#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 6.61 0.50 1.61 0.15 -1.26 -5.10 113.70 116.22 2ysf s SER 2 Ca 0.00 1.06 0.02 0.00 0.70 0.00 0.00 55.95 57.74 2ysf s SER 2 Cb 0.00 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2ysf s SER 2 CO 0.00 -0.23 0.04 -0.44 1.20 0.00 0.00 173.24 173.81 2ysf s SER 3 N -2.68 4.15 0.70 5.45 0.01 -1.26 -5.16 113.70 114.91 2ysf s SER 3 Ca 0.50 -1.59 0.01 0.00 1.31 0.00 0.00 55.95 56.18 2ysf s SER 3 Cb -0.11 0.41 0.13 0.00 0.21 0.00 0.00 66.02 66.67 2ysf s SER 3 CO 0.24 -0.83 0.91 0.61 0.41 0.00 0.00 173.24 174.58 2ysf n GLY 4 N -1.27 0.79 3.81 3.44 0.00 -1.26 -5.10 105.19 105.59 2ysf n GLY 4 Ca -0.16 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 2ysf n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysf s SER 5 N -4.72 2.48 0.04 1.61 0.01 -1.26 -5.09 113.70 106.77 2ysf s SER 5 Ca 0.61 0.45 0.04 0.00 1.31 0.00 0.00 55.95 58.36 2ysf s SER 5 Cb -0.04 -0.61 -0.02 0.00 0.21 0.00 0.00 66.02 65.56 2ysf s SER 5 CO 0.40 -3.14 -0.13 -0.94 0.41 0.00 0.00 173.24 169.84 2ysf s SER 6 N -4.50 1.47 -0.61 2.44 1.04 -1.26 -5.10 113.70 107.18 2ysf s SER 6 Ca 0.72 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.71 2ysf s SER 6 Cb -0.07 -0.07 0.16 0.00 0.10 0.00 0.00 66.02 66.15 2ysf s SER 6 CO 0.54 -0.03 0.43 -0.83 0.98 0.00 0.00 173.24 174.33 2ysf s GLY 7 N -1.29 2.45 0.19 7.32 0.00 -1.26 -5.10 107.32 109.62 2ysf s GLY 7 Ca -0.01 -3.42 0.02 0.00 0.00 0.00 0.00 44.72 41.31 2ysf s GLY 7 CO 0.01 1.34 0.34 1.08 0.00 0.00 0.00 173.10 175.87 2ysf s LEU 8 N -0.94 4.29 0.94 0.66 1.43 -1.26 -4.96 118.68 118.83 2ysf s LEU 8 Ca 0.26 0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 53.47 2ysf s LEU 8 Cb -0.05 -2.99 0.15 0.00 0.03 0.00 0.00 46.19 43.33 2ysf s LEU 8 CO -0.15 -0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.35 2ysf s PRO 9 N -3.42 0.93 0.16 1.29 0.04 -1.26 -4.94 135.00 127.79 2ysf s PRO 9 Ca 0.36 0.70 -0.31 0.00 0.04 0.00 0.00 61.00 61.78 2ysf s PRO 9 Cb -0.11 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 2ysf s PRO 9 CO 0.29 -2.44 1.71 -1.21 0.04 0.00 0.00 177.00 175.39 2ysf s GLU 10 N -4.95 4.16 0.00 4.56 8.01 -1.26 -2.39 118.70 126.83 2ysf s GLU 10 Ca 0.64 2.51 0.00 0.00 0.01 0.00 0.00 54.97 58.13 2ysf s GLU 10 Cb -0.18 -3.31 0.00 0.00 -4.31 0.00 0.00 34.13 26.33 2ysf s GLU 10 CO 0.57 -0.74 0.00 0.41 0.01 0.00 0.00 175.26 175.51 2ysf n GLY 11 N 4.00 3.07 3.73 -1.39 0.00 -1.26 -5.03 105.19 108.31 2ysf n GLY 11 Ca 0.16 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.70 3.46 0.14 1.61 0.52 -1.01 -3.43 118.94 119.53 2ysf