#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 0.61 -0.09 1.09 2.02 -1.26 -5.06 118.70 116.01 1egl s GLU 2 Ca 0.00 -1.02 -0.06 0.00 0.02 0.00 0.00 54.97 53.92 1egl s GLU 2 Cb 0.00 -0.09 -0.27 0.00 0.10 0.00 0.00 34.13 33.87 1egl s GLU 2 CO 0.00 -0.02 0.49 0.74 0.02 0.00 0.00 175.26 176.48 1egl h PHE 3 N 3.75 0.49 0.00 1.61 -1.00 -2.09 -3.48 116.94 116.22 1egl h PHE 3 Ca -0.35 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 60.08 1egl h PHE 3 Cb 1.18 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.72 1egl h PHE 3 CO 0.61 1.67 0.00 0.41 -1.61 0.00 0.00 178.31 179.39 1egl n GLY 4 N 1.91 0.78 2.85 -1.45 0.00 -1.26 -4.99 105.19 103.03 1egl n GLY 4 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.12 -3.81 1.61 2.88 -1.26 -5.16 113.62 106.75 1egl n SER 5 Ca 0.00 -2.62 -0.21 0.00 -1.33 0.00 0.00 58.87 54.71 1egl n SER 5 Cb 0.00 2.11 -0.17 0.00 -0.75 0.00 0.00 64.21 65.40 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 -2.70 0.60 0.32 -1.46 2.02 -1.26 -5.15 118.70 111.07 1egl s GLU 6 Ca 0.25 0.04 0.09 0.00 0.02 0.00 0.00 54.97 55.37 1egl s GLU 6 Cb -0.01 -0.82 -0.06 0.00 0.10 0.00 0.00 34.13 33.34 1egl s GLU 6 CO 0.18 -0.20 -0.09 -0.51 0.02 0.00 0.00 175.26 174.66 1egl s LEU 7 N 1.47 2.66 -0.41 1.80 1.43 -1.26 -5.05 118.68 119.31 1egl s LEU 7 Ca -0.03 -1.19 -0.27 0.00 -1.03 0.00 0.00 54.13 51.62 1egl s LEU 7 Cb -0.13 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.13 1egl s LEU 7 CO -0.03 -0.23 2.24 -0.54 0.23 0.00 0.00 176.35 178.03 1egl s LYS 8 N -3.64 2.55 0.02 1.70 1.02 -1.26 -4.83 119.74 115.30 1egl s LYS 8 Ca 0.31 1.50 0.06 0.00 0.02 0.00 0.00 55.97 57.86 1egl s LYS 8 Cb 0.02 -4.47 -0.02 0.00 -0.52 0.00 0.00 37.83 32.84 1egl s LYS 8 CO 0.15 -2.77 -0.17 -1.54 -0.92 0.00 0.00 175.35 170.10 1egl s SER 9 N 10.14 1.98 -0.34 2.83 1.04 -1.26 -0.44 113.70 127.66 1egl s SER 9 Ca 0.94 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.97 1egl s SER 9 Cb -0.22 -0.17 0.10 0.00 0.10 0.00 0.00 66.02 65.84 1egl s SER 9 CO 0.29 0.13 0.08 -0.36 0.98 0.00 0.00 173.24 174.35 1egl s PHE 10 N -0.67 3.03 -1.29 5.02 0.08 -1.19 -4.96 117.98 117.99 1egl s PHE 10 Ca 0.05 -2.57 0.20 0.00 0.12 0.00 0.00 56.93 54.73 1egl s PHE 10 Cb -0.08 -2.50 0.97 0.00 -0.57 0.00 0.00 43.02 40.84 1egl s PHE 10 CO 0.01 -0.92 1.64 -0.35 -0.10 0.00 0.00 175.22 175.50 1egl n PRO 11 N 4.41 0.20 0.26 0.24 -0.04 -1.26 -2.79 135.00 136.01 1egl n PRO 11 Ca 0.02 0.12 0.16 0.00 -0.04 0.00 0.00 63.50 63.76 1egl n PRO 11 Cb 0.42 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.20 0.54 4.81 -1.99 -2.97 114.58 113.77 