#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 1.95 0.00 -0.78 1.02 -1.26 -4.80 120.64 116.77 1egl n GLU 2 Ca 0.00 -3.62 0.00 0.00 -0.02 0.00 0.00 57.16 53.52 1egl n GLU 2 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 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 -0.39 0.00 -0.99 -0.32 3.72 -1.26 -5.02 117.46 113.20 1egl n PHE 3 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1egl n PHE 3 Cb 0.81 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 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 3.01 0.54 7.00 1.37 0.00 -1.26 -4.81 105.19 111.03 1egl n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.09 0.00 -3.59 1.61 2.88 -1.26 -4.60 113.62 108.57 1egl n SER 5 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1egl n SER 5 Cb 0.04 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.45 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 0.00 1.00 -0.22 -1.46 2.02 -1.26 -5.07 118.70 113.71 1egl s GLU 6 Ca 0.00 -0.14 -0.06 0.00 0.02 0.00 0.00 54.97 54.79 1egl s GLU 6 Cb 0.00 0.46 0.02 0.00 0.10 0.00 0.00 34.13 34.71 1egl s GLU 6 CO 0.00 -0.34 0.13 1.28 0.02 0.00 0.00 175.26 176.34 1egl n LEU 7 N 0.60 -6.55 -4.58 1.80 4.32 -1.26 -4.83 117.00 106.50 1egl n LEU 7 Ca -0.19 1.75 -0.41 0.00 -0.02 0.00 0.00 56.01 57.14 1egl n LEU 7 Cb 0.59 -3.11 -0.03 0.00 -1.62 0.00 0.00 43.42 39.25 1egl n LEU 7 CO 0.20 -3.36 1.42 -0.54 -1.22 0.00 0.00 177.39 173.90 1egl s LYS 8 N -1.06 3.13 0.46 3.23 1.02 -1.26 -4.88 119.74 120.39 1egl s LYS 8 Ca -0.15 0.77 -0.03 0.00 0.02 0.00 0.00 55.97 56.58 1egl s LYS 8 Cb 0.01 -4.21 -0.02 0.00 -0.52 0.00 0.00 37.83 33.09 1egl s LYS 8 CO 0.72 -2.12 0.73 -1.54 -0.92 0.00 0.00 175.35 172.22 1egl s SER 9 N 5.86 6.09 -0.50 2.83 1.04 -1.26 -1.96 113.70 125.80 1egl s SER 9 Ca 0.64 0.69 0.03 0.00 0.48 0.00 0.00 55.95 57.79 1egl s SER 9 Cb -0.14 -2.00 0.15 0.00 0.10 0.00 0.00 66.02 64.12 1egl s SER 9 CO 0.26 -0.61 0.31 -0.36 0.98 0.00 0.00 173.24 173.82 1egl s PHE 10 N -2.66 2.27 0.05 5.02 0.08 -0.59 -4.98 117.98 117.17 1egl s PHE 10 Ca 0.47 -2.66 -0.31 0.00 0.12 0.00 0.00 56.93 54.55 1egl s PHE 10 Cb -0.10 -1.98 -0.18 0.00 -0.57 0.00 0.00 43.02 40.19 1egl s PHE 10 CO 0.42 -0.74 1.50 -1.35 -0.10 0.00 0.00 175.22 174.95 1egl h PRO 11 N 6.27 -0.82 -0.18 0.24 0.11 -1.98 -2.42 132.00 133.22 1egl h PRO 11 Ca 0.06 0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.28 1egl h PRO 11 Cb 0.89 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1egl h PRO 11 CO 0.53 -0.51 0.47 1.49 -0.21 0.00 0.00 178.00 179.76 1egl h GLU 12 N -0.94 0.00 -1.94 1.05 4.22 -2.00 -0.39 114.58 114.58 1egl h GLU 12 Ca -0.09 0.00 -0.71 0.00 0.08 0.00 0.00 59.36 58.64 1egl h GLU 12 Cb 0.68 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.67 1egl h GLU 12 CO 0.14 0.00 0.94 0.28 -2.18 0.00 0.00 179.01 178.19 1egl n VAL 13 N -3.14 3.55 -3.74 0.32 0.31 -0.91 -4.85 118.33 109.86 1egl n VAL 13 Ca 0.02 -3.97 -0.27 0.00 -0.01 0.00 0.00 64.34 60.11 1egl n VAL 13 Cb 0.56 -1.30 -0.17 0.00 -0.91 0.00 0.00 33.84 32.03 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 -4.56 0.53 0.00 2.52 1.01 -0.16 -4.46 120.40 115.29 1egl s VAL 14 Ca 0.54 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1egl s VAL 14 Cb 0.43 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1egl s VAL 14 CO -0.36 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1egl n GLY 15 N 5.05 1.86 3.86 4.51 0.00 -0.55 -5.05 105.19 114.87 1egl n GLY 15 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 3.15 0.50 1.61 1.02 -1.26 -4.49 119.74 120.27 1egl s LYS 16 Ca 0.00 0.73 -0.03 0.00 0.02 0.00 0.00 55.97 56.69 1egl s LYS 16 Cb 0.00 -2.03 -0.01 0.00 -0.52 0.00 0.00 37.83 35.27 1egl s LYS 16 CO 0.00 -0.89 0.77 0.95 -0.92 0.00 0.00 175.35 175.26 1egl s THR 17 N -3.18 4.14 0.14 2.17 -4.23 -1.26 -0.41 115.64 113.00 1egl s THR 17 Ca 0.57 -0.17 -0.30 0.00 -1.18 0.00 0.00 61.69 60.61 1egl s THR 17 Cb -0.12 -3.57 -0.06 0.00 1.34 0.00 0.00 72.50 70.09 1egl s THR 17 CO 0.54 -0.50 1.57 0.58 -0.54 0.00 0.00 174.62 176.26 1egl h VAL 18 N 0.18 0.08 -0.90 2.29 2.07 -1.86 0.21 116.25 118.33 1egl h VAL 18 Ca -0.46 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.18 1egl h VAL 18 Cb 1.24 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1egl h VAL 18 CO 0.60 0.00 0.58 -2.24 0.02 0.00 0.00 177.57 176.52 1egl h ASP 19 N -0.44 0.73 0.40 0.57 3.04 -1.95 0.11 116.42 118.88 1egl h ASP 19 Ca 0.09 0.04 -0.02 0.00 -3.24 0.00 0.00 57.03 53.89 1egl h ASP 19 Cb 0.62 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.80 1egl h ASP 19 CO -0.50 0.39 -0.19 1.56 -2.04 0.00 0.00 179.24 178.47 1egl h GLN 20 N 0.79 -0.52 0.00 4.15 1.08 -1.51 -2.45 115.11 116.65 1egl h GLN 20 Ca 0.44 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1egl h GLN 20 Cb 0.58 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1egl h GLN 20 CO -0.20 -0.27 0.00 0.00 -0.95 0.00 0.00 178.83 177.41 1egl n ALA 21 N -2.40 2.26 -0.03 3.87 0.00 -0.09 -2.64 120.51 121.48 1egl n ALA 21 Ca -0.11 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.03 1egl n ALA 21 Cb 0.26 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 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 0.12 0.00 0.00 2.43 -0.32 -3.10 114.38 113.51 1egl h ARG 22 Ca 0.00 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 1egl h ARG 22 Cb 0.01 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1egl h ARG 22 CO 0.00 1.10 -0.38 0.93 -1.51 0.00 0.00 179.97 180.10 1egl h GLU 23 N -0.73 0.00 -0.01 0.20 3.07 -1.44 -2.82 114.58 112.85 1egl h GLU 23 Ca -0.11 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1egl h GLU 23 Cb 1.31 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1egl h GLU 23 CO 0.03 0.38 0.00 -0.92 -1.40 0.00 0.00 179.01 177.11 1egl h TYR 24 N 0.00 0.01 0.00 4.33 5.03 -1.61 -1.30 116.97 123.44 1egl h TYR 24 Ca -0.00 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.25 1egl h TYR 24 Cb 1.13 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 1egl h TYR 24 CO 0.00 0.28 -0.24 0.74 -1.32 0.00 0.00 178.16 177.63 1egl h PHE 25 N -0.26 0.00 -0.01 -3.82 0.04 -1.59 -1.77 116.94 109.53 1egl h PHE 25 Ca 0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.60 1egl h PHE 25 Cb 0.