#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 -0.61 0.02 -0.78 4.71 -1.26 -4.99 120.64 117.73 1egl n GLU 2 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.01 1egl n GLU 2 Cb 0.00 -1.86 0.00 0.00 -1.01 0.00 0.00 31.44 28.57 1egl n GLU 2 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1egl n PHE 3 N -3.83 -0.06 0.00 -0.32 3.72 -1.26 -5.07 117.46 110.64 1egl n PHE 3 Ca 0.06 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1egl n PHE 3 Cb 0.55 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 3.40 0.10 0.32 1.37 0.00 -1.26 -5.00 105.19 104.13 1egl n GLY 4 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1egl n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1egl h SER 5 N 0.00 0.00 -2.64 1.61 0.87 -2.03 -3.40 113.55 107.96 1egl h SER 5 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 1egl h SER 5 Cb 0.00 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.04 1egl h SER 5 CO 0.00 0.00 0.14 -0.62 -0.53 0.00 0.00 176.83 175.82 1egl n GLU 6 N -2.89 -1.11 -2.02 2.24 4.71 -1.26 -4.87 120.64 115.43 1egl n GLU 6 Ca -0.02 -0.87 -0.28 0.00 -0.01 0.00 0.00 57.16 55.97 1egl n GLU 6 Cb 0.24 -0.66 -0.05 0.00 -1.01 0.00 0.00 31.44 29.96 1egl n GLU 6 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1egl s LEU 7 N 0.00 3.18 0.09 -4.62 1.02 -1.26 -4.91 118.68 112.18 1egl s LEU 7 Ca 0.33 -0.48 -0.33 0.00 0.02 0.00 0.00 54.13 53.67 1egl s LEU 7 Cb -0.02 -2.55 -0.12 0.00 0.02 0.00 0.00 46.19 43.52 1egl s LEU 7 CO 0.24 -2.74 1.75 0.29 0.02 0.00 0.00 176.35 175.92 1egl n LYS 8 N 8.90 2.43 -3.92 1.70 5.02 -1.26 -4.76 118.16 126.27 1egl n LYS 8 Ca 0.37 0.88 -0.11 0.00 -2.02 0.00 0.00 58.31 57.44 1egl n LYS 8 Cb 0.48 -2.72 -0.12 0.00 -0.02 0.00 0.00 35.03 32.65 1egl n LYS 8 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1egl s SER 9 N 2.31 0.10 -0.30 4.39 1.04 -1.26 -0.51 113.70 119.48 1egl s SER 9 Ca 0.83 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 57.04 1egl s SER 9 Cb -0.60 0.09 0.09 0.00 0.10 0.00 0.00 66.02 65.70 1egl s SER 9 CO 0.40 -0.18 0.05 -0.36 0.98 0.00 0.00 173.24 174.14 1egl s PHE 10 N -0.81 2.34 -0.99 5.02 0.08 -1.23 -4.97 117.98 117.42 1egl s PHE 10 Ca -0.09 -2.03 0.18 0.00 0.12 0.00 0.00 56.93 55.11 1egl s PHE 10 Cb -0.06 -1.97 0.75 0.00 -0.57 0.00 0.00 43.02 41.17 1egl s PHE 10 CO -0.00 -0.86 1.56 -0.35 -0.10 0.00 0.00 175.22 175.47 1egl n PRO 11 N 4.67 0.01 0.00 0.24 -0.04 -1.26 -2.87 135.00 135.74 1egl n PRO 11 Ca -0.03 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.74 1egl n PRO 11 Cb 0.43 -1.51 0.57 0.00 -0.04 0.00 0.00 33.50 32.95 1egl n PRO 11 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1egl n GLU 12 N -1.52 0.74 0.00 0.54 2.13 -1.26 -2.56 120.64 118.72 1egl n GLU 12 Ca 0.04 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.95 1egl n GLU 12 Cb 0.21 -1.41 -0.08 0.00 0.27 0.00 0.00 31.44 30.43 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 -0.91 0.00 -2.17 6.31 0.31 -1.14 -4.87 118.33 115.86 1egl n VAL 13 Ca 0.14 -0.12 -0.40 0.00 -0.01 0.00 0.00 64.34 63.95 1egl n VAL 13 Cb 0.07 1.03 -0.03 0.00 -0.91 0.00 0.00 33.84 34.00 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 -2.56 3.49 0.00 2.52 1.01 -1.06 -2.43 120.40 121.37 1egl s VAL 14 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1egl s VAL 14 Cb 0.13 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1egl s VAL 14 CO 0.68 -1.05 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1egl n GLY 15 N 5.55 1.26 3.86 4.51 0.00 -1.10 -5.03 105.19 114.24 1egl n GLY 15 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 2.39 0.32 1.61 1.02 -1.02 -4.62 119.74 119.44 1egl s LYS 16 Ca 0.00 0.45 0.06 0.00 0.02 0.00 0.00 55.97 56.50 1egl s LYS 16 Cb 0.00 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.33 1egl s LYS 16 CO 0.00 -1.36 0.45 0.99 -0.92 0.00 0.00 175.35 174.51 1egl s THR 17 N -3.33 4.41 0.12 2.17 2.01 -1.26 -0.38 115.64 119.38 1egl s THR 17 Ca 0.60 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 1egl s THR 17 Cb -0.12 -3.54 -0.10 0.00 0.01 0.00 0.00 72.50 68.74 1egl s THR 17 CO 0.52 -0.22 1.51 0.58 -0.69 0.00 0.00 174.62 176.32 1egl h VAL 18 N 0.94 0.00 -0.63 3.82 2.07 -1.87 -0.87 116.25 119.71 1egl h VAL 18 Ca -0.48 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.17 1egl h VAL 18 Cb 1.25 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1egl h VAL 18 CO 0.55 0.00 0.42 -2.24 0.02 0.00 0.00 177.57 176.33 1egl h ASP 19 N -0.35 0.30 0.17 0.57 3.04 -1.96 -0.97 116.42 117.23 1egl h ASP 19 Ca 0.07 0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.87 1egl h ASP 19 Cb 0.54 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.78 1egl h ASP 19 CO -0.57 0.17 -0.08 1.56 -2.04 0.00 0.00 179.24 178.28 1egl h GLN 20 N 0.33 -0.22 0.00 4.15 1.08 -1.59 -2.44 115.11 116.42 1egl h GLN 20 Ca 0.30 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1egl h GLN 20 Cb 0.71 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1egl h GLN 20 CO -0.08 0.03 0.00 0.00 -0.95 0.00 0.00 178.83 177.83 1egl n ALA 21 N -2.31 2.17 0.00 3.87 0.00 -0.68 -2.90 120.51 120.67 1egl n ALA 21 Ca -0.09 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 1egl n ALA 21 Cb 0.19 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 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 0.21 0.00 0.00 9.65 -0.72 -2.94 114.38 120.58 1egl h ARG 22 Ca 0.00 -0.35 -0.12 0.00 -1.10 0.00 0.00 59.98 58.41 1egl h ARG 22 Cb 0.04 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1egl h ARG 22 CO 0.00 1.17 -0.58 1.05 2.80 0.00 0.00 179.97 184.41 1egl h GLU 23 N -0.50 0.00 -0.05 0.20 4.11 -1.40 -2.46 114.58 114.48 1egl h GLU 23 Ca -0.20 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.20 1egl h GLU 23 Cb 1.