1egl h GLU 12 Ca 0.00 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.78 1egl h GLU 12 Cb 0.24 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 29.41 1egl h GLU 12 CO 0.00 0.00 0.57 0.28 -0.73 0.00 0.00 179.01 179.13 1egl n VAL 13 N -3.08 2.98 -3.56 0.32 0.31 -1.12 -4.85 118.33 109.32 1egl n VAL 13 Ca 0.01 -1.95 -0.41 0.00 -0.01 0.00 0.00 64.34 61.98 1egl n VAL 13 Cb 0.36 -1.06 -0.11 0.00 -0.91 0.00 0.00 33.84 32.12 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 -3.08 4.86 0.00 2.52 1.01 -1.12 -4.16 120.40 120.43 1egl s VAL 14 Ca 0.44 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1egl s VAL 14 Cb 0.35 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1egl s VAL 14 CO 0.02 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1egl n GLY 15 N 5.05 1.88 3.78 4.51 0.00 -1.14 -5.09 105.19 114.18 1egl n GLY 15 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.19 2.32 0.38 1.61 3.01 -1.26 -4.57 119.74 121.05 1egl s LYS 16 Ca 0.00 1.02 0.04 0.00 -1.01 0.00 0.00 55.97 56.02 1egl s LYS 16 Cb 0.00 -1.91 -0.01 0.00 -1.01 0.00 0.00 37.83 34.90 1egl s LYS 16 CO 0.00 -1.56 0.55 0.95 0.51 0.00 0.00 175.35 175.80 1egl s THR 17 N -2.97 3.99 0.21 2.17 -4.23 -1.26 -0.39 115.64 113.15 1egl s THR 17 Ca 0.60 -0.81 -0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1egl s THR 17 Cb -0.16 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 70.45 1egl s THR 17 CO 0.56 -0.21 1.68 0.58 -0.54 0.00 0.00 174.62 176.69 1egl h VAL 18 N 0.69 0.56 -0.51 2.29 2.07 -1.91 0.72 116.25 120.17 1egl h VAL 18 Ca -0.46 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1egl h VAL 18 Cb 1.26 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1egl h VAL 18 CO 0.54 0.03 0.04 -2.24 0.02 0.00 0.00 177.57 175.96 1egl h ASP 19 N 0.19 0.79 0.35 0.57 3.04 -1.95 -0.98 116.42 118.43 1egl h ASP 19 Ca 0.33 -0.18 -0.02 0.00 -3.24 0.00 0.00 57.03 53.92 1egl h ASP 19 Cb 0.52 -0.21 0.00 0.00 -1.04 0.00 0.00 39.33 38.60 1egl h ASP 19 CO -0.47 0.83 -0.17 -0.61 -2.04 0.00 0.00 179.24 176.78 1egl h GLN 20 N 0.78 -0.45 0.00 4.15 -0.00 -1.33 -2.42 115.11 115.84 1egl h GLN 20 Ca 0.16 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.84 1egl h GLN 20 Cb 0.42 0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.00 1egl h GLN 20 CO 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 178.83 178.61 1egl n ALA 21 N -2.36 2.30 0.02 3.38 0.00 -0.05 -2.93 120.51 120.87 1egl n ALA 21 Ca -0.10 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.01 1egl n ALA 21 Cb 0.23 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 