#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 0.10 -1.63 -2.82 1.02 -1.26 -5.09 120.64 110.97 1egl n GLU 2 Ca 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 1egl n GLU 2 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 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 0.08 -0.12 1.08 -0.32 3.72 -1.26 -5.02 117.46 115.62 1egl n PHE 3 Ca 0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.55 1egl n PHE 3 Cb 0.86 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.98 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 5.00 -1.10 1.01 1.37 0.00 -1.26 -5.01 105.19 105.20 1egl n GLY 4 Ca 0.00 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.31 -5.53 -0.80 1.61 2.88 -1.26 -5.04 113.62 104.17 1egl n SER 5 Ca 0.10 1.01 0.04 0.00 -1.33 0.00 0.00 58.87 58.70 1egl n SER 5 Cb 0.20 -3.48 -0.02 0.00 -0.75 0.00 0.00 64.21 60.16 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 -3.65 -2.00 -3.88 -1.46 -0.58 -1.26 -4.84 120.64 102.96 1egl n GLU 6 Ca -0.07 1.59 -0.28 0.00 -0.42 0.00 0.00 57.16 57.98 1egl n GLU 6 Cb 0.48 -2.10 0.02 0.00 -0.57 0.00 0.00 31.44 29.28 1egl n GLU 6 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1egl n LEU 7 N -2.59 -2.62 -4.58 -4.62 4.32 -1.26 -4.79 117.00 100.86 1egl n LEU 7 Ca -0.02 -0.81 -0.43 0.00 -0.02 0.00 0.00 56.01 54.72 1egl n LEU 7 Cb 0.30 -2.54 -0.04 0.00 -1.62 0.00 0.00 43.42 39.53 1egl n LEU 7 CO 0.01 0.45 1.87 0.29 -1.22 0.00 0.00 177.39 178.78 1egl n LYS 8 N -4.56 1.77 -3.74 3.23 4.01 -1.26 -4.91 118.16 112.69 1egl n LYS 8 Ca -0.06 0.45 -0.12 0.00 -0.51 0.00 0.00 58.31 58.07 1egl n LYS 8 Cb 0.57 -3.17 -0.11 0.00 -0.51 0.00 0.00 35.03 31.81 1egl n LYS 8 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1egl s SER 9 N 8.62 -0.38 -0.36 4.39 1.04 -1.26 -1.33 113.70 124.42 1egl s SER 9 Ca 1.02 0.71 0.02 0.00 0.48 0.00 0.00 55.95 58.18 1egl s SER 9 Cb -0.38 0.69 0.11 0.00 0.10 0.00 0.00 66.02 66.53 1egl s SER 9 CO 0.36 -0.14 0.11 -0.36 0.98 0.00 0.00 173.24 174.19 1egl s PHE 10 N 0.49 2.90 -1.38 5.02 0.40 -1.15 -4.95 117.98 119.30 1egl s PHE 10 Ca -0.02 -2.59 0.21 0.00 -0.60 0.00 0.00 56.93 53.92 1egl s PHE 10 Cb -0.04 -2.45 1.02 0.00 0.51 0.00 0.00 43.02 42.06 1egl s PHE 10 CO -0.03 -0.88 1.65 -0.35 0.70 0.00 0.00 175.22 176.31 1egl n PRO 11 N 4.21 0.26 0.27 0.24 -0.04 -1.26 -2.84 135.00 135.84 1egl n PRO 11 Ca 0.03 0.10 0.17 0.00 -0.04 0.00 0.00 63.50 63.75 1egl n PRO 11 Cb 0.40 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.00 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 -1.73 0.54 4.57 -1.96 -3.06 114.58 112.94 1egl h GLU 12 Ca 0.00 0.00 -0.46 0.00 -1.18 0.00 0.00 59.36 57.72 1egl h GLU 12 Cb 0.21 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.62 1egl h GLU 12 CO 0.00 0.01 0.48 0.28 -1.18 0.00 0.00 179.01 178.60 1egl n VAL 13 N -3.10 3.16 -4.26 0.32 0.31 -1.13 -4.86 118.33 108.77 1egl n VAL 13 Ca 0.01 -2.55 -0.34 0.00 -0.01 0.00 0.00 64.34 61.45 1egl n VAL 13 Cb 0.33 -1.44 -0.15 