#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 1.77 0.17 -0.78 -0.58 -1.26 -4.74 120.64 115.22 1egl n GLU 2 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 1egl n GLU 2 Cb 0.00 0.00 0.22 0.00 -0.57 0.00 0.00 31.44 31.09 1egl n GLU 2 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1egl h PHE 3 N -0.25 0.00 -0.56 -0.32 0.04 -2.12 -2.99 116.94 110.75 1egl h PHE 3 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1egl h PHE 3 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1egl h PHE 3 CO 0.00 0.45 0.00 0.41 -0.60 0.00 0.00 178.31 178.57 1egl n GLY 4 N 0.58 1.74 3.51 -1.45 0.00 -1.26 -4.94 105.19 103.37 1egl n GLY 4 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 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 1.25 1.55 -2.96 1.61 2.88 -1.13 -4.83 113.62 111.99 1egl n SER 5 Ca 0.20 -0.06 -0.12 0.00 -1.33 0.00 0.00 58.87 57.56 1egl n SER 5 Cb 0.51 -1.28 -0.00 0.00 -0.75 0.00 0.00 64.21 62.69 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 8.06 2.14 0.22 -1.46 2.02 -1.26 -4.84 118.70 123.58 1egl s GLU 6 Ca 1.14 -1.66 0.05 0.00 0.02 0.00 0.00 54.97 54.52 1egl s GLU 6 Cb -0.72 0.54 -0.03 0.00 0.10 0.00 0.00 34.13 34.02 1egl s GLU 6 CO 0.40 -0.95 0.32 -0.51 0.02 0.00 0.00 175.26 174.53 1egl s LEU 7 N -3.18 4.26 -0.21 1.80 1.43 -1.26 -5.02 118.68 116.50 1egl s LEU 7 Ca 0.24 0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 53.11 1egl s LEU 7 Cb -0.03 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 1egl s LEU 7 CO 0.17 -0.03 2.01 -0.54 0.23 0.00 0.00 176.35 178.19 1egl s LYS 8 N -3.76 3.40 -0.01 1.70 -0.14 -1.26 -4.94 119.74 114.73 1egl s LYS 8 Ca 0.34 1.92 -0.06 0.00 -1.36 0.00 0.00 55.97 56.81 1egl s LYS 8 Cb -0.09 -4.26 0.00 0.00 -1.68 0.00 0.00 37.83 31.80 1egl s LYS 8 CO 0.28 -1.79 0.11 -1.12 -0.76 0.00 0.00 175.35 172.07 1egl s SER 9 N 6.75 0.03 -0.40 2.83 0.01 -1.26 -1.19 113.70 120.47 1egl s SER 9 Ca 0.90 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 58.04 1egl s SER 9 Cb -0.31 0.20 0.11 0.00 0.21 0.00 0.00 66.02 66.24 1egl s SER 9 CO 0.35 -0.29 0.13 -0.36 0.41 0.00 0.00 173.24 173.48 1egl s PHE 10 N -1.10 3.16 -1.29 2.43 0.08 -1.24 -4.95 117.98 115.08 1egl s PHE 10 Ca -0.12 -2.84 0.20 0.00 0.12 0.00 0.00 56.93 54.29 1egl s PHE 10 Cb -0.07 -2.64 0.94 0.00 -0.57 0.00 0.00 43.02 40.69 1egl s PHE 10 CO 0.01 -0.87 1.62 -0.35 -0.10 0.00 0.00 175.22 175.53 1egl n PRO 11 N 3.94 0.19 0.23 0.24 -0.04 -1.26 -2.69 135.00 135.61 1egl n PRO 11 Ca 0.04 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1egl n PRO 11 Cb 0.38 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.98 0.54 4.22 -2.00 -2.83 114.58 113.52 1egl h GLU 12 Ca 0.00 0.00 -0.49 0.00 0.08 0.00 0.00 59.36 58.95 1egl h GLU 12 Cb 0.23 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.19 1egl h GLU 12 CO 0.00 0.15 0.62 0.28 -2.18 0.00 0.00 179.01 177.88 1egl n VAL 13 N -3.24 3.14 -3.49 0.32 0.31 -1.09 -4.86 118.33 109.41 1egl n VAL 13 Ca 0.01 -1.85 -0.43 0.00 -0.01 0.00 0.00 64.34 