#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 -1.05 -1.43 1.09 1.02 -1.26 -4.93 120.64 114.08 1egl n GLU 2 Ca 0.00 -0.43 0.19 0.00 -0.02 0.00 0.00 57.16 56.90 1egl n GLU 2 Cb 0.00 -0.35 -0.05 0.00 -0.02 0.00 0.00 31.44 31.01 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 -2.81 -3.62 -0.00 -0.32 3.72 -1.26 -4.73 117.46 108.44 1egl n PHE 3 Ca 0.04 1.82 0.00 0.00 -0.05 0.00 0.00 57.45 59.26 1egl n PHE 3 Cb 0.13 -3.29 0.00 0.00 -0.94 0.00 0.00 39.48 35.39 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 -4.24 -0.92 3.58 1.37 0.00 -1.26 -5.06 105.19 98.67 1egl n GLY 4 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.23 0.55 -3.75 1.61 2.88 -1.26 -5.01 113.62 108.41 1egl n SER 5 Ca 0.00 0.87 -0.13 0.00 -1.33 0.00 0.00 58.87 58.28 1egl n SER 5 Cb 0.00 -1.33 -0.09 0.00 -0.75 0.00 0.00 64.21 62.04 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 -2.34 0.57 0.70 -1.46 2.02 -1.26 -5.13 118.70 111.79 1egl s GLU 6 Ca 0.70 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.82 1egl s GLU 6 Cb -0.47 0.26 0.00 0.00 0.10 0.00 0.00 34.13 34.02 1egl s GLU 6 CO 0.52 -0.13 0.00 1.28 0.02 0.00 0.00 175.26 176.95 1egl n LEU 7 N 1.99 0.00 -4.74 1.80 4.77 -1.26 -4.41 117.00 115.15 1egl n LEU 7 Ca -0.18 0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 56.45 1egl n LEU 7 Cb 0.57 -2.61 0.16 0.00 -2.33 0.00 0.00 43.42 39.20 1egl n LEU 7 CO 0.19 -2.04 0.69 -0.54 -1.33 0.00 0.00 177.39 174.35 1egl s LYS 8 N -1.46 0.73 -0.12 3.23 -0.14 -1.26 -4.82 119.74 115.91 1egl s LYS 8 Ca 0.00 0.32 -0.08 0.00 -1.36 0.00 0.00 55.97 54.85 1egl s LYS 8 Cb 0.00 -1.79 0.04 0.00 -1.68 0.00 0.00 37.83 34.40 1egl s LYS 8 CO 0.00 -2.48 0.30 -1.12 -0.76 0.00 0.00 175.35 171.29 1egl s SER 9 N -3.85 -0.34 -0.80 2.83 0.01 -1.26 -0.51 113.70 109.79 1egl s SER 9 Ca 0.65 0.64 0.02 0.00 1.31 0.00 0.00 55.95 58.57 1egl s SER 9 Cb -0.16 0.57 0.22 0.00 0.21 0.00 0.00 66.02 66.87 1egl s SER 9 CO 0.55 -0.15 0.76 0.49 0.41 0.00 0.00 173.24 175.30 1egl n PHE 10 N 3.67 3.64 0.38 2.43 3.72 -1.21 -4.87 117.46 125.22 1egl n PHE 10 Ca -0.20 -4.06 0.13 0.00 -0.05 0.00 0.00 57.45 53.28 1egl n PHE 10 Cb 0.56 -0.86 0.53 0.00 -0.94 0.00 0.00 39.48 38.77 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 5.30 0.00 0.00 -1.08 0.13 -1.95 -2.77 132.00 131.63 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 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1egl h PRO 11 CO 0.86 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 180.12 1egl h GLU 12 N 0.00 0.00 -1.90 0.86 4.81 -1.98 -3.25 114.58 113.12 1egl h GLU 12 Ca 0.00 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 1egl h GLU 12 Cb 0.44 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.64 1egl h GLU 12 CO 0.00 0.00 0.44 0.28 -0.73 0.00 0.00 179.01 179.00 1egl n VAL 13 N -2.30 3.26 -5.16 0.32 0.31 -1.05 -4.88 118.33 108.83 1egl n VAL 13 Ca 0.03 -2.84 -0.32 0.00 -0.01 0.00 0.00 64.34 61.20 1egl n VAL 13 Cb 0.32 -1.53 -0.16 0.00 -0.91 0.00 0.00 33.84 31.56 