#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1egl s GLU 2 N 0.00 2.96 -0.25 -2.82 2.02 -1.26 -5.04 118.70 114.32 1egl s GLU 2 Ca 0.00 -0.52 0.04 0.00 0.02 0.00 0.00 54.97 54.51 1egl s GLU 2 Cb 0.00 -2.53 -0.18 0.00 0.10 0.00 0.00 34.13 31.52 1egl s GLU 2 CO 0.00 -0.37 -0.19 1.19 0.02 0.00 0.00 175.26 175.91 1egl n PHE 3 N -2.15 0.02 -0.97 1.61 3.72 -1.26 -5.00 117.46 113.44 1egl n PHE 3 Ca 0.03 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1egl n PHE 3 Cb 0.58 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 1egl n PHE 3 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1egl n GLY 4 N 2.20 0.62 2.28 1.37 0.00 -1.26 -4.90 105.19 105.50 1egl n GLY 4 Ca -0.44 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 1egl n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1egl n SER 5 N -0.08 6.54 -3.13 1.61 2.88 -1.26 -4.41 113.62 115.78 1egl n SER 5 Ca 0.00 -3.19 -0.18 0.00 -1.33 0.00 0.00 58.87 54.17 1egl n SER 5 Cb 0.04 -1.16 -0.03 0.00 -0.75 0.00 0.00 64.21 62.31 1egl n SER 5 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1egl n GLU 6 N 0.60 0.90 -3.77 -1.46 4.71 -1.26 -5.11 120.64 115.25 1egl n GLU 6 Ca 0.43 -3.12 -0.20 0.00 -0.01 0.00 0.00 57.16 54.26 1egl n GLU 6 Cb 0.56 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.44 1egl n GLU 6 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1egl n LEU 7 N 0.65 0.00 -4.58 -4.62 7.99 -1.26 -5.06 117.00 110.12 1egl n LEU 7 Ca 0.21 -2.22 -0.40 0.00 -0.01 0.00 0.00 56.01 53.60 1egl n LEU 7 Cb 0.63 0.53 -0.03 0.00 -0.11 0.00 0.00 43.42 44.44 1egl n LEU 7 CO 0.18 -0.33 1.86 -0.54 -1.51 0.00 0.00 177.39 177.04 1egl s LYS 8 N -3.18 2.69 0.02 3.23 -0.14 -1.26 -4.92 119.74 116.19 1egl s LYS 8 Ca 0.09 1.58 0.01 0.00 -1.36 0.00 0.00 55.97 56.28 1egl s LYS 8 Cb 0.00 -4.44 -0.02 0.00 -1.68 0.00 0.00 37.83 31.70 1egl s LYS 8 CO 0.06 -2.60 -0.05 -1.12 -0.76 0.00 0.00 175.35 170.88 1egl s SER 9 N 9.57 0.46 -0.34 2.83 0.01 -1.26 -1.20 113.70 123.77 1egl s SER 9 Ca 0.94 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.81 1egl s SER 9 Cb -0.23 0.04 0.10 0.00 0.21 0.00 0.00 66.02 66.14 1egl s SER 9 CO 0.30 -0.18 0.10 -0.36 0.41 0.00 0.00 173.24 173.51 1egl s PHE 10 N -1.07 2.49 -1.56 2.43 0.40 -1.19 -4.96 117.98 114.52 1egl s PHE 10 Ca -0.10 -2.28 0.24 0.00 -0.60 0.00 0.00 56.93 54.19 1egl s PHE 10 Cb -0.08 -2.18 1.24 0.00 0.51 0.00 0.00 43.02 42.51 1egl s PHE 10 CO -0.00 -0.89 1.78 -0.35 0.70 0.00 0.00 175.22 176.45 1egl n PRO 11 N 4.46 0.43 0.21 0.24 -0.04 -1.26 -3.01 135.00 136.03 1egl n PRO 11 Ca 0.01 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.67 1egl n PRO 11 Cb 0.41 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.88 1egl n PRO 11 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1egl h GLU 12 N 0.00 0.00 -1.07 0.54 4.57 -1.98 -2.93 114.58 113.70 1egl h GLU 12 Ca 0.00 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.79 1egl h GLU 12 Cb 0.17 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 28.55 1egl h GLU 12 CO 0.00 0.00 0.49 0.28 -1.18 0.00 0.00 179.01 178.60 1egl n VAL 13 N -2.76 