#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 0.95 1.49 -0.78 2.02 -1.26 -5.10 118.70 116.02 1egl s GLU 2 Ca 0.00 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.59 1egl s GLU 2 Cb 0.00 -0.39 0.00 0.00 0.10 0.00 0.00 34.13 33.84 1egl s GLU 2 CO 0.00 0.02 0.00 1.19 0.02 0.00 0.00 175.26 176.49 1egl n PHE 3 N -0.12 -1.93 -0.85 1.61 3.72 -1.26 -4.83 117.46 113.80 1egl n PHE 3 Ca -0.11 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1egl n PHE 3 Cb 0.61 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 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 -0.30 0.36 3.58 1.37 0.00 -1.26 -4.92 105.19 104.02 1egl n GLY 4 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1egl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1egl s SER 5 N -2.26 -0.73 -0.73 1.61 0.15 -1.26 -5.05 113.70 105.43 1egl s SER 5 Ca 0.00 1.37 -0.03 0.00 0.70 0.00 0.00 55.95 57.99 1egl s SER 5 Cb 0.00 1.37 0.25 0.00 -1.71 0.00 0.00 66.02 65.93 1egl s SER 5 CO 0.00 -0.23 2.27 -0.62 1.20 0.00 0.00 173.24 175.85 1egl n GLU 6 N 2.94 2.72 -3.36 5.44 1.02 -1.26 -4.73 120.64 123.40 1egl n GLU 6 Ca -0.15 -3.17 -0.31 0.00 -0.02 0.00 0.00 57.16 53.50 1egl n GLU 6 Cb 0.56 -2.24 -0.06 0.00 -0.02 0.00 0.00 31.44 29.68 1egl n GLU 6 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1egl n LEU 7 N -0.05 4.39 -4.51 -4.62 7.99 -1.26 -5.04 117.00 113.90 1egl n LEU 7 Ca 0.52 -5.36 -0.49 0.00 -0.01 0.00 0.00 56.01 50.67 1egl n LEU 7 Cb 0.33 -0.84 -0.06 0.00 -0.11 0.00 0.00 43.42 42.74 1egl n LEU 7 CO 0.45 1.93 1.77 0.29 -1.51 0.00 0.00 177.39 180.32 1egl n LYS 8 N 1.10 1.37 -3.76 3.23 4.76 -1.26 -4.91 118.16 118.69 1egl n LYS 8 Ca 0.28 0.40 -0.13 0.00 -2.87 0.00 0.00 58.31 55.99 1egl n LYS 8 Cb 0.39 -2.63 -0.11 0.00 -1.84 0.00 0.00 35.03 30.83 1egl n LYS 8 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1egl s SER 9 N 7.09 -0.32 -0.30 4.39 0.15 -1.26 -1.47 113.70 121.99 1egl s SER 9 Ca 1.06 0.61 0.01 0.00 0.70 0.00 0.00 55.95 58.32 1egl s SER 9 Cb -0.74 0.60 0.09 0.00 -1.71 0.00 0.00 66.02 64.26 1egl s SER 9 CO 0.47 -0.11 0.05 -0.36 1.20 0.00 0.00 173.24 174.49 1egl s PHE 10 N 0.31 2.30 -2.00 3.44 0.08 -1.23 -4.97 117.98 115.91 1egl s PHE 10 Ca -0.01 -2.00 0.08 0.00 0.12 0.00 0.00 56.93 55.12 1egl s PHE 10 Cb -0.03 -1.95 0.46 0.00 -0.57 0.00 0.00 43.02 40.93 1egl s PHE 10 CO -0.01 -0.86 1.22 -0.35 -0.10 0.00 0.00 175.22 175.13 1egl n PRO 11 N 4.68 0.92 0.20 0.24 -0.04 -1.26 -3.51 135.00 136.23 1egl n PRO 11 Ca -0.03 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1egl n PRO 11 Cb 0.43 -1.13 0.30 0.00 -0.04 0.00 0.00 33.50 33.05 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 0.00 0.54 4.57 -1.99 -3.00 114.58 114.69 1egl h GLU 12 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1egl h GLU 12 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1egl h GLU 12 CO 0.00 0.25 -0.29 1.55 -1.18 0.00 0.00 179.01 179.34 1egl n VAL 13 N -3.27 0.25 -1.96 0.32 3.14 -1.23 -4.71 118.33 110.87 1egl n VAL 13 Ca 0.01 -0.15 -0.29 0.00 -2.96 0.00 0.00 