#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 0.00 -6.06 1.61 0.87 -2.07 -3.49 113.55 104.42 2ysf h SER 2 Ca 0.00 -0.35 -0.43 0.00 -1.23 0.00 0.00 61.79 59.78 2ysf h SER 2 Cb 0.00 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.02 2ysf h SER 2 CO 0.00 1.15 -0.73 -1.20 -0.53 0.00 0.00 176.83 175.52 2ysf n SER 3 N -4.53 -4.93 -4.08 6.23 7.64 -1.26 -2.50 113.62 110.19 2ysf n SER 3 Ca -0.20 -0.68 -0.36 0.00 1.01 0.00 0.00 58.87 58.64 2ysf n SER 3 Cb 0.49 -4.45 -0.02 0.00 -1.01 0.00 0.00 64.21 59.22 2ysf n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysf n GLY 4 N -1.77 -0.53 0.45 0.23 0.00 -1.26 -4.77 105.19 97.54 2ysf n GLY 4 Ca -0.02 0.27 0.29 0.00 0.00 0.00 0.00 46.02 46.55 2ysf n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ysf h SER 5 N -2.15 0.32 -1.25 1.61 4.64 -1.89 -3.40 113.55 111.43 2ysf h SER 5 Ca -0.68 0.08 -0.48 0.00 -0.47 0.00 0.00 61.79 60.24 2ysf h SER 5 Cb 1.39 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 2ysf h SER 5 CO 0.59 0.00 -0.29 -0.44 -0.87 0.00 0.00 176.83 175.83 2ysf s SER 6 N -5.03 5.17 -0.28 4.97 0.01 -1.26 -5.06 113.70 112.22 2ysf s SER 6 Ca -0.08 -0.74 0.17 0.00 1.31 0.00 0.00 55.95 56.61 2ysf s SER 6 Cb 0.26 -0.32 0.49 0.00 0.21 0.00 0.00 66.02 66.66 2ysf s SER 6 CO 0.81 -0.86 1.13 0.61 0.41 0.00 0.00 173.24 175.34 2ysf n GLY 7 N -1.78 3.45 3.83 3.44 0.00 -1.26 -5.09 105.19 107.78 2ysf n GLY 7 Ca 0.06 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.70 3.71 0.95 0.99 1.43 -1.26 -4.99 118.68 115.81 2ysf s LEU 8 Ca 0.36 1.66 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 2ysf s LEU 8 Cb 0.36 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 42.21 2ysf s LEU 8 CO -0.01 -0.61 1.09 -2.16 0.23 0.00 0.00 176.35 174.89 2ysf s PRO 9 N -3.76 0.83 0.26 1.29 0.04 -1.26 -4.94 135.00 127.45 2ysf s PRO 9 Ca 0.61 0.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 2ysf s PRO 9 Cb -0.11 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 2ysf s PRO 9 CO 0.26 -2.50 1.61 -2.00 0.04 0.00 0.00 177.00 174.42 2ysf s GLU 10 N -4.95 4.13 0.00 4.56 2.12 -1.26 -2.35 118.70 120.95 2ysf s GLU 10 Ca 0.64 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.53 2ysf s GLU 10 Cb -0.18 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2ysf s GLU 10 CO 0.57 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 2ysf n GLY 11 N 2.66 2.39 3.71 -1.50 0.00 -1.26 -5.00 105.19 106.18 2ysf n GLY 11 Ca 0.10 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.58 3.22 0.38 1.61 0.52 -0.99 -2.83 118.94 120.27 2ysf s TRP 12 Ca 0.00 1.05 0.08 0.00 0.02 0.00 0.00 56.10 57.25 2ysf s TRP 12 Cb 0.00 -3.58 -0.06 0.00 -1.15 0.00 0.00 33.47 28.68 2ysf s TRP 12 CO 0.00 -1.98 0.06 -2.00 0.02 0.00 0.00 176.95 173.05 2ysf s GLU 13 N 1.43 2.09 -0.09 4.98 2.56 -0.00 -4.64 118.70 125.03 2ysf s GLU 13 Ca 0.62 -1.88 0.02 0.00 0.00 0.00 0.00 54.97 53.74 2ysf s GLU 13 Cb -0.33 -1.87 0.01 0.00 2.00 0.00 0.00 34.13 33.95 2ysf s GLU 13 CO 0.29 0.01 -0.16 1.41 -0.56 0.00 0.00 175.26 176.25 2ysf s MET 14 N -3.77 2.16 0.31 4.30 -2.45 -1.26 -2.32 119.30 116.27 2ysf s MET 14 Ca 0.37 -0.56 -0.12 0.00 -1.25 0.00 0.00 55.69 54.13 2ysf s MET 14 Cb 0.04 -1.77 0.01 0.00 1.25 0.00 0.00 34.83 34.37 2ysf s MET 14 CO 0.20 0.02 0.57 1.03 1.05 0.00 0.00 175.02 177.90 2ysf s ARG 15 N 0.72 1.82 -0.04 4.11 0.52 -0.32 -4.99 118.95 120.78 2ysf s ARG 15 Ca -0.12 -1.39 0.01 0.00 -0.52 0.00 0.00 55.73 53.70 2ysf s ARG 15 Cb -0.16 0.51 0.02 0.00 0.52 0.00 0.00 34.95 35.85 2ysf s ARG 15 CO 0.03 -0.79 -0.04 -0.06 0.02 0.00 0.00 175.30 174.46 2ysf s PHE 16 N -3.38 0.70 0.87 -0.53 0.40 -1.26 -1.58 117.98 113.19 2ysf s PHE 16 Ca 0.22 -0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 2ysf s PHE 16 Cb -0.02 -0.63 0.11 0.00 0.51 0.00 0.00 43.02 42.99 2ysf s PHE 16 CO 0.12 -0.18 1.09 0.95 0.70 0.00 0.00 175.22 177.91 2ysf s THR 17 N 0.90 2.80 0.31 0.64 -4.23 -1.19 -4.74 115.64 110.14 2ysf s THR 17 Ca -0.11 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.73 2ysf s THR 17 Cb -0.14 -2.69 0.38 0.00 1.34 0.00 0.00 72.50 71.38 2ysf s THR 17 CO 0.00 -0.34 1.47 0.55 -0.54 0.00 0.00 174.62 175.76 2ysf n VAL 18 N -3.84 -0.39 -0.25 2.29 3.14 -1.26 0.22 118.33 118.25 2ysf n VAL 18 Ca 0.08 2.01 -0.02 0.00 -2.96 0.00 0.00 64.34 63.46 2ysf n VAL 18 Cb 0.54 -3.04 0.18 0.00 -1.06 0.00 0.00 33.84 30.46 2ysf n VAL 18 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2ysf h ASP 19 N 0.00 0.95 0.00 6.55 3.32 -2.06 -3.46 116.42 121.72 2ysf h ASP 19 Ca 0.64 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2ysf h ASP 19 Cb 1.46 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2ysf h ASP 19 CO -0.83 0.76 0.00 0.61 -1.72 0.00 0.00 179.24 178.05 2ysf n GLY 20 N -1.21 0.92 3.74 2.75 0.00 0.61 -5.12 105.19 106.87 2ysf n GLY 20 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.65 4.76 -0.72 -0.61 1.01 -1.25 -4.86 121.20 117.87 2ysf s ILE 21 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 2ysf s ILE 21 Cb 0.00 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2ysf s ILE 21 