#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1egl n GLU 2 N 0.00 0.63 0.01 -2.82 1.02 -1.26 -4.96 120.64 113.25 1egl n GLU 2 Ca 0.00 -2.83 0.04 0.00 -0.02 0.00 0.00 57.16 54.35 1egl n GLU 2 Cb 0.00 -1.36 0.43 0.00 -0.02 0.00 0.00 31.44 30.49 1egl n GLU 2 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1egl h PHE 3 N 4.33 0.50 0.00 -0.32 -1.00 -2.11 -3.46 116.94 114.89 1egl h PHE 3 Ca 0.06 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1egl h PHE 3 Cb 0.93 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1egl h PHE 3 CO 0.26 0.32 0.00 0.41 -1.61 0.00 0.00 178.31 177.69 1egl n GLY 4 N -1.48 0.71 3.74 -1.45 0.00 -1.26 -5.01 105.19 100.46 1egl n GLY 4 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1egl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1egl s SER 5 N -2.43 7.08 -0.03 1.61 0.15 -1.26 -5.03 113.70 113.79 1egl s SER 5 Ca 0.00 2.30 -0.01 0.00 0.70 0.00 0.00 55.95 58.94 1egl s SER 5 Cb 0.00 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1egl s SER 5 CO 0.00 -0.35 0.06 -1.61 1.20 0.00 0.00 173.24 172.54 1egl s GLU 6 N -0.62 -0.04 -0.34 5.44 2.02 -1.26 -5.02 118.70 118.87 1egl s GLU 6 Ca 0.51 0.29 0.07 0.00 0.02 0.00 0.00 54.97 55.86 1egl s GLU 6 Cb -0.33 -0.33 0.49 0.00 0.10 0.00 0.00 34.13 34.05 1egl s GLU 6 CO 0.39 -0.23 1.48 1.28 0.02 0.00 0.00 175.26 178.20 1egl n LEU 7 N 4.64 4.82 -4.57 1.80 7.99 -1.26 -4.93 117.00 125.49 1egl n LEU 7 Ca -0.18 -4.09 -0.38 0.00 -0.01 0.00 0.00 56.01 51.34 1egl n LEU 7 Cb 0.50 -0.61 -0.03 0.00 -0.11 0.00 0.00 43.42 43.17 1egl n LEU 7 CO 0.15 1.50 1.58 -0.54 -1.51 0.00 0.00 177.39 178.58 1egl s LYS 8 N -3.42 3.43 -0.00 3.23 -0.14 -1.26 -4.89 119.74 116.69 1egl s LYS 8 Ca 0.49 -1.20 -0.15 0.00 -1.36 0.00 0.00 55.97 53.75 1egl s LYS 8 Cb 0.42 -5.35 0.02 0.00 -1.68 0.00 0.00 37.83 31.25 1egl s LYS 8 CO 0.00 -2.55 0.31 -1.12 -0.76 0.00 0.00 175.35 171.23 1egl s SER 9 N 5.41 -0.17 -0.30 2.83 0.01 -1.26 -2.32 113.70 117.90 1egl s SER 9 Ca 0.54 0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.78 1egl s SER 9 Cb -0.00 0.32 0.10 0.00 0.21 0.00 0.00 66.02 66.65 1egl s SER 9 CO -0.02 -0.48 0.14 -0.36 0.41 0.00 0.00 173.24 172.92 1egl s PHE 10 N -1.60 0.39 -2.00 2.43 0.40 -1.22 -4.98 117.98 111.40 1egl s PHE 10 Ca -0.12 -0.96 0.20 0.00 -0.60 0.00 0.00 56.93 55.46 1egl s PHE 10 Cb -0.04 -0.92 1.22 0.00 0.51 0.00 0.00 43.02 43.78 1egl s PHE 10 CO 0.03 -0.83 1.66 -0.35 0.70 0.00 0.00 175.22 176.43 1egl n PRO 11 N 5.15 0.79 0.19 0.24 -0.04 -1.26 -3.07 135.00 137.00 1egl n PRO 11 Ca -0.05 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1egl n PRO 11 Cb 0.42 -1.40 0.26 0.00 -0.04 0.00 0.00 33.50 32.73 1egl n PRO 11 