#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysf n SER 2 N 0.00 3.58 -4.24 1.61 7.64 -1.26 -4.99 113.62 115.96 2ysf n SER 2 Ca 0.00 1.04 -0.21 0.00 1.01 0.00 0.00 58.87 60.71 2ysf n SER 2 Cb 0.00 -1.48 -0.12 0.00 -1.01 0.00 0.00 64.21 61.60 2ysf n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ysf s SER 3 N 1.85 2.16 0.00 6.43 0.15 -1.26 -5.15 113.70 117.88 2ysf s SER 3 Ca 0.81 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2ysf s SER 3 Cb -0.59 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2ysf s SER 3 CO 0.38 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.41 2ysf n GLY 4 N 1.04 5.53 3.28 9.45 0.00 -1.26 -5.10 105.19 118.13 2ysf n GLY 4 Ca -0.19 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2ysf n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysf s SER 5 N 1.00 5.84 0.10 1.61 0.15 -1.26 -4.97 113.70 116.17 2ysf s SER 5 Ca 0.00 -1.64 -0.35 0.00 0.70 0.00 0.00 55.95 54.66 2ysf s SER 5 Cb 0.00 -2.06 -0.14 0.00 -1.71 0.00 0.00 66.02 62.10 2ysf s SER 5 CO 0.00 -0.66 1.56 -1.28 1.20 0.00 0.00 173.24 174.06 2ysf h SER 6 N 8.56 -1.56 0.00 5.45 0.87 -2.04 -3.45 113.55 121.38 2ysf h SER 6 Ca -0.24 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2ysf h SER 6 Cb 1.09 0.57 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 2ysf h SER 6 CO 0.86 -0.57 0.00 0.61 -0.53 0.00 0.00 176.83 177.20 2ysf n GLY 7 N -1.49 -1.75 3.89 5.77 0.00 -1.26 -5.17 105.19 105.18 2ysf n GLY 7 Ca -0.09 0.61 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 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 3.90 1.23 0.99 1.43 -1.26 -5.02 118.68 119.96 2ysf s LEU 8 Ca 0.00 0.99 -0.20 0.00 -1.03 0.00 0.00 54.13 53.89 2ysf s LEU 8 Cb 0.00 -3.85 0.30 0.00 0.03 0.00 0.00 46.19 42.67 2ysf s LEU 8 CO 0.00 -0.33 1.11 -2.16 0.23 0.00 0.00 176.35 175.20 2ysf s PRO 9 N -3.76 -1.48 0.07 1.29 0.04 -1.26 -4.94 135.00 124.96 2ysf s PRO 9 Ca 0.49 -0.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.06 2ysf s PRO 9 Cb -0.10 -1.57 -0.07 0.00 0.04 0.00 0.00 34.50 32.79 2ysf s PRO 9 CO 0.31 -3.87 1.38 -1.21 0.04 0.00 0.00 177.00 173.66 2ysf s GLU 10 N -5.48 4.31 0.00 4.56 0.41 -1.26 -2.99 118.70 118.26 2ysf s GLU 10 Ca 0.72 2.01 0.00 0.00 -0.41 0.00 0.00 54.97 57.29 2ysf s GLU 10 Cb -0.08 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.88 2ysf s GLU 10 CO 0.56 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.26 2ysf n GLY 11 N 3.54 3.12 3.70 -1.39 0.00 -1.26 -4.98 105.19 107.92 2ysf n GLY 11 Ca 0.12 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.01 