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.65 2.88 0.00 2.52 1.01 -1.16 -4.50 120.40 118.49 1egl s VAL 14 Ca 0.49 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1egl s VAL 14 Cb 0.35 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1egl s VAL 14 CO -0.13 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1egl n GLY 15 N 4.34 2.13 3.83 4.51 0.00 -1.12 -5.07 105.19 113.80 1egl n GLY 15 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.20 2.68 0.34 1.61 1.02 -1.26 -4.53 119.74 119.40 1egl s LYS 16 Ca 0.00 0.75 0.05 0.00 0.02 0.00 0.00 55.97 56.79 1egl s LYS 16 Cb 0.00 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 1egl s LYS 16 CO 0.00 -1.23 0.49 -0.08 -0.92 0.00 0.00 175.35 173.61 1egl s THR 17 N -3.14 4.26 0.13 2.17 -1.32 -1.26 -0.40 115.64 116.08 1egl s THR 17 Ca 0.59 -0.90 -0.33 0.00 -1.21 0.00 0.00 61.69 59.84 1egl s THR 17 Cb -0.13 -3.50 -0.10 0.00 -1.51 0.00 0.00 72.50 67.26 1egl s THR 17 CO 0.54 -0.22 1.55 0.58 -2.21 0.00 0.00 174.62 174.86 1egl h VAL 18 N 0.85 0.00 -1.00 5.08 2.07 -1.93 0.04 116.25 121.36 1egl h VAL 18 Ca -0.47 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.25 1egl h VAL 18 Cb 1.25 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.91 1egl h VAL 18 CO 0.55 0.00 0.59 -2.24 0.02 0.00 0.00 177.57 176.49 1egl h ASP 19 N -0.35 0.74 0.21 0.57 2.03 -1.96 0.16 116.42 117.83 1egl h ASP 19 Ca 0.08 0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 56.48 1egl h ASP 19 Cb 0.57 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 1egl h ASP 19 CO -0.64 0.23 -0.10 1.56 -1.03 0.00 0.00 179.24 179.26 1egl h GLN 20 N 0.71 -0.27 0.00 4.15 1.08 -1.46 -2.47 115.11 116.85 1egl h GLN 20 Ca 0.59 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.81 1egl h GLN 20 Cb 0.97 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1egl h GLN 20 CO -0.41 -0.04 0.00 0.00 -0.95 0.00 0.00 178.83 177.43 1egl n ALA 21 N -2.32 2.20 -0.02 3.87 0.00 -0.23 -2.77 120.51 121.25 1egl n ALA 21 Ca -0.09 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 1egl n ALA 21 Cb 0.20 -1.32 -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 0.16 0.00 0.00 9.65 -0.26 -3.10 114.38 120.83 1egl h ARG 22 Ca 0.00 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.56 1egl h ARG 22 Cb 0.03 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1egl h ARG 22 CO 0.00 1.13 -0.27 1.49 2.80 0.00 0.00 179.97 185.11 1egl h GLU 23 N -0.63 0.00 -0.03 0.20 4.81 -1.41 -2.86 114.58 114.66 1egl h GLU 23 Ca -0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1egl h GLU 23 Cb 1.