#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 2.74 -0.19 1.61 0.01 -1.26 -5.08 113.70 111.53 2ytt s SER 2 Ca 0.00 -1.63 -0.10 0.00 1.31 0.00 0.00 55.95 55.53 2ytt s SER 2 Cb 0.00 0.42 -0.21 0.00 0.21 0.00 0.00 66.02 66.44 2ytt s SER 2 CO 0.00 -0.88 0.13 -1.20 0.41 0.00 0.00 173.24 171.70 2ytt n SER 3 N -1.20 2.01 0.00 2.44 7.64 -1.26 -5.02 113.62 118.23 2ytt n SER 3 Ca -0.06 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2ytt n SER 3 Cb 0.65 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2ytt n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytt n GLY 4 N 1.81 2.01 3.59 0.23 0.00 -1.26 -4.99 105.19 106.57 2ytt n GLY 4 Ca -0.37 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 1.84 -0.57 1.61 1.04 -1.26 -5.00 113.70 111.36 2ytt s SER 5 Ca 0.00 1.38 -0.04 0.00 0.48 0.00 0.00 55.95 57.78 2ytt s SER 5 Cb 0.00 -2.10 0.15 0.00 0.10 0.00 0.00 66.02 64.16 2ytt s SER 5 CO 0.00 -3.65 0.39 -0.55 0.98 0.00 0.00 173.24 170.41 2ytt s SER 6 N -2.98 5.32 -0.11 7.02 0.15 -1.26 -4.90 113.70 116.94 2ytt s SER 6 Ca 0.67 -2.59 -0.07 0.00 0.70 0.00 0.00 55.95 54.66 2ytt s SER 6 Cb -0.22 -1.87 0.03 0.00 -1.71 0.00 0.00 66.02 62.25 2ytt s SER 6 CO 0.61 -0.44 0.15 0.61 1.20 0.00 0.00 173.24 175.37 2ytt n GLY 7 N 3.87 -3.09 3.14 9.45 0.00 -1.26 -4.91 105.19 112.38 2ytt n GLY 7 Ca 0.05 1.07 -0.38 0.00 0.00 0.00 0.00 46.02 46.76 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 -0.41 3.24 0.00 1.61 2.12 -1.26 -4.76 118.70 119.24 2ytt s GLU 8 Ca -0.17 -3.09 0.00 0.00 0.36 0.00 0.00 54.97 52.07 2ytt s GLU 8 Cb 0.01 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.41 2ytt s GLU 8 CO 0.47 -1.25 0.00 0.41 -0.54 0.00 0.00 175.26 174.35 2ytt n GLY 9 N 2.67 0.48 3.61 -1.50 0.00 -1.26 -5.07 105.19 104.11 2ytt n GLY 9 Ca 0.19 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 3.41 0.01 1.61 0.41 -1.26 -4.97 118.70 117.90 2ytt s GLU 10 Ca 0.00 1.88 0.00 0.00 -0.41 0.00 0.00 54.97 56.44 2ytt s GLU 10 Cb 0.00 -4.25 -0.04 0.00 -1.78 0.00 0.00 34.13 28.06 2ytt s GLU 10 CO 0.00 -1.78 0.08 0.15 -0.49 0.00 0.00 175.26 173.23 2ytt s LYS 11 N 5.68 3.05 0.55 1.61 1.02 -1.26 -5.00 119.74 125.39 2ytt s LYS 11 Ca 0.89 -0.51 0.34 0.00 0.02 0.00 0.00 55.97 56.71 2ytt s LYS 11 Cb -0.30 -2.84 1.41 0.00 -0.52 0.00 0.00 37.83 35.57 2ytt s LYS 11 CO 0.35 0.63 2.00 -1.00 -0.92 0.00 0.00 175.35 176.41 2ytt h PRO 12 N 3.96 0.00 -2.95 -1.68 0.13 -1.95 -3.37 132.00 126.14 2ytt h PRO 12 Ca -0.49 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.05 2ytt h PRO 12 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2ytt h PRO 12 CO 0.63 0.00 -0.78 0.71 -0.23 0.00 0.00 178.00 178.33 2ytt s TYR 13 N -3.68 1.38 -0.15 1.56 2.02 -1.26 -5.10 117.35 112.12 2ytt s TYR 