#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 6.41 -1.58 1.61 0.15 -1.26 -4.21 113.70 114.82 2ytd s SER 2 Ca 0.00 0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.55 2ytd s SER 2 Cb 0.00 -2.34 0.10 0.00 -1.71 0.00 0.00 66.02 62.08 2ytd s SER 2 CO 0.00 -0.68 0.81 -0.24 1.20 0.00 0.00 173.24 174.34 2ytd n SER 3 N 6.19 -3.39 -4.42 5.45 2.88 -1.26 -4.87 113.62 114.19 2ytd n SER 3 Ca -0.01 -0.91 -0.44 0.00 -1.33 0.00 0.00 58.87 56.18 2ytd n SER 3 Cb 0.48 -3.30 -0.00 0.00 -0.75 0.00 0.00 64.21 60.64 2ytd n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ytd s GLY 4 N -3.50 2.64 0.04 0.46 0.00 -1.26 -4.84 107.32 100.86 2ytd s GLY 4 Ca 0.58 -3.48 -0.27 0.00 0.00 0.00 0.00 44.72 41.55 2ytd s GLY 4 CO 0.88 1.83 1.45 0.23 0.00 0.00 0.00 173.10 177.49 2ytd h SER 5 N 7.08 -0.36 -4.25 1.64 0.87 -1.97 -3.44 113.55 113.13 2ytd h SER 5 Ca 0.27 -0.10 -0.52 0.00 -1.23 0.00 0.00 61.79 60.20 2ytd h SER 5 Cb 0.88 0.09 0.18 0.00 -0.44 0.00 0.00 62.40 63.11 2ytd h SER 5 CO 1.16 -0.11 0.29 -0.55 -0.53 0.00 0.00 176.83 177.09 2ytd s SER 6 N -4.96 3.48 0.00 6.23 0.15 -1.26 -4.55 113.70 112.80 2ytd s SER 6 Ca -0.15 2.21 0.00 0.00 0.70 0.00 0.00 55.95 58.71 2ytd s SER 6 Cb 0.03 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2ytd s SER 6 CO 0.60 -2.73 0.00 0.61 1.20 0.00 0.00 173.24 172.92 2ytd n GLY 7 N 0.13 0.52 2.83 9.45 0.00 -1.26 -5.03 105.19 111.82 2ytd n GLY 7 Ca 0.12 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 2ytd n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytd s SER 8 N -1.03 1.20 0.00 1.61 1.04 -1.26 -4.81 113.70 110.45 2ytd s SER 8 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2ytd s SER 8 Cb 0.00 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2ytd s SER 8 CO 0.00 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2ytd n GLY 9 N 4.55 2.39 3.68 7.32 0.00 -1.26 -4.97 105.19 116.91 2ytd n GLY 9 Ca -0.17 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2ytd n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytd s GLU 10 N 0.00 4.27 0.16 1.61 2.02 -1.26 -4.99 118.70 120.51 2ytd s GLU 10 Ca 0.00 1.94 0.06 0.00 0.02 0.00 0.00 54.97 56.99 2ytd s GLU 10 Cb 0.00 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 2ytd s GLU 10 CO 0.00 -0.62 0.09 0.15 0.02 0.00 0.00 175.26 174.90 2ytd s LYS 11 N 2.72 2.75 0.37 1.61 -0.14 -1.26 -5.02 119.74 120.76 2ytd s LYS 11 Ca 0.64 -0.93 0.16 0.00 -1.36 0.00 0.00 55.97 54.48 2ytd s LYS 11 Cb -0.30 -2.56 0.72 0.00 -1.68 0.00 0.00 37.83 34.00 2ytd s LYS 11 CO 0.25 0.48 1.78 -1.00 -0.76 0.00 0.00 175.35 176.10 2ytd h PRO 12 N 2.58 0.00 -0.83 -1.68 0.13 -1.94 -2.86 132.00 127.40 2ytd h PRO 12 Ca -0.47 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 2ytd h PRO 12 Cb 1.20 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 2ytd h PRO 12 CO 