#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd s SER 2 N 0.00 -0.71 -0.16 1.61 0.15 -1.26 -5.15 113.70 108.18 2ytd s SER 2 Ca 0.00 1.10 -0.15 0.00 0.70 0.00 0.00 55.95 57.60 2ytd s SER 2 Cb 0.00 1.43 -0.05 0.00 -1.71 0.00 0.00 66.02 65.69 2ytd s SER 2 CO 0.00 -0.17 0.33 -0.44 1.20 0.00 0.00 173.24 174.16 2ytd s SER 3 N 1.73 6.48 -0.42 5.45 0.01 -1.26 -5.00 113.70 120.68 2ytd s SER 3 Ca -0.08 0.56 -0.00 0.00 1.31 0.00 0.00 55.95 57.73 2ytd s SER 3 Cb -0.05 -2.20 0.21 0.00 0.21 0.00 0.00 66.02 64.19 2ytd s SER 3 CO -0.17 0.07 0.96 0.61 0.41 0.00 0.00 173.24 175.12 2ytd n GLY 4 N 3.41 -1.17 3.10 3.44 0.00 -1.26 -5.13 105.19 107.58 2ytd n GLY 4 Ca -0.11 0.89 -0.33 0.00 0.00 0.00 0.00 46.02 46.47 2ytd n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytd s SER 5 N 0.67 3.93 -0.29 1.61 1.04 -1.26 -5.09 113.70 114.32 2ytd s SER 5 Ca 0.27 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 55.62 2ytd s SER 5 Cb 0.09 -1.53 0.05 0.00 0.10 0.00 0.00 66.02 64.73 2ytd s SER 5 CO -0.09 -0.11 -0.03 -0.44 0.98 0.00 0.00 173.24 173.55 2ytd s SER 6 N 1.19 4.72 0.02 7.02 0.01 -1.26 -4.94 113.70 120.47 2ytd s SER 6 Ca -0.03 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2ytd s SER 6 Cb -0.17 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.38 2ytd s SER 6 CO -0.08 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2ytd n GLY 7 N 4.60 -3.88 0.00 3.44 0.00 -1.26 -5.02 105.19 103.07 2ytd n GLY 7 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2ytd n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytd n SER 8 N 0.61 0.11 0.00 1.61 3.41 -1.26 -4.93 113.62 113.17 2ytd n SER 8 Ca 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 2ytd n SER 8 Cb 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2ytd n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytd n GLY 9 N 0.54 0.03 0.35 5.00 0.00 -1.26 -4.99 105.19 104.85 2ytd n GLY 9 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2ytd n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ytd h GLU 10 N 0.00 -0.52 -3.32 1.61 5.08 -2.00 -3.28 114.58 112.15 2ytd h GLU 10 Ca 0.00 0.04 -0.70 0.00 -1.00 0.00 0.00 59.36 57.70 2ytd h GLU 10 Cb 0.00 0.12 -0.36 0.00 0.50 0.00 0.00 28.75 29.01 2ytd h GLU 10 CO 0.00 -0.35 -0.14 -1.59 -1.00 0.00 0.00 179.01 175.94 2ytd s LYS 11 N -6.00 3.19 0.00 2.33 -2.85 -1.26 -4.75 119.74 110.40 2ytd s LYS 11 Ca -0.16 -3.24 0.15 0.00 -1.00 0.00 0.00 55.97 51.72 2ytd s LYS 11 Cb 0.08 -3.91 0.76 0.00 -2.06 0.00 0.00 37.83 32.70 2ytd s LYS 11 CO 0.65 -1.26 1.40 -0.35 0.10 0.00 0.00 175.35 175.89 2ytd n PRO 12 N 2.37 0.24 -3.34 1.78 -0.04 -1.24 -4.57 135.00 130.19 2ytd n PRO 12 Ca 0.21 0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 63.37 2ytd n PRO 12 Cb 0.37 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 2ytd n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ytd