#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 0.11 -0.11 -2.82 1.02 -1.26 -4.88 120.64 112.70 1egl n GLU 2 Ca 0.00 -1.78 -0.15 0.00 -0.02 0.00 0.00 57.16 55.21 1egl n GLU 2 Cb 0.00 0.07 -0.11 0.00 -0.02 0.00 0.00 31.44 31.39 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 0.27 0.00 0.00 -0.32 3.72 -1.26 -5.02 117.46 114.85 1egl n PHE 3 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1egl n PHE 3 Cb 1.00 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 2.37 1.09 3.01 1.37 0.00 -1.26 -4.84 105.19 106.93 1egl n GLY 4 Ca -0.39 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 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 -7.35 -3.40 1.61 2.88 -1.26 -5.01 113.62 101.08 1egl n SER 5 Ca 0.00 0.44 -0.22 0.00 -1.33 0.00 0.00 58.87 57.76 1egl n SER 5 Cb 0.00 -4.41 -0.10 0.00 -0.75 0.00 0.00 64.21 58.96 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 -2.45 0.58 -0.01 -1.46 2.02 -1.26 -5.13 118.70 110.99 1egl s GLU 6 Ca 0.26 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 54.23 1egl s GLU 6 Cb -0.06 -0.96 -0.04 0.00 0.10 0.00 0.00 34.13 33.18 1egl s GLU 6 CO 0.78 -1.19 0.02 -0.51 0.02 0.00 0.00 175.26 174.37 1egl s LEU 7 N 1.32 3.60 0.21 1.80 1.43 -1.26 -5.08 118.68 120.70 1egl s LEU 7 Ca 0.17 0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 1egl s LEU 7 Cb -0.18 -2.05 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 1egl s LEU 7 CO -0.03 0.29 1.27 -0.54 0.23 0.00 0.00 176.35 177.57 1egl s LYS 8 N -1.53 4.42 -0.10 1.70 1.02 -1.26 -4.88 119.74 119.11 1egl s LYS 8 Ca 0.20 2.01 -0.11 0.00 0.02 0.00 0.00 55.97 58.09 1egl s LYS 8 Cb -0.12 -3.19 0.03 0.00 -0.52 0.00 0.00 37.83 34.03 1egl s LYS 8 CO 0.10 -0.18 0.31 -1.54 -0.92 0.00 0.00 175.35 173.12 1egl s SER 9 N 0.13 -0.30 -0.34 2.83 1.04 -1.26 -0.50 113.70 115.30 1egl s SER 9 Ca 0.54 0.53 0.03 0.00 0.48 0.00 0.00 55.95 57.53 1egl s SER 9 Cb -0.36 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.45 1egl s SER 9 CO 0.40 -0.17 0.07 -0.36 0.98 0.00 0.00 173.24 174.15 1egl s PHE 10 N -0.10 3.24 -2.00 5.02 0.40 -1.18 -4.96 117.98 118.40 1egl s PHE 10 Ca -0.02 -2.70 0.24 0.00 -0.60 0.00 0.00 56.93 53.85 1egl s PHE 10 Cb -0.03 -2.62 1.42 0.00 0.51 0.00 0.00 43.02 42.30 1egl s PHE 10 CO 0.01 -0.93 1.83 -0.35 0.70 0.00 0.00 175.22 176.48 1egl n PRO 11 N 4.37 0.85 0.25 0.24 -0.04 -1.26 -3.26 135.00 136.14 1egl n PRO 11 Ca 0.03 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.62 1egl n PRO 11 Cb 0.42 -1.44 0.55 0.00 -0.04 0.00 0.00 33.50 32.99 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 -1.18 0.54 4.57 -1.99 -2.97 114.58 113.55 1egl h GLU 12 Ca 0.00 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.52 1egl h GLU 12 Cb 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 28.75 28.26 1egl h GLU 12 CO 0.00 0.12 0.36 1.55 -1.18 0.00 0.00 179.01 179.86 1egl n VAL 13 N -3.25 3.25 -3.68 0.32 3.14 -1.20 -4.93 118.33 111.97 1egl n VAL 13 Ca 0.00 -3.68 -0.39 0.00 -2.96 0.00 0.00 64.34 57.32 1egl n VAL 13 Cb 0.38 -1.18 -0.12 0.00 -1.06 0.00 0.00 