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.82 1egl h GLU 23 CO 0.03 0.27 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.63 1egl h TYR 24 N 0.00 0.10 0.00 0.92 5.03 -1.62 -2.76 116.97 118.64 1egl h TYR 24 Ca -0.00 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 1egl h TYR 24 Cb 0.91 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 39.16 1egl h TYR 24 CO 0.00 0.55 -0.16 0.74 -1.32 0.00 0.00 178.16 177.97 1egl h PHE 25 N -0.38 0.00 -0.01 -3.82 0.04 -1.56 -1.98 116.94 109.23 1egl h PHE 25 Ca 0.01 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 1egl h PHE 25 Cb 0.53 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 1egl h PHE 25 CO 0.09 0.16 -0.74 1.15 -0.60 0.00 0.00 178.31 178.37 1egl h THR 26 N 0.00 1.50 0.07 -1.55 2.02 -1.47 -2.00 112.91 111.47 1egl h THR 26 Ca -0.00 -2.46 -0.28 0.00 0.77 0.00 0.00 66.41 64.44 1egl h THR 26 Cb 0.66 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 1egl h THR 26 CO 0.02 0.71 -1.51 -0.07 0.37 0.00 0.00 175.52 175.04 1egl h LEU 27 N 0.04 0.22 0.18 2.58 3.38 -1.24 -3.37 115.31 117.10 1egl h LEU 27 Ca -0.01 -0.74 -0.29 0.00 0.09 0.00 0.00 57.88 56.92 1egl h LEU 27 Cb 1.31 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 42.00 1egl h LEU 27 CO 0.10 1.63 -1.36 0.45 0.09 0.00 0.00 178.44 179.35 1egl h HIS 28 N -0.49 0.68 -2.71 1.13 3.86 -1.50 -3.41 115.15 112.71 1egl h HIS 28 Ca -0.36 -0.50 -0.62 0.00 -1.16 0.00 0.00 60.37 57.74 1egl h HIS 28 Cb 1.64 -0.03 -0.42 0.00 1.06 0.00 0.00 27.41 29.67 1egl h HIS 28 CO 0.10 1.53 -0.56 0.66 0.86 0.00 0.00 177.93 180.52 1egl n TYR 29 N -3.85 3.46 1.88 2.45 4.01 -0.75 -4.89 117.16 119.48 1egl n TYR 29 Ca -0.20 -4.23 0.00 0.00 -0.16 0.00 0.00 57.90 53.31 1egl n TYR 29 Cb 0.98 -0.62 0.01 0.00 -0.31 0.00 0.00 39.34 39.40 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 1.47 1.07 -0.16 -0.72 -0.04 -1.25 -3.03 135.00 132.35 1egl n PRO 30 Ca 0.24 -0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.67 1egl n PRO 30 Cb 0.38 -1.03 0.10 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.40 1.07 -4.57 0.54 10.64 -1.26 -5.02 117.38 118.39 1egl n GLN 31 Ca 0.01 -2.16 -0.23 0.00 -1.83 0.00 0.00 57.00 52.79 1egl n GLN 31 Cb 0.03 -1.25 -0.16 0.00 -0.86 0.00 0.00 30.24 28.01 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 -2.13 1.28 -0.71 2.61 2.02 -1.17 -4.99 117.35 114.26 1egl s TYR 32 Ca 0.23 -0.36 -0.21 0.00 -0.37 0.00 0.00 57.07 56.36 1egl s TYR 32 Cb 0.20 -0.90 0.09 0.00 -0.40 0.00 0.00 41.96 40.96 1egl s TYR 32 CO 0.02 -0.14 0.96 -0.51 -1.57 0.00 0.00 175.55 174.31 1egl s ASP 33 N 0.20 6.28 0.38 2.29 1.11 -0.98 -4.92 116.67 121.04 1egl s ASP 33 Ca -0.05 -1.32 -0.15 0.00 0.18 0.00 0.00 52.55 51.21 1egl s ASP 33 Cb -0.11 -2.39 -0.09 0.00 1.07 0.00 0.00 42.92 41.40 1egl s ASP 33 CO 0.01 -1.30 0.81 -0.69 1.18 0.00 0.00 175.17 175.19 1egl s VAL 34 N 3.51 4.63 -0.08 -1.27 1.01 -1.26 -0.56 120.40 126.37 1egl s VAL 34 Ca 0.23 1.02 -0.04 0.00 0.00 0.00 0.00 61.98 63.19 1egl s VAL 34 Cb -0.15 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1egl s VAL 34 CO 0.05 -0.33 0.18 -0.31 0.00 0.00 0.00 175.10 174.69 1egl s TYR 35 N -2.17 -0.22 -0.35 5.22 2.02 -0.23 -4.89 117.35 116.74 1egl s TYR 35 Ca 0.56 0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 57.80 1egl s TYR 35 Cb -0.10 -0.02 0.07 0.00 -0.40 0.00 0.00 41.96 41.51 1egl s TYR 35 CO 0.21 -0.18 0.09 -0.06 -1.57 0.00 0.00 175.55 174.04 1egl s PHE 36 