#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 0.00 0.16 -0.78 1.02 -1.26 -4.89 120.64 114.89 1egl n GLU 2 Ca 0.00 -1.42 0.05 0.00 -0.02 0.00 0.00 57.16 55.78 1egl n GLU 2 Cb 0.00 0.04 0.51 0.00 -0.02 0.00 0.00 31.44 31.97 1egl n GLU 2 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1egl h PHE 3 N 0.50 0.18 0.00 -0.32 0.04 -2.09 -3.45 116.94 111.80 1egl h PHE 3 Ca -0.25 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1egl h PHE 3 Cb 1.62 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.71 1egl h PHE 3 CO 0.04 0.19 0.00 0.41 -0.60 0.00 0.00 178.31 178.34 1egl n GLY 4 N -1.30 0.45 3.30 -1.45 0.00 -1.26 -5.12 105.19 99.80 1egl n GLY 4 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1egl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1egl s SER 5 N -0.54 -0.46 0.40 1.61 0.15 -1.26 -5.17 113.70 108.43 1egl s SER 5 Ca 0.00 0.86 0.01 0.00 0.70 0.00 0.00 55.95 57.52 1egl s SER 5 Cb 0.00 0.84 0.01 0.00 -1.71 0.00 0.00 66.02 65.16 1egl s SER 5 CO 0.00 -0.16 0.12 -0.62 1.20 0.00 0.00 173.24 173.78 1egl n GLU 6 N 3.22 0.99 -1.87 5.44 -0.58 -1.26 -4.92 120.64 121.66 1egl n GLU 6 Ca -0.16 -2.74 -0.01 0.00 -0.42 0.00 0.00 57.16 53.83 1egl n GLU 6 Cb 0.57 0.57 0.00 0.00 -0.57 0.00 0.00 31.44 32.01 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 0.00 -3.72 -4.68 -4.62 4.77 -1.26 -4.90 117.00 102.59 1egl n LEU 7 Ca -0.11 0.29 -0.44 0.00 -0.03 0.00 0.00 56.01 55.72 1egl n LEU 7 Cb 0.48 -1.68 -0.03 0.00 -2.33 0.00 0.00 43.42 39.86 1egl n LEU 7 CO 0.27 -0.80 1.45 0.29 -1.33 0.00 0.00 177.39 177.27 1egl n LYS 8 N -0.12 2.62 -3.83 3.23 4.76 -1.26 -4.87 118.16 118.69 1egl n LYS 8 Ca 0.02 0.95 -0.12 0.00 -2.87 0.00 0.00 58.31 56.29 1egl n LYS 8 Cb 0.06 -2.83 -0.11 0.00 -1.84 0.00 0.00 35.03 30.31 1egl n LYS 8 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1egl s SER 9 N 2.86 -0.12 -0.37 4.39 1.04 -1.26 -0.57 113.70 119.66 1egl s SER 9 Ca 0.84 0.18 0.03 0.00 0.48 0.00 0.00 55.95 57.48 1egl s SER 9 Cb -0.54 0.32 0.11 0.00 0.10 0.00 0.00 66.02 66.01 1egl s SER 9 CO 0.40 -0.17 0.11 -0.36 0.98 0.00 0.00 173.24 174.20 1egl s PHE 10 N -0.42 3.13 -1.00 5.02 0.08 -1.22 -4.95 117.98 118.61 1egl s PHE 10 Ca -0.05 -2.75 0.17 0.00 0.12 0.00 0.00 56.93 54.42 1egl s PHE 10 Cb -0.03 -2.59 0.72 0.00 -0.57 0.00 0.00 43.02 40.54 1egl s PHE 10 CO 0.01 -0.89 1.54 -0.35 -0.10 0.00 0.00 175.22 175.43 1egl n PRO 11 N 4.11 0.00 0.24 0.24 -0.04 -1.26 -2.49 135.00 135.80 1egl n PRO 11 Ca 0.03 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1egl n PRO 11 Cb 0.40 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.78 