33.84 31.86 1egl n VAL 13 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1egl s VAL 14 N -4.89 4.33 0.00 1.55 1.01 -1.13 -4.23 120.40 117.04 1egl s VAL 14 Ca 0.58 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1egl s VAL 14 Cb 0.46 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1egl s VAL 14 CO -0.09 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1egl n GLY 15 N 4.94 2.35 0.00 4.51 0.00 -0.83 -5.07 105.19 111.09 1egl n GLY 15 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1egl n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1egl n LYS 16 N -0.36 1.20 -4.32 1.61 5.02 -1.26 -4.63 118.16 115.41 1egl n LYS 16 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1egl n LYS 16 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1egl n LYS 16 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1egl s THR 17 N 0.00 0.97 0.23 -0.18 -1.32 -1.26 -0.40 115.64 113.68 1egl s THR 17 Ca 0.00 -2.02 -0.09 0.00 -1.21 0.00 0.00 61.69 58.36 1egl s THR 17 Cb 0.00 -2.36 0.25 0.00 -1.51 0.00 0.00 72.50 68.88 1egl s THR 17 CO 0.00 -0.30 1.64 0.58 -2.21 0.00 0.00 174.62 174.33 1egl h VAL 18 N 2.47 0.39 -0.88 5.08 2.07 -1.89 -1.14 116.25 122.35 1egl h VAL 18 Ca -0.38 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.22 1egl h VAL 18 Cb 1.22 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1egl h VAL 18 CO 0.64 0.02 0.51 -2.24 0.02 0.00 0.00 177.57 176.52 1egl h ASP 19 N 0.09 0.72 0.11 0.57 3.04 -1.97 -1.34 116.42 117.64 1egl h ASP 19 Ca 0.36 0.06 -0.01 0.00 -3.24 0.00 0.00 57.03 54.20 1egl h ASP 19 Cb 0.61 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 38.82 1egl h ASP 19 CO -0.62 0.39 -0.05 1.56 -2.04 0.00 0.00 179.24 178.47 1egl h GLN 20 N 0.82 -0.14 0.00 4.15 1.08 -1.63 -2.47 115.11 116.92 1egl h GLN 20 Ca 0.44 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 1egl h GLN 20 Cb 0.46 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1egl h GLN 20 CO -0.27 0.07 0.00 0.00 -0.95 0.00 0.00 178.83 177.67 1egl n ALA 21 N -2.25 1.82 -0.02 3.87 0.00 -0.94 -2.11 120.51 120.89 1egl n ALA 21 Ca -0.08 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1egl n ALA 21 Cb 0.16 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.78 -3.00 114.38 120.41 1egl h ARG 22 Ca 0.00 -0.28 -0.17 0.00 -1.10 0.00 0.00 59.98 58.44 1egl h ARG 22 Cb 0.09 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1egl h ARG 22 CO 0.00 1.13 -0.77 0.93 2.80 0.00 0.00 179.97 184.06 1egl h GLU 23 N -0.60 0.06 -0.06 0.20 5.08 -1.38 -2.56 114.58 115.31 1egl h GLU 23 Ca -0.18 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1egl h GLU 23 Cb 1.46 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 1egl h GLU 23 CO 0.03 0.80 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.90 1egl h TYR 24 N 0.04 0.15 0.00 4.33 3.20 -1.56 -2.81 116.97 120.32 1egl h TYR 24 Ca -0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1egl h TYR 24 Cb 1.36 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1egl h TYR 24 CO 0.01 0.49 0.00 0.74 -1.64 0.00 0.00 178.16 