#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 2.16 0.21 1.61 0.01 -1.26 -5.08 113.70 111.34 2ytd s SER 2 Ca 0.00 1.08 -0.17 0.00 1.31 0.00 0.00 55.95 58.17 2ytd s SER 2 Cb 0.00 -1.68 0.02 0.00 0.21 0.00 0.00 66.02 64.57 2ytd s SER 2 CO 0.00 -3.41 0.52 -0.94 0.41 0.00 0.00 173.24 169.82 2ytd s SER 3 N -3.49 -0.23 0.08 2.44 1.04 -1.26 -5.18 113.70 107.11 2ytd s SER 3 Ca 0.67 -0.56 0.06 0.00 0.48 0.00 0.00 55.95 56.60 2ytd s SER 3 Cb -0.17 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 2ytd s SER 3 CO 0.58 -1.08 -0.16 -0.83 0.98 0.00 0.00 173.24 172.73 2ytd s GLY 4 N -2.90 0.97 -0.72 7.32 0.00 -1.26 -5.04 107.32 105.69 2ytd s GLY 4 Ca 0.11 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.75 2ytd s GLY 4 CO -0.01 -1.08 1.99 1.44 0.00 0.00 0.00 173.10 175.44 2ytd n SER 5 N 1.24 7.49 -4.24 1.64 7.64 -1.26 -4.93 113.62 121.21 2ytd n SER 5 Ca -0.21 -3.81 -0.33 0.00 1.01 0.00 0.00 58.87 55.53 2ytd n SER 5 Cb 0.54 -0.98 -0.15 0.00 -1.01 0.00 0.00 64.21 62.61 2ytd n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ytd s SER 6 N -1.65 3.66 -0.30 6.43 0.15 -1.26 -5.07 113.70 115.66 2ytd s SER 6 Ca 0.59 -0.49 -0.15 0.00 0.70 0.00 0.00 55.95 56.60 2ytd s SER 6 Cb 0.48 -1.58 0.18 0.00 -1.71 0.00 0.00 66.02 63.39 2ytd s SER 6 CO -0.17 0.05 1.12 -0.83 1.20 0.00 0.00 173.24 174.61 2ytd s GLY 7 N 1.03 -0.20 -0.06 9.45 0.00 -1.26 -5.06 107.32 111.22 2ytd s GLY 7 Ca -0.01 2.98 -0.26 0.00 0.00 0.00 0.00 44.72 47.43 2ytd s GLY 7 CO -0.03 3.79 1.06 0.23 0.00 0.00 0.00 173.10 178.14 2ytd h SER 8 N 7.88 -0.02 0.00 1.64 0.87 -2.05 -3.49 113.55 118.38 2ytd h SER 8 Ca -0.13 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 2ytd h SER 8 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2ytd h SER 8 CO -0.11 0.65 0.00 0.61 -0.53 0.00 0.00 176.83 177.44 2ytd n GLY 9 N 0.73 2.85 3.19 5.77 0.00 -1.26 -5.14 105.19 111.33 2ytd n GLY 9 Ca -0.09 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.00 3.07 0.58 1.61 2.12 -1.26 -5.12 118.70 117.70 2ytd s GLU 10 Ca 0.00 -0.82 -0.17 0.00 0.36 0.00 0.00 54.97 54.34 2ytd s GLU 10 Cb 0.00 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.83 2ytd s GLU 10 CO 0.00 -0.04 1.08 0.15 -0.54 0.00 0.00 175.26 175.91 2ytd s LYS 11 N 0.91 3.28 0.00 4.30 -0.14 -1.26 -4.91 119.74 121.91 2ytd s LYS 11 Ca -0.04 1.37 0.15 0.00 -1.36 0.00 0.00 55.97 56.09 2ytd s LYS 11 Cb -0.15 -2.02 0.82 0.00 -1.68 0.00 0.00 37.83 34.81 2ytd s LYS 11 CO -0.03 -0.87 1.38 -0.35 -0.76 0.00 0.00 175.35 174.72 2ytd n PRO 12 N -1.79 0.32 -3.38 -1.68 -0.04 -1.26 -3.95 135.00 123.22 2ytd n PRO 12 Ca 0.10 0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 63.30 2ytd n PRO 12 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2ytd n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ytd n