#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 -0.35 0.05 1.61 0.01 -1.26 -5.17 113.70 108.59 2ytd s SER 2 Ca 0.00 0.60 -0.10 0.00 1.31 0.00 0.00 55.95 57.76 2ytd s SER 2 Cb 0.00 0.66 0.01 0.00 0.21 0.00 0.00 66.02 66.89 2ytd s SER 2 CO 0.00 -0.22 0.22 -0.44 0.41 0.00 0.00 173.24 173.21 2ytd s SER 3 N -0.20 0.01 0.32 2.44 0.01 -1.26 -5.17 113.70 109.85 2ytd s SER 3 Ca -0.04 -0.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.84 2ytd s SER 3 Cb -0.03 0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.47 2ytd s SER 3 CO 0.02 -0.59 0.54 -0.83 0.41 0.00 0.00 173.24 172.79 2ytd s GLY 4 N -2.18 1.55 -0.31 3.44 0.00 -1.26 -5.08 107.32 103.47 2ytd s GLY 4 Ca -0.04 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 43.93 2ytd s GLY 4 CO -0.05 -0.70 0.00 -0.45 0.00 0.00 0.00 173.10 171.90 2ytd s SER 5 N -3.69 4.70 0.13 1.64 0.15 -1.26 -4.99 113.70 110.38 2ytd s SER 5 Ca 0.41 -1.85 -0.19 0.00 0.70 0.00 0.00 55.95 55.02 2ytd s SER 5 Cb -0.10 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.55 2ytd s SER 5 CO 0.34 -0.32 1.75 0.77 1.20 0.00 0.00 173.24 176.98 2ytd h SER 6 N 7.71 0.10 0.00 5.45 4.64 -2.09 -3.45 113.55 125.91 2ytd h SER 6 Ca -0.11 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2ytd h SER 6 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2ytd h SER 6 CO 0.51 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 2ytd n GLY 7 N -1.16 0.79 3.54 -0.77 0.00 -1.26 -5.13 105.19 101.19 2ytd n GLY 7 Ca -0.03 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.12 2ytd n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytd s SER 8 N 0.00 6.23 -0.50 1.61 0.15 -1.26 -4.66 113.70 115.27 2ytd s SER 8 Ca 0.00 -0.24 -0.32 0.00 0.70 0.00 0.00 55.95 56.09 2ytd s SER 8 Cb 0.00 -2.23 0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2ytd s SER 8 CO 0.00 -0.44 0.64 0.61 1.20 0.00 0.00 173.24 175.24 2ytd n GLY 9 N 4.93 -0.07 0.26 9.45 0.00 -1.26 -4.72 105.19 113.78 2ytd n GLY 9 Ca -0.07 1.04 0.05 0.00 0.00 0.00 0.00 46.02 47.03 2ytd n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ytd n GLU 10 N -0.61 -0.07 -3.17 1.61 0.28 -1.26 -4.24 120.64 113.19 2ytd n GLU 10 Ca -0.13 1.14 -0.33 0.00 -0.16 0.00 0.00 57.16 57.68 2ytd n GLU 10 Cb 0.67 -1.71 -0.06 0.00 1.43 0.00 0.00 31.44 31.78 2ytd n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2ytd s LYS 11 N -5.92 4.02 0.00 3.44 3.01 -1.26 -4.96 119.74 118.08 2ytd s LYS 11 Ca -0.11 0.65 0.15 0.00 -1.01 0.00 0.00 55.97 55.65 2ytd s LYS 11 Cb 0.20 -2.56 0.75 0.00 -1.01 0.00 0.00 37.83 35.21 2ytd s LYS 11 CO 0.57 0.23 1.40 -0.35 0.51 0.00 0.00 175.35 177.72 2ytd n PRO 12 N -0.09 0.22 -3.82 -1.68 -0.04 -1.26 -4.42 135.00 123.91 2ytd n PRO 12 Ca 0.02 0.14 -0.36 0.00 -0.04 0.00 0.00 63.50 63.26 2ytd n PRO 12 