#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 2.08 -0.85 -2.82 -0.58 -1.26 -4.99 120.64 112.22 1egl n GLU 2 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 1egl n GLU 2 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 1egl n GLU 2 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1egl n PHE 3 N 0.00 -2.93 -1.13 -0.32 3.72 -1.26 -4.81 117.46 110.73 1egl n PHE 3 Ca 0.00 1.06 0.00 0.00 -0.05 0.00 0.00 57.45 58.46 1egl n PHE 3 Cb 0.00 -1.88 0.00 0.00 -0.94 0.00 0.00 39.48 36.66 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 -2.54 -1.84 3.48 1.37 0.00 -1.26 -5.11 105.19 99.28 1egl n GLY 4 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.17 -4.59 1.61 2.88 -1.26 -5.02 113.62 106.06 1egl n SER 5 Ca 0.00 0.52 -0.28 0.00 -1.33 0.00 0.00 58.87 57.78 1egl n SER 5 Cb 0.45 -1.25 -0.10 0.00 -0.75 0.00 0.00 64.21 62.57 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 -3.15 1.96 0.04 -1.46 0.41 -1.26 -5.03 118.70 110.22 1egl s GLU 6 Ca 0.64 -2.15 0.00 0.00 -0.41 0.00 0.00 54.97 53.05 1egl s GLU 6 Cb -0.30 -1.42 0.00 0.00 -1.78 0.00 0.00 34.13 30.63 1egl s GLU 6 CO 0.60 -0.17 0.00 1.28 -0.49 0.00 0.00 175.26 176.47 1egl n LEU 7 N -0.99 -4.01 -4.56 1.80 4.77 -1.26 -4.78 117.00 107.97 1egl n LEU 7 Ca -0.08 1.35 -0.35 0.00 -0.03 0.00 0.00 56.01 56.90 1egl n LEU 7 Cb 0.67 -2.00 -0.04 0.00 -2.33 0.00 0.00 43.42 39.72 1egl n LEU 7 CO 0.44 -1.13 1.51 -0.54 -1.33 0.00 0.00 177.39 176.34 1egl s LYS 8 N -1.58 3.19 -0.04 3.23 1.02 -1.26 -4.88 119.74 119.43 1egl s LYS 8 Ca 0.00 -0.98 -0.17 0.00 0.02 0.00 0.00 55.97 54.84 1egl s LYS 8 Cb 0.00 -5.28 0.03 0.00 -0.52 0.00 0.00 37.83 32.07 1egl s LYS 8 CO 0.00 -2.79 0.38 -1.12 -0.92 0.00 0.00 175.35 170.90 1egl s SER 9 N 6.04 -0.30 -0.45 2.83 0.01 -1.26 -2.29 113.70 118.28 1egl s SER 9 Ca 0.57 0.29 0.06 0.00 1.31 0.00 0.00 55.95 58.18 1egl s SER 9 Cb -0.02 0.42 0.21 0.00 0.21 0.00 0.00 66.02 66.84 1egl s SER 9 CO -0.02 -0.43 0.47 0.49 0.41 0.00 0.00 173.24 174.16 1egl n PHE 10 N 1.45 0.13 0.39 2.43 3.01 -1.13 -4.94 117.46 118.80 1egl n PHE 10 Ca -0.20 -3.58 0.13 0.00 1.01 0.00 0.00 57.45 54.80 1egl n PHE 10 Cb 0.56 -0.14 0.51 0.00 -0.01 0.00 0.00 39.48 40.40 1egl n PHE 10 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1egl h PRO 11 N 4.82 0.00 0.00 -1.08 0.13 -1.97 -2.75 132.00 131.15 1egl h PRO 11 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1egl h PRO 11 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1egl h PRO 11 CO 0.48 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 179.74 1egl h GLU 12 N 0.00 0.00 -1.93 0.86 4.57 -1.99 -3.26 114.58 112.83 1egl h GLU 12 Ca 0.00 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.68 1egl h GLU 12 Cb 0.42 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.83 1egl h GLU 12 CO 0.00 0.00 0.44 0.28 -1.18 0.00 0.00 179.01 178.55 1egl n VAL 13 N -2.68 3.29 -5.21 0.32 0.31 -1.04 -4.87 118.33 108.46 1egl n VAL 13 Ca 0.03 -2.93 -0.32 0.00 -0.01 0.00 0.00 64.34 61.11 1egl n VAL 13 Cb 0.38 -1.54 -0.17 0.00 -0.91 0.00 0.00 33.84 31.59 