#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 -2.21 -3.75 1.61 3.41 -1.26 -4.99 113.62 106.44 2ytt n SER 2 Ca 0.00 0.84 -0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2ytt n SER 2 Cb 0.00 -0.96 -0.10 0.00 -0.26 0.00 0.00 64.21 62.89 2ytt n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ytt s SER 3 N -0.99 -0.35 0.06 4.04 1.04 -1.26 -5.17 113.70 111.06 2ytt s SER 3 Ca 0.61 0.63 0.03 0.00 0.48 0.00 0.00 55.95 57.70 2ytt s SER 3 Cb -0.63 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 2ytt s SER 3 CO 0.61 -0.19 -0.09 -0.83 0.98 0.00 0.00 173.24 173.73 2ytt s GLY 4 N -0.07 0.64 0.40 7.32 0.00 -1.26 -5.15 107.32 109.20 2ytt s GLY 4 Ca -0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 44.72 43.66 2ytt s GLY 4 CO 0.01 -1.01 0.75 -0.45 0.00 0.00 0.00 173.10 172.40 2ytt s SER 5 N -1.95 6.46 -0.02 1.64 0.15 -1.26 -5.03 113.70 113.69 2ytt s SER 5 Ca -0.03 1.04 -0.19 0.00 0.70 0.00 0.00 55.95 57.46 2ytt s SER 5 Cb -0.07 -2.29 -0.11 0.00 -1.71 0.00 0.00 66.02 61.85 2ytt s SER 5 CO -0.00 -0.41 0.80 -1.28 1.20 0.00 0.00 173.24 173.55 2ytt h SER 6 N 1.11 -0.51 -5.00 5.45 0.87 -2.08 -3.50 113.55 109.89 2ytt h SER 6 Ca -0.47 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2ytt h SER 6 Cb 1.19 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2ytt h SER 6 CO 0.64 -0.08 0.00 0.61 -0.53 0.00 0.00 176.83 177.47 2ytt n GLY 7 N 0.14 1.54 1.13 5.77 0.00 -1.26 -5.01 105.19 107.49 2ytt n GLY 7 Ca -0.08 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2ytt n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytt n GLU 8 N -0.09 0.00 -1.24 1.61 1.02 -1.26 -4.90 120.64 115.78 2ytt n GLU 8 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2ytt n GLU 8 Cb 0.00 -0.38 -0.04 0.00 -0.02 0.00 0.00 31.44 31.00 2ytt n GLU 8 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ytt n GLY 9 N 2.38 3.18 3.60 0.62 0.00 -1.26 -4.90 105.19 108.82 2ytt n GLY 9 Ca 0.00 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 2ytt n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytt s GLU 10 N 4.20 3.95 0.50 1.61 2.12 -1.26 -5.06 118.70 124.76 2ytt s GLU 10 Ca 0.53 0.36 -0.17 0.00 0.36 0.00 0.00 54.97 56.04 2ytt s GLU 10 Cb 0.14 -3.71 -0.08 0.00 0.26 0.00 0.00 34.13 30.73 2ytt s GLU 10 CO 0.04 -0.54 0.98 0.15 -0.54 0.00 0.00 175.26 175.35 2ytt s LYS 11 N 2.59 4.00 0.00 4.30 1.02 -1.26 -4.93 119.74 125.46 2ytt s LYS 11 Ca 0.25 0.98 0.13 0.00 0.02 0.00 0.00 55.97 57.36 2ytt s LYS 11 Cb -0.15 -2.15 0.81 0.00 -0.52 0.00 0.00 37.83 35.82 2ytt s LYS 11 CO 0.11 -0.22 1.23 -0.35 -0.92 0.00 0.00 175.35 175.19 2ytt n PRO 12 N -1.40 0.49 -3.81 -1.68 -0.04 -1.26 -4.25 135.00 123.05 2ytt n PRO 12 Ca 0.07 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 2ytt n PRO 12 Cb 0.54 -1.43 