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.54 3.45 -0.19 0.54 1.51 -1.26 -5.06 117.35 113.80 2ytd s TYR 13 Ca 0.14 -2.15 -0.01 0.00 -1.01 0.00 0.00 57.07 54.05 2ytd s TYR 13 Cb 0.10 -2.76 0.05 0.00 -0.11 0.00 0.00 41.96 39.25 2ytd s TYR 13 CO 0.22 -0.89 -0.02 0.21 -1.11 0.00 0.00 175.55 173.96 2ytd s LYS 14 N 1.20 1.17 -0.19 -0.62 2.47 -1.26 -1.52 119.74 120.98 2ytd s LYS 14 Ca 0.03 -0.61 -0.37 0.00 -1.56 0.00 0.00 55.97 53.47 2ytd s LYS 14 Cb -0.21 -2.19 -0.13 0.00 -1.46 0.00 0.00 37.83 33.83 2ytd s LYS 14 CO -0.03 -0.56 1.86 0.00 0.16 0.00 0.00 175.35 176.79 2ytd n SER 16 N 6.49 5.43 0.00 0.00 2.88 -1.26 -2.88 113.62 124.28 2ytd n SER 16 Ca 0.26 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 2ytd n SER 16 Cb 0.23 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 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 0.32 0.00 -0.05 -1.46 -0.58 -1.26 -4.96 120.64 112.65 2ytd n GLU 17 Ca 0.25 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.88 2ytd n GLU 17 Cb 0.68 -0.49 -0.04 0.00 -0.57 0.00 0.00 31.44 31.03 2ytd n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytd n GLY 19 N 2.43 0.80 3.66 0.00 0.00 -1.14 -5.11 105.19 105.82 2ytd n GLY 19 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 2ytd n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytd s LYS 20 N 0.00 2.38 -0.02 1.61 1.02 -1.25 -4.93 119.74 118.55 2ytd s LYS 20 Ca 0.00 -1.10 0.05 0.00 0.02 0.00 0.00 55.97 54.94 2ytd s LYS 20 Cb 0.00 -2.35 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 2ytd s LYS 20 CO 0.00 0.46 -0.18 0.00 -0.92 0.00 0.00 175.35 174.71 2ytd s ALA 21 N -1.69 1.50 0.22 5.17 0.00 -1.26 0.24 121.76 125.94 2ytd s ALA 21 Ca 0.27 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2ytd s ALA 21 Cb -0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 2ytd s ALA 21 CO 0.18 0.36 -0.09 -0.06 0.00 0.00 0.00 175.76 176.15 2ytd s PHE 22 N -0.37 1.65 -0.13 0.00 0.08 -0.58 -5.01 117.98 113.62 2ytd s PHE 22 Ca 0.06 -0.70 -0.13 0.00 0.12 0.00 0.00 56.93 56.27 2ytd s PHE 22 Cb -0.07 -0.86 -0.25 0.00 -0.57 0.00 0.00 43.02 41.26 2ytd s PHE 22 CO -0.00 0.21 0.42 1.25 -0.10 0.00 0.00 175.22 177.00 2ytd h HIS 23 N 2.52 0.39 -3.68 0.36 2.76 -1.99 -3.37 115.15 112.14 2ytd h HIS 23 Ca -0.38 -0.29 -0.64 0.00 -2.20 0.00 0.00 60.37 56.87 2ytd h HIS 23 Cb 1.22 -0.02 -0.18 0.00 1.55 0.00 0.00 27.41 29.98 2ytd h HIS 23 CO 0.67 1.65 -0.55 1.03 -1.30 0.00 0.00 177.93 179.42 2ytd s ARG 24 N -2.49 3.89 0.20 5.26 3.00 -1.26 -4.95 118.95 122.60 2ytd s ARG 24 Ca -0.22 -0.36 -0.16 0.00 0.00 0.00 0.00 55.73 54.98 2ytd s ARG 24 Cb 0.06 -3.48 0.18 0.00 0.00 0.00 0.00 34.95 31.71 2ytd s ARG 24 CO 0.74 -0.07 1.62 1.25 0.00 0.00 0.00 175.30 178.84 2ytd h HIS 25 N 7.93 -0.50 -0.88 -0.53 -0.00 -1.99 -0.15 115.15 119.03 2ytd h HIS 