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1egl h GLU 12 N 0.00 0.00 -1.00 0.54 5.08 -1.99 -3.06 114.58 114.15 1egl h GLU 12 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1egl h GLU 12 Cb 0.00 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 28.95 1egl h GLU 12 CO 0.00 0.32 0.81 0.28 -1.00 0.00 0.00 179.01 179.42 1egl n VAL 13 N -3.31 3.52 -3.43 3.13 0.31 -1.17 -4.86 118.33 112.50 1egl n VAL 13 Ca 0.01 -2.66 -0.44 0.00 -0.01 0.00 0.00 64.34 61.25 1egl n VAL 13 Cb 0.56 -0.97 -0.07 0.00 -0.91 0.00 0.00 33.84 32.45 1egl n VAL 13 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1egl s VAL 14 N -4.41 4.82 0.00 2.52 1.01 -1.16 -4.15 120.40 119.04 1egl s VAL 14 Ca 0.63 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1egl s VAL 14 Cb 0.50 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1egl s VAL 14 CO 0.02 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 175.00 1egl n GLY 15 N 5.10 1.82 3.83 4.51 0.00 -0.64 -5.06 105.19 114.76 1egl n GLY 15 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1egl n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1egl s LYS 16 N 0.00 2.95 0.49 1.61 1.02 -1.26 -4.54 119.74 120.01 1egl s LYS 16 Ca 0.00 0.82 0.01 0.00 0.02 0.00 0.00 55.97 56.82 1egl s LYS 16 Cb 0.00 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.32 1egl s LYS 16 CO 0.00 -1.05 0.71 -0.08 -0.92 0.00 0.00 175.35 174.01 1egl s THR 17 N -3.12 3.48 0.10 2.17 -1.32 -1.26 -0.39 115.64 115.30 1egl s THR 17 Ca 0.58 -0.57 -0.23 0.00 -1.21 0.00 0.00 61.69 60.26 1egl s THR 17 Cb -0.13 -3.29 -0.08 0.00 -1.51 0.00 0.00 72.50 67.49 1egl s THR 17 CO 0.54 -0.20 1.39 0.58 -2.21 0.00 0.00 174.62 174.72 1egl h VAL 18 N 0.28 0.00 -0.99 5.08 2.07 -1.92 -0.14 116.25 120.63 1egl h VAL 18 Ca -0.44 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.30 1egl h VAL 18 Cb 1.27 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 1egl h VAL 18 CO 0.55 0.00 0.63 -2.24 0.02 0.00 0.00 177.57 176.53 1egl h ASP 19 N -0.26 0.55 -0.02 0.57 3.04 -1.95 -0.37 116.42 117.98 1egl h ASP 19 Ca 0.06 0.08 -0.00 0.00 -3.24 0.00 0.00 57.03 53.92 1egl h ASP 19 Cb 0.41 -0.02 -0.00 0.00 -1.04 0.00 0.00 39.33 38.68 1egl h ASP 19 CO -0.46 0.17 0.00 1.56 -2.04 0.00 0.00 179.24 178.48 1egl h GLN 20 N 0.52 0.04 0.00 4.15 1.08 -1.47 -2.47 115.11 116.96 1egl h GLN 20 Ca 0.56 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 1egl h GLN 20 Cb 1.21 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1egl h GLN 20 CO -0.30 0.27 0.00 0.00 -0.95 0.00 0.00 178.83 177.86 1egl n ALA 21 N -2.23 1.96 -0.02 3.87 0.00 -0.26 -2.70 120.51 121.14 1egl n ALA 21 Ca -0.07 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 1egl n ALA 21 Cb 0.15 