13 Ca 0.01 -1.90 0.00 0.00 -0.37 0.00 0.00 57.07 54.81 2ytt s TYR 13 Cb 0.09 -1.46 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2ytt s TYR 13 CO 0.54 -0.82 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.43 2ytt s GLN 14 N 0.98 2.13 -0.17 -0.62 0.74 -1.26 -2.93 119.66 118.53 2ytt s GLN 14 Ca 0.15 -0.52 -0.29 0.00 0.05 0.00 0.00 55.36 54.75 2ytt s GLN 14 Cb -0.22 -2.03 -0.04 0.00 1.10 0.00 0.00 33.01 31.82 2ytt s GLN 14 CO -0.07 -0.26 1.69 0.00 -0.55 0.00 0.00 175.29 176.10 2ytt h SER 16 N 10.77 0.83 -0.76 0.00 0.02 -1.96 0.89 113.55 123.35 2ytt h SER 16 Ca -0.36 -0.91 0.11 0.00 -0.84 0.00 0.00 61.79 59.78 2ytt h SER 16 Cb 1.17 -0.27 -0.12 0.00 0.14 0.00 0.00 62.40 63.33 2ytt h SER 16 CO 0.98 1.68 -0.33 -0.62 -1.14 0.00 0.00 176.83 177.40 2ytt n GLU 17 N -3.76 -0.22 -0.06 3.45 -0.58 -1.26 -3.49 120.64 114.71 2ytt n GLU 17 Ca -0.16 1.16 -0.13 0.00 -0.42 0.00 0.00 57.16 57.61 2ytt n GLU 17 Cb 1.07 -1.72 -0.05 0.00 -0.57 0.00 0.00 31.44 30.17 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 2.32 0.99 3.58 0.00 0.00 0.27 -5.11 105.19 107.24 2ytt n GLY 19 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 0.02 1.90 0.05 1.61 2.20 -0.98 -4.93 119.74 119.61 2ytt s LYS 20 Ca 0.00 -1.91 0.03 0.00 -0.36 0.00 0.00 55.97 53.73 2ytt s LYS 20 Cb 0.00 -1.76 -0.04 0.00 -1.51 0.00 0.00 37.83 34.52 2ytt s LYS 20 CO 0.00 0.11 0.02 -1.54 -0.36 0.00 0.00 175.35 173.58 2ytt s SER 21 N -3.65 5.18 -0.02 1.43 1.04 -1.26 -0.21 113.70 116.21 2ytt s SER 21 Ca 0.33 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.68 2ytt s SER 21 Cb 0.03 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.83 2ytt s SER 21 CO 0.17 0.22 0.06 -0.36 0.98 0.00 0.00 173.24 174.31 2ytt s PHE 22 N -1.23 -0.05 -1.11 5.02 0.40 -1.15 -4.96 117.98 114.90 2ytt s PHE 22 Ca 0.24 0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.57 2ytt s PHE 22 Cb -0.12 0.01 0.23 0.00 0.51 0.00 0.00 43.02 43.65 2ytt s PHE 22 CO 0.16 -0.04 1.20 -1.12 0.70 0.00 0.00 175.22 176.12 2ytt s SER 23 N -0.06 7.15 0.00 1.36 0.01 -1.26 -4.66 113.70 116.24 2ytt s SER 23 Ca -0.01 -3.21 0.00 0.00 1.31 0.00 0.00 55.95 54.04 2ytt s SER 23 Cb -0.01 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2ytt s SER 23 CO 0.00 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2ytt n GLY 24 N 3.48 4.31 0.09 3.44 0.00 -1.26 -4.86 105.19 110.39 2ytt n GLY 24 Ca 0.28 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 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 0.17 -0.30 1.61 4.64 -2.00 -3.26 113.55 114.40 2ytt h SER 25 Ca 0.00 -0.91 -0.05 0.00 -0.47 0.00 0.00 61.79 60.36 2ytt h SER 25 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2ytt h SER 25 CO 0.00 1.24 -0.02 0.22 -0.87 0.00 0.00 