#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 2.24 -1.44 1.09 1.02 -1.26 -4.75 120.64 117.53 1egl n GLU 2 Ca 0.00 -2.17 -0.13 0.00 -0.02 0.00 0.00 57.16 54.84 1egl n GLU 2 Cb 0.00 -1.99 -0.05 0.00 -0.02 0.00 0.00 31.44 29.38 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 0.61 -0.43 -0.06 -0.32 3.01 -1.26 -4.68 117.46 114.32 1egl n PHE 3 Ca 0.44 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.90 1egl n PHE 3 Cb 0.56 -2.58 0.00 0.00 -0.01 0.00 0.00 39.48 37.45 1egl n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1egl n GLY 4 N -0.28 0.65 6.71 1.37 0.00 -1.26 -5.06 105.19 107.31 1egl n GLY 4 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.55 0.00 -3.78 1.61 2.88 -1.26 -4.44 113.62 108.09 1egl n SER 5 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1egl n SER 5 Cb 0.02 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.00 0.45 -0.03 -1.46 2.02 -1.26 -4.31 118.70 114.12 1egl s GLU 6 Ca 0.00 0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.13 1egl s GLU 6 Cb 0.00 0.21 0.01 0.00 0.10 0.00 0.00 34.13 34.45 1egl s GLU 6 CO 0.00 -0.09 0.05 1.28 0.02 0.00 0.00 175.26 176.52 1egl n LEU 7 N 2.31 -4.36 -4.76 1.80 7.99 -1.26 -4.96 117.00 113.76 1egl n LEU 7 Ca -0.16 1.41 -0.35 0.00 -0.01 0.00 0.00 56.01 56.90 1egl n LEU 7 Cb 0.57 -2.20 0.04 0.00 -0.11 0.00 0.00 43.42 41.72 1egl n LEU 7 CO 0.18 -1.77 0.80 -0.54 -1.51 0.00 0.00 177.39 174.55 1egl s LYS 8 N -1.11 2.92 -0.03 3.23 1.02 -1.26 -4.86 119.74 119.64 1egl s LYS 8 Ca -0.06 1.67 -0.13 0.00 0.02 0.00 0.00 55.97 57.47 1egl s LYS 8 Cb 0.00 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.39 1egl s LYS 8 CO 0.16 -1.20 0.29 -1.12 -0.92 0.00 0.00 175.35 172.55 1egl s SER 9 N -1.91 -0.19 -0.46 2.83 0.01 -1.26 -0.42 113.70 112.30 1egl s SER 9 Ca 0.73 0.17 0.05 0.00 1.31 0.00 0.00 55.95 58.21 1egl s SER 9 Cb -0.26 0.37 0.20 0.00 0.21 0.00 0.00 66.02 66.53 1egl s SER 9 CO 0.35 -0.37 0.43 0.49 0.41 0.00 0.00 173.24 174.56 1egl n PHE 10 N 1.64 0.02 0.32 2.43 3.72 -1.07 -4.94 117.46 119.57 1egl n PHE 10 Ca -0.20 -3.55 0.16 0.00 -0.05 0.00 0.00 57.45 53.81 1egl n PHE 10 Cb 0.56 -0.06 0.68 0.00 -0.94 0.00 0.00 39.48 39.73 1egl n PHE 10 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1egl h PRO 11 N 5.07 0.00 0.00 -1.08 0.13 -1.96 -2.58 132.00 131.58 1egl h PRO 11 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1egl h PRO 11 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1egl h PRO 11 CO 0.47 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.33 1egl n GLU 12 N -2.71 0.91 -1.39 0.86 2.13 -1.26 -3.52 120.64 115.65 1egl n GLU 12 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1egl n GLU 12 Cb 0.22 -1.21 0.09 0.00 0.27 0.00 0.00 31.44 30.81 1egl n GLU 12 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1egl n VAL 13 N -0.71 3.40 -3.96 6.31 0.31 -0.97 -4.95 118.33 117.76 1egl n VAL 13 Ca 0.09 -2.98 -0.35 0.00 -0.01 0.00 0.00 64.34 61.08 1egl n VAL 13 Cb 0.04 -1.05 -0.08 0.00 -0.91 0.00 0.00 33.84 31.84 