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 1egl h GLU 23 CO 0.06 0.58 -0.08 -0.92 0.07 0.00 0.00 179.01 178.72 1egl h TYR 24 N 0.00 0.18 0.00 2.06 3.20 -1.64 -2.91 116.97 117.86 1egl h TYR 24 Ca -0.01 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1egl h TYR 24 Cb 1.13 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 1egl h TYR 24 CO 0.00 0.65 -0.02 0.74 -1.64 0.00 0.00 178.16 177.89 1egl h PHE 25 N -0.34 0.00 0.04 -3.82 -1.00 -1.56 -2.14 116.94 108.13 1egl h PHE 25 Ca 0.00 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.55 1egl h PHE 25 Cb 0.63 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.19 1egl h PHE 25 CO 0.11 0.02 -1.03 1.15 -1.61 0.00 0.00 178.31 176.94 1egl h THR 26 N 0.00 1.46 0.07 -1.55 2.02 -1.43 -1.62 112.91 111.86 1egl h THR 26 Ca -0.00 -2.71 -0.26 0.00 0.77 0.00 0.00 66.41 64.21 1egl h THR 26 Cb 0.64 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.65 1egl h THR 26 CO 0.00 0.80 -1.36 -0.07 0.37 0.00 0.00 175.52 175.26 1egl h LEU 27 N 0.15 0.23 0.11 2.58 3.38 -1.44 -3.29 115.31 117.03 1egl h LEU 27 Ca -0.09 -0.76 -0.31 0.00 0.09 0.00 0.00 57.88 56.81 1egl h LEU 27 Cb 1.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1egl h LEU 27 CO 0.17 1.57 -1.61 0.45 0.09 0.00 0.00 178.44 179.11 1egl h HIS 28 N -0.54 0.44 -1.78 1.13 3.86 -1.55 -3.39 115.15 113.32 1egl h HIS 28 Ca -0.32 -0.32 -0.58 0.00 -1.16 0.00 0.00 60.37 57.99 1egl h HIS 28 Cb 1.59 -0.02 -0.42 0.00 1.06 0.00 0.00 27.41 29.63 1egl h HIS 28 CO 0.12 1.42 -0.72 0.66 0.86 0.00 0.00 177.93 180.27 1egl n TYR 29 N -3.43 3.53 0.30 2.45 4.01 -0.62 -4.85 117.16 118.55 1egl n TYR 29 Ca -0.19 -3.43 0.18 0.00 -0.16 0.00 0.00 57.90 54.30 1egl n TYR 29 Cb 1.05 -0.24 0.80 0.00 -0.31 0.00 0.00 39.34 40.64 1egl n TYR 29 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1egl h PRO 30 N 2.74 0.00 -0.59 -0.72 0.13 -1.60 -2.52 132.00 129.44 1egl h PRO 30 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1egl h PRO 30 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1egl h PRO 30 CO 0.82 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 1egl n GLN 31 N -2.88 2.55 -4.57 0.86 0.00 -1.26 -4.78 117.38 107.29 1egl n GLN 31 Ca -0.00 -1.59 -0.28 0.00 0.00 0.00 0.00 57.00 55.12 1egl n GLN 31 Cb 0.20 -1.62 -0.17 0.00 0.00 0.00 0.00 30.24 28.65 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 -1.72 1.99 -0.66 2.61 1.51 -0.95 -5.00 117.35 115.13 1egl s TYR 32 Ca 0.28 -0.90 -0.24 0.00 -1.01 0.00 0.00 57.07 55.21 1egl s TYR 32 Cb 0.18 -1.42 0.06 0.00 -0.11 0.00 0.00 41.96 40.67 1egl s TYR 32 CO 0.13 -0.45 1.02 0.34 -1.11 0.00 0.00 175.55 175.49 1egl s ASP 33 N 0.86 6.20 0.36 2.29 -1.08 -0.97 -4.92 116.67 119.40 1egl s ASP 33 Ca -0.09 -0.79 -0.17 0.00 -0.52 0.00 0.00 52.55 50.98 1egl s ASP 33 Cb -0.15 -2.45 -0.10 0.00 -1.46 0.00 0.00 42.92 38.76 1egl s ASP 33 CO 0.00 -1.49 0.80 -0.69 0.52 0.00 0.00 175.17 174.32 1egl s VAL 34 N 4.36 4.59 -0.06 1.11 1.01 -1.26 -2.35 