#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 6.73 -0.02 1.61 0.15 -1.26 -4.99 113.70 115.92 2ytt s SER 2 Ca 0.00 -2.46 -0.11 0.00 0.70 0.00 0.00 55.95 54.08 2ytt s SER 2 Cb 0.00 -2.29 0.02 0.00 -1.71 0.00 0.00 66.02 62.04 2ytt s SER 2 CO 0.00 -0.77 0.24 -0.44 1.20 0.00 0.00 173.24 173.48 2ytt s SER 3 N 2.74 -0.13 0.19 5.45 0.01 -1.26 -5.05 113.70 115.65 2ytt s SER 3 Ca 0.25 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2ytt s SER 3 Cb -0.08 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2ytt s SER 3 CO -0.09 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2ytt n GLY 4 N 1.64 -1.34 3.56 3.44 0.00 -1.26 -5.07 105.19 106.15 2ytt n GLY 4 Ca -0.20 0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2ytt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytt s SER 5 N -2.00 4.68 -0.08 1.61 0.01 -1.26 -4.92 113.70 111.73 2ytt s SER 5 Ca 0.00 0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.45 2ytt s SER 5 Cb 0.00 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 2ytt s SER 5 CO 0.00 -2.99 -0.23 -0.55 0.41 0.00 0.00 173.24 169.88 2ytt s SER 6 N 9.75 2.91 0.00 2.44 0.15 -1.26 -4.99 113.70 122.70 2ytt s SER 6 Ca 0.81 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.96 2ytt s SER 6 Cb -0.12 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2ytt s SER 6 CO 0.13 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2ytt n GLY 7 N 3.34 0.95 3.49 9.45 0.00 -1.26 -5.01 105.19 116.16 2ytt n GLY 7 Ca -0.19 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2ytt n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytt s GLU 8 N -0.59 3.26 0.00 1.61 2.02 -1.26 -4.82 118.70 118.92 2ytt s GLU 8 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.15 2ytt s GLU 8 Cb 0.00 -4.46 0.00 0.00 0.10 0.00 0.00 34.13 29.77 2ytt s GLU 8 CO 0.00 -1.95 0.00 0.41 0.02 0.00 0.00 175.26 173.74 2ytt n GLY 9 N 5.57 3.62 3.57 -1.39 0.00 -1.26 -5.13 105.19 110.18 2ytt n GLY 9 Ca 0.07 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.83 3.88 0.38 1.61 8.01 -1.26 -5.09 118.70 123.39 2ytt s GLU 10 Ca 0.00 -0.38 -0.26 0.00 0.01 0.00 0.00 54.97 54.34 2ytt s GLU 10 Cb 0.00 -3.28 -0.09 0.00 -4.31 0.00 0.00 34.13 26.45 2ytt s GLU 10 CO 0.00 0.10 1.10 0.15 0.01 0.00 0.00 175.26 176.62 2ytt s LYS 11 N 0.85 4.22 0.00 1.61 1.02 -1.26 -4.92 119.74 121.27 2ytt s LYS 11 Ca 0.04 1.68 0.15 0.00 0.02 0.00 0.00 55.97 57.86 2ytt s LYS 11 Cb -0.14 -2.72 0.80 0.00 -0.52 0.00 0.00 37.83 35.26 2ytt s LYS 11 CO 0.02 -0.13 1.39 -0.35 -0.92 0.00 0.00 175.35 175.37 2ytt n PRO 12 N 0.24 0.29 -3.84 -1.68 -0.04 -1.26 -4.11 135.00 124.59 2ytt n PRO 12 Ca 0.04 0.10 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 2ytt n PRO 12 Cb 0.48 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.41 