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 -2.46 2.26 0.00 2.52 1.01 -1.23 -4.57 120.40 117.94 1egl s VAL 14 Ca 0.55 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1egl s VAL 14 Cb 0.37 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1egl s VAL 14 CO -0.19 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1egl n GLY 15 N 3.11 1.84 0.00 4.51 0.00 -0.90 -5.03 105.19 108.73 1egl n GLY 15 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 0.63 -3.59 1.61 5.02 -1.26 -4.66 118.16 113.91 1egl n LYS 16 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1egl n LYS 16 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 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 0.00 0.17 -0.18 -1.32 -1.26 -2.68 115.64 110.36 1egl s THR 17 Ca 0.00 -0.19 -0.21 0.00 -1.21 0.00 0.00 61.69 60.08 1egl s THR 17 Cb 0.00 -1.33 0.08 0.00 -1.51 0.00 0.00 72.50 69.74 1egl s THR 17 CO 0.00 0.00 1.62 0.58 -2.21 0.00 0.00 174.62 174.61 1egl h VAL 18 N 2.00 0.33 -0.83 5.08 2.07 -1.91 0.16 116.25 123.15 1egl h VAL 18 Ca -0.22 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1egl h VAL 18 Cb 1.23 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1egl h VAL 18 CO 0.28 0.00 0.52 -2.24 0.02 0.00 0.00 177.57 176.15 1egl h ASP 19 N -0.19 0.83 0.31 0.57 3.04 -1.97 0.13 116.42 119.14 1egl h ASP 19 Ca 0.18 0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.97 1egl h ASP 19 Cb 0.48 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 1egl h ASP 19 CO -0.50 0.55 -0.15 -0.61 -2.04 0.00 0.00 179.24 176.49 1egl h GLN 20 N 0.97 -0.40 0.00 4.15 5.75 -1.64 -2.47 115.11 121.48 1egl h GLN 20 Ca 0.35 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 1egl h GLN 20 Cb 0.11 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1egl h GLN 20 CO -0.15 -0.16 0.00 0.00 -2.65 0.00 0.00 178.83 175.86 1egl n ALA 21 N -2.36 2.22 -0.01 3.38 0.00 0.44 -2.44 120.51 121.74 1egl n ALA 21 Ca -0.10 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.04 1egl n ALA 21 Cb 0.23 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.26 -2.67 114.38 121.26 1egl h ARG 22 Ca 0.00 -0.27 -0.09 0.00 -1.10 0.00 0.00 59.98 58.52 1egl h ARG 22 Cb 0.02 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1egl h ARG 22 CO 0.00 1.13 -0.42 0.93 2.80 0.00 0.00 179.97 184.40 1egl h GLU 23 N -0.64 0.00 0.00 0.20 5.08 -1.42 -2.79 114.58 115.01 1egl h GLU 23 Ca -0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1egl h GLU 23 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1egl h GLU 23 CO 0.05 0.42 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.57 1egl h TYR 24 N 0.00 -0.00 0.00 4.33 3.20 -1.59 -2.95 116.97 119.96 1egl h TYR 24 Ca -0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1egl h TYR 24 Cb 1.23 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 1egl h TYR 24 CO 0.00 0.78 -0.09 0.74 -1.64 0.00 0.00 178.16 177.95 1egl h PHE 25 N -0.79 0.00 0.04 -3.82 -1.00 -1.58 -2.02 116.94 107.77 1egl h PHE 25 Ca -0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 