2.67 -3.22 0.32 0.31 -1.16 -4.85 118.33 109.63 1egl n VAL 13 Ca 0.02 -1.53 -0.43 0.00 -0.01 0.00 0.00 64.34 62.39 1egl n VAL 13 Cb 0.34 -0.78 -0.08 0.00 -0.91 0.00 0.00 33.84 32.41 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 -2.54 4.96 0.00 2.52 1.01 -1.11 -3.81 120.40 121.45 1egl s VAL 14 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1egl s VAL 14 Cb 0.34 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1egl s VAL 14 CO 0.06 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1egl n GLY 15 N 5.10 2.27 3.80 4.51 0.00 -1.23 -5.09 105.19 114.55 1egl n GLY 15 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.07 2.30 0.34 1.61 1.02 -1.25 -4.55 119.74 119.14 1egl s LYS 16 Ca 0.00 0.83 0.07 0.00 0.02 0.00 0.00 55.97 56.89 1egl s LYS 16 Cb 0.00 -1.93 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 1egl s LYS 16 CO 0.00 -1.52 0.35 -0.08 -0.92 0.00 0.00 175.35 173.18 1egl s THR 17 N -3.06 3.61 0.20 2.17 -1.32 -1.26 -0.40 115.64 115.58 1egl s THR 17 Ca 0.60 -1.27 -0.14 0.00 -1.21 0.00 0.00 61.69 59.67 1egl s THR 17 Cb -0.15 -3.23 0.20 0.00 -1.51 0.00 0.00 72.50 67.81 1egl s THR 17 CO 0.55 -0.16 1.64 0.58 -2.21 0.00 0.00 174.62 175.02 1egl h VAL 18 N 1.13 0.43 -0.86 5.08 2.07 -1.91 -0.43 116.25 121.76 1egl h VAL 18 Ca -0.45 -0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.19 1egl h VAL 18 Cb 1.26 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.37 1egl h VAL 18 CO 0.57 0.00 0.49 -2.24 0.02 0.00 0.00 177.57 176.40 1egl h ASP 19 N 0.00 0.67 0.37 0.57 3.04 -1.95 0.14 116.42 119.26 1egl h ASP 19 Ca 0.28 0.06 -0.02 0.00 -3.24 0.00 0.00 57.03 54.11 1egl h ASP 19 Cb 0.42 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 38.65 1egl h ASP 19 CO -0.59 0.35 -0.18 1.56 -2.04 0.00 0.00 179.24 178.34 1egl h GLN 20 N 0.77 -0.48 0.00 4.15 1.08 -1.50 -2.46 115.11 116.66 1egl h GLN 20 Ca 0.44 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1egl h GLN 20 Cb 0.49 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1egl h GLN 20 CO -0.29 -0.25 0.00 0.00 -0.95 0.00 0.00 178.83 177.34 1egl n ALA 21 N -2.38 2.25 -0.01 3.87 0.00 -0.71 -2.76 120.51 120.77 1egl n ALA 21 Ca -0.11 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.01 1egl n ALA 21 Cb 0.25 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 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 0.18 0.00 0.00 9.65 -0.25 -3.11 114.38 120.85 1egl h ARG 22 Ca 0.00 -0.31 -0.05 0.00 -1.10 0.00 0.00 59.98 58.51 1egl h ARG 22 Cb 0.01 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1egl h ARG 22 CO 0.00 1.15 -0.26 1.49 2.80 0.00 0.00 179.97 185.15 1egl h GLU 23 N -0.55 0.00 0.00 0.20 4.81 -1.42 -2.75 114.58 114.88 1egl h GLU 23 Ca -0.20 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1egl h GLU 23 Cb 1.