64.34 60.95 1egl n VAL 13 Cb 0.53 -0.25 -0.05 0.00 -1.06 0.00 0.00 33.84 33.01 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 -3.07 3.35 0.00 1.55 1.01 -1.14 -2.01 120.40 120.08 1egl s VAL 14 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1egl s VAL 14 Cb 0.15 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1egl s VAL 14 CO 0.64 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1egl n GLY 15 N 6.46 3.33 0.00 4.51 0.00 -0.67 -5.02 105.19 113.81 1egl n GLY 15 Ca 0.35 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1egl n GLY 15 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1egl n LYS 16 N 0.00 0.38 -4.42 1.61 2.85 -0.85 -4.64 118.16 113.09 1egl n LYS 16 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 1egl n LYS 16 Cb 0.00 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.28 1egl n LYS 16 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1egl s THR 17 N -0.40 1.25 0.19 0.58 -1.32 -1.26 -0.39 115.64 114.28 1egl s THR 17 Ca 0.00 -2.03 -0.18 0.00 -1.21 0.00 0.00 61.69 58.26 1egl s THR 17 Cb 0.00 -2.62 0.15 0.00 -1.51 0.00 0.00 72.50 68.52 1egl s THR 17 CO 0.00 -0.14 1.61 0.58 -2.21 0.00 0.00 174.62 174.46 1egl h VAL 18 N 2.23 0.30 -0.87 5.08 2.07 -1.93 -0.90 116.25 122.24 1egl h VAL 18 Ca -0.40 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.32 1egl h VAL 18 Cb 1.24 0.30 -0.12 0.00 -1.52 0.00 0.00 31.29 31.19 1egl h VAL 18 CO 0.68 0.00 0.38 -2.24 0.02 0.00 0.00 177.57 176.41 1egl h ASP 19 N -0.12 0.33 -0.27 0.57 3.04 -1.97 0.17 116.42 118.17 1egl h ASP 19 Ca 0.24 0.14 -0.05 0.00 -3.24 0.00 0.00 57.03 54.13 1egl h ASP 19 Cb 0.49 0.12 -0.01 0.00 -1.04 0.00 0.00 39.33 38.90 1egl h ASP 19 CO -0.60 0.03 -0.01 1.56 -2.04 0.00 0.00 179.24 178.18 1egl h GLN 20 N 0.42 0.48 0.00 4.15 1.08 -1.61 -2.49 115.11 117.15 1egl h GLN 20 Ca 0.53 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 1egl h GLN 20 Cb 0.96 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1egl h GLN 20 CO -0.50 0.65 0.00 0.00 -0.95 0.00 0.00 178.83 178.03 1egl n ALA 21 N -2.36 1.84 -0.03 3.87 0.00 0.21 -1.75 120.51 122.30 1egl n ALA 21 Ca -0.03 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 1egl n ALA 21 Cb 0.26 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.33 -2.59 114.38 121.24 1egl h ARG 22 Ca 0.00 -0.22 -0.07 0.00 -1.10 0.00 0.00 59.98 58.58 1egl h ARG 22 Cb 0.16 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 1egl h ARG 22 CO 0.00 1.11 -0.35 1.49 2.80 0.00 0.00 179.97 185.01 1egl h GLU 23 N -0.69 0.00 -0.02 0.20 4.81 -1.40 -1.54 114.58 115.93 1egl h GLU 23 Ca -0.15 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1egl h GLU 23 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1egl h GLU 23 CO 0.02 0.35 -0.13 -0.92 -0.73 0.00 0.00 179.01 177.61 1egl h TYR 24 N 0.00 0.17 0.00 0.92 5.03 -1.44 -2.59 116.97 119.06 1egl h TYR 24 Ca -0.00 -0.08 -0.07 0.00 2.58 0.00 0.00 58.73 61.16 1egl h TYR 24 Cb 1.02 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.27 1egl h TYR 24 CO 0.00 0.79 -0.33 0.74 -1.32 0.00 0.00 178.16 178.04 1egl h PHE 25 N -0.49 0.00 0.06 -3.82 0.04 -1.49 -2.61 116.94 108.62 1egl h PHE 25 Ca -0.01 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.52 1egl h PHE 25 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 1egl h PHE 25 CO 0.15 0.33 -1.06 1.15 -0.60 0.00 0.00 178.31 178.28 1egl h THR 26 N 0.00 1.46 0.06 -1.55 2.02 -1.35 -1.68 112.91 111.87 1egl h THR 26 Ca -0.00 -2.75 -0.14 0.00 0.77 0.00 0.00 66.41 64.29 1egl h THR 26 Cb 1.10 2.66 -0.00 0.00 -1.74 0.00 0.00 68.15 70.16 1egl h THR 26 CO 0.04 0.81 -0.68 -0.07 0.37 0.00 0.00 175.52 175.99 1egl h LEU 27 N 0.14 0.19 0.06 2.58 3.38 -1.49 -3.31 115.31 116.87 1egl h LEU 27 Ca -0.10 -0.88 -0.30 0.00 0.09 0.00 0.00 57.88 56.69 1egl h LEU 27 Cb 1.74 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.40 1egl h LEU 27 CO 0.18 1.30 -1.62 0.45 0.09 0.00 0.00 178.44 178.83 1egl h HIS 28 N -0.71 0.24 -2.21 1.13 3.86 -1.63 -3.41 115.15 112.42 1egl h HIS 28 Ca -0.15 -0.18 -0.57 0.00 -1.16 0.00 0.00 60.37 58.31 1egl h HIS 28 Cb 1.35 -0.01 -0.42 0.00 1.06 0.00 0.00 27.41 29.40 1egl h HIS 28 CO 0.20 1.27 -0.73 0.66 0.86 0.00 0.00 177.93 180.19 1egl n TYR 29 N -3.30 3.21 1.39 2.45 4.02 -0.63 -4.86 117.16 119.44 1egl n TYR 29 Ca -0.18 -3.99 0.09 0.00 -0.01 0.00 0.00 57.90 53.82 1egl n TYR 29 Cb 1.04 -0.49 0.53 0.00 -0.02 0.00 0.00 39.34 40.39 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 0.14 0.70 -0.25 -0.72 -0.04 -1.21 -2.39 135.00 131.23 1egl n PRO 30 Ca 0.29 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.82 1egl n PRO 30 Cb 0.44 -1.40 0.18 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.90 2.88 -4.16 0.54 0.00 -1.26 -4.93 117.38 109.55 1egl n GLN 31 Ca 0.13 -2.28 -0.28 0.00 0.00 0.00 0.00 57.00 54.57 1egl n GLN 31 Cb 0.06 -1.44 -0.17 0.00 0.00 0.00 0.00 30.24 28.69 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 -1.59 1.81 -0.59 2.61 2.02 -1.01 -4.97 117.35 115.63 1egl s TYR 32 Ca 0.28 -0.91 -0.24 0.00 -0.37 0.00 0.00 57.07 55.84 1egl s TYR 32 Cb 0.19 -1.37 0.05 0.00 -0.40 0.00 0.00 41.96 40.42 1egl s TYR 32 CO 0.13 -0.52 0.95 0.34 -1.57 0.00 0.00 175.55 174.87 1egl s ASP 33 N 1.33 6.28 0.36 2.29 2.15 -0.86 -4.93 116.67 123.29 1egl s ASP 33 Ca -0.00 -0.56 -0.14 0.00 0.43 0.00 0.00 52.55 52.28 1egl s ASP 33 Cb -0.14 -2.43 -0.08 0.00 -0.30 0.00 0.00 42.92 39.97 1egl s ASP 33 CO -0.06 -1.30 0.77 -0.69 -0.17 0.00 0.00 175.17 173.72 1egl s VAL 34 N 4.00 4.69 -0.17 1.11 1.01 -1.26 -2.23 120.40 127.55 1egl s VAL 34 Ca 0.28 0.89 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 1egl s VAL 34 Cb -0.14 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.64 1egl s VAL 34 CO 0.16 -0.31 -0.00 -0.31 0.00 0.00 0.00 175.10 174.64 1egl s TYR 35 N -2.13 1.28 -0.26 5.22 1.51 -0.29 -4.92 117.35 117.76 1egl s TYR 35 Ca 0.54 -0.89 -0.18 0.00 -1.01 0.00 0.00 57.07 55.53 1egl s TYR 35 Cb -0.10 -1.12 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 1egl s TYR 35 CO 0.22 -0.58 0.54 -0.06 -1.11 0.00 0.00 175.55 174.56 1egl s PHE 36 N 1.77 3.27 0.10 