#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 6.52 0.00 1.61 0.15 -1.26 -4.98 113.70 115.74 2ysf s SER 2 Ca 0.00 2.60 -0.10 0.00 0.70 0.00 0.00 55.95 59.15 2ysf s SER 2 Cb 0.00 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.70 2ysf s SER 2 CO 0.00 -0.95 0.33 -0.94 1.20 0.00 0.00 173.24 172.88 2ysf s SER 3 N 2.78 6.62 0.00 5.45 1.04 -1.26 -4.86 113.70 123.47 2ysf s SER 3 Ca 0.78 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.95 2ysf s SER 3 Cb -0.42 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2ysf s SER 3 CO 0.35 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.46 2ysf n GLY 4 N 1.43 -1.94 3.66 7.32 0.00 -1.26 -5.15 105.19 109.25 2ysf n GLY 4 Ca -0.13 0.67 -0.23 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.00 4.60 -0.06 1.61 0.01 -1.26 -5.06 113.70 109.54 2ysf s SER 5 Ca 0.00 -0.63 -0.17 0.00 1.31 0.00 0.00 55.95 56.45 2ysf s SER 5 Cb 0.00 -0.87 -0.30 0.00 0.21 0.00 0.00 66.02 65.06 2ysf s SER 5 CO 0.00 -0.02 0.72 0.28 0.41 0.00 0.00 173.24 174.64 2ysf h SER 6 N 1.85 0.49 0.00 2.44 0.02 -2.01 -3.49 113.55 112.85 2ysf h SER 6 Ca -0.44 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 59.61 2ysf h SER 6 Cb 1.25 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2ysf h SER 6 CO 0.61 1.58 0.00 0.61 -1.14 0.00 0.00 176.83 178.49 2ysf n GLY 7 N 1.73 -0.03 3.89 -3.77 0.00 -1.26 -5.16 105.19 100.60 2ysf n GLY 7 Ca -0.21 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 4.04 0.87 0.99 1.43 -1.26 -5.00 118.68 119.76 2ysf s LEU 8 Ca 0.00 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 2ysf s LEU 8 Cb 0.00 -3.63 0.12 0.00 0.03 0.00 0.00 46.19 42.70 2ysf s LEU 8 CO 0.00 -0.20 1.09 -2.16 0.23 0.00 0.00 176.35 175.31 2ysf s PRO 9 N -3.46 1.44 0.33 1.29 0.04 -1.26 -4.92 135.00 128.46 2ysf s PRO 9 Ca 0.46 0.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 2ysf s PRO 9 Cb -0.11 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 2ysf s PRO 9 CO 0.28 -2.13 1.23 -1.91 0.04 0.00 0.00 177.00 174.52 2ysf n GLU 10 N -3.82 1.96 0.00 4.56 4.07 -1.26 -1.92 120.64 124.23 2ysf n GLU 10 Ca 0.07 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 2ysf n GLU 10 Cb 0.55 -2.22 0.00 0.00 -0.06 0.00 0.00 31.44 29.70 2ysf n GLU 10 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ysf n GLY 11 N 0.91 2.03 3.70 8.31 0.00 -1.26 -4.96 105.19 113.92 2ysf n GLY 11 Ca 0.06 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.41 3.20 0.22 1.61 0.52 -0.81 -1.71 118.94 121.55 2ysf s TRP 12 Ca 0.00 1.09 0.11 0.00 0.02 0.00 0.00 