#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1doy n SER 2 N 0.00 -2.13 -3.10 0.00 3.41 -1.26 -4.15 113.62 106.38 1doy n SER 2 Ca 0.00 0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1doy n SER 2 Cb 0.00 -1.08 0.01 0.00 -0.26 0.00 0.00 64.21 62.89 1doy n SER 2 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1doy n TYR 3 N -4.27 -2.58 0.00 7.33 4.01 1.42 -4.87 117.16 118.20 1doy n TYR 3 Ca 0.03 1.09 0.00 0.00 -0.16 0.00 0.00 57.90 58.85 1doy n TYR 3 Cb 0.59 -2.68 0.00 0.00 -0.31 0.00 0.00 39.34 36.94 1doy n TYR 3 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1doy n THR 4 N 0.29 0.00 0.00 -0.72 5.66 0.42 -4.32 114.28 115.61 1doy n THR 4 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1doy n THR 4 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 1doy n THR 4 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1doy n VAL 5 N -0.89 0.00 -4.05 1.08 3.14 -1.19 -3.30 118.33 113.13 1doy n VAL 5 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 1doy n VAL 5 Cb 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.64 1doy n VAL 5 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1doy s LYS 6 N -0.81 3.45 0.00 1.45 -0.14 -1.26 -1.69 119.74 120.75 1doy s LYS 6 Ca 0.00 -0.60 0.00 0.00 -1.36 0.00 0.00 55.97 54.01 1doy s LYS 6 Cb 0.00 -2.99 0.00 0.00 -1.68 0.00 0.00 37.83 33.16 1doy s LYS 6 CO 0.00 -0.09 0.00 -0.11 -0.76 0.00 0.00 175.35 174.39 1doy n LEU 7 N 4.49 0.00 0.00 3.17 7.94 0.11 -0.92 117.00 131.79 1doy n LEU 7 Ca -0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.72 1doy n LEU 7 Cb 0.51 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.46 1doy n LEU 7 CO 0.30 -0.02 0.00 -0.38 -1.11 0.00 0.00 177.39 176.17 1doy n ILE 8 N -0.05 0.00 -3.67 1.96 2.08 -0.75 -3.13 119.36 115.80 1doy n ILE 8 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 1doy n ILE 8 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1doy n ILE 8 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1doy n THR 9 N 0.00 0.00 -0.51 1.39 -2.24 -0.31 -2.79 114.28 109.82 1doy n THR 9 Ca 0.00 -0.48 0.44 0.00 -2.27 0.00 0.00 64.05 61.74 1doy n THR 9 Cb 0.00 0.30 0.74 0.00 -2.10 0.00 0.00 70.33 69.27 1doy n THR 9 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1doy h PRO 10 N 0.00 0.00 -3.30 -0.78 0.11 -1.90 0.58 132.00 126.71 1doy h PRO 10 Ca -0.08 0.00 -0.80 0.00 0.11 0.00 0.00 66.00 65.23 1doy h PRO 10 Cb 0.33 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.16 1doy h PRO 10 CO 0.10 0.00 0.58 -3.47 -0.21 0.00 0.00 178.00 175.01 1doy n ASP 11 N -3.83 5.88 0.00 -2.05 -0.08 -1.26 -4.83 116.55 110.37 1doy n ASP 11 Ca 0.36 -3.19 0.00 0.00 -1.51 0.00 0.00 54.79 50.45 1doy n ASP 11 Cb 1.74 -1.33 0.00 0.00 2.34 0.00 0.00 41.12 43.86 1doy n ASP 11 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1doy n GLY 12 N 2.12 3.85 2.57 0.27 0.00 0.20 -4.95 105.19 109.26 1doy n GLY 12 Ca 0.25 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 1doy n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1doy s GLU 13 N -4.84 1.26 -0.12 1.61 0.41 -1.26 -1.16 118.70 114.60 1doy s GLU 13 Ca 0.00 -2.24 -0.21 0.00 -0.41 0.00 0.00 54.97 52.11 1doy s GLU 13 Cb 0.00 -2.01 -0.03 0.00 -1.78 0.00 0.00 34.13 30.31 1doy s GLU 13 CO 0.00 -1.30 0.62 0.45 -0.49 0.00 0.00 175.26 174.55 1doy s SER 14 N -0.05 6.81 -0.10 -0.19 0.15 -1.19 -4.73 113.70 114.40 1doy s SER 14 Ca 0.26 0.97 -0.30 0.00 0.70 0.00 0.00 55.95 57.59 1doy s SER 14 Cb -0.07 -2.36 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1doy