#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 2.54 -0.29 1.61 1.04 -1.26 -5.10 113.70 112.24 2ytd s SER 2 Ca 0.00 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 55.82 2ytd s SER 2 Cb 0.00 -1.11 0.15 0.00 0.10 0.00 0.00 66.02 65.15 2ytd s SER 2 CO 0.00 -0.03 0.98 -0.55 0.98 0.00 0.00 173.24 174.62 2ytd s SER 3 N 1.31 -0.50 0.41 7.02 0.15 -1.26 -5.18 113.70 115.65 2ytd s SER 3 Ca 0.00 0.80 0.01 0.00 0.70 0.00 0.00 55.95 57.46 2ytd s SER 3 Cb -0.14 1.21 -0.01 0.00 -1.71 0.00 0.00 66.02 65.38 2ytd s SER 3 CO -0.07 -0.13 0.61 -0.83 1.20 0.00 0.00 173.24 174.03 2ytd s GLY 4 N 1.36 1.52 -1.14 9.45 0.00 -1.26 -4.50 107.32 112.74 2ytd s GLY 4 Ca -0.09 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.55 2ytd s GLY 4 CO -0.15 -0.95 0.95 1.44 0.00 0.00 0.00 173.10 174.40 2ytd n SER 5 N -1.95 -2.06 -1.33 1.64 7.64 -1.26 -4.91 113.62 111.39 2ytd n SER 5 Ca -0.00 -0.59 0.10 0.00 1.01 0.00 0.00 58.87 59.38 2ytd n SER 5 Cb 0.57 -4.92 0.31 0.00 -1.01 0.00 0.00 64.21 59.16 2ytd n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ytd n SER 6 N -3.03 3.89 -4.44 6.43 3.41 -1.26 -4.91 113.62 113.70 2ytd n SER 6 Ca -0.28 -2.17 -0.31 0.00 -0.26 0.00 0.00 58.87 55.85 2ytd n SER 6 Cb 0.66 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 2ytd n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ytd s GLY 7 N -0.94 1.52 0.00 5.00 0.00 -1.26 -5.00 107.32 106.64 2ytd s GLY 7 Ca 0.45 -1.11 0.17 0.00 0.00 0.00 0.00 44.72 44.24 2ytd s GLY 7 CO 0.27 -0.95 1.56 -1.14 0.00 0.00 0.00 173.10 172.84 2ytd n SER 8 N 1.93 0.71 0.00 1.64 3.41 -1.26 -4.86 113.62 115.20 2ytd n SER 8 Ca -0.16 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2ytd n SER 8 Cb 0.52 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2ytd n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytd n GLY 9 N 0.90 2.70 3.67 5.00 0.00 -1.26 -5.14 105.19 111.07 2ytd n GLY 9 Ca 0.13 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 2ytd n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytd s GLU 10 N -1.30 0.76 0.02 1.61 4.04 -1.26 -5.07 118.70 117.51 2ytd s GLU 10 Ca 0.00 0.81 0.04 0.00 0.04 0.00 0.00 54.97 55.87 2ytd s GLU 10 Cb 0.00 -1.75 -0.02 0.00 0.02 0.00 0.00 34.13 32.38 2ytd s GLU 10 CO 0.00 -2.58 -0.13 0.15 -1.84 0.00 0.00 175.26 170.86 2ytd s LYS 11 N -4.85 0.95 0.33 -4.83 -0.14 -1.26 -5.03 119.74 104.90 2ytd s LYS 11 Ca 0.65 -0.65 0.26 0.00 -1.36 0.00 0.00 55.97 54.86 2ytd s LYS 11 Cb -0.19 -0.94 1.08 0.00 -1.68 0.00 0.00 37.83 36.10 2ytd s LYS 11 CO 0.58 0.24 1.78 -1.00 -0.76 0.00 0.00 175.35 176.19 2ytd h PRO 12 N 5.22 0.00 -4.08 -1.68 0.13 -1.97 -3.38 132.00 126.24 2ytd h PRO 12 Ca -0.36 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.03 2ytd h PRO 12 Cb 1.18 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 