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 0.23 -0.00 0.00 9.65 -0.67 -2.86 114.38 120.73 1egl h ARG 22 Ca 0.00 -0.39 -0.16 0.00 -1.10 0.00 0.00 59.98 58.32 1egl h ARG 22 Cb 0.05 0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1egl h ARG 22 CO 0.00 1.19 -0.77 0.93 2.80 0.00 0.00 179.97 184.12 1egl h GLU 23 N -0.51 0.01 -0.06 0.20 3.07 -1.45 -2.46 114.58 113.37 1egl h GLU 23 Ca -0.12 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 1egl h GLU 23 Cb 1.51 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.42 1egl h GLU 23 CO 0.11 0.78 -0.04 -0.92 -1.40 0.00 0.00 179.01 177.54 1egl h TYR 24 N 0.01 0.16 0.00 4.33 3.20 -1.64 -1.73 116.97 121.30 1egl h TYR 24 Ca -0.01 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 1egl h TYR 24 Cb 1.36 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 1egl h TYR 24 CO 0.00 0.53 -0.44 0.74 -1.64 0.00 0.00 178.16 177.35 1egl h PHE 25 N -0.26 0.00 0.05 -3.82 0.04 -1.57 -2.02 116.94 109.36 1egl h PHE 25 Ca 0.01 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.55 1egl h PHE 25 Cb 0.49 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1egl h PHE 25 CO 0.07 0.44 -1.04 1.15 -0.60 0.00 0.00 178.31 178.33 1egl h THR 26 N 0.00 1.56 0.05 -1.55 2.02 -1.43 -2.07 112.91 111.49 1egl h THR 26 Ca -0.00 -3.01 -0.16 0.00 0.77 0.00 0.00 66.41 64.01 1egl h THR 26 Cb 0.93 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 1egl h THR 26 CO 0.06 0.87 -0.85 -0.07 0.37 0.00 0.00 175.52 175.90 1egl h LEU 27 N 0.07 0.15 0.06 2.58 3.38 -1.27 -3.28 115.31 117.00 1egl h LEU 27 Ca -0.07 -0.81 -0.31 0.00 0.09 0.00 0.00 57.88 56.79 1egl h LEU 27 Cb 1.75 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 1egl h LEU 27 CO 0.16 1.36 -1.67 0.45 0.09 0.00 0.00 178.44 178.82 1egl h HIS 28 N -0.74 0.23 -1.94 1.13 3.86 -1.53 -3.40 115.15 112.75 1egl h HIS 28 Ca -0.20 -0.17 -0.55 0.00 -1.16 0.00 0.00 60.37 58.29 1egl h HIS 28 Cb 1.37 -0.01 -0.42 0.00 1.06 0.00 0.00 27.41 29.41 1egl h HIS 28 CO 0.17 1.28 -0.79 0.66 0.86 0.00 0.00 177.93 180.11 1egl n TYR 29 N -3.27 3.07 0.62 2.45 4.01 -0.79 -4.86 117.16 118.39 1egl n TYR 29 Ca -0.19 -3.65 0.07 0.00 -0.16 0.00 0.00 57.90 53.97 1egl n TYR 29 Cb 1.04 -0.36 0.34 0.00 -0.31 0.00 0.00 39.34 40.04 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 -0.21 0.16 -0.61 -0.72 -0.04 -1.16 -2.17 135.00 130.25 1egl n PRO 30 Ca 0.30 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 64.02 1egl n PRO 30 Cb 0.54 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.32 3.70 -4.99 0.54 0.00 -1.26 -4.87 117.38 109.18 1egl n GLN 31 Ca 