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 -2.45 2.03 0.00 2.52 1.01 -1.23 -4.59 120.40 117.69 1egl s VAL 14 Ca 0.56 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1egl s VAL 14 Cb 0.38 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1egl s VAL 14 CO -0.21 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1egl n GLY 15 N 3.47 3.30 0.00 4.51 0.00 -1.13 -5.05 105.19 110.29 1egl n GLY 15 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.63 1.14 -4.39 1.61 5.02 -1.26 -4.67 118.16 113.98 1egl n LYS 16 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 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 0.95 -0.52 0.00 0.00 177.40 177.83 1egl s THR 17 N 0.00 1.07 0.21 -0.18 -4.23 -1.26 -0.39 115.64 110.86 1egl s THR 17 Ca 0.00 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.37 1egl s THR 17 Cb 0.00 -2.63 0.22 0.00 1.34 0.00 0.00 72.50 71.44 1egl s THR 17 CO 0.00 -0.11 1.64 0.58 -0.54 0.00 0.00 174.62 176.19 1egl h VAL 18 N 2.27 0.41 -0.93 2.29 2.07 -1.91 -1.20 116.25 119.24 1egl h VAL 18 Ca -0.40 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.24 1egl h VAL 18 Cb 1.24 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 1egl h VAL 18 CO 0.67 0.01 0.55 -2.24 0.02 0.00 0.00 177.57 176.58 1egl h ASP 19 N 0.04 0.78 0.04 0.57 3.04 -1.97 -1.53 116.42 117.40 1egl h ASP 19 Ca 0.31 0.06 -0.00 0.00 -3.24 0.00 0.00 57.03 54.16 1egl h ASP 19 Cb 0.50 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.70 1egl h ASP 19 CO -0.61 0.40 -0.02 1.56 -2.04 0.00 0.00 179.24 178.53 1egl h GLN 20 N 0.86 -0.05 0.00 4.15 1.08 -1.64 -2.45 115.11 117.05 1egl h GLN 20 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 1egl h GLN 20 Cb 0.52 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1egl h GLN 20 CO -0.29 0.17 0.00 0.00 -0.95 0.00 0.00 178.83 177.76 1egl n ALA 21 N -2.23 1.64 -0.02 3.87 0.00 -0.89 -1.72 120.51 121.16 1egl n ALA 21 Ca -0.08 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 1egl n ALA 21 Cb 0.14 -1.17 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 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 0.13 0.00 0.00 9.65 -0.80 -3.03 114.38 120.32 1egl h ARG 22 Ca 0.00 -0.23 -0.05 0.00 -1.10 0.00 0.00 59.98 58.60 1egl h ARG 22 Cb 0.11 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1egl h ARG 22 CO 0.00 1.11 -0.25 0.93 2.80 0.00 0.00 179.97 184.56 1egl h GLU 23 N -0.71 0.00 -0.03 0.20 5.08 -1.35 -2.88 114.58 114.89 1egl h GLU 23 Ca -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1egl h GLU 23 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1egl h GLU 23 CO 0.05 0.25 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.36 1egl h TYR 24 N 0.00 0.08 0.00 4.33 3.20 -1.42 -2.65 116.97 120.51 1egl h TYR 24 Ca -0.00 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1egl h TYR 24 Cb 0.97 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1egl h TYR 24 CO 0.00 0.47 -0.27 0.74 -1.64 0.00 0.00 178.16 177.46 1egl h PHE 25 N -0.34 0.00 -0.01 -3.82 0.04 -1.57 -2.21 116.94 109.03 1egl h PHE 25 Ca 0.01 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.67 1egl h PHE 25 Cb 0.