1egl h PHE 25 Cb 0.78 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.34 1egl h PHE 25 CO 0.20 0.09 -1.01 1.15 -1.61 0.00 0.00 178.31 177.13 1egl h THR 26 N 0.00 1.46 0.06 -1.55 2.02 -1.57 -1.62 112.91 111.71 1egl h THR 26 Ca -0.00 -2.68 -0.23 0.00 0.77 0.00 0.00 66.41 64.26 1egl h THR 26 Cb 0.72 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.71 1egl h THR 26 CO 0.01 0.79 -1.21 -0.07 0.37 0.00 0.00 175.52 175.41 1egl h LEU 27 N 0.15 0.21 0.12 2.58 3.38 -1.43 -3.26 115.31 117.05 1egl h LEU 27 Ca -0.08 -0.77 -0.32 0.00 0.09 0.00 0.00 57.88 56.80 1egl h LEU 27 Cb 1.67 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 1egl h LEU 27 CO 0.17 1.51 -1.61 0.45 0.09 0.00 0.00 178.44 179.04 1egl h HIS 28 N -0.60 0.45 -1.76 1.13 3.86 -1.53 -3.39 115.15 113.31 1egl h HIS 28 Ca -0.28 -0.33 -0.58 0.00 -1.16 0.00 0.00 60.37 58.02 1egl h HIS 28 Cb 1.53 -0.02 -0.42 0.00 1.06 0.00 0.00 27.41 29.56 1egl h HIS 28 CO 0.13 1.42 -0.73 0.66 0.86 0.00 0.00 177.93 180.28 1egl n TYR 29 N -3.44 3.48 0.37 2.45 4.01 -0.62 -4.84 117.16 118.57 1egl n TYR 29 Ca -0.19 -3.41 0.05 0.00 -0.16 0.00 0.00 57.90 54.19 1egl n TYR 29 Cb 1.05 -0.23 0.23 0.00 -0.31 0.00 0.00 39.34 40.08 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 -0.37 0.00 -0.70 -0.72 -0.04 -1.15 -2.14 135.00 129.87 1egl n PRO 30 Ca 0.35 0.32 0.07 0.00 -0.04 0.00 0.00 63.50 64.19 1egl n PRO 30 Cb 0.58 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.88 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 -1.50 4.06 -4.56 0.54 10.64 -1.26 -4.87 117.38 120.42 1egl n GLN 31 Ca 0.03 -2.68 -0.23 0.00 -1.83 0.00 0.00 57.00 52.28 1egl n GLN 31 Cb 0.13 -2.05 -0.16 0.00 -0.86 0.00 0.00 30.24 27.30 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 -2.27 1.31 -0.56 2.61 2.02 -0.91 -4.98 117.35 114.56 1egl s TYR 32 Ca 0.47 -0.41 -0.20 0.00 -0.37 0.00 0.00 57.07 56.56 1egl s TYR 32 Cb 0.34 -0.94 0.07 0.00 -0.40 0.00 0.00 41.96 41.03 1egl s TYR 32 CO 0.17 -0.19 0.73 0.34 -1.57 0.00 0.00 175.55 175.03 1egl s ASP 33 N 0.37 6.21 0.29 2.29 2.15 -0.96 -4.94 116.67 122.08 1egl s ASP 33 Ca -0.08 -1.06 -0.16 0.00 0.43 0.00 0.00 52.55 51.68 1egl s ASP 33 Cb -0.12 -2.33 -0.09 0.00 -0.30 0.00 0.00 42.92 40.09 1egl s ASP 33 CO 0.02 -1.08 0.72 -0.69 -0.17 0.00 0.00 175.17 173.97 1egl s VAL 34 N 2.97 4.67 -0.13 1.11 1.01 -1.26 -1.39 120.40 127.38 1egl s VAL 34 Ca 0.16 0.99 -0.03 0.00 0.00 0.00 0.00 61.98 63.11 1egl s VAL 34 Cb -0.20 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.55 1egl s VAL 34 CO 0.10 -0.07 0.04 -0.31 0.00 0.00 0.00 175.10 174.86 1egl s TYR 35 N -1.85 0.66 -0.13 5.22 1.51 0.43 -4.91 117.35 118.29 1egl s TYR 35 Ca 0.51 -0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 55.97 1egl s TYR 35 Cb -0.12 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1egl s TYR 35 CO 0.18 -0.46 0.48 -0.06 -1.11 0.00 0.00 175.55 174.59 1egl s PHE 36 N 1.98 3.50 0.13 2.71 0.08 -1.26 -0.87 117.98 124.25 1egl s PHE 36 Ca 0.02 0.87 -0.06 0.00 0.12 