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 2ytt n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ytt s TYR 13 N -2.00 2.42 -0.22 0.54 2.02 -1.26 -5.07 117.35 113.78 2ytt s TYR 13 Ca 0.20 -2.45 -0.01 0.00 -0.37 0.00 0.00 57.07 54.44 2ytt s TYR 13 Cb 0.09 -2.18 0.06 0.00 -0.40 0.00 0.00 41.96 39.54 2ytt s TYR 13 CO 0.16 -0.84 -0.01 -1.14 -1.57 0.00 0.00 175.55 172.15 2ytt s GLN 14 N 0.73 1.17 -0.39 -0.62 0.74 -1.26 -4.01 119.66 116.02 2ytt s GLN 14 Ca 0.14 -0.77 -0.39 0.00 0.05 0.00 0.00 55.36 54.38 2ytt s GLN 14 Cb -0.22 -2.37 -0.15 0.00 1.10 0.00 0.00 33.01 31.38 2ytt s GLN 14 CO -0.09 -0.64 2.08 0.00 -0.55 0.00 0.00 175.29 176.09 2ytt n SER 16 N 8.10 6.43 0.00 0.00 2.88 -1.26 -2.95 113.62 126.82 2ytt n SER 16 Ca 0.43 -3.06 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 2ytt n SER 16 Cb 0.11 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 0.49 0.00 -0.02 -1.46 -0.58 -1.26 -4.97 120.64 112.84 2ytt n GLU 17 Ca 0.32 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 57.03 2ytt n GLU 17 Cb 0.58 -0.32 -0.02 0.00 -0.57 0.00 0.00 31.44 31.11 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 3.07 0.49 2.88 0.00 0.00 -1.15 -5.12 105.19 105.36 2ytt n GLY 19 Ca -0.07 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.39 1.17 -0.34 1.61 1.02 -1.26 -4.99 119.74 116.56 2ytt s LYS 20 Ca 0.00 -0.14 -0.13 0.00 0.02 0.00 0.00 55.97 55.72 2ytt s LYS 20 Cb 0.00 -1.27 -0.01 0.00 -0.52 0.00 0.00 37.83 36.03 2ytt s LYS 20 CO 0.00 -0.22 0.24 -1.54 -0.92 0.00 0.00 175.35 172.92 2ytt s SER 21 N 1.55 6.05 0.29 2.83 1.04 -1.26 -2.64 113.70 121.55 2ytt s SER 21 Ca 0.00 -0.46 0.06 0.00 0.48 0.00 0.00 55.95 56.03 2ytt s SER 21 Cb -0.13 -2.13 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 2ytt s SER 21 CO -0.05 -0.25 0.36 -0.36 0.98 0.00 0.00 173.24 173.93 2ytt s PHE 22 N 1.72 3.21 -0.63 5.02 0.40 -1.26 -5.02 117.98 121.42 2ytt s PHE 22 Ca 0.06 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 2ytt s PHE 22 Cb -0.18 -1.72 0.34 0.00 0.51 0.00 0.00 43.02 41.97 2ytt s PHE 22 CO 0.10 0.26 2.12 0.43 0.70 0.00 0.00 175.22 178.84 2ytt n SER 23 N -1.45 7.31 0.00 1.36 7.64 -1.26 -4.84 113.62 122.38 2ytt n SER 23 Ca -0.05 -3.61 0.00 0.00 1.01 0.00 0.00 58.87 56.22 2ytt n SER 23 Cb 0.58 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2ytt n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytt n GLY 24 N -0.39 1.40 0.20 0.23 0.00 -1.26 -5.03 105.19 100.34 2ytt n GLY 24 Ca 0.53 0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.85 2ytt n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ytt h SER 25 N 0.00 0.58 -0.98 1.61 4.64 -1.97 -1.74 113.55 115.69 2ytt h SER 25 Ca 0.00 -0.15 0.22 0.00 -0.47 0.00 0.00 61.79 61.39 2ytt h SER 25 Cb 0.00 -0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 61.86 