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1egl h PHE 25 CO 0.07 0.27 -0.49 1.15 -0.60 0.00 0.00 178.31 178.71 1egl h THR 26 N 0.00 1.35 0.07 -1.55 2.02 -1.43 -1.05 112.91 112.32 1egl h THR 26 Ca -0.00 -1.70 -0.20 0.00 0.77 0.00 0.00 66.41 65.28 1egl h THR 26 Cb 0.72 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1egl h THR 26 CO 0.03 0.49 -1.05 -0.07 0.37 0.00 0.00 175.52 175.29 1egl h LEU 27 N 0.02 0.23 0.00 2.58 3.38 -1.09 -3.37 115.31 117.06 1egl h LEU 27 Ca -0.00 -0.81 -0.10 0.00 0.09 0.00 0.00 57.88 57.05 1egl h LEU 27 Cb 0.88 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1egl h LEU 27 CO 0.07 1.45 -0.64 0.45 0.09 0.00 0.00 178.44 179.86 1egl h HIS 28 N -0.61 0.00 -2.75 1.13 3.86 -1.49 -3.44 115.15 111.86 1egl h HIS 28 Ca -0.24 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.35 1egl h HIS 28 Cb 1.50 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 29.55 1egl h HIS 28 CO 0.16 0.96 -0.54 0.66 0.86 0.00 0.00 177.93 180.03 1egl n TYR 29 N -4.55 3.46 1.46 2.45 4.01 -0.41 -4.15 117.16 119.42 1egl n TYR 29 Ca -0.18 -4.23 0.01 0.00 -0.16 0.00 0.00 57.90 53.34 1egl n TYR 29 Cb 0.48 -0.63 0.05 0.00 -0.31 0.00 0.00 39.34 38.93 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 1.53 1.30 -0.37 -0.72 -0.04 -1.13 -3.12 135.00 132.46 1egl n PRO 30 Ca 0.24 -0.37 0.07 0.00 -0.04 0.00 0.00 63.50 63.40 1egl n PRO 30 Cb 0.37 -1.20 0.13 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.14 1.12 -5.12 0.54 10.64 -1.26 -5.01 117.38 118.15 1egl n GLN 31 Ca 0.03 -2.55 -0.30 0.00 -1.83 0.00 0.00 57.00 52.36 1egl n GLN 31 Cb 0.15 -1.31 -0.16 0.00 -0.86 0.00 0.00 30.24 28.06 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 -2.43 2.24 -0.82 2.61 1.51 -1.18 -4.99 117.35 114.30 1egl s TYR 32 Ca 0.30 -0.74 -0.21 0.00 -1.01 0.00 0.00 57.07 55.41 1egl s TYR 32 Cb 0.28 -1.49 0.09 0.00 -0.11 0.00 0.00 41.96 40.72 1egl s TYR 32 CO -0.02 -0.26 1.12 0.34 -1.11 0.00 0.00 175.55 175.62 1egl s ASP 33 N 0.05 6.39 0.33 2.29 2.15 -0.76 -4.93 116.67 122.19 1egl s ASP 33 Ca -0.08 -1.41 -0.16 0.00 0.43 0.00 0.00 52.55 51.32 1egl s ASP 33 Cb -0.14 -2.44 -0.09 0.00 -0.30 0.00 0.00 42.92 39.94 1egl s ASP 33 CO 0.05 -1.34 0.77 -0.69 -0.17 0.00 0.00 175.17 173.79 1egl s VAL 34 N 3.80 4.62 0.16 1.11 1.01 -1.26 -2.30 120.40 127.53 1egl s VAL 34 Ca 0.30 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.39 1egl s VAL 34 Cb -0.09 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1egl s VAL 34 CO 0.00 -0.17 -0.05 -0.31 0.00 0.00 0.00 175.10 174.57 1egl s TYR 35 N -1.98 1.24 -0.09 5.22 2.02 -0.33 -4.93 117.35 118.49 1egl s TYR 35 Ca 0.55 -0.89 -0.02 0.00 -0.37 0.00 0.00 57.07 56.34 1egl s TYR 35 Cb -0.11 -0.68 0.04 0.00 -0.40 0.00 0.00 41.96 40.81 1egl s TYR 35 CO 0.17 -0.06 0.04 -0.06 -1.57 0.00 0.00 175.55 174.07 1egl s PHE 36 N -3.49 0.41 0.13 2.71 0.40 -1.26 -0.43 117.98 116.46 1egl s PHE 36 Ca 0.20 -0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 1egl s PHE 36 Cb 0.05 -0.69 