s SER 14 CO -0.12 -0.14 1.38 -0.94 1.20 0.00 0.00 173.24 174.62 1doy s SER 15 N 0.89 6.87 0.00 5.45 1.04 -1.24 0.09 113.70 126.79 1doy s SER 15 Ca 0.32 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.65 1doy s SER 15 Cb -0.16 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1doy s SER 15 CO 0.13 -0.78 0.00 -0.38 0.98 0.00 0.00 173.24 173.19 1doy n ILE 16 N 5.23 0.00 -1.36 -1.02 2.08 -0.68 -2.72 119.36 120.89 1doy n ILE 16 Ca 0.14 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.33 1doy n ILE 16 Cb 0.44 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.28 1doy n ILE 16 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1doy n GLU 17 N 0.00 -1.56 0.00 0.38 4.07 -1.26 0.42 120.64 122.69 1doy n GLU 17 Ca 0.00 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 58.02 1doy n GLU 17 Cb 0.00 -5.29 0.00 0.00 -0.06 0.00 0.00 31.44 26.09 1doy n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1doy n SER 19 N 0.00 2.35 0.00 0.00 7.64 -1.26 -1.36 113.62 120.98 1doy n SER 19 Ca 0.00 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 56.81 1doy n SER 19 Cb 0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1doy n SER 19 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1doy n ASP 20 N 1.89 0.00 -1.10 6.43 2.03 -1.26 -4.41 116.55 120.13 1doy n ASP 20 Ca 0.24 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.63 1doy n ASP 20 Cb 0.39 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.06 1doy n ASP 20 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1doy n ASP 21 N 0.00 3.99 -0.12 1.67 5.68 -1.26 -4.53 116.55 121.99 1doy n ASP 21 Ca 0.00 -2.53 0.01 0.00 -0.50 0.00 0.00 54.79 51.76 1doy n ASP 21 Cb 0.00 -0.47 -0.00 0.00 -1.14 0.00 0.00 41.12 39.50 1doy n ASP 21 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1doy n THR 22 N 0.38 -0.16 -0.30 2.12 -1.04 -1.26 -4.07 114.28 109.94 1doy n THR 22 Ca 0.20 0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 62.30 1doy n THR 22 Cb 0.77 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1doy n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1doy n TYR 23 N -1.83 0.08 0.00 -1.42 4.11 -1.26 -4.92 117.16 111.92 1doy n TYR 23 Ca -0.00 -0.97 0.00 0.00 -0.00 0.00 0.00 57.90 56.92 1doy n TYR 23 Cb 0.04 -0.49 0.00 0.00 -0.00 0.00 0.00 39.34 38.90 1doy n TYR 23 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 1doy n ILE 24 N 1.29 0.00 0.00 -3.48 -5.35 -1.26 -0.83 119.36 109.73 1doy n ILE 24 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 1doy n ILE 24 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 1doy n ILE 24 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1doy n LEU 25 N 0.00 0.00 -0.23 7.28 -0.00 -1.26 0.26 117.00 123.05 1doy n LEU 25 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.95 1doy n LEU 25 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1doy n LEU 25 CO 0.00 0.00 0.47 -0.67 -0.00 0.00 0.00 177.39 177.19 1doy n ASP 26 N -3.01 -0.58 -0.01 1.45 -0.08 -1.26 -1.10 116.55 111.97 1doy n ASP 26 Ca 0.00 1.38 -0.18 0.00 -1.51 0.00 0.00 54.79 54.48 1doy n ASP 26 Cb 0.00 -0.33 -0.08 0.00 2.34 0.00 0.00 41.12 43.05 1doy n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1doy h ALA 27 N -0.14 0.25 -3.00 -1.67 0.00 -0.01 0.46 119.26 115.15 1doy h ALA 27 Ca 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1doy h ALA 27 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1doy h ALA 27 CO -0.51 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1doy