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.90 1egl h GLU 23 CO 0.04 0.26 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.66 1egl h TYR 24 N 0.00 -0.00 0.00 0.92 5.03 -1.63 -2.41 116.97 118.88 1egl h TYR 24 Ca -0.00 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 1egl h TYR 24 Cb 1.07 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.34 1egl h TYR 24 CO 0.00 0.57 -0.35 0.74 -1.32 0.00 0.00 178.16 177.81 1egl h PHE 25 N -0.58 0.00 -0.03 -3.82 0.04 -1.62 0.09 116.94 111.03 1egl h PHE 25 Ca -0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 1egl h PHE 25 Cb 0.58 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1egl h PHE 25 CO 0.13 0.35 -0.74 1.15 -0.60 0.00 0.00 178.31 178.59 1egl h THR 26 N 0.00 1.45 0.04 -1.55 2.02 -1.51 -1.70 112.91 111.66 1egl h THR 26 Ca -0.00 -2.34 -0.32 0.00 0.77 0.00 0.00 66.41 64.52 1egl h THR 26 Cb 0.89 2.26 -0.04 0.00 -1.74 0.00 0.00 68.15 69.52 1egl h THR 26 CO 0.05 0.68 -1.76 0.18 0.37 0.00 0.00 175.52 175.04 1egl n LEU 27 N -3.75 2.20 0.05 2.58 4.77 -0.91 -4.12 117.00 117.83 1egl n LEU 27 Ca -0.03 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.08 1egl n LEU 27 Cb 0.72 -0.99 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 1egl n LEU 27 CO 0.46 0.55 -0.43 0.45 -1.33 0.00 0.00 177.39 177.08 1egl h HIS 28 N -0.59 0.47 -2.21 -1.77 3.86 -1.12 -3.41 115.15 110.38 1egl h HIS 28 Ca -0.44 -0.34 -0.58 0.00 -1.16 0.00 0.00 60.37 57.85 1egl h HIS 28 Cb 1.62 -0.02 -0.42 0.00 1.06 0.00 0.00 27.41 29.66 1egl h HIS 28 CO 0.06 1.45 -0.73 0.66 0.86 0.00 0.00 177.93 180.23 1egl n TYR 29 N -3.45 3.21 0.97 2.45 4.01 -0.65 -4.87 117.16 118.83 1egl n TYR 29 Ca -0.19 -3.99 0.08 0.00 -0.16 0.00 0.00 57.90 53.64 1egl n TYR 29 Cb 1.05 -0.49 0.48 0.00 -0.31 0.00 0.00 39.34 40.07 1egl n TYR 29 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1egl n PRO 30 N 0.14 0.43 -0.55 -0.72 -0.04 -1.16 -2.20 135.00 130.91 1egl n PRO 30 Ca 0.29 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 1egl n PRO 30 Cb 0.44 -1.50 0.30 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 -1.10 3.50 -4.05 0.54 10.64 -1.26 -4.90 117.38 120.75 1egl n GLN 31 Ca 0.11 -2.84 -0.26 0.00 -1.83 0.00 0.00 57.00 52.17 1egl n GLN 31 Cb 0.09 -1.89 -0.17 0.00 -0.86 0.00 0.00 30.24 27.40 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 -2.50 1.46 -0.72 2.61 2.02 -0.93 -4.91 117.35 114.38 1egl s TYR 32 Ca 0.44 -0.68 -0.22 0.00 -0.37 0.00 0.00 57.07 56.24 1egl s TYR 32 Cb 0.33 -1.18 0.08 0.00 -0.40 0.00 0.00 41.96 40.79 1egl s TYR 32 CO 0.13 -0.46 1.03 -0.51 -1.57 0.00 0.00 175.55 174.17 1egl s ASP 33 N 1.48 6.26 0.37 2.29 1.01 -0.61 -4.95 116.67 122.52 1egl s ASP 33 Ca 0.01 -1.15 -0.15 0.00 0.71 0.00 0.00 52.55 51.97 1egl s ASP 33 Cb -0.13 -2.43 -0.08 0.00 1.01 0.00 0.00 42.92 41.28 1egl s ASP 33 CO -0.06 -1.40 0.79 -0.69 0.21 0.00 0.00 175.17 174.01 1egl s VAL 34 N 3.96 4.67 -0.02 -1.27 1.01 -1.26 -2.69 120.40 124.80 1egl s VAL 34 Ca 0.25 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1egl s VAL 34 Cb -0.14 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1egl s VAL 34 CO 0.06 -0.32 0.02 -0.31 0.00 0.00 0.00 175.10 174.55 1egl s TYR 35 N -2.15 0.05 -0.15 5.22 1.51 -0.61 -4.94 117.35 116.28 1egl s TYR 35 Ca 0.55 0.10 -0.06 0.00 -1.01 0.00 0.00 57.07 56.64 1egl s TYR 35 Cb -0.10 -0.21 -0.04 0.00 -0.11 0.00 0.00 41.96 41.50 1egl s TYR 35 CO 0.21 -0.08 0.07 -0.06 -1.11 0.00 0.00 175.55 174.59 1egl s PHE 36 N 0.88 3.31 0.11 2.71 0.40 -1.26 -0.43 117.98 123.70 1egl s PHE 36 Ca -0.07 0.21 -0.08 0.00 -0.60 0.00 0.00 56.93 56.38 1egl s PHE 36 Cb -0.11 -1.99 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 1egl s PHE 36 CO -0.02 0.35 0.20 -0.51 0.70 0.00 0.00 175.22 175.93 1egl s LEU 37 N -0.18 1.37 0.42 -0.37 1.43 -0.77 -4.97 118.68 115.60 1egl s LEU 37 Ca 0.08 -0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 52.17 1egl s LEU 37 Cb -0.12 0.98 -0.10 0.00 0.03 0.00 0.00 46.19 46.99 1egl s LEU 37 CO 0.01 -0.77 1.00 -2.16 0.23 0.00 0.00 176.35 174.66 1egl s PRO 38 N -3.91 4.14 0.26 1.29 0.04 -1.26 -2.85 135.00 132.70 1egl s PRO 38 Ca 0.10 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1egl s PRO 38 Cb 0.05 -2.36 -0.14 0.00 0.04 0.00 0.00 34.50 32.09 1egl s PRO 38 CO -0.07 -0.13 1.13 -0.85 0.04 0.00 0.00 177.00 177.12 1egl n GLU 39 N -0.38 1.47 -0.90 4.56 0.00 -1.26 -1.93 120.64 122.21 1egl n GLU 39 Ca 0.06 0.52 0.00 0.00 0.00 0.00 0.00 57.16 57.74 1egl n GLU 39 Cb 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 31.44 29.98 1egl n GLU 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1egl n GLY 40 N 1.51 0.48 2.13 -1.84 0.00 -1.26 -4.98 105.19 101.22 1egl n GLY 40 Ca 0.11 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1egl n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1egl n SER 41 N 1.25 6.10 -4.77 1.61 3.41 -0.81 -5.04 113.62 115.36 1egl n SER 41 Ca 0.00 -3.76 -0.41 0.00 -0.26 0.00 0.00 58.87 54.44 1egl n SER 41 Cb 0.00 -0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 63.18 1egl n SER 41 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1egl s PRO 42 N -3.67 4.24 0.00 4.33 0.04 -1.26 -4.95 135.00 133.73 1egl s PRO 42 Ca 0.59 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1egl s PRO 42 Cb 0.47 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1egl s PRO 42 CO 0.01 -0.31 0.00 1.55 0.04 0.00 0.00 177.00 178.30 1egl n VAL 43 N 0.61 0.00 -2.62 -0.36 3.14 -1.26 -5.06 118.33 112.79 1egl n VAL 43 Ca 0.01 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 1egl n VAL 43 Cb 0.42 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.16 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 1.06 3.89 -0.41 1.55 -4.23 -1.26 -4.94 115.64 111.31 1egl s THR 44 Ca 0.00 0.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.59 1egl s THR 44 Cb 0.00 -4.89 0.11 0.00 1.34 0.00 0.00 72.50 69.06 1egl s THR 44 CO 0.00 -1.79 0.13 -0.76 -0.54 0.00 0.00 174.62 171.66 1egl s LEU 45 N 5.23 4.63 0.04 4.79 1.43 -1.26 -4.98 118.68 128.57 1egl s LEU 45 Ca 0.34 -2.45 -0.28 0.00 -1.03 0.00 0.00 54.13 50.71 1egl s LEU 45 Cb -0.08 -1.64 -0.17 0.00 0.03 0.00 0.00 46.19 44.32 1egl s LEU 45 CO 0.10 -0.33 1.44 -2.24 0.23 0.00 0.00 176.35 175.54 1egl h ASP 46 N 7.24 -0.53 0.00 2.29 2.03 -1.92 -3.45 116.42 122.08 1egl h ASP 46 Ca -0.06 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 1egl h ASP 46 Cb 0.98 0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 1egl h ASP 46 CO 0.58 -0.26 0.00 -0.11 -1.03 0.00 0.00 179.24 