2.83 -0.22 0.54 2.02 -1.26 -5.06 117.35 113.79 2ytt s TYR 13 Ca 0.17 -2.97 0.01 0.00 -0.37 0.00 0.00 57.07 53.91 2ytt s TYR 13 Cb 0.10 -2.43 0.05 0.00 -0.40 0.00 0.00 41.96 39.28 2ytt s TYR 13 CO 0.21 -0.71 -0.06 -1.14 -1.57 0.00 0.00 175.55 172.28 2ytt s GLN 14 N -0.38 1.68 -0.28 -0.62 -0.44 -1.26 -2.60 119.66 115.76 2ytt s GLN 14 Ca 0.20 -0.91 -0.28 0.00 -2.50 0.00 0.00 55.36 51.87 2ytt s GLN 14 Cb -0.19 -2.49 -0.05 0.00 -1.64 0.00 0.00 33.01 28.64 2ytt s GLN 14 CO -0.05 -0.55 2.18 0.00 0.50 0.00 0.00 175.29 177.37 2ytt h SER 16 N 15.41 0.80 -0.86 0.00 0.87 -1.95 1.03 113.55 128.85 2ytt h SER 16 Ca -0.37 -0.41 0.12 0.00 -1.23 0.00 0.00 61.79 59.89 2ytt h SER 16 Cb 1.23 -0.22 -0.13 0.00 -0.44 0.00 0.00 62.40 62.84 2ytt h SER 16 CO 1.00 1.04 -0.37 -0.62 -0.53 0.00 0.00 176.83 177.35 2ytt n GLU 17 N -4.28 -0.24 -0.08 2.24 -0.58 -1.26 -3.56 120.64 112.89 2ytt n GLU 17 Ca -0.02 1.32 -0.17 0.00 -0.42 0.00 0.00 57.16 57.87 2ytt n GLU 17 Cb 0.42 -1.95 -0.06 0.00 -0.57 0.00 0.00 31.44 29.29 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 1.02 3.31 0.00 0.00 0.35 -5.08 105.19 106.80 2ytt n GLY 19 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 3.27 0.30 1.61 3.01 -1.04 -4.87 119.74 122.01 2ytt s LYS 20 Ca 0.00 -0.74 0.07 0.00 -1.01 0.00 0.00 55.97 54.29 2ytt s LYS 20 Cb 0.00 -2.56 -0.03 0.00 -1.01 0.00 0.00 37.83 34.23 2ytt s LYS 20 CO 0.00 0.15 0.30 -1.54 0.51 0.00 0.00 175.35 174.77 2ytt s SER 21 N 0.48 5.59 0.18 2.83 1.04 -1.26 -0.67 113.70 121.89 2ytt s SER 21 Ca -0.11 -0.30 -0.13 0.00 0.48 0.00 0.00 55.95 55.88 2ytt s SER 21 Cb -0.16 -1.26 0.01 0.00 0.10 0.00 0.00 66.02 64.71 2ytt s SER 21 CO 0.05 -0.23 0.41 -0.36 0.98 0.00 0.00 173.24 174.09 2ytt s PHE 22 N -2.19 0.14 -0.75 5.02 0.08 -1.07 -4.99 117.98 114.21 2ytt s PHE 22 Ca 0.38 -0.49 -0.01 0.00 0.12 0.00 0.00 56.93 56.92 2ytt s PHE 22 Cb -0.07 0.18 0.39 0.00 -0.57 0.00 0.00 43.02 42.95 2ytt s PHE 22 CO 0.27 -0.84 1.97 0.45 -0.10 0.00 0.00 175.22 176.97 2ytt n SER 23 N -0.29 7.39 0.00 1.36 2.88 -1.26 -4.65 113.62 119.05 2ytt n SER 23 Ca -0.08 -3.81 0.00 0.00 -1.33 0.00 0.00 58.87 53.64 2ytt n SER 23 Cb 0.63 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 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 -0.67 1.14 0.47 0.46 0.00 -1.26 -5.03 105.19 100.31 2ytt n GLY 24 Ca 0.56 0.32 -0.16 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.54 -0.63 1.61 4.64 -1.99 -2.63 113.55 113.01 2ytt h SER 25 Ca 0.00 0.16 0.09 0.00 -0.47 0.00 0.00 61.79 61.57 2ytt h SER 25 Cb 0.00 0.57 -0.11 0.00 -0.31 0.00 0.00 62.40 62.55 2ytt h SER 25 CO 0.00 -0.55 -0.48 0.22 -0.87 0.00 0.00 176.83 175.15 2ytt h TYR 26 N -0.74 -1.43 -0.99 4.77 5.03 -1.99 0.22 116.97 121.83 2ytt h TYR 26 