#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 3.19 0.27 1.61 0.01 -1.26 -5.16 113.70 112.37 2ysf s SER 2 Ca 0.00 -1.00 -0.01 0.00 1.31 0.00 0.00 55.95 56.25 2ysf s SER 2 Cb 0.00 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2ysf s SER 2 CO 0.00 -0.02 0.30 -0.94 0.41 0.00 0.00 173.24 172.99 2ysf s SER 3 N -3.30 0.65 0.00 2.44 1.04 -1.26 -5.11 113.70 108.16 2ysf s SER 3 Ca 0.26 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.26 2ysf s SER 3 Cb -0.04 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2ysf s SER 3 CO 0.11 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.89 2ysf n GLY 4 N -0.44 -1.53 3.26 7.32 0.00 -1.26 -5.15 105.19 107.39 2ysf n GLY 4 Ca 0.02 0.42 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 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 0.68 2.47 -0.18 1.61 0.01 -1.26 -5.13 113.70 111.89 2ysf s SER 5 Ca 0.00 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.68 2ysf s SER 5 Cb 0.00 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.09 2ysf s SER 5 CO 0.00 0.12 -0.13 -0.94 0.41 0.00 0.00 173.24 172.70 2ysf s SER 6 N -1.47 3.20 -0.58 2.44 1.04 -1.26 -5.05 113.70 112.02 2ysf s SER 6 Ca 0.07 -0.76 0.06 0.00 0.48 0.00 0.00 55.95 55.79 2ysf s SER 6 Cb -0.09 -1.27 0.23 0.00 0.10 0.00 0.00 66.02 64.99 2ysf s SER 6 CO 0.03 -0.10 0.61 0.61 0.98 0.00 0.00 173.24 175.37 2ysf n GLY 7 N 4.69 4.02 3.88 7.32 0.00 -1.26 -5.10 105.19 118.74 2ysf n GLY 7 Ca -0.16 -2.36 -0.30 0.00 0.00 0.00 0.00 46.02 43.20 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 -1.79 3.85 0.00 0.99 1.43 -1.26 -4.97 118.68 116.93 2ysf s LEU 8 Ca 0.35 1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 54.34 2ysf s LEU 8 Cb 0.11 -3.96 0.29 0.00 0.03 0.00 0.00 46.19 42.65 2ysf s LEU 8 CO -0.08 -0.38 1.02 -0.81 0.23 0.00 0.00 176.35 176.33 2ysf n PRO 9 N -1.28 -3.02 -2.53 1.29 -0.04 -1.26 -4.98 135.00 123.18 2ysf n PRO 9 Ca 0.02 -1.63 -0.42 0.00 -0.04 0.00 0.00 63.50 61.43 2ysf n PRO 9 Cb 0.54 -1.53 -0.04 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 4.54 0.00 0.54 2.56 -1.26 -3.45 118.70 116.31 2ysf s GLU 10 Ca 0.66 1.67 0.00 0.00 0.00 0.00 0.00 54.97 57.30 2ysf s GLU 10 Cb -0.07 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.73 2ysf s GLU 10 CO 0.51 -0.05 0.00 0.41 -0.56 0.00 0.00 175.26 175.57 2ysf n GLY 11 N 2.61 2.76 3.76 -1.50 0.00 -1.26 -5.00 105.19 106.56 2ysf n GLY 11 Ca 0.05 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.89 3.26 0.06 1.61 0.52 -1.22 -2.56 118.94 119.72 2ysf s TRP 12 Ca 0.00 1.46 0.05 0.00 