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 1egl s PHE 36 CO 0.02 -0.34 -0.08 -0.51 0.70 0.00 0.00 175.22 175.02 1egl s LEU 37 N 2.06 2.48 0.50 -0.37 1.43 -0.81 -5.00 118.68 118.96 1egl s LEU 37 Ca 0.04 -1.03 -0.19 0.00 -1.03 0.00 0.00 54.13 51.92 1egl s LEU 37 Cb -0.13 -0.21 -0.08 0.00 0.03 0.00 0.00 46.19 45.80 1egl s LEU 37 CO -0.05 -0.41 1.01 -2.16 0.23 0.00 0.00 176.35 174.96 1egl s PRO 38 N -3.80 3.85 1.02 1.29 0.04 -1.26 -2.80 135.00 133.33 1egl s PRO 38 Ca 0.16 1.19 -0.15 0.00 0.04 0.00 0.00 61.00 62.24 1egl s PRO 38 Cb 0.04 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1egl s PRO 38 CO -0.01 -0.37 0.23 -1.91 0.04 0.00 0.00 177.00 174.98 1egl n GLU 39 N -1.21 -0.78 0.00 4.56 2.13 -1.25 -4.23 120.64 119.86 1egl n GLU 39 Ca 0.08 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1egl n GLU 39 Cb 0.53 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1egl n GLU 39 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1egl n GLY 40 N 1.73 0.75 3.89 8.31 0.00 -1.26 -5.11 105.19 113.50 1egl n GLY 40 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1egl n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1egl s SER 41 N -1.92 6.50 0.00 1.61 0.01 -1.26 -5.07 113.70 113.58 1egl s SER 41 Ca 0.00 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.20 1egl s SER 41 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1egl s SER 41 CO 0.00 -0.29 0.00 -0.81 0.41 0.00 0.00 173.24 172.55 1egl n PRO 42 N -1.05 0.00 0.00 12.44 -0.04 -1.26 -5.06 135.00 140.03 1egl n PRO 42 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1egl n PRO 42 Cb 0.54 -0.32 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 1egl n PRO 42 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1egl n VAL 43 N 0.00 0.00 -2.71 0.52 3.14 -1.26 -5.08 118.33 112.95 1egl n VAL 43 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 1egl n VAL 43 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 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 -1.84 4.22 -0.01 1.55 -4.23 -1.26 -4.86 115.64 109.22 1egl s THR 44 Ca 0.00 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.51 1egl s THR 44 Cb 0.00 -4.94 -0.01 0.00 1.34 0.00 0.00 72.50 68.90 1egl s THR 44 CO 0.00 -1.76 0.38 -0.07 -0.54 0.00 0.00 174.62 172.63 1egl h LEU 45 N 11.88 -0.05 -1.90 4.79 3.38 -2.03 -3.30 115.31 128.07 1egl h LEU 45 Ca 0.14 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.39 1egl h LEU 45 Cb 1.02 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1egl h LEU 45 CO 1.29 0.00 0.69 -2.24 0.09 0.00 0.00 178.44 178.28 1egl h ASP 46 N -0.14 0.07 -4.60 -0.43 3.04 -2.05 -3.47 116.42 108.85 1egl h ASP 46 Ca -0.01 0.01 0.01 0.00 -3.24 0.00 0.00 57.03 53.80 1egl h ASP 46 Cb 0.05 -0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 38.23 1egl h ASP 46 CO 0.01 0.02 -1.26 -0.11 -2.04 0.00 0.00 179.24 175.86 1egl n LEU 47 N -4.30 -5.44 -3.94 0.15 7.94 -1.25 -5.04 117.00 105.13 1egl n LEU 47 Ca 0.21 1.81 -0.29 0.00 -1.11 0.00 0.00 56.01 56.63 1egl n LEU 47 Cb 0.99 -2.85 -0.16 0.00 0.53 0.00 