#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysf s SER 2 N 0.00 0.95 -0.04 1.61 0.15 -1.26 -5.06 113.70 110.05 2ysf s SER 2 Ca 0.00 -0.52 -0.21 0.00 0.70 0.00 0.00 55.95 55.92 2ysf s SER 2 Cb 0.00 0.01 -0.32 0.00 -1.71 0.00 0.00 66.02 64.01 2ysf s SER 2 CO 0.00 -0.16 0.90 -1.28 1.20 0.00 0.00 173.24 173.90 2ysf h SER 3 N 4.60 0.50 -0.32 5.45 0.87 -2.13 -3.42 113.55 119.10 2ysf h SER 3 Ca -0.36 -0.95 -0.01 0.00 -1.23 0.00 0.00 61.79 59.23 2ysf h SER 3 Cb 1.20 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2ysf h SER 3 CO 0.41 1.42 0.04 -0.83 -0.53 0.00 0.00 176.83 177.34 2ysf s GLY 4 N -4.44 -0.85 0.62 5.77 0.00 -1.26 -4.92 107.32 102.24 2ysf s GLY 4 Ca -0.13 -0.92 -0.10 0.00 0.00 0.00 0.00 44.72 43.56 2ysf s GLY 4 CO 0.84 4.23 1.01 -0.45 0.00 0.00 0.00 173.10 178.73 2ysf s SER 5 N 10.45 6.10 0.35 1.64 0.15 -1.26 -5.09 113.70 126.04 2ysf s SER 5 Ca 0.90 1.31 0.05 0.00 0.70 0.00 0.00 55.95 58.91 2ysf s SER 5 Cb -0.12 -2.35 -0.07 0.00 -1.71 0.00 0.00 66.02 61.78 2ysf s SER 5 CO 0.09 -0.92 0.05 -0.44 1.20 0.00 0.00 173.24 173.22 2ysf s SER 6 N -4.20 2.84 -0.56 5.45 0.01 -1.26 -5.11 113.70 110.86 2ysf s SER 6 Ca 0.55 -1.39 0.04 0.00 1.31 0.00 0.00 55.95 56.46 2ysf s SER 6 Cb -0.11 -0.14 0.16 0.00 0.21 0.00 0.00 66.02 66.14 2ysf s SER 6 CO 0.53 -0.58 0.40 -0.83 0.41 0.00 0.00 173.24 173.17 2ysf s GLY 7 N -3.56 2.11 0.16 3.44 0.00 -1.26 -5.10 107.32 103.11 2ysf s GLY 7 Ca 0.35 -3.15 -0.02 0.00 0.00 0.00 0.00 44.72 41.90 2ysf s GLY 7 CO 0.16 1.54 0.36 1.08 0.00 0.00 0.00 173.10 176.23 2ysf s LEU 8 N -0.64 4.26 0.00 0.66 1.43 -1.26 -4.89 118.68 118.23 2ysf s LEU 8 Ca 0.27 0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 53.61 2ysf s LEU 8 Cb -0.04 -3.17 0.28 0.00 0.03 0.00 0.00 46.19 43.30 2ysf s LEU 8 CO -0.16 0.02 1.02 -0.81 0.23 0.00 0.00 176.35 176.65 2ysf n PRO 9 N -0.29 -3.01 -2.44 1.29 -0.04 -1.26 -4.96 135.00 124.28 2ysf n PRO 9 Ca -0.04 -1.63 -0.42 0.00 -0.04 0.00 0.00 63.50 61.37 2ysf n PRO 9 Cb 0.53 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2ysf n PRO 9 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ysf s GLU 10 N -5.31 4.40 0.00 0.54 2.12 -1.26 -3.30 118.70 115.90 2ysf s GLU 10 Ca 0.66 1.72 0.00 0.00 0.36 0.00 0.00 54.97 57.72 2ysf s GLU 10 Cb -0.07 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.89 2ysf s GLU 10 CO 0.51 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.31 2ysf n GLY 11 N 3.27 3.09 3.73 -1.50 0.00 -1.26 -5.01 105.19 107.51 2ysf n GLY 11 Ca 0.10 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.20 3.34 0.37 1.61 0.52 -1.21 -3.10 118.94 119.28 2ysf s TRP 12 Ca 0.00 1.27 0.05 0.00 0.02 0.00 0.00 56.10 57.44 2ysf s TRP 12 Cb 0.00 -3.53 -0.07 0.00 -1.15 0.00 0.00 33.47 28.73 2ysf s TRP 12 CO 0.00 -1.62 0.04 -2.00 0.02 0.00 0.00 176.95 173.39 2ysf s GLU 13 N 0.16 1.81 -0.03 4.98 2.56 -0.28 -4.73 118.70 123.18 2ysf s GLU 13 Ca 0.57 -2.02 0.03 0.00 0.00 0.00 0.00 54.97 53.54 2ysf s GLU 13 Cb -0.34 -1.23 0.00 0.00 2.00 0.00 0.00 34.13 34.56 2ysf s GLU 13 CO 0.35 -0.14 -0.11 1.41 -0.56 0.00 0.00 175.26 176.22 2ysf s MET 14 N -3.81 1.10 0.31 4.30 1.75 -1.26 -1.81 119.30 119.88 2ysf s MET 14 Ca 0.35 -0.37 -0.09 0.00 -1.25 0.00 0.00 55.69 54.33 2ysf s MET 14 Cb 0.09 -1.01 0.01 0.00 2.84 0.00 0.00 34.83 36.76 2ysf s MET 14 CO 0.16 0.15 0.54 1.03 -0.65 0.00 0.00 175.02 176.25 2ysf s ARG 15 N 0.12 1.83 -0.02 4.11 0.52 -0.13 -4.98 118.95 120.41 2ysf s ARG 15 Ca -0.02 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 2ysf s ARG 15 Cb -0.09 0.49 0.02 0.00 0.52 0.00 0.00 34.95 35.89 2ysf s ARG 15 CO 0.01 -0.78 -0.00 -0.06 0.02 0.00 0.00 175.30 174.48 2ysf s PHE 16 N -3.29 0.23 1.05 -0.53 0.40 -1.26 -1.38 117.98 113.19 2ysf s PHE 16 Ca 0.24 0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.45 2ysf s PHE 16 Cb -0.01 -0.29 0.21 0.00 0.51 0.00 0.00 43.02 43.44 2ysf s PHE 16 CO 0.14 -0.08 1.09 0.95 0.70 0.00 0.00 175.22 178.02 2ysf s THR 17 N 0.68 1.96 0.59 0.64 -4.23 -1.13 -4.74 115.64 109.42 2ysf s THR 17 Ca -0.06 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.73 2ysf s THR 17 Cb -0.09 -2.45 0.38 0.00 1.34 0.00 0.00 72.50 71.68 2ysf s THR 17 CO -0.01 0.00 1.83 1.62 -0.54 0.00 0.00 174.62 177.51 2ysf h VAL 18 N -2.07 0.30 0.01 2.29 3.04 -2.01 0.56 116.25 118.37 2ysf h VAL 18 Ca -0.55 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 64.90 2ysf h VAL 18 Cb 1.33 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 31.12 2ysf h VAL 18 CO 0.55 0.00 -1.24 -0.78 -1.01 0.00 0.00 177.57 175.09 2ysf h ASP 19 N 0.00 0.04 0.00 3.17 3.58 -2.05 -3.48 116.42 117.68 2ysf h ASP 19 Ca 0.24 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2ysf h ASP 19 Cb 1.37 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2ysf h ASP 19 CO -0.00 1.04 0.00 0.61 -2.88 0.00 0.00 179.24 178.01 2ysf n GLY 20 N 1.43 1.92 3.65 -0.78 0.00 0.20 -5.10 105.19 106.51 2ysf n GLY 20 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 5.04 -0.28 -0.61 -1.09 -1.26 -4.79 121.20 116.21 2ysf s ILE 21 Ca 0.00 1.08 -0.29 0.00 -2.23 0.00 0.00 60.65 59.21 2ysf s ILE 21 Cb 0.00 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.96 2ysf s ILE 21 CO 