#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd s SER 2 N 0.00 5.79 0.01 1.61 0.01 -1.26 -5.13 113.70 114.73 2ytd s SER 2 Ca 0.00 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2ytd s SER 2 Cb 0.00 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.91 2ytd s SER 2 CO 0.00 -0.28 -0.04 -0.94 0.41 0.00 0.00 173.24 172.39 2ytd s SER 3 N -4.04 0.49 0.00 2.44 1.04 -1.26 -5.08 113.70 107.29 2ytd s SER 3 Ca 0.40 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2ytd s SER 3 Cb -0.08 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2ytd s SER 3 CO 0.29 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2ytd n GLY 4 N 2.64 -0.42 3.71 7.32 0.00 -1.26 -5.02 105.19 112.17 2ytd n GLY 4 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2ytd n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytd n SER 5 N 0.00 -1.02 -4.64 1.61 3.41 -1.26 -4.84 113.62 106.87 2ytd n SER 5 Ca 0.00 -0.90 -0.38 0.00 -0.26 0.00 0.00 58.87 57.33 2ytd n SER 5 Cb 0.00 -1.15 -0.09 0.00 -0.26 0.00 0.00 64.21 62.71 2ytd n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ytd s SER 6 N -2.82 6.22 0.00 4.04 0.01 -1.26 -4.64 113.70 115.24 2ytd s SER 6 Ca 0.52 0.24 0.00 0.00 1.31 0.00 0.00 55.95 58.02 2ytd s SER 6 Cb -0.30 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2ytd s SER 6 CO 0.74 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.96 2ytd n GLY 7 N 4.36 0.38 3.58 3.44 0.00 -1.26 -5.04 105.19 110.65 2ytd n GLY 7 Ca -0.12 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 2ytd n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytd n SER 8 N -0.30 0.45 0.00 1.61 2.88 -1.26 -4.86 113.62 112.15 2ytd n SER 8 Ca 0.00 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2ytd n SER 8 Cb 0.12 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 2ytd n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytd n GLY 9 N 1.38 2.40 2.93 0.46 0.00 -1.26 -5.16 105.19 105.94 2ytd n GLY 9 Ca 0.12 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 2ytd n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytd s GLU 10 N -0.77 0.63 0.31 1.61 -6.30 -1.26 -5.12 118.70 107.79 2ytd s GLU 10 Ca 0.00 -0.15 -0.23 0.00 -2.50 0.00 0.00 54.97 52.09 2ytd s GLU 10 Cb 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 34.13 33.34 2ytd s GLU 10 CO 0.00 0.03 0.25 1.63 0.02 0.00 0.00 175.26 177.18 2ytd n LYS 11 N 3.47 0.00 0.07 4.30 5.02 -1.26 -4.85 118.16 124.91 2ytd n LYS 11 Ca -0.19 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.06 2ytd n LYS 11 Cb 0.54 -0.95 0.18 0.00 -0.02 0.00 0.00 35.03 34.78 2ytd n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ytd h PRO 12 N 0.56 0.30 -5.29 1.97 0.13 -1.89 -3.43 132.00 124.36 2ytd h PRO 12 Ca -0.32 -0.16 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 2ytd h PRO 12 Cb 1.37 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.33 