62.06 1egl n VAL 13 Cb 0.44 -0.48 -0.10 0.00 -0.91 0.00 0.00 33.84 32.80 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 -3.20 5.03 0.00 2.52 1.01 -1.07 -4.08 120.40 120.61 1egl s VAL 14 Ca 0.55 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1egl s VAL 14 Cb 0.47 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1egl s VAL 14 CO 0.11 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1egl n GLY 15 N 5.12 1.88 3.83 4.51 0.00 -0.78 -5.06 105.19 114.69 1egl n GLY 15 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 2.91 0.55 1.61 1.02 -1.26 -4.53 119.74 120.04 1egl s LYS 16 Ca 0.00 0.85 -0.02 0.00 0.02 0.00 0.00 55.97 56.81 1egl s LYS 16 Cb 0.00 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1egl s LYS 16 CO 0.00 -1.09 0.81 0.95 -0.92 0.00 0.00 175.35 175.10 1egl s THR 17 N -3.10 3.40 0.12 2.17 -4.23 -1.26 -0.39 115.64 112.35 1egl s THR 17 Ca 0.58 -0.33 -0.32 0.00 -1.18 0.00 0.00 61.69 60.44 1egl s THR 17 Cb -0.13 -3.32 -0.12 0.00 1.34 0.00 0.00 72.50 70.27 1egl s THR 17 CO 0.55 -0.27 1.52 0.58 -0.54 0.00 0.00 174.62 176.46 1egl h VAL 18 N 0.02 0.00 -0.95 2.29 2.07 -1.91 0.02 116.25 117.78 1egl h VAL 18 Ca -0.45 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.27 1egl h VAL 18 Cb 1.27 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1egl h VAL 18 CO 0.58 0.00 0.61 -2.24 0.02 0.00 0.00 177.57 176.54 1egl h ASP 19 N -0.49 0.57 0.00 0.57 3.04 -1.95 -0.78 116.42 117.39 1egl h ASP 19 Ca 0.05 0.06 -0.00 0.00 -3.24 0.00 0.00 57.03 53.90 1egl h ASP 19 Cb 0.62 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 1egl h ASP 19 CO -0.48 0.22 -0.00 1.56 -2.04 0.00 0.00 179.24 178.50 1egl h GLN 20 N 0.56 -0.00 0.00 4.15 1.08 -1.45 -2.47 115.11 116.99 1egl h GLN 20 Ca 0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 1egl h GLN 20 Cb 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1egl h GLN 20 CO -0.25 0.24 0.00 0.00 -0.95 0.00 0.00 178.83 177.87 1egl n ALA 21 N -2.22 1.96 -0.02 3.87 0.00 -0.21 -2.69 120.51 121.20 1egl n ALA 21 Ca -0.08 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 1egl n ALA 21 Cb 0.14 -1.26 -0.13 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 0.16 0.00 0.00 9.65 -0.79 -2.60 114.38 120.81 1egl h ARG 22 Ca 0.00 -0.27 -0.07 0.00 -1.10 0.00 0.00 59.98 58.54 1egl h ARG 22 Cb 0.09 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1egl h ARG 22 CO 0.00 1.13 -0.34 1.49 2.80 0.00 0.00 179.97 185.05 1egl h GLU 23 N -0.62 0.00 0.04 0.20 4.81 -1.38 -0.65 114.58 116.98 1egl h GLU 23 Ca -0.18 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1egl h GLU 23 Cb 1.