#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 4.47 -2.33 -0.78 -0.58 -1.26 -4.84 120.64 115.33 1egl n GLU 2 Ca 0.00 -4.36 -0.41 0.00 -0.42 0.00 0.00 57.16 51.97 1egl n GLU 2 Cb 0.00 -2.39 0.01 0.00 -0.57 0.00 0.00 31.44 28.49 1egl n GLU 2 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1egl n PHE 3 N -0.22 2.66 -1.07 -0.32 3.72 -1.26 -4.22 117.46 116.74 1egl n PHE 3 Ca 0.47 -2.70 0.00 0.00 -0.05 0.00 0.00 57.45 55.17 1egl n PHE 3 Cb 0.28 -1.56 0.00 0.00 -0.94 0.00 0.00 39.48 37.26 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 1.06 -2.73 0.00 1.37 0.00 -1.26 -4.97 105.19 98.66 1egl n GLY 4 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.00 -4.02 1.61 2.88 -1.26 -4.79 113.62 108.04 1egl n SER 5 Ca 0.00 0.70 -0.16 0.00 -1.33 0.00 0.00 58.87 58.08 1egl n SER 5 Cb 0.51 -0.20 -0.14 0.00 -0.75 0.00 0.00 64.21 63.63 1egl n SER 5 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1egl s GLU 6 N -1.81 0.57 0.29 -1.46 8.01 -1.26 -5.15 118.70 117.88 1egl s GLU 6 Ca 0.00 -0.43 -0.08 0.00 0.01 0.00 0.00 54.97 54.47 1egl s GLU 6 Cb 0.00 -0.49 -0.00 0.00 -4.31 0.00 0.00 34.13 29.32 1egl s GLU 6 CO 0.00 0.12 0.46 -0.51 0.01 0.00 0.00 175.26 175.35 1egl s LEU 7 N -0.64 0.64 -0.07 1.80 1.43 -1.26 -5.12 118.68 115.46 1egl s LEU 7 Ca -0.01 -1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 51.60 1egl s LEU 7 Cb -0.05 1.59 -0.04 0.00 0.03 0.00 0.00 46.19 47.72 1egl s LEU 7 CO 0.00 -1.20 1.40 -0.54 0.23 0.00 0.00 176.35 176.24 1egl s LYS 8 N -3.57 4.25 -0.05 1.70 1.02 -1.26 -4.99 119.74 116.83 1egl s LYS 8 Ca 0.27 1.90 -0.13 0.00 0.02 0.00 0.00 55.97 58.03 1egl s LYS 8 Cb -0.00 -3.73 0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1egl s LYS 8 CO 0.14 -0.67 0.31 -1.12 -0.92 0.00 0.00 175.35 173.09 1egl s SER 9 N 2.23 -0.24 -0.55 2.83 0.01 -1.26 -0.49 113.70 116.24 1egl s SER 9 Ca 0.63 0.28 0.05 0.00 1.31 0.00 0.00 55.95 58.22 1egl s SER 9 Cb -0.28 0.43 0.20 0.00 0.21 0.00 0.00 66.02 66.58 1egl s SER 9 CO 0.23 -0.33 0.50 0.49 0.41 0.00 0.00 173.24 174.54 1egl n PHE 10 N 1.84 1.40 -0.11 2.43 3.72 -1.26 -4.95 117.46 120.54 1egl n PHE 10 Ca -0.19 -3.84 -0.11 0.00 -0.05 0.00 0.00 57.45 53.26 1egl n PHE 10 Cb 0.57 -0.29 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1egl n PHE 10 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1egl h PRO 11 N 4.97 0.62 0.00 -1.08 0.13 -1.96 -2.71 132.00 131.97 1egl h PRO 11 Ca 0.18 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1egl h PRO 11 Cb 0.81 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1egl h PRO 11 CO 0.59 0.80 0.00 1.05 -0.23 0.00 0.00 178.00 180.20 1egl h GLU 12 N 0.40 0.00 -1.78 0.86 4.11 -2.01 -2.80 114.58 113.36 1egl h GLU 12 Ca 0.08 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 59.06 1egl h GLU 12 Cb 0.56 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.64 1egl h GLU 12 CO 0.03 0.00 0.43 0.28 0.07 0.00 0.00 179.01 179.83 1egl n VAL 13 N -2.35 3.15 -4.44 -1.06 0.31 -1.02 -4.87 118.33 108.05 1egl n VAL 13 Ca -0.01 -2.54 -0.22 0.00 -0.01 0.00 0.00 64.34 61.56 1egl n VAL 13 Cb 