s TRP 12 Ca 0.00 1.39 0.07 0.00 0.02 0.00 0.00 56.10 57.58 2ysf s TRP 12 Cb 0.00 -3.40 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 2ysf s TRP 12 CO 0.00 -1.15 -0.15 -2.00 0.02 0.00 0.00 176.95 173.67 2ysf s GLU 13 N 0.35 1.13 -0.19 4.98 2.56 -1.04 -4.64 118.70 121.85 2ysf s GLU 13 Ca 0.55 -1.33 -0.09 0.00 0.00 0.00 0.00 54.97 54.10 2ysf s GLU 13 Cb -0.31 -1.04 -0.05 0.00 2.00 0.00 0.00 34.13 34.74 2ysf s GLU 13 CO 0.33 0.20 0.11 1.41 -0.56 0.00 0.00 175.26 176.75 2ysf s MET 14 N -2.84 4.06 0.26 4.30 -2.45 -1.26 -2.06 119.30 119.31 2ysf s MET 14 Ca 0.12 -0.25 -0.13 0.00 -1.25 0.00 0.00 55.69 54.18 2ysf s MET 14 Cb -0.04 -3.34 -0.00 0.00 1.25 0.00 0.00 34.83 32.70 2ysf s MET 14 CO 0.04 0.33 0.51 1.03 1.05 0.00 0.00 175.02 177.98 2ysf s ARG 15 N 0.25 1.60 -0.03 4.11 0.52 -0.48 -4.97 118.95 119.94 2ysf s ARG 15 Ca 0.07 -1.25 -0.02 0.00 -0.52 0.00 0.00 55.73 54.02 2ysf s ARG 15 Cb -0.11 0.49 0.02 0.00 0.52 0.00 0.00 34.95 35.86 2ysf s ARG 15 CO -0.01 -0.67 0.07 -0.06 0.02 0.00 0.00 175.30 174.65 2ysf s PHE 16 N -3.94 -0.07 1.06 -0.53 0.40 -1.26 -2.05 117.98 111.59 2ysf s PHE 16 Ca 0.21 0.21 -0.13 0.00 -0.60 0.00 0.00 56.93 56.62 2ysf s PHE 16 Cb -0.01 -0.05 0.22 0.00 0.51 0.00 0.00 43.02 43.69 2ysf s PHE 16 CO 0.09 -0.07 1.08 0.95 0.70 0.00 0.00 175.22 177.98 2ysf s THR 17 N 0.44 1.94 0.31 0.64 -4.23 -1.20 -4.74 115.64 108.81 2ysf s THR 17 Ca -0.03 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.54 2ysf s THR 17 Cb -0.05 -2.44 0.33 0.00 1.34 0.00 0.00 72.50 71.69 2ysf s THR 17 CO -0.02 0.00 1.63 -0.37 -0.54 0.00 0.00 174.62 175.33 2ysf h VAL 18 N -2.12 0.24 -0.52 2.29 -1.51 -2.02 0.64 116.25 113.25 2ysf h VAL 18 Ca -0.55 -0.07 -0.10 0.00 -1.23 0.00 0.00 66.70 64.76 2ysf h VAL 18 Cb 1.33 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 2ysf h VAL 18 CO 0.54 0.04 -0.06 0.44 -1.23 0.00 0.00 177.57 177.29 2ysf h ASP 19 N 0.19 0.92 0.00 4.19 3.32 -2.06 -3.47 116.42 119.52 2ysf h ASP 19 Ca 0.63 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2ysf h ASP 19 Cb 1.37 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2ysf h ASP 19 CO -0.69 1.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.45 2ysf n GLY 20 N -0.42 1.36 3.80 2.75 0.00 0.22 -5.12 105.19 107.80 2ysf n GLY 20 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 4.84 -0.38 -0.61 1.09 -1.26 -4.81 121.20 118.07 2ysf s ILE 21 Ca 0.00 1.14 -0.28 0.00 -1.10 0.00 0.00 60.65 60.40 2ysf s ILE 21 Cb 0.00 -3.86 -0.01 0.00 -1.06 0.00 0.00 42.46 37.52 2ysf s ILE 21 CO 0.00 0.53 1.72 -2.16 -0.10 0.00 0.00 174.94 174.93 2ysf