2.71 0.08 -1.26 -1.67 117.98 122.98 1egl s PHE 36 Ca 0.00 0.68 -0.06 0.00 0.12 0.00 0.00 56.93 57.67 1egl s PHE 36 Cb -0.16 -2.75 -0.02 0.00 -0.57 0.00 0.00 43.02 39.53 1egl s PHE 36 CO -0.07 -0.29 0.14 -0.51 -0.10 0.00 0.00 175.22 174.39 1egl s LEU 37 N 2.34 1.63 0.58 -0.37 1.43 -1.05 -5.03 118.68 118.21 1egl s LEU 37 Ca 0.22 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 1egl s LEU 37 Cb -0.16 0.77 -0.04 0.00 0.03 0.00 0.00 46.19 46.79 1egl s LEU 37 CO 0.09 -0.73 1.05 -2.16 0.23 0.00 0.00 176.35 174.83 1egl s PRO 38 N -3.92 3.40 1.14 1.29 0.04 -1.26 -2.89 135.00 132.80 1egl s PRO 38 Ca 0.10 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 1egl s PRO 38 Cb 0.06 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.71 1egl s PRO 38 CO -0.07 -0.74 0.26 -0.85 0.04 0.00 0.00 177.00 175.64 1egl n GLU 39 N -1.98 -1.87 -0.94 4.56 0.28 -1.26 -3.91 120.64 115.52 1egl n GLU 39 Ca 0.08 -0.53 0.00 0.00 -0.16 0.00 0.00 57.16 56.56 1egl n GLU 39 Cb 0.53 -1.82 0.00 0.00 1.43 0.00 0.00 31.44 31.58 1egl n GLU 39 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1egl n GLY 40 N 1.78 0.45 3.94 -1.84 0.00 -1.26 -5.05 105.19 103.21 1egl n GLY 40 Ca 0.01 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.63 5.25 1.26 1.61 0.01 -1.25 -5.07 113.70 112.88 1egl s SER 41 Ca 0.00 0.41 -0.18 0.00 1.31 0.00 0.00 55.95 57.49 1egl s SER 41 Cb 0.00 -1.28 0.28 0.00 0.21 0.00 0.00 66.02 65.23 1egl s SER 41 CO 0.00 -1.25 0.65 -0.81 0.41 0.00 0.00 173.24 172.25 1egl n PRO 42 N -2.61 -3.26 0.00 12.44 -0.04 -1.26 -5.05 135.00 135.22 1egl n PRO 42 Ca 0.06 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 1egl n PRO 42 Cb 0.59 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 -5.13 0.00 -1.29 0.52 3.14 -1.26 -4.96 118.33 109.34 1egl n VAL 43 Ca 0.07 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.15 1egl n VAL 43 Cb 0.54 -0.92 0.05 0.00 -1.06 0.00 0.00 33.84 32.45 1egl n VAL 43 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1egl n THR 44 N 0.00 3.35 -0.18 1.55 -2.24 -1.26 -4.66 114.28 110.84 1egl n THR 44 Ca 0.00 -2.73 -0.02 0.00 -2.27 0.00 0.00 64.05 59.03 1egl n THR 44 Cb 0.00 -1.26 0.05 0.00 -2.10 0.00 0.00 70.33 67.02 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 2.47 -0.49 0.00 3.22 3.38 -1.99 -3.41 115.31 118.48 1egl h LEU 45 Ca 0.49 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.63 1egl h LEU 45 Cb 0.73 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1egl h LEU 45 CO 1.26 -0.18 0.00 -0.90 0.09 0.00 0.00 178.44 178.72 1egl n ASP 46 N -5.38 -0.13 -3.46 -0.43 5.75 -1.26 -5.06 116.55 106.58 1egl n ASP 46 Ca 0.06 -0.21 -0.29 0.00 -0.01 0.00 0.00 54.79 54.34 1egl n ASP 46 Cb 0.30 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.27 1egl n ASP 46 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1egl s LEU 47 N 0.00 1.04 -0.48 -2.12 2.96 -1.26 -5.05 118.68 113.77 1egl s LEU 47 Ca 0.00 -2.24 0.03 0.00 -0.22 0.00 0.00 54.13 51.69 1egl s LEU 47 Cb 0.00 -0.41 0.14 0.00 0.50 0.00 0.00 46.19 46.42 1egl s LEU 47 CO 