#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 0.50 0.00 -0.78 2.02 -1.26 -5.00 118.70 114.19 1egl s GLU 2 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 54.82 1egl s GLU 2 Cb 0.00 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1egl s GLU 2 CO 0.00 -2.55 0.00 1.19 0.02 0.00 0.00 175.26 173.92 1egl n PHE 3 N -3.92 -0.71 0.00 1.61 3.72 -1.26 -5.03 117.46 111.87 1egl n PHE 3 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1egl n PHE 3 Cb 0.60 0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 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 -1.50 0.91 2.53 1.37 0.00 -1.26 -5.00 105.19 102.23 1egl n GLY 4 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 2.48 -3.44 1.61 2.88 -1.26 -4.98 113.62 110.91 1egl n SER 5 Ca 0.00 -3.23 -0.23 0.00 -1.33 0.00 0.00 58.87 54.08 1egl n SER 5 Cb 0.00 -0.56 -0.11 0.00 -0.75 0.00 0.00 64.21 62.79 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 -3.01 0.44 -0.15 -1.46 2.02 -1.26 -5.11 118.70 110.17 1egl s GLU 6 Ca 0.41 -0.75 -0.35 0.00 0.02 0.00 0.00 54.97 54.29 1egl s GLU 6 Cb 0.36 -0.97 -0.12 0.00 0.10 0.00 0.00 34.13 33.50 1egl s GLU 6 CO -0.09 -1.12 1.89 1.28 0.02 0.00 0.00 175.26 177.24 1egl n LEU 7 N 4.66 3.16 -4.65 1.80 7.99 -1.26 -4.84 117.00 123.86 1egl n LEU 7 Ca 0.04 0.94 -0.42 0.00 -0.01 0.00 0.00 56.01 56.56 1egl n LEU 7 Cb 0.42 -1.32 -0.03 0.00 -0.11 0.00 0.00 43.42 42.38 1egl n LEU 7 CO 0.07 -0.18 1.46 -0.54 -1.51 0.00 0.00 177.39 176.69 1egl s LYS 8 N 4.20 3.99 0.01 3.23 1.02 -1.26 -4.93 119.74 126.00 1egl s LYS 8 Ca 0.95 2.13 -0.07 0.00 0.02 0.00 0.00 55.97 59.01 1egl s LYS 8 Cb -0.77 -4.07 -0.00 0.00 -0.52 0.00 0.00 37.83 32.47 1egl s LYS 8 CO 0.54 -1.09 0.13 0.45 -0.92 0.00 0.00 175.35 174.46 1egl s SER 9 N 4.21 0.06 -0.36 2.83 0.15 -1.26 -0.85 113.70 118.48 1egl s SER 9 Ca 0.78 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 57.16 1egl s SER 9 Cb -0.33 0.21 0.11 0.00 -1.71 0.00 0.00 66.02 64.30 1egl s SER 9 CO 0.32 -0.41 0.12 -0.36 1.20 0.00 0.00 173.24 174.11 1egl s PHE 10 N -1.69 2.54 -0.97 3.44 0.40 -1.22 -4.96 117.98 115.53 1egl s PHE 10 Ca -0.13 -2.37 0.17 0.00 -0.60 0.00 0.00 56.93 54.01 1egl s PHE 10 Cb -0.06 -2.22 0.73 0.00 0.51 0.00 0.00 43.02 41.98 1egl s PHE 10 CO 0.00 -0.88 1.55 -0.35 0.70 0.00 0.00 175.22 176.25 1egl n PRO 11 N 4.32 0.01 0.00 0.24 -0.04 -1.26 -2.63 135.00 135.64 1egl n PRO 11 Ca 0.02 0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 1egl n PRO 11 Cb 0.40 -1.53 0.49 0.00 -0.04 0.00 0.00 33.50 32.83 1egl n PRO 11 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1egl n GLU 12 N -1.55 0.19 -1.14 0.54 0.28 -1.26 -2.70 120.64 115.00 1egl n GLU 12 Ca 0.04 0.11 -0.20 0.00 -0.16 0.00 0.00 57.16 56.96 1egl n GLU 12 Cb 0.20 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 31.75 1egl n GLU 12 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1egl n VAL 13 N -1.36 3.05 -3.55 3.84 0.31 -1.08 -4.90 118.33 114.64 1egl n VAL 13 Ca 0.08 -2.26 -0.41 0.00 -0.01 0.00 0.00 64.34 61.75 1egl