#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 5.70 0.33 1.61 0.15 -1.26 -5.07 113.70 115.16 2ysf s SER 2 Ca 0.00 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.11 2ysf s SER 2 Cb 0.00 -2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.23 2ysf s SER 2 CO 0.00 -0.24 0.10 -0.94 1.20 0.00 0.00 173.24 173.37 2ysf s SER 3 N 1.63 2.09 0.00 5.45 1.04 -1.26 -4.90 113.70 117.75 2ysf s SER 3 Ca 0.05 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.99 2ysf s SER 3 Cb -0.17 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2ysf s SER 3 CO 0.07 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.14 2ysf n GLY 4 N -0.68 2.88 3.19 7.32 0.00 -1.26 -4.75 105.19 111.89 2ysf n GLY 4 Ca -0.02 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 2ysf n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ysf n SER 5 N 1.84 -4.85 -4.98 1.61 7.64 -1.26 -5.01 113.62 108.60 2ysf n SER 5 Ca 0.00 -0.46 -0.20 0.00 1.01 0.00 0.00 58.87 59.22 2ysf n SER 5 Cb 0.00 -4.27 0.03 0.00 -1.01 0.00 0.00 64.21 58.95 2ysf n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ysf s SER 6 N -3.45 5.46 -0.45 6.43 1.04 -1.26 -5.08 113.70 116.38 2ysf s SER 6 Ca 0.38 -0.07 0.07 0.00 0.48 0.00 0.00 55.95 56.80 2ysf s SER 6 Cb -0.17 -0.92 0.24 0.00 0.10 0.00 0.00 66.02 65.27 2ysf s SER 6 CO 0.60 -0.97 0.75 0.61 0.98 0.00 0.00 173.24 175.21 2ysf n GLY 7 N -2.17 1.08 3.86 7.32 0.00 -1.26 -5.14 105.19 108.88 2ysf n GLY 7 Ca 0.07 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.84 3.89 1.19 0.99 1.43 -1.26 -4.90 118.68 119.17 2ysf s LEU 8 Ca 0.33 1.29 -0.19 0.00 -1.03 0.00 0.00 54.13 54.54 2ysf s LEU 8 Cb 0.20 -4.15 0.28 0.00 0.03 0.00 0.00 46.19 42.55 2ysf s LEU 8 CO -0.19 -0.36 1.11 -2.16 0.23 0.00 0.00 176.35 174.98 2ysf s PRO 9 N -3.52 -1.13 -0.07 1.29 0.04 -1.26 -4.96 135.00 125.38 2ysf s PRO 9 Ca 0.54 -0.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 2ysf s PRO 9 Cb -0.10 -1.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 2ysf s PRO 9 CO 0.25 -3.66 1.31 -2.00 0.04 0.00 0.00 177.00 172.94 2ysf s GLU 10 N -5.38 4.28 0.00 4.56 2.12 -1.26 -3.19 118.70 119.83 2ysf s GLU 10 Ca 0.71 1.79 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2ysf s GLU 10 Cb -0.10 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.63 2ysf s GLU 10 CO 0.56 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2ysf n GLY 11 N 3.58 3.09 3.73 -1.50 0.00 -1.26 -5.02 105.19 107.81 2ysf n GLY 11 Ca 0.13 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.61 3.32 0.31 1.61 0.52 -1.19 -3.87 118.94 