s TYR 13 N -2.52 3.18 -0.08 0.54 1.51 -1.26 -5.05 117.35 113.68 2ytd s TYR 13 Ca 0.15 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 2ytd s TYR 13 Cb 0.10 -2.82 0.02 0.00 -0.11 0.00 0.00 41.96 39.15 2ytd s TYR 13 CO 0.22 -0.62 -0.08 0.21 -1.11 0.00 0.00 175.55 174.17 2ytd s LYS 14 N 2.10 1.41 0.04 -0.62 2.20 -1.26 -1.44 119.74 122.17 2ytd s LYS 14 Ca 0.12 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 2ytd s LYS 14 Cb -0.17 -1.36 -0.08 0.00 -1.51 0.00 0.00 37.83 34.71 2ytd s LYS 14 CO 0.13 -0.14 1.80 0.00 -0.36 0.00 0.00 175.35 176.78 2ytd n SER 16 N 6.60 6.16 0.00 0.00 2.88 -1.26 -2.91 113.62 125.09 2ytd n SER 16 Ca 0.18 -3.31 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 2ytd n SER 16 Cb 0.41 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 2ytd n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ytd n GLU 17 N -0.30 1.99 0.00 -1.46 4.71 -1.26 -4.96 120.64 119.36 2ytd n GLU 17 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 2ytd n GLU 17 Cb 0.78 -0.81 0.00 0.00 -1.01 0.00 0.00 31.44 30.40 2ytd n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ytd n GLY 19 N 1.93 0.65 2.91 0.00 0.00 -1.15 -5.10 105.19 104.44 2ytd n GLY 19 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2ytd n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytd s LYS 20 N 0.00 1.59 0.07 1.61 2.47 -1.25 -4.92 119.74 119.31 2ytd s LYS 20 Ca 0.00 -0.31 0.06 0.00 -1.56 0.00 0.00 55.97 54.16 2ytd s LYS 20 Cb 0.00 -1.68 -0.04 0.00 -1.46 0.00 0.00 37.83 34.65 2ytd s LYS 20 CO 0.00 -0.28 -0.10 0.00 0.16 0.00 0.00 175.35 175.13 2ytd s ALA 21 N 1.68 2.94 -0.04 3.13 0.00 -1.26 -0.16 121.76 128.05 2ytd s ALA 21 Ca 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2ytd s ALA 21 Cb -0.13 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.07 2ytd s ALA 21 CO -0.08 0.63 -0.01 -0.06 0.00 0.00 0.00 175.76 176.23 2ytd s PHE 22 N -1.13 0.50 0.63 0.00 0.40 -0.52 -4.97 117.98 112.88 2ytd s PHE 22 Ca 0.20 -0.08 0.32 0.00 -0.60 0.00 0.00 56.93 56.76 2ytd s PHE 22 Cb -0.11 -0.54 1.75 0.00 0.51 0.00 0.00 43.02 44.63 2ytd s PHE 22 CO 0.11 -0.18 2.06 1.25 0.70 0.00 0.00 175.22 179.17 2ytd h HIS 23 N 7.39 0.00 -3.32 0.36 -0.00 -1.85 -3.38 115.15 114.36 2ytd h HIS 23 Ca -0.37 0.00 -0.67 0.00 -0.00 0.00 0.00 60.37 59.33 2ytd h HIS 23 Cb 1.14 0.00 -0.32 0.00 -0.00 0.00 0.00 27.41 28.23 2ytd h HIS 23 CO 0.50 0.00 -0.79 1.03 -0.00 0.00 0.00 177.93 178.67 2ytd s ARG 24 N -4.38 3.02 0.21 5.26 0.52 -1.26 -4.82 118.95 117.49 2ytd s ARG 24 Ca -0.04 -0.84 -0.16 0.00 -0.52 0.00 0.00 55.73 54.17 2ytd s ARG 24 Cb 0.13 -2.82 0.21 0.00 0.52 0.00 0.00 34.95 32.98 2ytd s ARG 24 CO 0.44 -0.28 1.61 0.45 0.02 0.00 0.00 175.30 177.54 2ytd h HIS 25 N 8.00 -0.55 -0.93 -0.53 3.86 -1.98 0.11 115.15 123.13 2ytd h HIS 25 Ca -0.40 0.06 0.38 0.00 -1.16 0.00 0.00 60.37 59.26 2ytd h