#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 5.24 0.12 1.61 0.01 -1.26 -5.06 113.70 114.36 2ytt s SER 2 Ca 0.00 2.00 0.01 0.00 1.31 0.00 0.00 55.95 59.26 2ytt s SER 2 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2ytt s SER 2 CO 0.00 -1.54 -0.01 -0.55 0.41 0.00 0.00 173.24 171.55 2ytt s SER 3 N -2.53 0.86 0.00 2.44 0.15 -1.26 -5.17 113.70 108.19 2ytt s SER 3 Ca 0.67 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2ytt s SER 3 Cb -0.20 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2ytt s SER 3 CO 0.40 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2ytt n GLY 4 N -0.10 5.41 3.54 9.45 0.00 -1.26 -5.18 105.19 117.05 2ytt n GLY 4 Ca -0.09 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 2ytt n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytt s SER 5 N 1.00 3.29 0.04 1.61 1.04 -1.26 -5.16 113.70 114.25 2ytt s SER 5 Ca 0.00 -1.34 0.01 0.00 0.48 0.00 0.00 55.95 55.10 2ytt s SER 5 Cb 0.00 -0.27 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 2ytt s SER 5 CO 0.00 -0.46 -0.05 -0.55 0.98 0.00 0.00 173.24 173.16 2ytt s SER 6 N -3.60 0.54 0.00 7.02 0.15 -1.26 -5.03 113.70 111.51 2ytt s SER 6 Ca 0.35 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2ytt s SER 6 Cb 0.08 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2ytt s SER 6 CO 0.16 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2ytt n GLY 7 N 1.29 -1.66 3.23 9.45 0.00 -1.26 -5.14 105.19 111.11 2ytt n GLY 7 Ca -0.22 0.55 -0.46 0.00 0.00 0.00 0.00 46.02 45.89 2ytt n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ytt n GLU 8 N 0.00 0.00 -1.38 1.61 0.28 -1.26 -4.97 120.64 114.93 2ytt n GLU 8 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2ytt n GLU 8 Cb 0.00 -0.95 0.00 0.00 1.43 0.00 0.00 31.44 31.92 2ytt n GLU 8 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ytt n GLY 9 N 1.91 2.51 3.83 -1.84 0.00 -1.26 -5.11 105.19 105.23 2ytt n GLY 9 Ca 0.17 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.13 3.89 0.13 1.61 8.01 -1.26 -5.08 118.70 123.87 2ytt s GLU 10 Ca 0.02 0.33 -0.12 0.00 0.01 0.00 0.00 54.97 55.21 2ytt s GLU 10 Cb -0.00 -3.23 -0.07 0.00 -4.31 0.00 0.00 34.13 26.52 2ytt s GLU 10 CO 0.02 0.66 0.50 0.15 0.01 0.00 0.00 175.26 176.59 2ytt s LYS 11 N -0.93 3.87 0.51 1.61 3.01 -1.26 -4.98 119.74 121.57 2ytt s LYS 11 Ca 0.22 0.34 0.33 0.00 -1.01 0.00 0.00 55.97 55.85 2ytt s LYS 11 Cb -0.16 -2.91 1.35 0.00 -1.01 0.00 0.00 37.83 35.10 2ytt s LYS 11 CO 0.12 0.48 1.96 -1.00 0.51 0.00 0.00 175.35 177.42 2ytt h PRO 12 N 3.46 0.00 -1.31 -1.68 0.13 -1.98 -3.41 132.00 127.22 2ytt h PRO 12 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2ytt h PRO 12 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 2ytt h PRO 12 CO 0.67 0.00 -0.37 0.71 -0.23 0.00 0.00 178.00 