2ytd h PRO 12 CO 0.46 0.00 -0.29 0.71 -0.23 0.00 0.00 178.00 178.64 2ytd s TYR 13 N -3.41 3.47 -0.13 1.56 2.02 -1.26 -5.04 117.35 114.56 2ytd s TYR 13 Ca 0.03 -2.02 0.02 0.00 -0.37 0.00 0.00 57.07 54.73 2ytd s TYR 13 Cb 0.09 -3.52 0.02 0.00 -0.40 0.00 0.00 41.96 38.15 2ytd s TYR 13 CO 0.42 -0.97 -0.17 0.21 -1.57 0.00 0.00 175.55 173.47 2ytd s LYS 14 N 0.91 2.53 -0.22 -0.62 2.36 -1.26 -2.12 119.74 121.32 2ytd s LYS 14 Ca 0.10 -0.67 -0.28 0.00 -2.55 0.00 0.00 55.97 52.57 2ytd s LYS 14 Cb -0.23 -2.15 -0.05 0.00 -1.05 0.00 0.00 37.83 34.36 2ytd s LYS 14 CO -0.02 -0.10 2.09 0.00 1.55 0.00 0.00 175.35 178.86 2ytd n SER 16 N 10.94 5.99 0.00 0.00 2.88 -1.26 -2.14 113.62 130.03 2ytd n SER 16 Ca 0.27 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 2ytd n SER 16 Cb 0.45 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 0.89 0.00 0.00 -1.46 -0.58 -1.26 -4.95 120.64 113.28 2ytd n GLU 17 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2ytd n GLU 17 Cb 0.56 -0.65 0.00 0.00 -0.57 0.00 0.00 31.44 30.78 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 2.97 0.67 3.02 0.00 0.00 -0.91 -5.10 105.19 105.84 2ytd n GLY 19 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.79 1.76 -0.14 1.61 2.20 -1.25 -4.94 119.74 118.20 2ytd s LYS 20 Ca 0.00 -0.42 -0.07 0.00 -0.36 0.00 0.00 55.97 55.12 2ytd s LYS 20 Cb 0.00 -1.47 -0.04 0.00 -1.51 0.00 0.00 37.83 34.81 2ytd s LYS 20 CO 0.00 0.00 0.12 0.00 -0.36 0.00 0.00 175.35 175.11 2ytd s ALA 21 N 0.75 3.73 0.47 3.13 0.00 -1.26 -0.66 121.76 127.93 2ytd s ALA 21 Ca -0.13 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2ytd s ALA 21 Cb -0.16 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 2ytd s ALA 21 CO 0.03 0.48 0.02 -0.06 0.00 0.00 0.00 175.76 176.23 2ytd s PHE 22 N -0.60 1.99 -0.19 0.00 0.08 -0.90 -5.03 117.98 113.32 2ytd s PHE 22 Ca 0.12 -0.94 0.08 0.00 0.12 0.00 0.00 56.93 56.31 2ytd s PHE 22 Cb -0.12 -1.58 -0.17 0.00 -0.57 0.00 0.00 43.02 40.58 2ytd s PHE 22 CO 0.02 0.20 -0.07 -2.39 -0.10 0.00 0.00 175.22 172.88 2ytd n HIS 23 N -1.15 0.00 -4.08 0.36 1.44 -1.26 -4.59 115.22 105.95 2ytd n HIS 23 Ca -0.14 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.22 2ytd n HIS 23 Cb 0.67 -0.81 -0.14 0.00 0.12 0.00 0.00 29.99 29.82 2ytd n HIS 23 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2ytd s ARG 24 N -2.41 3.36 0.15 -1.40 1.81 -1.26 -5.01 118.95 114.20 2ytd s ARG 24 Ca -0.19 -0.64 -0.31 0.00 -1.72 0.00 0.00 55.73 52.87 2ytd s ARG 24 Cb 0.06 -2.91 -0.07 0.00 -0.45 0.00 0.00 34.95 31.58 2ytd s ARG 24 CO 0.58 -0.11 1.54 1.25 -0.68 0.00 0.00 175.30 177.88 2ytd h HIS 25 N 7.82 -1.80 -0.86 -0.53 -0.00 -1.97 0.21 115.15 118.02 2ytd h HIS 25 Ca -0.39 0.11 0.14 0.00 -0.00 0.00 0.00 60.37 60.23 2ytd h HIS 25 Cb 1.17 0.89 -0.14 0.00 -0.00 