0.00 0.00 56.93 57.89 1egl s PHE 36 Cb -0.15 -2.56 -0.02 0.00 -0.57 0.00 0.00 43.02 39.72 1egl s PHE 36 CO -0.07 0.14 0.17 -0.51 -0.10 0.00 0.00 175.22 174.85 1egl s LEU 37 N 0.74 1.41 0.41 -0.37 1.43 -0.82 -4.99 118.68 116.48 1egl s LEU 37 Ca 0.26 -0.96 -0.23 0.00 -1.03 0.00 0.00 54.13 52.17 1egl s LEU 37 Cb -0.15 0.80 -0.10 0.00 0.03 0.00 0.00 46.19 46.77 1egl s LEU 37 CO 0.10 -0.79 0.98 -2.16 0.23 0.00 0.00 176.35 174.70 1egl s PRO 38 N -3.98 4.25 1.27 1.29 0.04 -1.26 -2.81 135.00 133.80 1egl s PRO 38 Ca 0.17 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.29 1egl s PRO 38 Cb 0.05 -2.37 0.29 0.00 0.04 0.00 0.00 34.50 32.51 1egl s PRO 38 CO -0.02 -0.03 0.71 -0.85 0.04 0.00 0.00 177.00 176.85 1egl n GLU 39 N -0.31 -3.34 -0.16 4.56 0.28 -1.26 -4.07 120.64 116.35 1egl n GLU 39 Ca 0.06 -0.97 0.00 0.00 -0.16 0.00 0.00 57.16 56.08 1egl n GLU 39 Cb 0.52 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.50 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 1.74 0.95 2.26 -1.84 0.00 -1.26 -4.96 105.19 102.08 1egl n GLY 40 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1egl n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1egl n SER 41 N 0.00 6.44 -4.70 1.61 3.41 -1.26 -5.04 113.62 114.08 1egl n SER 41 Ca 0.00 -3.77 -0.42 0.00 -0.26 0.00 0.00 58.87 54.42 1egl n SER 41 Cb 0.00 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.21 1egl n SER 41 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1egl s PRO 42 N -3.74 4.20 0.00 4.33 0.04 -1.26 -4.94 135.00 133.63 1egl s PRO 42 Ca 0.58 2.38 0.00 0.00 0.04 0.00 0.00 61.00 64.00 1egl s PRO 42 Cb 0.46 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1egl s PRO 42 CO -0.03 -0.68 0.00 1.55 0.04 0.00 0.00 177.00 177.88 1egl n VAL 43 N 4.33 0.00 -2.93 -0.36 3.14 -1.26 -5.09 118.33 116.17 1egl n VAL 43 Ca 0.15 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 61.09 1egl n VAL 43 Cb 0.39 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.14 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 -1.75 4.61 -0.36 1.55 -4.23 -1.26 -4.85 115.64 109.35 1egl s THR 44 Ca 0.00 -1.11 0.04 0.00 -1.18 0.00 0.00 61.69 59.45 1egl s THR 44 Cb 0.00 -4.71 0.43 0.00 1.34 0.00 0.00 72.50 69.56 1egl s THR 44 CO 0.00 -1.45 1.46 0.18 -0.54 0.00 0.00 174.62 174.27 1egl n LEU 45 N 6.90 4.80 -0.06 4.79 4.77 -1.26 -3.72 117.00 133.22 1egl n LEU 45 Ca 0.11 -2.51 -0.03 0.00 -0.03 0.00 0.00 56.01 53.55 1egl n LEU 45 Cb 0.47 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.74 1egl n LEU 45 CO 0.56 0.72 -0.98 -0.90 -1.33 0.00 0.00 177.39 175.45 1egl n ASP 46 N -0.21 0.52 0.32 -1.43 5.68 -1.26 -3.91 116.55 116.26 1egl n ASP 46 Ca 0.30 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.72 1egl n ASP 46 Cb 1.08 1.25 0.68 0.00 -1.14 0.00 0.00 41.12 42.99 1egl n ASP 46 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1egl h LEU 47 N 0.00 0.00 -7.64 -2.12 5.85 -1.88 -3.34 115.31 106.18 1egl h LEU 47 Ca -0.34 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 