0.06 -2.72 -0.29 0.00 0.00 0.00 0.00 57.00 54.05 1egl n GLN 31 Cb 0.12 -1.90 -0.17 0.00 0.00 0.00 0.00 30.24 28.29 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 -1.92 2.08 -0.71 2.61 1.51 -0.92 -5.00 117.35 114.99 1egl s TYR 32 Ca 0.49 -0.75 -0.21 0.00 -1.01 0.00 0.00 57.07 55.59 1egl s TYR 32 Cb 0.32 -1.41 0.09 0.00 -0.11 0.00 0.00 41.96 40.85 1egl s TYR 32 CO 0.22 -0.30 0.96 -0.51 -1.11 0.00 0.00 175.55 174.81 1egl s ASP 33 N 0.28 6.29 0.30 2.29 1.01 -0.92 -4.93 116.67 120.98 1egl s ASP 33 Ca -0.12 -1.33 -0.12 0.00 0.71 0.00 0.00 52.55 51.69 1egl s ASP 33 Cb -0.15 -2.39 -0.08 0.00 1.01 0.00 0.00 42.92 41.31 1egl s ASP 33 CO 0.05 -1.29 0.67 -0.69 0.21 0.00 0.00 175.17 174.12 1egl s VAL 34 N 3.48 4.79 -0.21 -1.27 1.01 -1.26 -0.97 120.40 125.97 1egl s VAL 34 Ca 0.23 0.70 -0.04 0.00 0.00 0.00 0.00 61.98 62.87 1egl s VAL 34 Cb -0.15 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.66 1egl s VAL 34 CO 0.05 -0.21 0.08 -0.31 0.00 0.00 0.00 175.10 174.70 1egl s TYR 35 N -2.00 0.64 -0.44 5.22 1.51 0.44 -4.91 117.35 117.82 1egl s TYR 35 Ca 0.51 -0.71 -0.21 0.00 -1.01 0.00 0.00 57.07 55.65 1egl s TYR 35 Cb -0.11 -0.92 0.02 0.00 -0.11 0.00 0.00 41.96 40.85 1egl s TYR 35 CO 0.21 -0.62 0.66 -0.06 -1.11 0.00 0.00 175.55 174.64 1egl s PHE 36 N 1.99 3.05 0.35 2.71 0.08 -1.26 -1.31 117.98 123.59 1egl s PHE 36 Ca 0.02 -0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.07 1egl s PHE 36 Cb -0.17 -3.39 -0.01 0.00 -0.57 0.00 0.00 43.02 38.88 1egl s PHE 36 CO -0.14 -0.89 0.40 -0.51 -0.10 0.00 0.00 175.22 173.99 1egl s LEU 37 N 2.88 1.34 0.68 -0.37 1.43 -0.98 -5.01 118.68 118.66 1egl s LEU 37 Ca 0.24 -1.63 -0.14 0.00 -1.03 0.00 0.00 54.13 51.56 1egl s LEU 37 Cb -0.14 1.11 0.01 0.00 0.03 0.00 0.00 46.19 47.21 1egl s LEU 37 CO 0.19 -1.22 1.12 -2.16 0.23 0.00 0.00 176.35 174.51 1egl s PRO 38 N -3.14 2.63 0.25 1.29 0.05 -1.26 -2.76 135.00 132.06 1egl s PRO 38 Ca 0.35 1.41 -0.17 0.00 0.05 0.00 0.00 61.00 62.64 1egl s PRO 38 Cb 0.01 -1.93 -0.08 0.00 0.05 0.00 0.00 34.50 32.55 1egl s PRO 38 CO 0.24 -1.39 0.71 -1.83 0.05 0.00 0.00 177.00 174.78 1egl s GLU 39 N -4.17 4.13 -0.02 4.56 1.03 -1.26 -3.90 118.70 119.06 1egl s GLU 39 Ca 0.67 0.75 0.00 0.00 0.03 0.00 0.00 54.97 56.42 1egl s GLU 39 Cb -0.21 -2.72 0.00 0.00 -0.80 0.00 0.00 34.13 30.40 1egl s GLU 39 CO 0.44 0.31 0.00 0.41 -1.33 0.00 0.00 175.26 175.09 1egl n GLY 40 N 0.32 0.37 0.08 -3.83 0.00 -1.26 -4.90 105.19 95.97 1egl n GLY 40 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.56 1.61 0.02 -1.98 -3.48 113.55 106.16 1egl h SER 41 Ca -0.00 -0.24 -0.46 0.00 -0.84 0.00 0.00 61.79 60.25 1egl h SER 41 Cb 0.29 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.93 1egl h SER 41 CO 0.01 1.02 0.27 -2.16 -1.14 0.00 0.00 176.83 174.82 1egl s PRO 42 N -2.23 1.66 0.37 3.45 0.04 -1.26 -5.12 135.00 131.92 1egl s PRO 42 Ca -0.19 -0.45 0.04 0.00 0.04 0.00 0.00 61.00 60.44 1egl s PRO 42 Cb 0.03 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1egl s PRO 42 CO 0.36 -1.62 0.13 0.54 0.04 0.00 0.00 177.00 176.46 1egl s VAL 43 N -3.42 0.60 -0.58 -0.36 0.11 -1.26 -5.03 120.40 110.46 1egl s VAL 43 Ca 0.65 -2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 57.67 1egl s VAL 43 Cb -0.08 -2.45 0.18 0.00 -1.53 0.00 0.00 36.38 32.51 1egl s VAL 43 CO 0.47 0.00 2.45 0.35 -3.33 0.00 0.00 175.10 175.04 1egl n THR 44 N -0.80 3.39 -0.09 5.04 -2.24 -1.26 -4.67 114.28 113.65 1egl n THR 44 Ca -0.04 -3.31 -0.07 0.00 -2.27 0.00 0.00 64.05 58.36 1egl n THR 44 Cb 0.65 -1.44 -0.01 0.00 -2.10 0.00 0.00 70.33 67.43 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 3.44 -0.90 0.00 3.22 3.38 -2.00 -3.43 115.31 119.02 1egl h LEU 45 Ca 0.45 0.17 -0.21 0.00 0.09 0.00 0.00 57.88 58.38 1egl h LEU 45 Cb 0.52 0.43 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1egl h LEU 45 CO 1.08 -0.29 -0.10 -0.90 0.09 0.00 0.00 178.44 178.33 1egl n ASP 46 N -5.40 1.59 -3.43 -0.43 5.68 -1.26 -5.09 116.55 108.20 1egl n ASP 46 Ca 0.01 -1.68 -0.26 0.00 -0.50 0.00 0.00 54.79 52.35 1egl n ASP 46 Cb 0.31 -0.02 -0.09 0.00 -1.14 0.00 0.00 41.12 40.19 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 1.71 -4.44 -2.12 7.94 -1.26 -5.04 117.00 113.78 1egl n LEU 47 Ca -0.00 -4.97 -0.44 0.00 -1.11 0.00 0.00 56.01 49.49 1egl n LEU 47 Cb 0.23 -0.05 -0.03 0.00 0.53 0.00 0.00 43.42 44.10 1egl n LEU 47 CO 0.13 1.97 0.86 -0.13 -1.11 0.00 0.00 177.39 179.12 1egl s ARG 48 N -1.42 3.41 0.36 1.96 1.81 -1.26 -4.85 118.95 118.96 1egl s ARG 48 Ca 0.34 -1.46 0.12 0.00 -1.72 0.00 0.00 55.73 53.02 1egl s ARG 48 Cb 0.10 -4.66 0.67 0.00 -0.45 0.00 0.00 34.95 30.61 1egl s ARG 48 CO -0.11 -1.76 1.80 1.88 -0.68 0.00 0.00 175.30 176.43 1egl h TYR 49 N 9.08 0.01 0.00 -0.53 0.05 -1.95 -2.52 116.97 121.11 1egl h TYR 49 Ca -0.01 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1egl h TYR 49 Cb 1.04 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1egl h TYR 49 CO 1.08 0.41 -0.54 0.27 -1.05 0.00 0.00 178.16 178.32 1egl n ASN 50 N -4.06 0.57 -4.46 3.88 6.94 -1.26 -4.48 115.26 112.39 1egl n ASN 50 Ca -0.02 -0.03 -0.38 0.00 -0.02 0.00 0.00 54.58 54.14 1egl n ASN 50 Cb 0.43 0.18 -0.12 0.00 -2.36 0.00 0.00 39.78 37.91 