0.00 0.00 27.41 29.33 2ytd h HIS 25 CO 0.56 -0.41 -0.31 2.41 -0.00 0.00 0.00 177.93 180.19 2ytd n THR 26 N -5.30 -0.43 -0.26 6.26 -1.04 -1.26 0.15 114.28 112.39 2ytd n THR 26 Ca 0.01 2.00 0.06 0.00 -2.04 0.00 0.00 64.05 64.07 2ytd n THR 26 Cb 0.29 -2.67 0.20 0.00 -1.82 0.00 0.00 70.33 66.33 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 0.49 0.85 -1.42 3.86 -1.38 -0.80 115.15 116.75 2ytd h HIS 27 Ca 0.32 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.53 2ytd h HIS 27 Cb 0.54 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.92 2ytd h HIS 27 CO -0.73 0.03 -0.41 1.25 0.86 0.00 0.00 177.93 178.93 2ytd h LEU 28 N 0.41 -0.97 -1.13 2.43 5.85 0.15 0.20 115.31 122.25 2ytd h LEU 28 Ca 0.43 0.03 0.31 0.00 0.84 0.00 0.00 57.88 59.49 2ytd h LEU 28 Cb 0.68 0.25 -0.13 0.00 0.37 0.00 0.00 40.66 41.83 2ytd h LEU 28 CO -0.43 -0.62 0.64 -1.13 -0.34 0.00 0.00 178.44 176.55 2ytd h ASN 29 N -1.30 0.50 0.75 1.25 -1.24 -0.83 0.73 115.58 115.45 2ytd h ASN 29 Ca -0.12 0.15 -0.21 0.00 0.71 0.00 0.00 56.30 56.84 2ytd h ASN 29 Cb 0.88 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 40.00 2ytd h ASN 29 CO 0.19 -0.04 -0.94 -0.08 -1.29 0.00 0.00 177.43 175.26 2ytd h GLU 30 N 0.36 0.11 -0.76 6.67 4.81 -0.99 -3.26 114.58 121.52 2ytd h GLU 30 Ca 0.70 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.74 2ytd h GLU 30 Cb 1.67 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 31.06 2ytd h GLU 30 CO -0.49 0.97 0.29 1.25 -0.73 0.00 0.00 179.01 180.30 2ytd h HIS 31 N 0.05 1.16 0.00 0.92 2.76 0.37 -1.57 115.15 118.84 2ytd h HIS 31 Ca -0.04 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2ytd h HIS 31 Cb 1.62 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 30.24 2ytd h HIS 31 CO 0.02 0.89 0.00 0.00 -1.30 0.00 0.00 177.93 177.54 2ytd h ARG 32 N 1.11 0.00 -1.37 5.26 3.08 -1.24 -2.93 114.38 118.29 2ytd h ARG 32 Ca 0.25 0.00 0.40 0.00 0.07 0.00 0.00 59.98 60.71 2ytd h ARG 32 Cb 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.20 2ytd h ARG 32 CO -0.02 0.00 0.94 0.00 -1.07 0.00 0.00 179.97 179.82 2ytd h ARG 33 N 0.00 0.09 0.00 0.04 2.47 -1.40 1.50 114.38 117.09 2ytd h ARG 33 Ca 0.00 -0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 58.53 2ytd h ARG 33 Cb 0.11 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2ytd h ARG 33 CO 0.00 0.06 -0.84 -0.84 0.56 0.00 0.00 179.97 178.91 2ytd h ILE 34 N 0.10 1.56 -0.00 2.04 3.07 -1.74 -3.07 117.51 119.46 2ytd h ILE 34 Ca 0.72 -2.74 0.00 0.00 1.55 0.00 0.00 64.86 64.39 2ytd h ILE 34 Cb 2.53 2.50 0.00 0.00 -0.27 0.00 0.00 36.82 41.58 2ytd h ILE 34 CO -0.18 0.79 -0.22 1.41 -1.05 0.00 0.00 178.15 178.90 2ytd n HIS 35 N -3.60 0.00 -4.36 0.16 8.25 0.48 -4.88 115.22 111.27 2ytd n HIS 35 Ca -0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.24 2ytd