CO 0.00 0.59 1.89 -2.16 0.00 0.00 0.00 174.94 175.26 2ysf s PRO 22 N -0.77 2.60 0.14 2.79 0.04 -1.26 -3.16 135.00 135.38 2ysf s PRO 22 Ca 0.12 0.27 0.09 0.00 0.04 0.00 0.00 61.00 61.53 2ysf s PRO 22 Cb -0.12 -4.64 -0.04 0.00 0.04 0.00 0.00 34.50 29.75 2ysf s PRO 22 CO 0.03 -2.97 -0.21 1.52 0.04 0.00 0.00 177.00 175.41 2ysf s TYR 23 N 9.44 1.92 0.25 0.56 1.13 -0.62 -4.97 117.35 125.06 2ysf s TYR 23 Ca 0.68 -0.43 0.09 0.00 -1.41 0.00 0.00 57.07 56.00 2ysf s TYR 23 Cb -0.10 -1.00 -0.04 0.00 -1.10 0.00 0.00 41.96 39.72 2ysf s TYR 23 CO 0.13 0.31 0.04 -0.06 -2.51 0.00 0.00 175.55 173.45 2ysf s PHE 24 N -1.58 2.80 -0.03 -3.49 0.40 -1.26 -1.17 117.98 113.65 2ysf s PHE 24 Ca 0.13 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 2ysf s PHE 24 Cb -0.08 -1.27 0.02 0.00 0.51 0.00 0.00 43.02 42.21 2ysf s PHE 24 CO 0.06 0.58 -0.01 0.08 0.70 0.00 0.00 175.22 176.63 2ysf s VAL 25 N -2.17 0.25 -0.20 -0.44 1.01 -0.98 -4.17 120.40 113.69 2ysf s VAL 25 Ca 0.31 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 2ysf s VAL 25 Cb -0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 2ysf s VAL 25 CO 0.21 0.15 0.26 -0.62 0.00 0.00 0.00 175.10 175.10 2ysf s ASP 26 N 0.90 6.31 -0.07 3.32 -1.08 -0.98 -0.82 116.67 124.25 2ysf s ASP 26 Ca -0.10 0.36 -0.11 0.00 -0.52 0.00 0.00 52.55 52.18 2ysf s ASP 26 Cb -0.13 -2.16 -0.29 0.00 -1.46 0.00 0.00 42.92 38.88 2ysf s ASP 26 CO -0.01 0.05 0.59 0.45 0.52 0.00 0.00 175.17 176.76 2ysf h HIS 27 N 7.11 0.62 -0.07 -5.34 3.86 -1.86 -1.00 115.15 118.47 2ysf h HIS 27 Ca -0.39 -0.45 -0.05 0.00 -1.16 0.00 0.00 60.37 58.32 2ysf h HIS 27 Cb 1.16 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2ysf h HIS 27 CO 0.64 1.68 -0.16 -0.91 0.86 0.00 0.00 177.93 180.04 2ysf h ASN 28 N 0.01 0.26 1.25 2.45 2.35 -1.94 -3.27 115.58 116.70 2ysf h ASN 28 Ca -0.35 -0.58 -0.14 0.00 -0.55 0.00 0.00 56.30 54.67 2ysf h ASN 28 Cb 2.02 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 40.29 2ysf h ASN 28 CO 0.14 0.80 -0.77 0.03 -1.65 0.00 0.00 177.43 175.97 2ysf h ARG 29 N -0.27 0.00 -5.61 0.81 2.47 -1.94 -3.48 114.38 106.36 2ysf h ARG 29 Ca -0.00 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.37 2ysf h ARG 29 Cb 0.76 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 29.23 2ysf h ARG 29 CO 0.04 0.57 -0.71 0.54 0.56 0.00 0.00 179.97 180.96 2ysf n ARG 30 N -3.19 -6.99 -4.29 0.04 5.12 -0.38 -5.01 116.66 101.95 2ysf n ARG 30 Ca -0.01 0.82 -0.16 0.00 -1.93 0.00 0.00 57.85 56.57 2ysf n ARG 30 Cb 0.80 -5.77 -0.10 0.00 -1.16 0.00 0.00 