0.00 43.42 41.93 1egl n LEU 47 CO 0.37 -3.21 -0.44 -0.13 -1.11 0.00 0.00 177.39 172.87 1egl s ARG 48 N -0.79 1.71 0.17 1.96 3.00 -1.26 -5.03 118.95 118.71 1egl s ARG 48 Ca -0.22 -0.59 -0.10 0.00 0.00 0.00 0.00 55.73 54.81 1egl s ARG 48 Cb 0.01 -2.10 0.06 0.00 0.00 0.00 0.00 34.95 32.92 1egl s ARG 48 CO 0.64 -0.40 1.64 1.88 0.00 0.00 0.00 175.30 179.07 1egl h TYR 49 N 8.07 1.08 0.00 -0.53 -1.99 -1.97 -3.05 116.97 118.59 1egl h TYR 49 Ca -0.27 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.29 1egl h TYR 49 Cb 1.11 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.55 1egl h TYR 49 CO 0.47 0.96 -0.57 0.27 -0.00 0.00 0.00 178.16 179.29 1egl n ASN 50 N -4.26 0.59 -4.53 3.88 6.94 -1.26 -4.60 115.26 112.02 1egl n ASN 50 Ca 0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.18 1egl n ASN 50 Cb 0.31 0.18 -0.10 0.00 -2.36 0.00 0.00 39.78 37.82 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 -3.10 3.46 -0.33 -3.83 3.52 -1.15 -1.83 118.95 115.69 1egl s ARG 51 Ca 0.08 -0.54 -0.08 0.00 -0.13 0.00 0.00 55.73 55.06 1egl s ARG 51 Cb 0.15 -3.83 0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1egl s ARG 51 CO 0.71 -0.56 0.13 0.08 -0.81 0.00 0.00 175.30 174.85 1egl s VAL 52 N 1.95 4.16 -0.27 7.11 1.01 -0.97 -4.40 120.40 128.98 1egl s VAL 52 Ca 0.10 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1egl s VAL 52 Cb -0.17 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1egl s VAL 52 CO 0.12 -0.08 0.68 -0.13 0.00 0.00 0.00 175.10 175.68 1egl s ARG 53 N 1.50 4.06 0.20 2.72 0.52 -1.26 -1.19 118.95 125.50 1egl s ARG 53 Ca 0.01 0.56 0.05 0.00 -0.52 0.00 0.00 55.73 55.84 1egl s ARG 53 Cb -0.18 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.58 1egl s ARG 53 CO 0.04 -0.49 0.19 0.08 0.02 0.00 0.00 175.30 175.14 1egl s VAL 54 N 2.63 4.64 -0.05 3.52 1.01 0.43 -4.53 120.40 128.06 1egl s VAL 54 Ca 0.28 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1egl s VAL 54 Cb -0.15 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1egl s VAL 54 CO 0.09 -0.21 -0.16 -0.36 0.00 0.00 0.00 175.10 174.47 1egl s PHE 55 N -1.90 1.64 0.17 5.22 0.08 -1.26 -1.93 117.98 119.99 1egl s PHE 55 Ca 0.32 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1egl s PHE 55 Cb -0.09 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 1egl s PHE 55 CO 0.25 -0.19 0.05 1.52 -0.10 0.00 0.00 175.22 176.75 1egl s TYR 56 N 0.18 1.09 -0.21 0.36 -0.85 -1.12 -4.00 117.35 112.79 1egl s TYR 56 Ca -0.07 -1.17 -0.17 0.00 -0.52 0.00 0.00 57.07 55.14 1egl s TYR 56 Cb -0.12 -0.61 -0.03 0.00 0.38 0.00 0.00 41.96 41.57 1egl s TYR 56 CO 0.03 -0.40 0.48 1.21 -1.52 0.00 0.00 175.55 175.34 1egl s ASN 57 N -3.13 6.49 -0.00 -0.18 3.84 0.43 -3.77 114.94 118.62 1egl s ASN 57 Ca 0.27 0.59 0.01 0.00 0.21 0.00 0.00 52.86 53.95 1egl s ASN 57 Cb 0.07 -2.27 0.04 0.00 -0.55 0.00 0.00 41.25 38.54 1egl s ASN 57 CO 0.05 -0.17 1.02 -0.81 -2.79 0.00 0.00 177.10 174.40 1egl n PRO 58 N 4.85 1.12 -0.04 0.43 -0.04 -1.26 -1.55 135.00 138.51 1egl n PRO 58 Ca -0.06 -0.18 -0.02 0.00 -0.04 0.00 0.00 63.50 63.20 1egl n