HIS 25 Cb 1.13 0.34 -0.17 0.00 1.06 0.00 0.00 27.41 29.77 2ytd h HIS 25 CO 0.54 -0.32 0.47 -2.37 0.86 0.00 0.00 177.93 177.11 2ytd n THR 26 N -5.45 -0.39 0.08 2.45 5.66 -1.26 0.42 114.28 115.79 2ytd n THR 26 Ca 0.07 1.89 -0.13 0.00 -3.05 0.00 0.00 64.05 62.83 2ytd n THR 26 Cb 0.35 -3.05 -0.08 0.00 -1.55 0.00 0.00 70.33 65.99 2ytd n THR 26 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2ytd h HIS 27 N 0.00 -0.22 0.65 1.09 3.86 -1.15 -2.97 115.15 116.41 2ytd h HIS 27 Ca 0.77 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.95 2ytd h HIS 27 Cb 2.03 0.07 0.01 0.00 1.06 0.00 0.00 27.41 30.58 2ytd h HIS 27 CO -0.04 0.16 -0.31 1.25 0.86 0.00 0.00 177.93 179.85 2ytd h LEU 28 N -0.66 -0.73 -1.69 2.43 5.85 0.08 0.47 115.31 121.06 2ytd h LEU 28 Ca -0.02 0.02 0.43 0.00 0.84 0.00 0.00 57.88 59.14 2ytd h LEU 28 Cb 0.48 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 2ytd h LEU 28 CO 0.04 -0.51 0.98 -1.13 -0.34 0.00 0.00 178.44 177.48 2ytd h ASN 29 N -0.90 0.15 0.00 1.25 -0.73 -0.37 0.11 115.58 115.09 2ytd h ASN 29 Ca -0.09 0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.10 2ytd h ASN 29 Cb 0.67 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.31 2ytd h ASN 29 CO 0.15 -0.06 -0.26 -0.08 -0.37 0.00 0.00 177.43 176.80 2ytd h GLU 30 N 0.08 0.00 -0.60 6.67 4.81 -1.26 -3.37 114.58 120.91 2ytd h GLU 30 Ca 0.76 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 60.11 2ytd h GLU 30 Cb 2.68 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 31.94 2ytd h GLU 30 CO -0.20 0.89 -0.26 1.25 -0.73 0.00 0.00 179.01 179.96 2ytd h HIS 31 N -1.00 -0.68 -1.08 0.92 2.76 0.14 0.41 115.15 116.61 2ytd h HIS 31 Ca -0.07 0.06 0.31 0.00 -2.20 0.00 0.00 60.37 58.48 2ytd h HIS 31 Cb 0.96 0.39 -0.04 0.00 1.55 0.00 0.00 27.41 30.27 2ytd h HIS 31 CO 0.21 -0.34 1.23 0.00 -1.30 0.00 0.00 177.93 177.73 2ytd h ARG 32 N -0.11 0.00 -0.75 5.26 3.08 -1.35 0.42 114.38 120.94 2ytd h ARG 32 Ca 0.26 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.46 2ytd h ARG 32 Cb 0.52 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.48 2ytd h ARG 32 CO -0.66 0.00 0.28 0.00 -1.07 0.00 0.00 179.97 178.52 2ytd h ARG 33 N 0.00 0.40 -0.23 0.04 3.08 -0.37 0.31 114.38 117.61 2ytd h ARG 33 Ca 0.52 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.61 2ytd h ARG 33 Cb 2.97 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 32.92 2ytd h ARG 33 CO -0.01 0.26 0.54 -0.84 -1.07 0.00 0.00 179.97 178.86 2ytd h ILE 34 N 0.41 0.12 0.07 2.04 3.07 -0.33 0.48 117.51 123.38 2ytd h ILE 34 Ca 0.42 0.00 -0.31 0.00 1.55 0.00 0.00 64.86 66.52 2ytd h ILE 34 Cb 0.65 0.51 -0.03 0.00 -0.27 0.00 0.00 36.82 37.69 2ytd h ILE 34 CO -0.42 0.00 -1.68 0.45 -1.05 0.00 0.00 178.15 175.45 2ytd h HIS 35 N 0.00 0.28 -3.92 0.16 3.86 -0.55 -3.46 115.15 111.52 2ytd h HIS 35 Ca 0.11 -0.20 -0.49 0.00 -1.16 0.00 0.00 60.37 58.63 