0.62 0.39 0.41 0.66 -0.23 0.00 0.00 178.00 179.85 2ytd n TYR 13 N -3.79 2.66 -2.84 1.56 4.01 -1.26 -4.97 117.16 112.53 2ytd n TYR 13 Ca -0.01 -1.45 -0.35 0.00 -0.16 0.00 0.00 57.90 55.93 2ytd n TYR 13 Cb 0.46 -0.78 -0.07 0.00 -0.31 0.00 0.00 39.34 38.65 2ytd n TYR 13 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 2ytd s LYS 14 N -3.12 4.39 0.53 -0.72 -2.85 -1.08 -4.08 119.74 112.82 2ytd s LYS 14 Ca 0.56 1.18 -0.18 0.00 -1.00 0.00 0.00 55.97 56.53 2ytd s LYS 14 Cb 0.46 -2.55 -0.06 0.00 -2.06 0.00 0.00 37.83 33.61 2ytd s LYS 14 CO 0.12 0.16 1.03 0.00 0.10 0.00 0.00 175.35 176.77 2ytd n SER 16 N -1.48 2.95 -0.27 0.00 7.64 -1.26 -3.17 113.62 118.03 2ytd n SER 16 Ca 0.09 -0.01 0.05 0.00 1.01 0.00 0.00 58.87 60.01 2ytd n SER 16 Cb 0.53 0.54 0.19 0.00 -1.01 0.00 0.00 64.21 64.46 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 0.52 0.00 1.43 3.07 -1.97 -3.32 114.58 114.31 2ytd h GLU 17 Ca -0.23 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.54 2ytd h GLU 17 Cb 1.50 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.28 2ytd h GLU 17 CO 0.00 0.35 -1.19 0.00 -1.40 0.00 0.00 179.01 176.77 2ytd n GLY 19 N 3.24 1.82 3.74 0.00 0.00 -1.19 -5.11 105.19 107.70 2ytd n GLY 19 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.02 1.91 0.00 1.61 2.47 -1.20 -4.72 119.74 119.80 2ytd s LYS 20 Ca 0.00 1.28 0.02 0.00 -1.56 0.00 0.00 55.97 55.72 2ytd s LYS 20 Cb 0.00 -1.85 -0.01 0.00 -1.46 0.00 0.00 37.83 34.51 2ytd s LYS 20 CO 0.00 -1.92 -0.07 0.00 0.16 0.00 0.00 175.35 173.52 2ytd s ALA 21 N -2.82 0.61 0.35 3.13 0.00 -1.26 0.15 121.76 121.93 2ytd s ALA 21 Ca 0.63 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.28 2ytd s ALA 21 Cb -0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2ytd s ALA 21 CO 0.56 0.13 0.28 -0.06 0.00 0.00 0.00 175.76 176.67 2ytd s PHE 22 N -0.35 1.80 -0.16 0.00 0.08 -1.26 -4.95 117.98 113.15 2ytd s PHE 22 Ca 0.01 -1.66 -0.04 0.00 0.12 0.00 0.00 56.93 55.36 2ytd s PHE 22 Cb -0.04 -0.76 -0.08 0.00 -0.57 0.00 0.00 43.02 41.56 2ytd s PHE 22 CO -0.00 -0.84 -0.18 0.72 -0.10 0.00 0.00 175.22 174.82 2ytd n HIS 23 N -0.68 0.00 -4.53 0.36 8.25 -1.26 -4.58 115.22 112.78 2ytd n HIS 23 Ca 0.07 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.19 2ytd n HIS 23 Cb 0.62 -0.58 -0.11 0.00 1.12 0.00 0.00 29.99 31.04 2ytd n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ytd s ARG 24 N -2.30 2.99 0.26 -0.41 1.81 -1.26 -4.86 118.95 115.18 2ytd s ARG 24 Ca -0.22 -0.51 -0.04 0.00 -1.72 0.00 0.00 55.73 53.24 2ytd s ARG 24 Cb 0.07 -2.70 0.51 0.00 -0.45 0.00 0.00 34.95 32.39 2ytd s ARG 24 CO 0.31 0.59 1.64 1.25 -0.68 0.00 0.00 175.30 178.41 2ytd h HIS 25 N 5.53 0.06 -0.84 -0.53 2.76 -1.94 -1.45 115.15 118.74 2ytd h HIS 25 Ca -0.45 0.05 0.09 0.00 -2.20 0.00 0.00 60.37 57.86 2ytd h HIS 25 Cb 1.18 0.10 -0.11 