177.76 1egl h PHE 25 N -0.23 0.00 -0.05 -3.82 -1.00 -1.59 -2.40 116.94 107.85 1egl h PHE 25 Ca 0.02 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.61 1egl h PHE 25 Cb 0.44 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1egl h PHE 25 CO 0.06 0.00 -0.78 1.15 -1.61 0.00 0.00 178.31 177.13 1egl h THR 26 N 0.00 1.41 0.09 -1.55 2.02 -1.34 -2.00 112.91 111.54 1egl h THR 26 Ca 0.00 -2.27 -0.26 0.00 0.77 0.00 0.00 66.41 64.65 1egl h THR 26 Cb 0.60 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1egl h THR 26 CO 0.00 0.68 -1.36 -0.07 0.37 0.00 0.00 175.52 175.13 1egl h LEU 27 N 0.22 0.29 0.19 2.58 3.38 -1.32 -3.34 115.31 117.30 1egl h LEU 27 Ca -0.04 -0.80 -0.27 0.00 0.09 0.00 0.00 57.88 56.86 1egl h LEU 27 Cb 1.37 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 42.05 1egl h LEU 27 CO 0.13 1.58 -1.20 0.45 0.09 0.00 0.00 178.44 179.50 1egl h HIS 28 N -0.44 0.73 -2.65 1.13 3.86 -1.58 -3.41 115.15 112.79 1egl h HIS 28 Ca -0.31 -0.53 -0.61 0.00 -1.16 0.00 0.00 60.37 57.76 1egl h HIS 28 Cb 1.65 -0.03 -0.42 0.00 1.06 0.00 0.00 27.41 29.68 1egl h HIS 28 CO 0.12 1.46 -0.59 0.66 0.86 0.00 0.00 177.93 180.44 1egl n TYR 29 N -3.91 3.37 1.71 2.45 4.01 -0.75 -4.88 117.16 119.15 1egl n TYR 29 Ca -0.17 -4.23 0.01 0.00 -0.16 0.00 0.00 57.90 53.35 1egl n TYR 29 Cb 0.96 -0.58 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 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 1.44 1.14 -0.42 -0.72 -0.04 -1.25 -3.06 135.00 132.10 1egl n PRO 30 Ca 0.25 -0.19 0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1egl n PRO 30 Cb 0.38 -1.11 0.10 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.30 0.82 -4.73 0.54 10.64 -1.26 -5.02 117.38 118.07 1egl n GLN 31 Ca 0.02 -2.17 -0.28 0.00 -1.83 0.00 0.00 57.00 52.74 1egl n GLN 31 Cb 0.08 -1.08 -0.17 0.00 -0.86 0.00 0.00 30.24 28.22 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 -1.80 1.92 -0.67 2.61 2.02 -1.17 -4.92 117.35 115.34 1egl s TYR 32 Ca 0.24 -0.79 -0.21 0.00 -0.37 0.00 0.00 57.07 55.93 1egl s TYR 32 Cb 0.22 -1.35 0.09 0.00 -0.40 0.00 0.00 41.96 40.52 1egl s TYR 32 CO -0.01 -0.37 0.90 -0.51 -1.57 0.00 0.00 175.55 173.98 1egl s ASP 33 N 0.66 6.22 0.36 2.29 1.11 -0.86 -4.92 116.67 121.52 1egl s ASP 33 Ca -0.14 -1.25 -0.15 0.00 0.18 0.00 0.00 52.55 51.20 1egl s ASP 33 Cb -0.16 -2.38 -0.09 0.00 1.07 0.00 0.00 42.92 41.36 1egl s ASP 33 CO 0.04 -1.30 0.77 -0.69 1.18 0.00 0.00 175.17 175.18 1egl s VAL 34 N 3.47 4.66 0.05 -1.27 1.01 -1.26 -2.12 120.40 124.94 1egl s VAL 34 Ca 0.20 0.95 0.05 0.00 0.00 0.00 0.00 61.98 63.18 1egl s VAL 34 Cb -0.18 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1egl s VAL 34 CO 0.07 -0.29 -0.13 -0.31 0.00 0.00 0.00 175.10 174.44 1egl s TYR 35 N -2.11 1.15 -0.11 5.22 2.02 -0.27 -4.94 117.35 118.32 1egl s TYR 35 Ca 0.55 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.84 1egl s TYR 35 Cb -0.10 -0.67 0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1egl s TYR 35 CO 0.20 0.03 -0.09 -0.06 -1.57 0.00 0.00 175.55 174.07 1egl s PHE 36 N -1.05 1.51 