#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 0.00 0.00 0.00 7.64 -1.25 -5.01 113.62 115.00 1doy n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1doy n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1doy n SER 2 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1doy n TYR 3 N 0.00 0.00 -1.43 1.43 4.02 0.88 -4.86 117.16 117.20 1doy n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1doy n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1doy n TYR 3 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 1doy n THR 4 N 0.00 0.00 0.00 -0.72 5.66 1.05 -4.47 114.28 115.81 1doy n THR 4 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1doy n THR 4 Cb 0.00 0.68 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 1doy n THR 4 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1doy n VAL 5 N 0.00 0.00 -4.84 1.08 0.31 -0.89 -2.73 118.33 111.25 1doy n VAL 5 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1doy n VAL 5 Cb 0.45 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.25 1doy n VAL 5 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1doy s LYS 6 N 0.00 2.76 0.00 5.55 1.02 -1.23 -0.08 119.74 127.76 1doy s LYS 6 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1doy s LYS 6 Cb 0.00 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1doy s LYS 6 CO 0.00 0.51 0.00 1.28 -0.92 0.00 0.00 175.35 176.22 1doy n LEU 7 N 2.64 0.00 0.00 3.17 4.32 -1.21 -3.39 117.00 122.53 1doy n LEU 7 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1doy n LEU 7 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1doy n LEU 7 CO 0.27 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.06 1doy n ILE 8 N 0.00 0.00 0.00 -0.08 2.08 -0.24 -0.41 119.36 120.71 1doy n ILE 8 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1doy n ILE 8 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1doy n ILE 8 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1doy n THR 9 N 0.00 0.00 -0.43 1.39 -1.04 -0.58 -0.89 114.28 112.73 1doy n THR 9 Ca 0.00 0.00 0.39 0.00 -2.04 0.00 0.00 64.05 62.40 1doy n THR 9 Cb 0.00 0.00 0.75 0.00 -1.82 0.00 0.00 70.33 69.26 1doy n THR 9 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1doy h PRO 10 N 0.00 0.03 -3.10 -2.82 0.11 -1.93 0.21 132.00 124.50 1doy h PRO 10 Ca 0.00 -0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1doy h PRO 10 Cb 0.00 -0.01 -0.38 0.00 0.11 0.00 0.00 31.00 30.72 1doy h PRO 10 CO 0.00 0.02 -0.27 -3.47 -0.21 0.00 0.00 178.00 174.07 1doy n ASP 11 N -4.17 3.86 0.00 -2.05 2.03 -1.26 -5.04 116.55 109.92 1doy n ASP 11 Ca 0.31 -3.21 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1doy n ASP 11 Cb 1.44 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1doy n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1doy n GLY 12 N 1.98 0.89 3.52 0.27 0.00 0.75 -4.08 105.19 108.52 1doy n GLY 12 Ca 0.22 0.27 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 1doy n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1doy s GLU 13 N 0.00 2.81 0.74 1.61 2.12 -1.25 -1.53 118.70 123.19 1doy s GLU 13 Ca 0.00 -0.61 -0.13 0.00 0.36 0.00 0.00 54.97 54.59 1doy s GLU 13 Cb 0.00 -2.55 0.05 0.00 0.26 0.00 0.00 34.13 31.88 1doy s GLU 13 CO 0.00 0.57 1.14 0.45 -0.54 0.00 0.00 175.26 176.88 1doy s SER 14 N -0.58 4.39 -0.45 -1.70 0.15 0.46 -4.61 113.70 111.35 1doy s SER 14 Ca 0.08 2.09 0.05 0.00 0.70 0.00 0.00 55.95 58.88 1doy