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.20 1egl n ALA 21 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1egl h ARG 22 N 0.00 0.15 0.00 0.00 9.65 -0.78 -2.79 114.38 120.62 1egl h ARG 22 Ca 0.00 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 58.57 1egl h ARG 22 Cb 0.09 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1egl h ARG 22 CO 0.00 1.12 -0.26 1.49 2.80 0.00 0.00 179.97 185.12 1egl h GLU 23 N -0.63 0.00 -0.01 0.20 4.57 -1.39 -0.58 114.58 116.74 1egl h GLU 23 Ca -0.19 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1egl h GLU 23 Cb 1.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 1egl h GLU 23 CO 0.02 0.26 -0.11 -0.92 -1.18 0.00 0.00 179.01 177.09 1egl h TYR 24 N 0.00 0.13 0.00 0.92 3.20 -1.61 -2.87 116.97 116.74 1egl h TYR 24 Ca -0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1egl h TYR 24 Cb 0.66 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1egl h TYR 24 CO 0.00 0.79 -0.15 0.74 -1.64 0.00 0.00 178.16 177.90 1egl h PHE 25 N -0.56 0.00 -0.01 -3.82 0.04 -1.41 -2.36 116.94 108.83 1egl h PHE 25 Ca -0.01 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.56 1egl h PHE 25 Cb 0.81 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 1egl h PHE 25 CO 0.17 0.15 -0.85 1.15 -0.60 0.00 0.00 178.31 178.32 1egl h THR 26 N 0.00 1.46 0.09 -1.55 2.02 -1.15 -1.98 112.91 111.80 1egl h THR 26 Ca -0.00 -2.49 -0.23 0.00 0.77 0.00 0.00 66.41 64.45 1egl h THR 26 Cb 0.79 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1egl h THR 26 CO 0.02 0.73 -1.19 -0.07 0.37 0.00 0.00 175.52 175.38 1egl h LEU 27 N 0.15 0.29 0.19 2.58 3.38 -1.41 -3.37 115.31 117.13 1egl h LEU 27 Ca -0.05 -0.83 -0.35 0.00 0.09 0.00 0.00 57.88 56.75 1egl h LEU 27 Cb 1.47 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 42.14 1egl h LEU 27 CO 0.13 1.51 -1.72 0.45 0.09 0.00 0.00 178.44 178.90 1egl h HIS 28 N -0.49 0.74 -2.70 1.13 3.86 -1.57 -3.41 115.15 112.71 1egl h HIS 28 Ca -0.26 -0.54 -0.62 0.00 -1.16 0.00 0.00 60.37 57.79 1egl h HIS 28 Cb 1.60 -0.03 -0.42 0.00 1.06 0.00 0.00 27.41 29.62 1egl h HIS 28 CO 0.14 1.66 -0.54 0.66 0.86 0.00 0.00 177.93 180.71 1egl n TYR 29 N -3.60 3.47 1.62 2.45 4.02 -0.75 -4.89 117.16 119.49 1egl n TYR 29 Ca -0.24 -4.22 0.06 0.00 -0.01 0.00 0.00 57.90 53.49 1egl n TYR 29 Cb 1.08 -0.63 0.35 0.00 -0.02 0.00 0.00 39.34 40.13 1egl n TYR 29 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1egl n PRO 30 N 1.47 0.81 -0.08 -0.72 -0.04 -1.25 -2.60 135.00 132.59 1egl n PRO 30 Ca 0.24 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.77 1egl n PRO 30 Cb 0.38 -1.23 0.09 0.00 -0.04 0.00 0.00 33.50 32.70 1egl n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1egl n GLN 31 N -0.73 1.60 -4.04 0.54 10.64 -1.26 -4.97 117.38 119.16 1egl n GLN 31 Ca 0.09 -2.17 -0.31 0.00 -1.83 0.00 0.00 57.00 52.78 1egl n GLN 31 Cb 0.04 -1.29 -0.16 0.00 -0.86 0.00 0.00 30.24 27.97 1egl n GLN 31 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1egl s TYR 32 N -2.17 2.39 -0.48 2.61 1.51 -1.07 -4.78 117.35 115.36 1egl s TYR 32 Ca 0.21 -1.43 -0.22 0.00 -1.01 0.00 0.00 57.07 54.62 1egl s TYR 32 Cb 0.19 -1.68 0.03 0.00 -0.11 0.00 0.00 41.96 40.39 1egl s TYR 32 CO 0.02 -0.72 0.75 -0.51 -1.11 0.00 0.00 175.55 173.98 1egl s ASP 33 N 1.41 6.34 0.29 2.29 1.11 -1.02 -4.91 116.67 122.18 1egl s ASP 33 Ca 0.03 -0.36 -0.16 0.00 0.18 0.00 0.00 52.55 52.24 1egl s ASP 33 Cb -0.14 -2.36 -0.09 0.00 1.07 0.00 0.00 42.92 41.40 1egl s ASP 33 CO -0.10 -0.94 0.73 -0.69 1.18 0.00 0.00 175.17 175.35 1egl s VAL 34 N 3.18 4.65 -0.09 -1.27 1.01 -1.26 -1.07 120.40 125.55 1egl s VAL 34 Ca 0.25 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1egl s VAL 34 Cb -0.14 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1egl s VAL 34 CO 0.19 -0.05 -0.09 -0.31 0.00 0.00 0.00 175.10 174.84 1egl s TYR 35 N -1.83 1.42 -0.16 5.22 1.51 0.45 -4.90 117.35 119.06 1egl s TYR 35 Ca 0.50 -0.64 -0.18 0.00 -1.01 0.00 0.00 57.07 55.74 1egl s TYR 35 Cb -0.12 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.55 1egl s TYR 35 CO 0.19 -0.42 0.49 -0.06 -1.11 0.00 0.00 175.55 174.63 1egl s PHE 36 N 1.35 3.44 0.07 2.71 0.08 -1.26 -1.16 117.98 123.20 1egl s PHE 36 Ca -0.02 0.82 0.03 0.00 0.12 0.00 0.00 56.93 57.88 1egl s PHE 36 Cb -0.14 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.69 1egl s PHE 36 CO -0.04 0.05 -0.10 -0.51 -0.10 0.00 0.00 175.22 174.52 1egl s LEU 37 N 1.08 2.32 -1.17 -0.37 1.02 -0.39 -4.98 118.68 116.19 1egl s LEU 37 Ca 0.25 -0.67 -0.06 0.00 0.02 0.00 0.00 54.13 53.67 1egl s LEU 37 Cb -0.15 -0.26 0.08 0.00 0.02 0.00 0.00 46.19 45.88 1egl s LEU 37 CO 0.10 -0.22 2.53 -0.81 0.02 0.00 0.00 176.35 177.97 1egl n PRO 38 N 1.07 4.11 -3.64 1.29 -0.04 -1.26 -2.23 135.00 134.30 1egl n PRO 38 Ca -0.20 -3.12 -0.05 0.00 -0.04 0.00 0.00 63.50 60.09 1egl n PRO 38 Cb 0.56 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.41 1egl n PRO 38 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1egl s GLU 39 N -0.95 0.21 -0.15 0.54 2.12 -1.26 -4.93 118.70 114.27 1egl s GLU 39 Ca 0.56 0.17 0.18 0.00 0.36 0.00 0.00 54.97 56.24 1egl s GLU 39 Cb 0.22 0.10 0.35 0.00 0.26 0.00 0.00 34.13 35.06 1egl s GLU 39 CO -0.11 -0.04 1.21 0.41 -0.54 0.00 0.00 175.26 176.19 1egl n GLY 40 N 1.41 4.79 3.91 -1.50 0.00 -1.26 -4.41 105.19 108.12 1egl n GLY 40 Ca -0.09 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 1egl n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1egl