3.40 0.26 1.61 0.52 -1.16 -1.31 118.94 121.25 2ysf s TRP 12 Ca 0.00 1.36 0.11 0.00 0.02 0.00 0.00 56.10 57.59 2ysf s TRP 12 Cb 0.00 -3.36 -0.05 0.00 -1.15 0.00 0.00 33.47 28.91 2ysf s TRP 12 CO 0.00 -1.03 -0.20 -2.00 0.02 0.00 0.00 176.95 173.74 2ysf s GLU 13 N 1.43 1.62 -0.15 4.98 2.56 0.15 -4.61 118.70 124.69 2ysf s GLU 13 Ca 0.56 -1.72 -0.02 0.00 0.00 0.00 0.00 54.97 53.79 2ysf s GLU 13 Cb -0.26 -1.71 -0.02 0.00 2.00 0.00 0.00 34.13 34.14 2ysf s GLU 13 CO 0.26 0.32 -0.08 1.41 -0.56 0.00 0.00 175.26 176.62 2ysf s MET 14 N -3.41 3.51 0.27 4.30 -2.45 -1.26 -0.97 119.30 119.28 2ysf s MET 14 Ca 0.28 -0.61 -0.16 0.00 -1.25 0.00 0.00 55.69 53.95 2ysf s MET 14 Cb -0.05 -2.79 0.01 0.00 1.25 0.00 0.00 34.83 33.25 2ysf s MET 14 CO 0.14 0.19 0.59 1.03 1.05 0.00 0.00 175.02 178.01 2ysf s ARG 15 N 0.46 1.68 -0.02 4.11 0.52 -0.57 -4.95 118.95 120.18 2ysf s ARG 15 Ca -0.06 -1.16 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 2ysf s ARG 15 Cb -0.15 0.53 0.00 0.00 0.52 0.00 0.00 34.95 35.86 2ysf s ARG 15 CO 0.04 -0.73 -0.06 -0.06 0.02 0.00 0.00 175.30 174.50 2ysf s PHE 16 N -3.90 0.63 0.94 -0.53 0.40 -1.26 -2.18 117.98 112.08 2ysf s PHE 16 Ca 0.18 -0.13 -0.12 0.00 -0.60 0.00 0.00 56.93 56.26 2ysf s PHE 16 Cb -0.03 -0.45 0.16 0.00 0.51 0.00 0.00 43.02 43.20 2ysf s PHE 16 CO 0.09 -0.06 1.09 0.95 0.70 0.00 0.00 175.22 177.99 2ysf s THR 17 N 0.13 2.44 0.33 0.64 -4.23 -1.18 -4.73 115.64 109.04 2ysf s THR 17 Ca -0.01 0.14 0.08 0.00 -1.18 0.00 0.00 61.69 60.72 2ysf s THR 17 Cb -0.06 -2.58 0.39 0.00 1.34 0.00 0.00 72.50 71.59 2ysf s THR 17 CO -0.00 -0.19 1.58 1.62 -0.54 0.00 0.00 174.62 177.09 2ysf h VAL 18 N -1.73 0.02 -0.27 2.29 3.04 -2.01 1.45 116.25 119.04 2ysf h VAL 18 Ca -0.51 -0.01 -0.11 0.00 -1.01 0.00 0.00 66.70 65.06 2ysf h VAL 18 Cb 1.30 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 2ysf h VAL 18 CO 0.55 0.00 -0.31 -0.78 -1.01 0.00 0.00 177.57 176.02 2ysf h ASP 19 N 0.02 0.58 0.00 3.17 1.82 -2.06 -3.47 116.42 116.48 2ysf h ASP 19 Ca 0.68 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 57.10 2ysf h ASP 19 Cb 1.56 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 41.41 2ysf h ASP 19 CO -0.87 0.86 0.00 0.61 -1.61 0.00 0.00 179.24 178.23 2ysf n GLY 20 N -0.20 0.89 3.83 -0.78 0.00 0.50 -5.12 105.19 104.31 2ysf n GLY 20 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.39 5.21 -0.59 -0.61 -1.09 -1.25 -4.80 121.20 116.67 2ysf s ILE 21 Ca 0.00 0.62 -0.27 0.00 -2.23 0.00 0.00 60.65 58.77 2ysf s ILE 21 Cb 0.00 