178.42 1egl n LEU 47 N -5.30 0.00 -4.64 0.15 0.00 -1.26 -5.14 117.00 100.81 1egl n LEU 47 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 56.01 55.50 1egl n LEU 47 Cb 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.65 1egl n LEU 47 CO 0.34 0.00 0.32 -0.13 0.00 0.00 0.00 177.39 177.92 1egl s ARG 48 N 0.00 4.13 -0.05 1.96 1.81 -1.25 -4.95 118.95 120.60 1egl s ARG 48 Ca 0.00 0.47 -0.15 0.00 -1.72 0.00 0.00 55.73 54.33 1egl s ARG 48 Cb 0.00 -3.62 -0.30 0.00 -0.45 0.00 0.00 34.95 30.58 1egl s ARG 48 CO 0.00 -0.31 0.72 1.88 -0.68 0.00 0.00 175.30 176.91 1egl h TYR 49 N 7.77 0.64 0.00 -0.53 0.05 -1.99 -3.31 116.97 119.60 1egl h TYR 49 Ca -0.30 -0.47 0.00 0.00 0.05 0.00 0.00 58.73 58.02 1egl h TYR 49 Cb 1.14 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.85 1egl h TYR 49 CO 0.74 1.56 -0.79 0.27 -1.05 0.00 0.00 178.16 178.88 1egl n ASN 50 N -3.82 0.65 -4.52 3.88 6.94 -1.26 -4.81 115.26 112.33 1egl n ASN 50 Ca -0.22 -0.39 -0.43 0.00 -0.02 0.00 0.00 54.58 53.53 1egl n ASN 50 Cb 0.98 0.60 -0.06 0.00 -2.36 0.00 0.00 39.78 38.93 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 -3.07 3.28 -0.23 -3.83 3.52 -1.26 -1.58 118.95 115.78 1egl s ARG 51 Ca 0.08 -0.37 -0.06 0.00 -0.13 0.00 0.00 55.73 55.25 1egl s ARG 51 Cb 0.16 -3.96 -0.02 0.00 -1.56 0.00 0.00 34.95 29.56 1egl s ARG 51 CO 0.77 -1.05 0.04 0.08 -0.81 0.00 0.00 175.30 174.33 1egl s VAL 52 N 2.89 4.10 0.14 7.11 1.01 -1.10 -2.87 120.40 131.68 1egl s VAL 52 Ca 0.23 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 1egl s VAL 52 Cb -0.14 -2.89 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 1egl s VAL 52 CO 0.19 0.38 0.61 -0.13 0.00 0.00 0.00 175.10 176.15 1egl s ARG 53 N 1.39 4.15 0.11 2.72 1.81 -1.20 -1.58 118.95 126.36 1egl s ARG 53 Ca 0.05 0.70 0.05 0.00 -1.72 0.00 0.00 55.73 54.81 1egl s ARG 53 Cb -0.15 -3.04 -0.04 0.00 -0.45 0.00 0.00 34.95 31.28 1egl s ARG 53 CO 0.02 0.52 -0.12 0.08 -0.68 0.00 0.00 175.30 175.11 1egl s VAL 54 N -1.34 1.15 -0.03 3.52 1.01 0.43 -3.60 120.40 121.54 1egl s VAL 54 Ca 0.36 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.73 1egl s VAL 54 Cb -0.17 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1egl s VAL 54 CO 0.20 -0.46 -0.16 -0.36 0.00 0.00 0.00 175.10 174.32 1egl s PHE 55 N -2.19 1.50 0.20 5.22 0.08 -1.26 -1.85 117.98 119.69 1egl s PHE 55 Ca 0.07 -0.37 -0.08 0.00 0.12 0.00 0.00 56.93 56.67 1egl s PHE 55 Cb -0.04 -1.00 -0.02 0.00 -0.57 0.00 0.00 43.02 41.39 1egl s PHE 55 CO 0.02 -0.10 0.30 1.52 -0.10 0.00 0.00 175.22 176.86 1egl s TYR 56 N -0.11 0.64 -0.18 0.36 1.13 -1.13 -4.08 117.35 113.98 1egl s TYR 56 Ca 0.00 -0.96 -0.11 0.00 -1.41 0.00 0.00 57.07 54.60 1egl s TYR 56 Cb -0.09 -0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.59 1egl s TYR 56 CO 0.01 -0.79 0.19 1.21 -2.51 0.00 0.00 175.55 173.65 1egl s ASN 57 N -3.05 6.31 0.00 -0.18 3.04 0.44 -4.06 114.94 117.44 1egl s ASN 57 Ca 0.26 0.35 0.08 0.00 0.04 0.00 0.00 52.86 53.59 1egl s ASN 57 Cb 0.03 -2.12 0.47 0.00 -1.54 0.00 0.00 41.25 38.09 1egl s ASN 57 CO 0.07 0.18 1.26 -0.81 -3.04 0.00 0.00 177.10 174.76 1egl n