#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 -0.96 -0.01 1.61 0.15 -1.26 -5.16 113.70 108.07 2ytd s SER 2 Ca 0.00 1.46 0.04 0.00 0.70 0.00 0.00 55.95 58.16 2ytd s SER 2 Cb 0.00 1.79 -0.03 0.00 -1.71 0.00 0.00 66.02 66.07 2ytd s SER 2 CO 0.00 -0.23 -0.14 -0.94 1.20 0.00 0.00 173.24 173.14 2ytd s SER 3 N 2.32 4.09 0.49 5.45 1.04 -1.26 -5.13 113.70 120.70 2ytd s SER 3 Ca -0.07 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.14 2ytd s SER 3 Cb -0.09 -0.83 -0.02 0.00 0.10 0.00 0.00 66.02 65.17 2ytd s SER 3 CO -0.18 0.31 0.05 -0.83 0.98 0.00 0.00 173.24 173.57 2ytd s GLY 4 N -1.08 2.81 -0.19 7.32 0.00 -1.26 -5.13 107.32 109.80 2ytd s GLY 4 Ca 0.14 -0.98 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 2ytd s GLY 4 CO 0.03 -2.14 0.20 -1.35 0.00 0.00 0.00 173.10 169.84 2ytd s SER 5 N -3.88 6.29 0.11 1.64 1.04 -1.26 -5.00 113.70 112.64 2ytd s SER 5 Ca 0.17 0.33 -0.22 0.00 0.48 0.00 0.00 55.95 56.71 2ytd s SER 5 Cb 0.03 -2.13 -0.07 0.00 0.10 0.00 0.00 66.02 63.95 2ytd s SER 5 CO 0.09 0.14 1.70 0.28 0.98 0.00 0.00 173.24 176.43 2ytd h SER 6 N 6.75 -0.22 -6.33 7.02 0.02 -2.08 -3.47 113.55 115.24 2ytd h SER 6 Ca -0.41 0.05 -0.33 0.00 -0.84 0.00 0.00 61.79 60.26 2ytd h SER 6 Cb 1.16 0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.82 2ytd h SER 6 CO 0.75 -0.10 -0.98 0.61 -1.14 0.00 0.00 176.83 175.98 2ytd n GLY 7 N -1.20 -0.58 3.57 -3.77 0.00 -1.26 -4.71 105.19 97.24 2ytd n GLY 7 Ca -0.05 0.97 -0.26 0.00 0.00 0.00 0.00 46.02 46.68 2ytd n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytd s SER 8 N -2.19 4.90 0.00 1.61 0.01 -1.26 -3.90 113.70 112.87 2ytd s SER 8 Ca 0.23 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 56.19 2ytd s SER 8 Cb -0.03 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2ytd s SER 8 CO 0.86 -3.15 0.00 0.61 0.41 0.00 0.00 173.24 171.97 2ytd n GLY 9 N 6.14 -0.09 2.55 3.44 0.00 -1.26 -5.12 105.19 110.85 2ytd n GLY 9 Ca 0.43 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 2ytd n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytd n GLU 10 N -1.95 0.00 -3.59 1.61 -0.58 -1.25 -4.90 120.64 109.98 2ytd n GLU 10 Ca 0.00 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.39 2ytd n GLU 10 Cb 0.00 -0.94 -0.06 0.00 -0.57 0.00 0.00 31.44 29.88 2ytd n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ytd s LYS 11 N -0.34 3.76 0.15 3.49 3.01 -1.26 -5.01 119.74 123.55 2ytd s LYS 11 Ca 0.58 0.18 -0.10 0.00 -1.01 0.00 0.00 55.97 55.63 2ytd s LYS 11 Cb -0.82 -3.04 -0.01 0.00 -1.01 0.00 0.00 37.83 32.94 2ytd s LYS 11 CO 0.42 0.59 1.49 -1.00 0.51 0.00 0.00 175.35 177.36 2ytd h PRO 12 N 3.90 0.90 -6.38 -1.68 0.13 -1.89 -3.44 132.00 123.55 2ytd h PRO 12 Ca -0.50 -0.47 -0.68 0.00 -0.87 0.00 0.00 66.00 63.48 2ytd h PRO 12 Cb 1.20 