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 -3.08 3.48 -0.06 -3.83 3.52 -0.95 -2.17 118.95 115.85 1egl s ARG 51 Ca 0.09 -0.62 -0.09 0.00 -0.13 0.00 0.00 55.73 54.98 1egl s ARG 51 Cb 0.16 -3.52 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 1egl s ARG 51 CO 0.70 -0.34 0.23 0.08 -0.81 0.00 0.00 175.30 175.17 1egl s VAL 52 N 1.63 5.35 -0.50 7.11 1.01 -0.14 -3.79 120.40 131.06 1egl s VAL 52 Ca 0.05 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1egl s VAL 52 Cb -0.16 -3.51 0.13 0.00 0.00 0.00 0.00 36.38 32.83 1egl s VAL 52 CO 0.06 0.56 0.26 -0.13 0.00 0.00 0.00 175.10 175.85 1egl s ARG 53 N -1.18 2.01 0.28 2.72 3.00 -1.26 -0.42 118.95 124.10 1egl s ARG 53 Ca 0.20 -2.44 -0.15 0.00 0.00 0.00 0.00 55.73 53.33 1egl s ARG 53 Cb -0.13 -3.39 -0.08 0.00 0.00 0.00 0.00 34.95 31.34 1egl s ARG 53 CO 0.09 -1.09 0.69 0.08 0.00 0.00 0.00 175.30 175.07 1egl s VAL 54 N 0.02 4.71 0.04 3.52 1.01 -0.43 -4.58 120.40 124.69 1egl s VAL 54 Ca 0.16 0.92 0.09 0.00 0.00 0.00 0.00 61.98 63.14 1egl s VAL 54 Cb -0.24 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1egl s VAL 54 CO -0.02 -0.07 -0.24 -0.36 0.00 0.00 0.00 175.10 174.41 1egl s PHE 55 N -1.84 2.40 0.12 5.22 0.08 -1.26 -2.33 117.98 120.37 1egl s PHE 55 Ca 0.50 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 57.12 1egl s PHE 55 Cb -0.12 -1.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.90 1egl s PHE 55 CO 0.19 0.17 0.19 1.52 -0.10 0.00 0.00 175.22 177.18 1egl s TYR 56 N -0.84 0.42 -0.42 0.36 -0.85 -1.11 -4.38 117.35 110.53 1egl s TYR 56 Ca 0.13 -0.82 -0.14 0.00 -0.52 0.00 0.00 57.07 55.72 1egl s TYR 56 Cb -0.10 -0.17 0.04 0.00 0.38 0.00 0.00 41.96 42.11 1egl s TYR 56 CO 0.03 -0.60 0.30 1.21 -1.52 0.00 0.00 175.55 174.97 1egl s ASN 57 N -2.95 5.99 0.13 -0.18 3.04 0.45 -4.41 114.94 117.02 1egl s ASN 57 Ca 0.14 -1.09 0.09 0.00 0.04 0.00 0.00 52.86 52.04 1egl s ASN 57 Cb 0.05 -2.12 0.48 0.00 -1.54 0.00 0.00 41.25 38.12 1egl s ASN 57 CO -0.04 -0.50 1.27 -0.81 -3.04 0.00 0.00 177.10 173.99 1egl n PRO 58 N 5.11 0.06 0.12 0.43 -0.04 -1.26 -0.67 135.00 138.75 1egl n PRO 58 Ca -0.11 0.56 -0.05 0.00 -0.04 0.00 0.00 63.50 63.85 1egl n PRO 58 Cb 0.46 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.01 -0.53 -1.38 0.55 0.00 -1.93 -3.32 103.07 96.48 1egl h GLY 59 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1egl h GLY 59 CO 0.00 -0.19 0.00 -0.37 0.00 0.00 0.00 176.54 175.98 1egl n THR 60 N -3.02 2.19 -3.95 4.70 5.66 -1.18 -4.97 114.28 113.71 1egl n THR 60 Ca -0.04 -1.89 -0.29 0.00 -3.05 0.00 0.00 64.05 58.78 1egl n THR 60 Cb 0.14 