TYR 13 N -1.17 3.45 -4.39 0.54 4.01 -1.26 -5.04 117.16 113.29 2ytd n TYR 13 Ca 0.09 -3.69 -0.35 0.00 -0.16 0.00 0.00 57.90 53.79 2ytd n TYR 13 Cb 0.09 -0.97 -0.10 0.00 -0.31 0.00 0.00 39.34 38.06 2ytd n TYR 13 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2ytd s LYS 14 N -2.18 2.99 0.54 -0.72 2.20 -1.25 -2.25 119.74 119.07 2ytd s LYS 14 Ca 0.33 -0.42 -0.16 0.00 -0.36 0.00 0.00 55.97 55.36 2ytd s LYS 14 Cb 0.04 -2.78 -0.07 0.00 -1.51 0.00 0.00 37.83 33.51 2ytd s LYS 14 CO -0.02 0.68 1.01 0.00 -0.36 0.00 0.00 175.35 176.66 2ytd n SER 16 N -1.74 2.57 0.01 0.00 7.64 -1.26 -3.46 113.62 117.38 2ytd n SER 16 Ca 0.07 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.84 2ytd n SER 16 Cb 0.54 0.83 -0.05 0.00 -1.01 0.00 0.00 64.21 64.51 2ytd n SER 16 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2ytd h GLU 17 N 0.00 0.03 0.00 1.43 4.39 -1.98 -3.38 114.58 115.07 2ytd h GLU 17 Ca -0.24 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.30 2ytd h GLU 17 Cb 1.48 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.10 2ytd h GLU 17 CO 0.01 0.02 -1.55 0.00 -1.16 0.00 0.00 179.01 176.33 2ytd n GLY 19 N 2.53 1.99 3.78 0.00 0.00 -1.22 -5.08 105.19 107.18 2ytd n GLY 19 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2ytd n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytd s LYS 20 N -0.03 4.02 0.03 1.61 2.20 -1.26 -4.77 119.74 121.55 2ytd s LYS 20 Ca 0.00 0.06 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 2ytd s LYS 20 Cb 0.00 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2ytd s LYS 20 CO 0.00 0.43 -0.03 0.00 -0.36 0.00 0.00 175.35 175.39 2ytd s ALA 21 N -0.11 3.15 0.40 3.13 0.00 -1.26 -0.14 121.76 126.94 2ytd s ALA 21 Ca 0.16 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2ytd s ALA 21 Cb -0.13 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 2ytd s ALA 21 CO 0.05 0.65 0.05 -0.06 0.00 0.00 0.00 175.76 176.44 2ytd s PHE 22 N -1.11 2.04 -0.14 0.00 0.40 -0.95 -5.01 117.98 113.21 2ytd s PHE 22 Ca 0.20 -0.96 -0.14 0.00 -0.60 0.00 0.00 56.93 55.43 2ytd s PHE 22 Cb -0.11 -1.45 -0.12 0.00 0.51 0.00 0.00 43.02 41.85 2ytd s PHE 22 CO 0.11 0.10 0.25 0.45 0.70 0.00 0.00 175.22 176.83 2ytd h HIS 23 N 1.80 0.00 -3.18 0.36 3.86 -1.99 -3.42 115.15 112.59 2ytd h HIS 23 Ca -0.41 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.13 2ytd h HIS 23 Cb 1.26 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.60 2ytd h HIS 23 CO 1.01 0.54 -0.59 1.03 0.86 0.00 0.00 177.93 180.78 2ytd s ARG 24 N -1.99 3.25 0.16 2.45 0.52 -1.26 -4.89 118.95 117.19 2ytd s ARG 24 Ca -0.13 -0.35 -0.28 0.00 -0.52 0.00 0.00 55.73 54.46 2ytd s ARG 24 Cb 0.00 -2.94 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 2ytd s ARG 24 CO 0.34 0.63 1.56 1.25 0.02 0.00 0.00 175.30 179.11 2ytd h HIS 25 N 