#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd n SER 2 N 0.00 0.22 -0.07 1.61 7.64 -1.26 -4.79 113.62 116.97 2ytd n SER 2 Ca 0.00 0.03 -0.14 0.00 1.01 0.00 0.00 58.87 59.77 2ytd n SER 2 Cb 0.00 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.07 2ytd n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ytd h SER 3 N -0.09 0.69 -4.04 6.43 4.64 -2.12 -3.50 113.55 115.56 2ytd h SER 3 Ca -0.07 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2ytd h SER 3 Cb 1.06 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2ytd h SER 3 CO -0.04 1.06 -0.31 0.61 -0.87 0.00 0.00 176.83 177.28 2ytd n GLY 4 N 0.28 -3.64 0.36 -0.77 0.00 -1.26 -5.00 105.19 95.16 2ytd n GLY 4 Ca -0.05 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 2ytd n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytd n SER 5 N -0.75 1.61 -4.58 1.61 2.88 -1.26 -5.00 113.62 108.14 2ytd n SER 5 Ca 0.00 0.14 -0.51 0.00 -1.33 0.00 0.00 58.87 57.16 2ytd n SER 5 Cb 0.00 -0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 62.96 2ytd n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ytd n SER 6 N -3.57 1.39 -0.00 -3.46 3.41 -1.26 -4.93 113.62 105.19 2ytd n SER 6 Ca -0.33 1.13 -0.00 0.00 -0.26 0.00 0.00 58.87 59.41 2ytd n SER 6 Cb 0.76 -1.18 -0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2ytd n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytd n GLY 7 N 2.27 -0.51 3.89 5.00 0.00 -1.26 -4.99 105.19 109.59 2ytd n GLY 7 Ca 0.17 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.44 -3.07 0.00 1.61 2.88 -1.26 -4.81 113.62 106.53 2ytd n SER 8 Ca -0.00 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 2ytd n SER 8 Cb 0.01 -3.73 0.00 0.00 -0.75 0.00 0.00 64.21 59.74 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 -1.67 -1.81 3.03 0.46 0.00 -1.26 -5.07 105.19 98.87 2ytd n GLY 9 Ca -0.10 0.72 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 2ytd n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytd n GLU 10 N 0.00 3.59 -3.41 1.61 2.13 -1.26 -4.81 120.64 118.49 2ytd n GLU 10 Ca 0.00 -3.66 -0.26 0.00 0.66 0.00 0.00 57.16 53.90 2ytd n GLU 10 Cb 0.00 -2.94 -0.08 0.00 0.27 0.00 0.00 31.44 28.69 2ytd n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ytd n LYS 11 N 4.22 1.92 0.00 5.31 5.02 -1.26 -4.88 118.16 128.49 2ytd n LYS 11 Ca 0.38 -4.24 0.08 0.00 -2.02 0.00 0.00 58.31 52.51 2ytd n LYS 11 Cb 0.38 -1.98 0.43 0.00 -0.02 0.00 0.00 35.03 33.84 2ytd n LYS 11 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ytd n PRO 12 N 1.17 0.38 -1.91 1.97 -0.04 -1.26 -4.15 135.00 131.16 2ytd n PRO 12 Ca 0.27 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.37 2ytd n PRO 12 Cb 0.44 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.11 2.83 -3.11 