0.23 2.71 0.08 -1.26 -0.42 117.98 119.77 1egl s PHE 36 Ca -0.01 -0.73 -0.07 0.00 0.12 0.00 0.00 56.93 56.25 1egl s PHE 36 Cb -0.09 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.12 1egl s PHE 36 CO 0.02 -0.48 0.32 -0.51 -0.10 0.00 0.00 175.22 174.46 1egl s LEU 37 N 1.53 0.75 0.08 -0.37 1.02 -1.11 -5.03 118.68 115.55 1egl s LEU 37 Ca 0.02 -1.18 -0.30 0.00 0.02 0.00 0.00 54.13 52.69 1egl s LEU 37 Cb -0.13 1.10 -0.06 0.00 0.02 0.00 0.00 46.19 47.12 1egl s LEU 37 CO -0.07 -1.01 1.12 -2.16 0.02 0.00 0.00 176.35 174.26 1egl s PRO 38 N -4.03 4.50 0.78 1.29 0.04 -1.26 -2.83 135.00 133.49 1egl s PRO 38 Ca 0.31 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 1egl s PRO 38 Cb 0.03 -3.36 0.07 0.00 0.04 0.00 0.00 34.50 31.28 1egl s PRO 38 CO 0.11 -0.12 1.20 -1.83 0.04 0.00 0.00 177.00 176.39 1egl s GLU 39 N 0.69 1.82 0.00 4.56 4.04 -1.25 -3.65 118.70 124.91 1egl s GLU 39 Ca 0.55 1.71 0.00 0.00 0.04 0.00 0.00 54.97 57.27 1egl s GLU 39 Cb -0.27 -1.80 0.00 0.00 0.02 0.00 0.00 34.13 32.07 1egl s GLU 39 CO 0.30 -2.07 0.00 0.41 -1.84 0.00 0.00 175.26 172.07 1egl n GLY 40 N 0.34 2.48 3.29 -3.83 0.00 -1.26 -5.04 105.19 101.17 1egl n GLY 40 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1egl n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1egl s SER 41 N -1.42 5.91 0.87 1.61 1.04 -1.24 -5.08 113.70 115.39 1egl s SER 41 Ca 0.00 -1.67 -0.13 0.00 0.48 0.00 0.00 55.95 54.63 1egl s SER 41 Cb 0.00 -2.10 0.12 0.00 0.10 0.00 0.00 66.02 64.15 1egl s SER 41 CO 0.00 -0.70 1.22 -2.16 0.98 0.00 0.00 173.24 172.59 1egl s PRO 42 N 1.50 1.47 0.00 4.02 0.04 -1.26 -5.03 135.00 135.74 1egl s PRO 42 Ca 0.04 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1egl s PRO 42 Cb -0.26 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1egl s PRO 42 CO 0.02 -1.91 0.00 1.55 0.04 0.00 0.00 177.00 176.71 1egl n VAL 43 N -3.50 0.00 -3.03 -0.36 3.14 -1.26 -5.09 118.33 108.23 1egl n VAL 43 Ca 0.10 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 61.04 1egl n VAL 43 Cb 0.60 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.36 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 -1.86 4.90 -1.22 1.55 -4.23 -1.26 -4.93 115.64 108.58 1egl s THR 44 Ca 0.00 -1.58 -0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1egl s THR 44 Cb 0.00 -4.66 0.20 0.00 1.34 0.00 0.00 72.50 69.38 1egl s THR 44 CO 0.00 -1.34 2.00 0.18 -0.54 0.00 0.00 174.62 174.92 1egl n LEU 45 N 6.06 7.27 0.00 4.79 4.77 -1.26 -4.85 117.00 133.78 1egl n LEU 45 Ca 0.14 -4.95 0.00 0.00 -0.03 0.00 0.00 56.01 51.17 1egl n LEU 45 Cb 0.47 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1egl n LEU 45 CO 0.49 1.80 0.00 -0.90 -1.33 0.00 0.00 177.39 177.45 1egl n ASP 46 N 2.01 0.00 -3.61 -1.43 5.68 -1.26 -4.92 116.55 113.02 1egl n ASP 46 Ca 0.47 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.48 1egl n ASP 46 Cb 0.30 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.12 1egl n ASP 46 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1egl s LEU 47 N 0.00 0.72 -0.43 -2.12 1.98 -1.26 -5.07 