0.54 4.81 -1.99 -3.12 114.58 113.03 1egl h GLU 12 Ca 0.00 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 1egl h GLU 12 Cb 0.29 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.49 1egl h GLU 12 CO 0.00 0.15 0.45 0.28 -0.73 0.00 0.00 179.01 179.16 1egl n VAL 13 N -3.27 3.17 -4.02 0.32 0.31 -1.04 -4.85 118.33 108.95 1egl n VAL 13 Ca 0.01 -2.58 -0.34 0.00 -0.01 0.00 0.00 64.34 61.41 1egl n VAL 13 Cb 0.41 -1.47 -0.15 0.00 -0.91 0.00 0.00 33.84 31.72 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 -2.51 2.70 0.00 2.52 1.01 -1.18 -4.49 120.40 118.45 1egl s VAL 14 Ca 0.50 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1egl s VAL 14 Cb 0.35 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1egl s VAL 14 CO -0.14 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1egl n GLY 15 N 4.70 2.87 3.77 4.51 0.00 -0.94 -5.07 105.19 115.02 1egl n GLY 15 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.50 1.98 0.31 1.61 1.02 -1.26 -4.44 119.74 118.46 1egl s LYS 16 Ca 0.00 0.92 0.06 0.00 0.02 0.00 0.00 55.97 56.97 1egl s LYS 16 Cb 0.00 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.41 1egl s LYS 16 CO 0.00 -1.77 0.44 -0.08 -0.92 0.00 0.00 175.35 173.03 1egl s THR 17 N -2.98 4.33 0.13 2.17 -1.32 -1.26 -0.39 115.64 116.31 1egl s THR 17 Ca 0.61 -1.00 -0.32 0.00 -1.21 0.00 0.00 61.69 59.77 1egl s THR 17 Cb -0.16 -3.51 -0.10 0.00 -1.51 0.00 0.00 72.50 67.22 1egl s THR 17 CO 0.56 -0.20 1.55 0.58 -2.21 0.00 0.00 174.62 174.91 1egl h VAL 18 N 0.96 0.02 -1.01 5.08 2.07 -1.86 -0.33 116.25 121.18 1egl h VAL 18 Ca -0.47 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.28 1egl h VAL 18 Cb 1.25 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 30.93 1egl h VAL 18 CO 0.55 0.00 0.61 -2.24 0.02 0.00 0.00 177.57 176.51 1egl h ASP 19 N -0.45 0.67 0.06 0.57 3.04 -1.96 0.74 116.42 119.09 1egl h ASP 19 Ca 0.07 0.12 -0.00 0.00 -3.24 0.00 0.00 57.03 53.98 1egl h ASP 19 Cb 0.62 0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.92 1egl h ASP 19 CO -0.54 0.15 -0.03 1.56 -2.04 0.00 0.00 179.24 178.33 1egl h GLN 20 N 0.60 -0.08 0.00 4.15 1.08 -1.51 -2.44 115.11 116.91 1egl h GLN 20 Ca 0.62 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.82 1egl h GLN 20 Cb 1.19 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1egl h GLN 20 CO -0.42 0.17 0.00 0.00 -0.95 0.00 0.00 178.83 177.63 1egl n ALA 21 N -2.25 2.00 -0.00 3.87 0.00 -0.12 -2.67 120.51 121.33 1egl n ALA 21 Ca -0.08 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 1egl n ALA 21 Cb 0.16 