PRO 58 Cb 0.50 -1.06 -0.01 0.00 -0.04 0.00 0.00 33.50 32.90 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 5.86 0.00 -0.94 0.55 0.00 -1.95 -3.42 103.07 103.16 1egl h GLY 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1egl h GLY 59 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 176.17 1egl n THR 60 N -3.58 0.56 -2.72 4.70 5.66 -1.26 -5.02 114.28 112.62 1egl n THR 60 Ca -0.04 -0.78 -0.04 0.00 -3.05 0.00 0.00 64.05 60.15 1egl n THR 60 Cb 0.14 0.81 0.02 0.00 -1.55 0.00 0.00 70.33 69.74 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 0.44 -6.10 -3.78 1.09 3.02 -0.59 -5.05 115.26 104.29 1egl n ASN 61 Ca 0.08 -0.21 -0.13 0.00 -0.03 0.00 0.00 54.58 54.29 1egl n ASN 61 Cb 0.33 -4.19 -0.13 0.00 -0.61 0.00 0.00 39.78 35.18 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 -3.10 -0.02 0.27 2.41 1.01 -1.15 -4.34 120.40 115.48 1egl s VAL 62 Ca 0.11 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1egl s VAL 62 Cb -0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 36.38 35.98 1egl s VAL 62 CO 0.56 0.03 1.12 -0.69 0.00 0.00 0.00 175.10 176.13 1egl s VAL 63 N 0.59 3.46 0.00 2.92 1.01 0.48 -0.43 120.40 128.43 1egl s VAL 63 Ca -0.04 1.43 0.15 0.00 0.00 0.00 0.00 61.98 63.52 1egl s VAL 63 Cb -0.05 -3.91 0.24 0.00 0.00 0.00 0.00 36.38 32.66 1egl s VAL 63 CO -0.03 0.32 1.09 -0.46 0.00 0.00 0.00 175.10 176.02 1egl n ASN 64 N 1.38 0.19 -3.69 3.32 0.23 -1.26 -2.84 115.26 112.59 1egl n ASN 64 Ca -0.00 -1.98 -0.12 0.00 -0.53 0.00 0.00 54.58 51.95 1egl n ASN 64 Cb 0.45 -0.06 -0.12 0.00 -2.08 0.00 0.00 39.78 37.96 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 0.00 -0.48 -0.21 -2.53 3.76 -1.26 -5.05 115.29 109.53 1egl s HIS 65 Ca 0.19 1.05 -0.29 0.00 -0.15 0.00 0.00 55.06 55.87 1egl s HIS 65 Cb 0.22 0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.98 1egl s HIS 65 CO -0.10 -0.33 1.82 0.08 -0.85 0.00 0.00 174.74 175.37 1egl s VAL 66 N 1.82 3.42 0.21 -0.90 1.01 -1.26 -4.61 120.40 120.09 1egl s VAL 66 Ca -0.05 0.46 -0.24 0.00 0.00 0.00 0.00 61.98 62.15 1egl s VAL 66 Cb -0.11 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 1egl s VAL 66 CO -0.10 -0.22 0.80 -2.16 0.00 0.00 0.00 175.10 173.42 1egl s PRO 67 N 5.18 4.51 0.14 2.72 0.04 -1.26 -4.99 135.00 141.34 1egl s PRO 67 Ca 0.81 1.13 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 1egl s PRO 67 Cb -0.29 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 31.15 1egl s PRO 67 CO 0.33 0.48 0.27 -3.38 0.04 0.00 0.00 177.00 174.74 1egl s HIS 68 N -1.32 0.29 0.28 0.56 -3.43 -1.26 -2.85 115.29 107.56 1egl s HIS 68 Ca 0.40 -0.67 -0.18 0.00 -0.80 0.00 0.00 55.06 53.80 1egl s HIS 68 Cb -0.21 -0.03 -0.09 0.00 -1.43 0.00 0.00 32.58 30.82 1egl s HIS 68 CO 0.25 -0.68 0.75 0.08 -2.00 0.00 0.00 174.74 173.14 1egl s VAL 69 N -3.93 4.58 -1.57 -5.38 1.01 -0.97 -4.43 120.40 109.71 1egl s VAL 69 Ca 0.13 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1egl s VAL 69 Cb 0.04 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1egl s VAL 69 CO -0.03 0.03 0.39 0.61 0.00 0.00 0.00 175.10 176.10