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 -4.57 5.07 0.00 2.52 1.01 -1.23 -4.23 120.40 118.98 1egl s VAL 14 Ca 0.61 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1egl s VAL 14 Cb 0.49 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1egl s VAL 14 CO 0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1egl n GLY 15 N 2.83 3.22 3.76 4.51 0.00 -1.17 -5.05 105.19 113.29 1egl n GLY 15 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.44 1.69 0.39 1.61 3.01 -1.26 -4.65 119.74 120.10 1egl s LYS 16 Ca 0.00 0.77 0.08 0.00 -1.01 0.00 0.00 55.97 55.80 1egl s LYS 16 Cb 0.00 -1.86 -0.03 0.00 -1.01 0.00 0.00 37.83 34.93 1egl s LYS 16 CO 0.00 -1.92 0.29 -0.08 0.51 0.00 0.00 175.35 174.15 1egl s THR 17 N -3.03 2.79 0.13 2.17 -1.32 -1.26 -0.40 115.64 114.72 1egl s THR 17 Ca 0.62 -1.46 -0.33 0.00 -1.21 0.00 0.00 61.69 59.31 1egl s THR 17 Cb -0.16 -3.03 -0.10 0.00 -1.51 0.00 0.00 72.50 67.70 1egl s THR 17 CO 0.56 -0.05 1.55 0.58 -2.21 0.00 0.00 174.62 175.04 1egl h VAL 18 N 1.21 0.01 -0.74 5.08 2.07 -1.86 0.18 116.25 122.20 1egl h VAL 18 Ca -0.43 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.19 1egl h VAL 18 Cb 1.26 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1egl h VAL 18 CO 0.61 0.00 0.49 -2.24 0.02 0.00 0.00 177.57 176.44 1egl h ASP 19 N -0.40 0.59 0.20 0.57 3.04 -1.96 -1.25 116.42 117.21 1egl h ASP 19 Ca 0.08 0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.87 1egl h ASP 19 Cb 0.60 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.78 1egl h ASP 19 CO -0.60 0.36 -0.10 -0.61 -2.04 0.00 0.00 179.24 176.25 1egl h GLN 20 N 0.66 -0.26 0.00 4.15 -0.00 -1.35 -2.46 115.11 115.85 1egl h GLN 20 Ca 0.34 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 1egl h GLN 20 Cb 0.44 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.98 1egl h GLN 20 CO -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 178.83 178.67 1egl n ALA 21 N -2.30 2.05 -0.01 3.38 0.00 0.43 -2.75 120.51 121.30 1egl n ALA 21 Ca -0.09 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 1egl n ALA 21 Cb 0.19 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 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 0.17 0.00 0.00 9.65 -0.77 -3.10 114.38 120.33 1egl h ARG 22 Ca 0.00 -0.29 -0.08 0.00 -1.10 0.00 0.00 59.98 58.52 1egl h ARG 22 Cb 0.07 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1egl h ARG 22 CO 0.00 1.14 -0.37 0.93 2.80 0.00 0.00 179.97 184.47 1egl h GLU 23 N -0.60 0.00 0.13 0.20 5.08 -1.39 -1.63 114.58 116.38 1egl h GLU 23 Ca -0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1egl h GLU 23 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1egl h GLU 23 CO 0.04 0.37 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.44 1egl h TYR 24 N 0.00 -0.17 -0.34 4.33 5.03 -1.61 -2.59 116.97 121.62 1egl h TYR 24 Ca -0.00 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 1egl h TYR 24 Cb 0.78 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 1egl h TYR 24 CO 0.00 0.11 -0.25 0.74 -1.32 0.00 0.00 178.16 177.44 