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.45 -2.28 114.38 121.49 1egl h ARG 22 Ca 0.00 -0.32 -0.07 0.00 -1.10 0.00 0.00 59.98 58.49 1egl h ARG 22 Cb 0.08 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1egl h ARG 22 CO 0.00 1.15 -0.36 1.49 2.80 0.00 0.00 179.97 185.06 1egl h GLU 23 N -0.57 0.00 0.01 0.20 4.81 -1.38 -1.48 114.58 116.18 1egl h GLU 23 Ca -0.16 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1egl h GLU 23 Cb 1.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1egl h GLU 23 CO 0.06 0.36 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.77 1egl h TYR 24 N 0.00 -0.01 0.00 0.92 3.20 -1.59 -2.76 116.97 116.72 1egl h TYR 24 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1egl h TYR 24 Cb 0.85 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1egl h TYR 24 CO 0.00 0.70 -0.19 0.74 -1.64 0.00 0.00 178.16 177.77 1egl h PHE 25 N -0.75 0.00 0.01 -3.82 0.04 -1.40 -1.53 116.94 109.49 1egl h PHE 25 Ca -0.00 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.56 1egl h PHE 25 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 1egl h PHE 25 CO 0.18 0.19 -0.91 1.15 -0.60 0.00 0.00 178.31 178.32 1egl h THR 26 N 0.00 1.47 0.04 -1.55 2.02 -1.31 -1.80 112.91 111.78 1egl h THR 26 Ca -0.00 -2.59 -0.18 0.00 0.77 0.00 0.00 66.41 64.40 1egl h THR 26 Cb 0.58 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1egl h THR 26 CO 0.02 0.76 -0.97 -0.07 0.37 0.00 0.00 175.52 175.64 1egl h LEU 27 N 0.14 0.13 0.05 2.58 3.38 -1.23 -3.33 115.31 117.03 1egl h LEU 27 Ca -0.06 -0.76 -0.28 0.00 0.09 0.00 0.00 57.88 56.88 1egl h LEU 27 Cb 1.54 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 1egl h LEU 27 CO 0.14 1.40 -1.51 0.45 0.09 0.00 0.00 178.44 179.01 1egl h HIS 28 N -0.77 0.18 -2.21 1.13 3.86 -1.44 -3.40 115.15 112.49 1egl h HIS 28 Ca -0.24 -0.13 -0.57 0.00 -1.16 0.00 0.00 60.37 58.27 1egl h HIS 28 Cb 1.37 -0.01 -0.42 0.00 1.06 0.00 0.00 27.41 29.42 1egl h HIS 28 CO 0.16 1.18 -0.74 0.66 0.86 0.00 0.00 177.93 180.04 1egl n TYR 29 N -3.27 3.13 1.25 2.45 4.02 -0.68 -4.87 117.16 119.19 1egl n TYR 29 Ca -0.14 -3.98 0.10 0.00 -0.01 0.00 0.00 57.90 53.86 1egl n TYR 29 Cb 1.02 -0.49 0.57 0.00 -0.02 0.00 0.00 39.34 40.43 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 0.18 0.62 -0.33 -0.72 -0.04 -1.22 -2.18 135.00 131.31 1egl n PRO 30 Ca 0.29 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.83 1egl n PRO 30 Cb 0.44 -1.48 0.18 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.98 1.74 -4.30 0.54 0.00 -1.26 -4.97 117.38 108.15 1egl n GLN 31 Ca 0.14 -2.84 -0.26 0.00 0.00 