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1egl h PHE 25 CO 0.02 0.24 -0.80 1.15 -0.60 0.00 0.00 178.31 178.32 1egl h THR 26 N 0.00 1.50 0.08 -1.55 2.02 -1.32 -1.85 112.91 111.78 1egl h THR 26 Ca -0.00 -2.53 -0.27 0.00 0.77 0.00 0.00 66.41 64.38 1egl h THR 26 Cb 0.80 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 1egl h THR 26 CO 0.03 0.73 -1.44 -0.07 0.37 0.00 0.00 175.52 175.15 1egl h LEU 27 N 0.08 0.26 0.14 2.58 3.38 -1.07 -3.37 115.31 117.31 1egl h LEU 27 Ca -0.03 -0.78 -0.28 0.00 0.09 0.00 0.00 57.88 56.89 1egl h LEU 27 Cb 1.39 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.06 1egl h LEU 27 CO 0.12 1.61 -1.40 0.45 0.09 0.00 0.00 178.44 179.30 1egl h HIS 28 N -0.46 0.55 -2.47 1.13 3.86 -1.46 -3.42 115.15 112.88 1egl h HIS 28 Ca -0.33 -0.41 -0.60 0.00 -1.16 0.00 0.00 60.37 57.87 1egl h HIS 28 Cb 1.65 -0.02 -0.42 0.00 1.06 0.00 0.00 27.41 29.68 1egl h HIS 28 CO 0.11 1.55 -0.62 0.66 0.86 0.00 0.00 177.93 180.49 1egl n TYR 29 N -3.87 3.23 1.26 2.45 4.01 -0.70 -4.89 117.16 118.65 1egl n TYR 29 Ca -0.23 -4.16 0.09 0.00 -0.16 0.00 0.00 57.90 53.44 1egl n TYR 29 Cb 0.94 -0.55 0.55 0.00 -0.31 0.00 0.00 39.34 39.97 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 1.28 0.63 -0.29 -0.72 -0.05 -1.23 -2.20 135.00 132.41 1egl n PRO 30 Ca 0.26 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.80 1egl n PRO 30 Cb 0.40 -1.46 0.19 0.00 -0.05 0.00 0.00 33.50 32.59 1egl n PRO 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1egl n GLN 31 N -0.96 1.96 -4.01 0.54 0.00 -1.26 -4.94 117.38 108.71 1egl n GLN 31 Ca 0.14 -2.76 -0.30 0.00 0.00 0.00 0.00 57.00 54.07 1egl n GLN 31 Cb 0.06 -1.66 -0.16 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 -2.91 2.25 -0.95 2.61 1.51 -0.94 -4.90 117.35 114.03 1egl s TYR 32 Ca 0.37 -1.34 -0.21 0.00 -1.01 0.00 0.00 57.07 54.88 1egl s TYR 32 Cb 0.32 -1.61 0.09 0.00 -0.11 0.00 0.00 41.96 40.65 1egl s TYR 32 CO 0.04 -0.69 1.26 -0.51 -1.11 0.00 0.00 175.55 174.54 1egl s ASP 33 N 1.46 6.55 0.34 2.29 1.01 -0.82 -4.95 116.67 122.55 1egl s ASP 33 Ca 0.03 -1.72 -0.14 0.00 0.71 0.00 0.00 52.55 51.43 1egl s ASP 33 Cb -0.14 -2.47 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 1egl s ASP 33 CO -0.10 -1.28 0.75 -0.69 0.21 0.00 0.00 175.17 174.06 1egl s VAL 34 N 3.76 4.69 0.14 -1.27 1.01 -1.26 -2.66 120.40 124.80 1egl s VAL 34 Ca 0.38 0.91 0.07 0.00 0.00 0.00 0.00 61.98 63.34 1egl s VAL 34 Cb -0.03 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1egl s VAL 34 CO -0.08 -0.25 -0.17 -0.31 0.00 0.00 0.00 175.10 174.29 1egl s TYR 35 N -2.06 1.62 -0.31 5.22 1.51 -0.02 -4.95 117.35 118.37 1egl s TYR 35 Ca 0.54 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 56.07 1egl s TYR 35 Cb -0.10 -0.84 0.11 0.00 -0.11 0.00 0.00 41.96 41.02 1egl s TYR 35 CO 0.20 0.23 0.16 -0.06 -1.11 0.00 0.00 175.55 174.96 1egl s PHE 36 N -1.94 0.39 0.14 2.71 0.08 -1.25 -0.42 117.98 117.68 1egl s PHE 36 Ca 0.11 -1.05 0.03 0.00 0.12 0.00 0.00 56.93 56.14 