118.68 112.50 1egl s LEU 47 Ca 0.00 -1.01 0.02 0.00 -2.89 0.00 0.00 54.13 50.25 1egl s LEU 47 Cb 0.00 -0.40 0.14 0.00 0.66 0.00 0.00 46.19 46.59 1egl s LEU 47 CO 0.00 -0.39 0.23 -0.13 -1.89 0.00 0.00 176.35 174.18 1egl s ARG 48 N 2.03 1.20 0.29 1.98 0.52 -1.26 -4.94 118.95 118.76 1egl s ARG 48 Ca 0.05 -1.92 0.15 0.00 -0.52 0.00 0.00 55.73 53.49 1egl s ARG 48 Cb -0.16 -2.22 0.28 0.00 0.52 0.00 0.00 34.95 33.37 1egl s ARG 48 CO -0.21 -1.16 1.54 1.88 0.02 0.00 0.00 175.30 177.36 1egl h TYR 49 N 6.78 0.00 0.00 -0.53 0.05 -1.94 -3.20 116.97 118.13 1egl h TYR 49 Ca -0.00 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.57 1egl h TYR 49 Cb 0.93 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.64 1egl h TYR 49 CO 0.48 0.55 -1.63 0.27 -1.05 0.00 0.00 178.16 176.78 1egl n ASN 50 N -3.41 0.70 -4.70 3.88 2.04 -1.26 -4.88 115.26 107.63 1egl n ASN 50 Ca 0.01 0.31 -0.35 0.00 -0.44 0.00 0.00 54.58 54.11 1egl n ASN 50 Cb 0.67 0.34 -0.09 0.00 -2.53 0.00 0.00 39.78 38.17 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 -2.85 4.06 0.07 -3.83 3.52 -1.24 -2.04 118.95 116.65 1egl s ARG 51 Ca -0.04 -0.27 0.08 0.00 -0.13 0.00 0.00 55.73 55.37 1egl s ARG 51 Cb 0.09 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1egl s ARG 51 CO 0.82 0.32 -0.19 0.08 -0.81 0.00 0.00 175.30 175.52 1egl s VAL 52 N 0.29 2.75 -0.04 7.11 1.01 -0.90 -1.69 120.40 128.92 1egl s VAL 52 Ca 0.06 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 60.78 1egl s VAL 52 Cb -0.12 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1egl s VAL 52 CO -0.01 0.26 -0.20 -0.13 0.00 0.00 0.00 175.10 175.01 1egl s ARG 53 N -1.67 2.39 0.10 2.72 0.52 -1.02 -1.11 118.95 120.88 1egl s ARG 53 Ca 0.15 -0.82 0.06 0.00 -0.52 0.00 0.00 55.73 54.61 1egl s ARG 53 Cb -0.10 -2.23 -0.03 0.00 0.52 0.00 0.00 34.95 33.11 1egl s ARG 53 CO 0.07 0.55 -0.16 0.08 0.02 0.00 0.00 175.30 175.85 1egl s VAL 54 N -0.56 1.38 -0.03 3.52 1.01 0.44 -3.00 120.40 123.16 1egl s VAL 54 Ca 0.08 -1.50 0.06 0.00 0.00 0.00 0.00 61.98 60.62 1egl s VAL 54 Cb -0.11 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1egl s VAL 54 CO 0.01 -0.22 -0.21 -0.36 0.00 0.00 0.00 175.10 174.32 1egl s PHE 55 N -1.47 1.91 0.13 5.22 0.08 -1.26 -2.76 117.98 119.83 1egl s PHE 55 Ca 0.04 -0.43 -0.05 0.00 0.12 0.00 0.00 56.93 56.61 1egl s PHE 55 Cb -0.09 -1.24 -0.02 0.00 -0.57 0.00 0.00 43.02 41.09 1egl s PHE 55 CO 0.03 -0.09 0.14 1.52 -0.10 0.00 0.00 175.22 176.73 1egl s TYR 56 N -0.33 0.59 -0.40 0.36 1.13 -1.13 -4.03 117.35 113.54 1egl s TYR 56 Ca 0.04 -0.98 -0.24 0.00 -1.41 0.00 0.00 57.07 54.48 1egl s TYR 56 Cb -0.10 -0.28 0.02 0.00 -1.10 0.00 0.00 41.96 40.50 1egl s TYR 56 CO 0.00 -0.58 0.82 1.21 -2.51 0.00 0.00 175.55 174.50 1egl s ASN 57 N -2.99 6.53 0.34 -0.18 3.04 0.46 -3.86 114.94 118.28 1egl s ASN 57 Ca 0.18 0.25 0.16 0.00 0.04 0.00 0.00 52.86 53.49 1egl s ASN 57 Cb 0.06 -2.41 0.88 0.00 -1.54 0.00 0.00 41.25 38.24 1egl s ASN 57 CO -0.01 -0.84 1.43 1.55 -3.04 0.00 0.00 177.10 176.19 1egl h PRO 58 N 8.68 0.00 0.00 0.43 0.13 -1.94 -0.88 