#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytt s SER 2 N 0.00 7.41 0.22 1.61 0.01 -1.26 -5.05 113.70 116.64 2ytt s SER 2 Ca 0.00 1.67 -0.22 0.00 1.31 0.00 0.00 55.95 58.71 2ytt s SER 2 Cb 0.00 -2.52 0.04 0.00 0.21 0.00 0.00 66.02 63.76 2ytt s SER 2 CO 0.00 0.16 0.68 -0.44 0.41 0.00 0.00 173.24 174.04 2ytt s SER 3 N -0.92 -0.39 0.00 2.44 0.01 -1.26 -5.17 113.70 108.41 2ytt s SER 3 Ca 0.38 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2ytt s SER 3 Cb -0.23 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2ytt s SER 3 CO 0.27 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.37 2ytt n GLY 4 N -0.42 4.32 3.77 3.44 0.00 -1.26 -5.11 105.19 109.93 2ytt n GLY 4 Ca -0.10 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 2ytt n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytt s SER 5 N 0.00 6.59 0.17 1.61 0.15 -1.26 -4.93 113.70 116.03 2ytt s SER 5 Ca 0.00 2.52 -0.20 0.00 0.70 0.00 0.00 55.95 58.97 2ytt s SER 5 Cb 0.00 -2.63 0.08 0.00 -1.71 0.00 0.00 66.02 61.76 2ytt s SER 5 CO 0.00 -0.64 1.63 -1.28 1.20 0.00 0.00 173.24 174.15 2ytt h SER 6 N 2.95 -0.72 0.00 5.45 0.87 -2.06 -3.47 113.55 116.58 2ytt h SER 6 Ca -0.49 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2ytt h SER 6 Cb 1.23 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2ytt h SER 6 CO 0.64 -0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.30 2ytt n GLY 7 N -1.38 4.10 3.07 5.77 0.00 -1.26 -5.11 105.19 110.38 2ytt n GLY 7 Ca 0.02 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 2ytt n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytt s GLU 8 N 0.00 0.99 0.00 1.61 -1.05 -1.26 -5.13 118.70 113.86 2ytt s GLU 8 Ca 0.00 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.40 2ytt s GLU 8 Cb 0.00 -0.95 0.00 0.00 -0.44 0.00 0.00 34.13 32.74 2ytt s GLU 8 CO 0.00 0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.87 2ytt n GLY 9 N 2.83 1.37 3.95 -3.83 0.00 -1.26 -5.13 105.19 103.12 2ytt n GLY 9 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 2ytt n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytt s GLU 10 N 3.24 3.47 0.00 1.61 -1.05 -1.26 -5.11 118.70 119.61 2ytt s GLU 10 Ca 0.00 -0.43 0.03 0.00 -0.15 0.00 0.00 54.97 54.43 2ytt s GLU 10 Cb 0.00 -2.71 -0.03 0.00 -0.44 0.00 0.00 34.13 30.95 2ytt s GLU 10 CO 0.00 0.21 -0.07 0.15 0.95 0.00 0.00 175.26 176.49 2ytt s LYS 11 N -4.25 2.54 0.51 -4.83 3.01 -1.26 -5.01 119.74 110.45 2ytt s LYS 11 Ca 0.39 -0.72 0.32 0.00 -1.01 0.00 0.00 55.97 54.95 2ytt s LYS 11 Cb -0.09 -2.49 1.35 0.00 -1.01 0.00 0.00 37.83 35.58 2ytt s LYS 11 CO 0.35 0.60 1.95 -1.00 0.51 0.00 0.00 175.35 177.76 2ytt h PRO 12 N 4.57 0.00 -2.75 -1.68 0.13 -1.99 -3.34 132.00 126.95 2ytt h PRO 12 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 2ytt h PRO 12 Cb 1.17 