56.10 57.32 2ysf s TRP 12 Cb 0.00 -3.53 -0.05 0.00 -1.15 0.00 0.00 33.47 28.74 2ysf s TRP 12 CO 0.00 -1.79 -0.20 -2.00 0.02 0.00 0.00 176.95 172.98 2ysf s GLU 13 N 1.66 1.49 -0.13 4.98 2.56 0.84 -4.67 118.70 125.45 2ysf s GLU 13 Ca 0.61 -1.59 -0.01 0.00 0.00 0.00 0.00 54.97 53.97 2ysf s GLU 13 Cb -0.30 -1.62 -0.02 0.00 2.00 0.00 0.00 34.13 34.19 2ysf s GLU 13 CO 0.27 0.32 -0.08 1.41 -0.56 0.00 0.00 175.26 176.62 2ysf s MET 14 N -3.09 3.36 0.27 4.30 -2.45 -1.26 -0.76 119.30 119.67 2ysf s MET 14 Ca 0.23 -0.59 -0.19 0.00 -1.25 0.00 0.00 55.69 53.89 2ysf s MET 14 Cb -0.06 -2.74 0.02 0.00 1.25 0.00 0.00 34.83 33.30 2ysf s MET 14 CO 0.10 0.32 0.67 1.03 1.05 0.00 0.00 175.02 178.20 2ysf s ARG 15 N 0.10 1.74 -0.01 4.11 0.52 -0.53 -4.96 118.95 119.92 2ysf s ARG 15 Ca -0.03 -1.04 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 2ysf s ARG 15 Cb -0.14 0.58 -0.00 0.00 0.52 0.00 0.00 34.95 35.91 2ysf s ARG 15 CO 0.04 -0.79 -0.10 -0.06 0.02 0.00 0.00 175.30 174.41 2ysf s PHE 16 N -3.94 0.91 0.93 -0.53 0.40 -1.26 -2.14 117.98 112.36 2ysf s PHE 16 Ca 0.13 -0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.16 2ysf s PHE 16 Cb -0.05 -0.61 0.15 0.00 0.51 0.00 0.00 43.02 43.02 2ysf s PHE 16 CO 0.07 -0.04 1.09 0.95 0.70 0.00 0.00 175.22 177.99 2ysf s THR 17 N -0.12 2.51 0.42 0.64 -4.23 -1.20 -4.72 115.64 108.93 2ysf s THR 17 Ca 0.02 0.16 0.27 0.00 -1.18 0.00 0.00 61.69 60.97 2ysf s THR 17 Cb -0.05 -2.59 0.46 0.00 1.34 0.00 0.00 72.50 71.65 2ysf s THR 17 CO -0.00 -0.22 1.62 1.62 -0.54 0.00 0.00 174.62 177.11 2ysf h VAL 18 N -1.69 0.13 -0.10 2.29 3.04 -2.01 1.33 116.25 119.24 2ysf h VAL 18 Ca -0.51 -0.04 -0.20 0.00 -1.01 0.00 0.00 66.70 64.95 2ysf h VAL 18 Cb 1.29 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2ysf h VAL 18 CO 0.54 0.02 -0.75 -0.78 -1.01 0.00 0.00 177.57 175.58 2ysf h ASP 19 N 0.10 0.63 0.00 3.17 1.82 -2.05 -3.48 116.42 116.61 2ysf h ASP 19 Ca 0.81 -0.41 0.00 0.00 -0.39 0.00 0.00 57.03 57.04 2ysf h ASP 19 Cb 2.44 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 42.27 2ysf h ASP 19 CO -0.47 1.17 0.00 0.61 -1.61 0.00 0.00 179.24 178.94 2ysf n GLY 20 N 0.62 0.95 3.81 -0.78 0.00 0.46 -5.12 105.19 105.13 2ysf n GLY 20 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.67 5.21 -0.58 -0.61 -1.09 -1.26 -4.81 121.20 116.39 2ysf s ILE 21 Ca 0.00 0.64 -0.27 0.00 -2.23 0.00 0.00 60.65 58.79 2ysf s ILE 21 Cb 0.00 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2ysf s ILE 21 CO 0.00 0.52 1.84 -2.16 -1.23 0.00 0.00 174.94 173.92 2ysf s PRO 22 N -0.57 2.71 0.08 2.79 0.04 -1.26 -3.23 135.00 135.56 2ysf s PRO 22 Ca 0.20 0.69 0.01 0.00 0.04 0.00 0.00 61.00 61.94 2ysf s PRO 22 Cb -0.15 -4.36 -0.04 0.00 0.04 0.00 0.00 34.50 29.99 2ysf s PRO 22 CO 0.09 -2.63 -0.05 1.52 0.04 0.00 0.00 177.00 175.97 2ysf s TYR 23 N 8.80 0.75 0.15 0.56 1.13 -0.91 -4.78 117.35 123.05 2ysf s TYR 23 Ca 0.68 -0.93 0.10 0.00 -1.41 0.00 0.00 57.07 55.51 2ysf s TYR 23 Cb -0.14 -0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 40.22 2ysf s TYR 23 CO 0.22 -0.22 -0.23 -0.06 -2.51 0.00 0.00 175.55 172.75 2ysf s PHE 24 N -3.55 2.11 -0.09 -3.49 0.08 -1.13 -1.45 117.98 110.46 2ysf s PHE 24 Ca 0.09 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.77 2ysf s PHE 24 Cb 0.05 -1.09 0.01 0.00 -0.57 0.00 0.00 43.02 41.41 2ysf s PHE 24 CO -0.06 0.37 -0.19 0.08 -0.10 0.00 0.00 175.22 175.32 2ysf s VAL 25 N -1.47 1.65 -0.23 -0.44 1.01 0.06 -3.23 120.40 117.75 2ysf s VAL 25 Ca 0.15 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2ysf s VAL 25 Cb -0.08 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2ysf s VAL 25 CO 0.07 0.47 0.26 -0.62 0.00 0.00 0.00 175.10 175.28 2ysf s ASP 26 N 0.49 6.24 -0.01 3.32 -1.08 -0.40 -0.11 116.67 125.11 2ysf s ASP 26 Ca -0.17 0.26 -0.16 0.00 -0.52 0.00 0.00 52.55 51.96 2ysf s ASP 26 Cb -0.17 -2.16 -0.33 0.00 -1.46 0.00 0.00 42.92 38.80 2ysf s ASP 26 CO 0.07 0.00 0.88 0.45 0.52 0.00 0.00 175.17 177.08 2ysf h HIS 27 N 7.51 0.83 0.03 -5.34 3.86 -1.65 -0.13 115.15 120.24 2ysf h HIS 27 Ca -0.37 -0.60 -0.00 0.00 -1.16 0.00 0.00 60.37 58.23 2ysf h HIS 27 Cb 1.17 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2ysf h HIS 27 CO 0.68 1.56 -0.01 -0.91 0.86 0.00 0.00 177.93 180.10 2ysf h ASN 28 N 0.03 -0.03 1.41 2.45 2.35 -1.93 -3.27 115.58 116.58 2ysf h ASN 28 Ca -0.26 -0.61 -0.06 0.00 -0.55 0.00 0.00 56.30 54.81 2ysf h ASN 28 Cb 2.05 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 40.42 2ysf h ASN 28 CO 0.22 0.62 -0.30 0.03 -1.65 0.00 0.00 177.43 176.35 2ysf h ARG 29 N -0.70 0.00 -5.79 0.81 2.47 -1.94 -3.47 114.38 105.76 2ysf h ARG 29 Ca -0.00 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.33 2ysf h ARG 29 Cb 0.64 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 29.10 2ysf h ARG 29 CO 0.01 0.30 -0.69 0.54 0.56 0.00 0.00 179.97 180.69 2ysf n ARG 30 N -3.25 -7.78 -4.26 0.04 1.74 -0.07 -5.00 116.66 98.08 2ysf n ARG 30 Ca 0.02 0.83 -0.16 0.00 -0.77 0.00 0.00 57.85 57.77 2ysf n ARG 30 Cb 0.59 -5.86 -0.10 0.00 -1.02 0.00 0.00 32.46 26.06 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 -3.32 1.28 -0.05 0.55 -1.32 -1.17 -4.95 115.64 106.66 2ysf s THR 31 Ca 0.51 -1.95 0.04 0.00 -1.21 0.00 0.00 61.69 59.08 2ysf s THR 31 Cb -0.22 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2ysf s THR 31 CO 0.73 -0.62 -0.16 0.42 -2.21 0.00 0.00 174.62 172.78 2ysf s THR 32 N -2.86 1.40 -0.01 5.08 -4.23 -1.26 -1.27 115.64 112.49 2ysf s THR 32 Ca 0.14 -0.67 -0.17 0.00 -1.18 0.00 0.00 61.69 59.81 2ysf s THR 32 Cb -0.01 -1.22 0.03 0.00 1.34 0.00 0.00 72.50 72.64 2ysf s THR 32 CO 0.02 0.41 0.37 0.28 -0.54 0.00 0.00 174.62 175.16 2ysf s THR 33 N 0.25 0.05 0.08 3.99 -1.32 -1.20 -5.05 115.64 112.44 2ysf s THR 33 Ca -0.08 -0.43 -0.08 0.00 -1.21 0.00 0.00 61.69 59.89 2ysf s THR 33 Cb -0.13 -0.74 -0.28 0.00 -1.51 0.00 0.00 72.50 69.83 2ysf s THR 33 CO 0.03 -0.24 1.14 1.88 -2.21 0.00 0.00 174.62 175.23 2ysf h TYR 34 N 3.57 0.66 -2.88 9.09 0.05 -1.88 -2.99 116.97 122.58 2ysf h TYR 34 Ca -0.30 -0.45 -0.54 0.00 0.05 0.00 0.00 58.73 57.49 2ysf h TYR 34 Cb 1.18 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 38.89 2ysf h TYR 34 CO 0.48 1.33 0.84 0.42 -1.05 0.00 0.00 178.16 180.18 2ysf s ILE 35 N -2.80 3.48 0.23 -2.88 1.01 -1.26 -4.75 121.20 114.23 2ysf s ILE 35 Ca -0.06 0.94 -0.27 0.00 0.00 0.00 0.00 60.65 61.26 2ysf s ILE 35 Cb 0.07 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 2ysf s ILE 35 CO 0.90 0.01 0.88 -0.62 0.00 0.00 0.00 174.94 176.11 2ysf s ASP 36 N 1.81 7.48 0.20 3.58 2.15 -1.26 -4.97 116.67 125.67 2ysf s ASP 36 Ca 0.66 1.80 -0.03 0.00 0.43 0.00 0.00 52.55 55.41 2ysf s ASP 36 Cb -0.34 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 39.87 2ysf s ASP 36 CO 0.28 0.13 1.56 1.55 -0.17 0.00 0.00 175.17 178.52 2ysf h PRO 37 N 3.98 0.63 -0.88 4.34 0.13 -1.94 -3.05 132.00 135.21 2ysf h PRO 37 Ca -0.46 -0.33 0.25 0.00 -0.87 0.00 0.00 66.00 64.59 2ysf h PRO 37 Cb 1.20 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 2ysf h PRO 37 CO 0.67 0.93 0.04 0.54 -0.23 0.00 0.00 178.00 179.95 2ysf n ARG 38 N -4.03 -0.07 0.01 0.86 1.74 -1.26 -0.38 116.66 113.53 2ysf n ARG 38 Ca -0.02 1.32 -0.21 0.00 -0.77 0.00 0.00 57.85 58.17 2ysf n ARG 38 Cb 0.53 -2.11 -0.14 0.00 -1.02 0.00 0.00 32.46 29.72 2ysf n ARG 38 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2ysf h THR 39 N 0.00 1.21 0.00 0.55 1.35 -1.98 -3.54 112.91 110.49 2ysf h THR 39 Ca 0.55 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2ysf h THR 39 Cb 1.16 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 2ysf h THR 39 CO -0.82 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 175.74