1egl s PHE 36 Cb -0.06 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 1egl s PHE 36 CO 0.05 -0.83 -0.07 -0.51 -0.10 0.00 0.00 175.22 173.75 1egl s LEU 37 N 1.84 2.44 0.80 -0.37 1.43 -1.08 -4.94 118.68 118.79 1egl s LEU 37 Ca 0.11 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.04 1egl s LEU 37 Cb -0.18 -0.22 0.08 0.00 0.03 0.00 0.00 46.19 45.90 1egl s LEU 37 CO -0.27 -0.42 1.16 -2.84 0.23 0.00 0.00 176.35 174.21 1egl s PRO 38 N -3.81 1.79 0.87 1.29 0.02 -1.26 -2.87 135.00 131.04 1egl s PRO 38 Ca 0.17 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 62.64 1egl s PRO 38 Cb 0.04 -1.81 0.12 0.00 0.02 0.00 0.00 34.50 32.87 1egl s PRO 38 CO -0.00 -2.06 1.18 -0.85 -0.33 0.00 0.00 177.00 174.94 1egl n GLU 39 N -3.39 -0.18 -0.83 5.54 0.28 -1.25 -2.58 120.64 118.24 1egl n GLU 39 Ca 0.12 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1egl n GLU 39 Cb 0.51 -2.41 0.00 0.00 1.43 0.00 0.00 31.44 30.98 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 0.39 0.38 0.09 -1.84 0.00 -1.26 -4.84 105.19 98.12 1egl n GLY 40 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1egl n GLY 40 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1egl h SER 41 N 0.00 0.00 -4.26 1.61 0.87 -1.86 -3.47 113.55 106.43 1egl h SER 41 Ca 0.00 -0.51 -0.50 0.00 -1.23 0.00 0.00 61.79 59.54 1egl h SER 41 Cb 0.19 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.23 1egl h SER 41 CO 0.00 1.28 0.37 -2.16 -0.53 0.00 0.00 176.83 175.79 1egl s PRO 42 N -2.29 3.10 0.00 2.24 0.04 -1.26 -5.08 135.00 131.75 1egl s PRO 42 Ca -0.24 1.10 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1egl s PRO 42 Cb 0.04 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1egl s PRO 42 CO 0.54 -0.98 0.00 1.55 0.04 0.00 0.00 177.00 178.15 1egl n VAL 43 N -2.58 0.00 -2.54 -0.36 3.14 -1.26 -5.04 118.33 109.70 1egl n VAL 43 Ca 0.08 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.05 1egl n VAL 43 Cb 0.53 -0.22 -0.03 0.00 -1.06 0.00 0.00 33.84 33.06 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 1.42 3.76 -0.64 1.55 -4.23 -1.26 -4.89 115.64 111.36 1egl s THR 44 Ca 0.00 0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.63 1egl s THR 44 Cb 0.00 -4.93 0.19 0.00 1.34 0.00 0.00 72.50 69.10 1egl s THR 44 CO 0.00 -1.85 0.52 0.18 -0.54 0.00 0.00 174.62 172.93 1egl n LEU 45 N 9.37 2.57 0.00 4.79 4.77 -1.26 -5.08 117.00 132.15 1egl n LEU 45 Ca 0.12 -5.12 -0.10 0.00 -0.03 0.00 0.00 56.01 50.88 1egl n LEU 45 Cb 0.50 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1egl n LEU 45 CO 0.69 1.84 0.23 -0.90 -1.33 0.00 0.00 177.39 177.93 1egl n ASP 46 N 1.84 0.61 -3.65 -1.43 5.68 -1.26 -4.38 116.55 113.96 1egl n ASP 46 Ca 0.23 -1.51 -0.21 0.00 -0.50 0.00 0.00 54.79 52.81 1egl n ASP 46 Cb 0.39 -0.27 0.05 0.00 -1.14 0.00 0.00 41.12 40.14 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 0.00 -3.28 -3.72 -2.12 0.00 -1.26 -4.96 117.00 101.66 1egl n LEU 47 Ca 0.07 -0.77 -0.29 0.00 0.00 0.00 0.00 56.01 55.02 1egl n LEU 47 Cb 0.26 -2.76 -0.16 0.00 0.00 0.00 0.00 43.42 40.75 1egl n LEU 47 CO 0.17 0.41 -0.35 -0.13 0.00 0.00 0.00 177.39 177.49 1egl s ARG 48 N -5.89 0.66 0.07 1.96 1.81 -1.26 -4.99 118.95 111.32 1egl s ARG 48 Ca 0.05 -0.70 0.07 0.00 -1.72 0.00 0.00 55.73 53.43 1egl s ARG 48 Cb -0.02 -1.98 -0.22 0.00 -0.45 0.00 0.00 34.95 32.27 1egl s ARG 48 CO 0.79 -0.81 1.11 1.88 -0.68 0.00 0.00 175.30 177.59 1egl h TYR 49 N 8.19 0.06 0.00 -0.53 0.05 -1.97 -3.27 116.97 119.51 1egl h TYR 49 Ca -0.16 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1egl h TYR 49 Cb 1.07 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1egl h TYR 49 CO 0.32 1.04 -1.20 0.27 -1.05 0.00 0.00 178.16 177.55 1egl n ASN 50 N -3.30 0.77 -4.43 3.88 6.94 -1.26 -4.91 115.26 112.94 1egl n ASN 50 Ca -0.05 -0.70 -0.36 0.00 -0.02 0.00 0.00 54.58 53.45 1egl n ASN 50 Cb 0.98 1.25 -0.13 0.00 -2.36 0.00 0.00 39.78 39.52 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 -3.00 3.63 -0.07 -3.83 3.52 -1.26 -1.94 118.95 116.00 1egl s ARG 51 Ca 0.03 -0.49 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 1egl s ARG 51 Cb 0.14 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 1egl s ARG 51 CO 0.81 -0.18 -0.13 0.08 -0.81 0.00 0.00 175.30 175.08 1egl s VAL 52 N 1.56 3.19 -0.32 7.11 1.01 -1.09 -3.39 120.40 128.46 1egl s VAL 52 Ca 0.06 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1egl s VAL 52 Cb -0.15 -2.28 0.07 0.00 0.00 0.00 0.00 36.38 34.02 1egl s VAL 52 CO 0.03 0.58 0.04 -0.13 0.00 0.00 0.00 175.10 175.61 1egl s ARG 53 N -0.51 2.16 0.12 2.72 0.52 -1.23 -0.84 118.95 121.89 1egl s ARG 53 Ca 0.07 -1.50 -0.02 0.00 -0.52 0.00 0.00 55.73 53.76 1egl s ARG 53 Cb -0.12 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.07 1egl s ARG 53 CO 0.02 -0.76 0.31 0.08 0.02 0.00 0.00 175.30 174.96 1egl s VAL 54 N 1.15 5.27 -0.03 3.52 1.01 0.44 -4.23 120.40 127.53 1egl s VAL 54 Ca -0.00 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1egl s VAL 54 Cb -0.20 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1egl s VAL 54 CO -0.03 0.03 -0.21 -0.36 0.00 0.00 0.00 175.10 174.52 1egl s PHE 55 N -1.65 1.98 0.22 5.22 0.08 -1.26 -2.64 117.98 119.94 1egl s PHE 55 Ca 0.38 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.98 1egl s PHE 55 Cb -0.12 -1.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.98 1egl s PHE 55 CO 0.27 -0.11 0.02 1.52 -0.10 0.00 0.00 175.22 176.82 1egl s TYR 56 N -0.28 1.47 -0.18 0.36 -0.85 -1.14 -4.05 117.35 112.68 1egl s TYR 56 Ca 0.02 -1.00 -0.11 0.00 -0.52 0.00 0.00 57.07 55.46 1egl s TYR 56 Cb -0.10 -0.86 -0.05 0.00 0.38 0.00 0.00 41.96 41.33 1egl s TYR 56 CO 0.01 -0.14 0.19 1.21 -1.52 0.00 0.00 175.55 175.30 1egl s ASN 57 N -3.28 6.30 0.00 -0.18 3.04 0.44 -3.94 114.94 117.33 1egl s ASN 57 Ca 0.29 0.35 0.15 0.00 0.04 0.00 0.00 52.86 53.69 1egl s ASN 57 Cb 0.06 -2.13 0.90 0.00 -1.54 0.00 0.00 41.25 38.55 1egl s ASN 57 CO 0.08 0.16 1.44 -0.81 -3.04 0.00 0.00 177.10 174.93 1egl n PRO 58 N 3.48 0.80 0.02 0.43 -0.04 -1.26 -0.78 135.00 137.65 1egl n PRO 58 Ca -0.15 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.29 1egl n PRO 58 Cb 0.52 