#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 -7.97 -3.17 0.00 2.88 -1.26 -4.85 113.62 99.24 1doy n SER 2 Ca 0.00 1.03 -0.34 0.00 -1.33 0.00 0.00 58.87 58.23 1doy n SER 2 Cb 0.00 -4.54 0.03 0.00 -0.75 0.00 0.00 64.21 58.96 1doy n SER 2 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1doy n TYR 3 N -4.17 -2.28 0.00 0.66 4.01 -1.26 -4.32 117.16 109.81 1doy n TYR 3 Ca -0.04 0.96 0.00 0.00 -0.16 0.00 0.00 57.90 58.65 1doy n TYR 3 Cb 0.67 -1.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 1doy n TYR 3 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1doy n THR 4 N -0.24 0.00 0.00 -0.72 -1.04 -1.19 -4.39 114.28 106.70 1doy n THR 4 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1doy n THR 4 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 1doy n THR 4 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1doy n VAL 5 N -0.83 0.00 -4.15 12.58 0.31 0.36 -2.95 118.33 123.65 1doy n VAL 5 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1doy n VAL 5 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 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 0.55 0.00 5.55 1.02 -1.21 -2.90 119.74 122.75 1doy s LYS 6 Ca 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.47 1doy s LYS 6 Cb 0.00 -0.44 0.00 0.00 -0.52 0.00 0.00 37.83 36.87 1doy s LYS 6 CO 0.00 0.10 0.00 -0.11 -0.92 0.00 0.00 175.35 174.42 1doy n LEU 7 N 2.14 0.00 -3.15 3.17 0.00 0.11 -2.71 117.00 116.56 1doy n LEU 7 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 56.01 55.88 1doy n LEU 7 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.97 1doy n LEU 7 CO 0.23 0.00 0.57 -0.63 0.00 0.00 0.00 177.39 177.56 1doy s ILE 8 N -1.89 -0.32 0.00 1.96 1.09 0.69 -1.51 121.20 121.22 1doy s ILE 8 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.55 1doy s ILE 8 Cb 0.00 -0.88 0.00 0.00 -1.06 0.00 0.00 42.46 40.52 1doy s ILE 8 CO 0.00 0.00 0.00 0.35 -0.10 0.00 0.00 174.94 175.19 1doy n THR 9 N 5.42 0.00 0.30 2.92 -2.24 -1.13 -2.09 114.28 117.46 1doy n THR 9 Ca -0.04 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 1doy n THR 9 Cb 0.54 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.25 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 -2.49 -0.78 0.11 -1.97 0.25 132.00 127.11 1doy h PRO 10 Ca 0.00 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.42 1doy h PRO 10 Cb 0.00 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 30.75 1doy h PRO 10 CO 0.00 0.00 0.01 -3.47 -0.21 0.00 0.00 178.00 174.33 1doy n ASP 11 N -2.59 4.97 0.00 -2.05 2.03 -1.26 -5.06 116.55 112.58 1doy n ASP 11 Ca -0.01 -3.45 0.00 0.00 0.52 0.00 0.00 54.79 51.85 1doy n ASP 11 Cb 0.57 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 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 1.00 0.00 3.40 0.27 0.00 0.88 -4.16 105.19 106.58 1doy n GLY 12 Ca 0.29 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.69 1doy n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1doy n GLU 13 N 0.00 0.08 -4.34 1.61 4.71 -1.22 -2.83 120.64 118.65 1doy n GLU 13 Ca 0.00 0.03 -0.24 0.00 -0.01 0.00 0.00 57.16 56.93 1doy n GLU 13 Cb 0.00 -1.56 -0.09 0.00 -1.01 0.00 0.00 31.44 28.78 1doy n GLU 13 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1doy s SER 14 N 5.24 4.19 -0.21 1.62 0.15 -0.57 -4.82 113.70 119.30 