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.89 2ytt h PRO 12 CO 0.53 0.00 -0.70 0.66 -0.23 0.00 0.00 178.00 178.27 2ytt n TYR 13 N -2.94 2.15 -3.79 1.56 4.02 -1.26 -5.06 117.16 111.83 2ytt n TYR 13 Ca 0.01 -4.02 -0.17 0.00 -0.01 0.00 0.00 57.90 53.70 2ytt n TYR 13 Cb 0.28 -0.39 -0.17 0.00 -0.02 0.00 0.00 39.34 39.04 2ytt n TYR 13 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2ytt s GLN 14 N -1.23 0.10 0.86 -0.72 0.74 -1.26 -2.69 119.66 115.46 2ytt s GLN 14 Ca 0.29 0.19 -0.13 0.00 0.05 0.00 0.00 55.36 55.77 2ytt s GLN 14 Cb 0.01 -0.44 0.08 0.00 1.10 0.00 0.00 33.01 33.77 2ytt s GLN 14 CO -0.15 -0.21 1.00 0.00 -0.55 0.00 0.00 175.29 175.38 2ytt n SER 16 N -2.98 2.92 -0.23 0.00 2.88 -1.26 -3.74 113.62 111.22 2ytt n SER 16 Ca 0.12 -0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.54 2ytt n SER 16 Cb 0.51 -0.16 -0.05 0.00 -0.75 0.00 0.00 64.21 63.76 2ytt n SER 16 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2ytt h GLU 17 N -0.05 -0.21 0.00 -1.46 4.39 -2.00 -3.32 114.58 111.92 2ytt h GLU 17 Ca -0.21 0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.21 2ytt h GLU 17 Cb 1.30 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.95 2ytt h GLU 17 CO -0.05 -0.14 -2.02 0.00 -1.16 0.00 0.00 179.01 175.64 2ytt n GLY 19 N 2.14 0.77 3.02 0.00 0.00 -1.25 -5.10 105.19 104.77 2ytt n GLY 19 Ca -0.34 -0.64 -0.13 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 -0.66 0.18 -0.00 1.61 1.02 -1.25 -4.92 119.74 115.72 2ytt s LYS 20 Ca 0.00 0.45 -0.17 0.00 0.02 0.00 0.00 55.97 56.27 2ytt s LYS 20 Cb 0.00 -0.11 -0.06 0.00 -0.52 0.00 0.00 37.83 37.15 2ytt s LYS 20 CO 0.00 -0.15 0.47 -1.12 -0.92 0.00 0.00 175.35 173.63 2ytt s SER 21 N 1.08 6.86 0.18 2.83 0.01 -1.26 -0.74 113.70 122.66 2ytt s SER 21 Ca -0.08 1.02 0.08 0.00 1.31 0.00 0.00 55.95 58.28 2ytt s SER 21 Cb -0.10 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2ytt s SER 21 CO -0.07 0.24 -0.17 -0.36 0.41 0.00 0.00 173.24 173.30 2ytt s PHE 22 N -0.72 1.78 0.19 2.43 0.40 -1.10 -5.00 117.98 115.96 2ytt s PHE 22 Ca 0.26 -0.50 -0.24 0.00 -0.60 0.00 0.00 56.93 55.84 2ytt s PHE 22 Cb -0.17 -0.86 0.08 0.00 0.51 0.00 0.00 43.02 42.57 2ytt s PHE 22 CO 0.14 0.35 1.55 0.77 0.70 0.00 0.00 175.22 178.73 2ytt h SER 23 N 2.99 -1.72 0.00 1.36 0.02 -1.96 -3.46 113.55 110.77 2ytt h SER 23 Ca -0.41 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2ytt h SER 23 Cb 1.21 0.81 0.00 0.00 0.14 0.00 0.00 62.40 64.57 2ytt h SER 23 CO 0.55 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.57 2ytt n GLY 24 N -1.38 4.30 0.18 -3.77 0.00 -1.26 -5.00 105.19 98.26 2ytt n GLY 24 Ca 0.05 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.32 -0.84 1.61 0.87 -1.97 -2.36 113.55 110.55 2ytt h SER 25 Ca 0.00 -0.04 0.16 0.00 -1.23 0.00 0.00 61.79 60.68 2ytt