#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytt n SER 2 N 0.00 3.37 -3.74 1.61 2.88 -1.26 -4.96 113.62 111.53 2ytt n SER 2 Ca 0.00 0.99 -0.12 0.00 -1.33 0.00 0.00 58.87 58.41 2ytt n SER 2 Cb 0.00 -1.37 -0.11 0.00 -0.75 0.00 0.00 64.21 61.98 2ytt n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ytt s SER 3 N 3.69 -0.37 -0.40 -3.46 0.15 -1.26 -5.11 113.70 106.94 2ytt s SER 3 Ca 0.91 0.69 0.03 0.00 0.70 0.00 0.00 55.95 58.29 2ytt s SER 3 Cb -0.70 0.65 0.16 0.00 -1.71 0.00 0.00 66.02 64.42 2ytt s SER 3 CO 0.50 -0.14 0.34 -0.83 1.20 0.00 0.00 173.24 174.31 2ytt s GLY 4 N 0.66 0.82 -0.30 9.45 0.00 -1.26 -5.08 107.32 111.61 2ytt s GLY 4 Ca -0.04 -2.03 -0.10 0.00 0.00 0.00 0.00 44.72 42.55 2ytt s GLY 4 CO -0.04 2.29 0.81 -0.45 0.00 0.00 0.00 173.10 175.71 2ytt s SER 5 N 0.48 -0.92 1.17 1.64 0.15 -1.26 -5.17 113.70 109.79 2ytt s SER 5 Ca 0.28 0.93 -0.17 0.00 0.70 0.00 0.00 55.95 57.69 2ytt s SER 5 Cb -0.04 1.91 0.19 0.00 -1.71 0.00 0.00 66.02 66.38 2ytt s SER 5 CO -0.12 -0.17 0.39 -1.54 1.20 0.00 0.00 173.24 172.99 2ytt n SER 6 N 5.31 -2.43 -0.08 5.45 3.41 -1.26 -4.87 113.62 119.15 2ytt n SER 6 Ca -0.07 -0.24 -0.02 0.00 -0.26 0.00 0.00 58.87 58.28 2ytt n SER 6 Cb 0.51 -1.03 -0.02 0.00 -0.26 0.00 0.00 64.21 63.42 2ytt n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytt n GLY 7 N 1.77 -2.78 3.89 5.00 0.00 -1.26 -4.50 105.19 107.31 2ytt n GLY 7 Ca 0.02 0.66 -0.29 0.00 0.00 0.00 0.00 46.02 46.41 2ytt n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytt s GLU 8 N -3.53 3.49 0.00 1.61 2.12 -1.26 -4.86 118.70 116.26 2ytt s GLU 8 Ca -0.02 0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.76 2ytt s GLU 8 Cb 0.02 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 32.20 2ytt s GLU 8 CO 0.12 -0.45 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 2ytt n GLY 9 N -2.55 0.21 3.31 -1.50 0.00 -1.26 -5.05 105.19 98.35 2ytt n GLY 9 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2ytt n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytt s GLU 10 N 0.00 2.69 0.28 1.61 0.41 -1.26 -5.00 118.70 117.43 2ytt s GLU 10 Ca 0.00 -1.29 -0.06 0.00 -0.41 0.00 0.00 54.97 53.21 2ytt s GLU 10 Cb 0.00 -3.73 -0.06 0.00 -1.78 0.00 0.00 34.13 28.56 2ytt s GLU 10 CO 0.00 -0.83 0.56 0.15 -0.49 0.00 0.00 175.26 174.65 2ytt s LYS 11 N 1.47 3.67 0.53 1.61 -0.14 -1.26 -4.99 119.74 120.63 2ytt s LYS 11 Ca 0.02 0.08 0.33 0.00 -1.36 0.00 0.00 55.97 55.04 2ytt s LYS 11 Cb -0.21 -2.63 1.38 0.00 -1.68 0.00 0.00 37.83 34.68 2ytt s LYS 11 CO 0.04 0.22 1.97 -1.00 -0.76 0.00 0.00 175.35 175.82 2ytt h PRO 12 N 1.82 0.00 -3.14 -1.68 0.13 -1.99 -3.37 132.00 123.78 2ytt h PRO 12 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 2ytt h PRO 12 Cb 1.19 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 2ytt h PRO 12 CO 0.67 0.00 -0.69 0.71 -0.23 0.00 0.00 