0.02 0.00 0.00 56.10 57.62 2ysf s TRP 12 Cb 0.00 -3.54 -0.03 0.00 -1.15 0.00 0.00 33.47 28.75 2ysf s TRP 12 CO 0.00 -1.47 -0.13 -2.00 0.02 0.00 0.00 176.95 173.37 2ysf s GLU 13 N -1.30 0.80 -0.14 4.98 2.12 0.03 -4.77 118.70 120.41 2ysf s GLU 13 Ca 0.49 -0.88 -0.07 0.00 0.36 0.00 0.00 54.97 54.88 2ysf s GLU 13 Cb -0.37 -0.77 -0.04 0.00 0.26 0.00 0.00 34.13 33.21 2ysf s GLU 13 CO 0.46 0.17 0.11 1.41 -0.54 0.00 0.00 175.26 176.87 2ysf s MET 14 N -1.57 3.61 0.25 4.30 -2.45 -1.26 -0.06 119.30 122.12 2ysf s MET 14 Ca -0.02 -0.21 -0.20 0.00 -1.25 0.00 0.00 55.69 54.01 2ysf s MET 14 Cb -0.09 -3.19 0.03 0.00 1.25 0.00 0.00 34.83 32.82 2ysf s MET 14 CO 0.02 0.60 0.66 1.03 1.05 0.00 0.00 175.02 178.38 2ysf s ARG 15 N -0.54 1.65 -0.01 4.11 0.52 -0.47 -4.92 118.95 119.28 2ysf s ARG 15 Ca 0.12 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2ysf s ARG 15 Cb -0.12 0.58 0.01 0.00 0.52 0.00 0.00 34.95 35.95 2ysf s ARG 15 CO 0.02 -0.74 -0.01 -0.06 0.02 0.00 0.00 175.30 174.54 2ysf s PHE 16 N -3.90 0.19 0.90 -0.53 0.40 -1.26 -2.48 117.98 111.29 2ysf s PHE 16 Ca 0.11 0.00 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 2ysf s PHE 16 Cb -0.04 -0.22 0.13 0.00 0.51 0.00 0.00 43.02 43.40 2ysf s PHE 16 CO 0.03 -0.05 1.09 0.95 0.70 0.00 0.00 175.22 177.94 2ysf s THR 17 N 0.45 2.66 0.35 0.64 -4.23 -1.23 -4.73 115.64 109.56 2ysf s THR 17 Ca -0.04 0.22 0.15 0.00 -1.18 0.00 0.00 61.69 60.83 2ysf s THR 17 Cb -0.07 -2.65 0.37 0.00 1.34 0.00 0.00 72.50 71.50 2ysf s THR 17 CO -0.01 -0.28 1.58 1.62 -0.54 0.00 0.00 174.62 176.99 2ysf h VAL 18 N -1.58 0.01 -0.19 2.29 3.04 -2.01 1.82 116.25 119.63 2ysf h VAL 18 Ca -0.49 -0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.07 2ysf h VAL 18 Cb 1.28 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 2ysf h VAL 18 CO 0.53 0.00 -0.42 0.44 -1.01 0.00 0.00 177.57 177.12 2ysf h ASP 19 N 0.01 0.46 0.00 3.17 3.32 -2.06 -3.47 116.42 117.85 2ysf h ASP 19 Ca 0.77 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2ysf h ASP 19 Cb 1.91 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.33 2ysf h ASP 19 CO -0.82 0.82 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 2ysf n GLY 20 N -0.06 0.71 3.71 2.75 0.00 0.62 -5.12 105.19 107.79 2ysf n GLY 20 Ca -0.02 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.17 4.60 -0.63 -0.61 -1.09 -1.26 -4.84 121.20 116.21 2ysf s ILE 21 Ca 0.00 -0.13 -0.26 0.00 -2.23 0.00 0.00 60.65 58.03 2ysf s ILE 21 Cb 0.00 -2.97 -0.02 0.00 -1.58 0.00 0.00 42.46 37.89 2ysf s ILE 21 CO 0.00 0.59 1.87 -2.16 -1.23 0.00 