1doy s SER 14 Ca 1.15 -0.73 -0.12 0.00 0.70 0.00 0.00 55.95 56.95 1doy s SER 14 Cb -1.46 -0.66 -0.05 0.00 -1.71 0.00 0.00 66.02 62.15 1doy s SER 14 CO 0.69 0.04 0.23 -0.94 1.20 0.00 0.00 173.24 174.46 1doy s SER 15 N -3.36 6.25 -0.19 5.45 1.04 -1.26 0.04 113.70 121.68 1doy s SER 15 Ca 0.29 0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.90 1doy s SER 15 Cb -0.07 -2.14 0.06 0.00 0.10 0.00 0.00 66.02 63.98 1doy s SER 15 CO 0.17 0.06 0.46 0.27 0.98 0.00 0.00 173.24 175.18 1doy s ILE 16 N 0.88 -0.07 0.00 -1.02 -0.00 -1.14 -3.17 121.20 116.68 1doy s ILE 16 Ca 0.11 0.08 0.00 0.00 -0.00 0.00 0.00 60.65 60.85 1doy s ILE 16 Cb -0.13 -0.68 0.00 0.00 -0.00 0.00 0.00 42.46 41.65 1doy s ILE 16 CO 0.04 0.03 0.00 1.21 -0.00 0.00 0.00 174.94 176.22 1doy n GLU 17 N 4.36 3.64 -3.35 0.37 2.13 -1.26 0.14 120.64 126.67 1doy n GLU 17 Ca -0.22 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.56 1doy n GLU 17 Cb 0.55 -0.44 -0.00 0.00 0.27 0.00 0.00 31.44 31.82 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 0.36 6.23 -2.03 0.00 2.88 -1.24 -3.61 113.62 116.22 1doy n SER 19 Ca -0.02 -3.03 -0.02 0.00 -1.33 0.00 0.00 58.87 54.47 1doy n SER 19 Cb 0.06 -1.03 0.06 0.00 -0.75 0.00 0.00 64.21 62.55 1doy n SER 19 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1doy n ASP 20 N 0.34 -1.02 -0.66 -3.46 2.03 -1.26 -4.92 116.55 107.60 1doy n ASP 20 Ca 0.29 -1.82 0.08 0.00 0.52 0.00 0.00 54.79 53.86 1doy n ASP 20 Cb 0.61 0.45 -0.04 0.00 -0.72 0.00 0.00 41.12 41.42 1doy n ASP 20 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1doy n ASP 21 N -0.90 -3.74 0.00 1.67 -0.08 -1.24 -4.98 116.55 107.28 1doy n ASP 21 Ca -0.15 0.59 0.00 0.00 -1.51 0.00 0.00 54.79 53.71 1doy n ASP 21 Cb 0.74 -2.21 0.00 0.00 2.34 0.00 0.00 41.12 41.99 1doy n ASP 21 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1doy n THR 22 N -3.18 0.00 0.00 5.18 -1.04 -1.26 -4.84 114.28 109.14 1doy n THR 22 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1doy n THR 22 Cb 0.31 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 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 0.00 0.00 0.00 -1.42 9.36 -1.26 -4.52 117.16 119.32 1doy n TYR 23 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1doy n TYR 23 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1doy n TYR 23 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1doy n ILE 24 N 0.00 0.00 0.05 2.97 5.41 -1.26 -3.11 119.36 123.42 1doy n ILE 24 Ca 0.00 0.00 0.20 0.00 1.00 0.00 0.00 62.75 63.95 1doy n ILE 24 Cb 0.00 0.00 0.53 0.00 -0.71 0.00 0.00 39.64 39.46 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 -0.03 1.39 4.07 -1.86 0.88 115.31 119.76 1doy h LEU 25 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1doy h LEU 25 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1doy h LEU 25 CO 0.00 0.00 -0.13 -0.78 -1.08 0.00 0.00 178.44 176.45 1doy h ASP 26 N 0.00 -0.38 -0.07 -0.43 1.82 -1.75 1.79 116.42 117.39 1doy h ASP 26 Ca 0.25 0.06 0.04 0.00 -0.39 0.00 0.00 57.03 56.99 1doy h ASP 26 Cb 1.86 0.17 -0.06 0.00 0.68 0.00 0.00 39.33 41.98 1doy h ASP 26 CO -0.00 -0.18 -0.36 0.00 -1.61 0.00 0.00 179.24 177.08 1doy h ALA 27 N 0.78 -0.51 -1.12 -0.78 0.00 0.87 -2.30 119.26 116.21 1doy h ALA 27 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1doy