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.83 1egl h GLU 23 CO 0.03 0.34 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.71 1egl h TYR 24 N 0.00 -0.05 0.00 0.92 3.20 -1.61 -2.51 116.97 116.91 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 0.70 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1egl h TYR 24 CO 0.00 0.55 -0.17 0.74 -1.64 0.00 0.00 178.16 177.64 1egl h PHE 25 N -0.73 0.00 0.08 -3.82 0.04 -1.42 -1.93 116.94 109.15 1egl h PHE 25 Ca -0.01 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.51 1egl h PHE 25 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 1egl h PHE 25 CO 0.14 0.17 -1.11 1.15 -0.60 0.00 0.00 178.31 178.06 1egl h THR 26 N 0.00 1.48 0.08 -1.55 2.02 -1.16 -1.73 112.91 112.05 1egl h THR 26 Ca -0.00 -2.85 -0.18 0.00 0.77 0.00 0.00 66.41 64.14 1egl h THR 26 Cb 0.66 2.75 -0.00 0.00 -1.74 0.00 0.00 68.15 69.81 1egl h THR 26 CO 0.02 0.84 -0.92 -0.07 0.37 0.00 0.00 175.52 175.75 1egl h LEU 27 N 0.12 0.25 0.13 2.58 3.38 -1.33 -3.26 115.31 117.19 1egl h LEU 27 Ca -0.11 -0.85 -0.32 0.00 0.09 0.00 0.00 57.88 56.69 1egl h LEU 27 Cb 1.81 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1egl h LEU 27 CO 0.18 1.40 -1.61 0.45 0.09 0.00 0.00 178.44 178.96 1egl h HIS 28 N -0.59 0.48 -2.21 1.13 3.86 -1.52 -3.40 115.15 112.90 1egl h HIS 28 Ca -0.20 -0.35 -0.56 0.00 -1.16 0.00 0.00 60.37 58.09 1egl h HIS 28 Cb 1.48 -0.02 -0.41 0.00 1.06 0.00 0.00 27.41 29.52 1egl h HIS 28 CO 0.17 1.44 -0.78 0.66 0.86 0.00 0.00 177.93 180.28 1egl n TYR 29 N -3.46 3.05 0.89 2.45 4.02 -0.66 -4.86 117.16 118.58 1egl n TYR 29 Ca -0.19 -3.96 0.08 0.00 -0.01 0.00 0.00 57.90 53.82 1egl n TYR 29 Cb 1.05 -0.47 0.44 0.00 -0.02 0.00 0.00 39.34 40.33 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 -0.04 0.38 -0.60 -0.72 -0.04 -1.19 -2.15 135.00 130.64 1egl n PRO 30 Ca 0.29 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.89 1egl n PRO 30 Cb 0.46 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.12 3.74 -4.80 0.54 0.00 -1.26 -4.91 117.38 109.56 1egl n GLN 31 Ca 0.10 -2.88 -0.29 0.00 0.00 0.00 0.00 57.00 53.93 1egl n GLN 31 Cb 0.08 -1.94 -0.17 0.00 0.00 0.00 0.00 30.24 28.22 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 -2.41 2.04 -0.71 2.61 1.51 -0.91 -4.96 117.35 114.51 1egl s TYR 32 Ca 0.46 -0.85 -0.23 0.00 -1.01 0.00 0.00 57.07 55.45 1egl s TYR 32 Cb 0.34 -1.42 0.07 0.00 -0.11 0.00 0.00 41.96 40.85 1egl s TYR 32 CO 0.15 -0.39 1.03 0.34 -1.11 0.00 0.00 175.55 175.58 1egl s ASP 33 N 0.62 6.24 0.39 2.29 2.15 -0.91 -4.92 116.67 122.53 1egl s ASP 33 Ca -0.14 -1.08 -0.16 0.00 0.43 0.00 0.00 52.55 51.59 1egl s ASP 33 Cb -0.16 -2.43 -0.09 0.00 -0.30 0.00 0.00 42.92 39.93 1egl s ASP 33 CO 0.04 -1.44 0.83 -0.69 -0.17 0.00 0.00 175.17 173.75 1egl s VAL 34 N 4.09 4.60 -0.04 1.11 1.01 -1.26 -2.02 120.40 127.89 1egl s VAL 34 Ca 0.25 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1egl s VAL 34 Cb -0.14 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1egl s VAL 34 CO 0.08 -0.35 -0.00 -0.31 0.00 0.00 0.00 175.10 174.51 1egl s TYR 35 N -2.19 0.43 -0.19 5.22 2.02 0.35 -4.92 117.35 118.07 1egl s TYR 35 Ca 0.56 -0.05 -0.09 0.00 -0.37 0.00 0.00 57.07 57.13 1egl s TYR 35 Cb -0.10 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 40.89 1egl s TYR 35 CO 0.20 -0.18 0.12 -0.06 -1.57 0.00 0.00 175.55 174.06 1egl s PHE 36 N 1.24 3.39 0.03 2.71 0.08 -1.26 -0.52 117.98 