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.25 2ysf s ILE 21 CO 0.00 0.56 1.86 -2.16 -1.23 0.00 0.00 174.94 173.97 2ysf s PRO 22 N -0.85 2.67 0.06 2.79 0.04 -1.26 -3.13 135.00 135.31 2ysf s PRO 22 Ca 0.20 0.66 0.02 0.00 0.04 0.00 0.00 61.00 61.93 2ysf s PRO 22 Cb -0.15 -4.38 -0.03 0.00 0.04 0.00 0.00 34.50 29.99 2ysf s PRO 22 CO 0.09 -2.68 -0.08 1.52 0.04 0.00 0.00 177.00 175.90 2ysf s TYR 23 N 8.95 0.73 0.14 0.56 1.13 -0.93 -4.89 117.35 123.04 2ysf s TYR 23 Ca 0.68 -0.60 0.08 0.00 -1.41 0.00 0.00 57.07 55.82 2ysf s TYR 23 Cb -0.13 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 40.25 2ysf s TYR 23 CO 0.22 -0.10 -0.09 -0.06 -2.51 0.00 0.00 175.55 173.01 2ysf s PHE 24 N -1.91 2.70 -0.08 -3.49 0.08 -1.22 -1.51 117.98 112.56 2ysf s PHE 24 Ca -0.05 -0.18 0.04 0.00 0.12 0.00 0.00 56.93 56.85 2ysf s PHE 24 Cb -0.06 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 2ysf s PHE 24 CO -0.01 0.47 -0.19 0.08 -0.10 0.00 0.00 175.22 175.47 2ysf s VAL 25 N -1.45 1.63 -0.23 -0.44 1.01 -0.15 -3.61 120.40 117.17 2ysf s VAL 25 Ca 0.23 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 2ysf s VAL 25 Cb -0.10 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2ysf s VAL 25 CO 0.15 0.46 0.26 -0.62 0.00 0.00 0.00 175.10 175.35 2ysf s ASP 26 N 0.37 6.24 0.01 3.32 -1.08 -0.88 0.32 116.67 124.97 2ysf s ASP 26 Ca -0.14 0.26 -0.17 0.00 -0.52 0.00 0.00 52.55 51.98 2ysf s ASP 26 Cb -0.16 -2.16 -0.35 0.00 -1.46 0.00 0.00 42.92 38.79 2ysf s ASP 26 CO 0.06 -0.01 0.97 0.45 0.52 0.00 0.00 175.17 177.15 2ysf h HIS 27 N 7.55 0.91 0.02 -5.34 3.86 -1.53 0.26 115.15 120.87 2ysf h HIS 27 Ca -0.37 -0.67 -0.00 0.00 -1.16 0.00 0.00 60.37 58.18 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 0.68 1.53 -0.01 -0.91 0.86 0.00 0.00 177.93 180.09 2ysf h ASN 28 N 0.06 -0.02 1.22 2.45 2.35 -1.94 -3.26 115.58 116.44 2ysf h ASN 28 Ca -0.24 -0.59 -0.08 0.00 -0.55 0.00 0.00 56.30 54.83 2ysf h ASN 28 Cb 2.09 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 40.45 2ysf h ASN 28 CO 0.25 0.60 -0.40 0.03 -1.65 0.00 0.00 177.43 176.26 2ysf h ARG 29 N -0.65 0.00 -5.82 0.81 2.47 -1.93 -3.47 114.38 105.79 2ysf h ARG 29 Ca -0.00 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.34 2ysf h ARG 29 Cb 0.62 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 29.07 2ysf h ARG 29 CO 0.00 0.40 -0.74 0.54 0.56 0.00 0.00 179.97 180.74 2ysf n ARG 30 N -3.33 -6.89 -4.33 0.04 5.12 0.07 -5.00 116.66 102.34 2ysf n ARG 30 Ca 0.01 0.80 -0.17 0.00 -1.93 0.00 0.00 57.85 56.56 2ysf n ARG 30 Cb 0.61 -5.78 -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 -3.37 0.52 -0.03 0.55 -1.32 -1.18 -4.97 115.64 105.83 2ysf s THR 31 Ca 0.27 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.78 2ysf s THR 31 Cb -0.12 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 2ysf s THR 31 CO 0.75 0.00 -0.11 0.42 -2.21 0.00 0.00 174.62 173.47 2ysf s THR 32 N -3.71 0.93 0.02 5.08 -4.23 -1.26 -2.08 115.64 110.38 2ysf s THR 32 Ca 0.37 -0.44 -0.06 0.00 -1.18 0.00 0.00 61.69 60.38 2ysf s THR 32 Cb 0.07 -0.81 -0.01 0.00 1.34 0.00 0.00 72.50 73.09 2ysf s THR 32 CO 0.14 0.28 0.10 0.28 -0.54 0.00 0.00 174.62 174.89 2ysf s THR 33 N 0.13 0.10 -0.00 3.99 -1.32 -1.24 -5.06 115.64 112.24 2ysf s THR 33 Ca -0.03 -0.83 -0.08 0.00 -1.21 0.00 0.00 61.69 59.54 2ysf s THR 33 Cb -0.09 -0.53 -0.30 0.00 -1.51 0.00 0.00 72.50 70.06 2ysf s THR 33 CO 0.01 -0.46 0.84 1.88 -2.21 0.00 0.00 174.62 174.68 2ysf h TYR 34 N 4.16 0.65 -3.74 9.09 0.05 -1.90 -3.22 116.97 122.05 2ysf h TYR 34 Ca -0.31 -0.48 -0.54 0.00 0.05 0.00 0.00 58.73 57.45 2ysf h TYR 34 Cb 1.19 -0.03 0.11 0.00 1.01 0.00 0.00 36.73 39.01 2ysf h TYR 34 CO 0.59 1.51 0.77 -0.89 -1.05 0.00 0.00 178.16 179.09 2ysf n ILE 35 N -3.56 1.83 -2.70 -2.88 2.08 -1.26 -4.79 119.36 108.08 2ysf n ILE 35 Ca -0.19 -0.46 -0.39 0.00 0.56 0.00 0.00 62.75 62.28 2ysf n ILE 35 Cb 1.07 -1.93 -0.06 0.00 -0.75 0.00 0.00 39.64 37.97 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 -0.04 7.43 -0.02 4.38 -1.08 -1.26 -4.85 116.67 121.23 2ysf s ASP 36 Ca 0.55 1.97 -0.25 0.00 -0.52 0.00 0.00 52.55 54.30 2ysf s ASP 36 Cb -0.49 -2.60 -0.20 0.00 -1.46 0.00 0.00 42.92 38.17 2ysf s ASP 36 CO 0.61 -0.00 1.22 1.55 0.52 0.00 0.00 175.17 179.07 2ysf h PRO 37 N 3.69 -0.06 0.67 4.34 0.13 -1.93 0.66 132.00 139.50 2ysf h PRO 37 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2ysf h PRO 37 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2ysf h PRO 37 CO 0.67 0.41 -0.47 0.00 -0.23 0.00 0.00 178.00 178.37 2ysf h ARG 38 N -0.55 -1.05 0.41 0.86 3.08 -1.95 -3.30 114.38 111.88 2ysf h ARG 38 Ca -0.01 0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2ysf h ARG 38 Cb 0.49 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2ysf h ARG 38 CO 0.01 -0.70 -0.20 1.15 -1.07 0.00 0.00 179.97 179.16 2ysf h THR 39 N -1.09 0.00 0.00 2.04 2.02 -1.99 -3.54 112.91 110.34 2ysf h THR 39 Ca -0.09 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2ysf h THR 39 Cb 0.90 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2ysf h THR 39 CO 0.05 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.55