N 1.04 3.38 0.21 2.71 0.08 -1.26 -0.42 117.98 123.72 1egl s PHE 36 Ca -0.08 -2.01 0.04 0.00 0.12 0.00 0.00 56.93 55.00 1egl s PHE 36 Cb -0.10 -2.54 -0.05 0.00 -0.57 0.00 0.00 43.02 39.76 1egl s PHE 36 CO -0.06 -0.85 -0.03 -0.51 -0.10 0.00 0.00 175.22 173.67 1egl s LEU 37 N 1.23 2.28 0.15 -0.37 1.43 -1.10 -4.96 118.68 117.35 1egl s LEU 37 Ca 0.00 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.63 1egl s LEU 37 Cb -0.21 -0.31 -0.08 0.00 0.03 0.00 0.00 46.19 45.63 1egl s LEU 37 CO -0.02 -0.46 1.26 -2.16 0.23 0.00 0.00 176.35 175.20 1egl s PRO 38 N -3.83 4.42 1.25 1.29 0.05 -1.26 -2.78 135.00 134.14 1egl s PRO 38 Ca 0.26 1.94 -0.21 0.00 0.05 0.00 0.00 61.00 63.04 1egl s PRO 38 Cb 0.05 -3.25 0.32 0.00 0.05 0.00 0.00 34.50 31.67 1egl s PRO 38 CO 0.07 -0.22 0.73 -0.85 0.05 0.00 0.00 177.00 176.78 1egl n GLU 39 N 3.03 -4.47 0.00 4.56 0.28 -1.26 -4.50 120.64 118.29 1egl n GLU 39 Ca 0.07 -1.23 0.00 0.00 -0.16 0.00 0.00 57.16 55.84 1egl n GLU 39 Cb 0.44 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.71 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 -4.90 2.62 2.78 -1.84 0.00 -1.26 -5.02 105.19 97.58 1egl n GLY 40 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 6.14 -4.73 1.61 3.41 -1.26 -5.05 113.62 113.74 1egl n SER 41 Ca 0.00 -3.57 -0.42 0.00 -0.26 0.00 0.00 58.87 54.63 1egl n SER 41 Cb 0.00 -1.04 -0.03 0.00 -0.26 0.00 0.00 64.21 62.88 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 -3.46 4.35 0.00 4.33 0.04 -1.26 -4.98 135.00 134.03 1egl s PRO 42 Ca 0.38 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1egl s PRO 42 Cb 0.15 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1egl s PRO 42 CO -0.04 -0.34 0.00 1.55 0.04 0.00 0.00 177.00 178.22 1egl n VAL 43 N 3.10 0.00 -3.11 -0.36 3.14 -1.26 -5.07 118.33 114.78 1egl n VAL 43 Ca 0.08 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 61.02 1egl n VAL 43 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 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 4.42 0.31 1.55 -2.24 -1.26 -4.84 114.28 112.22 1egl n THR 44 Ca 0.00 -5.04 0.17 0.00 -2.27 0.00 0.00 64.05 56.92 1egl n THR 44 Cb 0.00 -2.51 1.00 0.00 -2.10 0.00 0.00 70.33 66.72 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 8.22 0.00 -1.55 3.22 3.38 -1.94 -2.82 115.31 123.82 1egl h LEU 45 Ca 0.26 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1egl h LEU 45 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1egl h LEU 45 CO 1.16 0.01 0.51 -2.24 0.09 0.00 0.00 178.44 177.97 1egl h ASP 46 N 0.00 0.00 -0.06 -0.43 2.03 -1.86 -2.57 116.42 113.54 1egl h ASP 46 Ca -0.00 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.33 1egl h ASP 46 Cb 0.03 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.47 1egl h ASP 46 CO 0.00 0.00 -0.53 0.25 -1.03 0.00 0.00 179.24 177.94 1egl h LEU 47 N 0.00 -1.64 -8.09 0.15 5.85 -1.85 -3.32 115.31 106.41 1egl h LEU 47 Ca 0.03 0.19 -0.67 0.00 0.84 0.00 0.00 57.88 58.27 1egl h LEU 47 Cb 1.05 0.63 -0.17 0.00 0.37 0.00 