123.65 1egl s PHE 36 Ca -0.07 0.30 -0.11 0.00 0.12 0.00 0.00 56.93 57.18 1egl s PHE 36 Cb -0.13 -2.12 0.01 0.00 -0.57 0.00 0.00 43.02 40.20 1egl s PHE 36 CO -0.02 0.30 0.22 -0.48 -0.10 0.00 0.00 175.22 175.15 1egl s LEU 37 N 0.23 1.24 0.55 -0.37 2.34 -0.78 -4.99 118.68 116.90 1egl s LEU 37 Ca 0.08 -0.25 -0.16 0.00 0.06 0.00 0.00 54.13 53.85 1egl s LEU 37 Cb -0.11 1.03 -0.06 0.00 -0.56 0.00 0.00 46.19 46.48 1egl s LEU 37 CO -0.01 -0.53 1.02 -2.16 -1.06 0.00 0.00 176.35 173.61 1egl s PRO 38 N -2.23 3.67 1.02 1.48 0.04 -1.26 -2.81 135.00 134.91 1egl s PRO 38 Ca -0.08 1.08 -0.15 0.00 0.04 0.00 0.00 61.00 61.90 1egl s PRO 38 Cb -0.03 -2.09 0.07 0.00 0.04 0.00 0.00 34.50 32.50 1egl s PRO 38 CO -0.02 -0.51 0.31 -1.91 0.04 0.00 0.00 177.00 174.92 1egl n GLU 39 N -1.75 -0.83 0.00 4.56 2.13 -1.13 -4.24 120.64 119.38 1egl n GLU 39 Ca 0.08 -0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1egl n GLU 39 Cb 0.53 -1.83 0.00 0.00 0.27 0.00 0.00 31.44 30.41 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 1.62 0.67 3.91 8.31 0.00 -1.26 -5.03 105.19 113.41 1egl n GLY 40 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.87 6.20 0.00 1.61 1.04 -1.26 -5.07 113.70 114.35 1egl s SER 41 Ca 0.00 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1egl s SER 41 Cb 0.00 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.94 1egl s SER 41 CO 0.00 -0.62 0.00 -0.81 0.98 0.00 0.00 173.24 172.79 1egl n PRO 42 N -2.28 0.00 -4.01 4.02 -0.04 -1.26 -5.05 135.00 126.39 1egl n PRO 42 Ca 0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1egl n PRO 42 Cb 0.55 -0.12 -0.05 0.00 -0.04 0.00 0.00 33.50 33.84 1egl n PRO 42 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1egl s VAL 43 N 0.00 0.00 -0.90 0.52 0.11 -1.26 -5.07 120.40 113.80 1egl s VAL 43 Ca 0.00 -1.44 -0.24 0.00 -2.93 0.00 0.00 61.98 57.36 1egl s VAL 43 Cb 0.00 -2.24 -0.01 0.00 -1.53 0.00 0.00 36.38 32.60 1egl s VAL 43 CO 0.00 0.00 1.74 0.42 -3.33 0.00 0.00 175.10 173.93 1egl s THR 44 N -3.98 3.60 -0.02 5.04 -4.23 -1.26 -4.81 115.64 109.99 1egl s THR 44 Ca 0.23 -0.38 -0.02 0.00 -1.18 0.00 0.00 61.69 60.34 1egl s THR 44 Cb -0.00 -4.39 -0.01 0.00 1.34 0.00 0.00 72.50 69.44 1egl s THR 44 CO 0.10 -1.31 0.22 -0.07 -0.54 0.00 0.00 174.62 173.02 1egl h LEU 45 N 15.81 -0.07 -9.68 4.79 3.38 -1.98 -3.47 115.31 124.09 1egl h LEU 45 Ca 0.07 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.48 1egl h LEU 45 Cb 1.03 0.02 0.19 0.00 0.09 0.00 0.00 40.66 41.98 1egl h LEU 45 CO 1.28 0.08 -0.34 -0.90 0.09 0.00 0.00 178.44 178.65 1egl n ASP 46 N -2.91 -1.01 -4.35 -0.43 5.68 -1.26 -4.90 116.55 107.37 1egl n ASP 46 Ca -0.01 0.61 -0.46 0.00 -0.50 0.00 0.00 54.79 54.43 1egl n ASP 46 Cb 0.03 -1.23 -0.02 0.00 -1.14 0.00 0.00 41.12 38.76 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 -0.49 6.39 -0.44 -2.12 2.96 -1.26 -4.88 118.68 118.84 1egl s LEU 47 Ca 0.66 -2.80 0.03 0.00 -0.22 0.00 0.00 54.13 51.80 1egl s LEU 47 Cb -0.35 -2.24 0.12 0.00 0.50 0.00 0.00 46.19 44.22 1egl