2ytd h PRO 12 CO 0.48 0.70 -0.59 0.71 -0.23 0.00 0.00 178.00 179.07 2ytd s TYR 13 N -4.08 3.19 -0.01 1.56 2.02 -1.26 -5.10 117.35 113.68 2ytd s TYR 13 Ca -0.05 -0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 2ytd s TYR 13 Cb 0.13 -2.04 0.01 0.00 -0.40 0.00 0.00 41.96 39.66 2ytd s TYR 13 CO 0.79 0.11 0.00 0.21 -1.57 0.00 0.00 175.55 175.09 2ytd s LYS 14 N 0.35 0.10 -0.19 -0.62 2.20 -1.26 -2.81 119.74 117.51 2ytd s LYS 14 Ca 0.01 0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 55.37 2ytd s LYS 14 Cb -0.13 -0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 35.97 2ytd s LYS 14 CO 0.01 -0.06 1.29 0.00 -0.36 0.00 0.00 175.35 176.23 2ytd n SER 16 N 6.87 7.21 0.00 0.00 2.88 -1.26 -3.32 113.62 126.00 2ytd n SER 16 Ca 0.14 -3.55 0.00 0.00 -1.33 0.00 0.00 58.87 54.13 2ytd n SER 16 Cb 0.45 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 2ytd n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ytd n GLU 17 N -0.26 0.00 0.00 -1.46 -0.58 -1.26 -4.97 120.64 112.11 2ytd n GLU 17 Ca 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 2ytd n GLU 17 Cb 0.52 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.85 2ytd n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytd n GLY 19 N 3.22 0.85 3.99 0.00 0.00 -1.21 -5.13 105.19 106.90 2ytd n GLY 19 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2ytd n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytd s LYS 20 N 0.00 3.11 -0.08 1.61 1.02 -1.25 -4.93 119.74 119.22 2ytd s LYS 20 Ca 0.00 -0.94 -0.13 0.00 0.02 0.00 0.00 55.97 54.93 2ytd s LYS 20 Cb 0.00 -2.78 0.03 0.00 -0.52 0.00 0.00 37.83 34.55 2ytd s LYS 20 CO 0.00 0.01 0.31 0.00 -0.92 0.00 0.00 175.35 174.76 2ytd s ALA 21 N -2.23 -0.78 0.05 5.17 0.00 -1.26 -0.17 121.76 122.54 2ytd s ALA 21 Ca 0.45 0.65 -0.03 0.00 0.00 0.00 0.00 51.96 53.04 2ytd s ALA 21 Cb -0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2ytd s ALA 21 CO 0.32 -0.20 0.02 -0.06 0.00 0.00 0.00 175.76 175.84 2ytd s PHE 22 N -0.47 0.41 -0.07 0.00 0.40 -1.12 -5.01 117.98 112.12 2ytd s PHE 22 Ca -0.06 -0.90 -0.01 0.00 -0.60 0.00 0.00 56.93 55.36 2ytd s PHE 22 Cb -0.04 -0.30 -0.26 0.00 0.51 0.00 0.00 43.02 42.94 2ytd s PHE 22 CO 0.02 -0.40 0.58 1.25 0.70 0.00 0.00 175.22 177.37 2ytd h HIS 23 N 3.20 0.35 -3.44 0.36 2.76 -1.98 -3.35 115.15 113.06 2ytd h HIS 23 Ca -0.34 -0.26 -0.72 0.00 -2.20 0.00 0.00 60.37 56.85 2ytd h HIS 23 Cb 1.16 -0.01 -0.23 0.00 1.55 0.00 0.00 27.41 29.87 2ytd h HIS 23 CO 0.52 1.47 -0.42 1.03 -1.30 0.00 0.00 177.93 179.23 2ytd s ARG 24 N -2.58 2.88 0.31 5.26 3.00 -1.26 -4.85 118.95 121.70 2ytd s ARG 24 Ca -0.14 -1.22 0.12 0.00 0.00 0.00 0.00 55.73 54.49 2ytd s ARG 24 Cb 0.07 -3.95 0.99 0.00 0.00 0.00 0.00 34.95 32.06 2ytd s ARG 24 CO 0.81 -0.87 1.39 1.58 0.00 0.00 0.00 175.30 178.21 2ytd n HIS 25 N 5.10 0.85 -0.22 -0.53 -0.00 -1.26 -0.44 115.22 118.72 2ytd n HIS 