178.77 2ytt s TYR 13 N -3.63 -1.39 -0.03 1.56 1.51 -1.26 -4.98 117.35 109.12 2ytt s TYR 13 Ca 0.01 1.23 0.01 0.00 -1.01 0.00 0.00 57.07 57.31 2ytt s TYR 13 Cb 0.09 0.31 0.02 0.00 -0.11 0.00 0.00 41.96 42.27 2ytt s TYR 13 CO 0.51 -0.89 -0.02 -1.14 -1.11 0.00 0.00 175.55 172.90 2ytt s GLN 14 N 2.74 0.57 -0.39 -0.62 0.74 -1.26 -1.30 119.66 120.14 2ytt s GLN 14 Ca 0.16 -0.03 -0.26 0.00 0.05 0.00 0.00 55.36 55.28 2ytt s GLN 14 Cb -0.14 -0.65 0.02 0.00 1.10 0.00 0.00 33.01 33.34 2ytt s GLN 14 CO -0.22 -0.09 0.96 0.00 -0.55 0.00 0.00 175.29 175.39 2ytt h SER 16 N 8.61 0.61 -0.77 0.00 0.87 -1.95 1.30 113.55 122.23 2ytt h SER 16 Ca -0.23 -0.62 0.24 0.00 -1.23 0.00 0.00 61.79 59.95 2ytt h SER 16 Cb 1.07 -0.18 -0.14 0.00 -0.44 0.00 0.00 62.40 62.71 2ytt h SER 16 CO 1.01 1.13 0.12 -0.62 -0.53 0.00 0.00 176.83 177.94 2ytt n GLU 17 N -4.25 -0.06 0.00 2.24 4.71 -1.26 -3.34 120.64 118.68 2ytt n GLU 17 Ca -0.08 1.12 0.00 0.00 -0.01 0.00 0.00 57.16 58.20 2ytt n GLU 17 Cb 0.58 -1.84 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 2ytt n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ytt n GLY 19 N 2.97 0.73 3.23 0.00 0.00 0.44 -5.08 105.19 107.48 2ytt n GLY 19 Ca 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2ytt n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytt s LYS 20 N -0.04 2.90 -0.06 1.61 2.20 -0.93 -4.90 119.74 120.53 2ytt s LYS 20 Ca 0.00 -0.88 -0.15 0.00 -0.36 0.00 0.00 55.97 54.58 2ytt s LYS 20 Cb 0.00 -2.25 -0.05 0.00 -1.51 0.00 0.00 37.83 34.02 2ytt s LYS 20 CO 0.00 0.23 0.39 0.45 -0.36 0.00 0.00 175.35 176.06 2ytt s SER 21 N 0.21 6.69 0.38 1.43 0.15 -1.26 -0.42 113.70 120.88 2ytt s SER 21 Ca -0.15 0.82 0.04 0.00 0.70 0.00 0.00 55.95 57.37 2ytt s SER 21 Cb -0.17 -2.24 -0.06 0.00 -1.71 0.00 0.00 66.02 61.85 2ytt s SER 21 CO 0.08 0.22 0.05 -0.36 1.20 0.00 0.00 173.24 174.42 2ytt s PHE 22 N -0.41 2.10 -0.34 3.44 0.40 -0.42 -5.01 117.98 117.74 2ytt s PHE 22 Ca 0.22 -0.91 0.10 0.00 -0.60 0.00 0.00 56.93 55.74 2ytt s PHE 22 Cb -0.15 -1.45 0.45 0.00 0.51 0.00 0.00 43.02 42.38 2ytt s PHE 22 CO 0.10 0.13 1.13 0.45 0.70 0.00 0.00 175.22 177.73 2ytt n SER 23 N -0.90 4.02 -3.18 1.36 2.88 -1.26 -4.40 113.62 112.13 2ytt n SER 23 Ca -0.05 -3.39 0.05 0.00 -1.33 0.00 0.00 58.87 54.15 2ytt n SER 23 Cb 0.67 -0.42 -0.02 0.00 -0.75 0.00 0.00 64.21 63.69 2ytt n SER 23 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ytt s GLY 24 N -3.56 -0.23 0.17 0.46 0.00 -1.26 -5.01 107.32 97.89 2ytt s GLY 24 Ca 0.44 2.94 -0.28 0.00 0.00 0.00 0.00 44.72 47.82 2ytt s GLY 24 CO -0.05 3.74 1.54 1.48 0.00 0.00 0.00 173.10 179.82 2ytt h SER 25 N 7.86 -1.95 0.05 1.64 4.64 -1.93 0.23 113.55 124.09 2ytt h SER 25 Ca -0.13 0.31 0.02 0.00 -0.47 0.00 0.00 61.79 61.52 2ytt h SER 25 Cb 1.16 0.88 -0.02 0.00 -0.31 0.00 0.00 62.40 64.12 2ytt h SER 25 CO -0.08 -0.26 -0.15 0.22 -0.87 0.00 0.00 176.83 175.69 2ytt h TYR 26 N -0.05 -0.38 -0.84 4.77 5.03 -2.01 -2.85 116.97 120.65 2ytt h TYR 26 Ca 0.19 0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.64 2ytt h TYR 26 Cb 0.47 0.16 -0.14 0.00 1.55 0.00 0.00 36.73 38.78 2ytt h TYR 26 CO -0.95 -0.22 -0.41 -0.09 -1.32 0.00 0.00 178.16 175.17 2ytt h ARG 27 N -0.27 -0.07 -0.91 1.82 9.65 -1.40 0.28 114.38 123.48 2ytt h ARG 27 Ca 0.03 0.01 0.23 0.00 -1.10 0.00 0.00 59.98 59.15 2ytt h ARG 27 Cb 0.30 0.02 -0.17 0.00 -1.39 0.00 0.00 29.97 28.74 2ytt h ARG 27 CO -0.10 -0.05 -0.00 1.25 2.80 0.00 0.00 179.97 183.86 2ytt h LEU 28 N -0.08 -0.47 -0.50 3.80 5.85 -0.98 0.39 115.31 123.33 2ytt h LEU 28 Ca 0.27 0.25 0.08 0.00 0.84 0.00 0.00 57.88 59.32 2ytt h LEU 28 Cb 0.56 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 2ytt h LEU 28 CO -0.86 -0.29 0.14 0.74 -0.34 0.00 0.00 178.44 177.83 2ytt h THR 29 N 0.05 0.78 -0.39 1.05 2.02 -0.46 0.52 112.91 116.49 2ytt h THR 29 Ca 0.52 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.67 2ytt h THR 29 Cb 1.00 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 2ytt h THR 29 CO -0.84 0.05 -0.05 1.56 0.37 0.00 0.00 175.52 176.61 2ytt h GLN 30 N 0.30 0.04 0.24 6.66 4.20 -0.03 -2.59 115.11 123.93 2ytt h GLN 30 Ca 0.24 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2ytt h GLN 30 Cb 0.29 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2ytt h GLN 30 CO -0.28 0.03 -0.11 1.25 -0.67 0.00 0.00 178.83 179.05 2ytt h HIS 31 N 0.04 -0.30 -1.47 2.96 2.76 -1.01 -2.88 115.15 115.26 2ytt h HIS 31 Ca 0.19 -0.01 0.49 0.00 -2.20 0.00 0.00 60.37 58.85 2ytt h HIS 31 Cb 0.28 0.10 -0.13 0.00 1.55 0.00 0.00 27.41 29.21 2ytt h HIS 31 CO -0.31 -0.03 0.96 0.91 -1.30 0.00 0.00 177.93 178.17 2ytt n TRP 32 N -5.13 0.61 -0.33 5.26 7.02 0.11 -0.14 117.44 124.84 2ytt n TRP 32 Ca -0.09 0.61 0.19 0.00 -1.02 0.00 0.00 57.50 57.19 2ytt n TRP 32 Cb 0.22 -1.06 0.36 0.00 -2.42 0.00 0.00 31.31 28.42 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 -4.61 -0.41 -0.31 -0.99 5.41 -1.01 0.92 119.36 118.36 2ytt n ILE 33 Ca 0.41 2.13 0.17 0.00 1.00 0.00 0.00 62.75 66.45 2ytt n ILE 33 Cb 1.64 -3.19 0.35 0.00 -0.71 0.00 0.00 39.64 37.73 2ytt n ILE 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ytt h THR 34 N 0.00 0.34 0.08 1.39 1.03 -0.74 0.18 112.91 115.18 2ytt h THR 34 Ca 0.66 -0.10 -0.28 0.00 -0.01 0.00 0.00 66.41 66.69 2ytt h THR 34 Cb 1.49 0.03 0.02 0.00 -1.07 0.00 0.00 68.15 68.61 2ytt h THR 34 CO -0.88 0.05 -1.15 0.45 -0.01 0.00 0.00 175.52 173.98 2ytt h HIS 35 N 0.28 0.89 -1.00 0.00 3.86 0.35 -3.29 115.15 116.24 2ytt h HIS 35 Ca 0.61 -0.54 0.40 0.00 -1.16 0.00 0.00 60.37 59.68 2ytt h HIS 35 Cb 1.28 -0.08 -0.18 0.00 1.06 0.00 0.00 