h ALA 27 Cb 0.28 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1doy h ALA 27 CO -0.15 -0.87 0.00 0.00 0.00 0.00 0.00 179.25 178.23 1doy n ALA 28 N -2.85 0.00 0.14 0.00 0.00 -0.92 -3.02 120.51 113.86 1doy n ALA 28 Ca -0.04 -0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.30 1doy n ALA 28 Cb 0.35 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.95 1doy n ALA 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1doy n GLU 29 N -2.00 0.05 -0.06 0.00 2.13 0.54 0.33 120.64 121.63 1doy n GLU 29 Ca 0.00 0.48 -0.06 0.00 0.66 0.00 0.00 57.16 58.23 1doy n GLU 29 Cb 0.00 -2.15 -0.09 0.00 0.27 0.00 0.00 31.44 29.47 1doy n GLU 29 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1doy n GLU 30 N -1.81 1.83 0.19 5.31 2.13 0.24 -1.28 120.64 127.25 1doy n GLU 30 Ca -0.00 0.01 0.17 0.00 0.66 0.00 0.00 57.16 57.99 1doy n GLU 30 Cb 0.51 -1.30 0.66 0.00 0.27 0.00 0.00 31.44 31.58 1doy n GLU 30 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1doy h ALA 31 N 0.50 1.87 0.00 4.31 0.00 0.43 -2.56 119.26 123.81 1doy h ALA 31 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1doy h ALA 31 Cb 1.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1doy h ALA 31 CO 0.01 -0.68 0.00 0.41 0.00 0.00 0.00 179.25 178.99 1doy n GLY 32 N -1.40 0.38 0.26 0.00 0.00 -1.14 -4.88 105.19 98.40 1doy n GLY 32 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 1.17 -0.29 0.99 -0.00 -0.82 -5.04 117.00 113.01 1doy n LEU 33 Ca 0.00 -1.97 0.00 0.00 -0.00 0.00 0.00 56.01 54.04 1doy n LEU 33 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 1doy n LEU 33 CO 0.00 0.46 0.00 -0.67 -0.00 0.00 0.00 177.39 177.18 1doy n ASP 34 N -0.69 -0.01 -3.22 1.45 2.03 -0.40 -4.70 116.55 111.01 1doy n ASP 34 Ca 0.07 0.15 -0.01 0.00 0.52 0.00 0.00 54.79 55.52 1doy n ASP 34 Cb 0.64 -0.22 -0.02 0.00 -0.72 0.00 0.00 41.12 40.81 1doy n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1doy s LEU 35 N 0.00 -1.40 1.02 -2.67 1.43 -1.24 -4.86 118.68 110.97 1doy s LEU 35 Ca 0.00 -0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 1doy s LEU 35 Cb 0.00 1.83 0.13 0.00 0.03 0.00 0.00 46.19 48.18 1doy s LEU 35 CO 0.00 -0.19 0.65 -2.65 0.23 0.00 0.00 176.35 174.38 1doy n PRO 36 N 4.51 -1.04 -3.98 1.29 -0.02 -1.26 -4.15 135.00 130.34 1doy n PRO 36 Ca 0.10 -0.26 -0.35 0.00 -2.02 0.00 0.00 63.50 60.97 1doy n PRO 36 Cb 0.55 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.87 1doy n PRO 36 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1doy s TYR 37 N -2.43 2.96 0.00 6.00 1.13 -1.26 -4.84 117.35 118.90 1doy s TYR 37 Ca 0.62 -0.86 0.00 0.00 -1.41 0.00 0.00 57.07 55.42 1doy s TYR 37 Cb -0.21 -2.09 0.00 0.00 -1.10 0.00 0.00 41.96 38.57 1doy s TYR 37 CO 0.64 -0.49 0.00 0.45 -2.51 0.00 0.00 175.55 173.64 1doy n SER 38 N 4.65 0.00 -0.54 -0.18 2.88 -1.26 -4.94 113.62 114.23 1doy n SER 38 Ca -0.18 0.00 0.41 0.00 -1.33 0.00 0.00 58.87 57.77 1doy n SER 38 Cb 0.51 0.22 0.63 0.00 -0.75 0.00 0.00 64.21 64.82 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 -3.47 -1.76 -1.36 0.00 3.00 -1.26 -4.39 116.66 107.43 1doy n ARG 40 Ca 0.34 1.40 -0.36 0.00 -0.00 0.00 0.00 57.85 59.23 1doy n ARG 40 Cb 1.54 -2.07 0.08 0.00 0.00 0.00 0.00 32.46 32.02 1doy n ARG 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1doy n ALA 41 N -3.15 -0.34 -1.43 5.13 0.00 -1.26 -2.41 120.51 117.04 1doy n ALA 41 Ca -0.04 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 1doy n ALA 41 Cb 0.37 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 1doy n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doy n GLY 42 N 1.16 0.91 0.00 0.00 0.00 -1.26 -4.82 105.19 101.18 1doy n GLY 42 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.71 0.76 -3.23 4.61 0.00 -1.01 -5.13 120.51 117.23 1doy n ALA 43 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1doy n ALA 43 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.50 0.29 0.13 0.00 7.64 -1.26 -4.80 113.62 114.13 1doy n SER 45 Ca -0.02 -1.34 -0.01 0.00 1.01 0.00 0.00 58.87 58.51 1doy n SER 45 Cb 0.61 -0.05 0.14 0.00 -1.01 0.00 0.00 64.21 63.90 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 3.25 1.35 -2.13 0.44 1.35 -1.96 -3.31 112.91 111.90 1doy h THR 46 Ca 0.00 -2.25 -0.79 0.00 -0.55 0.00 0.00 66.41 62.82 1doy h THR 46 Cb 1.01 2.25 -0.23 0.00 -1.73 0.00 0.00 68.15 69.45 1doy h THR 46 CO 0.00 0.62 1.36 0.00 -0.25 0.00 0.00 175.52 177.25 1doy n ALA 48 N 1.24 6.43 -1.27 0.00 0.00 0.28 -3.72 120.51 123.47 1doy n ALA 48 Ca 0.42 -3.77 -0.51 0.00 0.00 0.00 0.00 53.44 49.59 1doy n ALA 48 Cb 0.29 -1.94 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 1doy n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1doy n GLY 49 N -0.45 0.11 3.40 0.00 0.00 -1.08 -4.41 105.19 102.76 1doy n GLY 49 Ca 0.55 0.78 -0.45 0.00 0.00 0.00 0.00 46.02 46.89 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 2.61 3.60 -0.32 1.61 2.36 -1.09 0.60 119.74 129.11 1doy s LYS 50 Ca 0.81 -2.04 -0.01 0.00 -2.55 0.00 0.00 55.97 52.18 1doy s LYS 50 Cb -1.14 -4.73 -0.01 0.00 -1.05 0.00 0.00 37.83 30.90 1doy s LYS 50 CO 0.60 -1.58 0.28 -0.89 1.55 0.00 0.00 175.35 175.30 1doy n ILE 51 N 4.89 -2.93 -0.39 5.43 2.08 -1.26 -2.96 119.36 124.23 1doy n ILE 51 Ca 0.20 -0.32 0.31 0.00 0.56 0.00 0.00 62.75 63.50 1doy n ILE 51 Cb 0.48 -3.80 0.60 0.00 -0.75 0.00 0.00 39.64 36.17 1doy n ILE 51 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1doy h THR 52 N -0.38 0.32 -3.67 1.39 2.02 -1.68 -3.39 112.91 107.52 1doy h THR 52 Ca -0.18 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1doy h THR 52 Cb 1.09 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1doy h THR 52 CO 0.13 0.04 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1doy n ALA 53 N -2.53 -0.66 -1.36 6.16 0.00 -1.21 0.49 120.51 121.38 1doy n ALA 53 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1doy n ALA 53 Cb 1.19 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 -0.33 0.40 3.63 0.00 0.00 -1.25 -4.50 105.19 103.15 1doy n GLY 54 Ca 0.00 0.09 -0.60 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 1.81 -4.49 1.61 3.41 0.24 -3.93 113.62 112.27 1doy n SER 55 Ca 0.00 0.99 -0.43 0.00 -0.26 0.00 0.00 58.87 59.16 1doy n SER 55 Cb 0.00 -1.05 -0.05 0.00 -0.26 0.00 0.00 64.21 62.85 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 4.13 4.65 0.08 -3.33 -7.23 0.79 -4.71 120.40 114.78 1doy s VAL 56 Ca 1.04 -0.02 -0.33 0.00 -1.81 0.00 0.00 61.98 60.87 1doy s VAL 56 Cb -1.23 -4.39 -0.16 0.00 0.56 0.00 0.00 36.38 31.17 1doy s VAL 56 CO 0.69 -0.89 1.51 -2.24 -0.31 0.00 0.00 175.10 173.85 1doy h ASP 57 N 9.11 -1.26 0.00 4.85 