#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 0.38 -0.04 -0.78 1.02 -1.26 -5.09 120.64 114.88 1egl n GLU 2 Ca 0.00 -0.26 -0.04 0.00 -0.02 0.00 0.00 57.16 56.84 1egl n GLU 2 Cb 0.00 0.18 -0.06 0.00 -0.02 0.00 0.00 31.44 31.54 1egl n GLU 2 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1egl n PHE 3 N -0.06 0.00 0.73 -0.32 3.01 -1.26 -4.57 117.46 115.00 1egl n PHE 3 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 1egl n PHE 3 Cb 0.05 -0.39 0.48 0.00 -0.01 0.00 0.00 39.48 39.61 1egl n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1egl n GLY 4 N 2.55 -1.35 1.96 1.37 0.00 -1.26 -4.87 105.19 103.59 1egl n GLY 4 Ca -0.13 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.68 -2.60 -3.92 1.61 2.88 -1.26 -4.90 113.62 103.75 1egl n SER 5 Ca 0.05 0.24 -0.14 0.00 -1.33 0.00 0.00 58.87 57.70 1egl n SER 5 Cb 0.29 -2.45 0.05 0.00 -0.75 0.00 0.00 64.21 61.35 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 -2.00 0.58 -1.74 -1.46 1.02 -1.26 -5.04 120.64 110.74 1egl n GLU 6 Ca -0.09 -2.04 -0.42 0.00 -0.02 0.00 0.00 57.16 54.59 1egl n GLU 6 Cb 0.40 -0.23 -0.01 0.00 -0.02 0.00 0.00 31.44 31.58 1egl n GLU 6 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1egl n LEU 7 N 0.00 4.25 -4.57 -4.62 4.32 -1.26 -4.86 117.00 110.26 1egl n LEU 7 Ca 0.11 1.19 -0.41 0.00 -0.02 0.00 0.00 56.01 56.88 1egl n LEU 7 Cb 0.40 -1.57 -0.03 0.00 -1.62 0.00 0.00 43.42 40.61 1egl n LEU 7 CO 0.26 -0.03 1.44 -0.54 -1.22 0.00 0.00 177.39 177.30 1egl s LYS 8 N -1.40 3.06 -0.06 3.23 -0.14 -1.26 -4.94 119.74 118.23 1egl s LYS 8 Ca 0.58 0.70 -0.01 0.00 -1.36 0.00 0.00 55.97 55.88 1egl s LYS 8 Cb -0.52 -4.23 0.03 0.00 -1.68 0.00 0.00 37.83 31.43 1egl s LYS 8 CO 0.57 -2.21 0.02 -1.54 -0.76 0.00 0.00 175.35 171.43 1egl s SER 9 N 6.08 1.35 -0.36 2.83 1.04 -1.26 -0.55 113.70 122.83 1egl s SER 9 Ca 0.63 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 57.04 1egl s SER 9 Cb -0.14 -0.34 0.11 0.00 0.10 0.00 0.00 66.02 65.76 1egl s SER 9 CO 0.25 -0.20 0.12 -0.36 0.98 0.00 0.00 173.24 174.04 1egl s PHE 10 N 1.92 2.53 -1.59 5.02 0.08 -1.25 -4.95 117.98 119.74 1egl s PHE 10 Ca 0.03 -2.40 0.24 0.00 0.12 0.00 0.00 56.93 54.92 1egl s PHE 10 Cb -0.12 -2.23 1.26 0.00 -0.57 0.00 0.00 43.02 41.36 1egl s PHE 10 CO -0.04 -0.87 1.78 -0.35 -0.10 0.00 0.00 175.22 175.64 1egl n PRO 11 N 4.25 0.45 0.12 0.24 -0.04 -1.26 -3.03 135.00 135.73 1egl n PRO 11 Ca 0.03 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1egl n PRO 11 Cb 0.40 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.79 1egl n PRO 11 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1egl n GLU 12 N -1.20 0.25 -0.91 0.54 1.02 -1.26 -3.13 120.64 115.94 1egl n GLU 12 Ca 0.13 0.30 -0.19 0.00 -0.02 0.00 0.00 57.16 57.38 1egl n GLU 12 Cb 0.16 -1.85 0.10 0.00 -0.02 0.00 0.00 31.44 29.83 1egl n GLU 12 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1egl n VAL 13 N -2.29 2.70 -3.47 2.62 0.31 -1.17 -4.81 118.33 112.22 1egl n VAL 13 Ca 0.04 -1.57 -0.43 0.00 -0.01 0.00 0.00 64.34 62.37 1egl n VAL 13 Cb 0.36 