0.00 -0.30 0.28 -0.13 -1.32 0.00 0.00 176.35 174.88 1egl s ARG 48 N 1.00 1.50 0.44 1.98 1.81 -1.26 -4.94 118.95 119.48 1egl s ARG 48 Ca 0.19 -2.26 0.24 0.00 -1.72 0.00 0.00 55.73 52.18 1egl s ARG 48 Cb -0.22 -2.55 0.93 0.00 -0.45 0.00 0.00 34.95 32.67 1egl s ARG 48 CO -0.00 -1.18 1.83 1.88 -0.68 0.00 0.00 175.30 177.15 1egl h TYR 49 N 6.47 0.00 0.00 -0.53 0.05 -1.95 -2.56 116.97 118.44 1egl h TYR 49 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1egl h TYR 49 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1egl h TYR 49 CO 0.49 0.23 -0.46 0.27 -1.05 0.00 0.00 178.16 177.64 1egl n ASN 50 N -3.41 0.46 -4.34 3.88 6.94 -1.26 -4.30 115.26 113.24 1egl n ASN 50 Ca 0.00 -0.12 -0.37 0.00 -0.02 0.00 0.00 54.58 54.08 1egl n ASN 50 Cb 0.42 0.15 -0.13 0.00 -2.36 0.00 0.00 39.78 37.87 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 -3.02 3.12 0.04 -3.83 3.52 -0.96 -2.03 118.95 115.78 1egl s ARG 51 Ca 0.11 -0.83 -0.08 0.00 -0.13 0.00 0.00 55.73 54.79 1egl s ARG 51 Cb 0.17 -3.32 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 1egl s ARG 51 CO 0.68 -0.41 0.33 0.08 -0.81 0.00 0.00 175.30 175.17 1egl s VAL 52 N 1.49 5.20 -0.43 7.11 1.01 -0.95 -4.44 120.40 129.39 1egl s VAL 52 Ca 0.03 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1egl s VAL 52 Cb -0.17 -3.61 0.12 0.00 0.00 0.00 0.00 36.38 32.72 1egl s VAL 52 CO 0.02 0.33 0.18 -0.13 0.00 0.00 0.00 175.10 175.50 1egl s ARG 53 N -1.83 1.87 0.13 2.72 0.52 -1.26 -1.13 118.95 119.96 1egl s ARG 53 Ca 0.30 -2.08 -0.13 0.00 -0.52 0.00 0.00 55.73 53.31 1egl s ARG 53 Cb -0.14 -3.41 -0.07 0.00 0.52 0.00 0.00 34.95 31.86 1egl s ARG 53 CO 0.17 -1.04 0.50 0.08 0.02 0.00 0.00 175.30 175.03 1egl s VAL 54 N 0.64 4.93 -0.02 3.52 1.01 -0.67 -4.61 120.40 125.19 1egl s VAL 54 Ca 0.12 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.88 1egl s VAL 54 Cb -0.22 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1egl s VAL 54 CO -0.05 0.25 -0.23 -0.36 0.00 0.00 0.00 175.10 174.71 1egl s PHE 55 N -1.45 2.42 0.30 5.22 0.40 -1.26 -2.53 117.98 121.08 1egl s PHE 55 Ca 0.36 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 1egl s PHE 55 Cb -0.15 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.85 1egl s PHE 55 CO 0.19 0.02 0.38 1.52 0.70 0.00 0.00 175.22 178.03 1egl s TYR 56 N -0.65 1.10 0.15 0.36 1.13 -1.14 -4.08 117.35 114.21 1egl s TYR 56 Ca 0.10 -1.29 -0.28 0.00 -1.41 0.00 0.00 57.07 54.20 1egl s TYR 56 Cb -0.10 -0.23 -0.07 0.00 -1.10 0.00 0.00 41.96 40.45 1egl s TYR 56 CO -0.00 -0.98 0.87 1.21 -2.51 0.00 0.00 175.55 174.13 1egl s ASN 57 N -3.22 7.45 0.12 -0.18 3.84 -0.87 -3.99 114.94 118.10 1egl s ASN 57 Ca 0.33 1.73 -0.29 0.00 0.21 0.00 0.00 52.86 54.83 1egl s ASN 57 Cb 0.01 -2.55 -0.07 0.00 -0.55 0.00 0.00 41.25 38.10 1egl s ASN 57 CO 0.19 0.09 1.60 1.55 -2.79 0.00 0.00 177.10 177.73 1egl h PRO 58 N 4.86 -0.51 0.01 0.43 0.13 -1.95 -2.62 132.00 132.35 1egl h PRO 58 Ca -0.45 0.03 -0.40 0.00 -0.87 0.00 0.00 66.00 64.31 1egl h PRO 58 Cb 1.21 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 