s SER 41 N -2.77 6.21 0.97 1.61 1.04 -1.26 -5.00 113.70 114.51 1egl s SER 41 Ca 0.35 0.89 -0.13 0.00 0.48 0.00 0.00 55.95 57.53 1egl s SER 41 Cb 0.30 -2.19 0.05 0.00 0.10 0.00 0.00 66.02 64.29 1egl s SER 41 CO 0.03 -0.61 0.40 -0.81 0.98 0.00 0.00 173.24 173.23 1egl n PRO 42 N -2.27 -0.49 0.00 4.02 -0.04 -1.26 -5.03 135.00 129.93 1egl n PRO 42 Ca 0.01 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1egl n PRO 42 Cb 0.55 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1egl n PRO 42 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1egl n VAL 43 N -3.75 0.00 -3.02 0.52 3.14 -1.26 -5.09 118.33 108.87 1egl n VAL 43 Ca 0.06 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 61.00 1egl n VAL 43 Cb 0.55 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.30 1egl n VAL 43 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1egl s THR 44 N -1.76 4.87 -1.15 1.55 -4.23 -1.26 -4.96 115.64 108.71 1egl s THR 44 Ca 0.00 -1.54 -0.14 0.00 -1.18 0.00 0.00 61.69 58.82 1egl s THR 44 Cb 0.00 -4.67 0.17 0.00 1.34 0.00 0.00 72.50 69.34 1egl s THR 44 CO 0.00 -1.36 1.35 -0.76 -0.54 0.00 0.00 174.62 173.31 1egl s LEU 45 N 2.35 5.15 -0.10 4.79 1.43 -1.26 -4.79 118.68 126.25 1egl s LEU 45 Ca 0.26 -2.86 0.07 0.00 -1.03 0.00 0.00 54.13 50.56 1egl s LEU 45 Cb -0.10 -2.39 0.37 0.00 0.03 0.00 0.00 46.19 44.11 1egl s LEU 45 CO -0.05 -0.77 1.09 -0.90 0.23 0.00 0.00 176.35 175.95 1egl n ASP 46 N 5.60 3.09 -2.42 2.29 5.75 -1.17 -4.94 116.55 124.76 1egl n ASP 46 Ca 0.33 -2.40 -0.03 0.00 -0.01 0.00 0.00 54.79 52.68 1egl n ASP 46 Cb 0.44 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 1egl n ASP 46 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1egl n LEU 47 N 0.30 -5.88 -3.75 -2.12 7.94 -0.12 -5.03 117.00 108.35 1egl n LEU 47 Ca 0.13 1.65 -0.30 0.00 -1.11 0.00 0.00 56.01 56.37 1egl n LEU 47 Cb 0.66 -2.88 -0.15 0.00 0.53 0.00 0.00 43.42 41.58 1egl n LEU 47 CO 0.15 -3.07 -0.33 -0.13 -1.11 0.00 0.00 177.39 172.90 1egl s ARG 48 N -0.94 0.77 0.52 1.96 0.52 0.83 -4.98 118.95 117.63 1egl s ARG 48 Ca -0.16 -1.15 0.31 0.00 -0.52 0.00 0.00 55.73 54.21 1egl s ARG 48 Cb 0.01 -2.07 1.17 0.00 0.52 0.00 0.00 34.95 34.58 1egl s ARG 48 CO 0.65 -0.99 1.91 1.88 0.02 0.00 0.00 175.30 178.77 1egl h TYR 49 N 8.02 0.00 -0.01 -0.53 0.05 -1.96 -2.80 116.97 119.75 1egl h TYR 49 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1egl h TYR 49 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1egl h TYR 49 CO 0.37 0.04 -0.37 0.27 -1.05 0.00 0.00 178.16 177.41 1egl n ASN 50 N -3.14 0.94 -3.90 3.88 6.94 -1.26 -4.81 115.26 113.91 1egl n ASN 50 Ca 0.01 -0.76 -0.26 0.00 -0.02 0.00 0.00 54.58 53.56 1egl n ASN 50 Cb 0.35 0.23 -0.17 0.00 -2.36 