2ytd h HIS 35 Cb 1.19 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.66 2ytd h HIS 35 CO 0.00 1.33 0.42 0.95 0.86 0.00 0.00 177.93 181.49 2ytd s THR 36 N -2.60 3.71 0.14 2.45 -4.23 0.17 -5.06 115.64 110.22 2ytd s THR 36 Ca -0.10 1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 61.81 2ytd s THR 36 Cb 0.07 -3.78 0.03 0.00 1.34 0.00 0.00 72.50 70.16 2ytd s THR 36 CO 0.82 0.11 0.19 0.61 -0.54 0.00 0.00 174.62 175.81 2ytd n GLY 37 N 0.57 0.30 3.36 3.99 0.00 -1.26 -4.94 105.19 107.20 2ytd n GLY 37 Ca 0.03 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2ytd n GLY 37 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ytd n TYR 38 N -1.80 -2.42 -4.08 1.61 4.11 -1.26 -5.02 117.16 108.31 2ytd n TYR 38 Ca 0.03 -0.46 -0.34 0.00 -0.00 0.00 0.00 57.90 57.13 2ytd n TYR 38 Cb 0.10 -1.54 -0.07 0.00 -0.00 0.00 0.00 39.34 37.84 2ytd n TYR 38 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 2ytd s ARG 39 N -4.66 3.16 0.04 -3.48 1.04 -1.26 -5.03 118.95 108.76 2ytd s ARG 39 Ca 0.69 -0.40 -0.20 0.00 -1.04 0.00 0.00 55.73 54.78 2ytd s ARG 39 Cb -0.20 -2.93 -0.14 0.00 -2.04 0.00 0.00 34.95 29.63 2ytd s ARG 39 CO 0.62 0.68 1.35 -1.00 -0.04 0.00 0.00 175.30 176.91 2ytd h PRO 40 N 4.33 0.38 -3.97 3.89 0.13 -2.08 -3.47 132.00 131.21 2ytd h PRO 40 Ca -0.50 -0.20 -0.16 0.00 -0.87 0.00 0.00 66.00 64.27 2ytd h PRO 40 Cb 1.19 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2ytd h PRO 40 CO 0.61 0.75 -0.24 -1.12 -0.23 0.00 0.00 178.00 177.78 2ytd s SER 41 N -6.15 0.25 0.00 1.44 0.01 -1.26 -5.11 113.70 102.89 2ytd s SER 41 Ca -0.14 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 55.93 2ytd s SER 41 Cb 0.05 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2ytd s SER 41 CO 0.76 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2ytd n GLY 42 N -0.41 0.01 3.68 3.44 0.00 -1.26 -5.12 105.19 105.53 2ytd n GLY 42 Ca -0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2ytd n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytd s PRO 43 N 0.00 4.24 -0.20 1.61 0.04 -1.26 -5.00 135.00 134.43 2ytd s PRO 43 Ca 0.00 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2ytd s PRO 43 Cb 0.00 -3.71 0.07 0.00 0.04 0.00 0.00 34.50 30.90 2ytd s PRO 43 CO 0.00 -0.68 0.06 0.45 0.04 0.00 0.00 177.00 176.87 2ytd s SER 44 N 2.32 2.86 0.49 6.66 0.15 -1.26 -5.14 113.70 119.79 2ytd s SER 44 Ca 0.66 -0.85 -0.20 0.00 0.70 0.00 0.00 55.95 56.26 2ytd s SER 44 Cb -0.31 -0.48 -0.08 0.00 -1.71 0.00 0.00 66.02 63.43 2ytd s SER 44 CO 0.26 -0.34 1.05 -0.55 1.20 0.00 0.00 173.24 174.86 2ytd s SER 45 N 1.95 6.31 0.00 5.45 0.15 -1.26 -5.36 113.70 120.94 2ytd s SER 45 Ca 0.01 1.95 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2ytd s SER 45 Cb -0.17 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2ytd s SER 45 CO -0.12 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.13