s SER 14 Cb -0.12 -2.56 0.18 0.00 -1.71 0.00 0.00 66.02 61.81 1doy s SER 14 CO 0.02 -2.12 0.53 -0.55 1.20 0.00 0.00 173.24 172.32 1doy s SER 15 N -2.61 -0.02 0.00 5.45 0.15 0.88 -3.33 113.70 114.22 1doy s SER 15 Ca 0.68 -2.20 0.00 0.00 0.70 0.00 0.00 55.95 55.13 1doy s SER 15 Cb -0.23 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1doy s SER 15 CO 0.48 -0.13 0.00 -0.38 1.20 0.00 0.00 173.24 174.41 1doy n ILE 16 N 3.13 0.00 0.00 6.45 2.08 -1.02 -1.35 119.36 128.65 1doy n ILE 16 Ca 0.21 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.52 1doy n ILE 16 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 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 -0.47 0.00 0.00 0.38 2.13 -1.26 0.34 120.64 121.76 1doy n GLU 17 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1doy n GLU 17 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1doy n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1doy n SER 19 N 3.40 -2.48 0.00 0.00 7.64 -1.23 -4.18 113.62 116.76 1doy n SER 19 Ca 0.00 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1doy n SER 19 Cb 0.00 -2.26 0.00 0.00 -1.01 0.00 0.00 64.21 60.94 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 -1.20 0.00 -1.79 6.43 2.03 -1.26 -4.87 116.55 115.90 1doy n ASP 20 Ca -0.08 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.21 1doy n ASP 20 Cb 0.48 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.87 1doy n ASP 20 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1doy n ASP 21 N 0.00 -1.66 -3.50 1.67 8.00 0.14 -4.56 116.55 116.65 1doy n ASP 21 Ca 0.00 0.40 -0.20 0.00 0.71 0.00 0.00 54.79 55.70 1doy n ASP 21 Cb 0.00 -2.24 -0.17 0.00 -0.02 0.00 0.00 41.12 38.70 1doy n ASP 21 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1doy n THR 22 N 0.50 0.00 -1.54 -3.53 5.66 0.18 -4.64 114.28 110.91 1doy n THR 22 Ca -0.12 -0.31 -0.38 0.00 -3.05 0.00 0.00 64.05 60.20 1doy n THR 22 Cb 0.18 -0.08 -0.06 0.00 -1.55 0.00 0.00 70.33 68.82 1doy n THR 22 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1doy n TYR 23 N 5.11 1.23 0.00 1.09 4.02 -1.26 -4.78 117.16 122.57 1doy n TYR 23 Ca 0.53 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.60 1doy n TYR 23 Cb 0.09 -2.58 0.00 0.00 -0.02 0.00 0.00 39.34 36.83 1doy n TYR 23 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1doy n ILE 24 N 7.87 0.00 -0.12 -0.72 -0.00 -1.26 -3.11 119.36 122.01 1doy n ILE 24 Ca 0.44 0.00 0.26 0.00 -0.00 0.00 0.00 62.75 63.45 1doy n ILE 24 Cb 0.42 0.00 0.55 0.00 -0.00 0.00 0.00 39.64 40.61 1doy n ILE 24 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1doy h LEU 25 N 0.00 0.00 -0.15 1.39 4.07 -1.86 0.62 115.31 119.37 1doy h LEU 25 Ca 0.00 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.00 1doy h LEU 25 Cb 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.67 1doy h LEU 25 CO 0.00 0.00 -0.43 -0.78 -1.08 0.00 0.00 178.44 176.15 1doy h ASP 26 N 0.00 -1.35 -0.23 -0.43 3.58 -1.89 2.25 116.42 118.35 1doy h ASP 26 Ca 0.40 0.18 0.06 0.00 0.42 0.00 0.00 57.03 58.09 1doy h ASP 26 Cb 2.33 0.55 -0.07 0.00 1.72 0.00 0.00 39.33 43.86 1doy h ASP 26 CO -0.00 -0.42 -0.30 0.00 -2.88 0.00 0.00 179.24 175.63 1doy h ALA 27 N 0.12 -0.26 -3.00 -0.78 0.00 0.31 -1.70 119.26 113.95 1doy h ALA 27 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1doy h ALA 27 Cb 0.63 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1doy h ALA 27 CO -0.41 -0.74 0.00 0.00 0.00 0.00 0.00 179.25 178.09 1doy n ALA 28 N -2.87 0.00 -0.05 0.00 0.00 -0.26 -2.87 120.51 114.46 1doy n ALA 28 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.63 1doy n ALA 28 Cb 0.32 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.11 1doy n ALA 28 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1doy h GLU 29 N 0.00 0.00 0.16 0.00 4.81 0.35 1.24 114.58 121.14 1doy h GLU 29 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1doy h GLU 29 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1doy h GLU 29 CO 0.00 0.00 -1.65 1.49 -0.73 0.00 0.00 179.01 178.12 1doy h GLU 30 N 0.00 0.33 -1.85 1.92 4.22 -0.05 -0.51 114.58 118.64 1doy h GLU 30 Ca 0.35 -0.57 0.54 0.00 0.08 0.00 0.00 59.36 59.75 1doy h GLU 30 Cb 2.58 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 31.97 1doy h GLU 30 CO -0.00 1.27 1.39 0.00 -2.18 0.00 0.00 179.01 179.49 1doy n ALA 31 N -2.91 1.78 -0.01 2.92 0.00 0.43 -1.43 120.51 121.28 1doy n ALA 31 Ca -0.25 0.61 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 1doy n ALA 31 Cb 1.01 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.39 1doy n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doy n GLY 32 N -1.89 -0.60 0.02 0.00 0.00 -1.14 -4.99 105.19 96.59 1doy n GLY 32 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1doy n GLY 32 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1doy n LEU 33 N -2.70 0.00 0.00 0.99 -0.00 -0.51 -4.82 117.00 109.95 1doy n LEU 33 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1doy n LEU 33 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1doy n LEU 33 CO 0.02 0.35 0.00 -0.67 -0.00 0.00 0.00 177.39 177.09 1doy n ASP 34 N 0.00 1.14 0.00 1.45 2.03 -0.21 -4.97 116.55 115.98 1doy n ASP 34 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1doy n ASP 34 Cb 0.11 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 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 0.00 -2.67 -0.00 -1.26 -3.24 117.00 109.83 1doy n LEU 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1doy n LEU 35 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1doy n LEU 35 CO 0.00 0.00 0.04 -0.81 -0.00 0.00 0.00 177.39 176.62 1doy n PRO 36 N 0.00 0.00 -3.56 1.47 -0.04 -1.26 -4.80 135.00 126.81 1doy n PRO 36 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1doy n PRO 36 Cb 0.00 -0.40 -0.06 0.00 -0.04 0.00 0.00 33.50 33.00 1doy n PRO 36 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1doy n TYR 37 N -0.21 -0.78 0.00 0.54 9.36 -1.26 -4.59 117.16 120.23 1doy n TYR 37 Ca 0.00 0.42 0.00 0.00 3.32 0.00 0.00 57.90 61.64 1doy n TYR 37 Cb 0.00 -1.46 0.00 0.00 -0.63 0.00 0.00 39.34 37.25 1doy n TYR 37 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1doy n SER 38 N -1.50 0.14 0.02 2.98 2.88 -1.26 -4.84 113.62 112.03 1doy n SER 38 Ca -0.05 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.61 1doy n SER 38 Cb 0.36 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.90 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 -1.76 0.00 0.00 0.00 1.85 -1.26 -4.54 116.66 110.94 1doy n ARG 40 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1doy n ARG 40 Cb 0.39 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.80 1doy n ARG 40 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1doy n ALA 41 N 0.73 0.00 -2.92 2.89 0.00 -1.26 -4.02 120.51 115.94 1doy n ALA 41 