0.00 0.00 57.00 54.05 1egl n GLN 31 Cb 0.07 -1.63 -0.17 0.00 0.00 0.00 0.00 30.24 28.51 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 -2.98 1.48 -0.59 2.61 2.02 -0.93 -4.98 117.35 113.99 1egl s TYR 32 Ca 0.37 -0.63 -0.21 0.00 -0.37 0.00 0.00 57.07 56.22 1egl s TYR 32 Cb 0.32 -1.14 0.07 0.00 -0.40 0.00 0.00 41.96 40.81 1egl s TYR 32 CO 0.02 -0.38 0.82 -0.51 -1.57 0.00 0.00 175.55 173.93 1egl s ASP 33 N 1.09 6.21 0.32 2.29 1.01 -0.92 -4.94 116.67 121.73 1egl s ASP 33 Ca -0.06 -0.99 -0.13 0.00 0.71 0.00 0.00 52.55 52.07 1egl s ASP 33 Cb -0.14 -2.36 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 1egl s ASP 33 CO -0.01 -1.20 0.71 -0.69 0.21 0.00 0.00 175.17 174.19 1egl s VAL 34 N 3.36 4.74 -0.09 -1.27 1.01 -1.26 -1.12 120.40 125.77 1egl s VAL 34 Ca 0.19 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 1egl s VAL 34 Cb -0.19 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1egl s VAL 34 CO 0.11 -0.22 0.03 -0.31 0.00 0.00 0.00 175.10 174.71 1egl s TYR 35 N -2.02 0.47 -0.24 5.22 2.02 -0.26 -4.90 117.35 117.65 1egl s TYR 35 Ca 0.52 -0.13 -0.13 0.00 -0.37 0.00 0.00 57.07 56.97 1egl s TYR 35 Cb -0.10 -0.72 -0.05 0.00 -0.40 0.00 0.00 41.96 40.69 1egl s TYR 35 CO 0.20 -0.34 0.25 -0.06 -1.57 0.00 0.00 175.55 174.04 1egl s PHE 36 N 2.04 3.31 0.16 2.71 0.08 -1.26 -0.49 117.98 124.53 1egl s PHE 36 Ca 0.04 0.34 -0.11 0.00 0.12 0.00 0.00 56.93 57.32 1egl s PHE 36 Cb -0.13 -2.39 -0.00 0.00 -0.57 0.00 0.00 43.02 39.93 1egl s PHE 36 CO -0.05 -0.03 0.32 -0.48 -0.10 0.00 0.00 175.22 174.89 1egl s LEU 37 N 1.36 0.82 0.36 -0.37 2.34 -1.00 -5.02 118.68 117.17 1egl s LEU 37 Ca 0.11 -0.78 -0.27 0.00 0.06 0.00 0.00 54.13 53.26 1egl s LEU 37 Cb -0.14 1.36 -0.09 0.00 -0.56 0.00 0.00 46.19 46.76 1egl s LEU 37 CO 0.07 -0.91 1.16 -2.16 -1.06 0.00 0.00 176.35 173.45 1egl s PRO 38 N -3.94 4.26 1.16 1.48 0.05 -1.26 -2.83 135.00 133.91 1egl s PRO 38 Ca 0.15 1.85 -0.13 0.00 0.05 0.00 0.00 61.00 62.91 1egl s PRO 38 Cb 0.03 -2.84 0.28 0.00 0.05 0.00 0.00 34.50 32.01 1egl s PRO 38 CO -0.01 -0.15 1.03 -1.83 0.05 0.00 0.00 177.00 176.09 1egl s GLU 39 N -2.03 -0.87 0.00 4.56 -1.05 -1.26 -4.26 118.70 113.79 1egl s GLU 39 Ca 0.53 0.66 0.00 0.00 -0.15 0.00 0.00 54.97 56.01 1egl s GLU 39 Cb -0.31 -1.57 0.00 0.00 -0.44 0.00 0.00 34.13 31.80 1egl s GLU 39 CO 0.40 -3.64 0.00 0.41 0.95 0.00 0.00 175.26 173.38 1egl n GLY 40 N 0.38 2.09 2.84 -3.83 0.00 -1.26 -5.02 105.19 100.39 1egl n GLY 40 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 5.91 -4.74 1.61 7.64 -1.26 -5.05 113.62 117.73 1egl n SER 41 Ca 0.00 -3.46 -0.41 