n VAL 13 Cb 0.19 -0.49 -0.11 0.00 -0.91 0.00 0.00 33.84 32.53 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 -3.41 4.90 0.00 2.52 1.01 -1.10 -4.18 120.40 120.13 1egl s VAL 14 Ca 0.54 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1egl s VAL 14 Cb 0.46 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1egl s VAL 14 CO 0.07 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1egl n GLY 15 N 5.06 1.28 3.85 4.51 0.00 -1.11 -5.07 105.19 113.70 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 2.92 0.52 1.61 1.02 -1.26 -4.59 119.74 119.96 1egl s LYS 16 Ca 0.00 0.72 0.05 0.00 0.02 0.00 0.00 55.97 56.76 1egl s LYS 16 Cb 0.00 -2.01 0.04 0.00 -0.52 0.00 0.00 37.83 35.34 1egl s LYS 16 CO 0.00 -1.05 0.72 0.95 -0.92 0.00 0.00 175.35 175.05 1egl s THR 17 N -3.18 2.67 0.12 2.17 -4.23 -1.26 -0.41 115.64 111.52 1egl s THR 17 Ca 0.58 -0.83 -0.33 0.00 -1.18 0.00 0.00 61.69 59.93 1egl s THR 17 Cb -0.13 -2.83 -0.11 0.00 1.34 0.00 0.00 72.50 70.77 1egl s THR 17 CO 0.54 0.00 1.56 0.58 -0.54 0.00 0.00 174.62 176.76 1egl h VAL 18 N 0.24 0.04 -1.02 2.29 2.07 -1.91 -0.77 116.25 117.18 1egl h VAL 18 Ca -0.39 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.38 1egl h VAL 18 Cb 1.29 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 31.00 1egl h VAL 18 CO 0.47 0.00 0.65 -2.24 0.02 0.00 0.00 177.57 176.47 1egl h ASP 19 N -0.58 0.49 0.12 0.57 3.04 -1.95 0.85 116.42 118.95 1egl h ASP 19 Ca 0.04 0.09 -0.01 0.00 -3.24 0.00 0.00 57.03 53.91 1egl h ASP 19 Cb 0.68 0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.98 1egl h ASP 19 CO -0.40 0.11 -0.06 1.56 -2.04 0.00 0.00 179.24 178.41 1egl h GLN 20 N 0.44 -0.15 0.00 4.15 1.08 -1.56 -2.45 115.11 116.61 1egl h GLN 20 Ca 0.59 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.80 1egl h GLN 20 Cb 1.41 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 1egl h GLN 20 CO -0.31 0.09 0.00 0.00 -0.95 0.00 0.00 178.83 177.66 1egl n ALA 21 N -2.28 2.10 -0.00 3.87 0.00 0.08 -2.59 120.51 121.68 1egl n ALA 21 Ca -0.09 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 1egl n ALA 21 Cb 0.18 -1.29 -0.14 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 0.19 0.00 0.00 9.65 -0.48 -2.39 114.38 121.35 1egl h ARG 22 Ca 0.00 -0.32 -0.13 0.00 -1.10 0.00 0.00 59.98 58.43 1egl h ARG 22 Cb 0.06 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1egl h ARG 22 CO 0.00 1.15 -0.64 0.93 2.80 0.00 0.00 179.97 184.21 1egl h GLU 23 N -0.57 0.00 -0.02 0.20 4.39 -1.40 -2.77 114.58 114.41 1egl h GLU 23 Ca -0.16 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1egl h GLU 23 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1egl h GLU 23 CO 0.06 0.64 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.48 1egl h TYR 24 N 0.00 0.19 0.00 4.33 5.03 -1.61 -2.82 116.97 122.10 1egl h TYR 24 Ca -0.01 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.19 1egl h TYR 24 Cb 1.18 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.43 1egl h TYR 24 CO 0.00 0.82 -0.12 0.74 -1.32 0.00 0.00 