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1doy n ALA 41 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1doy n ALA 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1doy s GLY 42 N 0.00 -0.86 0.00 0.00 0.00 -1.18 -4.69 107.32 100.60 1doy s GLY 42 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1doy s GLY 42 CO 0.00 3.40 0.66 0.00 0.00 0.00 0.00 173.10 177.16 1doy n ALA 43 N 3.11 1.89 -2.71 3.20 0.00 -1.26 -4.94 120.51 119.81 1doy n ALA 43 Ca 0.19 -0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 1doy n ALA 43 Cb 0.55 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.25 0.75 -0.52 0.00 7.64 -1.26 -4.46 113.62 115.52 1doy n SER 45 Ca -0.05 -0.87 0.43 0.00 1.01 0.00 0.00 58.87 59.39 1doy n SER 45 Cb 0.63 0.96 0.76 0.00 -1.01 0.00 0.00 64.21 65.56 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 0.12 0.19 -2.51 0.44 1.35 -1.98 0.39 112.91 110.91 1doy h THR 46 Ca 0.00 -0.01 -0.78 0.00 -0.55 0.00 0.00 66.41 65.07 1doy h THR 46 Cb 0.36 0.16 -0.29 0.00 -1.73 0.00 0.00 68.15 66.64 1doy h THR 46 CO 0.00 0.00 0.73 0.00 -0.25 0.00 0.00 175.52 176.01 1doy s ALA 48 N -3.56 2.92 -0.57 0.00 0.00 0.12 -4.60 121.76 116.08 1doy s ALA 48 Ca 0.37 -1.90 -0.20 0.00 0.00 0.00 0.00 51.96 50.23 1doy s ALA 48 Cb 0.14 -4.19 0.08 0.00 0.00 0.00 0.00 23.12 19.15 1doy s ALA 48 CO -0.03 -3.19 0.71 0.20 0.00 0.00 0.00 175.76 173.46 1doy s GLY 49 N 4.00 1.72 -0.69 0.00 0.00 -1.22 -2.96 107.32 108.18 1doy s GLY 49 Ca 0.34 -1.99 -0.26 0.00 0.00 0.00 0.00 44.72 42.81 1doy s GLY 49 CO 0.05 1.61 2.12 1.25 0.00 0.00 0.00 173.10 178.13 1doy s LYS 50 N 2.85 2.28 0.00 2.90 2.47 -1.05 -0.36 119.74 128.84 1doy s LYS 50 Ca 0.14 0.57 0.00 0.00 -1.56 0.00 0.00 55.97 55.12 1doy s LYS 50 Cb -0.21 -4.67 0.00 0.00 -1.46 0.00 0.00 37.83 31.48 1doy s LYS 50 CO 0.09 -3.35 0.00 1.51 0.16 0.00 0.00 175.35 173.76 1doy n ILE 51 N 7.86 0.00 0.00 5.43 0.00 -1.26 -3.03 119.36 128.36 1doy n ILE 51 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 62.75 63.09 1doy n ILE 51 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.14 1doy n ILE 51 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1doy n THR 52 N 0.61 0.00 -1.75 9.51 -2.24 -1.26 -4.61 114.28 114.54 1doy n THR 52 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1doy n THR 52 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1doy n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1doy n ALA 53 N 0.00 5.09 -1.00 6.98 0.00 0.58 -3.62 120.51 128.54 1doy n ALA 53 Ca 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.63 1doy n ALA 53 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 15.89 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 4.28 -1.47 7.00 0.00 0.00 -1.26 -3.52 105.19 110.22 1doy n GLY 54 Ca 0.51 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1doy n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1doy n SER 55 N -0.15 -2.98 -3.36 1.61 3.41 0.39 -3.90 113.62 108.63 1doy n SER 55 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1doy n SER 55 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1doy n SER 55 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1doy s VAL 56 N 0.00 -0.52 0.18 -3.33 -7.23 -1.26 -4.38 120.40 103.86 1doy s VAL 56 Ca 0.00 -0.30 -0.08 0.00 -1.81 0.00 0.00 61.98 59.78 1doy s VAL 56 Cb 0.00 -0.93 0.05 0.00 0.56 0.00 0.00 36.38 36.06 1doy s VAL 56 CO 0.00 -0.31 1.62 -2.24 -0.31 0.00 0.00 175.10 