57.81 1egl h LEU 47 Cb 1.74 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 42.39 1egl h LEU 47 CO 0.02 0.00 -0.79 -0.13 -0.34 0.00 0.00 178.44 177.20 1egl s ARG 48 N -4.11 1.55 -0.00 1.25 1.81 -1.26 -5.00 118.95 113.18 1egl s ARG 48 Ca -0.03 -0.66 0.12 0.00 -1.72 0.00 0.00 55.73 53.44 1egl s ARG 48 Cb 0.08 -2.20 -0.21 0.00 -0.45 0.00 0.00 34.95 32.16 1egl s ARG 48 CO 0.25 -0.47 0.78 1.88 -0.68 0.00 0.00 175.30 177.05 1egl h TYR 49 N 8.07 0.00 0.00 -0.53 0.05 -1.82 -3.31 116.97 119.43 1egl h TYR 49 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.55 1egl h TYR 49 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1egl h TYR 49 CO 0.46 0.94 -0.71 0.27 -1.05 0.00 0.00 178.16 178.07 1egl n ASN 50 N -3.07 0.61 -4.33 3.88 6.94 -1.26 -4.31 115.26 113.72 1egl n ASN 50 Ca -0.13 -0.16 -0.34 0.00 -0.02 0.00 0.00 54.58 53.92 1egl n ASN 50 Cb 1.01 0.42 -0.14 0.00 -2.36 0.00 0.00 39.78 38.70 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 -3.11 3.38 0.03 -3.83 3.52 -1.26 -2.27 118.95 115.42 1egl s ARG 51 Ca 0.07 -0.65 -0.04 0.00 -0.13 0.00 0.00 55.73 54.98 1egl s ARG 51 Cb 0.15 -2.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.65 1egl s ARG 51 CO 0.74 -0.03 0.25 0.08 -0.81 0.00 0.00 175.30 175.54 1egl s VAL 52 N 1.00 5.33 -0.44 7.11 1.01 -0.48 -4.57 120.40 129.37 1egl s VAL 52 Ca -0.00 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1egl s VAL 52 Cb -0.15 -3.58 0.12 0.00 0.00 0.00 0.00 36.38 32.77 1egl s VAL 52 CO -0.01 0.26 0.18 -0.13 0.00 0.00 0.00 175.10 175.41 1egl s ARG 53 N -2.08 1.82 0.40 2.72 0.52 -1.26 -0.43 118.95 120.63 1egl s ARG 53 Ca 0.31 -2.23 -0.07 0.00 -0.52 0.00 0.00 55.73 53.22 1egl s ARG 53 Cb -0.13 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 1egl s ARG 53 CO 0.20 -1.04 0.71 0.08 0.02 0.00 0.00 175.30 175.28 1egl s VAL 54 N 0.37 4.89 0.06 3.52 1.01 -0.05 -4.80 120.40 125.40 1egl s VAL 54 Ca 0.14 0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.50 1egl s VAL 54 Cb -0.22 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1egl s VAL 54 CO -0.04 -0.57 -0.16 -0.36 0.00 0.00 0.00 175.10 173.97 1egl s PHE 55 N -2.40 1.42 0.18 5.22 0.08 -1.26 -1.95 117.98 119.27 1egl s PHE 55 Ca 0.48 -0.40 -0.09 0.00 0.12 0.00 0.00 56.93 57.04 1egl s PHE 55 Cb -0.10 -0.82 -0.01 0.00 -0.57 0.00 0.00 43.02 41.52 1egl s PHE 55 CO 0.35 0.08 0.31 1.52 -0.10 0.00 0.00 175.22 177.38 1egl s TYR 56 N -1.01 0.44 0.11 0.36 1.13 -1.12 -3.94 117.35 113.32 1egl s TYR 56 Ca 0.02 -0.79 -0.23 0.00 -1.41 0.00 0.00 57.07 54.66 1egl s TYR 56 Cb -0.09 -0.04 -0.07 0.00 -1.10 0.00 0.00 41.96 40.66 1egl s TYR 56 CO 0.02 -0.77 0.71 1.21 -2.51 0.00 0.00 175.55 174.22 1egl s ASN 57 N -2.99 7.25 0.00 -0.18 3.84 0.43 -4.05 114.94 119.24 1egl s ASN 57 Ca 0.20 1.49 0.01 0.00 0.21 0.00 0.00 52.86 54.76 1egl s ASN 57 Cb 0.03 -2.45 0.03 0.00 -0.55 0.00 0.00 41.25 38.31 1egl s ASN 57 CO 0.02 0.18 1.03 -0.81 -2.79 0.00 0.00 177.10 174.74 1egl n PRO 58 N 1.92 1.08 0.00 0.43 -0.04 -1.26 -2.54 135.00 134.59 