n ALA 28 N -2.62 0.00 0.98 0.00 0.00 -0.01 -3.03 120.51 115.83 1doy n ALA 28 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1doy n ALA 28 Cb 0.77 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.31 1doy n ALA 28 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1doy n GLU 29 N 0.00 2.16 0.11 0.00 0.00 -0.81 -2.75 120.64 119.36 1doy n GLU 29 Ca 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 57.16 55.33 1doy n GLU 29 Cb 0.00 -1.45 0.07 0.00 0.00 0.00 0.00 31.44 30.06 1doy n GLU 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1doy h GLU 30 N 4.39 0.00 0.00 3.44 5.08 -0.58 1.92 114.58 128.82 1doy h GLU 30 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1doy h GLU 30 Cb 0.96 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1doy h GLU 30 CO 0.00 0.73 -1.09 0.00 -1.00 0.00 0.00 179.01 177.65 1doy h ALA 31 N 1.27 0.45 -0.27 3.43 0.00 -0.83 -2.94 119.26 120.36 1doy h ALA 31 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1doy h ALA 31 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1doy h ALA 31 CO 0.10 1.26 0.00 0.41 0.00 0.00 0.00 179.25 181.01 1doy n GLY 32 N 1.38 1.45 4.52 0.00 0.00 -0.54 -4.81 105.19 107.19 1doy n GLY 32 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1doy n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1doy n LEU 33 N 0.32 0.00 0.00 0.99 4.77 0.26 -4.92 117.00 118.42 1doy n LEU 33 Ca 0.11 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.90 1doy n LEU 33 Cb 0.49 -0.19 0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1doy n LEU 33 CO 0.11 0.00 0.44 -0.67 -1.33 0.00 0.00 177.39 175.94 1doy n ASP 34 N 0.00 1.45 0.00 -1.43 2.03 0.58 -4.85 116.55 114.33 1doy n ASP 34 Ca 0.00 -2.15 0.00 0.00 0.52 0.00 0.00 54.79 53.16 1doy n ASP 34 Cb 0.00 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 1doy n ASP 34 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1doy n LEU 35 N 0.00 0.00 0.01 -2.67 -0.00 -1.26 -2.50 117.00 110.58 1doy n LEU 35 Ca 0.15 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.21 1doy n LEU 35 Cb 0.53 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 44.18 1doy n LEU 35 CO 0.35 0.00 0.67 -0.81 -0.00 0.00 0.00 177.39 177.60 1doy n PRO 36 N 0.00 0.01 -1.50 1.47 -0.04 -1.26 -4.74 135.00 128.94 1doy n PRO 36 Ca 0.00 0.35 -0.37 0.00 -0.04 0.00 0.00 63.50 63.43 1doy n PRO 36 Cb 0.00 -1.53 -0.15 0.00 -0.04 0.00 0.00 33.50 31.77 1doy n PRO 36 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1doy n TYR 37 N -1.56 0.53 0.00 0.54 4.01 -1.26 -4.50 117.16 114.92 1doy n TYR 37 Ca 0.02 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1doy n TYR 37 Cb 0.12 -2.11 0.00 0.00 -0.31 0.00 0.00 39.34 37.04 1doy n TYR 37 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1doy n SER 38 N 10.13 0.82 0.00 7.72 2.88 -1.26 -4.70 113.62 129.20 1doy n SER 38 Ca 0.64 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 58.28 1doy n SER 38 Cb 0.08 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.08 1doy n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1doy n ARG 40 N -1.09 0.00 -2.06 0.00 1.74 -1.26 -3.58 116.66 110.41 1doy n ARG 40 Ca 0.13 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.93 1doy n ARG 40 Cb 0.09 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.48 1doy n ARG 40 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1doy s ALA 41 N -1.66 1.74 0.00 7.54 0.00 -1.26 -4.63 121.76 123.49 1doy s ALA 41 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1doy