120.40 127.80 1egl s VAL 34 Ca 0.26 1.11 -0.02 0.00 0.00 0.00 0.00 61.98 63.33 1egl s VAL 34 Cb -0.15 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1egl s VAL 34 CO 0.12 -0.23 0.11 -0.31 0.00 0.00 0.00 175.10 174.79 1egl s TYR 35 N -2.05 -0.10 -0.16 5.22 2.02 -0.63 -4.93 117.35 116.72 1egl s TYR 35 Ca 0.57 0.40 -0.07 0.00 -0.37 0.00 0.00 57.07 57.60 1egl s TYR 35 Cb -0.10 -0.20 -0.04 0.00 -0.40 0.00 0.00 41.96 41.22 1egl s TYR 35 CO 0.16 -0.17 0.08 -0.06 -1.57 0.00 0.00 175.55 173.99 1egl s PHE 36 N 1.50 3.33 0.16 2.71 0.08 -1.26 -0.42 117.98 124.08 1egl s PHE 36 Ca -0.05 0.22 -0.10 0.00 0.12 0.00 0.00 56.93 57.12 1egl s PHE 36 Cb -0.12 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.30 1egl s PHE 36 CO -0.05 0.34 0.31 -0.48 -0.10 0.00 0.00 175.22 175.23 1egl s LEU 37 N -0.08 0.89 0.54 -0.37 2.34 -0.98 -4.98 118.68 116.04 1egl s LEU 37 Ca 0.08 -0.80 -0.19 0.00 0.06 0.00 0.00 54.13 53.28 1egl s LEU 37 Cb -0.12 1.30 -0.06 0.00 -0.56 0.00 0.00 46.19 46.75 1egl s LEU 37 CO 0.01 -0.90 1.07 -2.16 -1.06 0.00 0.00 176.35 173.31 1egl s PRO 38 N -3.95 3.48 0.57 1.48 0.05 -1.26 -2.89 135.00 132.48 1egl s PRO 38 Ca 0.15 1.40 -0.13 0.00 0.05 0.00 0.00 61.00 62.47 1egl s PRO 38 Cb 0.03 -2.04 -0.06 0.00 0.05 0.00 0.00 34.50 32.48 1egl s PRO 38 CO -0.01 -0.71 1.00 -2.00 0.05 0.00 0.00 177.00 175.33 1egl s GLU 39 N -3.51 3.76 0.00 4.56 2.56 -1.25 -3.74 118.70 121.08 1egl s GLU 39 Ca 0.68 0.83 0.00 0.00 0.00 0.00 0.00 54.97 56.48 1egl s GLU 39 Cb -0.19 -2.11 0.00 0.00 2.00 0.00 0.00 34.13 33.83 1egl s GLU 39 CO 0.28 -0.42 0.00 0.41 -0.56 0.00 0.00 175.26 174.96 1egl n GLY 40 N -2.20 2.41 2.83 -1.50 0.00 -1.26 -4.95 105.19 100.52 1egl n GLY 40 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1egl n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1egl n SER 41 N 0.00 5.72 -4.63 1.61 2.88 -1.25 -5.06 113.62 112.89 1egl n SER 41 Ca 0.00 -3.44 -0.29 0.00 -1.33 0.00 0.00 58.87 53.81 1egl n SER 41 Cb 0.00 -1.09 0.19 0.00 -0.75 0.00 0.00 64.21 62.56 1egl n SER 41 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1egl s PRO 42 N -2.79 0.17 0.00 -1.46 0.04 -1.26 -4.95 135.00 124.75 1egl s PRO 42 Ca 0.34 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1egl s PRO 42 Cb 0.08 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.93 1egl s PRO 42 CO 0.07 -2.94 0.00 1.55 0.04 0.00 0.00 177.00 175.71 1egl n VAL 43 N -4.35 0.00 -2.60 -0.36 3.14 -1.26 -5.11 118.33 107.80 1egl n VAL 43 Ca 0.05 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 61.00 1egl n VAL 43 Cb 0.56 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.32 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 -1.73 4.32 -0.51 1.55 -4.23 -1.26 -4.97 115.64 108.81 1egl s THR 44 Ca 0.00 1.44 0.01 0.00 -1.18 0.00 0.00 61.69 61.95 1egl s THR 44 Cb 0.00 -4.49 0.13 0.00 1.34 0.00 0.00 72.50 69.48 1egl s THR 44 CO 0.00 -0.75 0.27 -0.76 -0.54 0.00 0.00 174.62 172.84 1egl s LEU 45 N 4.14 4.85 -0.28 4.79 1.43 -1.26 -4.94 118.68 127.42 1egl s LEU 45 Ca 0.48 -2.66 0.01 0.00 -1.03 0.00 0.00 54.13 50.93 1egl s LEU 45 Cb -0.10 -1.74 0.33 0.00 0.03 0.00 0.00 46.19 44.72 1egl s LEU 45 CO 0.24 -0.35 1.64 -0.90 0.23 0.00 0.00 176.35 177.21 1egl n ASP 46 N 3.67 4.26 -2.25 2.29 5.68 -1.26 -4.92 116.55 124.01 1egl n ASP 46 Ca 0.05 -2.95 -0.03 0.00 -0.50 0.00 0.00 54.79 51.35 1egl n ASP 46 Cb 0.37 -0.78 -0.03 0.00 -1.14 0.00 0.00 41.12 39.55 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 -0.25 -5.34 -3.84 -2.12 7.94 -1.26 -5.01 117.00 107.12 1egl n LEU 47 Ca 0.33 1.94 -0.30 0.00 -1.11 0.00 0.00 56.01 56.88 1egl n LEU 47 Cb 1.00 -2.77 -0.14 0.00 0.53 0.00 0.00 43.42 42.04 1egl n LEU 47 CO 0.36 -2.88 -0.27 -0.13 -1.11 0.00 0.00 177.39 173.37 1egl s ARG 48 N -0.81 1.36 0.41 1.96 0.52 -1.26 -4.96 118.95 116.17 1egl s ARG 48 Ca -0.16 -1.92 0.20 0.00 -0.52 0.00 0.00 55.73 53.33 1egl s ARG 48 Cb 0.01 -2.68 0.88 0.00 0.52 0.00 0.00 34.95 33.68 1egl s ARG 48 CO 0.42 -1.06 1.84 1.88 0.02 0.00 0.00 175.30 178.39 1egl h TYR 49 N 7.17 0.00 0.00 -0.53 0.05 -1.95 -2.51 116.97 119.20 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 0.96 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1egl h TYR 49 CO 0.46 0.31 -0.43 0.27 -1.05 0.00 0.00 178.16 177.72 1egl n ASN 50 N -3.68 0.45 -4.42 3.88 6.94 -1.26 -4.75 115.26 112.42 1egl n ASN 50 Ca -0.01 -0.05 -0.34 0.00 -0.02 0.00 0.00 54.58 54.16 1egl n ASN 50 Cb 0.42 0.10 -0.13 0.00 -2.36 0.00 0.00 39.78 37.80 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 -3.03 3.55 -0.35 -3.83 3.52 -0.94 -2.29 118.95 115.57 1egl s ARG 51 Ca 0.11 -0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 55.12 1egl s ARG 51 Cb 0.17 -2.94 0.08 0.00 -1.56 0.00 0.00 34.95 30.69 1egl s ARG 51 CO 0.67 0.07 0.09 0.08 -0.81 0.00 0.00 175.30 175.41 1egl s VAL 52 N 0.80 3.11 -0.08 7.11 1.01 -0.99 -3.92 120.40 127.43 1egl s VAL 52 Ca -0.01 -1.70 -0.21 0.00 0.00 0.00 0.00 61.98 60.05 1egl s VAL 52 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1egl s VAL 52 CO 0.02 -0.38 0.61 -0.13 0.00 0.00 0.00 175.10 175.22 1egl s ARG 53 N 1.19 4.40 0.28 2.72 0.52 -1.26 -1.61 118.95 125.19 1egl s ARG 53 Ca 0.01 0.72 0.10 0.00 -0.52 0.00 0.00 55.73 56.04 1egl s ARG 53 Cb -0.21 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 31.78 1egl s ARG 53 CO -0.03 0.11 -0.05 0.08 0.02 0.00 0.00 175.30 175.44 1egl s VAL 54 N 0.69 3.10 -0.04 3.52 1.01 0.44 -4.44 120.40 124.69 1egl s VAL 54 Ca 0.33 -2.04 0.03 0.00 0.00 0.00 0.00 61.98 60.31 1egl s VAL 54 Cb -0.17 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.51 1egl s VAL 54 CO 0.15 -0.36 -0.14 -0.36 0.00 0.00 0.00 175.10 174.40 1egl s PHE 55 N -2.40 1.45 0.19 5.22 0.08 -1.26 -2.31 117.98 118.96 1egl s PHE 55 Ca 0.32 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.95 1egl s PHE 