173.86 1doy h ASP 57 N 8.21 1.00 0.00 4.85 3.04 -1.86 0.97 116.42 132.63 1doy h ASP 57 Ca -0.13 -0.32 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1doy h ASP 57 Cb 1.11 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 39.13 1doy h ASP 57 CO 0.29 1.11 0.00 1.67 -2.04 0.00 0.00 179.24 180.27 1doy n GLN 58 N -4.15 0.00 -3.52 4.15 -0.06 -1.26 -1.91 117.38 110.64 1doy n GLN 58 Ca 0.02 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.62 1doy n GLN 58 Cb 0.39 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.53 1doy n GLN 58 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 1doy s SER 59 N 0.00 6.53 0.58 1.69 0.01 -1.26 -4.87 113.70 116.38 1doy s SER 59 Ca 0.00 -3.65 0.37 0.00 1.31 0.00 0.00 55.95 53.97 1doy s SER 59 Cb 0.00 -2.03 1.35 0.00 0.21 0.00 0.00 66.02 65.55 1doy s SER 59 CO 0.00 -0.23 1.52 -2.24 0.41 0.00 0.00 173.24 172.70 1doy h ASP 60 N 6.30 0.00 -0.99 2.44 2.03 -1.94 -3.46 116.42 120.81 1doy h ASP 60 Ca 0.16 0.00 0.09 0.00 -0.73 0.00 0.00 57.03 56.55 1doy h ASP 60 Cb 0.84 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.32 1doy h ASP 60 CO 0.92 0.00 -0.12 0.00 -1.03 0.00 0.00 179.24 179.01 1doy n GLN 61 N -3.65 -0.66 -1.41 4.15 3.00 -1.26 -3.90 117.38 113.65 1doy n GLN 61 Ca 0.29 0.44 -0.30 0.00 -0.01 0.00 0.00 57.00 57.42 1doy n GLN 61 Cb 1.58 -0.81 0.09 0.00 0.00 0.00 0.00 30.24 31.10 1doy n GLN 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1doy n SER 62 N -3.93 6.45 -1.22 1.08 2.88 -1.26 -4.37 113.62 113.25 1doy n SER 62 Ca 0.00 -3.76 0.03 0.00 -1.33 0.00 0.00 58.87 53.81 1doy n SER 62 Cb 0.15 -0.83 0.03 0.00 -0.75 0.00 0.00 64.21 62.81 1doy n SER 62 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1doy n PHE 63 N -0.92 0.00 -1.46 0.66 3.72 -1.25 -4.97 117.46 113.24 1doy n PHE 63 Ca 0.58 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1doy n PHE 63 Cb 0.86 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1doy n PHE 63 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1doy n LEU 64 N 0.29 -1.57 0.15 4.37 4.77 -1.25 -3.07 117.00 120.68 1doy n LEU 64 Ca 0.05 2.65 0.00 0.00 -0.03 0.00 0.00 56.01 58.69 1doy n LEU 64 Cb 1.02 -2.85 0.00 0.00 -2.33 0.00 0.00 43.42 39.27 1doy n LEU 64 CO -0.03 -0.75 0.00 0.47 -1.33 0.00 0.00 177.39 175.75 1doy n ASP 65 N -2.51 -2.65 -0.37 -1.43 8.00 -1.23 -4.75 116.55 111.62 1doy n ASP 65 Ca 0.00 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.07 1doy n ASP 65 Cb 0.44 2.65 0.00 0.00 -0.02 0.00 0.00 41.12 44.19 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 -3.09 0.00 0.00 -2.24 8.00 -1.26 -3.02 116.55 114.95 1doy n ASP 66 Ca 0.00 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1doy n ASP 66 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1doy n ASP 66 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1doy n ASP 67 N 0.00 0.00 0.00 -2.24 -0.08 -1.26 -1.84 116.55 111.13 1doy n ASP 67 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1doy n ASP 67 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 1doy n ASP 67 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1doy n GLN 68 N 0.00 0.00 -1.54 -0.67 0.00 -1.26 -4.96 117.38 108.95 1doy n GLN 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 1doy n GLN 68 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1doy n GLN 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1doy n ILE 69 N 0.00 0.00 0.00 -0.39 5.41 -1.25 -4.96 119.36 118.17 1doy n ILE 69 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1doy n ILE 69 Cb 0.00 -0.