0.00 1.01 0.00 0.00 58.87 56.01 1egl n SER 41 Cb 0.00 -1.11 -0.03 0.00 -1.01 0.00 0.00 64.21 62.06 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 -2.93 4.50 0.19 1.43 0.04 -1.26 -5.02 135.00 131.95 1egl s PRO 42 Ca 0.34 1.89 -0.05 0.00 0.04 0.00 0.00 61.00 63.22 1egl s PRO 42 Cb 0.09 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 1egl s PRO 42 CO 0.05 -0.05 0.23 0.54 0.04 0.00 0.00 177.00 177.81 1egl s VAL 43 N -0.29 0.03 -1.01 -0.36 0.11 -1.26 -5.07 120.40 112.54 1egl s VAL 43 Ca 0.51 -1.72 -0.23 0.00 -2.93 0.00 0.00 61.98 57.62 1egl s VAL 43 Cb -0.33 -2.22 0.02 0.00 -1.53 0.00 0.00 36.38 32.32 1egl s VAL 43 CO 0.38 -0.14 1.62 0.42 -3.33 0.00 0.00 175.10 174.06 1egl s THR 44 N -4.07 3.80 -1.09 5.04 -4.23 -1.26 -4.84 115.64 108.99 1egl s THR 44 Ca 0.28 -0.75 -0.02 0.00 -1.18 0.00 0.00 61.69 60.02 1egl s THR 44 Cb 0.04 -4.77 0.29 0.00 1.34 0.00 0.00 72.50 69.40 1egl s THR 44 CO 0.07 -1.65 1.86 0.18 -0.54 0.00 0.00 174.62 174.54 1egl n LEU 45 N 10.38 7.32 -0.06 4.79 4.77 -1.26 -4.44 117.00 138.51 1egl n LEU 45 Ca 0.36 -5.27 -0.09 0.00 -0.03 0.00 0.00 56.01 50.98 1egl n LEU 45 Cb 0.49 -1.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.31 1egl n LEU 45 CO 0.65 1.98 -0.88 -0.90 -1.33 0.00 0.00 177.39 176.92 1egl n ASP 46 N 0.50 2.64 -0.08 -1.43 5.68 -1.26 -4.17 116.55 118.42 1egl n ASP 46 Ca 0.46 -0.02 -0.09 0.00 -0.50 0.00 0.00 54.79 54.65 1egl n ASP 46 Cb 0.27 -0.22 -0.02 0.00 -1.14 0.00 0.00 41.12 40.02 1egl n ASP 46 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1egl h LEU 47 N -0.09 0.28 -7.88 -2.12 5.85 -1.96 -3.35 115.31 106.05 1egl h LEU 47 Ca -0.26 -0.00 -0.70 0.00 0.84 0.00 0.00 57.88 57.75 1egl h LEU 47 Cb 1.37 -0.06 -0.16 0.00 0.37 0.00 0.00 40.66 42.17 1egl h LEU 47 CO -0.07 0.21 1.20 -0.13 -0.34 0.00 0.00 178.44 179.31 1egl s ARG 48 N -6.17 3.82 0.40 1.25 1.81 -1.26 -4.77 118.95 114.03 1egl s ARG 48 Ca -0.13 -2.05 0.21 0.00 -1.72 0.00 0.00 55.73 52.04 1egl s ARG 48 Cb 0.10 -5.06 0.36 0.00 -0.45 0.00 0.00 34.95 29.89 1egl s ARG 48 CO 0.70 -1.84 1.60 1.88 -0.68 0.00 0.00 175.30 176.96 1egl h TYR 49 N 8.15 0.00 0.00 -0.53 0.05 -1.89 -3.11 116.97 119.65 1egl h TYR 49 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1egl h TYR 49 Cb 0.95 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1egl h TYR 49 CO 1.17 0.17 -0.49 0.27 -1.05 0.00 0.00 178.16 178.23 1egl n ASN 50 N -3.16 0.58 -4.40 3.88 2.04 -1.26 -4.02 115.26 108.93 1egl n ASN 50 Ca 0.03 0.08 -0.37 0.00 -0.44 0.00 0.00 54.58 53.88 1egl n ASN 50 Cb 0.57 0.06 -0.13 0.00 -2.53 0.00 0.00 39.78 37.76 