2ytt h SER 25 CO 0.00 0.57 0.63 0.22 -0.87 0.00 0.00 176.83 177.37 2ytt h TYR 26 N 0.55 0.70 0.15 4.77 5.03 -2.01 -0.06 116.97 126.10 2ytt h TYR 26 Ca 0.14 0.02 -0.31 0.00 2.58 0.00 0.00 58.73 61.17 2ytt h TYR 26 Cb 0.16 -0.21 0.03 0.00 1.55 0.00 0.00 36.73 38.26 2ytt h TYR 26 CO -0.00 0.14 -1.30 0.00 -1.32 0.00 0.00 178.16 175.68 2ytt h ARG 27 N 0.49 0.60 -0.17 1.82 3.08 -1.86 -3.32 114.38 115.01 2ytt h ARG 27 Ca 0.54 -0.85 0.02 0.00 0.07 0.00 0.00 59.98 59.76 2ytt h ARG 27 Cb 1.23 0.29 -0.03 0.00 0.08 0.00 0.00 29.97 31.53 2ytt h ARG 27 CO -0.26 1.39 -0.24 1.25 -1.07 0.00 0.00 179.97 181.04 2ytt h LEU 28 N 0.25 -0.79 -0.76 3.04 5.85 -0.11 -1.89 115.31 120.89 2ytt h LEU 28 Ca -0.20 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.73 2ytt h LEU 28 Cb 1.97 0.32 -0.12 0.00 0.37 0.00 0.00 40.66 43.20 2ytt h LEU 28 CO 0.25 -0.17 -0.45 0.00 -0.34 0.00 0.00 178.44 177.73 2ytt h THR 29 N -0.17 0.05 -1.19 1.05 1.03 -1.66 0.73 112.91 112.76 2ytt h THR 29 Ca 0.03 0.00 0.35 0.00 -0.01 0.00 0.00 66.41 66.78 2ytt h THR 29 Cb 0.25 0.05 -0.10 0.00 -1.07 0.00 0.00 68.15 67.28 2ytt h THR 29 CO -0.25 0.00 0.78 1.56 -0.01 0.00 0.00 175.52 177.60 2ytt h GLN 30 N -0.13 0.21 0.00 0.00 4.20 -1.49 1.40 115.11 119.31 2ytt h GLN 30 Ca 0.22 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 2ytt h GLN 30 Cb 0.55 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2ytt h GLN 30 CO -0.81 0.14 -0.54 1.25 -0.67 0.00 0.00 178.83 178.20 2ytt h HIS 31 N 0.22 0.00 -0.30 2.96 2.76 0.11 -3.30 115.15 117.60 2ytt h HIS 31 Ca 0.69 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.68 2ytt h HIS 31 Cb 2.07 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 31.03 2ytt h HIS 31 CO -0.00 0.43 -0.51 -1.49 -1.30 0.00 0.00 177.93 175.06 2ytt h TRP 32 N 0.00 1.06 -0.96 5.26 4.06 0.37 -3.11 115.95 122.64 2ytt h TRP 32 Ca -0.02 -0.36 0.17 0.00 2.06 0.00 0.00 58.89 60.74 2ytt h TRP 32 Cb 1.34 -0.21 -0.08 0.00 -1.00 0.00 0.00 29.16 29.21 2ytt h TRP 32 CO 0.00 1.18 0.60 0.82 -3.56 0.00 0.00 178.44 177.49 2ytt h ILE 33 N 0.67 0.76 -0.81 1.49 5.03 -1.33 0.66 117.51 123.98 2ytt h ILE 33 Ca 0.03 -0.24 0.16 0.00 -0.12 0.00 0.00 64.86 64.68 2ytt h ILE 33 Cb 1.10 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.84 2ytt h ILE 33 CO 0.11 0.13 0.53 0.71 -0.68 0.00 0.00 178.15 178.96 2ytt h THR 34 N 0.70 0.78 -0.20 -0.27 1.35 -1.69 0.11 112.91 113.70 2ytt h THR 34 Ca 0.51 -0.16 -0.09 0.00 -0.55 0.00 0.00 66.41 66.12 2ytt h THR 34 Cb 0.86 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 2ytt h THR 34 CO -0.27 0.09 -0.26 0.45 -0.25 0.00 0.00 175.52 175.28 2ytt h HIS 35 N 0.47 0.41 -0.51 4.73 3.86 -1.00 -2.79 115.15 120.33 2ytt h HIS 35 Ca 0.40 -0.08 -0.31 0.00 -1.16 0.00 0.00 60.37 59.22 2ytt h HIS 35 Cb 0.87 -0.10 -0.15 0.00 1.06 0.00 0.00 