1egl h PHE 25 N -0.43 0.77 -0.35 -3.82 0.04 -1.47 -2.34 116.94 109.33 1egl h PHE 25 Ca -0.02 -0.18 0.09 0.00 2.80 0.00 0.00 57.97 60.66 1egl h PHE 25 Cb 0.35 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1egl h PHE 25 CO 0.01 0.86 0.25 1.15 -0.60 0.00 0.00 178.31 179.97 1egl h THR 26 N 0.59 0.87 0.02 -1.55 2.02 -1.23 0.46 112.91 114.08 1egl h THR 26 Ca 0.08 -0.03 -0.17 0.00 0.77 0.00 0.00 66.41 67.07 1egl h THR 26 Cb 0.73 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1egl h THR 26 CO 0.06 0.02 -0.89 -0.07 0.37 0.00 0.00 175.52 175.00 1egl h LEU 27 N 0.08 0.05 0.00 2.58 3.38 -1.09 -3.37 115.31 116.95 1egl h LEU 27 Ca 0.16 -0.71 -0.22 0.00 0.09 0.00 0.00 57.88 57.20 1egl h LEU 27 Cb 0.54 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1egl h LEU 27 CO -0.01 1.36 -1.36 1.41 0.09 0.00 0.00 178.44 179.93 1egl n HIS 28 N -4.42 0.75 -2.58 1.13 8.25 -0.91 -4.69 115.22 112.75 1egl n HIS 28 Ca -0.24 0.33 -0.28 0.00 -0.26 0.00 0.00 57.72 57.26 1egl n HIS 28 Cb 0.65 -0.99 -0.01 0.00 1.12 0.00 0.00 29.99 30.76 1egl n HIS 28 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1egl n TYR 29 N -4.43 3.56 0.44 4.41 4.01 0.23 -4.81 117.16 120.56 1egl n TYR 29 Ca -0.31 -3.31 0.05 0.00 -0.16 0.00 0.00 57.90 54.17 1egl n TYR 29 Cb 0.64 -0.29 0.25 0.00 -0.31 0.00 0.00 39.34 39.62 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 -0.41 0.07 -0.91 -0.72 -0.04 0.14 -2.58 135.00 130.56 1egl n PRO 30 Ca 0.38 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.99 1egl n PRO 30 Cb 0.55 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.40 2.83 -4.82 0.54 0.00 -1.26 -4.88 117.38 108.38 1egl n GLN 31 Ca 0.04 -2.50 -0.26 0.00 0.00 0.00 0.00 57.00 54.27 1egl n GLN 31 Cb 0.11 -2.02 -0.15 0.00 0.00 0.00 0.00 30.24 28.18 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 -2.60 1.84 -0.75 2.61 2.02 -1.06 -5.03 117.35 114.37 1egl s TYR 32 Ca 0.46 -0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.57 1egl s TYR 32 Cb 0.37 -1.14 0.07 0.00 -0.40 0.00 0.00 41.96 40.87 1egl s TYR 32 CO 0.10 0.04 1.08 -0.51 -1.57 0.00 0.00 175.55 174.69 1egl s ASP 33 N -0.86 6.28 0.18 2.29 1.01 -0.90 -4.90 116.67 119.76 1egl s ASP 33 Ca 0.08 -1.13 -0.22 0.00 0.71 0.00 0.00 52.55 51.99 1egl s ASP 33 Cb -0.08 -2.45 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 1egl s ASP 33 CO 0.01 -1.44 0.73 -0.69 0.21 0.00 0.00 175.17 173.98 1egl s VAL 34 N 4.16 4.49 0.18 -1.27 1.01 -1.26 -1.13 120.40 126.58 1egl s VAL 34 Ca 0.28 1.48 0.10 0.00 0.00 0.00 0.00 61.98 63.84 1egl s VAL 34 Cb -0.12 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1egl s VAL 34 CO 0.06 0.39 -0.17 -0.31 0.00 0.00 0.00 175.10 175.07 1egl s TYR 35 N -1.31 2.47 -0.24 5.22 1.51 0.44 -4.93 117.35 120.53 1egl s TYR 35 Ca 0.38 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 56.13 1egl s TYR 35 Cb -0.20 -1.22 0.08 0.00 -0.11 0.00 0.00 41.96 40.50 1egl s TYR 35 CO 0.23 0.50 0.07 -0.06 -1.11 0.00 0.00 175.55 175.18 1egl s PHE 36 N -1.65 1.04 0.35 2.71 0.08 -1.26 -1.21 