0.08 -1.48 -0.13 0.00 -0.91 0.00 0.00 33.84 31.40 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 -2.44 1.34 0.00 2.52 1.01 -1.06 -4.71 120.40 117.07 1egl s VAL 14 Ca 0.49 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1egl s VAL 14 Cb 0.34 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1egl s VAL 14 CO -0.14 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1egl n GLY 15 N 1.81 3.41 0.00 4.51 0.00 -1.11 -5.04 105.19 108.77 1egl n GLY 15 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1egl n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1egl n LYS 16 N -1.69 1.37 -4.27 1.61 5.02 -1.26 -4.54 118.16 114.40 1egl n LYS 16 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1egl n LYS 16 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1egl n LYS 16 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1egl s THR 17 N 0.00 1.15 0.22 -0.18 -1.32 -1.26 -0.40 115.64 113.85 1egl s THR 17 Ca 0.00 -2.06 -0.11 0.00 -1.21 0.00 0.00 61.69 58.31 1egl s THR 17 Cb 0.00 -1.94 0.24 0.00 -1.51 0.00 0.00 72.50 69.28 1egl s THR 17 CO 0.00 -0.66 1.64 0.58 -2.21 0.00 0.00 174.62 173.96 1egl h VAL 18 N 2.72 0.39 -0.85 5.08 2.07 -1.78 -0.90 116.25 122.98 1egl h VAL 18 Ca -0.37 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.23 1egl h VAL 18 Cb 1.20 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 1egl h VAL 18 CO 0.64 0.01 0.49 -2.24 0.02 0.00 0.00 177.57 176.49 1egl h ASP 19 N 0.06 0.70 0.46 0.57 3.04 -1.97 0.14 116.42 119.42 1egl h ASP 19 Ca 0.34 0.05 -0.02 0.00 -3.24 0.00 0.00 57.03 54.16 1egl h ASP 19 Cb 0.55 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 38.76 1egl h ASP 19 CO -0.62 0.39 -0.22 1.56 -2.04 0.00 0.00 179.24 178.31 1egl h GLN 20 N 0.81 -0.59 0.00 4.15 1.08 -1.57 -2.46 115.11 116.52 1egl h GLN 20 Ca 0.41 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 1egl h GLN 20 Cb 0.39 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1egl h GLN 20 CO -0.26 -0.34 0.00 0.00 -0.95 0.00 0.00 178.83 177.28 1egl n ALA 21 N -2.42 2.23 -0.01 3.87 0.00 -0.92 -2.82 120.51 120.44 1egl n ALA 21 Ca -0.11 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 1egl n ALA 21 Cb 0.28 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 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 0.16 0.00 0.00 9.65 -0.25 -2.70 114.38 121.25 1egl h ARG 22 Ca 0.00 -0.28 -0.09 0.00 -1.10 0.00 0.00 59.98 58.52 1egl h ARG 22 Cb 0.01 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1egl h ARG 22 CO 0.00 1.13 -0.41 1.49 2.80 0.00 0.00 179.97 184.98 1egl h GLU 23 N -0.62 0.00 -0.00 0.20 4.57 -1.42 -2.63 114.58 114.67 1egl h GLU 23 Ca -0.16 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1egl h GLU 23 Cb 1.