s PRO 22 N -0.87 3.30 0.03 2.79 0.04 -1.26 -3.25 135.00 135.78 2ysf s PRO 22 Ca 0.28 1.22 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 2ysf s PRO 22 Cb -0.19 -4.18 -0.01 0.00 0.04 0.00 0.00 34.50 30.17 2ysf s PRO 22 CO 0.17 -1.90 0.12 1.52 0.04 0.00 0.00 177.00 176.95 2ysf s TYR 23 N 6.83 0.14 0.22 0.56 1.13 -0.87 -4.94 117.35 120.42 2ysf s TYR 23 Ca 0.74 -0.37 0.09 0.00 -1.41 0.00 0.00 57.07 56.11 2ysf s TYR 23 Cb -0.19 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.52 2ysf s TYR 23 CO 0.32 -0.35 -0.03 -0.06 -2.51 0.00 0.00 175.55 172.92 2ysf s PHE 24 N -2.26 2.72 -0.08 -3.49 0.08 -1.23 -1.38 117.98 112.33 2ysf s PHE 24 Ca -0.08 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.82 2ysf s PHE 24 Cb -0.03 -1.27 -0.00 0.00 -0.57 0.00 0.00 43.02 41.15 2ysf s PHE 24 CO -0.03 0.56 -0.21 0.08 -0.10 0.00 0.00 175.22 175.52 2ysf s VAL 25 N -1.98 1.81 -0.40 -0.44 1.01 -0.87 -3.55 120.40 115.98 2ysf s VAL 25 Ca 0.28 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 2ysf s VAL 25 Cb -0.08 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2ysf s VAL 25 CO 0.18 0.51 0.37 -0.62 0.00 0.00 0.00 175.10 175.53 2ysf s ASP 26 N 0.25 6.16 0.04 3.32 -1.08 0.72 -2.50 116.67 123.58 2ysf s ASP 26 Ca -0.13 -0.64 -0.18 0.00 -0.52 0.00 0.00 52.55 51.08 2ysf s ASP 26 Cb -0.16 -2.19 -0.19 0.00 -1.46 0.00 0.00 42.92 38.92 2ysf s ASP 26 CO 0.06 -0.47 1.21 0.45 0.52 0.00 0.00 175.17 176.94 2ysf h HIS 27 N 8.63 0.67 0.61 -5.34 3.86 -1.84 0.20 115.15 121.95 2ysf h HIS 27 Ca -0.28 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 58.60 2ysf h HIS 27 Cb 1.12 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 29.50 2ysf h HIS 27 CO 0.62 1.08 -0.29 -0.91 0.86 0.00 0.00 177.93 179.29 2ysf h ASN 28 N 0.07 -0.70 0.86 2.45 2.35 -1.92 -3.10 115.58 115.59 2ysf h ASN 28 Ca -0.04 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2ysf h ASN 28 Cb 1.16 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.71 2ysf h ASN 28 CO 0.10 -0.41 -0.02 0.03 -1.65 0.00 0.00 177.43 175.48 2ysf h ARG 29 N -0.99 0.00 -5.16 0.81 2.47 -1.98 -3.46 114.38 106.07 2ysf h ARG 29 Ca -0.08 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.31 2ysf h ARG 29 Cb 0.63 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 29.08 2ysf h ARG 29 CO 0.14 0.02 -0.61 0.54 0.56 0.00 0.00 179.97 180.63 2ysf n ARG 30 N -3.14 -6.56 -4.22 0.04 1.74 0.67 -5.01 116.66 100.18 2ysf n ARG 30 Ca 0.00 0.72 -0.13 0.00 -0.77 0.00 0.00 57.85 57.67 2ysf n ARG 30 Cb 0.28 -5.41 -0.10 0.00 -1.02 0.00 0.00 32.46 26.21 2ysf n ARG 30 