#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 0.66 -2.78 1.61 0.02 -2.04 -3.43 113.55 107.59 2ysf h SER 2 Ca 0.00 -0.35 -0.54 0.00 -0.84 0.00 0.00 61.79 60.07 2ysf h SER 2 Cb 0.00 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.37 2ysf h SER 2 CO 0.00 0.85 0.92 -0.94 -1.14 0.00 0.00 176.83 176.53 2ysf s SER 3 N -6.24 6.70 0.00 3.07 1.04 -1.26 -3.97 113.70 113.04 2ysf s SER 3 Ca -0.13 2.36 0.00 0.00 0.48 0.00 0.00 55.95 58.66 2ysf s SER 3 Cb 0.09 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2ysf s SER 3 CO 0.79 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2ysf n GLY 4 N 3.84 0.77 0.12 7.32 0.00 -1.26 -4.89 105.19 111.09 2ysf n GLY 4 Ca 0.15 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 2ysf n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ysf h SER 5 N 0.00 -0.17 -0.10 1.61 0.87 -1.89 -3.38 113.55 110.50 2ysf h SER 5 Ca 0.00 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2ysf h SER 5 Cb 0.03 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2ysf h SER 5 CO 0.00 0.39 -0.05 0.28 -0.53 0.00 0.00 176.83 176.92 2ysf h SER 6 N -1.00 0.22 0.00 6.23 0.02 -1.97 -3.46 113.55 113.60 2ysf h SER 6 Ca -0.02 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2ysf h SER 6 Cb 0.38 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2ysf h SER 6 CO 0.03 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 2ysf n GLY 7 N 0.04 0.00 3.95 -3.77 0.00 -1.26 -5.17 105.19 98.98 2ysf n GLY 7 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 4.30 1.18 0.99 1.43 -1.26 -4.92 118.68 120.40 2ysf s LEU 8 Ca 0.00 0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.11 2ysf s LEU 8 Cb 0.00 -2.96 0.28 0.00 0.03 0.00 0.00 46.19 43.54 2ysf s LEU 8 CO 0.00 -0.00 1.11 -2.16 0.23 0.00 0.00 176.35 175.52 2ysf s PRO 9 N -3.45 -1.04 0.04 1.29 0.04 -1.26 -4.46 135.00 126.16 2ysf s PRO 9 Ca 0.35 0.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.09 2ysf s PRO 9 Cb -0.11 -1.61 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 2ysf s PRO 9 CO 0.29 -3.61 1.20 -1.21 0.04 0.00 0.00 177.00 173.71 2ysf s GLU 10 N -5.34 4.42 0.00 4.56 0.41 -1.26 -3.29 118.70 118.20 2ysf s GLU 10 Ca 0.70 1.76 0.00 0.00 -0.41 0.00 0.00 54.97 57.02 2ysf s GLU 10 Cb -0.11 -3.38 0.00 0.00 -1.78 0.00 0.00 34.13 28.86 2ysf s GLU 10 CO 0.56 -0.29 0.00 0.41 -0.49 0.00 0.00 175.26 175.46 2ysf n GLY 11 N 3.24 3.04 3.72 -1.39 0.00 -1.26 -5.03 105.19 107.51 2ysf n GLY 11 Ca 0.09 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.17 3.32 0.15 1.61 0.52 -1.21 -3.43 118.94 118.75 2ysf s TRP 12 Ca 0.00 1.18 0.10 0.00 0.02 0.00 0.00 56.10 57.40 2ysf s TRP 12 Cb 0.00 -3.56 -0.04 0.00 -1.15 0.00 0.00 33.47 28.72 2ysf s TRP 12 CO 0.00 -1.81 -0.21 -2.00 0.02 0.00 0.00 176.95 172.96 2ysf s GLU 13 N 0.55 1.65 -0.12 4.98 2.12 0.25 -4.54 118.70 123.59 2ysf s GLU 13 Ca 0.59 -1.34 -0.00 0.00 0.36 0.00 0.00 54.97 54.58 2ysf s GLU 13 Cb -0.34 -1.99 -0.02 0.00 0.26 0.00 0.00 34.13 32.04 2ysf s GLU 13 CO 0.33 0.44 -0.11 1.41 -0.54 0.00 0.00 175.26 176.79 2ysf s MET 14 N -2.39 3.27 0.25 4.30 -2.45 -1.26 -0.24 119.30 120.78 2ysf s MET 14 Ca 0.19 -0.65 -0.17 0.00 -1.25 0.00 0.00 55.69 53.81 2ysf s MET 14 Cb -0.09 -2.64 0.01 0.00 1.25 0.00 0.00 34.83 33.36 2ysf s MET 14 CO 0.10 0.31 0.59 1.03 1.05 0.00 0.00 175.02 178.10 2ysf s ARG 15 N 0.12 1.62 -0.02 4.11 0.52 -0.63 -4.96 118.95 119.73 2ysf s ARG 15 Ca -0.05 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.11 2ysf s ARG 15 Cb -0.15 0.54 -0.00 0.00 0.52 0.00 0.00 34.95 35.86 2ysf s ARG 15 CO 0.04 -0.71 -0.09 -0.06 0.02 0.00 0.00 175.30 174.51 2ysf s PHE 16 N -3.95 0.84 1.08 -0.53 0.40 -1.26 -2.26 117.98 112.31 2ysf s PHE 16 Ca 0.15 -0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 56.13 2ysf s PHE 16 Cb -0.03 -0.58 0.23 0.00 0.51 0.00 0.00 43.02 43.15 2ysf s PHE 16 CO 0.06 -0.06 1.15 0.95 0.70 0.00 0.00 175.22 178.02 2ysf s THR 17 N 0.01 1.80 0.12 0.64 -4.23 -1.22 -4.75 115.64 108.01 2ysf s THR 17 Ca 0.00 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.26 2ysf s THR 17 Cb -0.06 -2.61 -0.06 0.00 1.34 0.00 0.00 72.50 71.10 2ysf s THR 17 CO -0.00 0.00 1.43 0.58 -0.54 0.00 0.00 174.62 176.09 2ysf h VAL 18 N -2.14 0.00 -0.28 2.29 2.07 -2.01 1.10 116.25 117.28 2ysf h VAL 18 Ca -0.48 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2ysf h VAL 18 Cb 1.30 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2ysf h VAL 18 CO 0.43 0.00 0.29 -0.78 0.02 0.00 0.00 177.57 177.54 2ysf h ASP 19 N -0.08 0.00 -0.69 0.57 1.82 -2.06 -3.45 116.42 112.53 2ysf h ASP 19 Ca 0.11 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 2ysf h ASP 19 Cb 0.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2ysf h ASP 19 CO -0.67 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 177.57 2ysf n GLY 20 N -1.45 0.83 3.78 -0.78 0.00 0.38 -5.10 105.19 102.85 2ysf n GLY 20 Ca 0.04 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.10 5.03 -0.62 -0.61 -1.09 -1.25 -4.82 121.20 115.74 2ysf s ILE 21 Ca 0.00 0.03 -0.26 0.00 -2.23 0.00 0.00 60.65 58.19 2ysf s ILE 21 Cb 0.00 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.67 2ysf s ILE 21 CO 0.00 0.59 1.86 -2.16 -1.23 0.00 0.00 174.94 174.00 2ysf s PRO 22 N -0.75 2.63 0.13 2.79 0.04 -1.26 -3.38 135.00 135.20 2ysf s PRO 22 Ca 0.13 0.58 0.01 0.00 0.04 0.00 0.00 61.00 61.76 2ysf s PRO 22 Cb -0.12 -4.40 -0.04 0.00 0.04 0.00 0.00 34.50 29.98 2ysf s PRO 22 CO 0.03 -2.75 -0.02 1.52 0.04 0.00 0.00 177.00 175.82 2ysf s TYR 23 N 9.09 1.00 0.31 0.56 1.13 -0.96 -4.99 117.35 123.49 2ysf s TYR 23 Ca 0.67 -1.01 0.11 0.00 -1.41 0.00 0.00 57.07 55.42 2ysf s TYR 23 Cb -0.12 -0.58 -0.06 0.00 -1.10 0.00 0.00 41.96 40.10 2ysf s TYR 23 CO 0.20 -0.24 -0.12 -0.06 -2.51 0.00 0.00 175.55 172.82 2ysf s PHE 24 N -3.71 2.40 -0.04 -3.49 0.40 -1.26 -1.60 117.98 110.67 2ysf s PHE 24 Ca 0.18 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2ysf s PHE 24 Cb 0.06 -1.21 0.02 0.00 0.51 0.00 0.00 43.02 42.40 2ysf s PHE 24 CO -0.00 0.63 -0.05 0.08 0.70 0.00 0.00 175.22 176.58 2ysf s VAL 25 N -2.53 0.55 -0.24 -0.44 1.01 0.66 -4.12 120.40 115.29 2ysf s VAL 25 Ca 0.32 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.03 2ysf s VAL 25 Cb -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2ysf s VAL 25 CO 0.16 0.22 0.27 -0.62 0.00 0.00 0.00 175.10 175.14 2ysf s ASP 26 N 0.85 6.21 -0.00 3.32 -1.08 -0.78 -0.59 116.67 124.60 2ysf s ASP 26 Ca -0.12 0.23 -0.19 0.00 -0.52 0.00 0.00 52.55 51.96 2ysf s ASP 26 Cb -0.14 -2.16 -0.32 0.00 -1.46 0.00 0.00 42.92 38.84 2ysf s ASP 26 CO 0.00 -0.04 0.98 0.45 0.52 0.00 0.00 175.17 177.09 2ysf h HIS 27 N 7.74 0.76 0.03 -5.34 3.86 -1.88 0.13 115.15 120.45 2ysf h HIS 27 Ca -0.36 -0.53 -0.00 0.00 -1.16 0.00 0.00 60.37 58.32 2ysf h HIS 27 Cb 1.17 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2ysf