0.00 0.00 39.78 37.83 1egl n ASN 50 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1egl s ARG 51 N -2.66 1.40 -0.13 -3.83 3.52 -1.06 -2.43 118.95 113.75 1egl s ARG 51 Ca 0.19 -0.22 -0.00 0.00 -0.13 0.00 0.00 55.73 55.57 1egl s ARG 51 Cb 0.19 -1.46 -0.01 0.00 -1.56 0.00 0.00 34.95 32.10 1egl s ARG 51 CO 0.59 -0.24 -0.13 0.08 -0.81 0.00 0.00 175.30 174.80 1egl s VAL 52 N 1.62 3.08 0.19 7.11 1.01 -0.23 -3.85 120.40 129.31 1egl s VAL 52 Ca 0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1egl s VAL 52 Cb -0.13 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 1egl s VAL 52 CO -0.06 0.52 0.56 -0.13 0.00 0.00 0.00 175.10 175.99 1egl s ARG 53 N 0.38 3.92 -0.01 2.72 0.52 -1.21 -0.41 118.95 124.86 1egl s ARG 53 Ca -0.10 0.42 -0.03 0.00 -0.52 0.00 0.00 55.73 55.50 1egl s ARG 53 Cb -0.16 -2.80 -0.00 0.00 0.52 0.00 0.00 34.95 32.51 1egl s ARG 53 CO 0.05 0.40 0.06 0.08 0.02 0.00 0.00 175.30 175.91 1egl s VAL 54 N -1.62 0.05 -0.06 3.52 1.01 -0.31 -3.93 120.40 119.05 1egl s VAL 54 Ca 0.42 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1egl s VAL 54 Cb -0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 1egl s VAL 54 CO 0.20 -0.22 -0.18 -0.36 0.00 0.00 0.00 175.10 174.54 1egl s PHE 55 N -0.67 1.88 0.19 5.22 0.08 -1.26 -1.26 117.98 122.15 1egl s PHE 55 Ca -0.07 -0.61 -0.06 0.00 0.12 0.00 0.00 56.93 56.30 1egl s PHE 55 Cb -0.05 -1.28 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 1egl s PHE 55 CO 0.00 -0.23 0.25 1.52 -0.10 0.00 0.00 175.22 176.66 1egl s TYR 56 N 0.16 0.68 0.29 0.36 1.13 -0.95 -4.15 117.35 114.87 1egl s TYR 56 Ca -0.08 -1.01 -0.17 0.00 -1.41 0.00 0.00 57.07 54.41 1egl s TYR 56 Cb -0.13 -0.21 -0.09 0.00 -1.10 0.00 0.00 41.96 40.42 1egl s TYR 56 CO 0.04 -0.72 0.73 1.21 -2.51 0.00 0.00 175.55 174.29 1egl s ASN 57 N -3.05 6.88 0.00 -0.18 3.84 -0.27 -4.11 114.94 118.06 1egl s ASN 57 Ca 0.26 1.33 0.06 0.00 0.21 0.00 0.00 52.86 54.72 1egl s ASN 57 Cb 0.04 -2.39 -0.24 0.00 -0.55 0.00 0.00 41.25 38.11 1egl s ASN 57 CO 0.06 -0.12 0.84 1.55 -2.79 0.00 0.00 177.10 176.64 1egl h PRO 58 N 2.69 0.08 -1.01 0.43 0.13 -1.93 -1.80 132.00 130.59 1egl h PRO 58 Ca -0.48 -0.14 -0.56 0.00 -0.87 0.00 0.00 66.00 63.96 1egl h PRO 58 Cb 1.18 0.05 -0.30 0.00 0.13 0.00 0.00 31.00 32.07 1egl h PRO 58 CO 0.65 0.82 0.71 0.41 -0.23 0.00 0.00 178.00 180.36 1egl n GLY 59 N 1.56 4.87 0.11 1.56 0.00 -1.26 -4.52 105.19 107.51 1egl n GLY 59 Ca -0.14 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1egl n GLY 59 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1egl n THR 60 N -1.02 0.00 -1.66 2.61 5.66 -1.26 -5.07 114.28 113.54 1egl n THR 60 Ca 0.59 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.59 1egl n