1egl h PRO 58 CO 0.69 -0.34 -2.35 0.41 -0.23 0.00 0.00 178.00 176.18 1egl n GLY 59 N -1.44 -0.46 0.19 1.56 0.00 -1.26 -4.52 105.19 99.26 1egl n GLY 59 Ca -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1egl n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1egl h THR 60 N -0.43 1.32 -4.69 2.61 1.03 -2.00 -3.48 112.91 107.27 1egl h THR 60 Ca -0.59 -1.58 -0.07 0.00 -0.01 0.00 0.00 66.41 64.17 1egl h THR 60 Cb 1.76 1.76 0.06 0.00 -1.07 0.00 0.00 68.15 70.66 1egl h THR 60 CO -0.20 0.46 -0.24 0.59 -0.01 0.00 0.00 175.52 176.12 1egl n ASN 61 N -4.00 -5.78 -3.77 0.00 3.02 -0.99 -4.99 115.26 98.75 1egl n ASN 61 Ca -0.02 -0.23 -0.14 0.00 -0.03 0.00 0.00 54.58 54.17 1egl n ASN 61 Cb 0.49 -3.96 -0.15 0.00 -0.61 0.00 0.00 39.78 35.55 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 -3.11 -0.04 -0.10 2.41 1.01 -1.26 -4.01 120.40 115.30 1egl s VAL 62 Ca 0.13 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 1egl s VAL 62 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1egl s VAL 62 CO 0.53 0.06 1.52 -0.69 0.00 0.00 0.00 175.10 176.52 1egl s VAL 63 N 0.93 3.82 -0.05 2.92 1.01 0.47 -2.05 120.40 127.45 1egl s VAL 63 Ca -0.07 0.99 0.20 0.00 0.00 0.00 0.00 61.98 63.10 1egl s VAL 63 Cb -0.10 -3.65 0.39 0.00 0.00 0.00 0.00 36.38 33.02 1egl s VAL 63 CO -0.04 -0.10 1.17 -0.46 0.00 0.00 0.00 175.10 175.66 1egl n ASN 64 N 7.05 1.13 -3.68 3.32 0.23 -1.26 -1.67 115.26 120.38 1egl n ASN 64 Ca 0.16 -2.49 -0.12 0.00 -0.53 0.00 0.00 54.58 51.61 1egl n ASN 64 Cb 0.44 -0.35 -0.12 0.00 -2.08 0.00 0.00 39.78 37.66 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 -0.86 -0.49 -0.21 -2.53 3.76 -1.26 -5.06 115.29 108.64 1egl s HIS 65 Ca 0.32 1.06 -0.29 0.00 -0.15 0.00 0.00 55.06 56.01 1egl s HIS 65 Cb 0.35 0.09 -0.04 0.00 1.11 0.00 0.00 32.58 34.09 1egl s HIS 65 CO -0.13 -0.34 1.86 0.08 -0.85 0.00 0.00 174.74 175.36 1egl s VAL 66 N 2.01 3.38 0.48 -0.90 1.01 -1.26 -4.63 120.40 120.50 1egl s VAL 66 Ca -0.03 0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 1egl s VAL 66 Cb -0.11 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1egl s VAL 66 CO -0.10 -0.21 0.87 -2.16 0.00 0.00 0.00 175.10 173.50 1egl s PRO 67 N 5.27 3.73 0.13 2.72 0.04 -1.26 -5.02 135.00 140.62 1egl s PRO 67 Ca 0.83 0.57 -0.10 0.00 0.04 0.00 0.00 61.00 62.34 1egl s PRO 67 Cb -0.29 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1egl s PRO 67 CO 0.33 -0.22 0.27 -3.38 0.04 0.00 0.00 177.00 174.04 1egl s HIS 68 N -2.65 0.21 0.13 0.56 -3.43 -1.26 -3.53 115.29 105.32 1egl s HIS 68 Ca 0.53 -0.60 -0.08 0.00 -0.80 0.00 0.00 55.06 54.11 1egl s HIS 68 Cb -0.10 -0.01 -0.06 0.00 -1.43 0.00 0.00 32.58 30.98 1egl s HIS 68 CO 0.38 -0.65 0.42 0.08 -2.00 0.00 0.00 174.74 172.97 1egl s VAL 69 N -3.90 5.09 0.00 -5.38 1.01 -0.54 -4.34 120.40 112.34 1egl s VAL 69 Ca 0.10 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1egl s VAL 69 Cb 0.04 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1egl s VAL 69 CO -0.06 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.77