s ALA 41 Cb 0.00 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.51 1doy s ALA 41 CO 0.00 -5.01 0.00 0.41 0.00 0.00 0.00 175.76 171.16 1doy n GLY 42 N 6.34 3.57 2.51 0.00 0.00 -1.23 -5.04 105.19 111.34 1doy n GLY 42 Ca 0.42 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1doy n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1doy n ALA 43 N -3.00 1.27 -2.50 4.61 0.00 -1.26 -3.74 120.51 115.89 1doy n ALA 43 Ca 0.00 -2.45 -0.24 0.00 0.00 0.00 0.00 53.44 50.75 1doy n ALA 43 Cb 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 1doy n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1doy n SER 45 N -1.12 1.11 -0.29 0.00 7.64 -1.26 -4.49 113.62 115.21 1doy n SER 45 Ca -0.03 -1.05 0.04 0.00 1.01 0.00 0.00 58.87 58.84 1doy n SER 45 Cb 0.62 0.84 0.12 0.00 -1.01 0.00 0.00 64.21 64.79 1doy n SER 45 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1doy h THR 46 N 0.61 0.18 -0.39 0.44 1.35 -1.96 -0.89 112.91 112.26 1doy h THR 46 Ca 0.00 -0.00 -0.71 0.00 -0.55 0.00 0.00 66.41 65.15 1doy h THR 46 Cb 0.48 0.17 -0.05 0.00 -1.73 0.00 0.00 68.15 67.02 1doy h THR 46 CO 0.00 0.00 3.11 0.00 -0.25 0.00 0.00 175.52 178.38 1doy s ALA 48 N 1.78 2.43 0.00 0.00 0.00 -0.34 -3.10 121.76 122.52 1doy s ALA 48 Ca 0.55 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1doy s ALA 48 Cb 0.15 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1doy s ALA 48 CO -0.07 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1doy n GLY 49 N 4.55 5.36 2.95 0.00 0.00 -1.25 -4.67 105.19 112.14 1doy n GLY 49 Ca -0.20 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 1doy n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1doy s LYS 50 N 1.93 2.30 -0.97 1.61 2.47 0.27 -3.89 119.74 123.45 1doy s LYS 50 Ca 0.00 -2.96 0.00 0.00 -1.56 0.00 0.00 55.97 51.45 1doy s LYS 50 Cb 0.00 -3.43 0.00 0.00 -1.46 0.00 0.00 37.83 32.94 1doy s LYS 50 CO 0.00 -1.20 0.00 -0.89 0.16 0.00 0.00 175.35 173.42 1doy n ILE 51 N 2.62 0.00 1.28 5.43 -0.00 -1.25 -2.11 119.36 125.32 1doy n ILE 51 Ca 0.12 0.00 0.05 0.00 -0.00 0.00 0.00 62.75 62.92 1doy n ILE 51 Cb 0.34 -1.39 0.31 0.00 -0.00 0.00 0.00 39.64 38.89 1doy n ILE 51 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 1doy n THR 52 N -2.22 0.00 -0.04 1.39 5.66 -0.13 -2.90 114.28 116.03 1doy n THR 52 Ca -0.09 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.75 1doy n THR 52 Cb 0.56 -0.43 -0.14 0.00 -1.55 0.00 0.00 70.33 68.77 1doy n THR 52 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1doy n ALA 53 N -0.75 1.24 -0.27 1.79 0.00 -0.97 -3.27 120.51 118.28 1doy n ALA 53 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1doy n ALA 53 Cb 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1doy n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doy n GLY 54 N 1.90 0.42 3.41 0.00 0.00 -1.14 -4.02 105.19 105.76 1doy n GLY 54 Ca -0.31 0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1doy n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1doy s SER 55 N -4.00 3.39 0.00 1.61 1.04 -0.40 0.29 113.70 115.64 1doy s SER 55 Ca 0.00 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1doy s SER 55 Cb 0.00 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1doy s SER 55 CO 0.00 0.14 0.00 0.55 0.98 0.00 0.00 173.24 174.91 1doy n VAL 56 N 0.44 0.00 -3.26 5.02 3.14 -1.26 -4.59 118.33 117.83 1doy n VAL 56 Ca -0.14 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.04 1doy n VAL 56 Cb 0.55 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.32 