s LEU 47 CO 0.57 -0.59 0.20 -0.13 -1.32 0.00 0.00 176.35 175.08 1egl s ARG 48 N 0.26 1.56 0.42 1.98 3.00 -1.25 -4.96 118.95 119.97 1egl s ARG 48 Ca 0.24 -2.15 0.19 0.00 0.00 0.00 0.00 55.73 54.00 1egl s ARG 48 Cb -0.09 -2.89 0.92 0.00 0.00 0.00 0.00 34.95 32.89 1egl s ARG 48 CO -0.08 -1.08 1.87 1.88 0.00 0.00 0.00 175.30 177.89 1egl h TYR 49 N 6.94 0.00 0.00 -0.53 0.05 -1.93 -2.46 116.97 119.04 1egl h TYR 49 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1egl h TYR 49 Cb 0.94 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1egl h TYR 49 CO 0.48 0.29 -0.42 0.27 -1.05 0.00 0.00 178.16 177.74 1egl n ASN 50 N -3.78 0.55 -4.66 3.88 0.23 -1.26 -4.78 115.26 105.45 1egl n ASN 50 Ca -0.01 0.13 -0.35 0.00 -0.53 0.00 0.00 54.58 53.82 1egl n ASN 50 Cb 0.39 -0.03 -0.09 0.00 -2.08 0.00 0.00 39.78 37.96 1egl n ASN 50 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1egl s ARG 51 N -3.09 4.03 0.03 -3.83 3.52 -0.93 -2.14 118.95 116.55 1egl s ARG 51 Ca 0.09 -0.30 0.07 0.00 -0.13 0.00 0.00 55.73 55.46 1egl s ARG 51 Cb 0.15 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1egl s ARG 51 CO 0.67 0.22 -0.20 0.08 -0.81 0.00 0.00 175.30 175.27 1egl s VAL 52 N 0.54 2.63 -0.06 7.11 1.01 -0.86 -4.20 120.40 126.57 1egl s VAL 52 Ca 0.05 -1.17 0.06 0.00 0.00 0.00 0.00 61.98 60.92 1egl s VAL 52 Cb -0.12 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1egl s VAL 52 CO 0.00 0.39 -0.24 -0.13 0.00 0.00 0.00 175.10 175.12 1egl s ARG 53 N -1.26 2.51 0.01 2.72 0.52 -1.26 -0.49 118.95 121.70 1egl s ARG 53 Ca 0.13 -0.87 0.06 0.00 -0.52 0.00 0.00 55.73 54.54 1egl s ARG 53 Cb -0.10 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.24 1egl s ARG 53 CO 0.04 0.35 -0.20 0.08 0.02 0.00 0.00 175.30 175.59 1egl s VAL 54 N -0.09 1.58 -0.02 3.52 1.01 0.32 -4.28 120.40 122.42 1egl s VAL 54 Ca -0.05 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1egl s VAL 54 Cb -0.14 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1egl s VAL 54 CO 0.04 0.33 -0.19 -0.36 0.00 0.00 0.00 175.10 174.92 1egl s PHE 55 N -0.60 2.54 0.23 5.22 0.08 -1.26 -1.86 117.98 122.32 1egl s PHE 55 Ca 0.07 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 56.86 1egl s PHE 55 Cb -0.08 -1.55 -0.05 0.00 -0.57 0.00 0.00 43.02 40.77 1egl s PHE 55 CO 0.00 0.11 0.06 1.52 -0.10 0.00 0.00 175.22 176.82 1egl s TYR 56 N -0.72 1.46 0.19 0.36 1.13 -1.12 -4.05 117.35 114.59 1egl s TYR 56 Ca 0.11 -1.11 -0.24 0.00 -1.41 0.00 0.00 57.07 54.42 1egl s TYR 56 Cb -0.10 -0.85 -0.08 0.00 -1.10 0.00 0.00 41.96 39.82 1egl s TYR 56 CO 0.01 -0.27 0.77 1.21 -2.51 0.00 0.00 175.55 174.76 1egl s ASN 57 N -3.28 7.32 -1.25 -0.18 3.84 0.45 -2.85 114.94 119.00 1egl s ASN 57 Ca 0.33 1.61 -0.19 0.00 0.21 0.00 0.00 52.86 54.82 1egl s ASN 57 Cb 0.07 -2.49 0.04 0.00 -0.55 0.00 0.00 41.25 38.33 1egl s ASN 57 CO 0.11 0.16 1.74 -2.16 -2.79 0.00 0.00 177.10 174.15 1egl s PRO 58 N -1.37 3.72 0.00 0.43 0.04 -1.26 -3.34 135.00 133.22 1egl s PRO 58 Ca 0.38 -1.76 0.00 0.00 0.04 0.00 0.00 61.00 