0.00 0.11 1.66 -2.16 -1.23 0.00 0.00 174.94 173.32 2ysf s PRO 22 N 1.99 3.60 0.02 2.79 0.04 -1.26 -2.84 135.00 139.33 2ysf s PRO 22 Ca 0.26 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.80 2ysf s PRO 22 Cb -0.16 -4.09 -0.02 0.00 0.04 0.00 0.00 34.50 30.27 2ysf s PRO 22 CO 0.10 -1.53 -0.04 1.52 0.04 0.00 0.00 177.00 177.08 2ysf s TYR 23 N 5.84 0.39 0.02 0.56 1.13 -0.48 -4.93 117.35 119.88 2ysf s TYR 23 Ca 0.73 -0.36 0.00 0.00 -1.41 0.00 0.00 57.07 56.03 2ysf s TYR 23 Cb -0.23 -0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 2ysf s TYR 23 CO 0.31 -0.09 0.11 -0.06 -2.51 0.00 0.00 175.55 173.31 2ysf s PHE 24 N -0.98 3.32 -0.07 -3.49 0.40 -1.25 -0.95 117.98 114.96 2ysf s PHE 24 Ca -0.08 0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 2ysf s PHE 24 Cb -0.07 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.74 2ysf s PHE 24 CO -0.00 0.56 -0.16 0.08 0.70 0.00 0.00 175.22 176.40 2ysf s VAL 25 N -1.28 1.45 -0.21 -0.44 1.01 -0.75 -3.31 120.40 116.86 2ysf s VAL 25 Ca 0.26 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2ysf s VAL 25 Cb -0.12 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 2ysf s VAL 25 CO 0.18 0.42 0.24 -0.62 0.00 0.00 0.00 175.10 175.32 2ysf s ASP 26 N 0.45 6.26 -0.12 3.32 -1.08 0.63 -1.13 116.67 125.00 2ysf s ASP 26 Ca -0.14 0.30 -0.28 0.00 -0.52 0.00 0.00 52.55 51.92 2ysf s ASP 26 Cb -0.16 -2.15 -0.27 0.00 -1.46 0.00 0.00 42.92 38.89 2ysf s ASP 26 CO 0.05 0.04 0.80 0.45 0.52 0.00 0.00 175.17 177.04 2ysf h HIS 27 N 7.25 0.11 -0.20 -5.34 3.86 -1.84 0.34 115.15 119.32 2ysf h HIS 27 Ca -0.38 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 58.73 2ysf h HIS 27 Cb 1.16 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.62 2ysf h HIS 27 CO 0.65 1.05 0.04 -0.91 0.86 0.00 0.00 177.93 179.63 2ysf h ASN 28 N -0.87 0.31 1.86 2.45 2.35 -1.94 -2.88 115.58 116.85 2ysf h ASN 28 Ca -0.03 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2ysf h ASN 28 Cb 1.12 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 2ysf h ASN 28 CO 0.03 0.47 -0.02 0.03 -1.65 0.00 0.00 177.43 176.29 2ysf h ARG 29 N 0.14 0.00 -4.97 0.81 2.47 -1.96 -3.47 114.38 107.40 2ysf h ARG 29 Ca 0.06 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.38 2ysf h ARG 29 Cb 0.29 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.65 2ysf h ARG 29 CO 0.00 0.02 -0.62 0.54 0.56 0.00 0.00 179.97 180.47 2ysf n ARG 30 N -3.11 -5.19 -4.24 0.04 5.12 0.08 -4.98 116.66 104.38 2ysf n ARG 30 Ca 0.03 0.81 -0.14 0.00 -1.93 0.00 0.00 57.85 56.63 2ysf n ARG 30 Cb 0.51 -5.68 -0.10 0.00 -1.16 0.00 0.00 