176.83 177.40 2ytt h TYR 26 N -0.76 0.60 -0.85 4.77 3.20 -2.01 -3.03 116.97 118.90 2ytt h TYR 26 Ca -0.12 -0.11 0.17 0.00 3.14 0.00 0.00 58.73 61.81 2ytt h TYR 26 Cb 1.30 -0.15 -0.10 0.00 1.54 0.00 0.00 36.73 39.31 2ytt h TYR 26 CO 0.22 0.69 0.40 -0.09 -1.64 0.00 0.00 178.16 177.74 2ytt h ARG 27 N 0.33 0.51 0.38 1.82 9.65 -1.90 -1.78 114.38 123.40 2ytt h ARG 27 Ca 0.08 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2ytt h ARG 27 Cb 0.46 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2ytt h ARG 27 CO 0.02 0.34 -0.34 1.25 2.80 0.00 0.00 179.97 184.04 2ytt h LEU 28 N 0.52 -0.91 -0.85 3.80 5.85 -1.57 -2.42 115.31 119.74 2ytt h LEU 28 Ca 0.49 0.07 0.21 0.00 0.84 0.00 0.00 57.88 59.49 2ytt h LEU 28 Cb 0.78 0.29 -0.13 0.00 0.37 0.00 0.00 40.66 41.98 2ytt h LEU 28 CO -0.42 -0.46 0.25 0.71 -0.34 0.00 0.00 178.44 178.18 2ytt h THR 29 N -0.71 0.40 -0.90 1.05 1.35 -1.44 0.30 112.91 112.97 2ytt h THR 29 Ca -0.05 -0.09 0.14 0.00 -0.55 0.00 0.00 66.41 65.86 2ytt h THR 29 Cb 0.60 0.11 -0.09 0.00 -1.73 0.00 0.00 68.15 67.04 2ytt h THR 29 CO -0.02 0.05 0.50 1.56 -0.25 0.00 0.00 175.52 177.36 2ytt h GLN 30 N 0.27 0.70 -0.02 4.72 4.20 -1.00 -2.17 115.11 121.80 2ytt h GLN 30 Ca 0.52 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 59.13 2ytt h GLN 30 Cb 0.99 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2ytt h GLN 30 CO -0.59 0.46 -0.21 1.25 -0.67 0.00 0.00 178.83 179.07 2ytt h HIS 31 N 0.72 0.26 -0.99 2.96 2.76 -0.02 -3.26 115.15 117.58 2ytt h HIS 31 Ca 0.48 -0.12 0.35 0.00 -2.20 0.00 0.00 60.37 58.88 2ytt h HIS 31 Cb 0.64 -0.04 -0.17 0.00 1.55 0.00 0.00 27.41 29.39 2ytt h HIS 31 CO -0.06 0.87 0.39 -1.49 -1.30 0.00 0.00 177.93 176.34 2ytt h TRP 32 N -0.43 0.59 -0.91 5.26 4.06 -0.42 0.26 115.95 124.36 2ytt h TRP 32 Ca -0.02 0.05 0.30 0.00 2.06 0.00 0.00 58.89 61.28 2ytt h TRP 32 Cb 0.91 -0.09 -0.17 0.00 -1.00 0.00 0.00 29.16 28.81 2ytt h TRP 32 CO 0.16 -0.39 0.21 -0.89 -3.56 0.00 0.00 178.44 173.97 2ytt n ILE 33 N -5.27 -0.38 -0.20 1.49 5.41 -1.00 0.52 119.36 119.93 2ytt n ILE 33 Ca 0.32 1.95 -0.02 0.00 1.00 0.00 0.00 62.75 66.00 2ytt n ILE 33 Cb 1.05 -2.97 0.04 0.00 -0.71 0.00 0.00 39.64 37.05 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 0.32 -0.26 1.39 1.35 -0.69 0.18 112.91 115.19 2ytt h THR 34 Ca 0.64 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 66.42 2ytt h THR 34 Cb 1.51 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2ytt h THR 34 CO -0.80 0.00 -0.20 0.45 -0.25 0.00 0.00 175.52 174.72 2ytt h HIS 35 N -0.06 0.53 -0.46 4.73 3.86 -0.10 -3.03 115.15 120.63 2ytt h HIS 35 Ca 0.28 -0.10 0.06 0.00 -1.16 0.00 0.00 60.37 59.45 2ytt h HIS 35 Cb 0.49 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.77 2ytt h HIS 35 