3.04 -1.81 -2.16 116.42 128.18 1doy h ASP 57 Ca -0.26 0.10 0.00 0.00 -3.24 0.00 0.00 57.03 53.63 1doy h ASP 57 Cb 1.09 0.41 0.00 0.00 -1.04 0.00 0.00 39.33 39.79 1doy h ASP 57 CO 1.00 -0.62 0.00 1.67 -2.04 0.00 0.00 179.24 179.26 1doy n GLN 58 N -5.24 0.00 -1.14 4.15 -0.06 -1.26 -0.38 117.38 113.45 1doy n GLN 58 Ca -0.11 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.72 1doy n GLN 58 Cb 0.42 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.52 1doy n GLN 58 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1doy n SER 59 N 3.59 5.86 0.22 1.69 3.41 -1.26 -4.55 113.62 122.58 1doy n SER 59 Ca 0.00 -2.82 -0.14 0.00 -0.26 0.00 0.00 58.87 55.65 1doy n SER 59 Cb 0.00 -1.28 -0.08 0.00 -0.26 0.00 0.00 64.21 62.59 1doy n SER 59 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1doy h ASP 60 N 2.66 -0.47 0.00 4.04 2.03 -1.84 -3.46 116.42 119.39 1doy h ASP 60 Ca 0.26 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.47 1doy h ASP 60 Cb 1.10 0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1doy h ASP 60 CO 0.52 -0.17 0.00 0.00 -1.03 0.00 0.00 179.24 178.56 1doy n GLN 61 N -5.24 0.00 -0.26 4.15 6.02 -1.26 -1.98 117.38 118.81 1doy n GLN 61 Ca -0.11 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.81 1doy n GLN 61 Cb 0.28 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.59 1doy n GLN 61 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1doy h SER 62 N 1.00 1.06 -3.99 1.08 0.87 -2.02 -3.43 113.55 108.12 1doy h SER 62 Ca 0.00 -0.22 -0.56 0.00 -1.23 0.00 0.00 61.79 59.78 1doy h SER 62 Cb 0.00 -0.28 0.15 0.00 -0.44 0.00 0.00 62.40 61.83 1doy h SER 62 CO 0.00 1.00 0.52 0.49 -0.53 0.00 0.00 176.83 178.31 1doy n PHE 63 N -4.27 2.02 -2.04 2.24 3.72 -0.84 -4.96 117.46 113.33 1doy n PHE 63 Ca 0.05 0.43 -0.32 0.00 -0.05 0.00 0.00 57.45 57.56 1doy n PHE 63 Cb 0.24 -2.31 0.01 0.00 -0.94 0.00 0.00 39.48 36.48 1doy n PHE 63 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1doy s LEU 64 N -3.55 3.45 0.00 4.37 1.43 -1.26 -4.70 118.68 118.41 1doy s LEU 64 Ca 0.76 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 1doy s LEU 64 Cb -0.41 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.30 1doy s LEU 64 CO 0.46 -1.04 0.00 0.47 0.23 0.00 0.00 176.35 176.48 1doy n ASP 65 N -2.16 0.00 -0.48 2.29 8.00 -0.86 -4.60 116.55 118.74 1doy n ASP 65 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1doy n ASP 65 Cb 0.53 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 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 -1.57 0.00 0.00 -2.24 8.00 -1.26 -2.45 116.55 117.04 1doy n ASP 66 Ca 0.00 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.76 1doy n ASP 66 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 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 -2.52 116.55 110.45 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 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 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 0.00 -0.67 0.00 -1.26 -4.99 117.38 110.46 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 1.51 0.00 0.00 0.00 177.06 178.57 1doy n ILE 69 N -1.32 0.00 0.00 -0.39 0.13 -1.24 -4.26 119.36 112.28 1doy n ILE 69 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1doy n ILE 69 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1doy