117.98 118.04 1egl s PHE 36 Ca 0.22 -1.04 0.01 0.00 0.12 0.00 0.00 56.93 56.24 1egl s PHE 36 Cb -0.08 -1.15 -0.00 0.00 -0.57 0.00 0.00 43.02 41.21 1egl s PHE 36 CO 0.12 -0.70 0.44 -0.51 -0.10 0.00 0.00 175.22 174.47 1egl s LEU 37 N 1.85 1.26 0.79 -0.37 1.02 -1.04 -5.04 118.68 117.16 1egl s LEU 37 Ca 0.03 -1.61 -0.11 0.00 0.02 0.00 0.00 54.13 52.46 1egl s LEU 37 Cb -0.17 1.26 0.07 0.00 0.02 0.00 0.00 46.19 47.36 1egl s LEU 37 CO -0.16 -1.27 1.09 -2.16 0.02 0.00 0.00 176.35 173.86 1egl s PRO 38 N -3.02 2.12 0.15 1.29 0.04 -1.26 -2.83 135.00 131.48 1egl s PRO 38 Ca 0.33 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 1egl s PRO 38 Cb -0.00 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1egl s PRO 38 CO 0.24 -1.65 0.96 -1.83 0.04 0.00 0.00 177.00 174.75 1egl s GLU 39 N -5.03 4.74 -0.07 4.56 -1.05 -1.26 -3.49 118.70 117.09 1egl s GLU 39 Ca 0.61 1.47 0.00 0.00 -0.15 0.00 0.00 54.97 56.90 1egl s GLU 39 Cb -0.16 -3.35 0.00 0.00 -0.44 0.00 0.00 34.13 30.19 1egl s GLU 39 CO 0.55 0.29 0.00 0.41 0.95 0.00 0.00 175.26 177.47 1egl n GLY 40 N 2.03 0.48 0.08 -3.83 0.00 -1.26 -4.93 105.19 97.77 1egl n GLY 40 Ca 0.01 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1egl n GLY 40 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1egl h SER 41 N 0.00 0.00 -3.48 1.61 0.87 -1.97 -3.48 113.55 107.11 1egl h SER 41 Ca -0.01 -0.34 -0.47 0.00 -1.23 0.00 0.00 61.79 59.73 1egl h SER 41 Cb 0.10 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.11 1egl h SER 41 CO 0.02 1.05 0.12 -2.16 -0.53 0.00 0.00 176.83 175.33 1egl s PRO 42 N -2.20 3.02 0.00 2.24 0.04 -1.26 -5.10 135.00 131.73 1egl s PRO 42 Ca -0.19 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1egl s PRO 42 Cb 0.03 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1egl s PRO 42 CO 0.40 -0.57 0.00 1.55 0.04 0.00 0.00 177.00 178.43 1egl n VAL 43 N -2.46 0.00 -3.11 -0.36 3.14 -1.26 -5.07 118.33 109.22 1egl n VAL 43 Ca 0.03 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 60.97 1egl n VAL 43 Cb 0.57 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.35 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 -1.46 5.35 0.00 1.55 -4.23 -1.26 -4.85 115.64 110.74 1egl s THR 44 Ca 0.00 -2.69 0.00 0.00 -1.18 0.00 0.00 61.69 57.82 1egl s THR 44 Cb 0.00 -4.75 0.00 0.00 1.34 0.00 0.00 72.50 69.09 1egl s THR 44 CO 0.00 -1.40 0.49 0.18 -0.54 0.00 0.00 174.62 173.35 1egl n LEU 45 N 4.71 0.13 -0.12 4.79 4.77 -1.26 -4.56 117.00 125.46 1egl n LEU 45 Ca 0.28 0.71 0.02 0.00 -0.03 0.00 0.00 56.01 56.99 1egl n LEU 45 Cb 0.43 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1egl n LEU 45 CO 0.52 -0.46 0.26 -0.90 -1.33 0.00 0.00 177.39 175.48 1egl n ASP 46 N -1.87 1.11 -2.34 -1.43 5.68 -1.26 -5.08 116.55 111.37 1egl n ASP 46 Ca 0.00 -1.06 -0.03 0.00 -0.50 0.00 0.00 54.79 53.20 1egl n ASP 46 Cb 0.00 0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.12 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 -0.01 -5.41 -4.79 -2.12 -0.00 -1.26 -4.99 117.00 98.43 1egl n LEU 47 