0.00 1.55 0.00 0.00 27.41 30.12 2ytd h HIS 25 CO 0.57 -0.23 -0.56 1.15 -1.30 0.00 0.00 177.93 177.57 2ytd h THR 26 N 0.14 0.01 -0.77 6.26 2.02 -1.98 0.36 112.91 118.94 2ytd h THR 26 Ca 0.45 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.73 2ytd h THR 26 Cb 0.83 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 2ytd h THR 26 CO -0.66 0.00 0.42 0.45 0.37 0.00 0.00 175.52 176.09 2ytd h HIS 27 N -0.10 0.75 0.42 3.16 3.86 -1.69 0.13 115.15 121.67 2ytd h HIS 27 Ca 0.16 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2ytd h HIS 27 Cb 0.48 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 2ytd h HIS 27 CO -0.93 0.28 -0.25 1.25 0.86 0.00 0.00 177.93 179.14 2ytd h LEU 28 N 0.69 -0.63 -1.42 2.43 5.85 -0.19 -0.63 115.31 121.41 2ytd h LEU 28 Ca 0.38 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.18 2ytd h LEU 28 Cb 0.38 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2ytd h LEU 28 CO -0.26 -0.40 0.43 -1.13 -0.34 0.00 0.00 178.44 176.73 2ytd h ASN 29 N -0.64 0.64 -0.13 1.25 -1.24 -0.15 -1.99 115.58 113.32 2ytd h ASN 29 Ca -0.05 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 2ytd h ASN 29 Cb 0.52 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2ytd h ASN 29 CO 0.05 0.43 0.04 -0.33 -1.29 0.00 0.00 177.43 176.33 2ytd h GLU 30 N 0.73 0.20 -0.84 6.67 5.08 -0.55 -3.00 114.58 122.88 2ytd h GLU 30 Ca 0.27 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2ytd h GLU 30 Cb 0.14 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2ytd h GLU 30 CO -0.08 0.34 0.54 1.25 -1.00 0.00 0.00 179.01 180.06 2ytd h HIS 31 N 0.02 1.01 0.00 4.33 2.76 -0.59 -0.77 115.15 121.90 2ytd h HIS 31 Ca 0.04 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2ytd h HIS 31 Cb 0.23 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2ytd h HIS 31 CO 0.00 0.58 0.36 0.00 -1.30 0.00 0.00 177.93 177.57 2ytd h ARG 32 N 1.05 0.00 -0.93 5.26 3.08 -1.23 -0.85 114.38 120.75 2ytd h ARG 32 Ca 0.33 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.56 2ytd h ARG 32 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.98 2ytd h ARG 32 CO -0.11 0.00 0.60 0.00 -1.07 0.00 0.00 179.97 179.38 2ytd h ARG 33 N 0.00 0.61 0.00 0.04 3.08 -1.18 0.46 114.38 117.39 2ytd h ARG 33 Ca 0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2ytd h ARG 33 Cb 0.71 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2ytd h ARG 33 CO 0.00 0.41 -0.20 -0.84 -1.07 0.00 0.00 179.97 178.27 2ytd h ILE 34 N 0.63 0.40 0.00 2.04 3.07 -1.37 0.45 117.51 122.73 2ytd h ILE 34 Ca 0.49 -1.27 -0.16 0.00 1.55 0.00 0.00 64.86 65.47 2ytd h ILE 34 Cb 0.91 1.96 -0.03 0.00 -0.27 0.00 0.00 36.82 39.39 2ytd h ILE 34 CO -0.24 0.20 -1.15 0.45 -1.05 0.00 0.00 178.15 176.36 2ytd h HIS 35 N 0.00 0.00 0.00 0.16 3.86 -0.41 -3.36 115.15 115.40 2ytd h HIS 35 Ca -0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 2ytd h HIS 35 Cb 0.94 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.36 2ytd h HIS 35 CO 0.00 0.61 -2.19 -2.37 0.86 0.00 0.00 177.93 174.84 2ytd n THR 36 N -3.03 1.07 -3.88 2.45 5.66 0.69 -4.85 114.28 112.40 2ytd n THR 36 Ca -0.06 -0.76 -0.35 0.00 -3.05 0.00 0.00 64.05 59.82 2ytd n THR 36 Cb 0.83 -0.41 -0.13 0.00 -1.55 0.00 0.00 70.33 69.07 2ytd n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ytd s GLY 37 N -5.20 1.78 -0.20 1.09 0.00 0.16 -5.07 107.32 99.89 2ytd s GLY 37 Ca -0.09 -1.81 -0.14 0.00 0.00 0.00 0.00 44.72 42.68 2ytd s GLY 37 CO 0.85 0.73 0.50 -0.47 0.00 0.00 0.00 173.10 174.70 2ytd s TYR 38 N 1.26 -0.65 0.01 1.90 5.04 -1.26 -4.47 117.35 119.19 2ytd s TYR 38 Ca -0.04 1.45 0.02 0.00 -2.44 0.00 0.00 57.07 56.06 2ytd s TYR 38 Cb -0.20 0.29 -0.01 0.00 0.35 0.00 0.00 41.96 42.39 2ytd s TYR 38 CO -0.01 -0.34 -0.06 -0.98 -1.34 0.00 0.00 175.55 172.83 2ytd s ARG 39 N 0.91 0.43 0.19 4.97 3.03 -1.26 -5.14 118.95 122.09 2ytd s ARG 39 Ca -0.05 -0.39 -0.30 0.00 2.03 0.00 0.00 55.73 57.01 2ytd s ARG 39 Cb -0.06 -0.32 -0.09 0.00 -1.03 0.00 0.00 34.95 33.46 2ytd s ARG 39 CO -0.08 0.08 1.31 -1.25 -1.13 0.00 0.00 175.30 174.23 2ytd s PRO 40 N -0.69 4.39 -1.06 3.89 0.04 -1.26 -4.97 135.00 135.34 2ytd s PRO 40 Ca -0.03 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 62.92 2ytd s PRO 40 Cb -0.05 -3.20 0.20 0.00 0.04 0.00 0.00 34.50 31.49 2ytd s PRO 40 CO -0.00 -0.26 1.17 0.45 0.04 0.00 0.00 177.00 178.41 2ytd s SER 41 N 0.39 7.00 0.00 6.66 0.15 -1.26 -4.63 113.70 122.01 2ytd s SER 41 Ca 0.57 -2.91 0.00 0.00 0.70 0.00 0.00 55.95 54.31 2ytd s SER 41 Cb -0.36 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2ytd s SER 41 CO 0.38 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2ytd n GLY 42 N 3.99 -0.55 0.19 9.45 0.00 -1.26 -4.95 105.19 112.07 2ytd n GLY 42 Ca 0.27 0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.36 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 0.30 -2.06 1.61 0.13 -2.04 -3.44 132.00 126.51 2ytd h PRO 43 Ca 0.00 -0.16 0.05 0.00 -0.87 0.00 0.00 66.00 65.02 2ytd h PRO 43 Cb 0.00 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 30.93 2ytd h PRO 43 CO 0.00 0.70 -0.12 -1.54 -0.23 0.00 0.00 178.00 176.81 2ytd s SER 44 N -6.88 -1.02 0.12 1.44 1.04 -1.26 -5.07 113.70 102.07 2ytd s SER 44 Ca -0.05 1.50 0.00 0.00 0.48 0.00 0.00 55.95 57.88 2ytd s SER 44 Cb 0.13 1.99 0.00 0.00 0.10 0.00 0.00 66.02 68.24 2ytd s SER 44 CO 0.79 -0.22 0.00 -1.54 0.98 0.00 0.00 173.24 173.24 2ytd n SER 45 N 5.17 0.93 0.00 7.02 3.41 -1.26 -4.75 113.62 124.14 2ytd n SER 45 Ca -0.14 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2ytd n SER 45 Cb 0.51 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2ytd n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49