27.41 29.09 2ytt h HIS 35 CO -0.00 0.60 0.40 2.41 0.86 0.00 0.00 177.93 182.20 2ytt n THR 36 N -4.13 2.53 -4.40 2.45 -1.04 0.39 -4.88 114.28 105.20 2ytt n THR 36 Ca -0.01 -1.41 -0.20 0.00 -2.04 0.00 0.00 64.05 60.39 2ytt n THR 36 Cb 0.39 -1.07 -0.09 0.00 -1.82 0.00 0.00 70.33 67.74 2ytt n THR 36 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2ytt s ARG 37 N -1.84 1.65 -0.21 -2.82 0.52 -1.05 -5.05 118.95 110.15 2ytt s ARG 37 Ca 0.31 -1.95 -0.08 0.00 -0.52 0.00 0.00 55.73 53.49 2ytt s ARG 37 Cb 0.25 -0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.29 2ytt s ARG 37 CO 0.02 -0.38 0.09 -1.21 0.02 0.00 0.00 175.30 173.84 2ytt s GLU 38 N -3.84 3.95 0.03 3.54 8.01 -1.26 -5.06 118.70 124.06 2ytt s GLU 38 Ca 0.33 -0.35 -0.27 0.00 0.01 0.00 0.00 54.97 54.70 2ytt s GLU 38 Cb 0.06 -3.31 0.07 0.00 -4.31 0.00 0.00 34.13 26.63 2ytt s GLU 38 CO 0.16 0.14 0.63 -1.59 0.01 0.00 0.00 175.26 174.60 2ytt s LYS 39 N 0.75 1.12 1.10 1.61 0.00 -1.26 -5.18 119.74 117.89 2ytt s LYS 39 Ca 0.05 -0.06 -0.16 0.00 0.00 0.00 0.00 55.97 55.80 2ytt s LYS 39 Cb -0.13 0.52 0.24 0.00 0.00 0.00 0.00 37.83 38.46 2ytt s LYS 39 CO 0.02 -0.41 1.10 -1.25 0.00 0.00 0.00 175.35 174.81 2ytt s PRO 40 N -2.21 -0.43 -1.51 1.78 0.04 -1.26 -4.04 135.00 127.36 2ytt s PRO 40 Ca -0.06 0.21 -0.09 0.00 0.04 0.00 0.00 61.00 61.09 2ytt s PRO 40 Cb -0.00 -1.66 0.07 0.00 0.04 0.00 0.00 34.50 32.94 2ytt s PRO 40 CO 0.01 -3.24 0.75 0.45 0.04 0.00 0.00 177.00 175.00 2ytt n SER 41 N -4.48 -2.72 0.00 6.66 2.88 -1.26 -4.93 113.62 109.77 2ytt n SER 41 Ca 0.09 -0.90 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 2ytt n SER 41 Cb 0.58 -3.42 0.00 0.00 -0.75 0.00 0.00 64.21 60.62 2ytt n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytt n GLY 42 N -1.67 0.92 3.60 0.46 0.00 -1.26 -4.82 105.19 102.43 2ytt n GLY 42 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2ytt n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytt s PRO 43 N -0.23 3.44 -0.28 1.61 0.04 -1.26 -4.94 135.00 133.38 2ytt s PRO 43 Ca 0.00 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.39 2ytt s PRO 43 Cb 0.00 -4.14 0.17 0.00 0.04 0.00 0.00 34.50 30.57 2ytt s PRO 43 CO 0.00 -1.73 0.48 0.45 0.04 0.00 0.00 177.00 176.24 2ytt s SER 44 N 5.41 -0.49 -0.09 6.66 0.15 -1.26 -5.02 113.70 119.05 2ytt s SER 44 Ca 0.75 0.23 -0.02 0.00 0.70 0.00 0.00 55.95 57.61 2ytt s SER 44 Cb -0.21 1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 65.61 2ytt s SER 44 CO 0.33 -0.30 -0.10 -1.54 1.20 0.00 0.00 173.24 172.83 2ytt n SER 45 N 5.39 2.06 -0.67 5.45 3.41 -1.26 -5.26 113.62 122.74 2ytt n SER 45 Ca -0.00 0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 2ytt n SER 45 Cb 0.51 -0.21 0.36 0.00 -0.26 0.00 0.00 64.21 64.61 2ytt n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49