Ca 0.02 1.61 -0.38 0.00 -0.00 0.00 0.00 56.01 57.26 1egl n LEU 47 Cb 0.09 -2.73 -0.06 0.00 -0.00 0.00 0.00 43.42 40.71 1egl n LEU 47 CO 0.03 -2.92 0.17 -0.13 -0.00 0.00 0.00 177.39 174.54 1egl s ARG 48 N -0.86 4.15 -0.20 1.96 1.81 -1.26 -5.00 118.95 119.56 1egl s ARG 48 Ca -0.17 0.51 -0.11 0.00 -1.72 0.00 0.00 55.73 54.23 1egl s ARG 48 Cb 0.01 -3.31 -0.20 0.00 -0.45 0.00 0.00 34.95 31.00 1egl s ARG 48 CO 0.60 0.47 0.11 0.66 -0.68 0.00 0.00 175.30 176.46 1egl n TYR 49 N 2.51 0.78 1.02 -0.53 4.01 -1.26 -3.75 117.16 119.94 1egl n TYR 49 Ca -0.10 0.24 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 1egl n TYR 49 Cb 0.52 -1.09 0.14 0.00 -0.31 0.00 0.00 39.34 38.59 1egl n TYR 49 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1egl n ASN 50 N -3.89 0.75 -4.64 7.72 6.94 -1.26 -4.56 115.26 116.33 1egl n ASN 50 Ca -0.38 -0.58 -0.39 0.00 -0.02 0.00 0.00 54.58 53.22 1egl n ASN 50 Cb 0.89 0.48 -0.08 0.00 -2.36 0.00 0.00 39.78 38.71 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 -2.94 4.10 -0.26 -3.83 3.52 -1.26 -2.13 118.95 116.14 1egl s ARG 51 Ca 0.11 0.17 -0.09 0.00 -0.13 0.00 0.00 55.73 55.80 1egl s ARG 51 Cb 0.17 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1egl s ARG 51 CO 0.73 -0.19 0.11 0.08 -0.81 0.00 0.00 175.30 175.23 1egl s VAL 52 N 1.78 4.63 -0.24 7.11 1.01 -0.29 -4.15 120.40 130.25 1egl s VAL 52 Ca 0.18 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 1egl s VAL 52 Cb -0.15 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1egl s VAL 52 CO 0.09 0.30 0.67 -0.13 0.00 0.00 0.00 175.10 176.02 1egl s ARG 53 N 1.66 4.14 0.03 2.72 0.52 -1.26 -0.42 118.95 126.34 1egl s ARG 53 Ca 0.06 0.63 0.05 0.00 -0.52 0.00 0.00 55.73 55.96 1egl s ARG 53 Cb -0.15 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.65 1egl s ARG 53 CO 0.06 -0.40 -0.11 0.08 0.02 0.00 0.00 175.30 174.95 1egl s VAL 54 N 2.46 3.29 -0.01 3.52 1.01 -0.35 -4.31 120.40 126.02 1egl s VAL 54 Ca 0.28 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1egl s VAL 54 Cb -0.16 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1egl s VAL 54 CO 0.09 0.35 -0.21 -0.36 0.00 0.00 0.00 175.10 174.96 1egl s PHE 55 N -0.98 1.90 0.22 5.22 0.08 -1.26 -2.49 117.98 120.67 1egl s PHE 55 Ca 0.16 -0.36 -0.08 0.00 0.12 0.00 0.00 56.93 56.78 1egl s PHE 55 Cb -0.11 -1.21 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 1egl s PHE 55 CO 0.07 -0.01 0.31 1.52 -0.10 0.00 0.00 175.22 177.02 1egl s TYR 56 N -0.55 0.70 -0.04 0.36 1.13 -1.13 -4.21 117.35 113.61 1egl s TYR 56 Ca 0.08 -1.00 -0.14 0.00 -1.41 0.00 0.00 57.07 54.60 1egl s TYR 56 Cb -0.08 -0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.58 1egl s TYR 56 CO -0.00 -0.82 0.38 1.21 -2.51 0.00 0.00 175.55 173.80 1egl s ASN 57 N -3.07 6.71 0.32 -0.18 3.04 0.46 -4.38 114.94 117.85 1egl s ASN 57 Ca 0.29 0.85 0.25 0.00 0.04 0.00 0.00 52.86 54.28 1egl s ASN 57 Cb 0.03 -2.23 0.64 0.00 -1.54 0.00 0.00 41.25 38.15 1egl s ASN 57 CO 0.09 0.27 1.71 1.55 -3.04 0.00 0.00 177.10 177.69 1egl h PRO 58 N 5.18 