5.42 -1.44 -0.88 -0.53 -0.00 -1.94 -0.59 115.15 115.19 2ytd h HIS 25 Ca -0.49 0.09 0.15 0.00 -0.00 0.00 0.00 60.37 60.12 2ytd h HIS 25 Cb 1.20 0.71 -0.15 0.00 -0.00 0.00 0.00 27.41 29.16 2ytd h HIS 25 CO 0.64 -0.44 -0.28 2.41 -0.00 0.00 0.00 177.93 180.26 2ytd n THR 26 N -5.39 -0.42 -0.13 6.26 -1.04 -1.26 0.88 114.28 113.18 2ytd n THR 26 Ca 0.00 2.03 -0.04 0.00 -2.04 0.00 0.00 64.05 64.01 2ytd n THR 26 Cb 0.34 -2.74 0.04 0.00 -1.82 0.00 0.00 70.33 66.15 2ytd n THR 26 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2ytd h HIS 27 N 0.00 -0.00 0.11 -1.42 3.86 -1.52 -1.79 115.15 114.38 2ytd h HIS 27 Ca 0.36 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.61 2ytd h HIS 27 Cb 0.58 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2ytd h HIS 27 CO -0.72 -0.08 -0.12 1.25 0.86 0.00 0.00 177.93 179.11 2ytd h LEU 28 N 0.13 -0.33 -0.35 2.43 5.85 0.70 -2.25 115.31 121.49 2ytd h LEU 28 Ca 0.22 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.04 2ytd h LEU 28 Cb 0.31 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.38 2ytd h LEU 28 CO -0.35 -0.19 -0.38 -1.13 -0.34 0.00 0.00 178.44 176.05 2ytd h ASN 29 N -0.27 -1.24 -0.85 1.25 -0.73 -0.61 0.21 115.58 113.35 2ytd h ASN 29 Ca 0.01 0.20 0.17 0.00 1.87 0.00 0.00 56.30 58.54 2ytd h ASN 29 Cb 0.26 0.55 -0.06 0.00 0.27 0.00 0.00 38.32 39.34 2ytd h ASN 29 CO -0.05 -0.36 0.56 -0.33 -0.37 0.00 0.00 177.43 176.88 2ytd h GLU 30 N -0.32 0.47 -0.09 6.67 5.08 -1.18 -1.46 114.58 123.75 2ytd h GLU 30 Ca 0.14 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2ytd h GLU 30 Cb 0.57 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2ytd h GLU 30 CO -0.52 0.31 -0.06 1.25 -1.00 0.00 0.00 179.01 178.99 2ytd h HIS 31 N 0.49 0.23 -0.52 4.33 2.76 -0.09 -2.95 115.15 119.40 2ytd h HIS 31 Ca 0.43 -0.06 0.15 0.00 -2.20 0.00 0.00 60.37 58.69 2ytd h HIS 31 Cb 0.93 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 2ytd h HIS 31 CO -0.00 0.60 0.95 0.00 -1.30 0.00 0.00 177.93 178.17 2ytd h ARG 32 N -0.20 0.00 -0.52 5.26 3.08 0.22 0.11 114.38 122.32 2ytd h ARG 32 Ca 0.02 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.17 2ytd h ARG 32 Cb 0.55 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.51 2ytd h ARG 32 CO 0.02 0.00 -0.04 0.00 -1.07 0.00 0.00 179.97 178.88 2ytd h ARG 33 N 0.00 0.08 -0.48 0.04 3.08 -1.51 0.23 114.38 115.83 2ytd h ARG 33 Ca 0.25 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.43 2ytd h ARG 33 Cb 2.14 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 32.15 2ytd h ARG 33 CO -0.00 0.05 0.84 -0.84 -1.07 0.00 0.00 179.97 178.95 2ytd h ILE 34 N 0.08 0.09 0.00 2.04 3.07 -1.00 1.43 117.51 123.22 2ytd h ILE 34 Ca 0.26 0.00 -0.21 0.00 1.55 0.00 0.00 64.86 66.46 2ytd h ILE 34 Cb 0.41 0.26 -0.04 0.00 -0.27 0.00 0.00 36.82 37.18 2ytd h