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 1egl h GLU 23 CO 0.04 0.41 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.30 1egl h TYR 24 N 0.00 0.08 0.00 0.92 3.20 -1.63 -2.87 116.97 116.66 1egl h TYR 24 Ca -0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1egl h TYR 24 Cb 1.09 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.35 1egl h TYR 24 CO 0.00 0.82 -0.08 0.74 -1.64 0.00 0.00 178.16 178.00 1egl h PHE 25 N -0.69 0.00 0.09 -3.82 0.04 -1.55 -1.47 116.94 109.54 1egl h PHE 25 Ca -0.01 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.51 1egl h PHE 25 Cb 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1egl h PHE 25 CO 0.19 0.08 -1.14 1.15 -0.60 0.00 0.00 178.31 177.99 1egl h THR 26 N 0.00 1.48 0.04 -1.55 2.02 -1.53 -2.37 112.91 111.00 1egl h THR 26 Ca -0.00 -2.89 -0.27 0.00 0.77 0.00 0.00 66.41 64.01 1egl h THR 26 Cb 0.65 2.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.82 1egl h THR 26 CO 0.01 0.85 -1.47 -0.07 0.37 0.00 0.00 175.52 175.21 1egl h LEU 27 N 0.11 0.13 0.06 2.58 3.38 -1.41 -3.32 115.31 116.84 1egl h LEU 27 Ca -0.11 -0.64 -0.30 0.00 0.09 0.00 0.00 57.88 56.91 1egl h LEU 27 Cb 1.84 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.52 1egl h LEU 27 CO 0.19 1.60 -1.60 0.45 0.09 0.00 0.00 178.44 179.17 1egl h HIS 28 N -0.68 0.25 -1.72 1.13 3.86 -1.45 -3.39 115.15 113.15 1egl h HIS 28 Ca -0.37 -0.18 -0.60 0.00 -1.16 0.00 0.00 60.37 58.06 1egl h HIS 28 Cb 1.53 -0.01 -0.41 0.00 1.06 0.00 0.00 27.41 29.57 1egl h HIS 28 CO 0.09 1.26 -0.64 0.66 0.86 0.00 0.00 177.93 180.16 1egl n TYR 29 N -3.30 3.56 0.29 2.45 4.02 -0.90 -4.84 117.16 118.44 1egl n TYR 29 Ca -0.17 -3.30 0.18 0.00 -0.01 0.00 0.00 57.90 54.60 1egl n TYR 29 Cb 1.03 -0.22 0.86 0.00 -0.02 0.00 0.00 39.34 40.99 1egl n TYR 29 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1egl h PRO 30 N 2.70 0.00 -0.59 -0.72 0.13 -1.64 -2.54 132.00 129.35 1egl h PRO 30 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 1egl h PRO 30 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1egl h PRO 30 CO 0.86 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.67 1egl n GLN 31 N -3.22 2.44 -5.02 0.86 0.00 -1.26 -4.81 117.38 106.38 1egl n GLN 31 Ca -0.01 -1.47 -0.29 0.00 0.00 0.00 0.00 57.00 55.23 1egl n GLN 31 Cb 0.22 -1.60 -0.17 0.00 0.00 0.00 0.00 30.24 28.70 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 -1.70 2.11 -0.77 2.61 1.51 -0.96 -4.97 117.35 115.18 1egl s TYR 32 Ca 0.26 -0.73 -0.21 0.00 -1.01 0.00 0.00 57.07 55.38 1egl s TYR 32 Cb 0.17 -1.42 0.09 0.00 -0.11 0.00 0.00 41.96 40.69 1egl s TYR 32 CO 0.12 -0.28 1.04 -0.51 -1.11 0.00 0.00 175.55 174.81 1egl s ASP 33 N 0.20 6.35 0.31 2.29 1.01 -0.93 -4.93 116.67 120.97 1egl s ASP 33 Ca -0.11 -1.39 -0.15 0.00 0.71 0.00 0.00 52.55 51.61 1egl s ASP 33 Cb -0.15 -2.42 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 1egl s ASP 33 CO 0.05 -1.31 0.73 -0.69 0.21 0.00 0.00 175.17 174.17 1egl s VAL 34 N 3.59 4.67 0.10 -1.27 1.01 -1.26 -1.51 120.40 125.72 1egl s VAL 34 Ca 0.27 0.98 0.03 0.00 0.00 0.00 0.00 61.98 63.25 1egl s VAL 34 Cb -0.12 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1egl s VAL 34 CO 0.02 -0.14 -0.08 -0.31 0.00 0.00 0.00 175.10 174.59 1egl s TYR 35 N -1.93 0.97 -0.30 5.22 2.02 -0.49 -4.92 117.35 117.92 1egl s TYR 35 Ca 0.53 -0.75 -0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1egl s TYR 35 Cb -0.11 -0.54 0.10 0.00 -0.40 0.00 0.00 