n ILE 69 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1doy n GLU 70 N 0.00 0.00 -2.69 9.51 2.13 -1.23 -4.60 120.64 123.76 1doy n GLU 70 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 1doy n GLU 70 Cb 0.00 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.75 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 -3.14 0.33 4.31 0.00 -1.05 -4.77 120.51 116.20 1doy n ALA 71 Ca 0.00 -0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.20 1doy n ALA 71 Cb 0.00 -2.74 0.69 0.00 0.00 0.00 0.00 19.45 17.40 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 4.11 0.00 -0.82 0.00 0.00 -1.80 -2.68 103.07 101.87 1doy h GLY 72 Ca -0.05 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.59 1doy h GLY 72 CO -0.06 0.00 0.34 2.98 0.00 0.00 0.00 176.54 179.79 1doy n TYR 73 N -2.83 0.85 -2.64 5.60 9.36 0.20 -2.62 117.16 125.08 1doy n TYR 73 Ca -0.02 0.98 -0.24 0.00 3.32 0.00 0.00 57.90 61.94 1doy n TYR 73 Cb 0.48 -1.32 0.12 0.00 -0.63 0.00 0.00 39.34 37.99 1doy n TYR 73 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1doy s VAL 74 N -5.38 2.01 -0.77 2.97 -7.23 -1.01 -4.30 120.40 106.69 1doy s VAL 74 Ca -0.08 -0.64 -0.25 0.00 -1.81 0.00 0.00 61.98 59.20 1doy s VAL 74 Cb 0.27 -2.37 -0.07 0.00 0.56 0.00 0.00 36.38 34.77 1doy s VAL 74 CO 0.64 0.00 2.13 -0.76 -0.31 0.00 0.00 175.10 176.80 1doy s LEU 75 N -5.17 3.13 -0.06 1.32 1.02 -1.24 -4.17 118.68 113.50 1doy s LEU 75 Ca 0.68 -0.06 0.13 0.00 0.02 0.00 0.00 54.13 54.90 1doy s LEU 75 Cb -0.04 -2.54 0.48 0.00 0.02 0.00 0.00 46.19 44.11 1doy s LEU 75 CO 0.45 -3.05 1.35 0.41 0.02 0.00 0.00 176.35 175.54 1doy n THR 76 N 8.06 1.11 0.58 5.49 -1.04 -1.02 -2.03 114.28 125.42 1doy n THR 76 Ca 0.38 -0.77 0.01 0.00 -2.04 0.00 0.00 64.05 61.64 1doy n THR 76 Cb 0.48 0.07 0.06 0.00 -1.82 0.00 0.00 70.33 69.12 1doy n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1doy n VAL 78 N -0.61 -0.40 -1.73 0.00 3.14 -1.26 -4.69 118.33 112.78 1doy n VAL 78 Ca 0.01 -4.33 0.00 0.00 -2.96 0.00 0.00 64.34 57.07 1doy n VAL 78 Cb 0.01 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.81 1doy n VAL 78 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1doy n ALA 79 N 0.77 0.00 -1.48 1.55 0.00 -1.21 -4.82 120.51 115.32 1doy n ALA 79 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1doy n ALA 79 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.24 0.00 -2.09 0.00 9.36 0.49 -4.72 117.16 118.95 1doy n TYR 80 Ca 0.00 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 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 -1.25 0.22 0.00 0.00 176.86 175.83 1doy s PRO 81 N 0.38 3.81 -0.44 2.98 0.04 -0.84 -4.01 135.00 136.92 1doy s PRO 81 Ca 0.00 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.10 1doy s PRO 81 Cb 0.00 -2.59 0.15 0.00 0.04 0.00 0.00 34.50 32.10 1doy s PRO 81 CO 0.00 -0.58 0.29 0.95 0.04 0.00 0.00 177.00 177.70 1doy s THR 82 N -1.35 0.95 -1.32 1.26 -4.23 -1.26 -0.15 115.64 109.54 1doy s THR 82 Ca 0.61 -2.57 -0.17 0.00 -1.18 0.00 0.00 61.69 58.38 1doy s THR 82 Cb -0.35 -1.66 0.03 0.00 1.34 0.00 0.00 72.50 71.85 1doy s THR 82 CO 0.44 -1.03 2.00 -0.24 -0.54 0.00 0.00 174.62 175.25 1doy n SER 83 N 3.28 4.10 0.00 3.99 2.88 -1.25 -3.59 113.62 123.03 1doy n SER 83 Ca 0.17 -2.85 0.00 0.00 -1.33 0.00 0.00 58.87 54.86 1doy n SER 83 Cb 0.39 -1.