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 1doy n ILE 69 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1doy n GLU 70 N -0.86 0.00 0.00 0.38 2.13 -1.17 -4.61 120.64 116.51 1doy n GLU 70 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1doy n GLU 70 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.07 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 0.00 0.05 4.31 0.00 -0.77 -4.84 120.51 119.26 1doy n ALA 71 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1doy n ALA 71 Cb 0.00 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.12 1doy n ALA 71 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1doy h GLY 72 N 0.00 0.00 -0.39 0.00 0.00 -1.77 -2.81 103.07 98.09 1doy h GLY 72 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1doy h GLY 72 CO 0.00 0.00 -0.23 2.98 0.00 0.00 0.00 176.54 179.29 1doy n TYR 73 N -3.51 -0.17 0.00 5.60 9.36 0.52 -3.39 117.16 125.56 1doy n TYR 73 Ca 0.10 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.81 1doy n TYR 73 Cb 0.80 -0.47 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 1doy n TYR 73 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1doy n VAL 74 N -3.91 0.00 -3.80 2.97 0.24 -1.06 -3.97 118.33 108.80 1doy n VAL 74 Ca 0.01 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.95 1doy n VAL 74 Cb 0.10 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.36 1doy n VAL 74 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1doy s LEU 75 N 0.00 3.63 -0.03 1.34 2.01 -1.24 -4.07 118.68 120.32 1doy s LEU 75 Ca 0.00 -0.10 0.14 0.00 0.01 0.00 0.00 54.13 54.18 1doy s LEU 75 Cb 0.00 -1.97 0.46 0.00 0.01 0.00 0.00 46.19 44.70 1doy s LEU 75 CO 0.00 0.02 1.37 1.07 1.01 0.00 0.00 176.35 179.81 1doy n THR 76 N 4.59 0.87 1.07 5.49 5.66 -1.17 -3.49 114.28 127.31 1doy n THR 76 Ca -0.16 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.12 1doy n THR 76 Cb 0.52 0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 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 -0.08 0.00 -1.59 0.00 0.24 -1.26 -4.87 118.33 110.77 1doy n VAL 78 Ca 0.00 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 60.98 1doy n VAL 78 Cb 0.15 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1doy n VAL 78 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1doy n ALA 79 N 0.98 0.00 -2.34 2.33 0.00 -1.26 -4.82 120.51 115.40 1doy n ALA 79 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1doy n ALA 79 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1doy n ALA 79 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1doy n TYR 80 N 0.00 0.00 0.00 0.00 9.36 0.33 -4.82 117.16 122.03 1doy n TYR 80 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1doy n TYR 80 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1doy n TYR 80 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1doy n PRO 81 N 0.00 0.00 0.00 2.98 -0.02 -1.26 -2.61 135.00 134.09 1doy n PRO 81 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1doy n PRO 81 Cb 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 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 -0.30 0.00 0.51 3.45 -1.04 -1.26 0.50 114.28 116.14 1doy n THR 82 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1doy n THR 82 Cb 0.00 