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.39 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 -2.58 4.69 0.00 2.52 1.01 -1.18 -4.17 120.40 120.69 1egl s VAL 14 Ca 0.41 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1egl s VAL 14 Cb 0.34 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1egl s VAL 14 CO 0.05 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.09 1egl n GLY 15 N 5.06 1.61 3.82 4.51 0.00 -1.20 -5.07 105.19 113.92 1egl n GLY 15 Ca -0.11 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 2.60 0.40 1.61 1.02 -1.26 -4.55 119.74 119.57 1egl s LYS 16 Ca 0.00 0.80 0.03 0.00 0.02 0.00 0.00 55.97 56.82 1egl s LYS 16 Cb 0.00 -1.96 -0.00 0.00 -0.52 0.00 0.00 37.83 35.34 1egl s LYS 16 CO 0.00 -1.29 0.59 0.95 -0.92 0.00 0.00 175.35 174.68 1egl s THR 17 N -3.11 4.01 0.13 2.17 -4.23 -1.26 -0.38 115.64 112.97 1egl s THR 17 Ca 0.59 -0.70 -0.30 0.00 -1.18 0.00 0.00 61.69 60.10 1egl s THR 17 Cb -0.14 -3.44 -0.06 0.00 1.34 0.00 0.00 72.50 70.20 1egl s THR 17 CO 0.54 -0.25 1.58 0.58 -0.54 0.00 0.00 174.62 176.53 1egl h VAL 18 N 0.59 0.11 -0.99 2.29 2.07 -1.91 -0.53 116.25 117.88 1egl h VAL 18 Ca -0.46 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.26 1egl h VAL 18 Cb 1.25 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 31.04 1egl h VAL 18 CO 0.55 0.00 0.62 -2.24 0.02 0.00 0.00 177.57 176.52 1egl h ASP 19 N -0.48 0.67 0.26 0.57 3.04 -1.95 0.11 116.42 118.64 1egl h ASP 19 Ca 0.08 0.08 -0.01 0.00 -3.24 0.00 0.00 57.03 53.94 1egl h ASP 19 Cb 0.63 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 38.88 1egl h ASP 19 CO -0.44 0.24 -0.12 1.56 -2.04 0.00 0.00 179.24 178.44 1egl h GLN 20 N 0.65 -0.33 0.00 4.15 1.08 -1.54 -2.49 115.11 116.64 1egl h GLN 20 Ca 0.56 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.78 1egl h GLN 20 Cb 1.02 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1egl h GLN 20 CO -0.33 -0.10 0.00 0.00 -0.95 0.00 0.00 178.83 177.45 1egl n ALA 21 N -2.34 2.30 -0.02 3.87 0.00 -0.48 -2.78 120.51 121.05 1egl n ALA 21 Ca -0.10 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 1egl n ALA 21 Cb 0.21 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.37 -3.08 114.38 120.72 1egl h ARG 22 Ca 0.00 -0.26 -0.15 0.00 -1.10 0.00 0.00 59.98 58.47 1egl h ARG 22 Cb 0.00 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1egl h ARG 22 CO 0.00 1.12 -0.73 0.93 2.80 0.00 0.00 179.97 184.10 1egl h GLU 23 N -0.60 0.00 -0.11 0.20 5.08 -1.45 -2.41 114.58 115.28 1egl h GLU 23 Ca -0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1egl h GLU 23 Cb 1.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.73 1egl h GLU 23 CO 0.01 0.73 0.00 -0.92 -1.00 0.00 0.00 179.01 177.83 1egl h TYR 24 N 0.00 0.21 0.00 4.33 5.03 -1.65 -1.55 116.97 123.34 1egl h TYR 24 Ca -0.01 -0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.21 1egl h TYR 24 Cb 1.32 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.54 1egl h TYR 24 CO 0.00 0.44 -0.25 0.74 -1.32 0.00 0.00 178.16 177.76 1egl h PHE 25 N -0.08 0.00 0.02 -3.82 0.04 -1.57 -1.73 116.94 109.81 1egl h PHE 25 Ca 0.03 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.59 1egl h PHE 25 Cb 0.