h SER 25 Cb 0.00 0.08 -0.15 0.00 -0.44 0.00 0.00 62.40 61.89 2ytt h SER 25 CO 0.00 0.15 -0.24 0.00 -0.53 0.00 0.00 176.83 176.21 2ytt n TYR 26 N -5.02 0.24 -0.03 2.24 4.19 -1.26 0.45 117.16 117.97 2ytt n TYR 26 Ca -0.05 1.03 -0.12 0.00 3.31 0.00 0.00 57.90 62.06 2ytt n TYR 26 Cb 0.17 -0.95 -0.08 0.00 0.49 0.00 0.00 39.34 38.98 2ytt n TYR 26 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ytt h ARG 27 N 0.00 0.17 -0.90 2.98 2.47 -1.98 -3.03 114.38 114.09 2ytt h ARG 27 Ca 0.38 -0.06 0.19 0.00 -1.26 0.00 0.00 59.98 59.23 2ytt h ARG 27 Cb 0.59 -0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.79 2ytt h ARG 27 CO -0.86 0.49 0.45 1.25 0.56 0.00 0.00 179.97 181.86 2ytt h LEU 28 N -0.17 0.49 0.35 3.04 5.85 0.57 -1.48 115.31 123.95 2ytt h LEU 28 Ca 0.02 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2ytt h LEU 28 Cb 0.43 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2ytt h LEU 28 CO 0.01 0.12 -0.19 0.74 -0.34 0.00 0.00 178.44 178.78 2ytt h THR 29 N 0.54 0.60 -0.91 1.05 2.02 -0.66 0.16 112.91 115.71 2ytt h THR 29 Ca 0.54 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.96 2ytt h THR 29 Cb 0.91 0.60 -0.14 0.00 -1.74 0.00 0.00 68.15 67.79 2ytt h THR 29 CO -0.45 0.00 0.36 1.56 0.37 0.00 0.00 175.52 177.36 2ytt h GLN 30 N -0.50 0.29 0.13 6.66 4.20 -1.16 -1.42 115.11 123.32 2ytt h GLN 30 Ca -0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2ytt h GLN 30 Cb 0.40 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2ytt h GLN 30 CO 0.06 0.20 -0.06 1.25 -0.67 0.00 0.00 178.83 179.60 2ytt h HIS 31 N 0.30 -0.17 -0.99 2.96 2.76 -1.14 -3.28 115.15 115.60 2ytt h HIS 31 Ca 0.59 -0.00 0.34 0.00 -2.20 0.00 0.00 60.37 59.10 2ytt h HIS 31 Cb 1.21 0.06 -0.18 0.00 1.55 0.00 0.00 27.41 30.04 2ytt h HIS 31 CO -0.17 0.29 0.26 0.91 -1.30 0.00 0.00 177.93 177.93 2ytt n TRP 32 N -4.89 0.88 -0.31 5.26 7.02 0.52 0.32 117.44 126.25 2ytt n TRP 32 Ca -0.07 1.18 0.22 0.00 -1.02 0.00 0.00 57.50 57.81 2ytt n TRP 32 Cb 0.27 -1.40 0.42 0.00 -2.42 0.00 0.00 31.31 28.18 2ytt n TRP 32 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2ytt n ILE 33 N -5.37 -0.39 -0.23 -0.99 5.41 -0.63 0.26 119.36 117.43 2ytt n ILE 33 Ca 0.30 1.96 -0.02 0.00 1.00 0.00 0.00 62.75 65.98 2ytt n ILE 33 Cb 1.01 -3.03 0.04 0.00 -0.71 0.00 0.00 39.64 36.95 2ytt n ILE 33 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2ytt h THR 34 N 0.00 0.21 -0.42 1.39 1.35 -0.34 0.16 112.91 115.26 2ytt h THR 34 Ca 0.69 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 66.45 2ytt h THR 34 Cb 1.66 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 2ytt h THR 34 CO -0.79 0.00 -0.14 0.45 -0.25 0.00 0.00 175.52 174.79 2ytt h HIS 35 N -0.09 0.86 -0.62 4.73 3.86 -0.36 -3.07 115.15 120.46 2ytt h HIS 35 Ca 0.29 -0.17 0.12 0.00 -1.16 0.00 0.00 60.37 