25 Ca -0.37 0.06 0.29 0.00 -0.00 0.00 0.00 60.37 60.35 2ytd h HIS 25 Cb 1.18 0.31 -0.16 0.00 -0.00 0.00 0.00 27.41 28.73 2ytd h HIS 25 CO 0.69 -0.30 0.19 0.25 -0.00 0.00 0.00 177.93 178.76 2ytd n THR 26 N -5.42 -0.37 0.18 6.26 -2.24 -1.26 0.14 114.28 111.57 2ytd n THR 26 Ca 0.06 1.87 -0.13 0.00 -2.27 0.00 0.00 64.05 63.57 2ytd n THR 26 Cb 0.33 -2.85 -0.08 0.00 -2.10 0.00 0.00 70.33 65.63 2ytd n THR 26 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2ytd h HIS 27 N 0.00 -0.45 -0.38 4.78 3.86 -1.44 -1.22 115.15 120.30 2ytd h HIS 27 Ca 0.61 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.89 2ytd h HIS 27 Cb 1.43 0.15 -0.09 0.00 1.06 0.00 0.00 27.41 29.95 2ytd h HIS 27 CO -0.28 -0.12 -0.29 1.25 0.86 0.00 0.00 177.93 179.34 2ytd h LEU 28 N -0.81 -0.96 0.64 2.43 5.85 -0.17 0.17 115.31 122.46 2ytd h LEU 28 Ca -0.05 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2ytd h LEU 28 Cb 0.53 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2ytd h LEU 28 CO 0.08 -0.30 -0.41 -1.13 -0.34 0.00 0.00 178.44 176.35 2ytd h ASN 29 N -0.23 -1.03 0.00 1.25 -0.73 -1.04 0.16 115.58 113.96 2ytd h ASN 29 Ca 0.18 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.41 2ytd h ASN 29 Cb 0.51 0.30 0.00 0.00 0.27 0.00 0.00 38.32 39.41 2ytd h ASN 29 CO -0.51 -0.63 0.18 -0.33 -0.37 0.00 0.00 177.43 175.77 2ytd h GLU 30 N -1.00 0.00 0.00 6.67 5.08 -0.77 -1.83 114.58 122.74 2ytd h GLU 30 Ca -0.08 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 2ytd h GLU 30 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2ytd h GLU 30 CO 0.08 0.00 -1.09 1.25 -1.00 0.00 0.00 179.01 178.24 2ytd h HIS 31 N 0.00 0.00 -1.16 4.33 2.76 0.59 -3.36 115.15 118.31 2ytd h HIS 31 Ca 0.00 0.00 0.34 0.00 -2.20 0.00 0.00 60.37 58.51 2ytd h HIS 31 Cb 0.36 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.27 2ytd h HIS 31 CO 0.00 1.24 1.23 0.54 -1.30 0.00 0.00 177.93 179.64 2ytd n ARG 32 N -4.47 0.01 -0.22 5.26 1.74 0.44 0.50 116.66 119.92 2ytd n ARG 32 Ca -0.27 1.01 0.02 0.00 -0.77 0.00 0.00 57.85 57.83 2ytd n ARG 32 Cb 0.61 -2.47 0.14 0.00 -1.02 0.00 0.00 32.46 29.71 2ytd n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ytd h ARG 33 N 0.00 0.35 -0.21 5.56 -0.00 -1.70 0.18 114.38 118.56 2ytd h ARG 33 Ca 0.55 -0.02 0.06 0.00 -0.50 0.00 0.00 59.98 60.07 2ytd h ARG 33 Cb 3.00 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 32.89 2ytd h ARG 33 CO -0.01 0.23 0.67 -0.84 0.00 0.00 0.00 179.97 180.03 2ytd h ILE 34 N 0.36 0.06 0.00 2.04 3.07 -0.22 1.31 117.51 124.14 2ytd h ILE 34 Ca 0.35 0.00 -0.14 0.00 1.55 0.00 0.00 64.86 66.61 2ytd h ILE 34 Cb 0.50 0.38 -0.03 0.00 -0.27 0.00 0.00 36.82 37.40 2ytd h ILE 34 CO -0.38 0.00 -1.86 1.41 -1.05 0.00 0.00 178.15 176.27 2ytd n HIS 35 N -2.96 0.35 -4.06 0.16 8.25 0.60 -4.84 115.22 