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1egl h PHE 25 CO 0.03 0.25 -0.95 1.15 -0.60 0.00 0.00 178.31 178.20 1egl h THR 26 N 0.00 1.49 0.05 -1.55 2.02 -1.26 -1.83 112.91 111.83 1egl h THR 26 Ca -0.00 -2.69 -0.21 0.00 0.77 0.00 0.00 66.41 64.27 1egl h THR 26 Cb 0.77 2.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1egl h THR 26 CO 0.03 0.79 -1.12 -0.07 0.37 0.00 0.00 175.52 175.52 1egl h LEU 27 N 0.12 0.15 0.03 2.58 3.38 -1.17 -3.34 115.31 117.07 1egl h LEU 27 Ca -0.06 -0.74 -0.28 0.00 0.09 0.00 0.00 57.88 56.89 1egl h LEU 27 Cb 1.60 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 1egl h LEU 27 CO 0.15 1.46 -1.52 0.45 0.09 0.00 0.00 178.44 179.07 1egl h HIS 28 N -0.70 0.13 -2.20 1.13 3.86 -1.48 -3.40 115.15 112.49 1egl h HIS 28 Ca -0.27 -0.10 -0.57 0.00 -1.16 0.00 0.00 60.37 58.27 1egl h HIS 28 Cb 1.44 -0.01 -0.41 0.00 1.06 0.00 0.00 27.41 29.49 1egl h HIS 28 CO 0.14 1.14 -0.75 0.66 0.86 0.00 0.00 177.93 179.98 1egl n TYR 29 N -3.24 3.03 1.22 2.45 4.02 -0.69 -4.87 117.16 119.08 1egl n TYR 29 Ca -0.14 -3.98 0.10 0.00 -0.01 0.00 0.00 57.90 53.87 1egl n TYR 29 Cb 1.02 -0.49 0.58 0.00 -0.02 0.00 0.00 39.34 40.44 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 0.24 0.61 -0.35 -0.72 -0.04 -1.22 -2.18 135.00 131.35 1egl n PRO 30 Ca 0.29 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.82 1egl n PRO 30 Cb 0.45 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.00 1.86 -4.14 0.54 0.00 -1.26 -4.96 117.38 108.42 1egl n GLN 31 Ca 0.15 -2.84 -0.27 0.00 0.00 0.00 0.00 57.00 54.04 1egl n GLN 31 Cb 0.07 -1.66 -0.17 0.00 0.00 0.00 0.00 30.24 28.48 1egl n GLN 31 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1egl s TYR 32 N -2.97 1.61 -0.53 2.61 2.02 -0.92 -4.92 117.35 114.24 1egl s TYR 32 Ca 0.37 -0.76 -0.21 0.00 -0.37 0.00 0.00 57.07 56.10 1egl s TYR 32 Cb 0.33 -1.25 0.05 0.00 -0.40 0.00 0.00 41.96 40.69 1egl s TYR 32 CO 0.03 -0.47 0.77 0.34 -1.57 0.00 0.00 175.55 174.65 1egl s ASP 33 N 1.35 6.27 0.30 2.29 -1.08 -0.81 -4.94 116.67 120.05 1egl s ASP 33 Ca -0.01 -0.69 -0.14 0.00 -0.52 0.00 0.00 52.55 51.19 1egl s ASP 33 Cb -0.14 -2.36 -0.09 0.00 -1.46 0.00 0.00 42.92 38.88 1egl s ASP 33 CO -0.05 -1.05 0.69 -0.69 0.52 0.00 0.00 175.17 174.59 1egl s VAL 34 N 3.23 4.74 -0.30 1.11 1.01 -1.26 -1.80 120.40 127.13 1egl s VAL 34 Ca 0.22 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1egl s VAL 34 Cb -0.16 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.69 1egl s VAL 34 CO 0.15 -0.16 0.03 -0.31 0.00 0.00 0.00 175.10 174.81 1egl s TYR 35 N -1.95 2.61 -0.25 5.22 2.02 0.36 -4.92 117.35 120.44 1egl s TYR 35 Ca 0.53 -2.16 -0.18 0.00 -0.37 0.00 0.00 57.07 54.88 1egl s TYR 35 Cb -0.10 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1egl s TYR 35 CO 0.18 -0.87 0.52 -0.06 -1.57 0.00 0.00 175.55 173.76 1egl s PHE 36 N 1.31 3.28 0.11 2.71 0.08 -1.26 -0.72 117.98 123.49 1egl s PHE 36 Ca 0.05 0.67 -0.09 0.00 0.12 0.00 0.00 56.93 57.68 1egl s PHE 36 Cb -0.18 -2.72 -0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1egl s PHE 36 CO -0.13 -0.25 0.22 -0.51 -0.10 0.00 0.00 175.22 174.44 1egl s LEU 37 N 2.21 1.29 0.20 -0.37 1.43 -1.13 -5.03 118.68 117.28 1egl s LEU 37 Ca 0.22 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 1egl s LEU 37 Cb -0.16 1.09 -0.08 0.00 0.03 0.00 0.00 46.19 47.07 1egl s LEU 37 CO 0.09 -0.77 1.05 -2.16 0.23 0.00 0.00 176.35 174.79 1egl s PRO 38 N -3.89 4.67 0.75 1.29 0.04 -1.26 -2.53 135.00 134.07 1egl s PRO 38 Ca 0.08 1.66 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 1egl s PRO 38 Cb 0.04 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 1egl s PRO 38 CO -0.08 0.21 0.59 -0.85 0.04 0.00 0.00 177.00 176.90 1egl n GLU 39 N 2.00 0.26 -0.65 4.56 0.28 -1.24 -3.05 120.64 122.79 1egl n GLU 39 Ca 0.01 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1egl n GLU 39 Cb 0.46 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.44 1egl n GLU 39 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1egl n GLY 40 N 1.53 0.77 2.83 -1.84 0.00 -1.26 -5.00 105.19 102.22 1egl n GLY 40 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1egl n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1egl n SER 41 N 0.00 5.75 -4.77 1.61 7.64 -1.17 -5.06 113.62 117.62 1egl n SER 41 Ca 0.00 -3.44 -0.40 0.00 1.01 0.00 0.00 58.87 56.04 1egl n SER 41 Cb 0.00 -1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 1egl n SER 41 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1egl s PRO 42 N -2.81 4.36 0.00 1.43 0.04 -1.26 -5.00 135.00 131.76 1egl s PRO 42 Ca 0.34 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1egl s PRO 42 Cb 0.09 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1egl s PRO 42 CO 0.06 -0.08 0.00 1.55 0.04 0.00 0.00 177.00 178.58 1egl n VAL 43 N 0.70 0.00 -2.56 -0.36 3.14 -1.26 -5.11 118.33 112.87 1egl n VAL 43 Ca 0.01 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.96 1egl n VAL 43 Cb 0.45 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.20 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 -1.70 4.48 -0.42 1.55 -4.23 -1.26 -4.97 115.64 109.09 1egl s THR 44 Ca 0.00 1.76 0.02 0.00 -1.18 0.00 0.00 61.69 62.29 1egl s THR 44 Cb 0.00 -4.22 0.14 0.00 1.34 0.00 0.00 72.50 69.76 1egl s THR 44 CO 0.00 -0.25 0.24 -0.76 -0.54 0.00 0.00 174.62 173.31 1egl s LEU 45 N 3.48 2.13 0.00 4.79 1.43 -1.26 -5.12 118.68 124.13 1egl s LEU 45 Ca 0.49 -2.53 0.00 0.00 -1.03 0.00 0.00 54.13 51.05 1egl s LEU 45 Cb -0.17 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1egl s LEU 45 CO 0.12 -0.27 0.00 -0.90 0.23 0.00 0.00 176.35 175.53 1egl n ASP 46 N 3.64 -0.85 -4.43 2.29 5.75 -1.26 -4.88 116.55 116.81 1egl n ASP 46 Ca 0.11 -0.57 -0.43 0.00 -0.01 0.00 0.00 54.79 53.88 1egl n ASP 46 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 0.00 5.31 -4.60 -2.12 0.00 -1.26 -4.90 117.00 109.43 1egl n LEU 47 Ca 0.00 -4.26 -0.41 0.00 0.00 0.00 0.00 56.01 51.34 1egl n LEU 47 Cb 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 