178.16 178.28 1egl h PHE 25 N -0.49 0.00 0.03 -3.82 0.04 -1.48 -1.26 116.94 109.96 1egl h PHE 25 Ca -0.01 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.54 1egl h PHE 25 Cb 0.84 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 1egl h PHE 25 CO 0.16 0.12 -0.98 1.15 -0.60 0.00 0.00 178.31 178.16 1egl h THR 26 N 0.00 1.54 0.04 -1.55 2.02 -1.50 -1.68 112.91 111.78 1egl h THR 26 Ca -0.00 -2.87 -0.16 0.00 0.77 0.00 0.00 66.41 64.15 1egl h THR 26 Cb 0.32 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1egl h THR 26 CO 0.02 0.83 -0.82 -0.07 0.37 0.00 0.00 175.52 175.85 1egl h LEU 27 N 0.08 0.14 0.10 2.58 3.38 -1.17 -3.24 115.31 117.18 1egl h LEU 27 Ca -0.06 -0.81 -0.31 0.00 0.09 0.00 0.00 57.88 56.80 1egl h LEU 27 Cb 1.66 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 1egl h LEU 27 CO 0.15 1.34 -1.62 0.45 0.09 0.00 0.00 178.44 178.85 1egl h HIS 28 N -0.77 0.38 -1.93 1.13 3.86 -1.41 -3.39 115.15 113.01 1egl h HIS 28 Ca -0.20 -0.28 -0.57 0.00 -1.16 0.00 0.00 60.37 58.16 1egl h HIS 28 Cb 1.34 -0.02 -0.42 0.00 1.06 0.00 0.00 27.41 29.38 1egl h HIS 28 CO 0.18 1.38 -0.73 0.66 0.86 0.00 0.00 177.93 180.28 1egl n TYR 29 N -3.39 3.48 0.24 2.45 4.02 -0.64 -4.87 117.16 118.44 1egl n TYR 29 Ca -0.18 -3.61 0.09 0.00 -0.01 0.00 0.00 57.90 54.18 1egl n TYR 29 Cb 1.04 -0.33 0.59 0.00 -0.02 0.00 0.00 39.34 40.63 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 2.83 0.00 -0.68 -0.72 0.13 -1.56 -2.57 132.00 129.43 1egl h PRO 30 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1egl h PRO 30 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1egl h PRO 30 CO 0.80 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 1egl n GLN 31 N -3.89 3.77 -4.69 0.86 -0.00 -1.26 -4.82 117.38 107.36 1egl n GLN 31 Ca -0.02 -2.29 -0.29 0.00 -0.00 0.00 0.00 57.00 54.40 1egl n GLN 31 Cb 0.28 -2.03 -0.17 0.00 -0.00 0.00 0.00 30.24 28.32 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 -2.23 2.15 -0.67 2.61 2.02 -0.97 -5.02 117.35 115.24 1egl s TYR 32 Ca 0.40 -0.97 -0.24 0.00 -0.37 0.00 0.00 57.07 55.89 1egl s TYR 32 Cb 0.30 -1.50 0.06 0.00 -0.40 0.00 0.00 41.96 40.41 1egl s TYR 32 CO 0.12 -0.46 1.05 -0.51 -1.57 0.00 0.00 175.55 174.18 1egl s ASP 33 N 0.76 6.18 0.20 2.29 1.01 -0.97 -4.93 116.67 121.21 1egl s ASP 33 Ca -0.11 -0.81 -0.20 0.00 0.71 0.00 0.00 52.55 52.14 1egl s ASP 33 Cb -0.16 -2.46 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 1egl s ASP 33 CO 0.02 -1.53 0.70 -0.69 0.21 0.00 0.00 175.17 173.88 1egl s VAL 34 N 4.49 4.59 0.35 -1.27 1.01 -1.26 -2.04 120.40 126.27 1egl s VAL 34 Ca 0.26 1.27 0.09 0.00 0.00 0.00 0.00 61.98 63.59 1egl s VAL 34 Cb -0.14 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1egl s VAL 34 CO 0.12 0.25 0.05 -0.31 0.00 0.00 0.00 175.10 175.21 1egl s TYR 35 N -1.47 2.58 -0.22 5.22 1.51 0.46 -4.93 117.35 120.50 1egl s TYR 35 Ca 0.41 -0.45 -0.04 0.00 -1.01 0.00 0.00 57.07 55.99 1egl s TYR 35 Cb -0.17 -1.56 0.11 0.00 -0.11 0.00 0.00 41.96 40.23 1egl s TYR 35 CO 0.21 0.43 0.31 -0.06 -1.11 