25 Ca -0.12 1.05 -0.12 0.00 -0.00 0.00 0.00 57.72 58.54 2ytd n HIS 25 Cb 0.45 -1.34 -0.09 0.00 -0.00 0.00 0.00 29.99 29.01 2ytd n HIS 25 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2ytd h THR 26 N 0.00 0.00 -0.18 3.57 2.02 -1.99 -0.86 112.91 115.47 2ytd h THR 26 Ca 0.67 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.90 2ytd h THR 26 Cb 1.64 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 2ytd h THR 26 CO -0.74 0.00 -0.38 0.45 0.37 0.00 0.00 175.52 175.22 2ytd h HIS 27 N -0.22 -1.09 -0.76 3.16 3.86 -1.18 -1.52 115.15 117.40 2ytd h HIS 27 Ca 0.10 0.05 0.13 0.00 -1.16 0.00 0.00 60.37 59.48 2ytd h HIS 27 Cb 0.47 0.50 -0.14 0.00 1.06 0.00 0.00 27.41 29.31 2ytd h HIS 27 CO -0.83 -0.44 -0.34 1.25 0.86 0.00 0.00 177.93 178.43 2ytd h LEU 28 N -0.43 -1.21 -0.32 2.43 5.85 -1.23 0.13 115.31 120.53 2ytd h LEU 28 Ca 0.10 0.26 0.05 0.00 0.84 0.00 0.00 57.88 59.13 2ytd h LEU 28 Cb 0.59 0.63 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2ytd h LEU 28 CO -0.41 -0.29 0.02 -1.13 -0.34 0.00 0.00 178.44 176.28 2ytd h ASN 29 N -0.09 -0.08 -0.55 1.25 -1.24 -0.45 -0.45 115.58 113.98 2ytd h ASN 29 Ca 0.29 0.07 0.13 0.00 0.71 0.00 0.00 56.30 57.50 2ytd h ASN 29 Cb 0.57 0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.71 2ytd h ASN 29 CO -0.81 -0.01 0.38 -0.08 -1.29 0.00 0.00 177.43 175.63 2ytd h GLU 30 N 0.12 0.15 0.23 6.67 4.22 0.16 -2.47 114.58 123.65 2ytd h GLU 30 Ca 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.57 2ytd h GLU 30 Cb 0.20 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ytd h GLU 30 CO -0.24 0.10 -0.11 1.25 -2.18 0.00 0.00 179.01 177.83 2ytd h HIS 31 N 0.15 -0.28 -1.88 0.92 2.76 0.40 -3.19 115.15 114.04 2ytd h HIS 31 Ca 0.26 -0.01 0.56 0.00 -2.20 0.00 0.00 60.37 58.98 2ytd h HIS 31 Cb 0.82 0.09 -0.09 0.00 1.55 0.00 0.00 27.41 29.79 2ytd h HIS 31 CO -0.00 0.08 1.33 0.00 -1.30 0.00 0.00 177.93 178.05 2ytd h ARG 32 N -0.92 0.00 -0.97 5.26 3.08 -0.83 0.29 114.38 120.29 2ytd h ARG 32 Ca -0.03 -0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.34 2ytd h ARG 32 Cb 0.49 -0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.38 2ytd h ARG 32 CO 0.05 0.00 0.40 0.00 -1.07 0.00 0.00 179.97 179.36 2ytd h ARG 33 N 0.00 0.16 0.00 0.04 3.08 -1.52 1.55 114.38 117.69 2ytd h ARG 33 Ca 0.93 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.85 2ytd h ARG 33 Cb 3.62 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 33.61 2ytd h ARG 33 CO -0.09 0.11 -0.55 -0.84 -1.07 0.00 0.00 179.97 177.53 2ytd h ILE 34 N 0.17 1.25 -0.04 2.04 -0.00 -0.63 -3.05 117.51 117.24 2ytd h ILE 34 Ca 0.70 -1.99 -0.14 0.00 -0.00 0.00 0.00 64.86 63.43 2ytd h ILE 34 Cb 1.63 2.12 -0.01 0.00 -0.00 0.00 0.00 36.82 40.56 2ytd h ILE 34 CO -0.71 0.54 -0.60 0.45 -0.00 0.00 0.00 178.15 177.84 2ytd h HIS 35 N 0.00 0.17 -0.16 0.16 3.86 0.20 -3.10 115.15 116.27 2ytd h HIS 35 Ca -0.01 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 2ytd h HIS 35 Cb 1.08 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 29.47 2ytd h HIS 35 CO 0.00 0.69 0.13 -2.37 0.86 0.00 0.00 177.93 177.24 2ytd n THR 36 N -3.86 1.80 -2.70 2.45 5.66 -0.15 -4.90 114.28 112.59 2ytd n THR 36 Ca -0.02 -0.60 -0.03 0.00 -3.05 0.00 0.00 64.05 60.35 2ytd n THR 36 Cb 0.61 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 2ytd n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ytd n GLY 37 N 0.66 0.02 3.44 1.09 0.00 -1.17 -4.80 105.19 104.42 2ytd n GLY 37 Ca 0.10 0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2ytd n GLY 37 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ytd s TYR 38 N -0.84 3.05 0.01 1.61 6.14 -1.26 -5.01 117.35 121.04 2ytd s TYR 38 Ca 0.03 -1.20 0.04 0.00 0.64 0.00 0.00 57.07 56.58 2ytd s TYR 38 Cb -0.00 -4.23 -0.03 0.00 0.42 0.00 0.00 41.96 38.11 2ytd s TYR 38 CO 0.08 -1.48 -0.09 1.03 0.64 0.00 0.00 175.55 175.73 2ytd s ARG 39 N 2.84 2.46 -0.02 4.97 0.52 -1.26 -5.05 118.95 123.41 2ytd s ARG 39 Ca 0.27 -0.77 -0.26 0.00 -0.52 0.00 0.00 55.73 54.46 2ytd s ARG 39 Cb -0.10 -2.44 -0.20 0.00 0.52 0.00 0.00 34.95 32.74 2ytd s ARG 39 CO -0.04 0.59 1.27 -1.00 0.02 0.00 0.00 175.30 176.15 2ytd h PRO 40 N 4.58 0.02 -6.48 3.54 0.13 -2.04 -3.43 132.00 128.31 2ytd h PRO 40 Ca -0.48 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 2ytd h PRO 40 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2ytd h PRO 40 CO 0.52 0.50 0.46 -1.12 -0.23 0.00 0.00 178.00 178.13 2ytd s SER 41 N -5.72 7.25 0.00 1.44 0.01 -1.26 -5.04 113.70 110.38 2ytd s SER 41 Ca -0.16 1.87 0.00 0.00 1.31 0.00 0.00 55.95 58.97 2ytd s SER 41 Cb 0.02 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2ytd s SER 41 CO 0.68 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.62 2ytd n GLY 42 N 2.87 2.00 0.22 3.44 0.00 -1.26 -4.99 105.19 107.47 2ytd n GLY 42 Ca 0.06 -2.09 0.15 0.00 0.00 0.00 0.00 46.02 44.15 2ytd n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytd h PRO 43 N 0.00 0.00 -5.12 1.61 0.13 -2.00 -3.44 132.00 123.17 2ytd h PRO 43 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 2ytd h PRO 43 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 2ytd h PRO 43 CO 0.00 0.00 -0.62 0.45 -0.23 0.00 0.00 178.00 177.60 2ytd s SER 44 N -5.07 1.99 -0.20 1.44 0.15 -1.26 -5.14 113.70 105.60 2ytd s SER 44 Ca 0.02 -1.36 0.01 0.00 0.70 0.00 0.00 55.95 55.33 2ytd s SER 44 Cb 0.09 -0.01 0.03 0.00 -1.71 0.00 0.00 66.02 64.42 2ytd s SER 44 CO 0.48 -0.63 -0.17 -0.55 1.20 0.00 0.00 173.24 173.57 2ytd s SER 45 N -3.42 3.46 0.00 5.45 0.15 -1.26 -5.05 113.70 113.03 2ytd s SER 45 Ca 0.36 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2ytd s SER 45 Cb 0.08 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 2ytd s SER 45 CO 0.14 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.15