0.00 174.94 174.00 2ysf s PRO 22 N -0.71 2.62 0.03 2.79 0.04 -1.26 -3.58 135.00 134.93 2ysf s PRO 22 Ca 0.12 0.55 -0.00 0.00 0.04 0.00 0.00 61.00 61.70 2ysf s PRO 22 Cb -0.12 -4.43 -0.03 0.00 0.04 0.00 0.00 34.50 29.96 2ysf s PRO 22 CO 0.02 -2.78 -0.03 1.52 0.04 0.00 0.00 177.00 175.77 2ysf s TYR 23 N 9.15 0.35 0.19 0.56 1.13 -1.04 -4.87 117.35 122.82 2ysf s TYR 23 Ca 0.67 -0.68 0.10 0.00 -1.41 0.00 0.00 57.07 55.76 2ysf s TYR 23 Cb -0.12 -0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 40.44 2ysf s TYR 23 CO 0.19 -0.24 -0.16 -0.06 -2.51 0.00 0.00 175.55 172.78 2ysf s PHE 24 N -2.13 2.48 -0.10 -3.49 0.40 -1.24 -1.37 117.98 112.54 2ysf s PHE 24 Ca -0.09 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 55.99 2ysf s PHE 24 Cb -0.05 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.26 2ysf s PHE 24 CO -0.03 0.51 -0.23 0.08 0.70 0.00 0.00 175.22 176.24 2ysf s VAL 25 N -1.70 2.00 -0.52 -0.44 1.01 0.91 -3.81 120.40 117.85 2ysf s VAL 25 Ca 0.23 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 2ysf s VAL 25 Cb -0.08 -1.73 0.07 0.00 0.00 0.00 0.00 36.38 34.64 2ysf s VAL 25 CO 0.13 0.55 0.59 -1.81 0.00 0.00 0.00 175.10 174.55 2ysf s ASP 26 N 0.35 6.20 0.29 3.32 1.11 -0.67 -0.79 116.67 126.47 2ysf s ASP 26 Ca -0.18 -1.15 0.03 0.00 0.18 0.00 0.00 52.55 51.42 2ysf s ASP 26 Cb -0.18 -2.27 0.44 0.00 1.07 0.00 0.00 42.92 41.99 2ysf s ASP 26 CO 0.09 -0.88 1.75 0.45 1.18 0.00 0.00 175.17 177.75 2ysf h HIS 27 N 8.98 0.54 0.17 4.23 3.86 -1.82 1.11 115.15 132.23 2ysf h HIS 27 Ca -0.28 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 58.82 2ysf h HIS 27 Cb 1.10 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.43 2ysf h HIS 27 CO 0.74 0.67 -0.08 -0.91 0.86 0.00 0.00 177.93 179.21 2ysf h ASN 28 N 0.44 -0.20 0.99 2.45 -0.26 -1.91 -3.32 115.58 113.76 2ysf h ASN 28 Ca 0.07 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 2ysf h ASN 28 Cb 0.61 0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.92 2ysf h ASN 28 CO 0.04 0.29 -0.09 0.03 -1.06 0.00 0.00 177.43 176.64 2ysf h ARG 29 N -1.06 0.00 -5.67 0.81 2.47 -1.94 -3.47 114.38 105.53 2ysf h ARG 29 Ca -0.02 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.34 2ysf h ARG 29 Cb 0.21 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 28.68 2ysf h ARG 29 CO 0.04 0.09 -0.71 0.54 0.56 0.00 0.00 179.97 180.48 2ysf n ARG 30 N -3.23 -7.17 -4.23 0.04 1.74 0.38 -5.01 116.66 99.19 2ysf n ARG 30 Ca 0.00 0.83 -0.13 0.00 -0.77 0.00 0.00 57.85 57.78 2ysf n ARG 30 Cb 0.36 -5.82 -0.10 0.00 -1.02 0.00 0.00 32.46 25.88 