0.00 0.00 175.55 175.33 1egl s PHE 36 N -2.51 -0.59 0.28 2.71 0.08 -1.26 -2.22 117.98 114.47 1egl s PHE 36 Ca 0.36 0.67 -0.01 0.00 0.12 0.00 0.00 56.93 58.07 1egl s PHE 36 Cb 0.00 -0.11 -0.02 0.00 -0.57 0.00 0.00 43.02 42.33 1egl s PHE 36 CO 0.20 -0.63 0.32 -0.51 -0.10 0.00 0.00 175.22 174.50 1egl s LEU 37 N 2.46 1.15 0.76 -0.37 1.43 -1.10 -5.02 118.68 117.99 1egl s LEU 37 Ca 0.09 -1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 51.63 1egl s LEU 37 Cb -0.15 0.94 0.05 0.00 0.03 0.00 0.00 46.19 47.06 1egl s LEU 37 CO -0.14 -1.08 1.08 -2.16 0.23 0.00 0.00 176.35 174.29 1egl s PRO 38 N -3.63 2.41 0.07 1.29 0.05 -1.26 -2.79 135.00 131.14 1egl s PRO 38 Ca 0.35 1.00 -0.28 0.00 0.05 0.00 0.00 61.00 62.12 1egl s PRO 38 Cb 0.03 -1.93 -0.05 0.00 0.05 0.00 0.00 34.50 32.60 1egl s PRO 38 CO 0.18 -1.49 0.87 -1.83 0.05 0.00 0.00 177.00 174.78 1egl s GLU 39 N -4.99 4.59 0.00 4.56 4.04 -1.26 -3.61 118.70 122.04 1egl s GLU 39 Ca 0.60 1.26 0.00 0.00 0.04 0.00 0.00 54.97 56.87 1egl s GLU 39 Cb -0.16 -3.38 0.00 0.00 0.02 0.00 0.00 34.13 30.61 1egl s GLU 39 CO 0.56 0.22 0.00 0.41 -1.84 0.00 0.00 175.26 174.60 1egl n GLY 40 N 2.40 0.55 0.08 -3.83 0.00 -1.26 -4.95 105.19 98.18 1egl n GLY 40 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1egl n GLY 40 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1egl h SER 41 N 0.00 0.00 -1.46 1.61 0.02 -1.97 -3.48 113.55 108.27 1egl h SER 41 Ca 0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1egl h SER 41 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1egl h SER 41 CO 0.00 1.04 0.00 -0.81 -1.14 0.00 0.00 176.83 175.92 1egl n PRO 42 N -4.56 0.43 0.00 3.45 -0.04 -1.26 -5.13 135.00 127.89 1egl n PRO 42 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1egl n PRO 42 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 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 -1.28 0.00 -2.59 0.52 3.14 -1.26 -5.07 118.33 111.79 1egl n VAL 43 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 1egl n VAL 43 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 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 -0.33 3.85 -0.52 1.55 -4.23 -1.26 -4.87 115.64 109.83 1egl s THR 44 Ca 0.00 -0.02 0.07 0.00 -1.18 0.00 0.00 61.69 60.56 1egl s THR 44 Cb 0.00 -4.94 0.25 0.00 1.34 0.00 0.00 72.50 69.15 1egl s THR 44 CO 0.00 -1.84 0.63 0.18 -0.54 0.00 0.00 174.62 173.04 1egl n LEU 45 N 9.04 1.99 -1.28 4.79 4.77 -1.26 -4.89 117.00 130.16 1egl n LEU 45 Ca 0.11 -5.07 0.02 0.00 -0.03 0.00 0.00 56.01 51.05 1egl n LEU 45 Cb 0.49 -0.04 0.21 0.00 -2.33 0.00 0.00 43.42 41.75 1egl n LEU 45 CO 0.69 2.05 0.61 -0.90 -1.33 0.00 0.00 177.39 178.51 1egl n ASP 46 N 1.18 3.51 -0.33 -1.43 5.68 -1.26 -4.28 116.55 119.63 1egl n ASP 46 Ca 0.26 -2.52 0.01 0.00 -0.50 0.00 0.00 54.79 52.03 1egl n ASP 46 Cb 0.47 -0.61 0.03 0.00 -1.14 0.00 0.00 41.12 39.87 1egl n ASP 46 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1egl n LEU 47 N 0.27 0.79 -3.59 -2.12 7.94 -1.26 -4.47 117.00 114.57 1egl n LEU 47 Ca 