132.00 138.42 1egl h PRO 58 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1egl h PRO 58 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1egl h PRO 58 CO 0.95 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 1egl n GLY 59 N -1.28 -0.79 1.64 1.56 0.00 -1.26 -4.42 105.19 100.64 1egl n GLY 59 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.83 2.14 -3.91 2.61 5.66 -1.21 -4.95 114.28 112.79 1egl n THR 60 Ca 0.00 -1.30 -0.27 0.00 -3.05 0.00 0.00 64.05 59.44 1egl n THR 60 Cb 0.00 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -2.00 -4.31 1.09 3.02 -0.34 -4.97 115.26 108.64 1egl n ASN 61 Ca 0.26 -0.90 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 1egl n ASN 61 Cb 0.98 -3.50 -0.16 0.00 -0.61 0.00 0.00 39.78 36.50 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 -3.63 2.34 -0.35 2.41 1.01 -1.21 -3.00 120.40 117.96 1egl s VAL 62 Ca 0.26 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 1egl s VAL 62 Cb -0.13 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.37 1egl s VAL 62 CO 0.86 0.57 1.32 -0.69 0.00 0.00 0.00 175.10 177.16 1egl s VAL 63 N -0.14 4.07 -0.14 2.92 1.01 0.47 -0.41 120.40 128.19 1egl s VAL 63 Ca -0.04 1.17 0.15 0.00 0.00 0.00 0.00 61.98 63.27 1egl s VAL 63 Cb -0.14 -4.20 -0.22 0.00 0.00 0.00 0.00 36.38 31.82 1egl s VAL 63 CO 0.04 -0.60 0.38 -0.46 0.00 0.00 0.00 175.10 174.46 1egl n ASN 64 N 8.01 1.40 -4.63 3.32 0.23 -1.26 -1.96 115.26 120.37 1egl n ASN 64 Ca 0.15 -0.15 -0.31 0.00 -0.53 0.00 0.00 54.58 53.74 1egl n ASN 64 Cb 0.47 1.56 -0.09 0.00 -2.08 0.00 0.00 39.78 39.64 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 -2.93 2.90 -0.21 -2.53 3.76 -1.26 -4.89 115.29 110.14 1egl s HIS 65 Ca -0.04 -0.05 -0.29 0.00 -0.15 0.00 0.00 55.06 54.53 1egl s HIS 65 Cb 0.10 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 32.22 1egl s HIS 65 CO 0.62 0.43 1.40 0.08 -0.85 0.00 0.00 174.74 176.42 1egl s VAL 66 N -1.16 4.02 0.58 -0.90 1.01 -1.26 -4.65 120.40 118.04 1egl s VAL 66 Ca 0.21 1.20 -0.18 0.00 0.00 0.00 0.00 61.98 63.21 1egl s VAL 66 Cb -0.11 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1egl s VAL 66 CO 0.13 -0.27 1.12 -2.16 0.00 0.00 0.00 175.10 173.92 1egl s PRO 67 N 4.04 3.17 0.12 2.72 0.04 -1.26 -4.93 135.00 138.89 1egl s PRO 67 Ca 0.61 1.53 -0.05 0.00 0.04 0.00 0.00 61.00 63.13 1egl s PRO 67 Cb -0.22 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1egl s PRO 67 CO 0.22 -0.98 0.15 -3.38 0.04 0.00 0.00 177.00 173.05 1egl s HIS 68 N -1.97 0.50 -0.11 0.56 -3.43 -1.16 -3.09 115.29 106.59 1egl s HIS 68 Ca 0.71 -0.91 -0.24 0.00 -0.80 0.00 0.00 55.06 53.81 1egl s HIS 68 Cb -0.23 -0.23 -0.03 0.00 -1.43 0.00 0.00 32.58 30.66 1egl s HIS 68 CO 0.32 -0.57 0.76 0.08 -2.00 0.00 0.00 174.74 173.33 1egl s VAL 69 N -3.96 4.97 0.00 -5.38 1.01 0.34 -2.43 120.40 114.95 1egl s VAL 69 Ca 0.15 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1egl s VAL 69 Cb 0.06 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1egl s VAL 69 CO -0.03 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.82