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 1doy n SER 83 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1doy n ASP 84 N 7.62 -0.56 -4.36 -3.46 8.00 -1.05 -4.51 116.55 118.23 1doy n ASP 84 Ca 0.50 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.68 1doy n ASP 84 Cb 0.42 0.95 -0.15 0.00 -0.02 0.00 0.00 41.12 42.32 1doy n ASP 84 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1doy s THR 86 N -0.26 0.26 -0.29 0.00 2.01 0.18 -3.35 115.64 114.18 1doy s THR 86 Ca 0.01 -2.43 -0.03 0.00 0.31 0.00 0.00 61.69 59.55 1doy s THR 86 Cb -0.13 -1.19 0.04 0.00 0.01 0.00 0.00 72.50 71.22 1doy s THR 86 CO 0.03 -1.16 0.01 -0.63 -0.69 0.00 0.00 174.62 172.18 1doy s ILE 87 N 0.27 3.22 -0.11 1.82 -1.09 -1.10 -2.37 121.20 121.84 1doy s ILE 87 Ca 0.30 -1.14 -0.04 0.00 -2.23 0.00 0.00 60.65 57.54 1doy s ILE 87 Cb -0.01 -2.76 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 1doy s ILE 87 CO -0.16 -0.00 0.03 -1.61 -1.23 0.00 0.00 174.94 171.97 1doy s GLU 88 N 1.33 3.24 -1.48 2.79 8.01 -1.16 -0.22 118.70 131.22 1doy s GLU 88 Ca -0.02 -0.36 -0.12 0.00 0.01 0.00 0.00 54.97 54.48 1doy s GLU 88 Cb -0.18 -2.92 0.07 0.00 -4.31 0.00 0.00 34.13 26.78 1doy s GLU 88 CO -0.01 0.63 0.83 0.25 0.01 0.00 0.00 175.26 176.97 1doy n THR 89 N 2.40 -1.78 -0.40 3.63 -2.24 -0.89 -2.65 114.28 112.35 1doy n THR 89 Ca -0.18 0.00 0.38 0.00 -2.27 0.00 0.00 64.05 61.98 1doy n THR 89 Cb 0.54 -2.69 0.65 0.00 -2.10 0.00 0.00 70.33 66.72 1doy n THR 89 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1doy h HIS 90 N -1.76 0.00 0.00 4.78 2.07 -1.66 -3.35 115.15 115.23 1doy h HIS 90 Ca -0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.98 1doy h HIS 90 Cb 1.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.34 1doy h HIS 90 CO 0.59 0.00 0.00 1.17 -3.07 0.00 0.00 177.93 176.62 1doy n LYS 91 N -3.65 0.00 0.00 5.12 3.00 -1.26 -0.55 118.16 120.81 1doy n LYS 91 Ca 0.31 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.74 1doy n LYS 91 Cb 1.63 0.00 0.74 0.00 0.00 0.00 0.00 35.03 37.40 1doy n LYS 91 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1doy n GLU 92 N 0.00 0.85 -1.62 1.64 -0.58 -1.26 -4.74 120.64 114.94 1doy n GLU 92 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 1doy n GLU 92 Cb 0.00 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.37 1doy n GLU 92 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1doy n GLU 93 N -0.96 -0.89 0.00 3.49 2.13 -1.26 -4.72 120.64 118.43 1doy n GLU 93 Ca 0.19 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.84 1doy n GLU 93 Cb 0.09 -4.90 0.00 0.00 0.27 0.00 0.00 31.44 26.90 1doy n GLU 93 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1doy n ASP 94 N -0.08 0.00 -1.57 4.31 8.00 -1.26 -5.07 116.55 120.87 1doy n ASP 94 Ca -0.13 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.33 1doy n ASP 94 Cb 0.46 0.09 0.02 0.00 -0.02 0.00 0.00 41.12 41.67 1doy n ASP 94 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1doy n LEU 95 N -1.99 -2.49 0.00 0.64 7.94 -1.26 -5.25 117.00 114.59 1doy n LEU 95 Ca 0.00 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1doy n LEU 95 Cb 0.00 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1doy n LEU 95 CO 0.00 0.08 0.06 0.00 -1.11 0.00 0.00 177.39 176.41