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2ysf s THR 31 N -3.28 0.06 -0.02 0.55 -1.32 -0.88 -4.97 115.64 105.78 2ysf s THR 31 Ca 0.37 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.89 2ysf s THR 31 Cb -0.16 -2.51 -0.01 0.00 -1.51 0.00 0.00 72.50 68.31 2ysf s THR 31 CO 0.63 0.00 -0.15 0.42 -2.21 0.00 0.00 174.62 173.31 2ysf s THR 32 N -4.08 1.21 0.01 5.08 -4.23 -1.26 -0.20 115.64 112.16 2ysf s THR 32 Ca 0.39 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.28 2ysf s THR 32 Cb 0.07 -1.02 -0.01 0.00 1.34 0.00 0.00 72.50 72.88 2ysf s THR 32 CO 0.13 0.35 -0.05 0.28 -0.54 0.00 0.00 174.62 174.79 2ysf s THR 33 N -0.17 0.35 0.15 3.99 -1.32 -1.23 -5.04 115.64 112.37 2ysf s THR 33 Ca 0.02 -0.37 -0.07 0.00 -1.21 0.00 0.00 61.69 60.06 2ysf s THR 33 Cb -0.08 -0.33 -0.10 0.00 -1.51 0.00 0.00 72.50 70.48 2ysf s THR 33 CO 0.00 -0.02 1.42 1.88 -2.21 0.00 0.00 174.62 175.70 2ysf h TYR 34 N 5.71 0.88 -3.93 9.09 0.05 -1.92 -3.27 116.97 123.59 2ysf h TYR 34 Ca -0.29 -0.34 -0.53 0.00 0.05 0.00 0.00 58.73 57.62 2ysf h TYR 34 Cb 1.20 -0.15 0.09 0.00 1.01 0.00 0.00 36.73 38.87 2ysf h TYR 34 CO 0.46 1.13 0.67 0.42 -1.05 0.00 0.00 178.16 179.79 2ysf s ILE 35 N -3.92 2.45 0.32 -2.88 -1.09 -1.26 -4.78 121.20 110.04 2ysf s ILE 35 Ca -0.09 0.43 -0.27 0.00 -2.23 0.00 0.00 60.65 58.50 2ysf s ILE 35 Cb 0.10 -3.27 -0.10 0.00 -1.58 0.00 0.00 42.46 37.62 2ysf s ILE 35 CO 0.87 0.09 0.97 -0.62 -1.23 0.00 0.00 174.94 175.02 2ysf s ASP 36 N -0.49 7.30 -0.02 3.58 -1.08 -1.26 -4.85 116.67 119.85 2ysf s ASP 36 Ca 0.54 1.92 -0.26 0.00 -0.52 0.00 0.00 52.55 54.23 2ysf s ASP 36 Cb -0.41 -2.59 -0.20 0.00 -1.46 0.00 0.00 42.92 38.26 2ysf s ASP 36 CO 0.54 -0.10 1.25 1.55 0.52 0.00 0.00 175.17 178.94 2ysf h PRO 37 N 3.28 -0.02 -0.93 4.34 0.13 -1.94 -2.46 132.00 134.40 2ysf h PRO 37 Ca -0.47 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 64.94 2ysf h PRO 37 Cb 1.20 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 2ysf h PRO 37 CO 0.65 0.46 0.26 0.00 -0.23 0.00 0.00 178.00 179.14 2ysf h ARG 38 N -0.51 0.14 0.00 0.86 3.08 -1.94 0.65 114.38 116.67 2ysf h ARG 38 Ca -0.00 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.84 2ysf h ARG 38 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2ysf h ARG 38 CO 0.00 0.09 -0.88 0.00 -1.07 0.00 0.00 179.97 178.11 2ysf h THR 39 N 0.14 1.48 -0.02 2.04 1.03 -1.98 -3.53 112.91 112.07 2ysf h THR 39 Ca 0.62 -2.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.44 2ysf h THR 39 Cb 1.34 2.45 0.00 0.00 -1.07 0.00 0.00 68.15 70.87 2ysf h THR 39 CO -0.73 0.75 0.00 0.61 -0.01 0.00 0.00 175.52 176.14