0.00 -0.69 0.43 0.13 -1.98 -2.82 132.00 132.25 1egl h PRO 58 Ca -0.50 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.83 1egl h PRO 58 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1egl h PRO 58 CO 0.64 0.00 0.57 0.78 -0.23 0.00 0.00 178.00 179.77 1egl h GLY 59 N 4.09 0.00 0.00 1.56 0.00 -1.98 -3.42 103.07 103.32 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 -4.00 0.00 0.00 4.70 5.66 -1.23 -5.10 114.28 114.31 1egl n THR 60 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 1egl n THR 60 Cb 0.83 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 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 -2.16 0.00 -4.00 1.09 4.13 -1.07 -5.02 115.26 108.24 1egl n ASN 61 Ca 0.00 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.18 1egl n ASN 61 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1egl s VAL 62 N 0.00 0.18 -0.30 2.41 1.01 -1.24 -4.08 120.40 118.38 1egl s VAL 62 Ca 0.00 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 1egl s VAL 62 Cb 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1egl s VAL 62 CO 0.00 -0.82 0.18 -0.69 0.00 0.00 0.00 175.10 173.77 1egl s VAL 63 N -3.57 5.06 -0.11 2.92 1.01 0.46 -0.40 120.40 125.77 1egl s VAL 63 Ca 0.03 -0.09 0.16 0.00 0.00 0.00 0.00 61.98 62.08 1egl s VAL 63 Cb 0.05 -3.49 0.36 0.00 0.00 0.00 0.00 36.38 33.30 1egl s VAL 63 CO -0.09 0.15 1.17 -0.46 0.00 0.00 0.00 175.10 175.87 1egl n ASN 64 N 5.04 1.41 -3.69 3.32 0.23 -1.26 -3.05 115.26 117.26 1egl n ASN 64 Ca -0.14 -3.00 -0.12 0.00 -0.53 0.00 0.00 54.58 50.79 1egl n ASN 64 Cb 0.51 -0.41 -0.12 0.00 -2.08 0.00 0.00 39.78 37.68 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 -1.85 -0.49 -0.33 -2.53 3.76 -1.26 -5.07 115.29 107.52 1egl s HIS 65 Ca 0.32 1.06 -0.33 0.00 -0.15 0.00 0.00 55.06 55.96 1egl s HIS 65 Cb 0.33 0.10 -0.10 0.00 1.11 0.00 0.00 32.58 34.02 1egl s HIS 65 CO -0.08 -0.33 2.21 0.28 -0.85 0.00 0.00 174.74 175.97 1egl n VAL 66 N 4.78 0.22 -2.67 -0.90 0.31 -1.26 -4.69 118.33 114.12 1egl n VAL 66 Ca -0.16 -0.32 -0.43 0.00 -0.01 0.00 0.00 64.34 63.42 1egl n VAL 66 Cb 0.52 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.54 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 6.33 4.02 0.20 5.55 0.04 -1.26 -4.99 135.00 144.90 1egl s PRO 67 Ca 1.07 0.97 0.05 0.00 0.04 0.00 0.00 61.00 63.14 1egl s PRO 67 Cb -0.72 -3.75 -0.05 0.00 0.04 0.00 0.00 34.50 30.02 1egl s PRO 67 CO 0.45 -0.92 -0.07 -3.38 0.04 0.00 0.00 177.00 173.13 1egl s HIS 68 N 3.64 1.51 0.38 0.56 -3.43 -1.26 -2.61 115.29 114.07 1egl s HIS 68 Ca 0.44 -0.79 -0.02 0.00 -0.80 0.00 0.00 55.06 53.89 1egl s HIS 68 Cb -0.12 -0.81 -0.04 0.00 -1.43 0.00 0.00 32.58 30.18 1egl s HIS 68 CO 0.16 0.09 0.61 0.08 -2.00 0.00 0.00 174.74 173.69 1egl s VAL 69 N -3.28 5.04 0.00 -5.38 1.01 0.44 -4.10 120.40 114.13 1egl s VAL 69 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1egl s VAL 69 Cb 0.03 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1egl s VAL 69 CO 0.06 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.15