PRO 58 N 3.34 0.95 0.00 0.43 -0.04 -1.26 -1.64 135.00 136.79 1egl n PRO 58 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1egl n PRO 58 Cb 0.52 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1egl n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1egl n GLY 59 N 0.57 0.08 0.92 0.55 0.00 -1.26 -4.64 105.19 101.41 1egl n GLY 59 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.63 0.24 -3.17 2.61 5.66 -1.26 -4.98 114.28 111.76 1egl n THR 60 Ca 0.00 -0.54 -0.13 0.00 -3.05 0.00 0.00 64.05 60.33 1egl n THR 60 Cb 0.00 0.99 0.06 0.00 -1.55 0.00 0.00 70.33 69.82 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 1.10 -6.65 -3.94 1.09 3.02 -0.65 -5.04 115.26 104.20 1egl n ASN 61 Ca 0.17 -0.60 -0.10 0.00 -0.03 0.00 0.00 54.58 54.02 1egl n ASN 61 Cb 0.53 -5.07 -0.10 0.00 -0.61 0.00 0.00 39.78 34.52 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 -3.33 0.11 0.14 2.41 1.01 -1.21 -4.19 120.40 115.35 1egl s VAL 62 Ca 0.39 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 1egl s VAL 62 Cb -0.05 -0.48 -0.07 0.00 0.00 0.00 0.00 36.38 35.78 1egl s VAL 62 CO 0.72 -0.51 0.81 -0.69 0.00 0.00 0.00 175.10 175.43 1egl s VAL 63 N -1.74 4.44 0.00 2.92 1.01 0.47 -0.42 120.40 127.08 1egl s VAL 63 Ca -0.13 1.75 0.12 0.00 0.00 0.00 0.00 61.98 63.73 1egl s VAL 63 Cb -0.07 -4.17 0.20 0.00 0.00 0.00 0.00 36.38 32.34 1egl s VAL 63 CO -0.01 0.46 1.06 -0.46 0.00 0.00 0.00 175.10 176.15 1egl n ASN 64 N 1.99 0.42 -3.71 3.32 0.23 -1.26 -3.57 115.26 112.68 1egl n ASN 64 Ca -0.04 -1.96 -0.12 0.00 -0.53 0.00 0.00 54.58 51.94 1egl n ASN 64 Cb 0.49 -0.22 -0.12 0.00 -2.08 0.00 0.00 39.78 37.85 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 0.00 -0.45 -0.11 -2.53 3.76 -1.26 -5.07 115.29 109.62 1egl s HIS 65 Ca 0.16 1.01 -0.29 0.00 -0.15 0.00 0.00 55.06 55.79 1egl s HIS 65 Cb 0.18 0.13 -0.07 0.00 1.11 0.00 0.00 32.58 33.93 1egl s HIS 65 CO -0.08 -0.29 2.08 0.08 -0.85 0.00 0.00 174.74 175.68 1egl s VAL 66 N 1.47 3.05 0.44 -0.90 1.01 -1.26 -4.60 120.40 119.60 1egl s VAL 66 Ca -0.08 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 1egl s VAL 66 Cb -0.10 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 1egl s VAL 66 CO -0.10 -0.02 1.05 -2.16 0.00 0.00 0.00 175.10 173.87 1egl s PRO 67 N 5.47 3.99 0.13 2.72 0.04 -1.26 -4.97 135.00 141.12 1egl s PRO 67 Ca 0.94 1.46 -0.10 0.00 0.04 0.00 0.00 61.00 63.34 1egl s PRO 67 Cb -0.37 -2.34 -0.00 0.00 0.04 0.00 0.00 34.50 31.83 1egl s PRO 67 CO 0.38 -0.29 0.26 -3.38 0.04 0.00 0.00 177.00 174.01 1egl s HIS 68 N -1.79 0.23 0.21 0.56 -3.43 -1.24 -3.17 115.29 106.66 1egl s HIS 68 Ca 0.62 -0.62 -0.16 0.00 -0.80 0.00 0.00 55.06 54.10 1egl s HIS 68 Cb -0.20 -0.02 -0.08 0.00 -1.43 0.00 0.00 32.58 30.85 1egl s HIS 68 CO 0.25 -0.64 0.65 0.08 -2.00 0.00 0.00 174.74 173.07 1egl s VAL 69 N -3.91 4.72 0.00 -5.38 1.01 -0.34 -3.24 120.40 113.26 1egl s VAL 69 Ca 0.10 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1egl s VAL 69 Cb 0.04 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1egl s VAL 69 CO -0.06 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.80