ILE 34 CO -0.47 0.00 -2.08 1.41 -1.05 0.00 0.00 178.15 175.96 2ytd n HIS 35 N -3.12 0.19 -3.62 0.16 8.25 0.75 -4.64 115.22 113.19 2ytd n HIS 35 Ca 0.10 0.06 -0.28 0.00 -0.26 0.00 0.00 57.72 57.34 2ytd n HIS 35 Cb 1.01 -0.86 -0.09 0.00 1.12 0.00 0.00 29.99 31.16 2ytd n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ytd n THR 36 N -2.62 2.21 -0.12 1.59 5.66 0.49 -4.84 114.28 116.65 2ytd n THR 36 Ca -0.19 -5.10 -0.23 0.00 -3.05 0.00 0.00 64.05 55.48 2ytd n THR 36 Cb 0.91 -2.15 -0.09 0.00 -1.55 0.00 0.00 70.33 67.45 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 1.41 -0.36 3.07 1.09 0.00 -1.10 -4.73 105.19 104.57 2ytd n GLY 37 Ca 0.25 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.43 -0.33 0.06 1.61 6.14 -1.26 -5.16 117.35 115.98 2ytd s TYR 38 Ca -0.32 0.79 0.04 0.00 0.64 0.00 0.00 57.07 58.22 2ytd s TYR 38 Cb 0.11 0.06 -0.03 0.00 0.42 0.00 0.00 41.96 42.53 2ytd s TYR 38 CO 0.44 -0.23 -0.12 1.03 0.64 0.00 0.00 175.55 177.31 2ytd s ARG 39 N 1.14 0.72 0.77 4.97 0.52 -1.26 -5.15 118.95 120.67 2ytd s ARG 39 Ca -0.08 -0.89 -0.10 0.00 -0.52 0.00 0.00 55.73 54.13 2ytd s ARG 39 Cb -0.09 -0.65 0.06 0.00 0.52 0.00 0.00 34.95 34.78 2ytd s ARG 39 CO -0.08 0.14 1.09 -1.25 0.02 0.00 0.00 175.30 175.22 2ytd s PRO 40 N -1.68 2.24 -0.03 3.54 0.04 -1.26 -5.02 135.00 132.83 2ytd s PRO 40 Ca -0.05 1.17 -0.05 0.00 0.04 0.00 0.00 61.00 62.11 2ytd s PRO 40 Cb -0.10 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2ytd s PRO 40 CO 0.02 -1.65 0.31 1.03 0.04 0.00 0.00 177.00 176.74 2ytd h SER 41 N -1.14 -0.15 -2.61 6.66 0.87 -2.01 -3.51 113.55 111.67 2ytd h SER 41 Ca -0.44 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2ytd h SER 41 Cb 1.23 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2ytd h SER 41 CO 0.51 0.10 0.00 0.61 -0.53 0.00 0.00 176.83 177.52 2ytd n GLY 42 N 1.11 4.77 0.18 5.77 0.00 -1.26 -4.93 105.19 110.82 2ytd n GLY 42 Ca -0.02 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 -5.44 1.61 0.13 -1.98 -3.40 132.00 122.92 2ytd h PRO 43 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 2ytd h PRO 43 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2ytd h PRO 43 CO 0.00 0.00 -0.22 0.45 -0.23 0.00 0.00 178.00 178.00 2ytd s SER 44 N -4.66 6.44 -0.65 1.44 0.15 -1.26 -4.22 113.70 110.94 2ytd s SER 44 Ca 0.03 0.52 -0.02 0.00 0.70 0.00 0.00 55.95 57.19 2ytd s SER 44 Cb 0.09 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2ytd s SER 44 CO 0.43 -0.05 0.55 -0.24 1.20 0.00 0.00 173.24 175.13 2ytd n SER 45 N 4.32 -2.94 0.00 5.45 2.88 -1.26 -5.14 113.62 116.93 2ytd n SER 45 Ca -0.09 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 2ytd n SER 45 Cb 0.51 -2.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.12 2ytd n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42