41.96 41.01 1egl s TYR 35 CO 0.18 -0.06 0.12 -0.06 -1.57 0.00 0.00 175.55 174.16 1egl s PHE 36 N -2.86 0.89 0.35 2.71 0.08 -1.25 -0.70 117.98 117.21 1egl s PHE 36 Ca 0.07 -1.24 0.06 0.00 0.12 0.00 0.00 56.93 55.94 1egl s PHE 36 Cb -0.00 -1.23 -0.07 0.00 -0.57 0.00 0.00 43.02 41.15 1egl s PHE 36 CO -0.02 -0.85 0.00 -0.51 -0.10 0.00 0.00 175.22 173.75 1egl s LEU 37 N 1.88 2.58 0.40 -0.37 1.02 -0.87 -4.97 118.68 118.35 1egl s LEU 37 Ca 0.10 -1.33 -0.23 0.00 0.02 0.00 0.00 54.13 52.69 1egl s LEU 37 Cb -0.17 -0.70 -0.10 0.00 0.02 0.00 0.00 46.19 45.24 1egl s LEU 37 CO -0.31 -0.46 0.99 -2.16 0.02 0.00 0.00 176.35 174.43 1egl s PRO 38 N -3.76 4.23 0.66 1.29 0.04 -1.26 -2.59 135.00 133.60 1egl s PRO 38 Ca 0.34 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 1egl s PRO 38 Cb 0.08 -2.43 0.17 0.00 0.04 0.00 0.00 34.50 32.36 1egl s PRO 38 CO 0.16 -0.05 0.41 -0.85 0.04 0.00 0.00 177.00 176.72 1egl n GLU 39 N -0.22 -3.12 -0.62 4.56 0.28 -1.26 -4.53 120.64 115.73 1egl n GLU 39 Ca 0.05 -0.69 0.00 0.00 -0.16 0.00 0.00 57.16 56.36 1egl n GLU 39 Cb 0.51 -0.85 0.00 0.00 1.43 0.00 0.00 31.44 32.53 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 -2.36 0.63 3.92 -1.84 0.00 -1.26 -5.08 105.19 99.20 1egl n GLY 40 Ca 0.06 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.51 5.90 0.00 1.61 1.04 -1.26 -5.06 113.70 113.42 1egl s SER 41 Ca 0.00 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.18 1egl s SER 41 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1egl s SER 41 CO 0.00 -0.82 0.03 -0.81 0.98 0.00 0.00 173.24 172.62 1egl n PRO 42 N -2.39 0.00 0.00 4.02 -0.04 -1.26 -5.02 135.00 130.31 1egl n PRO 42 Ca 0.02 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1egl n PRO 42 Cb 0.57 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.50 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 -0.04 0.00 -1.24 0.52 3.14 -1.26 -5.02 118.33 114.43 1egl n VAL 43 Ca 0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1egl n VAL 43 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.83 1egl n VAL 43 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1egl n THR 44 N 0.00 3.32 -0.37 1.55 -2.24 -1.26 -4.65 114.28 110.63 1egl n THR 44 Ca 0.00 -2.61 0.34 0.00 -2.27 0.00 0.00 64.05 59.51 1egl n THR 44 Cb 0.00 -1.26 0.69 0.00 -2.10 0.00 0.00 70.33 67.66 1egl n THR 44 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1egl h LEU 45 N 2.40 0.14 -9.87 3.22 3.38 -2.02 -3.40 115.31 109.15 1egl h LEU 45 Ca 0.48 0.03 -0.51 0.00 0.09 0.00 0.00 57.88 57.98 1egl h LEU 45 Cb 0.77 0.02 0.04 0.00 0.09 0.00 0.00 40.66 41.58 1egl h LEU 45 CO 1.25 0.00 0.51 1.51 0.09 0.00 0.00 178.44 181.80 1egl s ASP 46 N -5.01 6.91 -0.44 -0.43 1.47 -1.26 -4.97 116.67 112.94 1egl s ASP 46 Ca -0.06 2.36 0.06 0.00 1.18 0.00 0.00 52.55 56.09 1egl s ASP 46 Cb 0.25 -2.62 0.41 0.00 -0.34 0.00 0.00 42.92 40.62 1egl s ASP 46 CO 0.81 -0.40 1.08 -0.11 0.68 0.00 0.00 175.17 177.23 1egl n LEU 47 N 0.69 4.43 -4.39 2.11 7.94 -1.26 -5.00 117.00 121.52 1egl n LEU 47 Ca 0.01 -5.16 -0.44 0.00 -1.11 0.00 0.00 56.01 49.31 1egl