1egl n PRO 58 Ca -0.06 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1egl n PRO 58 Cb 0.50 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1egl n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1egl n GLY 59 N 0.56 0.66 0.64 0.55 0.00 -1.26 -4.73 105.19 101.61 1egl n GLY 59 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.28 0.17 -2.57 2.61 5.66 -1.26 -4.96 114.28 113.64 1egl n THR 60 Ca 0.00 -0.38 -0.03 0.00 -3.05 0.00 0.00 64.05 60.59 1egl n THR 60 Cb 0.00 0.58 0.01 0.00 -1.55 0.00 0.00 70.33 69.37 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 0.51 -5.64 -3.97 1.09 4.13 -1.05 -5.03 115.26 105.30 1egl n ASN 61 Ca 0.17 -0.17 -0.16 0.00 1.68 0.00 0.00 54.58 56.11 1egl n ASN 61 Cb 0.39 -3.80 -0.14 0.00 -1.54 0.00 0.00 39.78 34.69 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 -3.07 0.43 0.30 2.41 1.01 -1.24 -3.85 120.40 116.39 1egl s VAL 62 Ca 0.09 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 1egl s VAL 62 Cb -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 36.38 35.90 1egl s VAL 62 CO 0.50 0.10 1.06 -0.69 0.00 0.00 0.00 175.10 176.06 1egl s VAL 63 N -0.19 3.66 0.00 2.92 1.01 -1.09 -0.43 120.40 126.28 1egl s VAL 63 Ca 0.02 1.57 0.13 0.00 0.00 0.00 0.00 61.98 63.70 1egl s VAL 63 Cb -0.02 -3.96 0.22 0.00 0.00 0.00 0.00 36.38 32.61 1egl s VAL 63 CO -0.00 0.30 1.07 -0.46 0.00 0.00 0.00 175.10 176.01 1egl n ASN 64 N 0.96 0.07 -3.68 3.32 0.23 -1.25 -2.11 115.26 112.79 1egl n ASN 64 Ca 0.00 -1.97 -0.12 0.00 -0.53 0.00 0.00 54.58 51.96 1egl n ASN 64 Cb 0.46 -0.03 -0.12 0.00 -2.08 0.00 0.00 39.78 38.01 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 -0.47 -0.32 -2.53 3.76 -1.26 -5.01 115.29 109.46 1egl s HIS 65 Ca 0.17 1.03 -0.32 0.00 -0.15 0.00 0.00 55.06 55.79 1egl s HIS 65 Cb 0.20 0.06 -0.09 0.00 1.11 0.00 0.00 32.58 33.85 1egl s HIS 65 CO -0.09 -0.34 2.23 0.28 -0.85 0.00 0.00 174.74 175.97 1egl n VAL 66 N 4.96 0.22 -2.72 -0.90 0.31 -1.26 -4.61 118.33 114.33 1egl n VAL 66 Ca -0.13 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.42 1egl n VAL 66 Cb 0.51 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 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 6.44 3.53 0.46 5.55 0.04 -1.26 -4.99 135.00 144.77 1egl s PRO 67 Ca 1.07 -1.27 -0.02 0.00 0.04 0.00 0.00 61.00 60.82 1egl s PRO 67 Cb -0.65 -5.02 -0.02 0.00 0.04 0.00 0.00 34.50 28.85 1egl s PRO 67 CO 0.43 -2.01 0.71 -3.38 0.04 0.00 0.00 177.00 172.79 1egl s HIS 68 N 4.11 3.38 0.48 0.56 -3.43 -1.26 -3.28 115.29 115.85 1egl s HIS 68 Ca 0.38 0.48 -0.05 0.00 -0.80 0.00 0.00 55.06 55.07 1egl s HIS 68 Cb -0.04 -2.28 -0.03 0.00 -1.43 0.00 0.00 32.58 28.79 1egl s HIS 68 CO -0.06 -0.30 0.78 0.08 -2.00 0.00 0.00 174.74 173.23 1egl s VAL 69 N -2.62 4.88 -1.52 -5.38 1.01 0.34 -4.56 120.40 112.54 1egl s VAL 69 Ca 0.47 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1egl s VAL 69 Cb -0.10 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1egl s VAL 69 CO 0.40 -0.82 0.38 0.61 0.00 0.00 0.00 175.10 175.67