Ca -0.00 0.09 0.33 0.00 2.58 0.00 0.00 58.73 61.73 2ytt h TYR 26 Cb 0.75 0.71 -0.18 0.00 1.55 0.00 0.00 36.73 39.57 2ytt h TYR 26 CO -0.44 -0.43 0.26 0.00 -1.32 0.00 0.00 178.16 176.23 2ytt h ARG 27 N -0.21 0.03 0.07 1.82 2.47 -1.88 0.41 114.38 117.09 2ytt h ARG 27 Ca 0.17 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2ytt h ARG 27 Cb 0.55 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2ytt h ARG 27 CO -0.73 0.02 -0.03 1.25 0.56 0.00 0.00 179.97 181.04 2ytt h LEU 28 N 0.03 -0.08 0.35 3.04 5.85 -0.37 -2.77 115.31 121.37 2ytt h LEU 28 Ca 0.70 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 2ytt h LEU 28 Cb 1.62 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2ytt h LEU 28 CO -0.83 0.13 -0.32 0.74 -0.34 0.00 0.00 178.44 177.82 2ytt h THR 29 N -0.29 0.00 -0.74 1.05 2.02 0.30 0.43 112.91 115.69 2ytt h THR 29 Ca -0.01 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.38 2ytt h THR 29 Cb 0.25 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 2ytt h THR 29 CO 0.02 0.00 0.90 0.06 0.37 0.00 0.00 175.52 176.86 2ytt h GLN 30 N -0.66 0.00 0.15 6.66 3.07 -1.17 0.63 115.11 123.79 2ytt h GLN 30 Ca -0.05 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.34 2ytt h GLN 30 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.12 2ytt h GLN 30 CO -0.02 0.00 -1.88 1.25 0.09 0.00 0.00 178.83 178.27 2ytt h HIS 31 N 0.00 0.57 -0.13 0.06 2.76 -0.94 -3.33 115.15 114.14 2ytt h HIS 31 Ca 0.35 -0.41 0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2ytt h HIS 31 Cb 2.14 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 31.07 2ytt h HIS 31 CO 0.00 1.74 0.42 -1.49 -1.30 0.00 0.00 177.93 177.30 2ytt h TRP 32 N 0.06 0.00 -0.14 5.26 4.06 0.48 0.15 115.95 125.81 2ytt h TRP 32 Ca -0.39 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.60 2ytt h TRP 32 Cb 2.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 30.20 2ytt h TRP 32 CO 0.09 0.00 0.13 0.82 -3.56 0.00 0.00 178.44 175.92 2ytt h ILE 33 N 0.00 0.65 -0.05 1.49 1.08 -1.61 -0.48 117.51 118.60 2ytt h ILE 33 Ca 0.06 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2ytt h ILE 33 Cb 0.90 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 2ytt h ILE 33 CO -0.00 0.00 -0.09 0.71 -0.69 0.00 0.00 178.15 178.08 2ytt h THR 34 N 0.00 1.09 -0.39 -0.27 1.35 -0.96 -0.82 112.91 112.91 2ytt h THR 34 Ca 0.07 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2ytt h THR 34 Cb 0.33 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2ytt h THR 34 CO -0.00 0.13 0.00 1.41 -0.25 0.00 0.00 175.52 176.81 2ytt n HIS 35 N -4.39 1.42 0.06 4.73 8.25 -0.19 -4.11 115.22 121.00 2ytt n HIS 35 Ca -0.02 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2ytt n HIS 35 Cb 0.19 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.92 