0.00 40.66 42.54 1egl h LEU 47 CO -0.00 -0.50 0.62 -0.13 -0.34 0.00 0.00 178.44 178.09 1egl s ARG 48 N -5.75 3.36 0.26 1.25 1.81 -0.97 -4.84 118.95 114.07 1egl s ARG 48 Ca -0.16 -1.40 0.09 0.00 -1.72 0.00 0.00 55.73 52.54 1egl s ARG 48 Cb 0.07 -4.58 0.30 0.00 -0.45 0.00 0.00 34.95 30.29 1egl s ARG 48 CO 0.62 -1.75 1.58 1.88 -0.68 0.00 0.00 175.30 176.95 1egl h TYR 49 N 9.11 0.05 -0.00 -0.53 0.05 -1.83 -3.01 116.97 120.81 1egl h TYR 49 Ca -0.06 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1egl h TYR 49 Cb 1.05 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1egl h TYR 49 CO 1.05 0.67 -0.63 0.27 -1.05 0.00 0.00 178.16 178.47 1egl n ASN 50 N -3.79 0.80 -4.49 3.88 6.94 -1.26 -4.65 115.26 112.69 1egl n ASN 50 Ca -0.01 -0.62 -0.34 0.00 -0.02 0.00 0.00 54.58 53.58 1egl n ASN 50 Cb 0.64 0.48 -0.12 0.00 -2.36 0.00 0.00 39.78 38.42 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 -2.92 3.67 -0.13 -3.83 3.52 -1.15 -2.32 118.95 115.79 1egl s ARG 51 Ca 0.12 -0.51 -0.08 0.00 -0.13 0.00 0.00 55.73 55.12 1egl s ARG 51 Cb 0.17 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 1egl s ARG 51 CO 0.73 0.20 0.16 0.08 -0.81 0.00 0.00 175.30 175.65 1egl s VAL 52 N 0.49 5.46 -0.46 7.11 1.01 0.27 -2.08 120.40 132.20 1egl s VAL 52 Ca -0.03 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1egl s VAL 52 Cb -0.14 -3.44 0.12 0.00 0.00 0.00 0.00 36.38 32.92 1egl s VAL 52 CO 0.03 0.57 0.19 -0.13 0.00 0.00 0.00 175.10 175.76 1egl s ARG 53 N -0.71 1.80 0.38 2.72 1.81 -1.21 -1.07 118.95 122.67 1egl s ARG 53 Ca 0.14 -2.36 -0.02 0.00 -1.72 0.00 0.00 55.73 51.77 1egl s ARG 53 Cb -0.12 -3.27 -0.04 0.00 -0.45 0.00 0.00 34.95 31.08 1egl s ARG 53 CO 0.03 -1.05 0.62 0.08 -0.68 0.00 0.00 175.30 174.30 1egl s VAL 54 N 0.12 5.04 0.06 3.52 1.01 0.44 -4.46 120.40 126.13 1egl s VAL 54 Ca 0.15 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1egl s VAL 54 Cb -0.24 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1egl s VAL 54 CO -0.03 -0.63 -0.19 -0.36 0.00 0.00 0.00 175.10 173.89 1egl s PHE 55 N -2.43 1.67 0.17 5.22 0.08 -1.26 -2.71 117.98 118.73 1egl s PHE 55 Ca 0.42 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 57.04 1egl s PHE 55 Cb -0.10 -0.98 -0.02 0.00 -0.57 0.00 0.00 43.02 41.35 1egl s PHE 55 CO 0.38 0.10 0.21 1.52 -0.10 0.00 0.00 175.22 177.34 1egl s TYR 56 N -0.90 0.66 -0.17 0.36 1.13 -1.12 -4.32 117.35 113.00 1egl s TYR 56 Ca 0.06 -1.00 -0.18 0.00 -1.41 0.00 0.00 57.07 54.53 1egl s TYR 56 Cb -0.09 -0.24 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 1egl s TYR 56 CO 0.02 -0.68 0.51 1.21 -2.51 0.00 0.00 175.55 174.10 1egl s ASN 57 N -3.03 6.61 0.00 -0.18 3.04 -0.04 -4.00 114.94 117.34 1egl s ASN 57 Ca 0.24 0.73 0.18 0.00 0.04 0.00 0.00 52.86 54.05 1egl s ASN 57 Cb 0.05 -2.29 1.10 0.00 -1.54 0.00 0.00 41.25 38.56 1egl s ASN 57 CO 0.04 -0.11 1.53 -0.81 -3.04 0.00 0.00 177.10 174.70 1egl n PRO 58 N 4.38 0.69 0.00 0.43 -0.04 -1.26 -1.61 135.00 137.59 1egl n PRO 58 