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 -3.33 0.48 -0.01 0.55 -1.32 -1.13 -4.96 115.64 105.92 2ysf s THR 31 Ca 0.28 -1.97 0.05 0.00 -1.21 0.00 0.00 61.69 58.84 2ysf s THR 31 Cb -0.12 -2.23 -0.01 0.00 -1.51 0.00 0.00 72.50 68.63 2ysf s THR 31 CO 0.72 -0.35 -0.16 0.42 -2.21 0.00 0.00 174.62 173.04 2ysf s THR 32 N -3.79 1.25 0.08 5.08 -4.23 -1.26 -1.67 115.64 111.10 2ysf s THR 32 Ca 0.28 -0.70 -0.16 0.00 -1.18 0.00 0.00 61.69 59.93 2ysf s THR 32 Cb 0.07 -1.04 0.03 0.00 1.34 0.00 0.00 72.50 72.89 2ysf s THR 32 CO 0.06 0.34 0.38 0.28 -0.54 0.00 0.00 174.62 175.13 2ysf s THR 33 N -0.39 0.07 -0.05 3.99 -1.32 -1.25 -5.06 115.64 111.62 2ysf s THR 33 Ca 0.06 -0.59 0.01 0.00 -1.21 0.00 0.00 61.69 59.96 2ysf s THR 33 Cb -0.06 -1.07 -0.26 0.00 -1.51 0.00 0.00 72.50 69.60 2ysf s THR 33 CO -0.00 -0.33 0.63 1.88 -2.21 0.00 0.00 174.62 174.59 2ysf h TYR 34 N 2.73 0.31 -2.08 9.09 0.05 -1.91 -3.27 116.97 121.89 2ysf h TYR 34 Ca -0.33 -0.22 -0.61 0.00 0.05 0.00 0.00 58.73 57.62 2ysf h TYR 34 Cb 1.23 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.98 2ysf h TYR 34 CO 0.38 1.39 1.09 -0.89 -1.05 0.00 0.00 178.16 179.08 2ysf n ILE 35 N -3.32 0.55 -2.03 -2.88 5.41 -1.26 -4.86 119.36 110.96 2ysf n ILE 35 Ca -0.22 -0.10 -0.41 0.00 1.00 0.00 0.00 62.75 63.03 2ysf n ILE 35 Cb 1.05 -1.88 -0.01 0.00 -0.71 0.00 0.00 39.64 38.08 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 3.84 6.64 0.44 4.38 -1.08 -1.25 -4.91 116.67 124.72 2ysf s ASP 36 Ca 0.91 2.78 0.23 0.00 -0.52 0.00 0.00 52.55 55.95 2ysf s ASP 36 Cb -0.67 -2.65 0.97 0.00 -1.46 0.00 0.00 42.92 39.11 2ysf s ASP 36 CO 0.50 -0.64 1.86 1.55 0.52 0.00 0.00 175.17 178.96 2ysf h PRO 37 N 3.24 0.00 0.12 4.34 0.13 -1.93 -3.01 132.00 134.90 2ysf h PRO 37 Ca -0.49 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.29 2ysf h PRO 37 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2ysf h PRO 37 CO 0.65 0.25 -1.84 0.00 -0.23 0.00 0.00 178.00 176.83 2ysf h ARG 38 N 0.00 0.25 -1.54 0.86 3.08 -1.93 -3.46 114.38 111.64 2ysf h ARG 38 Ca -0.00 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.52 2ysf h ARG 38 Cb 0.68 0.16 -0.27 0.00 0.08 0.00 0.00 29.97 30.63 2ysf h ARG 38 CO 0.03 1.12 -0.45 0.95 -1.07 0.00 0.00 179.97 180.54 2ysf s THR 39 N -2.58 -0.74 0.00 2.04 -4.23 -1.19 -5.23 115.64 103.72 2ysf s THR 39 Ca -0.16 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2ysf s THR 39 Cb 0.07 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.96 2ysf s THR 39 CO 0.81 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.35