n LEU 47 Cb 0.45 -0.40 -0.08 0.00 0.53 0.00 0.00 43.42 43.93 1egl n LEU 47 CO 0.53 2.20 0.04 -0.13 -1.11 0.00 0.00 177.39 178.92 1egl s ARG 48 N -3.50 2.98 0.20 1.96 3.00 -1.26 -4.93 118.95 117.40 1egl s ARG 48 Ca 0.47 -1.36 0.06 0.00 0.00 0.00 0.00 55.73 54.90 1egl s ARG 48 Cb 0.39 -4.14 0.11 0.00 0.00 0.00 0.00 34.95 31.32 1egl s ARG 48 CO -0.17 -1.04 1.46 1.88 0.00 0.00 0.00 175.30 177.44 1egl h TYR 49 N 8.76 0.17 -0.00 -0.53 0.05 -1.94 -3.15 116.97 120.33 1egl h TYR 49 Ca -0.28 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1egl h TYR 49 Cb 1.11 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1egl h TYR 49 CO 0.64 0.84 -0.45 0.27 -1.05 0.00 0.00 178.16 178.42 1egl n ASN 50 N -3.69 0.49 -4.41 3.88 6.94 -1.26 -4.15 115.26 113.05 1egl n ASN 50 Ca -0.02 -0.23 -0.34 0.00 -0.02 0.00 0.00 54.58 53.97 1egl n ASN 50 Cb 0.74 0.18 -0.13 0.00 -2.36 0.00 0.00 39.78 38.21 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 -2.97 3.53 -0.04 -3.83 3.52 -1.19 -2.18 118.95 115.79 1egl s ARG 51 Ca 0.12 -0.57 -0.03 0.00 -0.13 0.00 0.00 55.73 55.12 1egl s ARG 51 Cb 0.18 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.57 1egl s ARG 51 CO 0.68 0.04 0.14 0.08 -0.81 0.00 0.00 175.30 175.42 1egl s VAL 52 N 0.89 5.24 -0.41 7.11 1.01 -0.57 -4.51 120.40 129.15 1egl s VAL 52 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1egl s VAL 52 Cb -0.15 -3.38 0.11 0.00 0.00 0.00 0.00 36.38 32.97 1egl s VAL 52 CO 0.01 0.43 0.15 -0.13 0.00 0.00 0.00 175.10 175.57 1egl s ARG 53 N -1.58 1.77 0.04 2.72 0.52 -1.26 -1.39 118.95 119.76 1egl s ARG 53 Ca 0.22 -2.09 -0.16 0.00 -0.52 0.00 0.00 55.73 53.18 1egl s ARG 53 Cb -0.12 -3.34 -0.06 0.00 0.52 0.00 0.00 34.95 31.94 1egl s ARG 53 CO 0.13 -1.02 0.47 0.08 0.02 0.00 0.00 175.30 174.98 1egl s VAL 54 N 0.60 4.92 -0.04 3.52 1.01 0.12 -4.73 120.40 125.80 1egl s VAL 54 Ca 0.12 0.95 0.06 0.00 0.00 0.00 0.00 61.98 63.12 1egl s VAL 54 Cb -0.21 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1egl s VAL 54 CO -0.05 0.53 -0.22 -0.36 0.00 0.00 0.00 175.10 175.01 1egl s PHE 55 N -1.13 2.48 0.18 5.22 0.08 -1.26 -2.04 117.98 121.50 1egl s PHE 55 Ca 0.27 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.83 1egl s PHE 55 Cb -0.17 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 1egl s PHE 55 CO 0.16 0.01 0.32 1.52 -0.10 0.00 0.00 175.22 177.13 1egl s TYR 56 N -0.56 0.39 -0.22 0.36 1.13 -1.07 -3.74 117.35 113.65 1egl s TYR 56 Ca 0.08 -0.75 -0.09 0.00 -1.41 0.00 0.00 57.07 54.90 1egl s TYR 56 Cb -0.11 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 1egl s TYR 56 CO 0.00 -0.77 0.11 1.21 -2.51 0.00 0.00 175.55 173.60 1egl s ASN 57 N -2.98 5.85 0.34 -0.18 3.84 0.45 -4.01 114.94 118.25 1egl s ASN 57 Ca 0.18 0.07 0.25 0.00 0.21 0.00 0.00 52.86 53.58 1egl s ASN 57 Cb 0.03 -2.04 1.21 0.00 -0.55 0.00 0.00 41.25 39.90 1egl s ASN 57 CO 0.02 0.10 1.77 -0.65 -2.79 0.00 0.00 177.10 175.54 1egl h PRO 58 N 7.25 0.00 -0.03 0.43 0.11 -1.96 0.11 132.00 137.92 1egl h PRO 58 Ca -0.38 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.77 1egl h PRO 58 Cb 1.17 