1doy n VAL 56 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1doy n ASP 57 N 0.00 -3.02 0.22 6.55 2.03 -1.26 -4.64 116.55 116.42 1doy n ASP 57 Ca 0.00 -0.28 0.14 0.00 0.52 0.00 0.00 54.79 55.17 1doy n ASP 57 Cb 0.00 -2.55 0.54 0.00 -0.72 0.00 0.00 41.12 38.39 1doy n ASP 57 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1doy h GLN 58 N -0.68 0.00 -1.02 -0.67 5.75 -1.75 -2.07 115.11 114.66 1doy h GLN 58 Ca -0.36 0.00 0.42 0.00 -0.15 0.00 0.00 58.65 58.56 1doy h GLN 58 Cb 1.24 0.00 -0.18 0.00 1.07 0.00 0.00 27.48 29.62 1doy h GLN 58 CO 0.47 0.00 0.56 0.45 -2.65 0.00 0.00 178.83 177.66 1doy n SER 59 N -2.99 0.34 -0.38 -0.69 2.88 -1.26 -4.73 113.62 106.79 1doy n SER 59 Ca 0.04 1.63 -0.05 0.00 -1.33 0.00 0.00 58.87 59.16 1doy n SER 59 Cb 0.74 -0.80 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 1doy n SER 59 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1doy n ASP 60 N -5.21 -3.82 -2.67 -3.46 2.03 -0.78 -5.01 116.55 97.63 1doy n ASP 60 Ca 0.38 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.81 1doy n ASP 60 Cb 1.30 -1.76 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 1doy n ASP 60 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1doy n GLN 61 N -2.55 0.53 0.00 -0.67 10.64 -1.26 -5.06 117.38 119.01 1doy n GLN 61 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 1doy n GLN 61 Cb 0.20 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.58 1doy n GLN 61 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1doy n SER 62 N -1.23 0.00 -2.08 2.61 7.64 -1.26 -4.92 113.62 114.38 1doy n SER 62 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 1doy n SER 62 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1doy n SER 62 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1doy n PHE 63 N 0.00 -2.53 -0.21 1.43 3.72 -1.25 -4.95 117.46 113.67 1doy n PHE 63 Ca 0.00 1.48 -0.16 0.00 -0.05 0.00 0.00 57.45 58.72 1doy n PHE 63 Cb 0.00 -2.87 0.16 0.00 -0.94 0.00 0.00 39.48 35.83 1doy n PHE 63 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1doy n LEU 64 N 0.96 0.00 -1.59 4.37 7.94 -1.26 -4.54 117.00 122.87 1doy n LEU 64 Ca -0.23 -0.46 0.00 0.00 -1.11 0.00 0.00 56.01 54.21 1doy n LEU 64 Cb 0.35 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.71 1doy n LEU 64 CO 0.21 -2.25 -0.43 0.47 -1.11 0.00 0.00 177.39 174.28 1doy n ASP 65 N -3.53 -8.49 -1.32 1.96 8.00 -1.26 -4.51 116.55 107.39 1doy n ASP 65 Ca 0.07 1.20 -0.17 0.00 0.71 0.00 0.00 54.79 56.60 1doy n ASP 65 Cb 0.32 -4.52 -0.07 0.00 -0.02 0.00 0.00 41.12 36.82 1doy n ASP 65 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1doy n ASP 66 N -0.32 -5.57 -0.44 -2.24 8.00 -1.26 -4.76 116.55 109.96 1doy n ASP 66 Ca 0.00 0.43 0.40 0.00 0.71 0.00 0.00 54.79 56.33 1doy n ASP 66 Cb 0.00 -4.59 0.67 0.00 -0.02 0.00 0.00 41.12 37.18 1doy n ASP 66 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1doy h ASP 67 N 0.00 0.00 0.00 -2.24 3.58 -1.80 -3.35 116.42 112.62 1doy h ASP 67 Ca -0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.10 1doy h ASP 67 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1doy h ASP 67 CO 0.52 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.88 1doy n GLN 68 N -3.69 0.00 -3.07 0.28 0.00 -1.26 -4.68 117.38 104.97 1doy n GLN 68 Ca 0.33 0.00 0.05 0.00 0.00 0.00 0.00 57.00 57.38 1doy n GLN 68 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.93 1doy n GLN 68 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 1doy s ILE 69 N -0.91 -0.03 0.00 -0.39 2.07 -1.26 -4.66 121.20 116.02 1doy s ILE 69 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1doy s ILE 69 Cb 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 42.46 42.56 1doy s ILE 69 CO 0.00 0.00 0.00 1.21 -1.91 0.00 0.00 174.94 174.24 1doy n GLU 70 N 4.75 0.00 -1.01 3.50 2.13 0.84 -4.66 120.64 126.20 1doy n GLU 70 Ca 0.10 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.85 1doy n GLU 70 Cb 0.60 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.28 1doy n GLU 70 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1doy n ALA 71 N 0.00 -0.10 -3.54 4.31 0.00 -1.26 -1.56 120.51 118.36 1doy n ALA 71 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 1doy n ALA 71 Cb 0.00 -1.03 0.07 0.00 0.00 0.00 0.00 19.45 18.48 1doy n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doy n GLY 72 N 0.08 -0.35 0.00 0.00 0.00 -1.26 -4.78 105.19 98.87 1doy n GLY 72 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1doy n GLY 72 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1doy n TYR 73 N -4.17 -0.30 -2.70 1.61 4.02 -0.60 -3.98 117.16 111.04 1doy n TYR 73 Ca -0.29 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.54 1doy n TYR 73 Cb 0.67 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.07 1doy n TYR 73 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1doy n VAL 74 N 0.00 0.56 -1.75 -0.72 3.14 -1.20 -2.28 118.33 116.08 1doy n VAL 74 Ca 0.00 -2.26 -0.37 0.00 -2.96 0.00 0.00 64.34 58.74 1doy n VAL 74 Cb 0.00 0.90 -0.02 0.00 -1.06 0.00 0.00 33.84 33.66 1doy n VAL 74 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1doy n LEU 75 N -0.48 7.95 -0.53 6.55 7.94 -1.18 -4.49 117.00 132.77 1doy n LEU 75 Ca 0.02 -4.62 0.09 0.00 -1.11 0.00 0.00 56.01 50.38 1doy n LEU 75 Cb 0.83 -1.40 0.31 0.00 0.53 0.00 0.00 43.42 43.69 1doy n LEU 75 CO 0.08 2.02 0.73 1.07 -1.11 0.00 0.00 177.39 180.17 1doy n THR 76 N 2.09 0.27 0.00 1.96 5.66 -1.26 -4.10 114.28 118.90 1doy n THR 76 Ca 0.64 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 61.29 1doy n THR 76 Cb 0.30 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1doy n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1doy n VAL 78 N -1.43 0.00 -2.35 0.00 0.31 -1.26 -4.77 118.33 108.82 1doy n VAL 78 Ca 0.00 -0.31 -0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1doy n VAL 78 Cb 0.03 0.30 -0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1doy n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1doy n ALA 79 N -1.91 -1.24 -2.27 3.52 0.00 -0.30 -4.86 120.51 113.45 1doy n ALA 79 Ca -0.02 0.17 -0.18 0.00 0.00 0.00 0.00 53.44 53.42 1doy n ALA 79 Cb 0.37 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 1doy n ALA 79 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1doy s TYR 80 N -0.10 1.63 -0.45 0.00 1.51 -1.26 -4.75 117.35 113.94 1doy s TYR 80 Ca -0.01 -1.60 -0.42 0.00 -1.01 0.00 0.00 57.07 54.02 1doy s TYR 80 Cb 0.00 -0.68 -0.17 0.00 -0.11 0.00 0.00 41.96 41.00 1doy s TYR 80 CO 0.04 -0.83 2.07 -2.30 -1.11 0.00 0.00 175.55 173.42 1doy n PRO 81 N -0.55 0.31 0.00 -1.71 -0.02 -1.26 -4.10 135.00 127.67 1doy n PRO 81 Ca 0.06 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1doy n PRO 81 Cb 0.63 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1doy n PRO 81 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1doy n THR 82 N 6.27 0.00 0.00 3.45 -1.04 -1.26 -3.75 114.28 117.95 1doy n THR 82 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1doy n THR 82 Cb 0.03 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 