2ytt n HIS 35 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2ytt n THR 36 N 0.43 1.03 -0.28 1.59 -1.04 -0.38 -4.71 114.28 110.93 2ytt n THR 36 Ca 0.19 0.34 0.09 0.00 -2.04 0.00 0.00 64.05 62.63 2ytt n THR 36 Cb 0.90 -1.41 0.24 0.00 -1.82 0.00 0.00 70.33 68.23 2ytt n THR 36 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2ytt h ARG 37 N 0.00 0.29 -2.40 -2.82 0.11 -1.58 -3.39 114.38 104.58 2ytt h ARG 37 Ca 0.00 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 59.92 2ytt h ARG 37 Cb 0.00 -0.07 -0.29 0.00 1.11 0.00 0.00 29.97 30.72 2ytt h ARG 37 CO 0.00 0.19 -0.44 -1.21 0.10 0.00 0.00 179.97 178.61 2ytt s GLU 38 N -5.98 0.29 0.25 0.08 0.41 -1.26 -5.14 118.70 107.36 2ytt s GLU 38 Ca -0.12 0.81 -0.19 0.00 -0.41 0.00 0.00 54.97 55.06 2ytt s GLU 38 Cb 0.23 -0.03 -0.13 0.00 -1.78 0.00 0.00 34.13 32.43 2ytt s GLU 38 CO 0.77 -0.38 0.21 1.63 -0.49 0.00 0.00 175.26 176.99 2ytt n LYS 39 N 5.37 0.00 -1.13 1.61 5.02 -1.26 -4.63 118.16 123.14 2ytt n LYS 39 Ca -0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.93 2ytt n LYS 39 Cb 0.50 -0.79 0.20 0.00 -0.02 0.00 0.00 35.03 34.92 2ytt n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ytt s PRO 40 N -0.79 -0.26 0.02 1.97 0.04 -1.26 -5.03 135.00 129.69 2ytt s PRO 40 Ca 0.48 0.28 -0.08 0.00 0.04 0.00 0.00 61.00 61.73 2ytt s PRO 40 Cb -0.60 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2ytt s PRO 40 CO 0.47 -3.14 0.15 0.45 0.04 0.00 0.00 177.00 174.97 2ytt s SER 41 N -3.61 0.05 0.00 6.66 0.15 -1.26 -5.16 113.70 110.53 2ytt s SER 41 Ca 0.68 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2ytt s SER 41 Cb -0.15 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2ytt s SER 41 CO 0.57 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2ytt n GLY 42 N 1.18 0.85 0.15 9.45 0.00 -1.26 -5.03 105.19 110.53 2ytt n GLY 42 Ca -0.21 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 0.44 -5.90 1.61 0.13 -2.06 -3.47 132.00 122.75 2ytt h PRO 43 Ca 0.00 -0.23 -0.40 0.00 -0.87 0.00 0.00 66.00 64.50 2ytt h PRO 43 Cb 0.00 0.01 0.11 0.00 0.13 0.00 0.00 31.00 31.25 2ytt h PRO 43 CO 0.00 0.80 -0.72 0.45 -0.23 0.00 0.00 178.00 178.30 2ytt n SER 44 N -4.48 -4.85 -4.09 1.44 2.88 -1.26 -5.00 113.62 98.26 2ytt n SER 44 Ca -0.06 -0.62 -0.07 0.00 -1.33 0.00 0.00 58.87 56.80 2ytt n SER 44 Cb 0.39 -4.80 -0.10 0.00 -0.75 0.00 0.00 64.21 58.95 2ytt n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ytt s SER 45 N -3.61 0.47 0.00 -3.46 0.01 -1.26 -5.31 113.70 100.53 2ytt s SER 45 Ca 0.43 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2ytt s SER 45 Cb -0.20 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2ytt s SER 45 CO 0.75 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 174.40