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1egl n PRO 58 Cb 0.51 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.35 -0.42 0.18 0.55 0.00 -1.26 -4.67 105.19 99.92 1egl n GLY 59 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1egl n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1egl h THR 60 N 0.00 0.00 -3.82 2.61 1.03 -2.01 -3.46 112.91 107.26 1egl h THR 60 Ca 0.00 -0.35 -0.21 0.00 -0.01 0.00 0.00 66.41 65.84 1egl h THR 60 Cb 0.00 1.18 0.08 0.00 -1.07 0.00 0.00 68.15 68.35 1egl h THR 60 CO 0.00 0.00 -0.40 0.59 -0.01 0.00 0.00 175.52 175.70 1egl n ASN 61 N -2.51 -3.54 -4.10 0.00 3.02 -0.63 -5.04 115.26 102.46 1egl n ASN 61 Ca 0.02 -0.32 -0.15 0.00 -0.03 0.00 0.00 54.58 54.10 1egl n ASN 61 Cb 0.27 -3.04 -0.12 0.00 -0.61 0.00 0.00 39.78 36.29 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 -3.19 0.75 0.01 2.41 1.01 -1.23 -4.01 120.40 116.16 1egl s VAL 62 Ca 0.20 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1egl s VAL 62 Cb -0.09 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1egl s VAL 62 CO 0.41 -0.30 1.01 -0.69 0.00 0.00 0.00 175.10 175.52 1egl s VAL 63 N -1.29 4.75 -0.05 2.92 1.01 0.47 -0.86 120.40 127.34 1egl s VAL 63 Ca -0.07 1.98 0.18 0.00 0.00 0.00 0.00 61.98 64.08 1egl s VAL 63 Cb -0.10 -4.27 0.35 0.00 0.00 0.00 0.00 36.38 32.36 1egl s VAL 63 CO 0.01 0.16 1.15 -0.46 0.00 0.00 0.00 175.10 175.96 1egl n ASN 64 N 3.86 1.04 -3.70 3.32 0.23 -1.26 -2.80 115.26 115.95 1egl n ASN 64 Ca 0.06 -2.43 -0.14 0.00 -0.53 0.00 0.00 54.58 51.54 1egl n ASN 64 Cb 0.50 -0.33 -0.14 0.00 -2.08 0.00 0.00 39.78 37.73 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 -0.78 -0.25 -0.24 -2.53 3.76 -1.26 -5.08 115.29 108.91 1egl s HIS 65 Ca 0.29 0.68 -0.32 0.00 -0.15 0.00 0.00 55.06 55.56 1egl s HIS 65 Cb 0.32 -0.10 -0.09 0.00 1.11 0.00 0.00 32.58 33.82 1egl s HIS 65 CO -0.11 -0.25 2.15 0.28 -0.85 0.00 0.00 174.74 175.96 1egl n VAL 66 N 4.79 0.34 -2.43 -0.90 0.31 -1.26 -4.65 118.33 114.53 1egl n VAL 66 Ca -0.15 -0.32 -0.40 0.00 -0.01 0.00 0.00 64.34 63.45 1egl n VAL 66 Cb 0.51 -2.11 -0.04 0.00 -0.91 0.00 0.00 33.84 31.29 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 5.88 4.57 0.14 5.55 0.04 -1.26 -4.96 135.00 144.96 1egl s PRO 67 Ca 1.02 1.84 -0.00 0.00 0.04 0.00 0.00 61.00 63.90 1egl s PRO 67 Cb -0.59 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 1egl s PRO 67 CO 0.43 0.14 0.04 -3.38 0.04 0.00 0.00 177.00 174.27 1egl s HIS 68 N -1.19 0.97 0.26 0.56 -3.43 -1.26 -2.91 115.29 108.29 1egl s HIS 68 Ca 0.46 -1.17 -0.21 0.00 -0.80 0.00 0.00 55.06 53.34 1egl s HIS 68 Cb -0.32 -0.55 -0.09 0.00 -1.43 0.00 0.00 32.58 30.19 1egl s HIS 68 CO 0.42 -0.42 0.79 0.08 -2.00 0.00 0.00 174.74 173.60 1egl s VAL 69 N -3.93 4.48 0.00 -5.38 1.01 -0.44 -3.77 120.40 112.37 1egl s VAL 69 Ca 0.24 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1egl s VAL 69 Cb 0.07 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1egl s VAL 69 CO 0.02 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.87