1egl n ASN 50 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 1egl s ARG 51 N -3.10 3.46 0.12 -3.83 3.52 -1.18 -2.16 118.95 115.78 1egl s ARG 51 Ca 0.09 -0.60 -0.09 0.00 -0.13 0.00 0.00 55.73 54.99 1egl s ARG 51 Cb 0.15 -3.30 -0.06 0.00 -1.56 0.00 0.00 34.95 30.18 1egl s ARG 51 CO 0.69 -0.26 0.43 0.08 -0.81 0.00 0.00 175.30 175.43 1egl s VAL 52 N 1.57 5.07 -0.54 7.11 1.01 -0.28 -3.73 120.40 130.60 1egl s VAL 52 Ca 0.05 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.46 1egl s VAL 52 Cb -0.16 -3.64 0.14 0.00 0.00 0.00 0.00 36.38 32.72 1egl s VAL 52 CO 0.02 0.17 0.30 -0.13 0.00 0.00 0.00 175.10 175.46 1egl s ARG 53 N -2.24 1.98 0.38 2.72 0.52 -1.26 -1.10 118.95 119.95 1egl s ARG 53 Ca 0.38 -2.68 -0.13 0.00 -0.52 0.00 0.00 55.73 52.77 1egl s ARG 53 Cb -0.13 -3.21 -0.08 0.00 0.52 0.00 0.00 34.95 32.05 1egl s ARG 53 CO 0.20 -1.15 0.77 0.08 0.02 0.00 0.00 175.30 175.22 1egl s VAL 54 N -0.43 4.72 0.05 3.52 1.01 0.35 -4.63 120.40 124.98 1egl s VAL 54 Ca 0.19 0.82 0.07 0.00 0.00 0.00 0.00 61.98 63.05 1egl s VAL 54 Cb -0.22 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1egl s VAL 54 CO -0.03 -0.38 -0.20 -0.36 0.00 0.00 0.00 175.10 174.13 1egl s PHE 55 N -2.21 1.71 0.21 5.22 0.08 -1.26 -2.37 117.98 119.36 1egl s PHE 55 Ca 0.53 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 57.18 1egl s PHE 55 Cb -0.10 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1egl s PHE 55 CO 0.25 0.09 0.19 1.52 -0.10 0.00 0.00 175.22 177.17 1egl s TYR 56 N -0.83 1.01 -0.07 0.36 1.13 -1.13 -4.16 117.35 113.66 1egl s TYR 56 Ca 0.06 -1.26 -0.25 0.00 -1.41 0.00 0.00 57.07 54.21 1egl s TYR 56 Cb -0.09 -0.43 -0.03 0.00 -1.10 0.00 0.00 41.96 40.32 1egl s TYR 56 CO 0.02 -0.70 0.79 1.21 -2.51 0.00 0.00 175.55 174.36 1egl s ASN 57 N -3.13 7.07 -1.24 -0.18 3.84 0.49 -4.02 114.94 117.77 1egl s ASN 57 Ca 0.36 1.29 -0.19 0.00 0.21 0.00 0.00 52.86 54.54 1egl s ASN 57 Cb 0.06 -2.46 0.07 0.00 -0.55 0.00 0.00 41.25 38.37 1egl s ASN 57 CO 0.11 -0.21 1.66 -2.16 -2.79 0.00 0.00 177.10 173.71 1egl s PRO 58 N 1.15 3.92 0.21 0.43 0.04 -1.26 -3.86 135.00 135.62 1egl s PRO 58 Ca 0.41 -1.87 0.00 0.00 0.04 0.00 0.00 61.00 59.58 1egl s PRO 58 Cb -0.18 -5.47 0.00 0.00 0.04 0.00 0.00 34.50 28.89 1egl s PRO 58 CO 0.19 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 175.43 1egl n GLY 59 N 5.59 -1.32 0.28 0.56 0.00 -1.26 -5.07 105.19 103.97 1egl n GLY 59 Ca 0.45 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 -3.01 0.00 0.00 2.61 5.66 -1.25 -5.11 114.28 113.17 1egl n THR 60 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1egl