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.16 2ytd h PRO 12 CO 0.65 1.12 -0.73 0.71 -0.23 0.00 0.00 178.00 179.53 2ytd s TYR 13 N -4.38 2.80 -0.27 1.56 2.02 -1.26 -5.11 117.35 112.72 2ytd s TYR 13 Ca -0.11 -0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2ytd s TYR 13 Cb 0.11 -1.56 0.16 0.00 -0.40 0.00 0.00 41.96 40.27 2ytd s TYR 13 CO 0.88 0.35 0.45 0.21 -1.57 0.00 0.00 175.55 175.87 2ytd s LYS 14 N -1.51 0.43 0.01 -0.62 2.36 -1.26 -3.63 119.74 115.52 2ytd s LYS 14 Ca 0.17 0.59 -0.35 0.00 -2.55 0.00 0.00 55.97 53.83 2ytd s LYS 14 Cb -0.11 -0.14 -0.14 0.00 -1.05 0.00 0.00 37.83 36.39 2ytd s LYS 14 CO 0.08 -0.73 1.68 0.00 1.55 0.00 0.00 175.35 177.93 2ytd h SER 16 N 7.14 0.00 -0.28 0.00 0.02 -1.95 0.48 113.55 118.95 2ytd h SER 16 Ca -0.47 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.55 2ytd h SER 16 Cb 1.28 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 2ytd h SER 16 CO 0.90 0.79 -0.17 -0.33 -1.14 0.00 0.00 176.83 176.89 2ytd h GLU 17 N 0.00 -0.14 0.00 3.45 4.39 -1.98 -3.33 114.58 116.97 2ytd h GLU 17 Ca -0.14 0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.35 2ytd h GLU 17 Cb 1.73 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 30.37 2ytd h GLU 17 CO 0.08 -0.09 -1.83 0.00 -1.16 0.00 0.00 179.01 176.01 2ytd n GLY 19 N 2.78 1.08 3.83 0.00 0.00 0.13 -5.10 105.19 107.91 2ytd n GLY 19 Ca -0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.04 2.70 0.01 1.61 1.02 -1.04 -4.89 119.74 119.11 2ytd s LYS 20 Ca 0.00 -1.29 0.05 0.00 0.02 0.00 0.00 55.97 54.75 2ytd s LYS 20 Cb 0.00 -2.44 -0.02 0.00 -0.52 0.00 0.00 37.83 34.85 2ytd s LYS 20 CO 0.00 0.16 -0.14 0.00 -0.92 0.00 0.00 175.35 174.44 2ytd s ALA 21 N -2.29 1.18 0.08 5.17 0.00 -1.26 0.11 121.76 124.75 2ytd s ALA 21 Ca 0.39 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.71 2ytd s ALA 21 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2ytd s ALA 21 CO 0.26 0.26 -0.17 -0.06 0.00 0.00 0.00 175.76 176.05 2ytd s PHE 22 N -0.55 1.45 0.07 0.00 0.08 -1.24 -5.02 117.98 112.77 2ytd s PHE 22 Ca 0.04 -0.44 -0.22 0.00 0.12 0.00 0.00 56.93 56.43 2ytd s PHE 22 Cb -0.06 -0.81 -0.14 0.00 -0.57 0.00 0.00 43.02 41.44 2ytd s PHE 22 CO 0.00 0.11 1.60 1.25 -0.10 0.00 0.00 175.22 178.09 2ytd h HIS 23 N 4.26 0.11 -3.58 0.36 -0.00 -2.01 -3.41 115.15 110.89 2ytd h HIS 23 Ca -0.43 -0.01 -0.67 0.00 -0.00 0.00 0.00 60.37 59.27 2ytd h HIS 23 Cb 1.19 -0.03 -0.17 0.00 -0.00 0.00 0.00 27.41 28.39 2ytd h HIS 23 CO 0.62 0.23 -0.77 1.03 -0.00 0.00 0.00 177.93 179.04 2ytd s ARG 24 N -5.56 1.96 0.21 5.26 0.52 -1.26 -4.86 118.95 115.23 2ytd s ARG 24 Ca -0.14 -1.12 -0.10 0.00 -0.52 0.00 0.00 55.73 53.85 2ytd s ARG 24 Cb 0.06 -2.20 0.18 0.00 0.52 0.00 0.00 34.95 33.50 2ytd s ARG 24 CO 0.68 0.49 1.88 1.12 0.02 0.00 0.00 175.30 179.49 2ytd h HIS 