32.46 26.22 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 -3.33 1.29 -0.05 0.55 -1.32 -1.20 -4.97 115.64 106.61 2ysf s THR 31 Ca 0.24 -2.09 0.03 0.00 -1.21 0.00 0.00 61.69 58.66 2ysf s THR 31 Cb -0.11 -1.98 0.01 0.00 -1.51 0.00 0.00 72.50 68.91 2ysf s THR 31 CO 0.71 -0.64 -0.13 0.42 -2.21 0.00 0.00 174.62 172.76 2ysf s THR 32 N -3.25 1.18 -0.10 5.08 -4.23 -1.26 -2.32 115.64 110.74 2ysf s THR 32 Ca 0.20 -0.54 -0.05 0.00 -1.18 0.00 0.00 61.69 60.12 2ysf s THR 32 Cb 0.02 -1.06 0.05 0.00 1.34 0.00 0.00 72.50 72.85 2ysf s THR 32 CO 0.03 0.36 0.24 0.28 -0.54 0.00 0.00 174.62 174.99 2ysf s THR 33 N 0.43 -0.04 0.37 3.99 -1.32 -1.26 -5.03 115.64 112.78 2ysf s THR 33 Ca -0.10 0.15 0.06 0.00 -1.21 0.00 0.00 61.69 60.59 2ysf s THR 33 Cb -0.14 -0.37 0.29 0.00 -1.51 0.00 0.00 72.50 70.77 2ysf s THR 33 CO 0.03 0.06 1.98 1.88 -2.21 0.00 0.00 174.62 176.37 2ysf h TYR 34 N 7.21 0.71 -3.61 9.09 0.05 -1.94 -3.37 116.97 125.10 2ysf h TYR 34 Ca -0.41 0.02 -0.56 0.00 0.05 0.00 0.00 58.73 57.83 2ysf h TYR 34 Cb 1.15 -0.24 0.11 0.00 1.01 0.00 0.00 36.73 38.77 2ysf h TYR 34 CO 0.36 0.40 0.62 -0.89 -1.05 0.00 0.00 178.16 177.61 2ysf n ILE 35 N -4.47 2.08 -2.85 -2.88 2.08 -1.26 -4.78 119.36 107.27 2ysf n ILE 35 Ca 0.09 -0.50 -0.40 0.00 0.56 0.00 0.00 62.75 62.49 2ysf n ILE 35 Cb 0.18 -1.75 -0.05 0.00 -0.75 0.00 0.00 39.64 37.27 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 -0.26 7.40 0.01 4.38 -1.08 -1.26 -4.80 116.67 121.05 2ysf s ASP 36 Ca 0.55 1.67 -0.23 0.00 -0.52 0.00 0.00 52.55 54.01 2ysf s ASP 36 Cb -0.52 -2.54 -0.18 0.00 -1.46 0.00 0.00 42.92 38.23 2ysf s ASP 36 CO 0.62 0.02 1.30 1.55 0.52 0.00 0.00 175.17 179.19 2ysf h PRO 37 N 5.31 0.17 -0.63 4.34 0.13 -1.93 -0.07 132.00 139.32 2ysf h PRO 37 Ca -0.44 -0.09 0.06 0.00 -0.87 0.00 0.00 66.00 64.66 2ysf h PRO 37 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2ysf h PRO 37 CO 0.70 0.60 -0.37 0.54 -0.23 0.00 0.00 178.00 179.25 2ysf n ARG 38 N -4.72 -0.28 -0.00 0.86 5.12 -1.26 -1.67 116.66 114.71 2ysf n ARG 38 Ca -0.07 1.03 -0.19 0.00 -1.93 0.00 0.00 57.85 56.69 2ysf n ARG 38 Cb 0.30 -1.52 -0.14 0.00 -1.16 0.00 0.00 32.46 29.94 2ysf n ARG 38 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2ysf h THR 39 N 0.00 1.46 0.00 0.55 1.35 -2.00 -3.52 112.91 110.75 2ysf h THR 39 Ca 0.10 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 2ysf h THR 39 Cb 0.26 3.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 2ysf h THR 39 CO -0.59 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 175.94