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.77 0.00 8.00 7.64 -1.26 -3.54 113.62 125.23 1doy n SER 83 Ca 0.00 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1doy n SER 83 Cb 0.00 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 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 -2.28 0.00 -4.38 6.43 5.75 -1.26 -4.86 116.55 115.96 1doy n ASP 84 Ca 0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.56 1doy n ASP 84 Cb 0.33 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.34 1doy n ASP 84 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1doy n THR 86 N -0.91 0.00 -3.43 0.00 -1.04 -1.24 -4.20 114.28 103.46 1doy n THR 86 Ca -0.07 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.72 1doy n THR 86 Cb 0.66 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.06 1doy n THR 86 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1doy s ILE 87 N 0.00 -0.20 0.47 12.58 -1.09 -1.22 0.22 121.20 131.96 1doy s ILE 87 Ca 0.00 -0.95 -0.23 0.00 -2.23 0.00 0.00 60.65 57.24 1doy s ILE 87 Cb 0.00 -0.93 -0.07 0.00 -1.58 0.00 0.00 42.46 39.88 1doy s ILE 87 CO 0.00 -0.67 1.22 -0.70 -1.23 0.00 0.00 174.94 173.56 1doy s GLU 88 N 1.77 3.66 -0.86 2.79 2.12 -1.17 -1.08 118.70 125.93 1doy s GLU 88 Ca 0.13 1.91 -0.03 0.00 0.36 0.00 0.00 54.97 57.34 1doy s GLU 88 Cb -0.17 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.81 1doy s GLU 88 CO -0.18 -0.67 0.61 0.25 -0.54 0.00 0.00 175.26 174.72 1doy n THR 89 N -0.52 -3.17 -2.09 -1.70 -2.24 -0.07 -2.53 114.28 101.96 1doy n THR 89 Ca 0.07 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 1doy n THR 89 Cb 0.47 -2.81 -0.05 0.00 -2.10 0.00 0.00 70.33 65.84 1doy n THR 89 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1doy s HIS 90 N -3.03 1.83 -0.63 4.78 -3.43 -0.99 -4.09 115.29 109.74 1doy s HIS 90 Ca 0.04 0.55 -0.16 0.00 -0.80 0.00 0.00 55.06 54.69 1doy s HIS 90 Cb -0.02 -4.10 0.02 0.00 -1.43 0.00 0.00 32.58 27.05 1doy s HIS 90 CO 0.91 -1.87 0.64 1.17 -2.00 0.00 0.00 174.74 173.59 1doy n LYS 91 N 8.93 -1.77 0.00 -0.38 4.81 -1.15 -4.73 118.16 123.87 1doy n LYS 91 Ca 0.35 1.28 0.03 0.00 -0.87 0.00 0.00 58.31 59.11 1doy n LYS 91 Cb 0.48 -3.14 0.14 0.00 0.02 0.00 0.00 35.03 32.53 1doy n LYS 91 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1doy n GLU 92 N -1.33 0.01 -1.09 1.64 1.02 -1.26 -4.78 120.64 114.85 1doy n GLU 92 Ca -0.14 0.37 -0.03 0.00 -0.02 0.00 0.00 57.16 57.34 1doy n GLU 92 Cb 0.63 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 1doy n GLU 92 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1doy n GLU 93 N -1.48 -0.57 0.00 3.49 4.07 -1.26 -4.74 120.64 120.16 1doy n GLU 93 Ca 0.02 0.41 0.00 0.00 -0.06 0.00 0.00 57.16 57.53 1doy n GLU 93 Cb 0.07 -4.03 0.00 0.00 -0.06 0.00 0.00 31.44 27.43 1doy n GLU 93 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1doy n ASP 94 N 0.21 0.26 -2.49 4.31 2.03 -1.26 -4.92 116.55 114.71 1doy n ASP 94 Ca -0.03 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.22 1doy n ASP 94 Cb 0.19 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.63 1doy n ASP 94 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1doy n LEU 95 N -2.18 2.42 0.00 -2.67 7.94 -1.26 -5.24 117.00 116.00 1doy n LEU 95 Ca 0.00 -3.42 0.00 0.00 -1.11 0.00 0.00 56.01 51.48 1doy n LEU 95 Cb 0.08 0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1doy n LEU 95 CO 0.00 1.28 0.04 0.00 -1.11 0.00 0.00 177.39 177.60