CO -0.54 0.65 0.16 1.15 0.86 0.00 0.00 177.93 180.21 2ytt h THR 36 N 0.43 0.84 -3.26 2.45 2.02 -0.14 -3.36 112.91 111.89 2ytt h THR 36 Ca 0.07 -0.11 -0.61 0.00 0.77 0.00 0.00 66.41 66.53 2ytt h THR 36 Cb 0.60 0.49 -0.40 0.00 -1.74 0.00 0.00 68.15 67.10 2ytt h THR 36 CO 0.04 0.06 -0.74 0.00 0.37 0.00 0.00 175.52 175.26 2ytt s ARG 37 N -6.14 1.11 0.15 6.66 1.70 -0.67 -5.09 118.95 116.66 2ytt s ARG 37 Ca -0.13 -1.58 -0.23 0.00 -0.47 0.00 0.00 55.73 53.32 2ytt s ARG 37 Cb 0.14 -2.45 0.07 0.00 -0.57 0.00 0.00 34.95 32.13 2ytt s ARG 37 CO 0.72 -1.02 0.60 -1.83 -1.08 0.00 0.00 175.30 172.69 2ytt s GLU 38 N 1.04 1.26 0.39 3.89 -1.05 -1.23 -4.78 118.70 118.22 2ytt s GLU 38 Ca 0.12 -0.45 -0.24 0.00 -0.15 0.00 0.00 54.97 54.26 2ytt s GLU 38 Cb -0.20 0.58 -0.13 0.00 -0.44 0.00 0.00 34.13 33.95 2ytt s GLU 38 CO -0.14 -0.54 0.71 0.36 0.95 0.00 0.00 175.26 176.60 2ytt n LYS 39 N -0.32 0.79 -2.25 -4.83 2.85 -1.26 -4.89 118.16 108.25 2ytt n LYS 39 Ca -0.17 0.29 -0.41 0.00 -1.05 0.00 0.00 58.31 56.97 2ytt n LYS 39 Cb 0.65 -1.63 -0.03 0.00 -0.65 0.00 0.00 35.03 33.37 2ytt n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2ytt s PRO 40 N -1.63 4.46 -0.14 -1.58 0.04 -1.26 -5.04 135.00 129.85 2ytt s PRO 40 Ca 0.63 2.06 -0.16 0.00 0.04 0.00 0.00 61.00 63.56 2ytt s PRO 40 Cb -0.63 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 30.83 2ytt s PRO 40 CO 0.58 -0.06 0.44 0.45 0.04 0.00 0.00 177.00 178.45 2ytt s SER 41 N -0.53 -0.44 -0.90 6.66 0.15 -1.26 -5.11 113.70 112.28 2ytt s SER 41 Ca 0.48 0.77 -0.05 0.00 0.70 0.00 0.00 55.95 57.85 2ytt s SER 41 Cb -0.37 0.80 0.23 0.00 -1.71 0.00 0.00 66.02 64.97 2ytt s SER 41 CO 0.47 -0.22 0.81 -0.83 1.20 0.00 0.00 173.24 174.67 2ytt s GLY 42 N -0.08 2.98 1.18 9.45 0.00 -1.26 -5.06 107.32 114.53 2ytt s GLY 42 Ca -0.03 -3.69 -0.20 0.00 0.00 0.00 0.00 44.72 40.80 2ytt s GLY 42 CO 0.02 1.22 1.05 -1.55 0.00 0.00 0.00 173.10 173.84 2ytt n PRO 43 N 2.80 -3.05 -4.34 2.90 -0.04 -1.26 -5.05 135.00 126.97 2ytt n PRO 43 Ca 0.19 -1.67 -0.35 0.00 -0.04 0.00 0.00 63.50 61.63 2ytt n PRO 43 Cb 0.39 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.19 2ytt n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ytt s SER 44 N -4.33 5.23 0.27 3.54 0.01 -1.26 -5.12 113.70 112.05 2ytt s SER 44 Ca 0.68 0.11 0.06 0.00 1.31 0.00 0.00 55.95 58.11 2ytt s SER 44 Cb -0.07 -1.57 -0.03 0.00 0.21 0.00 0.00 66.02 64.57 2ytt s SER 44 CO 0.52 0.33 0.30 -0.55 0.41 0.00 0.00 173.24 174.26 2ytt s SER 45 N -0.61 5.83 0.00 2.44 0.15 -1.26 -5.27 113.70 114.98 2ytt s SER 45 Ca 0.10 -0.16 0.27 0.00 0.70 0.00 0.00 55.95 56.86 2ytt s SER 45 Cb -0.12 -1.48 0.94 0.00 -1.71 0.00 0.00 66.02 63.65 2ytt s SER 45 CO 0.02 -0.15 1.68 0.61 1.20 0.00 0.00 173.24 176.61