THR 60 Cb 1.33 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.11 1egl n THR 60 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1egl n ASN 61 N -1.07 -2.53 -3.84 1.09 3.02 -0.68 -5.02 115.26 106.24 1egl n ASN 61 Ca 0.00 -0.03 -0.12 0.00 -0.03 0.00 0.00 54.58 54.40 1egl n ASN 61 Cb 0.00 -1.26 -0.13 0.00 -0.61 0.00 0.00 39.78 37.78 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1egl s VAL 62 N -3.01 0.01 -0.73 2.41 1.01 -1.26 -4.10 120.40 114.72 1egl s VAL 62 Ca 0.02 -0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 1egl s VAL 62 Cb -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 36.38 36.23 1egl s VAL 62 CO 0.07 -0.05 1.18 -0.69 0.00 0.00 0.00 175.10 175.61 1egl s VAL 63 N -0.11 3.96 -0.34 2.92 1.01 0.48 -1.12 120.40 127.21 1egl s VAL 63 Ca -0.02 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1egl s VAL 63 Cb -0.02 -4.85 0.54 0.00 0.00 0.00 0.00 36.38 32.06 1egl s VAL 63 CO 0.00 -1.72 1.57 -0.46 0.00 0.00 0.00 175.10 174.49 1egl n ASN 64 N 8.72 2.84 -3.77 3.32 0.23 -1.26 -1.62 115.26 123.71 1egl n ASN 64 Ca 0.03 -3.76 -0.13 0.00 -0.53 0.00 0.00 54.58 50.19 1egl n ASN 64 Cb 0.48 -0.69 -0.12 0.00 -2.08 0.00 0.00 39.78 37.37 1egl n ASN 64 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1egl s HIS 65 N -3.28 -0.27 -0.16 -2.53 3.76 -1.26 -5.05 115.29 106.49 1egl s HIS 65 Ca 0.48 0.66 -0.29 0.00 -0.15 0.00 0.00 55.06 55.76 1egl s HIS 65 Cb 0.43 0.06 -0.05 0.00 1.11 0.00 0.00 32.58 34.13 1egl s HIS 65 CO 0.02 -0.16 1.95 0.08 -0.85 0.00 0.00 174.74 175.78 1egl s VAL 66 N 0.57 3.24 0.35 -0.90 1.01 -1.26 -4.75 120.40 118.66 1egl s VAL 66 Ca -0.04 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1egl s VAL 66 Cb -0.05 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 1egl s VAL 66 CO -0.03 -0.12 1.02 -2.16 0.00 0.00 0.00 175.10 173.81 1egl s PRO 67 N 5.34 4.42 0.15 2.72 0.04 -1.26 -4.98 135.00 141.43 1egl s PRO 67 Ca 0.88 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 1egl s PRO 67 Cb -0.32 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1egl s PRO 67 CO 0.35 0.09 0.32 -3.38 0.04 0.00 0.00 177.00 174.42 1egl s HIS 68 N -1.54 0.21 0.52 0.56 -3.43 -1.25 -3.40 115.29 106.96 1egl s HIS 68 Ca 0.52 -0.58 -0.06 0.00 -0.80 0.00 0.00 55.06 54.14 1egl s HIS 68 Cb -0.23 0.05 -0.03 0.00 -1.43 0.00 0.00 32.58 30.94 1egl s HIS 68 CO 0.29 -0.72 0.85 0.08 -2.00 0.00 0.00 174.74 173.24 1egl s VAL 69 N -3.92 4.69 0.00 -5.38 1.01 -0.98 -3.34 120.40 112.47 1egl s VAL 69 Ca 0.12 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1egl s VAL 69 Cb 0.03 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1egl s VAL 69 CO -0.04 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 174.82