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 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 -0.59 -2.76 -4.25 1.09 3.02 0.16 -4.97 115.26 106.96 1egl n ASN 61 Ca 0.20 -0.89 -0.24 0.00 -0.03 0.00 0.00 54.58 53.62 1egl n ASN 61 Cb 0.84 -3.48 -0.13 0.00 -0.61 0.00 0.00 39.78 36.40 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 -3.52 1.62 -0.09 2.41 1.01 -1.04 -3.46 120.40 117.34 1egl s VAL 62 Ca 0.40 -1.29 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 1egl s VAL 62 Cb -0.21 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1egl s VAL 62 CO 0.86 0.10 0.73 -0.69 0.00 0.00 0.00 175.10 176.10 1egl s VAL 63 N -0.93 5.01 -0.06 2.92 1.01 0.47 -0.41 120.40 128.42 1egl s VAL 63 Ca 0.06 1.48 0.19 0.00 0.00 0.00 0.00 61.98 63.72 1egl s VAL 63 Cb -0.09 -4.06 0.37 0.00 0.00 0.00 0.00 36.38 32.60 1egl s VAL 63 CO 0.02 0.20 1.16 -0.46 0.00 0.00 0.00 175.10 176.03 1egl n ASN 64 N 4.10 1.12 -3.73 3.32 0.23 -1.26 -2.91 115.26 116.13 1egl n ASN 64 Ca -0.00 -2.50 -0.19 0.00 -0.53 0.00 0.00 54.58 51.36 1egl n ASN 64 Cb 0.51 -0.35 -0.17 0.00 -2.08 0.00 0.00 39.78 37.69 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 -0.90 0.18 -0.16 -2.53 3.76 -1.26 -5.07 115.29 109.30 1egl s HIS 65 Ca 0.31 0.13 -0.29 0.00 -0.15 0.00 0.00 55.06 55.06 1egl s HIS 65 Cb 0.34 -0.45 -0.05 0.00 1.11 0.00 0.00 32.58 33.52 1egl s HIS 65 CO -0.12 -0.17 1.97 0.08 -0.85 0.00 0.00 174.74 175.65 1egl s VAL 66 N 1.67 3.22 0.40 -0.90 1.01 -1.26 -4.65 120.40 119.89 1egl s VAL 66 Ca -0.01 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.97 1egl s VAL 66 Cb -0.13 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 1egl s VAL 66 CO -0.03 -0.11 1.04 -2.16 0.00 0.00 0.00 175.10 173.84 1egl s PRO 67 N 5.40 4.16 0.11 2.72 0.04 -1.26 -4.98 135.00 141.19 1egl s PRO 67 Ca 0.89 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 63.35 1egl s PRO 67 Cb -0.33 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1egl s PRO 67 CO 0.35 -0.13 0.11 -3.38 0.04 0.00 0.00 177.00 173.99 1egl s HIS 68 N -1.71 0.57 0.26 0.56 -3.43 -1.26 -3.14 115.29 107.13 1egl s HIS 68 Ca 0.58 -0.99 -0.15 0.00 -0.80 0.00 0.00 55.06 53.70 1egl s HIS 68 Cb -0.20 -0.30 -0.08 0.00 -1.43 0.00 0.00 32.58 30.56 1egl s HIS 68 CO 0.26 -0.53 0.68 0.08 -2.00 0.00 0.00 174.74 173.23 1egl s VAL 69 N -3.97 4.70 0.00 -5.38 1.01 0.42 -4.12 120.40 113.06 1egl s VAL 69 Ca 0.16 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1egl s VAL 69 Cb 0.06 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1egl s VAL 69 CO -0.03 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.67