h HIS 27 CO 0.70 1.40 -0.02 -0.91 0.86 0.00 0.00 177.93 179.96 2ysf h ASN 28 N -0.09 -0.04 1.79 2.45 2.35 -1.94 -3.17 115.58 116.94 2ysf h ASN 28 Ca -0.18 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2ysf h ASN 28 Cb 1.81 0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.19 2ysf h ASN 28 CO 0.20 0.43 0.00 0.03 -1.65 0.00 0.00 177.43 176.44 2ysf h ARG 29 N -0.51 0.00 -5.29 0.81 2.47 -1.97 -3.47 114.38 106.42 2ysf h ARG 29 Ca -0.00 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.31 2ysf h ARG 29 Cb 0.47 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2ysf h ARG 29 CO 0.01 0.00 -0.62 0.54 0.56 0.00 0.00 179.97 180.46 2ysf n ARG 30 N -2.94 -4.51 -4.40 0.04 5.12 0.46 -4.96 116.66 105.47 2ysf n ARG 30 Ca 0.04 0.66 -0.20 0.00 -1.93 0.00 0.00 57.85 56.42 2ysf n ARG 30 Cb 0.49 -5.48 -0.10 0.00 -1.16 0.00 0.00 32.46 26.21 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 -3.10 1.35 -0.08 0.55 -1.32 -1.16 -4.95 115.64 106.93 2ysf s THR 31 Ca 0.42 -2.07 0.02 0.00 -1.21 0.00 0.00 61.69 58.86 2ysf s THR 31 Cb -0.21 -2.47 0.01 0.00 -1.51 0.00 0.00 72.50 68.32 2ysf s THR 31 CO 0.52 -0.26 -0.14 0.42 -2.21 0.00 0.00 174.62 172.96 2ysf s THR 32 N -3.20 1.27 -0.05 5.08 -4.23 -1.26 -1.86 115.64 111.38 2ysf s THR 32 Ca 0.30 -0.54 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 2ysf s THR 32 Cb 0.05 -1.15 0.01 0.00 1.34 0.00 0.00 72.50 72.75 2ysf s THR 32 CO 0.11 0.39 -0.11 0.28 -0.54 0.00 0.00 174.62 174.75 2ysf s THR 33 N 0.73 0.99 0.35 3.99 -1.32 -1.26 -5.02 115.64 114.09 2ysf s THR 33 Ca -0.13 -0.42 0.03 0.00 -1.21 0.00 0.00 61.69 59.97 2ysf s THR 33 Cb -0.16 -0.91 0.28 0.00 -1.51 0.00 0.00 72.50 70.20 2ysf s THR 33 CO 0.03 0.32 1.98 1.88 -2.21 0.00 0.00 174.62 176.62 2ysf h TYR 34 N 6.85 0.83 -3.94 9.09 0.05 -1.94 -3.37 116.97 124.52 2ysf h TYR 34 Ca -0.33 0.02 -0.56 0.00 0.05 0.00 0.00 58.73 57.92 2ysf h TYR 34 Cb 1.18 -0.28 0.15 0.00 1.01 0.00 0.00 36.73 38.79 2ysf h TYR 34 CO 0.48 0.48 0.52 -0.89 -1.05 0.00 0.00 178.16 177.70 2ysf n ILE 35 N -4.46 3.96 -3.17 -2.88 2.08 -1.26 -4.82 119.36 108.81 2ysf n ILE 35 Ca 0.09 -0.50 -0.39 0.00 0.56 0.00 0.00 62.75 62.51 2ysf n ILE 35 Cb 0.13 -1.56 -0.06 0.00 -0.75 0.00 0.00 39.64 37.40 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 -1.02 7.13 -0.00 4.38 -1.08 -1.26 -4.78 116.67 120.04 2ysf s ASP 36 Ca 0.74 1.35 -0.24 0.00 -0.52 0.00 0.00 52.55 53.87 2ysf s ASP 36 Cb -0.42 -2.40 -0.18 0.00 -1.46 0.00 0.00 42.92 38.46 2ysf s ASP 36 CO 0.48 0.20 1.30 1.55 0.52 0.00 0.00 175.17 179.21 2ysf h PRO 37 N 4.82 0.13 -0.31 4.34 0.13 -1.93 -0.95 132.00 138.22 2ysf h PRO 37 Ca -0.48 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2ysf h PRO 37 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2ysf h PRO 37 CO 0.66 0.58 -0.18 0.54 -0.23 0.00 0.00 178.00 179.36 2ysf n ARG 38 N -4.75 -0.14 0.11 0.86 5.12 -1.26 -0.27 116.66 116.34 2ysf n ARG 38 Ca -0.08 0.98 -0.03 0.00 -1.93 0.00 0.00 57.85 56.79 2ysf n ARG 38 Cb 0.29 -1.46 0.09 0.00 -1.16 0.00 0.00 32.46 30.22 2ysf n ARG 38 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ysf h THR 39 N 0.00 1.52 -0.01 0.55 1.03 -2.00 -3.52 112.91 110.47 2ysf h THR 39 Ca 0.05 -2.48 0.00 0.00 -0.01 0.00 0.00 66.41 63.97 2ysf h THR 39 Cb 0.13 2.34 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 2ysf h THR 39 CO -0.29 0.71 0.00 0.61 -0.01 0.00 0.00 175.52 176.54