119.02 2ysf s TRP 12 Ca 0.00 1.25 0.09 0.00 0.02 0.00 0.00 56.10 57.46 2ysf s TRP 12 Cb 0.00 -3.55 -0.06 0.00 -1.15 0.00 0.00 33.47 28.71 2ysf s TRP 12 CO 0.00 -1.70 -0.10 -2.00 0.02 0.00 0.00 176.95 173.18 2ysf s GLU 13 N 0.09 1.71 -0.01 4.98 2.56 -0.51 -4.74 118.70 122.78 2ysf s GLU 13 Ca 0.57 -1.87 0.06 0.00 0.00 0.00 0.00 54.97 53.73 2ysf s GLU 13 Cb -0.35 -1.53 -0.01 0.00 2.00 0.00 0.00 34.13 34.24 2ysf s GLU 13 CO 0.36 0.13 -0.18 1.41 -0.56 0.00 0.00 175.26 176.42 2ysf s MET 14 N -3.64 1.42 0.33 4.30 1.75 -1.26 -1.15 119.30 121.05 2ysf s MET 14 Ca 0.31 -0.66 -0.16 0.00 -1.25 0.00 0.00 55.69 53.93 2ysf s MET 14 Cb 0.02 -1.39 0.03 0.00 2.84 0.00 0.00 34.83 36.33 2ysf s MET 14 CO 0.15 0.38 0.69 1.03 -0.65 0.00 0.00 175.02 176.61 2ysf s ARG 15 N -0.49 1.95 -0.03 4.11 0.52 -0.39 -4.97 118.95 119.66 2ysf s ARG 15 Ca 0.07 -1.29 0.01 0.00 -0.52 0.00 0.00 55.73 53.99 2ysf s ARG 15 Cb -0.07 0.58 0.02 0.00 0.52 0.00 0.00 34.95 36.00 2ysf s ARG 15 CO -0.00 -0.89 -0.03 -0.06 0.02 0.00 0.00 175.30 174.34 2ysf s PHE 16 N -3.19 0.51 0.84 -0.53 0.40 -1.26 -1.19 117.98 113.57 2ysf s PHE 16 Ca 0.17 -0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.28 2ysf s PHE 16 Cb -0.04 -0.47 0.10 0.00 0.51 0.00 0.00 43.02 43.12 2ysf s PHE 16 CO 0.11 -0.12 1.09 -0.08 0.70 0.00 0.00 175.22 176.92 2ysf s THR 17 N 0.65 2.88 0.63 0.64 -1.32 -1.20 -4.75 115.64 113.17 2ysf s THR 17 Ca -0.07 0.29 0.20 0.00 -1.21 0.00 0.00 61.69 60.90 2ysf s THR 17 Cb -0.11 -2.90 0.26 0.00 -1.51 0.00 0.00 72.50 68.25 2ysf s THR 17 CO -0.01 -0.37 1.46 1.62 -2.21 0.00 0.00 174.62 175.11 2ysf h VAL 18 N -1.31 0.08 0.15 5.08 3.04 -2.01 1.31 116.25 122.58 2ysf h VAL 18 Ca -0.48 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 64.92 2ysf h VAL 18 Cb 1.27 0.26 0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2ysf h VAL 18 CO 0.57 0.00 -1.31 -0.78 -1.01 0.00 0.00 177.57 175.04 2ysf h ASP 19 N 0.00 0.48 0.00 3.17 3.58 -2.05 -3.48 116.42 118.12 2ysf h ASP 19 Ca 0.20 -0.53 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2ysf h ASP 19 Cb 1.87 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.76 2ysf h ASP 19 CO -0.00 1.42 0.00 0.61 -2.88 0.00 0.00 179.24 178.39 2ysf n GLY 20 N 1.57 1.50 3.67 -0.78 0.00 0.45 -5.11 105.19 106.50 2ysf n GLY 20 Ca -0.11 0.00 -0.36 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 5.29 -0.63 -0.61 -1.09 -1.26 -4.85 121.20 116.05 2ysf s ILE 21 Ca 0.00 0.15 -0.26 0.00 -2.23 0.00 0.00 60.65 58.31 2ysf s ILE 21 Cb 0.00 -3.44 -0.02 0.00 -1.58 0.00 0.00 42.46 37.41 2ysf s