n THR 60 Cb 0.00 -0.65 0.00 0.00 -1.55 0.00 0.00 70.33 68.13 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 -1.43 0.00 -3.93 1.09 0.23 -1.26 -5.06 115.26 104.90 1egl n ASN 61 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 53.97 1egl n ASN 61 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1egl s VAL 62 N 0.00 0.16 -0.28 3.53 1.01 -1.26 -4.30 120.40 119.27 1egl s VAL 62 Ca 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 60.58 1egl s VAL 62 Cb 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1egl s VAL 62 CO 0.00 -0.74 0.04 -0.69 0.00 0.00 0.00 175.10 173.71 1egl s VAL 63 N -3.77 3.75 -0.15 2.92 1.01 0.47 -0.38 120.40 124.26 1egl s VAL 63 Ca 0.05 -0.68 0.16 0.00 0.00 0.00 0.00 61.98 61.51 1egl s VAL 63 Cb 0.05 -2.89 0.33 0.00 0.00 0.00 0.00 36.38 33.87 1egl s VAL 63 CO -0.10 0.16 1.17 -0.46 0.00 0.00 0.00 175.10 175.87 1egl n ASN 64 N 4.83 2.10 -3.70 3.32 6.94 -1.26 -2.22 115.26 125.26 1egl n ASN 64 Ca -0.15 -3.33 -0.14 0.00 -0.02 0.00 0.00 54.58 50.94 1egl n ASN 64 Cb 0.48 -0.46 -0.14 0.00 -2.36 0.00 0.00 39.78 37.30 1egl n ASN 64 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1egl s HIS 65 N -2.93 -0.25 -0.16 -2.53 3.76 -1.26 -5.08 115.29 106.84 1egl s HIS 65 Ca 0.33 0.67 -0.29 0.00 -0.15 0.00 0.00 55.06 55.63 1egl s HIS 65 Cb 0.31 -0.10 -0.06 0.00 1.11 0.00 0.00 32.58 33.84 1egl s HIS 65 CO -0.00 -0.24 2.06 0.08 -0.85 0.00 0.00 174.74 175.78 1egl s VAL 66 N 1.74 3.12 -0.02 -0.90 1.01 -1.26 -4.60 120.40 119.48 1egl s VAL 66 Ca -0.04 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1egl s VAL 66 Cb -0.12 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1egl s VAL 66 CO -0.07 -0.07 1.06 -2.16 0.00 0.00 0.00 175.10 173.87 1egl s PRO 67 N 5.64 4.47 0.32 2.72 0.04 -1.26 -5.00 135.00 141.94 1egl s PRO 67 Ca 0.93 1.52 0.10 0.00 0.04 0.00 0.00 61.00 63.59 1egl s PRO 67 Cb -0.34 -3.47 -0.06 0.00 0.04 0.00 0.00 34.50 30.67 1egl s PRO 67 CO 0.36 -0.21 -0.12 -3.38 0.04 0.00 0.00 177.00 173.69 1egl s HIS 68 N 1.43 2.34 0.31 0.56 -3.43 -1.26 -3.45 115.29 111.79 1egl s HIS 68 Ca 0.53 -0.47 -0.20 0.00 -0.80 0.00 0.00 55.06 54.11 1egl s HIS 68 Cb -0.23 -1.27 -0.09 0.00 -1.43 0.00 0.00 32.58 29.56 1egl s HIS 68 CO 0.25 0.60 0.82 0.08 -2.00 0.00 0.00 174.74 174.49 1egl s VAL 69 N -2.61 4.47 0.00 -5.38 1.01 0.26 -4.21 120.40 113.94 1egl s VAL 69 Ca 0.32 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1egl s VAL 69 Cb 0.01 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1egl s VAL 69 CO 0.16 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.88