0.54 4.02 -1.25 -4.96 117.16 114.12 2ytd n TYR 13 Ca 0.10 -2.90 -0.39 0.00 -0.01 0.00 0.00 57.90 54.71 2ytd n TYR 13 Cb 0.08 -2.13 -0.06 0.00 -0.02 0.00 0.00 39.34 37.20 2ytd n TYR 13 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2ytd s LYS 14 N 0.78 4.39 -0.28 -0.72 2.20 -1.26 -2.00 119.74 122.85 2ytd s LYS 14 Ca 0.52 0.96 -0.24 0.00 -0.36 0.00 0.00 55.97 56.85 2ytd s LYS 14 Cb 0.15 -3.23 -0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2ytd s LYS 14 CO -0.06 0.59 0.79 0.00 -0.36 0.00 0.00 175.35 176.31 2ytd n SER 16 N 6.09 5.74 0.00 0.00 2.88 -1.26 -2.69 113.62 124.38 2ytd n SER 16 Ca 0.04 -3.08 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 2ytd n SER 16 Cb 0.48 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 0.03 1.56 0.00 -1.46 4.71 -1.26 -4.95 120.64 119.26 2ytd n GLU 17 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.49 2ytd n GLU 17 Cb 0.74 -0.80 0.00 0.00 -1.01 0.00 0.00 31.44 30.36 2ytd n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ytd n GLY 19 N 2.49 0.82 3.73 0.00 0.00 -1.10 -5.11 105.19 106.03 2ytd n GLY 19 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 2.17 -0.04 1.61 1.02 -1.25 -4.93 119.74 118.32 2ytd s LYS 20 Ca 0.00 -2.00 -0.02 0.00 0.02 0.00 0.00 55.97 53.97 2ytd s LYS 20 Cb 0.00 -1.86 0.02 0.00 -0.52 0.00 0.00 37.83 35.48 2ytd s LYS 20 CO 0.00 -0.19 0.09 0.00 -0.92 0.00 0.00 175.35 174.33 2ytd s ALA 21 N -2.68 -0.15 0.18 5.17 0.00 -1.26 -0.19 121.76 122.83 2ytd s ALA 21 Ca 0.34 0.38 0.08 0.00 0.00 0.00 0.00 51.96 52.76 2ytd s ALA 21 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2ytd s ALA 21 CO 0.19 -0.09 -0.15 -0.06 0.00 0.00 0.00 175.76 175.65 2ytd s PHE 22 N 0.64 1.67 -0.21 0.00 0.40 -0.85 -5.00 117.98 114.64 2ytd s PHE 22 Ca -0.05 -0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 55.62 2ytd s PHE 22 Cb -0.07 -0.80 -0.19 0.00 0.51 0.00 0.00 43.02 42.46 2ytd s PHE 22 CO -0.03 0.31 0.04 1.58 0.70 0.00 0.00 175.22 177.83 2ytd n HIS 23 N -0.09 0.66 -3.60 0.36 -0.00 -1.26 -3.81 115.22 107.47 2ytd n HIS 23 Ca -0.10 0.20 -0.37 0.00 0.46 0.00 0.00 57.72 57.91 2ytd n HIS 23 Cb 0.59 -1.08 -0.09 0.00 -0.12 0.00 0.00 29.99 29.29 2ytd n HIS 23 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2ytd s ARG 24 N -2.49 4.10 0.18 1.57 0.52 -1.26 -4.92 118.95 116.65 2ytd s ARG 24 Ca -0.30 -0.16 -0.25 0.00 -0.52 0.00 0.00 55.73 54.50 2ytd s ARG 24 Cb 0.09 -3.53 0.04 0.00 0.52 0.00 0.00 34.95 32.07 2ytd s ARG 24 CO 0.62 0.05 1.47 1.58 0.02 0.00 0.00 175.30 179.05 2ytd n HIS 25 N 4.28 -0.26 -0.25 -0.53 -0.00 -1.26 0.16 115.22 117.37 2ytd n HIS 25 Ca -0.14 1.19 0.10 0.00 -0.00 0.00 0.00 57.72 58.87 2ytd n HIS 25 Cb 0.52 -0.68 0.20 0.00 -0.00 0.00 0.00 29.99 30.03 2ytd n HIS 25 