ILE 21 CO 0.00 0.39 1.87 -2.16 -1.23 0.00 0.00 174.94 173.81 2ysf s PRO 22 N 0.78 2.62 0.05 2.79 0.04 -1.26 -3.21 135.00 136.79 2ysf s PRO 22 Ca 0.07 0.56 0.09 0.00 0.04 0.00 0.00 61.00 61.76 2ysf s PRO 22 Cb -0.13 -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 -0.24 1.52 0.04 0.00 0.00 177.00 175.56 2ysf s TYR 23 N 9.16 2.12 -0.02 0.56 -0.85 -0.33 -4.97 117.35 123.03 2ysf s TYR 23 Ca 0.67 -0.40 -0.02 0.00 -0.52 0.00 0.00 57.07 56.81 2ysf s TYR 23 Cb -0.12 -1.27 -0.04 0.00 0.38 0.00 0.00 41.96 40.91 2ysf s TYR 23 CO 0.19 0.12 0.15 -0.06 -1.52 0.00 0.00 175.55 174.43 2ysf s PHE 24 N -0.81 3.47 -0.10 -3.49 0.40 -1.23 -1.26 117.98 114.95 2ysf s PHE 24 Ca 0.10 0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.78 2ysf s PHE 24 Cb -0.10 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2ysf s PHE 24 CO 0.02 0.62 -0.21 0.08 0.70 0.00 0.00 175.22 176.43 2ysf s VAL 25 N -1.26 2.33 -0.13 -0.44 1.01 -0.30 -3.30 120.40 118.31 2ysf s VAL 25 Ca 0.25 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2ysf s VAL 25 Cb -0.12 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2ysf s VAL 25 CO 0.16 0.55 0.23 -0.62 0.00 0.00 0.00 175.10 175.42 2ysf s ASP 26 N 0.28 6.42 -0.23 3.32 -1.08 -0.22 -1.42 116.67 123.74 2ysf s ASP 26 Ca -0.15 0.50 -0.03 0.00 -0.52 0.00 0.00 52.55 52.35 2ysf s ASP 26 Cb -0.17 -2.14 -0.19 0.00 -1.46 0.00 0.00 42.92 38.97 2ysf s ASP 26 CO 0.08 0.24 -0.09 1.41 0.52 0.00 0.00 175.17 177.32 2ysf n HIS 27 N 2.83 0.33 -0.06 -5.34 8.25 -1.25 -2.18 115.22 117.79 2ysf n HIS 27 Ca -0.16 0.08 -0.07 0.00 -0.26 0.00 0.00 57.72 57.31 2ysf n HIS 27 Cb 0.53 -1.04 -0.01 0.00 1.12 0.00 0.00 29.99 30.59 2ysf n HIS 27 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2ysf h ASN 28 N -0.15 -0.36 0.36 0.41 -0.26 -1.94 -2.72 115.58 110.92 2ysf h ASN 28 Ca -0.55 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 2ysf h ASN 28 Cb 1.87 0.21 0.00 0.00 -1.06 0.00 0.00 38.32 39.34 2ysf h ASN 28 CO -0.10 -0.13 -1.29 0.54 -1.06 0.00 0.00 177.43 175.38 2ysf n ARG 29 N -5.27 0.42 -3.34 0.81 5.12 -1.26 -4.98 116.66 108.15 2ysf n ARG 29 Ca -0.01 -0.04 -0.18 0.00 -1.93 0.00 0.00 57.85 55.69 2ysf n ARG 29 Cb 0.19 -1.60 0.06 0.00 -1.16 0.00 0.00 32.46 29.95 2ysf n ARG 29 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2ysf n ARG 30 N -2.12 -6.18 -4.44 5.56 3.00 -0.93 -5.02 116.66 106.53 2ysf n ARG 30 Ca 0.00 0.65 -0.23 0.00 -0.01 0.00 0.00 57.85 58.26 2ysf n ARG 30 Cb 0.48 -5.14 -0.10 0.00 0.00 0.00 0.00 32.46 27.70 2ysf n ARG 30 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2ysf