25 N 3.59 0.95 -0.82 -0.53 2.07 -1.99 -2.72 115.15 115.69 2ytd h HIS 25 Ca -0.49 0.02 0.18 0.00 -2.85 0.00 0.00 60.37 57.23 2ytd h HIS 25 Cb 1.17 -0.32 -0.15 0.00 2.57 0.00 0.00 27.41 30.68 2ytd h HIS 25 CO 0.61 0.58 -0.12 1.79 -3.07 0.00 0.00 177.93 177.72 2ytd h THR 26 N 1.01 0.20 -0.33 6.12 1.35 -1.99 0.23 112.91 119.51 2ytd h THR 26 Ca 0.29 -0.01 0.01 0.00 -0.55 0.00 0.00 66.41 66.15 2ytd h THR 26 Cb -0.08 0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 66.49 2ytd h THR 26 CO -0.08 0.01 0.20 0.45 -0.25 0.00 0.00 175.52 175.85 2ytd h HIS 27 N 0.03 0.38 0.08 4.73 3.86 -1.91 -1.81 115.15 120.51 2ytd h HIS 27 Ca 0.42 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.67 2ytd h HIS 27 Cb 0.71 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.02 2ytd h HIS 27 CO -0.57 0.23 -0.25 1.25 0.86 0.00 0.00 177.93 179.46 2ytd h LEU 28 N 0.41 -0.70 0.18 2.43 5.85 -0.59 -0.66 115.31 122.22 2ytd h LEU 28 Ca 0.13 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2ytd h LEU 28 Cb -0.02 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2ytd h LEU 28 CO -0.05 -0.33 -0.43 -1.13 -0.34 0.00 0.00 178.44 176.17 2ytd h ASN 29 N -0.43 -1.25 -0.12 1.25 -1.24 -0.96 0.29 115.58 113.13 2ytd h ASN 29 Ca 0.04 0.13 0.04 0.00 0.71 0.00 0.00 56.30 57.22 2ytd h ASN 29 Cb 0.47 0.46 -0.00 0.00 0.73 0.00 0.00 38.32 39.97 2ytd h ASN 29 CO -0.16 -0.51 0.28 -0.33 -1.29 0.00 0.00 177.43 175.41 2ytd h GLU 30 N -0.70 0.00 0.00 6.67 3.07 -1.16 -1.71 114.58 120.74 2ytd h GLU 30 Ca 0.01 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 2ytd h GLU 30 Cb 0.70 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2ytd h GLU 30 CO -0.21 0.00 -0.39 1.25 -1.40 0.00 0.00 179.01 178.26 2ytd h HIS 31 N 0.00 0.01 -1.25 4.33 -0.00 0.69 -3.33 115.15 115.60 2ytd h HIS 31 Ca 0.06 -0.00 0.39 0.00 -0.00 0.00 0.00 60.37 60.81 2ytd h HIS 31 Cb 0.62 -0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.95 2ytd h HIS 31 CO 0.00 1.15 0.86 0.54 -0.00 0.00 0.00 177.93 180.48 2ytd n ARG 32 N -4.55 -0.01 -0.22 5.26 1.74 0.81 0.82 116.66 120.50 2ytd n ARG 32 Ca -0.17 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2ytd n ARG 32 Cb 0.54 -1.82 0.07 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.01 -0.90 5.56 -0.00 -1.67 0.39 114.38 117.77 2ytd h ARG 33 Ca 0.67 -0.00 0.26 0.00 -0.50 0.00 0.00 59.98 60.41 2ytd h ARG 33 Cb 2.45 -0.00 -0.04 0.00 0.00 0.00 0.00 29.97 32.38 2ytd h ARG 33 CO -0.16 0.01 1.10 -0.84 0.00 0.00 0.00 179.97 180.07 2ytd h ILE 34 N 0.01 0.05 0.06 2.04 3.07 0.16 1.86 117.51 124.76 2ytd h ILE 34 Ca 0.32 0.00 -0.31 0.00 1.55 0.00 0.00 64.86 66.41 2ytd h ILE 34 Cb 0.49 0.10 -0.03 0.00 -0.27 0.00 0.00 36.82 37.11 2ytd h ILE 34 CO -0.66 0.00 -1.73 0.45 -1.05 0.00 0.00 178.15 175.16 2ytd h HIS 35 N 0.00 0.24 -2.55 0.16 3.86 -0.39 -3.41 115.15 113.05 2ytd h HIS 35 Ca 0.43 -0.17 -0.73 0.00 -1.16 0.00 0.00 60.37 58.73 2ytd h HIS 35 Cb 2.61 -0.01 -0.19 0.00 1.06 0.00 0.00 27.41 30.88 2ytd h HIS 35 CO 0.00 1.32 0.94 0.95 0.86 0.00 0.00 177.93 181.99 2ytd s THR 36 N -2.59 5.05 0.87 2.45 -4.23 0.63 -5.02 115.64 112.79 2ytd s THR 36 Ca -0.11 -2.26 -0.14 0.00 -1.18 0.00 0.00 61.69 58.01 2ytd s THR 36 Cb 0.07 -4.