0.16 -0.40 -0.29 0.00 -1.11 0.00 0.00 56.01 54.37 1egl n LEU 47 Cb 0.79 -0.24 -0.13 0.00 0.53 0.00 0.00 43.42 44.36 1egl n LEU 47 CO 0.19 0.17 -0.31 -0.13 -1.11 0.00 0.00 177.39 176.20 1egl s ARG 48 N -1.60 0.68 0.43 1.96 3.00 -1.23 -4.96 118.95 117.23 1egl s ARG 48 Ca 0.05 -1.28 0.24 0.00 0.00 0.00 0.00 55.73 54.73 1egl s ARG 48 Cb 0.03 -1.65 0.69 0.00 0.00 0.00 0.00 34.95 34.02 1egl s ARG 48 CO 0.02 -1.12 1.73 1.88 0.00 0.00 0.00 175.30 177.81 1egl h TYR 49 N 7.43 0.00 -0.01 -0.53 0.05 -1.78 -2.67 116.97 119.46 1egl h TYR 49 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1egl h TYR 49 Cb 0.98 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 1egl h TYR 49 CO 0.40 0.20 -0.21 0.27 -1.05 0.00 0.00 178.16 177.77 1egl n ASN 50 N -3.24 0.71 -4.17 3.88 6.94 -1.26 -4.72 115.26 113.40 1egl n ASN 50 Ca 0.01 -0.65 -0.34 0.00 -0.02 0.00 0.00 54.58 53.59 1egl n ASN 50 Cb 0.49 0.04 -0.15 0.00 -2.36 0.00 0.00 39.78 37.80 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 -2.55 2.94 -0.29 -3.83 3.52 -1.01 -2.30 118.95 115.44 1egl s ARG 51 Ca 0.25 -0.88 -0.10 0.00 -0.13 0.00 0.00 55.73 54.87 1egl s ARG 51 Cb 0.19 -2.78 -0.03 0.00 -1.56 0.00 0.00 34.95 30.78 1egl s ARG 51 CO 0.52 -0.29 0.15 0.08 -0.81 0.00 0.00 175.30 174.94 1egl s VAL 52 N 1.31 4.80 0.02 7.11 1.01 -0.87 -4.18 120.40 129.61 1egl s VAL 52 Ca 0.03 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 1egl s VAL 52 Cb -0.15 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 1egl s VAL 52 CO -0.08 0.20 0.65 -0.13 0.00 0.00 0.00 175.10 175.73 1egl s ARG 53 N 1.67 4.37 0.18 2.72 0.52 -1.26 -0.41 118.95 126.74 1egl s ARG 53 Ca 0.06 0.85 0.08 0.00 -0.52 0.00 0.00 55.73 56.20 1egl s ARG 53 Cb -0.16 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1egl s ARG 53 CO 0.07 0.38 -0.17 0.08 0.02 0.00 0.00 175.30 175.68 1egl s VAL 54 N -0.28 1.77 0.02 3.52 1.01 -0.94 -4.08 120.40 121.42 1egl s VAL 54 Ca 0.33 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.36 1egl s VAL 54 Cb -0.19 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1egl s VAL 54 CO 0.19 -0.41 -0.14 -0.36 0.00 0.00 0.00 175.10 174.39 1egl s PHE 55 N -2.34 1.21 0.19 5.22 0.08 -1.26 -2.69 117.98 118.39 1egl s PHE 55 Ca 0.18 -0.31 -0.05 0.00 0.12 0.00 0.00 56.93 56.86 1egl s PHE 55 Cb -0.04 -0.74 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 1egl s PHE 55 CO 0.07 0.02 0.23 1.52 -0.10 0.00 0.00 175.22 176.95 1egl s TYR 56 N -0.67 0.75 0.09 0.36 1.13 -1.12 -4.17 117.35 113.73 1egl s TYR 56 Ca 0.03 -1.07 -0.25 0.00 -1.41 0.00 0.00 57.07 54.38 1egl s TYR 56 Cb -0.07 -0.26 -0.06 0.00 -1.10 0.00 0.00 41.96 40.46 1egl s TYR 56 CO 0.01 -0.72 0.75 1.21 -2.51 0.00 0.00 175.55 174.29 1egl s ASN 57 N -3.06 7.25 -0.01 -0.18 3.04 0.45 -3.98 114.94 118.44 1egl s ASN 57 Ca 0.28 1.49 0.03 0.00 0.04 0.00 0.00 52.86 54.70 1egl s ASN 57 Cb 0.05 -2.47 0.12 0.00 -1.54 0.00 0.00 41.25 37.40 1egl s ASN 57 CO 0.07 0.10 0.97 -0.81 -3.04 0.00 0.00 177.10 174.39 1egl n PRO 58 N 2.32 1.40 0.03 0.43 -0.04 -1.26 -1.98 135.00 135.89 1egl n PRO 58 Ca -0.04 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 1egl n PRO 58 Cb 0.50 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.50 0.03 0.02 0.55 0.00 -1.26 -4.83 105.19 100.19 1egl n GLY 59 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.00 0.00 -3.24 2.61 5.66 -1.26 -4.98 114.28 110.08 1egl n THR 60 Ca 0.00 -0.01 -0.12 0.00 -3.05 0.00 0.00 64.05 60.87 1egl n THR 60 Cb 0.00 0.18 0.04 0.00 -1.55 0.00 0.00 70.33 69.01 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 -1.44 -6.87 -4.00 1.09 3.02 -0.84 -5.00 115.26 101.22 1egl n ASN 61 Ca 0.06 -0.54 -0.09 0.00 -0.03 0.00 0.00 54.58 53.98 1egl n ASN 61 Cb 0.34 -5.02 -0.11 0.00 -0.61 0.00 0.00 39.78 34.38 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 -3.27 0.13 -0.39 2.41 1.01 -1.25 -4.14 120.40 114.90 1egl s VAL 62 Ca 0.31 -1.08 -0.26 0.00 0.00 0.00 0.00 61.98 60.95 1egl s VAL 62 Cb -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.83 1egl s VAL 62 CO 0.76 -0.59 0.93 -0.69 0.00 0.00 0.00 175.10 175.50 1egl s VAL 63 N -1.95 4.55 -0.19 2.92 1.01 0.46 -0.41 120.40 126.78 1egl s VAL 63 Ca -0.11 1.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 1egl s VAL 63 Cb -0.06 -4.36 -0.12 0.00 0.00 0.00 0.00 36.38 31.84 1egl s VAL 63 CO -0.03 -0.61 -0.19 -0.46 0.00 0.00 0.00 175.10 173.81 1egl n ASN 64 N 6.88 2.23 -4.75 3.32 0.23 -1.26 -2.77 115.26 119.14 1egl n ASN 64 Ca 0.07 -0.01 -0.40 0.00 -0.53 0.00 0.00 54.58 53.71 1egl n ASN 64 Cb 0.48 -0.38 -0.05 0.00 -2.08 0.00 0.00 39.78 37.75 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 -2.38 3.73 -0.15 -2.53 3.76 -1.26 -4.96 115.29 111.49 1egl s HIS 65 Ca -0.26 1.41 -0.29 0.00 -0.15 0.00 0.00 55.06 55.76 1egl s HIS 65 Cb 0.08 -2.76 -0.05 0.00 1.11 0.00 0.00 32.58 30.96 1egl s HIS 65 CO 0.42 0.30 1.79 0.08 -0.85 0.00 0.00 174.74 176.48 1egl s VAL 66 N -0.11 3.43 0.33 -0.90 1.01 -1.26 -4.65 120.40 118.25 1egl s VAL 66 Ca 0.37 0.50 -0.27 0.00 0.00 0.00 0.00 61.98 62.57 1egl s VAL 66 Cb -0.20 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1egl s VAL 66 CO 0.22 -0.16 1.07 -2.16 0.00 0.00 0.00 175.10 174.07 1egl s PRO 67 N 4.83 4.46 0.15 2.72 0.04 -1.26 -5.00 135.00 140.93 1egl s PRO 67 Ca 0.80 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 63.40 1egl s PRO 67 Cb -0.31 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1egl s PRO 67 CO 0.33 0.09 0.31 -3.38 0.04 0.00 0.00 177.00 174.38 1egl s HIS 68 N -1.36 0.19 0.21 0.56 -3.43 -1.26 -3.38 115.29 106.82 1egl s HIS 68 Ca 0.50 -0.56 -0.17 0.00 -0.80 0.00 0.00 55.06 54.03 1egl s HIS 68 Cb -0.28 0.05 -0.08 0.00 -1.43 0.00 0.00 32.58 30.84 1egl s HIS 68 CO 0.35 -0.71 0.66 0.08 -2.00 0.00 0.00 174.74 173.13 1egl s VAL 69 N -3.91 4.69 0.00 -5.38 1.01 -0.03 -4.06 120.40 112.73 1egl s VAL 69 Ca 0.11 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1egl s VAL 69 Cb 0.03 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1egl s VAL 69 CO -0.05 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.81