s THR 31 N -3.25 2.32 -0.15 0.55 -1.32 -1.08 -4.95 115.64 107.76 2ysf s THR 31 Ca 0.43 -2.37 0.02 0.00 -1.21 0.00 0.00 61.69 58.57 2ysf s THR 31 Cb -0.19 -2.25 0.01 0.00 -1.51 0.00 0.00 72.50 68.56 2ysf s THR 31 CO 0.57 -0.44 -0.21 0.42 -2.21 0.00 0.00 174.62 172.75 2ysf s THR 32 N -2.61 2.13 -0.04 5.08 -4.23 -1.26 -1.05 115.64 113.66 2ysf s THR 32 Ca 0.28 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2ysf s THR 32 Cb -0.04 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 71.96 2ysf s THR 32 CO 0.13 0.54 -0.04 0.28 -0.54 0.00 0.00 174.62 175.00 2ysf s THR 33 N 0.88 0.45 0.28 3.99 -1.32 -1.21 -5.03 115.64 113.68 2ysf s THR 33 Ca -0.05 -0.09 -0.02 0.00 -1.21 0.00 0.00 61.69 60.31 2ysf s THR 33 Cb -0.15 -0.49 0.18 0.00 -1.51 0.00 0.00 72.50 70.53 2ysf s THR 33 CO -0.03 0.20 1.85 1.88 -2.21 0.00 0.00 174.62 176.31 2ysf h TYR 34 N 7.08 0.95 -3.39 9.09 0.05 -1.93 -3.27 116.97 125.55 2ysf h TYR 34 Ca -0.39 -0.06 -0.53 0.00 0.05 0.00 0.00 58.73 57.80 2ysf h TYR 34 Cb 1.15 -0.29 0.09 0.00 1.01 0.00 0.00 36.73 38.69 2ysf h TYR 34 CO 0.49 0.73 0.88 0.42 -1.05 0.00 0.00 178.16 179.63 2ysf s ILE 35 N -5.42 2.06 0.30 -2.88 1.01 -1.26 -4.58 121.20 110.43 2ysf s ILE 35 Ca -0.11 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 2ysf s ILE 35 Cb 0.16 -3.03 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2ysf s ILE 35 CO 0.80 0.01 1.11 -0.62 0.00 0.00 0.00 174.94 176.25 2ysf s ASP 36 N 0.43 7.13 -0.01 3.58 2.15 -1.26 -4.80 116.67 123.90 2ysf s ASP 36 Ca 0.62 2.28 -0.25 0.00 0.43 0.00 0.00 52.55 55.64 2ysf s ASP 36 Cb -0.48 -2.62 -0.19 0.00 -0.30 0.00 0.00 42.92 39.33 2ysf s ASP 36 CO 0.50 -0.24 1.28 1.55 -0.17 0.00 0.00 175.17 178.09 2ysf h PRO 37 N 3.58 0.06 -0.17 4.34 0.13 -1.92 -2.35 132.00 135.67 2ysf h PRO 37 Ca -0.47 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2ysf h PRO 37 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2ysf h PRO 37 CO 0.66 0.53 -0.10 0.54 -0.23 0.00 0.00 178.00 179.40 2ysf n ARG 38 N -4.80 -0.08 0.13 0.86 1.74 -1.26 0.72 116.66 113.98 2ysf n ARG 38 Ca -0.08 0.79 -0.00 0.00 -0.77 0.00 0.00 57.85 57.79 2ysf n ARG 38 Cb 0.27 -1.18 0.27 0.00 -1.02 0.00 0.00 32.46 30.80 2ysf n ARG 38 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ysf h THR 39 N 0.00 1.31 -0.03 0.55 1.03 -2.00 -3.52 112.91 110.25 2ysf h THR 39 Ca 0.03 -1.48 0.00 0.00 -0.01 0.00 0.00 66.41 64.95 2ysf h THR 39 Cb 0.07 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 68.87 2ysf h THR 39 CO -0.16 0.43 0.00 0.61 -0.01 0.00 0.00 175.52 176.39