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.12 2ytd s THR 36 CO 0.81 -1.48 0.36 0.61 -0.54 0.00 0.00 174.62 174.38 2ytd n GLY 37 N 4.54 -2.04 3.76 3.99 0.00 -1.26 -4.89 105.19 109.30 2ytd n GLY 37 Ca 0.28 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.19 2.56 -0.00 1.61 5.04 -1.26 -5.04 117.35 118.07 2ytd s TYR 38 Ca 0.59 1.52 0.03 0.00 -2.44 0.00 0.00 57.07 56.76 2ytd s TYR 38 Cb -0.26 -3.43 -0.03 0.00 0.35 0.00 0.00 41.96 38.58 2ytd s TYR 38 CO 0.65 -1.94 -0.06 1.03 -1.34 0.00 0.00 175.55 173.89 2ytd s ARG 39 N -3.15 2.58 1.14 4.97 0.52 -1.26 -5.13 118.95 118.62 2ytd s ARG 39 Ca 0.73 -0.70 -0.17 0.00 -0.52 0.00 0.00 55.73 55.07 2ytd s ARG 39 Cb -0.29 -2.52 0.26 0.00 0.52 0.00 0.00 34.95 32.91 2ytd s ARG 39 CO 0.33 0.61 1.11 -1.25 0.02 0.00 0.00 175.30 176.11 2ytd s PRO 40 N -1.39 -0.71 0.03 3.54 0.04 -1.26 -4.99 135.00 130.27 2ytd s PRO 40 Ca 0.17 0.11 -0.18 0.00 0.04 0.00 0.00 61.00 61.14 2ytd s PRO 40 Cb -0.11 -1.64 -0.21 0.00 0.04 0.00 0.00 34.50 32.58 2ytd s PRO 40 CO 0.07 -3.41 1.16 0.77 0.04 0.00 0.00 177.00 175.64 2ytd h SER 41 N -2.37 0.64 0.00 6.66 0.02 -2.04 -3.49 113.55 112.98 2ytd h SER 41 Ca -0.48 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 59.75 2ytd h SER 41 Cb 1.31 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2ytd h SER 41 CO 0.42 1.26 0.00 0.61 -1.14 0.00 0.00 176.83 177.98 2ytd n GLY 42 N 0.94 -2.16 3.55 -3.77 0.00 -1.26 -5.08 105.19 97.42 2ytd n GLY 42 Ca -0.10 0.68 -0.33 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.41 2.59 -0.25 1.61 0.04 -1.26 -4.93 135.00 132.38 2ytd s PRO 43 Ca 0.00 0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.25 2ytd s PRO 43 Cb 0.00 -4.70 0.06 0.00 0.04 0.00 0.00 34.50 29.90 2ytd s PRO 43 CO 0.00 -3.03 -0.07 -1.54 0.04 0.00 0.00 177.00 172.40 2ytd s SER 44 N 8.07 4.17 0.13 6.66 1.04 -1.26 -5.02 113.70 127.49 2ytd s SER 44 Ca 0.68 -1.33 -0.27 0.00 0.48 0.00 0.00 55.95 55.51 2ytd s SER 44 Cb -0.10 -1.37 -0.07 0.00 0.10 0.00 0.00 66.02 64.59 2ytd s SER 44 CO 0.11 -0.22 1.46 -1.28 0.98 0.00 0.00 173.24 174.28 2ytd h SER 45 N 7.86 -1.75 0.00 7.02 0.87 -2.07 -3.53 113.55 121.94 2ytd h SER 45 Ca -0.18 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ytd h SER 45 Cb 1.05 0.76 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 2ytd h SER 45 CO 0.44 -0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.11