178.00 178.46 2ytt s TYR 13 N -3.65 2.58 -0.34 1.56 1.51 -1.17 -5.04 117.35 112.80 2ytt s TYR 13 Ca 0.01 -2.81 -0.07 0.00 -1.01 0.00 0.00 57.07 53.19 2ytt s TYR 13 Cb 0.09 -2.31 0.04 0.00 -0.11 0.00 0.00 41.96 39.67 2ytt s TYR 13 CO 0.52 -0.75 0.12 -1.14 -1.11 0.00 0.00 175.55 173.19 2ytt s GLN 14 N -0.08 2.68 -0.51 -0.62 -0.44 -1.26 -0.15 119.66 119.28 2ytt s GLN 14 Ca 0.18 -1.15 -0.37 0.00 -2.50 0.00 0.00 55.36 51.53 2ytt s GLN 14 Cb -0.22 -3.49 -0.15 0.00 -1.64 0.00 0.00 33.01 27.50 2ytt s GLN 14 CO -0.02 -0.66 2.27 0.00 0.50 0.00 0.00 175.29 177.38 2ytt n SER 16 N 9.59 2.88 -0.01 0.00 2.88 -1.26 -1.53 113.62 126.16 2ytt n SER 16 Ca 0.49 -2.34 -0.00 0.00 -1.33 0.00 0.00 58.87 55.69 2ytt n SER 16 Cb 0.13 -0.57 -0.03 0.00 -0.75 0.00 0.00 64.21 63.00 2ytt n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ytt n GLU 17 N 0.12 2.01 0.00 -1.46 -0.58 -1.26 -4.88 120.64 114.59 2ytt n GLU 17 Ca 0.12 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2ytt n GLU 17 Cb 0.69 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.48 2ytt n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytt n GLY 19 N 2.01 0.87 3.30 0.00 0.00 -0.58 -5.11 105.19 105.69 2ytt n GLY 19 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2ytt n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytt s LYS 20 N 0.25 2.52 -0.22 1.61 1.02 -1.20 -4.94 119.74 118.78 2ytt s LYS 20 Ca 0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 55.97 55.00 2ytt s LYS 20 Cb 0.00 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.07 2ytt s LYS 20 CO 0.00 0.42 0.20 -1.12 -0.92 0.00 0.00 175.35 173.93 2ytt s SER 21 N -0.26 6.20 0.13 2.83 0.01 -1.26 0.98 113.70 122.32 2ytt s SER 21 Ca -0.00 0.22 0.05 0.00 1.31 0.00 0.00 55.95 57.53 2ytt s SER 21 Cb -0.13 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 2ytt s SER 21 CO 0.03 0.07 -0.13 -0.36 0.41 0.00 0.00 173.24 173.26 2ytt s PHE 22 N 0.91 1.34 -0.95 2.43 0.08 0.79 -4.98 117.98 117.59 2ytt s PHE 22 Ca 0.10 -0.60 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 2ytt s PHE 22 Cb -0.13 -0.70 0.31 0.00 -0.57 0.00 0.00 43.02 41.93 2ytt s PHE 22 CO 0.04 0.12 1.47 0.45 -0.10 0.00 0.00 175.22 177.20 2ytt n SER 23 N 0.39 6.26 0.00 1.36 2.88 -1.26 -3.06 113.62 120.19 2ytt n SER 23 Ca -0.14 -3.56 0.00 0.00 -1.33 0.00 0.00 58.87 53.84 2ytt n SER 23 Cb 0.58 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2ytt n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytt n GLY 24 N 0.56 3.14 0.14 0.46 0.00 -1.26 -4.97 105.19 103.26 2ytt n GLY 24 Ca 0.35 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 2ytt n GLY 24 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ytt h SER 25 N 0.00 0.71 0.86 1.61 0.87 -1.96 -3.30 113.55 112.34 2ytt h SER 25 Ca 0.00 -0.93 -0.04 0.00 -1.23 0.00 0.00 61.79 59.60 2ytt h SER 25 Cb 0.00 