n HIS 35 Cb 0.79 -0.17 -0.10 0.00 1.12 0.00 0.00 29.99 31.63 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 -2.56 1.90 -0.61 1.59 -1.32 0.46 -4.87 115.64 110.23 2ytd s THR 36 Ca 0.24 -2.16 -0.03 0.00 -1.21 0.00 0.00 61.69 58.53 2ytd s THR 36 Cb 0.19 -2.03 -0.03 0.00 -1.51 0.00 0.00 72.50 69.12 2ytd s THR 36 CO 0.52 -0.48 0.53 0.61 -2.21 0.00 0.00 174.62 173.60 2ytd n GLY 37 N -0.23 -0.24 3.78 6.08 0.00 -1.26 -4.78 105.19 108.54 2ytd n GLY 37 Ca -0.09 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2ytd n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ytd s TYR 38 N -3.22 2.69 0.20 1.61 -0.85 -1.26 -5.03 117.35 111.49 2ytd s TYR 38 Ca 0.22 1.30 -0.19 0.00 -0.52 0.00 0.00 57.07 57.88 2ytd s TYR 38 Cb -0.03 -3.08 -0.08 0.00 0.38 0.00 0.00 41.96 39.15 2ytd s TYR 38 CO 0.42 -1.86 0.69 1.03 -1.52 0.00 0.00 175.55 174.31 2ytd s ARG 39 N -5.03 4.23 0.00 -3.49 1.81 -1.26 -4.96 118.95 110.25 2ytd s ARG 39 Ca 0.61 0.82 0.14 0.00 -1.72 0.00 0.00 55.73 55.58 2ytd s ARG 39 Cb -0.16 -2.94 0.65 0.00 -0.45 0.00 0.00 34.95 32.05 2ytd s ARG 39 CO 0.55 0.44 1.44 -0.35 -0.68 0.00 0.00 175.30 176.70 2ytd n PRO 40 N 0.87 0.06 -3.96 3.54 -0.04 -1.26 -4.52 135.00 129.69 2ytd n PRO 40 Ca -0.04 0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 63.36 2ytd n PRO 40 Cb 0.51 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 2ytd n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ytd s SER 41 N -2.88 2.71 0.00 3.54 0.01 -1.26 -5.08 113.70 110.73 2ytd s SER 41 Ca 0.09 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2ytd s SER 41 Cb 0.09 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.27 2ytd s SER 41 CO 0.25 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2ytd n GLY 42 N 4.82 -0.80 3.71 3.44 0.00 -1.26 -5.13 105.19 109.97 2ytd n GLY 42 Ca -0.14 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 2ytd n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytd s PRO 43 N -1.30 4.33 -0.31 1.61 0.04 -1.26 -5.01 135.00 133.10 2ytd s PRO 43 Ca 0.00 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 2ytd s PRO 43 Cb 0.00 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.29 2ytd s PRO 43 CO 0.00 -0.43 0.06 0.45 0.04 0.00 0.00 177.00 177.13 2ytd s SER 44 N 1.15 5.10 -0.16 6.66 0.15 -1.26 -5.06 113.70 120.27 2ytd s SER 44 Ca 0.64 -1.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.22 2ytd s SER 44 Cb -0.36 -1.82 0.07 0.00 -1.71 0.00 0.00 66.02 62.20 2ytd s SER 44 CO 0.30 -0.26 0.19 -0.94 1.20 0.00 0.00 173.24 173.72 2ytd s SER 45 N 1.39 1.30 0.00 5.45 1.04 -1.26 -5.33 113.70 116.30 2ytd s SER 45 Ca -0.01 -0.09 0.09 0.00 0.48 0.00 0.00 55.95 56.42 2ytd s SER 45 Cb -0.19 0.28 0.55 0.00 0.10 0.00 0.00 66.02 66.76 2ytd s SER 45 CO 0.01 -0.30 1.00 0.61 0.98 0.00 0.00 173.24 175.54