112.72 2ytd n HIS 35 Ca 0.04 0.11 -0.32 0.00 -0.26 0.00 0.00 57.72 57.29 2ytd n HIS 35 Cb 0.76 -0.83 -0.15 0.00 1.12 0.00 0.00 29.99 30.88 2ytd n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ytd s THR 36 N -3.07 2.02 -1.03 1.59 -1.32 0.45 -5.04 115.64 109.24 2ytd s THR 36 Ca -0.06 -1.33 -0.03 0.00 -1.21 0.00 0.00 61.69 59.05 2ytd s THR 36 Cb 0.10 -2.05 0.30 0.00 -1.51 0.00 0.00 72.50 69.34 2ytd s THR 36 CO 0.85 0.15 1.36 0.61 -2.21 0.00 0.00 174.62 175.38 2ytd n GLY 37 N 4.53 5.05 3.20 6.08 0.00 -1.25 -4.64 105.19 118.16 2ytd n GLY 37 Ca -0.16 -2.68 -0.55 0.00 0.00 0.00 0.00 46.02 42.64 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 1.37 0.77 -3.33 1.61 4.11 -1.26 -4.90 117.16 115.53 2ytd n TYR 38 Ca 0.26 0.97 -0.36 0.00 -0.00 0.00 0.00 57.90 58.77 2ytd n TYR 38 Cb 0.34 -1.91 -0.06 0.00 -0.00 0.00 0.00 39.34 37.72 2ytd n TYR 38 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2ytd s ARG 39 N 0.53 4.04 0.23 -3.48 0.52 -1.26 -4.97 118.95 114.56 2ytd s ARG 39 Ca 0.85 0.56 0.22 0.00 -0.52 0.00 0.00 55.73 56.84 2ytd s ARG 39 Cb -1.19 -3.02 0.94 0.00 0.52 0.00 0.00 34.95 32.21 2ytd s ARG 39 CO 0.56 0.52 1.68 -0.35 0.02 0.00 0.00 175.30 177.73 2ytd n PRO 40 N 1.07 0.17 -1.82 3.54 -0.04 -1.26 -4.78 135.00 131.88 2ytd n PRO 40 Ca -0.07 0.41 -0.29 0.00 -0.04 0.00 0.00 63.50 63.51 2ytd n PRO 40 Cb 0.52 -1.83 0.08 0.00 -0.04 0.00 0.00 33.50 32.23 2ytd n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ytd s SER 41 N -4.09 4.67 -0.27 3.54 1.04 -1.26 -5.09 113.70 112.24 2ytd s SER 41 Ca 0.04 0.96 -0.28 0.00 0.48 0.00 0.00 55.95 57.16 2ytd s SER 41 Cb 0.09 -1.58 0.17 0.00 0.10 0.00 0.00 66.02 64.80 2ytd s SER 41 CO 0.37 -1.82 1.28 -0.83 0.98 0.00 0.00 173.24 173.23 2ytd s GLY 42 N -4.38 0.08 0.14 7.32 0.00 -1.26 -5.01 107.32 104.20 2ytd s GLY 42 Ca 0.61 2.89 0.19 0.00 0.00 0.00 0.00 44.72 48.41 2ytd s GLY 42 CO 0.51 1.44 1.59 -1.55 0.00 0.00 0.00 173.10 175.08 2ytd n PRO 43 N 1.08 0.10 -2.51 2.90 -0.04 -1.26 -4.51 135.00 130.76 2ytd n PRO 43 Ca -0.06 0.34 -0.40 0.00 -0.04 0.00 0.00 63.50 63.34 2ytd n PRO 43 Cb 0.58 -1.70 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 2ytd n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytd s SER 44 N -3.65 6.29 -0.20 3.54 0.15 -1.26 -4.89 113.70 113.68 2ytd s SER 44 Ca 0.05 -1.09 -0.33 0.00 0.70 0.00 0.00 55.95 55.28 2ytd s SER 44 Cb 0.09 -2.57 0.15 0.00 -1.71 0.00 0.00 66.02 61.98 2ytd s SER 44 CO 0.33 -1.70 1.20 -0.94 1.20 0.00 0.00 173.24 173.32 2ytd s SER 45 N 4.95 -0.16 0.00 5.45 1.04 -1.26 -5.21 113.70 118.51 2ytd s SER 45 Ca 0.45 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2ytd s SER 45 Cb -0.03 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2ytd s SER 45 CO -0.02 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.59