.44 2ysf s VAL 25 N -1.02 2.08 -0.51 -0.44 1.01 0.40 -3.41 120.40 118.52 2ysf s VAL 25 Ca 0.18 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 2ysf s VAL 25 Cb -0.11 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.53 2ysf s VAL 25 CO 0.08 0.56 0.68 -0.62 0.00 0.00 0.00 175.10 175.80 2ysf s ASP 26 N 0.27 6.25 0.15 3.32 -1.08 -0.15 -0.58 116.67 124.85 2ysf s ASP 26 Ca -0.17 -0.75 -0.13 0.00 -0.52 0.00 0.00 52.55 50.98 2ysf s ASP 26 Cb -0.17 -2.32 0.02 0.00 -1.46 0.00 0.00 42.92 38.99 2ysf s ASP 26 CO 0.08 -0.94 1.62 0.45 0.52 0.00 0.00 175.17 176.91 2ysf h HIS 27 N 9.04 0.90 0.25 -5.34 3.86 -1.83 0.64 115.15 122.67 2ysf h HIS 27 Ca -0.27 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 58.79 2ysf h HIS 27 Cb 1.09 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.32 2ysf h HIS 27 CO 0.78 0.84 -0.12 -0.91 0.86 0.00 0.00 177.93 179.37 2ysf h ASN 28 N 0.71 -0.28 0.34 2.45 2.35 -1.92 -3.21 115.58 116.03 2ysf h ASN 28 Ca 0.15 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2ysf h ASN 28 Cb 0.44 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2ysf h ASN 28 CO 0.02 -0.10 0.00 0.03 -1.65 0.00 0.00 177.43 175.73 2ysf h ARG 29 N -0.55 0.00 -6.03 0.81 2.47 -1.95 -3.46 114.38 105.68 2ysf h ARG 29 Ca -0.03 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.27 2ysf h ARG 29 Cb 0.26 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.64 2ysf h ARG 29 CO 0.06 0.00 -0.76 0.54 0.56 0.00 0.00 179.97 180.37 2ysf n ARG 30 N -2.66 -6.17 -4.27 0.04 5.12 0.22 -4.99 116.66 103.95 2ysf n ARG 30 Ca -0.01 0.70 -0.15 0.00 -1.93 0.00 0.00 57.85 56.47 2ysf n ARG 30 Cb 0.14 -5.57 -0.10 0.00 -1.16 0.00 0.00 32.46 25.77 2ysf n ARG 30 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2ysf s THR 31 N -3.41 0.90 -0.06 0.55 -1.32 -1.02 -4.96 115.64 106.32 2ysf s THR 31 Ca 0.37 -2.01 0.04 0.00 -1.21 0.00 0.00 61.69 58.88 2ysf s THR 31 Cb -0.18 -2.12 -0.00 0.00 -1.51 0.00 0.00 72.50 68.69 2ysf s THR 31 CO 0.78 -0.50 -0.20 0.42 -2.21 0.00 0.00 174.62 172.92 2ysf s THR 32 N -3.51 1.68 -0.15 5.08 -4.23 -1.26 -0.97 115.64 112.28 2ysf s THR 32 Ca 0.23 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.79 2ysf s THR 32 Cb 0.05 -1.45 0.04 0.00 1.34 0.00 0.00 72.50 72.48 2ysf s THR 32 CO 0.05 0.48 0.38 0.28 -0.54 0.00 0.00 174.62 175.26 2ysf s THR 33 N 0.18 -0.01 0.26 3.99 -1.32 -1.22 -5.04 115.64 112.49 2ysf s THR 33 Ca -0.10 0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.44 2ysf s THR 33 Cb -0.14 -0.54 0.01 0.00 -1.51 0.00 0.00 72.50 70.31 2ysf s THR 33 CO 0.05 0.01 1.64 1.88 -2.21 0.00 0.00 174.62 175.99 2ysf h TYR 34 N 5.89 0.40 -3.65 9.09 0.05 -1.93 -3.30 116.97 123.52 2ysf h TYR 34 Ca -0.29 -0.12 -0.56 0.00 0.05 0.00 0.00 58.73 57.81 2ysf h TYR 34 Cb 1.18 -0.09 0.13 0.00 1.01 0.00 0.00 36.73 38.96 2ysf h TYR 34 CO 0.37 0.73 0.52 -0.89 -1.05 0.00 0.00 178.16 177.84 2ysf n ILE 35 N -4.00 2.72 -3.32 -2.88 2.08 -1.26 -4.74 119.36 107.96 2ysf n ILE 35 Ca -0.02 -0.50 -0.39 0.00 0.56 0.00 0.00 62.75 62.40 2ysf n ILE 35 Cb 0.51 -1.61 -0.07 0.00 -0.75 0.00 0.00 39.64 37.73 2ysf n ILE 35 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2ysf s ASP 36 N -0.57 6.47 0.14 4.38 2.15 -1.26 -4.85 116.67 123.12 2ysf s ASP 36 Ca 0.62 0.56 -0.12 0.00 0.43 0.00 0.00 52.55 54.05 2ysf s ASP 36 Cb -0.49 -2.26 -0.05 0.00 -0.30 0.00 0.00 42.92 39.82 2ysf s ASP 36 CO 0.57 -0.15 1.47 1.55 -0.17 0.00 0.00 175.17 178.44 2ysf h PRO 37 N 7.54 0.91 -0.20 4.34 0.13 -1.95 -2.88 132.00 139.88 2ysf h PRO 37 Ca -0.34 -0.48 -0.03 0.00 -0.87 0.00 0.00 66.00 64.28 2ysf h PRO 37 Cb 1.16 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2ysf h PRO 37 CO 0.72 1.13 0.02 0.07 -0.23 0.00 0.00 178.00 179.71 2ysf h ARG 38 N 0.72 0.35 -1.23 0.86 0.11 -1.93 -3.43 114.38 109.82 2ysf h ARG 38 Ca 0.06 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2ysf h ARG 38 Cb 0.96 -0.04 -0.23 0.00 1.11 0.00 0.00 29.97 31.78 2ysf h ARG 38 CO 0.09 0.52 -0.37 -0.08 0.10 0.00 0.00 179.97 180.24 2ysf s THR 39 N -5.07 -0.89 0.00 0.08 -1.32 -1.23 -5.09 115.64 102.12 2ysf s THR 39 Ca -0.14 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 2ysf s THR 39 Cb 0.07 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2ysf s THR 39 CO 0.73 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.69