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1egl h PRO 58 CO 0.67 0.00 -0.40 0.78 -0.21 0.00 0.00 178.00 178.84 1egl h GLY 59 N 1.14 -0.72 -1.65 -0.55 0.00 -1.94 -3.30 103.07 96.05 1egl h GLY 59 Ca 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.75 1egl h GLY 59 CO 0.00 -0.24 -0.64 -0.37 0.00 0.00 0.00 176.54 175.29 1egl n THR 60 N -5.44 0.59 -4.17 4.70 5.66 -1.19 -4.99 114.28 109.44 1egl n THR 60 Ca -0.05 -1.19 -0.33 0.00 -3.05 0.00 0.00 64.05 59.42 1egl n THR 60 Cb 0.36 0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 69.59 1egl n THR 60 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1egl n ASN 61 N -0.17 -2.23 -4.60 1.09 6.94 0.35 -4.94 115.26 111.70 1egl n ASN 61 Ca 0.07 -1.03 -0.32 0.00 -0.02 0.00 0.00 54.58 53.28 1egl n ASN 61 Cb 0.87 -2.74 -0.10 0.00 -2.36 0.00 0.00 39.78 35.44 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1egl s VAL 62 N -3.53 3.71 0.19 3.53 1.01 -1.05 -2.13 120.40 122.13 1egl s VAL 62 Ca 0.50 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 1egl s VAL 62 Cb -0.28 -2.60 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 1egl s VAL 62 CO 0.92 0.42 0.73 -0.69 0.00 0.00 0.00 175.10 176.49 1egl s VAL 63 N -0.98 4.51 0.00 2.92 1.01 0.46 -0.41 120.40 127.91 1egl s VAL 63 Ca 0.17 1.43 0.11 0.00 0.00 0.00 0.00 61.98 63.69 1egl s VAL 63 Cb -0.11 -3.96 0.19 0.00 0.00 0.00 0.00 36.38 32.50 1egl s VAL 63 CO 0.07 0.34 1.03 -0.46 0.00 0.00 0.00 175.10 176.08 1egl n ASN 64 N 1.09 0.34 -3.69 3.32 0.23 -1.25 -2.74 115.26 112.57 1egl n ASN 64 Ca -0.04 -1.92 -0.12 0.00 -0.53 0.00 0.00 54.58 51.97 1egl n ASN 64 Cb 0.50 -0.18 -0.12 0.00 -2.08 0.00 0.00 39.78 37.90 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 -0.48 -0.25 -2.53 3.76 -1.26 -5.02 115.29 109.50 1egl s HIS 65 Ca 0.15 1.05 -0.31 0.00 -0.15 0.00 0.00 55.06 55.80 1egl s HIS 65 Cb 0.17 0.09 -0.08 0.00 1.11 0.00 0.00 32.58 33.87 1egl s HIS 65 CO -0.07 -0.34 2.19 0.28 -0.85 0.00 0.00 174.74 175.95 1egl n VAL 66 N 4.85 0.31 -2.66 -0.90 0.31 -1.26 -4.54 118.33 114.43 1egl n VAL 66 Ca -0.15 -0.37 -0.42 0.00 -0.01 0.00 0.00 64.34 63.39 1egl n VAL 66 Cb 0.51 -2.20 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 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 6.17 3.75 0.47 5.55 0.04 -1.26 -4.98 135.00 144.74 1egl s PRO 67 Ca 1.03 -1.61 -0.03 0.00 0.04 0.00 0.00 61.00 60.44 1egl s PRO 67 Cb -0.54 -5.31 -0.02 0.00 0.04 0.00 0.00 34.50 28.67 1egl s PRO 67 CO 0.41 -2.11 0.73 -3.38 0.04 0.00 0.00 177.00 172.69 1egl s HIS 68 N 4.07 3.39 0.08 0.56 -3.43 -1.26 -3.99 115.29 114.71 1egl s HIS 68 Ca 0.46 0.52 -0.03 0.00 -0.80 0.00 0.00 55.06 55.20 1egl s HIS 68 Cb 0.00 -2.31 -0.05 0.00 -1.43 0.00 0.00 32.58 28.79 1egl s HIS 68 CO -0.04 -0.33 0.28 0.08 -2.00 0.00 0.00 174.74 172.73 1egl s VAL 69 N -2.65 5.29 0.00 -5.38 1.01 0.36 -4.48 120.40 114.55 1egl s VAL 69 Ca 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1egl s VAL 69 Cb -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1egl s VAL 69 CO 0.41 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.28