59.66 1egl s PRO 58 Cb -0.22 -5.47 0.00 0.00 0.04 0.00 0.00 34.50 28.85 1egl s PRO 58 CO 0.25 -2.51 0.00 0.41 0.04 0.00 0.00 177.00 175.19 1egl n GLY 59 N 5.65 0.33 0.00 0.56 0.00 -1.26 -5.00 105.19 105.47 1egl n GLY 59 Ca 0.46 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 -1.81 2.61 5.66 -1.25 -5.04 114.28 114.44 1egl n THR 60 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1egl n THR 60 Cb 0.00 0.00 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 -3.20 -3.05 0.00 0.00 175.07 168.82 1egl n ASN 61 N 0.00 -3.28 -3.78 1.09 5.15 -1.21 -5.02 115.26 108.21 1egl n ASN 61 Ca 0.00 0.06 -0.13 0.00 -0.60 0.00 0.00 54.58 53.91 1egl n ASN 61 Cb 0.00 -1.95 -0.13 0.00 -0.53 0.00 0.00 39.78 37.17 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1egl s VAL 62 N -2.01 -0.02 -1.03 3.44 1.01 -1.26 -4.00 120.40 116.53 1egl s VAL 62 Ca 0.03 0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.89 1egl s VAL 62 Cb -0.01 -0.25 0.07 0.00 0.00 0.00 0.00 36.38 36.20 1egl s VAL 62 CO 0.16 0.04 1.40 -0.69 0.00 0.00 0.00 175.10 176.01 1egl s VAL 63 N 0.65 4.14 -0.35 2.92 1.01 0.48 -0.41 120.40 128.85 1egl s VAL 63 Ca -0.05 -1.07 0.11 0.00 0.00 0.00 0.00 61.98 60.98 1egl s VAL 63 Cb -0.06 -5.01 0.71 0.00 0.00 0.00 0.00 36.38 32.02 1egl s VAL 63 CO -0.03 -1.84 1.61 -0.46 0.00 0.00 0.00 175.10 174.37 1egl n ASN 64 N 8.26 5.02 -3.74 3.32 0.23 -1.26 -1.86 115.26 125.23 1egl n ASN 64 Ca 0.32 -2.87 -0.19 0.00 -0.53 0.00 0.00 54.58 51.31 1egl n ASN 64 Cb 0.50 -0.68 -0.17 0.00 -2.08 0.00 0.00 39.78 37.35 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 -2.57 0.25 -0.14 -2.53 3.76 -1.26 -5.04 115.29 107.76 1egl s HIS 65 Ca 0.48 0.08 -0.29 0.00 -0.15 0.00 0.00 55.06 55.19 1egl s HIS 65 Cb 0.37 -0.50 -0.06 0.00 1.11 0.00 0.00 32.58 33.50 1egl s HIS 65 CO 0.13 -0.19 2.10 0.08 -0.85 0.00 0.00 174.74 176.01 1egl s VAL 66 N 1.67 3.06 0.45 -0.90 1.01 -1.26 -4.63 120.40 119.80 1egl s VAL 66 Ca -0.01 0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 1egl s VAL 66 Cb -0.13 -3.07 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 1egl s VAL 66 CO -0.03 -0.03 0.98 -2.16 0.00 0.00 0.00 175.10 173.86 1egl s PRO 67 N 5.64 4.08 0.12 2.72 0.04 -1.26 -5.03 135.00 141.31 1egl s PRO 67 Ca 0.95 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 63.13 1egl s PRO 67 Cb -0.35 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1egl s PRO 67 CO 0.37 -0.17 0.18 -3.38 0.04 0.00 0.00 177.00 174.04 1egl s HIS 68 N -2.09 0.38 0.41 0.56 -3.43 -1.26 -3.59 115.29 106.27 1egl s HIS 68 Ca 0.64 -0.79 -0.09 0.00 -0.80 0.00 0.00 55.06 54.02 1egl s HIS 68 Cb -0.12 -0.15 -0.06 0.00 -1.43 0.00 0.00 32.58 30.82 1egl s HIS 68 CO 0.16 -0.59 0.76 0.08 -2.00 0.00 0.00 174.74 173.15 1egl s VAL 69 N -3.93 4.84 -2.27 -5.38 1.01 -0.33 -4.32 120.40 110.02 1egl s VAL 69 Ca 0.12 0.47 0.30 0.00 0.00 0.00 0.00 61.98 62.87 1egl s VAL 69 Cb 0.05 -3.77 0.72 0.00 0.00 0.00 0.00 36.38 33.38 1egl s VAL 69 CO -0.05 -0.59 1.97 0.61 0.00 0.00 0.00 175.10 177.04