27.41 29.50 2ytt h HIS 35 CO -0.16 1.38 0.52 1.15 0.86 0.00 0.00 177.93 181.68 2ytt h THR 36 N 0.27 0.05 -3.44 2.45 2.02 -0.02 -3.31 112.91 110.92 2ytt h THR 36 Ca -0.15 -0.02 -0.67 0.00 0.77 0.00 0.00 66.41 66.35 2ytt h THR 36 Cb 1.82 -0.01 -0.29 0.00 -1.74 0.00 0.00 68.15 67.92 2ytt h THR 36 CO 0.21 0.01 -0.72 0.00 0.37 0.00 0.00 175.52 175.39 2ytt s ARG 37 N -5.57 3.13 -1.04 6.66 1.70 -1.12 -5.05 118.95 117.67 2ytt s ARG 37 Ca -0.09 -0.79 -0.08 0.00 -0.47 0.00 0.00 55.73 54.29 2ytt s ARG 37 Cb 0.33 -3.03 0.26 0.00 -0.57 0.00 0.00 34.95 31.95 2ytt s ARG 37 CO 0.78 -0.30 1.01 -1.21 -1.08 0.00 0.00 175.30 174.50 2ytt s GLU 38 N 1.42 3.96 0.06 3.89 2.02 -1.25 -4.91 118.70 123.89 2ytt s GLU 38 Ca 0.03 -3.13 -0.13 0.00 0.02 0.00 0.00 54.97 51.77 2ytt s GLU 38 Cb -0.15 -4.44 0.02 0.00 0.10 0.00 0.00 34.13 29.66 2ytt s GLU 38 CO -0.03 -1.25 0.29 0.15 0.02 0.00 0.00 175.26 174.44 2ytt s LYS 39 N -1.09 0.83 0.66 1.61 1.02 -1.26 -5.16 119.74 116.36 2ytt s LYS 39 Ca 0.28 -0.58 -0.15 0.00 0.02 0.00 0.00 55.97 55.54 2ytt s LYS 39 Cb -0.10 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 2ytt s LYS 39 CO -0.09 -0.27 1.11 -1.25 -0.92 0.00 0.00 175.35 173.93 2ytt s PRO 40 N -2.82 2.78 -0.37 -1.68 0.04 -1.26 -4.81 135.00 126.88 2ytt s PRO 40 Ca -0.03 1.38 -0.33 0.00 0.04 0.00 0.00 61.00 62.06 2ytt s PRO 40 Cb 0.00 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.45 2ytt s PRO 40 CO -0.05 -1.27 1.46 0.43 0.04 0.00 0.00 177.00 177.61 2ytt n SER 41 N -2.47 0.65 -4.80 6.66 7.64 -1.26 -4.85 113.62 115.19 2ytt n SER 41 Ca 0.10 0.61 -0.35 0.00 1.01 0.00 0.00 58.87 60.25 2ytt n SER 41 Cb 0.52 -0.66 -0.07 0.00 -1.01 0.00 0.00 64.21 63.00 2ytt n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ytt s GLY 42 N 3.76 2.57 -0.83 0.23 0.00 -1.26 -4.96 107.32 106.83 2ytt s GLY 42 Ca 0.85 0.43 -0.25 0.00 0.00 0.00 0.00 44.72 45.75 2ytt s GLY 42 CO 0.52 0.78 1.93 2.56 0.00 0.00 0.00 173.10 178.89 2ytt s PRO 43 N -2.64 2.57 -0.63 2.90 0.04 -1.26 -4.91 135.00 131.06 2ytt s PRO 43 Ca 0.56 -0.08 -0.26 0.00 0.04 0.00 0.00 61.00 61.26 2ytt s PRO 43 Cb -0.13 -4.91 -0.04 0.00 0.04 0.00 0.00 34.50 29.46 2ytt s PRO 43 CO 0.18 -3.23 1.99 -1.12 0.04 0.00 0.00 177.00 174.86 2ytt s SER 44 N 8.06 5.05 0.30 6.66 0.01 -1.26 -4.96 113.70 127.56 2ytt s SER 44 Ca 0.69 0.33 -0.19 0.00 1.31 0.00 0.00 55.95 58.09 2ytt s SER 44 Cb -0.08 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 2ytt s SER 44 CO 0.04 -2.57 0.80 -0.44 0.41 0.00 0.00 173.24 171.48 2ytt s SER 45 N 8.94 7.00 0.00 2.44 0.01 -1.26 -5.34 113.70 125.49 2ytt s SER 45 Ca 0.74 1.48 0.00 0.00 1.31 0.00 0.00 55.95 59.48 2ytt s SER 45 Cb -0.13 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2ytt s SER 45 CO 0.18 -0.11 0.12 0.61 0.41 0.00 0.00 173.24 174.45