43.42 41.69 1egl n LEU 47 CO 0.00 0.58 0.37 -0.13 0.00 0.00 0.00 177.39 178.21 1egl s ARG 48 N 2.53 3.93 0.00 1.96 3.00 -1.26 -4.94 118.95 124.18 1egl s ARG 48 Ca 0.47 0.31 -0.08 0.00 0.00 0.00 0.00 55.73 56.44 1egl s ARG 48 Cb 0.01 -3.71 -0.30 0.00 0.00 0.00 0.00 34.95 30.95 1egl s ARG 48 CO 0.03 -0.53 0.87 1.88 0.00 0.00 0.00 175.30 177.54 1egl h TYR 49 N 8.14 0.63 -0.01 -0.53 0.05 -1.98 -3.16 116.97 120.11 1egl h TYR 49 Ca -0.27 -0.46 0.00 0.00 0.05 0.00 0.00 58.73 58.05 1egl h TYR 49 Cb 1.12 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1egl h TYR 49 CO 0.75 1.49 -0.53 0.27 -1.05 0.00 0.00 178.16 179.09 1egl n ASN 50 N -3.55 1.29 -4.60 3.88 6.94 -1.26 -4.85 115.26 113.11 1egl n ASN 50 Ca -0.18 -1.04 -0.38 0.00 -0.02 0.00 0.00 54.58 52.97 1egl n ASN 50 Cb 1.06 0.45 -0.11 0.00 -2.36 0.00 0.00 39.78 38.83 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 -2.67 3.96 -0.23 -3.83 3.52 -1.26 -1.93 118.95 116.52 1egl s ARG 51 Ca 0.17 -0.32 -0.05 0.00 -0.13 0.00 0.00 55.73 55.40 1egl s ARG 51 Cb 0.18 -3.61 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1egl s ARG 51 CO 0.64 -0.13 0.01 0.08 -0.81 0.00 0.00 175.30 175.09 1egl s VAL 52 N 1.60 3.83 -0.35 7.11 1.01 -0.74 -4.07 120.40 128.79 1egl s VAL 52 Ca 0.07 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1egl s VAL 52 Cb -0.15 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1egl s VAL 52 CO 0.09 0.39 0.70 -0.13 0.00 0.00 0.00 175.10 176.15 1egl s ARG 53 N 1.45 3.73 0.15 2.72 0.52 -1.24 -0.49 118.95 125.80 1egl s ARG 53 Ca 0.05 0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.52 1egl s ARG 53 Cb -0.15 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 1egl s ARG 53 CO 0.00 -0.77 -0.01 0.08 0.02 0.00 0.00 175.30 174.62 1egl s VAL 54 N 2.86 3.74 -0.03 3.52 1.01 0.10 -4.01 120.40 127.58 1egl s VAL 54 Ca 0.27 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1egl s VAL 54 Cb -0.14 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1egl s VAL 54 CO 0.15 -0.04 -0.08 -0.36 0.00 0.00 0.00 175.10 174.77 1egl s PHE 55 N -1.59 0.92 0.19 5.22 0.08 -1.26 -2.85 117.98 118.69 1egl s PHE 55 Ca 0.26 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.07 1egl s PHE 55 Cb -0.10 -0.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.61 1egl s PHE 55 CO 0.18 -0.14 0.07 1.52 -0.10 0.00 0.00 175.22 176.75 1egl s TYR 56 N 0.44 1.20 -0.15 0.36 -0.85 -1.05 -3.96 117.35 113.34 1egl s TYR 56 Ca -0.07 -1.19 -0.03 0.00 -0.52 0.00 0.00 57.07 55.26 1egl s TYR 56 Cb -0.11 -0.67 -0.03 0.00 0.38 0.00 0.00 41.96 41.54 1egl s TYR 56 CO 0.01 -0.41 -0.04 1.21 -1.52 0.00 0.00 175.55 174.80 1egl s ASN 57 N -3.18 4.77 0.38 -0.18 3.84 0.45 -3.62 114.94 117.40 1egl s ASN 57 Ca 0.31 -0.12 0.25 0.00 0.21 0.00 0.00 52.86 53.50 1egl s ASN 57 Cb 0.07 -1.72 0.55 0.00 -0.55 0.00 0.00 41.25 39.60 1egl s ASN 57 CO 0.08 0.19 1.68 1.55 -2.79 0.00 0.00 177.10 177.81 1egl h PRO 58 N 6.53 0.00 -0.21 0.43 0.13 -1.96 -0.11 132.00 136.81 1egl h PRO 58 Ca -0.33 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.86 