1doy n THR 82 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1doy n SER 83 N 0.00 0.00 0.00 8.00 7.64 -0.47 -4.62 113.62 124.17 1doy n SER 83 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1doy n SER 83 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1doy n SER 83 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1doy n ASP 84 N 0.00 0.00 -2.67 6.43 5.68 -0.95 -4.73 116.55 120.30 1doy n ASP 84 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.24 1doy n ASP 84 Cb 0.00 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 39.99 1doy n ASP 84 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1doy s THR 86 N -0.02 -0.76 0.00 0.00 2.01 -1.20 -4.62 115.64 111.04 1doy s THR 86 Ca 0.12 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1doy s THR 86 Cb -0.01 0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.50 1doy s THR 86 CO 0.08 0.00 0.00 -0.38 -0.69 0.00 0.00 174.62 173.63 1doy n ILE 87 N 4.09 0.00 0.00 1.82 5.41 -0.10 -0.96 119.36 129.62 1doy n ILE 87 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1doy n ILE 87 Cb 0.59 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.52 1doy n ILE 87 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1doy n GLU 88 N 10.41 0.00 -1.66 0.38 2.13 -0.90 -1.80 120.64 129.19 1doy n GLU 88 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 1doy n GLU 88 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 1doy n GLU 88 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1doy n THR 89 N 0.00 0.00 -0.02 6.31 -2.24 -1.12 0.93 114.28 118.14 1doy n THR 89 Ca 0.00 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 1doy n THR 89 Cb 0.00 0.57 -0.14 0.00 -2.10 0.00 0.00 70.33 68.66 1doy n THR 89 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1doy n HIS 90 N -0.34 0.96 1.87 4.78 -0.00 -1.24 -3.85 115.22 117.39 1doy n HIS 90 Ca -0.05 0.33 0.14 0.00 0.46 0.00 0.00 57.72 58.61 1doy n HIS 90 Cb 0.57 -1.17 0.83 0.00 -0.12 0.00 0.00 29.99 30.10 1doy n HIS 90 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1doy n LYS 91 N -3.06 0.93 -0.59 1.57 4.81 -1.26 -3.04 118.16 117.52 1doy n LYS 91 Ca -0.19 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.28 1doy n LYS 91 Cb 1.06 -1.47 0.25 0.00 0.02 0.00 0.00 35.03 34.89 1doy n LYS 91 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1doy n GLU 92 N -0.97 3.36 -0.11 1.64 0.28 -1.25 -4.24 120.64 119.35 1doy n GLU 92 Ca 0.21 -2.00 0.27 0.00 -0.16 0.00 0.00 57.16 55.48 1doy n GLU 92 Cb 0.10 -1.97 0.67 0.00 1.43 0.00 0.00 31.44 31.66 1doy n GLU 92 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1doy h GLU 93 N 2.39 0.00 -0.15 3.44 5.08 -1.80 -1.74 114.58 121.80 1doy h GLU 93 Ca 0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1doy h GLU 93 Cb 1.50 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.47 1doy h GLU 93 CO 0.34 0.00 -0.74 -0.25 -1.00 0.00 0.00 179.01 177.37 1doy n ASP 94 N -3.71 0.20 -1.09 1.42 9.92 -1.26 -4.89 116.55 117.14 1doy n ASP 94 Ca 0.17 -2.06 -0.03 0.00 -0.53 0.00 0.00 54.79 52.33 1doy n ASP 94 Cb 1.05 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.49 1doy n ASP 94 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1doy n LEU 95 N -0.51 -0.38 0.00 0.64 7.94 -0.66 -5.21 117.00 118.82 1doy n LEU 95 Ca -0.06 -1.91 0.00 0.00 -1.11 0.00 0.00 56.01 52.93 1doy n LEU 95 Cb 0.88 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.83 1doy n LEU 95 CO -0.05 1.17 0.00 0.00 -1.11 0.00 0.00 177.39 177.40