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 2ytt h SER 25 CO 0.00 1.70 -0.50 0.22 -0.53 0.00 0.00 176.83 177.72 2ytt h TYR 26 N 0.05 -1.32 -0.42 2.24 5.03 -1.99 -0.48 116.97 120.08 2ytt h TYR 26 Ca -0.28 -0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.14 2ytt h TYR 26 Cb 2.07 0.46 -0.02 0.00 1.55 0.00 0.00 36.73 40.79 2ytt h TYR 26 CO 0.13 -0.75 0.63 0.00 -1.32 0.00 0.00 178.16 176.85 2ytt h ARG 27 N -1.26 0.00 0.00 1.82 2.47 -1.94 -0.59 114.38 114.88 2ytt h ARG 27 Ca -0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2ytt h ARG 27 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2ytt h ARG 27 CO 0.14 0.00 0.00 -0.11 0.56 0.00 0.00 179.97 180.56 2ytt n LEU 28 N -3.33 0.40 -0.26 3.04 7.94 -0.69 -3.51 117.00 120.58 2ytt n LEU 28 Ca 0.08 0.39 -0.03 0.00 -1.11 0.00 0.00 56.01 55.34 2ytt n LEU 28 Cb 0.80 -0.43 0.02 0.00 0.53 0.00 0.00 43.42 44.34 2ytt n LEU 28 CO 0.21 -0.43 0.62 0.00 -1.11 0.00 0.00 177.39 176.69 2ytt h THR 29 N 0.00 0.13 -0.99 1.96 1.03 -0.78 0.94 112.91 115.20 2ytt h THR 29 Ca 0.00 0.00 0.28 0.00 -0.01 0.00 0.00 66.41 66.68 2ytt h THR 29 Cb 0.00 0.13 -0.04 0.00 -1.07 0.00 0.00 68.15 67.17 2ytt h THR 29 CO 0.00 0.00 0.71 0.06 -0.01 0.00 0.00 175.52 176.28 2ytt h GLN 30 N -0.10 0.01 0.14 0.00 -0.00 -1.31 0.01 115.11 113.86 2ytt h GLN 30 Ca 0.28 -0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.67 2ytt h GLN 30 Cb 0.57 -0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.05 2ytt h GLN 30 CO -0.78 0.01 -1.26 1.25 -0.00 0.00 0.00 178.83 178.05 2ytt h HIS 31 N 0.01 0.52 -0.99 0.06 2.76 0.72 -3.34 115.15 114.89 2ytt h HIS 31 Ca 0.47 -0.38 0.24 0.00 -2.20 0.00 0.00 60.37 58.50 2ytt h HIS 31 Cb 1.87 -0.02 -0.12 0.00 1.55 0.00 0.00 27.41 30.68 2ytt h HIS 31 CO -0.00 1.49 0.57 -1.49 -1.30 0.00 0.00 177.93 177.20 2ytt h TRP 32 N -0.28 0.98 -1.32 5.26 4.06 0.12 0.91 115.95 125.69 2ytt h TRP 32 Ca -0.26 0.04 0.44 0.00 2.06 0.00 0.00 58.89 61.17 2ytt h TRP 32 Cb 1.77 -0.28 -0.13 0.00 -1.00 0.00 0.00 29.16 29.52 2ytt h TRP 32 CO 0.15 0.06 0.84 0.82 -3.56 0.00 0.00 178.44 176.74 2ytt h ILE 33 N 0.57 0.10 -0.59 1.49 2.04 -1.56 0.75 117.51 120.31 2ytt h ILE 33 Ca 0.64 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 66.52 2ytt h ILE 33 Cb 1.20 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2ytt h ILE 33 CO -0.48 0.01 0.32 0.71 0.00 0.00 0.00 178.15 178.72 2ytt h THR 34 N 0.07 0.98 -0.37 -0.27 1.35 -1.04 -1.81 112.91 111.82 2ytt h THR 34 Ca 0.83 -0.21 -0.07 0.00 -0.55 0.00 0.00 66.41 66.41 2ytt h THR 34 Cb 2.60 0.31 -0.02 0.00 -1.73 0.00 0.00 68.15 69.31 2ytt h THR 34 CO -0.44 0.11 -0.07 0.45 -0.25 0.00 0.00 175.52 175.32 2ytt h HIS 35 N 0.62 0.66 -0.32 4.73 3.86 0.37 -0.51 115.15 124.56 2ytt h HIS 35 Ca 0.26 -0.10 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2ytt h HIS 35 Cb 0.14 -0.18 -0.08 0.00 1.06 