1egl h PRO 58 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1egl h PRO 58 CO 0.62 0.00 -0.35 0.78 -0.23 0.00 0.00 178.00 178.82 1egl h GLY 59 N 3.95 -0.46 -0.08 1.56 0.00 -1.94 -3.28 103.07 102.83 1egl h GLY 59 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1egl h GLY 59 CO 0.00 -0.22 -0.04 -0.37 0.00 0.00 0.00 176.54 175.92 1egl n THR 60 N -5.42 0.69 -3.33 4.70 5.66 -1.25 -5.02 114.28 110.30 1egl n THR 60 Ca -0.02 -0.73 -0.18 0.00 -3.05 0.00 0.00 64.05 60.07 1egl n THR 60 Cb 0.34 0.59 0.07 0.00 -1.55 0.00 0.00 70.33 69.77 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 -0.40 -6.42 -3.90 1.09 4.13 -0.11 -5.02 115.26 104.63 1egl n ASN 61 Ca 0.02 -0.77 -0.11 0.00 1.68 0.00 0.00 54.58 55.40 1egl n ASN 61 Cb 0.41 -4.87 -0.11 0.00 -1.54 0.00 0.00 39.78 33.67 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1egl s VAL 62 N -3.40 0.07 0.15 2.41 1.01 -0.87 -4.22 120.40 115.56 1egl s VAL 62 Ca 0.46 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 1egl s VAL 62 Cb -0.08 -0.30 -0.07 0.00 0.00 0.00 0.00 36.38 35.92 1egl s VAL 62 CO 0.76 -0.34 0.89 -0.69 0.00 0.00 0.00 175.10 175.73 1egl s VAL 63 N -1.09 4.37 0.00 2.92 1.01 0.48 -0.41 120.40 127.67 1egl s VAL 63 Ca -0.12 1.95 0.14 0.00 0.00 0.00 0.00 61.98 63.96 1egl s VAL 63 Cb -0.07 -4.26 0.24 0.00 0.00 0.00 0.00 36.38 32.29 1egl s VAL 63 CO 0.00 0.42 1.06 -0.46 0.00 0.00 0.00 175.10 176.13 1egl n ASN 64 N 2.16 0.42 -3.75 3.32 0.23 -1.25 -3.27 115.26 113.12 1egl n ASN 64 Ca -0.01 -1.94 -0.15 0.00 -0.53 0.00 0.00 54.58 51.95 1egl n ASN 64 Cb 0.49 -0.18 -0.15 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 -0.05 -0.20 -2.53 3.76 -1.25 -5.05 115.29 109.96 1egl s HIS 65 Ca 0.19 0.30 -0.29 0.00 -0.15 0.00 0.00 55.06 55.11 1egl s HIS 65 Cb 0.22 -0.19 -0.06 0.00 1.11 0.00 0.00 32.58 33.65 1egl s HIS 65 CO -0.09 -0.14 2.19 0.28 -0.85 0.00 0.00 174.74 176.13 1egl n VAL 66 N 4.32 0.38 -2.63 -0.90 0.31 -1.26 -4.55 118.33 114.00 1egl n VAL 66 Ca -0.25 -0.40 -0.42 0.00 -0.01 0.00 0.00 64.34 63.27 1egl n VAL 66 Cb 0.51 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.97 1egl n VAL 66 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1egl s PRO 67 N 6.08 3.36 0.31 5.55 0.04 -1.26 -4.91 135.00 144.18 1egl s PRO 67 Ca 1.00 -0.79 0.10 0.00 0.04 0.00 0.00 61.00 61.35 1egl s PRO 67 Cb -0.41 -4.68 -0.05 0.00 0.04 0.00 0.00 34.50 29.40 1egl s PRO 67 CO 0.38 -2.09 -0.04 -3.38 0.04 0.00 0.00 177.00 171.91 1egl s HIS 68 N 4.94 2.53 0.22 0.56 -3.43 -1.26 -3.90 115.29 114.95 1egl s HIS 68 Ca 0.37 -0.37 0.04 0.00 -0.80 0.00 0.00 55.06 54.30 1egl s HIS 68 Cb -0.06 -1.32 -0.03 0.00 -1.43 0.00 0.00 32.58 29.74 1egl s HIS 68 CO 0.03 0.56 0.34 0.08 -2.00 0.00 0.00 174.74 173.75 1egl s VAL 69 N -2.48 5.27 0.00 -5.38 1.01 0.29 -3.62 120.40 115.50 1egl s VAL 69 Ca 0.33 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1egl s VAL 69 Cb -0.02 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1egl s VAL 69 CO 0.19 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.62