59.45 2ytt h HIS 35 Cb 0.54 -0.22 -0.09 0.00 1.06 0.00 0.00 27.41 28.70 2ytt h HIS 35 CO -0.62 0.87 0.10 1.15 0.86 0.00 0.00 177.93 180.29 2ytt h THR 36 N 0.70 0.58 -3.41 2.45 2.02 -0.28 -3.39 112.91 111.58 2ytt h THR 36 Ca 0.11 -0.07 -0.68 0.00 0.77 0.00 0.00 66.41 66.54 2ytt h THR 36 Cb 0.63 0.34 -0.32 0.00 -1.74 0.00 0.00 68.15 67.07 2ytt h THR 36 CO 0.04 0.04 -0.86 0.00 0.37 0.00 0.00 175.52 175.11 2ytt s ARG 37 N -6.11 3.05 -0.02 6.66 1.70 -0.73 -5.11 118.95 118.39 2ytt s ARG 37 Ca -0.13 -0.85 0.06 0.00 -0.47 0.00 0.00 55.73 54.34 2ytt s ARG 37 Cb 0.19 -2.34 -0.01 0.00 -0.57 0.00 0.00 34.95 32.21 2ytt s ARG 37 CO 0.74 0.21 -0.19 -1.21 -1.08 0.00 0.00 175.30 173.77 2ytt s GLU 38 N 0.28 1.56 -0.07 3.89 0.41 -1.26 -4.73 118.70 118.78 2ytt s GLU 38 Ca -0.16 -0.67 -0.11 0.00 -0.41 0.00 0.00 54.97 53.61 2ytt s GLU 38 Cb -0.17 -1.49 0.02 0.00 -1.78 0.00 0.00 34.13 30.71 2ytt s GLU 38 CO 0.08 0.40 0.28 -1.59 -0.49 0.00 0.00 175.26 173.94 2ytt s LYS 39 N -0.41 0.45 -0.09 1.61 -2.85 -1.26 -5.13 119.74 112.07 2ytt s LYS 39 Ca 0.06 0.15 -0.30 0.00 -1.00 0.00 0.00 55.97 54.89 2ytt s LYS 39 Cb -0.08 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.86 2ytt s LYS 39 CO -0.00 -0.09 1.52 -1.25 0.10 0.00 0.00 175.35 175.63 2ytt s PRO 40 N -0.43 4.20 0.25 1.78 0.04 -1.26 -4.99 135.00 134.59 2ytt s PRO 40 Ca -0.05 2.01 -0.06 0.00 0.04 0.00 0.00 61.00 62.93 2ytt s PRO 40 Cb -0.04 -3.90 -0.02 0.00 0.04 0.00 0.00 34.50 30.58 2ytt s PRO 40 CO 0.02 -0.80 0.35 0.45 0.04 0.00 0.00 177.00 177.06 2ytt s SER 41 N 2.86 0.21 0.00 6.66 0.15 -1.26 -5.14 113.70 117.18 2ytt s SER 41 Ca 0.67 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2ytt s SER 41 Cb -0.29 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2ytt s SER 41 CO 0.25 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2ytt n GLY 42 N -0.38 -1.35 3.77 9.45 0.00 -1.26 -4.97 105.19 110.44 2ytt n GLY 42 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.63 4.41 -1.18 1.61 0.04 -1.26 -4.96 135.00 129.02 2ytt s PRO 43 Ca 0.00 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.95 2ytt s PRO 43 Cb 0.00 -3.06 0.20 0.00 0.04 0.00 0.00 34.50 31.68 2ytt s PRO 43 CO 0.00 -0.07 1.35 0.45 0.04 0.00 0.00 177.00 178.76 2ytt s SER 44 N -0.70 7.14 0.38 6.66 0.15 -1.26 -5.02 113.70 121.06 2ytt s SER 44 Ca 0.48 -3.15 -0.25 0.00 0.70 0.00 0.00 55.95 53.73 2ytt s SER 44 Cb -0.36 -2.35 -0.11 0.00 -1.71 0.00 0.00 66.02 61.48 2ytt s SER 44 CO 0.47 -0.63 1.04 -0.24 1.20 0.00 0.00 173.24 175.09 2ytt n SER 45 N 4.88 1.46 0.00 5.45 2.88 -1.26 -5.33 113.62 121.69 2ytt n SER 45 Ca 0.33 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.96 2ytt n SER 45 Cb 0.42 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2ytt n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42