0.00 0.00 27.41 28.35 2ytt h HIS 35 CO -0.08 0.68 -0.40 1.15 0.86 0.00 0.00 177.93 180.13 2ytt h THR 36 N 0.58 0.16 0.06 2.45 2.02 -1.01 -2.79 112.91 114.37 2ytt h THR 36 Ca 0.11 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.12 2ytt h THR 36 Cb 0.47 0.16 0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2ytt h THR 36 CO 0.02 0.00 -0.70 0.08 0.37 0.00 0.00 175.52 175.30 2ytt h ARG 37 N -0.36 0.37 -4.48 6.66 0.11 -1.49 -3.40 114.38 111.79 2ytt h ARG 37 Ca 0.13 -0.48 -0.74 0.00 0.10 0.00 0.00 59.98 58.99 2ytt h ARG 37 Cb 0.58 0.15 -0.21 0.00 1.11 0.00 0.00 29.97 31.60 2ytt h ARG 37 CO -0.51 1.16 0.50 -2.00 0.10 0.00 0.00 179.97 179.23 2ytt s GLU 38 N -2.91 3.61 0.02 0.08 2.56 -0.21 -5.03 118.70 116.82 2ytt s GLU 38 Ca -0.13 -2.09 -0.08 0.00 0.00 0.00 0.00 54.97 52.67 2ytt s GLU 38 Cb 0.03 -4.70 -0.05 0.00 2.00 0.00 0.00 34.13 31.41 2ytt s GLU 38 CO 0.83 -1.55 0.30 0.15 -0.56 0.00 0.00 175.26 174.43 2ytt s LYS 39 N 1.53 3.64 0.91 4.30 1.02 -1.17 -4.32 119.74 125.64 2ytt s LYS 39 Ca 0.26 0.01 -0.15 0.00 0.02 0.00 0.00 55.97 56.11 2ytt s LYS 39 Cb -0.07 -3.07 0.23 0.00 -0.52 0.00 0.00 37.83 34.39 2ytt s LYS 39 CO -0.09 0.63 0.81 -0.35 -0.92 0.00 0.00 175.35 175.43 2ytt n PRO 40 N 1.14 -2.61 -0.05 -1.68 -0.04 -1.26 -4.98 135.00 125.52 2ytt n PRO 40 Ca -0.11 -1.29 -0.13 0.00 -0.04 0.00 0.00 63.50 61.92 2ytt n PRO 40 Cb 0.53 -1.21 -0.07 0.00 -0.04 0.00 0.00 33.50 32.70 2ytt n PRO 40 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ytt h SER 41 N -2.29 0.41 -2.15 3.54 0.87 -2.04 -3.49 113.55 108.41 2ytt h SER 41 Ca -0.30 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 59.74 2ytt h SER 41 Cb 0.93 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2ytt h SER 41 CO 0.20 0.84 0.00 0.61 -0.53 0.00 0.00 176.83 177.95 2ytt n GLY 42 N 0.29 0.63 0.22 5.77 0.00 -1.26 -5.00 105.19 105.85 2ytt n GLY 42 Ca -0.06 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 2ytt n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytt h PRO 43 N 0.00 0.56 -4.88 1.61 0.13 -2.06 -3.41 132.00 123.96 2ytt h PRO 43 Ca 0.00 -0.30 -0.67 0.00 -0.87 0.00 0.00 66.00 64.17 2ytt h PRO 43 Cb 0.72 0.01 -0.37 0.00 0.13 0.00 0.00 31.00 31.49 2ytt h PRO 43 CO 0.00 0.89 -0.81 -1.54 -0.23 0.00 0.00 178.00 176.31 2ytt s SER 44 N -6.87 4.19 -0.31 1.44 1.04 -1.26 -5.09 113.70 106.83 2ytt s SER 44 Ca -0.07 -1.26 -0.06 0.00 0.48 0.00 0.00 55.95 55.04 2ytt s SER 44 Cb 0.12 -1.52 0.03 0.00 0.10 0.00 0.00 66.02 64.75 2ytt s SER 44 CO 0.83 -0.16 0.08 -0.55 0.98 0.00 0.00 173.24 174.42 2ytt s SER 45 N 1.15 5.18 0.00 7.02 0.15 -1.26 -5.22 113.70 120.72 2ytt s SER 45 Ca -0.06 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2ytt s SER 45 Cb -0.19 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 2ytt s SER 45 CO -0.06 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.73