32.46 26.03 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 -3.17 0.57 0.02 0.55 -1.32 -1.07 -4.95 115.64 106.26 2ysf s THR 31 Ca 0.39 -1.98 0.02 0.00 -1.21 0.00 0.00 61.69 58.91 2ysf s THR 31 Cb -0.18 -2.23 -0.01 0.00 -1.51 0.00 0.00 72.50 68.57 2ysf s THR 31 CO 0.48 -0.36 -0.07 -0.89 -2.21 0.00 0.00 174.62 171.57 2ysf s THR 32 N -3.74 0.49 -0.13 5.08 2.01 -1.26 -0.27 115.64 117.82 2ysf s THR 32 Ca 0.27 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.53 2ysf s THR 32 Cb 0.07 -0.48 0.04 0.00 0.01 0.00 0.00 72.50 72.13 2ysf s THR 32 CO 0.06 -0.10 0.35 0.28 -0.69 0.00 0.00 174.62 174.52 2ysf s THR 33 N -0.69 -0.00 0.36 -0.82 -1.32 -1.21 -5.04 115.64 106.92 2ysf s THR 33 Ca -0.03 0.01 0.05 0.00 -1.21 0.00 0.00 61.69 60.51 2ysf s THR 33 Cb -0.06 -0.50 0.20 0.00 -1.51 0.00 0.00 72.50 70.63 2ysf s THR 33 CO 0.00 0.00 1.94 1.88 -2.21 0.00 0.00 174.62 176.23 2ysf h TYR 34 N 5.69 0.54 -2.80 9.09 0.05 -1.92 -3.33 116.97 124.29 2ysf h TYR 34 Ca -0.27 -0.03 -0.58 0.00 0.05 0.00 0.00 58.73 57.90 2ysf h TYR 34 Cb 1.18 -0.17 0.09 0.00 1.01 0.00 0.00 36.73 38.84 2ysf h TYR 34 CO 0.39 0.47 0.62 -0.89 -1.05 0.00 0.00 178.16 177.70 2ysf n ILE 35 N -4.35 1.09 -2.54 -2.88 5.41 -1.26 -4.81 119.36 110.02 2ysf n ILE 35 Ca 0.02 -0.27 -0.41 0.00 1.00 0.00 0.00 62.75 63.09 2ysf n ILE 35 Cb 0.18 -1.53 -0.04 0.00 -0.71 0.00 0.00 39.64 37.54 2ysf n ILE 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ysf s ASP 36 N 0.23 7.31 0.43 4.38 -1.08 -1.25 -4.87 116.67 121.81 2ysf s ASP 36 Ca 0.66 2.09 0.22 0.00 -0.52 0.00 0.00 52.55 55.00 2ysf s ASP 36 Cb -0.63 -2.61 0.93 0.00 -1.46 0.00 0.00 42.92 39.16 2ysf s ASP 36 CO 0.51 -0.17 1.85 1.55 0.52 0.00 0.00 175.17 179.43 2ysf h PRO 37 N 4.84 0.00 0.10 4.34 0.13 -1.91 -2.96 132.00 136.54 2ysf h PRO 37 Ca -0.45 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.37 2ysf h PRO 37 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2ysf h PRO 37 CO 0.71 0.27 -1.61 0.00 -0.23 0.00 0.00 178.00 177.15 2ysf h ARG 38 N 0.00 0.22 -1.77 0.86 3.08 -1.92 -3.45 114.38 111.40 2ysf h ARG 38 Ca -0.00 -0.38 -0.18 0.00 0.07 0.00 0.00 59.98 59.49 2ysf h ARG 38 Cb 0.70 0.14 -0.29 0.00 0.08 0.00 0.00 29.97 30.60 2ysf h ARG 38 CO 0.04 1.06 -0.52 0.95 -1.07 0.00 0.00 179.97 180.42 2ysf s THR 39 N -2.61 -0.62 0.00 2.04 -4.23 -1.17 -5.22 115.64 103.83 2ysf s THR 39 Ca -0.10 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 2ysf s THR 39 Cb 0.07 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.97 2ysf s THR 39 CO 0.84 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 175.29