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2ytd n THR 26 N -5.27 -0.30 0.15 3.57 -1.04 -1.26 0.12 114.28 110.24 2ytd n THR 26 Ca 0.05 1.59 -0.14 0.00 -2.04 0.00 0.00 64.05 63.51 2ytd n THR 26 Cb 0.30 -2.32 -0.08 0.00 -1.82 0.00 0.00 70.33 66.41 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 -0.31 -0.02 -1.42 3.86 -0.70 0.22 115.15 116.78 2ytd h HIS 27 Ca 0.43 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.65 2ytd h HIS 27 Cb 0.86 0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 2ytd h HIS 27 CO -0.39 -0.13 -0.08 1.25 0.86 0.00 0.00 177.93 179.44 2ytd h LEU 28 N -0.41 -0.23 0.81 2.43 5.85 0.99 -0.24 115.31 124.52 2ytd h LEU 28 Ca -0.03 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2ytd h LEU 28 Cb 0.31 0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.45 2ytd h LEU 28 CO 0.06 -0.11 -0.39 -1.13 -0.34 0.00 0.00 178.44 176.52 2ytd h ASN 29 N -0.13 -0.92 -1.14 1.25 -1.24 -0.63 -0.46 115.58 112.31 2ytd h ASN 29 Ca 0.04 0.03 0.33 0.00 0.71 0.00 0.00 56.30 57.41 2ytd h ASN 29 Cb 0.18 0.24 -0.05 0.00 0.73 0.00 0.00 38.32 39.41 2ytd h ASN 29 CO -0.10 -0.65 0.81 -0.33 -1.29 0.00 0.00 177.43 175.87 2ytd h GLU 30 N -1.10 0.05 0.21 6.67 4.39 -0.54 -0.84 114.58 123.42 2ytd h GLU 30 Ca -0.11 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2ytd h GLU 30 Cb 0.83 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2ytd h GLU 30 CO 0.18 0.03 -0.10 1.25 -1.16 0.00 0.00 179.01 179.21 2ytd h HIS 31 N 0.05 -0.26 -1.15 4.33 2.76 -0.60 -3.17 115.15 117.11 2ytd h HIS 31 Ca 0.56 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 59.05 2ytd h HIS 31 Cb 2.12 0.09 -0.05 0.00 1.55 0.00 0.00 27.41 31.13 2ytd h HIS 31 CO -0.00 0.12 1.20 0.54 -1.30 0.00 0.00 177.93 178.48 2ytd n ARG 32 N -4.97 0.01 -0.12 5.26 1.74 -0.22 -0.08 116.66 118.28 2ytd n ARG 32 Ca -0.07 0.98 -0.06 0.00 -0.77 0.00 0.00 57.85 57.93 2ytd n ARG 32 Cb 0.25 -2.40 0.01 0.00 -1.02 0.00 0.00 32.46 29.30 2ytd n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ytd h ARG 33 N 0.00 -0.15 0.00 5.56 3.08 -1.51 0.55 114.38 121.91 2ytd h ARG 33 Ca 0.55 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.61 2ytd h ARG 33 Cb 2.94 0.03 0.00 0.00 0.08 0.00 0.00 29.97 33.02 2ytd h ARG 33 CO -0.01 -0.10 0.37 -0.84 -1.07 0.00 0.00 179.97 178.32 2ytd h ILE 34 N -0.16 0.00 0.00 2.04 3.07 -0.71 0.50 117.51 122.25 2ytd h ILE 34 Ca 0.19 0.00 -0.29 0.00 1.55 0.00 0.00 64.86 66.31 2ytd h ILE 34 Cb 0.46 0.44 -0.06 0.00 -0.27 0.00 0.00 36.82 37.39 2ytd h ILE 34 CO -0.50 0.00 -2.28 1.41 -1.05 0.00 0.00 178.15 175.73 2ytd n HIS 35 N -2.46 0.04 -4.01 0.16 8.25 0.17 -4.88 115.22 112.50 2ytd n HIS 35 Ca -0.01 0.01 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2ytd n HIS 35 Cb 0.40 -0.91 -0.15 0.00 1.12 0.00 0.00 29.99 30.45 2ytd n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ytd s THR 36 N -2.70 2.65 0.19 1.59 -1.32 0.17 -5.10 115.64 111.13 2ytd s THR 36 Ca -0.09 -0.91 -0.19 0.00 -1.21 0.00 0.00 61.69 59.29 2ytd s THR 36 Cb 0.08 -2.25 0.04 0.00 -1.51 0.00 0.00 72.50 68.85 2ytd s THR 36 CO 0.84 0.36 0.55 -0.83 -2.21 0.00 0.00 174.62 173.33 2ytd s GLY 37 N 1.33 -0.22 0.27 6.08 0.00 -1.26 -4.61 107.32 108.92 2ytd s GLY 37 Ca 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 44.72 44.59 2ytd s GLY 37 CO -0.07 -0.16 0.58 -2.52 0.00 0.00 0.00 173.10 170.93 2ytd s TYR 38 N -3.85 3.44 0.06 1.90 1.13 -1.26 -5.10 117.35 113.68 2ytd s TYR 38 Ca 0.07 0.85 0.07 0.00 -1.41 0.00 0.00 57.07 56.65 2ytd s TYR 38 Cb -0.01 -2.25 -0.04 0.00 -1.10 0.00 0.00 41.96 38.56 2ytd s TYR 38 CO -0.05 0.20 -0.15 -0.98 -2.51 0.00 0.00 175.55 172.06 2ytd s ARG 39 N -3.12 2.09 -0.61 -3.49 1.70 -1.26 -5.07 118.95 109.20 2ytd s ARG 39 Ca 0.47 -0.99 -0.26 0.00 -0.47 0.00 0.00 55.73 54.48 2ytd s ARG 39 Cb -0.11 -2.24 -0.02 0.00 -0.57 0.00 0.00 34.95 32.01 2ytd s ARG 39 CO 0.24 0.53 1.87 -1.25 -1.08 0.00 0.00 175.30 175.61 2ytd s PRO 40 N -1.72 2.62 0.10 3.89 0.04 -1.26 -4.94 135.00 133.74 2ytd s PRO 40 Ca 0.17 0.62 -0.35 0.00 0.04 0.00 0.00 61.00 61.48 2ytd s PRO 40 Cb -0.11 -4.39 -0.14 0.00 0.04 0.00 0.00 34.50 29.90 2ytd s PRO 40 CO 0.08 -2.74 1.57 0.43 0.04 0.00 0.00 177.00 176.38 2ytd n SER 41 N 12.78 2.81 -3.59 6.66 7.64 -1.26 -4.96 113.62 133.70 2ytd n SER 41 Ca 0.21 1.08 -0.11 0.00 1.01 0.00 0.00 58.87 61.05 2ytd n SER 41 Cb 0.52 -1.36 -0.06 0.00 -1.01 0.00 0.00 64.21 62.30 2ytd n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ytd s GLY 42 N 1.27 -0.27 0.15 0.23 0.00 -1.26 -5.02 107.32 102.42 2ytd s GLY 42 Ca 0.82 2.17 0.20 0.00 0.00 0.00 0.00 44.72 47.91 2ytd s GLY 42 CO 0.42 1.33 1.60 -1.55 0.00 0.00 0.00 173.10 174.90 2ytd n PRO 43 N 1.34 0.11 -1.59 2.90 -0.04 -1.26 -4.83 135.00 131.63 2ytd n PRO 43 Ca -0.12 0.36 -0.50 0.00 -0.04 0.00 0.00 63.50 63.20 2ytd n PRO 43 Cb 0.57 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 2ytd n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytd n SER 44 N -1.93 1.62 -4.78 3.54 2.88 -1.26 -4.92 113.62 108.78 2ytd n SER 44 Ca 0.03 1.13 -0.33 0.00 -1.33 0.00 0.00 58.87 58.36 2ytd n SER 44 Cb 0.20 -1.23 0.03 0.00 -0.75 0.00 0.00 64.21 62.46 2ytd n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ytd s SER 45 N 0.23 5.35 0.00 -3.46 0.15 -1.26 -5.21 113.70 109.50 2ytd s SER 45 Ca 0.77 2.00 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2ytd s SER 45 Cb -0.87 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 60.89 2ytd s SER 45 CO 0.49 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 174.08