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 1egl n PRO 58 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1egl h GLY 59 N 4.33 -0.16 -0.63 0.55 0.00 -1.93 -3.40 103.07 101.82 1egl h GLY 59 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1egl h GLY 59 CO 0.00 -0.06 -0.28 -0.37 0.00 0.00 0.00 176.54 175.83 1egl n THR 60 N -4.88 1.33 -3.69 4.70 5.66 -1.24 -4.98 114.28 111.17 1egl n THR 60 Ca -0.02 -1.77 -0.28 0.00 -3.05 0.00 0.00 64.05 58.93 1egl n THR 60 Cb 0.07 0.04 0.01 0.00 -1.55 0.00 0.00 70.33 68.89 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 -0.89 -4.21 -4.64 1.09 4.13 0.04 -4.95 115.26 105.82 1egl n ASN 61 Ca 0.12 -0.63 -0.32 0.00 1.68 0.00 0.00 54.58 55.43 1egl n ASN 61 Cb 0.70 -3.42 -0.09 0.00 -1.54 0.00 0.00 39.78 35.42 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 -3.14 3.84 -0.51 2.41 1.01 -1.17 -2.67 120.40 120.17 1egl s VAL 62 Ca 0.55 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 1egl s VAL 62 Cb -0.29 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.40 1egl s VAL 62 CO 0.68 0.30 0.84 -0.69 0.00 0.00 0.00 175.10 176.23 1egl s VAL 63 N -1.11 4.55 -0.06 2.92 1.01 0.45 -0.42 120.40 127.74 1egl s VAL 63 Ca 0.20 0.21 0.19 0.00 0.00 0.00 0.00 61.98 62.58 1egl s VAL 63 Cb -0.11 -4.43 -0.29 0.00 0.00 0.00 0.00 36.38 31.55 1egl s VAL 63 CO 0.11 -0.93 0.43 -0.46 0.00 0.00 0.00 175.10 174.25 1egl n ASN 64 N 7.01 0.66 -4.76 3.32 0.23 -1.26 -1.48 115.26 118.98 1egl n ASN 64 Ca 0.01 -0.03 -0.37 0.00 -0.53 0.00 0.00 54.58 53.65 1egl n ASN 64 Cb 0.47 1.84 -0.06 0.00 -2.08 0.00 0.00 39.78 39.95 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 -3.30 3.55 -0.18 -2.53 3.76 -1.26 -4.92 115.29 110.42 1egl s HIS 65 Ca -0.06 0.80 -0.29 0.00 -0.15 0.00 0.00 55.06 55.36 1egl s HIS 65 Cb 0.12 -2.40 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1egl s HIS 65 CO 0.79 0.32 1.77 0.08 -0.85 0.00 0.00 174.74 176.85 1egl s VAL 66 N 0.12 3.48 0.19 -0.90 1.01 -1.26 -4.60 120.40 118.44 1egl s VAL 66 Ca 0.22 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1egl s VAL 66 Cb -0.15 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 1egl s VAL 66 CO 0.09 -0.20 1.15 -2.16 0.00 0.00 0.00 175.10 173.98 1egl s PRO 67 N 4.89 4.54 0.07 2.72 0.04 -1.26 -4.87 135.00 141.12 1egl s PRO 67 Ca 0.79 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 63.63 1egl s PRO 67 Cb -0.29 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1egl s PRO 67 CO 0.32 0.00 -0.01 -3.38 0.04 0.00 0.00 177.00 173.97 1egl s HIS 68 N -0.25 0.59 0.13 0.56 -3.43 -1.26 -1.54 115.29 110.09 1egl s HIS 68 Ca 0.51 -1.10 -0.20 0.00 -0.80 0.00 0.00 55.06 53.47 1egl s HIS 68 Cb -0.31 -0.41 -0.07 0.00 -1.43 0.00 0.00 32.58 30.36 1egl s HIS 68 CO 0.37 -0.40 0.63 0.08 -2.00 0.00 0.00 174.74 173.41 1egl s VAL 69 N -3.94 4.66 0.00 -5.38 1.01 -0.83 -3.53 120.40 112.38 1egl s VAL 69 Ca 0.10 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1egl s VAL 69 Cb 0.08 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1egl s VAL 69 CO -0.08 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.08