55 Cb -0.05 -1.00 -0.05 0.00 -0.57 0.00 0.00 43.02 41.35 1egl s PHE 55 CO 0.19 -0.17 0.05 1.52 -0.10 0.00 0.00 175.22 176.70 1egl s TYR 56 N 0.21 1.26 0.00 0.36 1.13 -1.14 -4.14 117.35 115.04 1egl s TYR 56 Ca -0.06 -1.13 -0.23 0.00 -1.41 0.00 0.00 57.07 54.24 1egl s TYR 56 Cb -0.12 -0.71 -0.05 0.00 -1.10 0.00 0.00 41.96 39.98 1egl s TYR 56 CO 0.02 -0.33 0.69 1.21 -2.51 0.00 0.00 175.55 174.63 1egl s ASN 57 N -3.20 7.08 0.00 -0.18 3.04 0.45 -3.78 114.94 118.35 1egl s ASN 57 Ca 0.29 1.29 0.10 0.00 0.04 0.00 0.00 52.86 54.58 1egl s ASN 57 Cb 0.07 -2.42 0.61 0.00 -1.54 0.00 0.00 41.25 37.97 1egl s ASN 57 CO 0.07 0.02 1.30 -0.81 -3.04 0.00 0.00 177.10 174.65 1egl n PRO 58 N 2.98 0.89 -0.04 0.43 -0.04 -1.26 -1.34 135.00 136.63 1egl n PRO 58 Ca -0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.39 1egl n PRO 58 Cb 0.51 -1.18 -0.01 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.53 -0.63 0.82 0.55 0.00 -1.26 -4.69 105.19 100.51 1egl n GLY 59 Ca 0.08 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.39 1.85 -1.99 2.61 5.66 -1.25 -4.96 114.28 112.80 1egl n THR 60 Ca -0.05 -1.57 -0.14 0.00 -3.05 0.00 0.00 64.05 59.24 1egl n THR 60 Cb 0.18 0.01 -0.03 0.00 -1.55 0.00 0.00 70.33 68.94 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 -0.14 -4.13 -4.88 1.09 4.13 -0.45 -4.94 115.26 105.95 1egl n ASN 61 Ca 0.18 0.24 -0.33 0.00 1.68 0.00 0.00 54.58 56.34 1egl n ASN 61 Cb 0.73 -3.62 -0.05 0.00 -1.54 0.00 0.00 39.78 35.31 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 -2.50 5.29 0.04 2.41 1.01 -1.24 -2.70 120.40 122.70 1egl s VAL 62 Ca 0.00 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 1egl s VAL 62 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1egl s VAL 62 CO 0.00 0.35 0.91 -0.69 0.00 0.00 0.00 175.10 175.66 1egl s VAL 63 N -1.28 4.73 0.00 2.92 1.01 0.48 -0.41 120.40 127.85 1egl s VAL 63 Ca 0.26 1.93 0.14 0.00 0.00 0.00 0.00 61.98 64.31 1egl s VAL 63 Cb -0.12 -4.26 0.24 0.00 0.00 0.00 0.00 36.38 32.23 1egl s VAL 63 CO 0.17 0.26 1.06 -0.46 0.00 0.00 0.00 175.10 176.13 1egl n ASN 64 N 3.29 0.41 -3.80 3.32 0.23 -1.26 -2.71 115.26 114.75 1egl n ASN 64 Ca 0.02 -1.94 -0.21 0.00 -0.53 0.00 0.00 54.58 51.93 1egl n ASN 64 Cb 0.50 -0.17 -0.17 0.00 -2.08 0.00 0.00 39.78 37.86 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 0.59 -0.23 -2.53 3.76 -1.26 -5.04 115.29 110.59 1egl s HIS 65 Ca 0.19 -0.12 -0.30 0.00 -0.15 0.00 0.00 55.06 54.67 1egl s HIS 65 Cb 0.21 -0.69 -0.07 0.00 1.11 0.00 0.00 32.58 33.14 1egl s HIS 65 CO -0.09 -0.26 2.19 0.28 -0.85 0.00 0.00 174.74 176.01 1egl n VAL 66 N 4.76 0.34 -2.85 -0.90 0.31 -1.26 -4.66 118.33 114.07 1egl n VAL 66 Ca -0.14 -0.39 -0.38 0.00 -0.01 0.00 0.00 64.34 63.42 1egl n VAL 66 Cb 0.50 -2.34 -0.06 0.00 -0.91 0.00 0.00 33.84 31.03 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 6.15 4.60 0.10 5.55 0.04 -1.26 -4.99 135.00 145.19 1egl s PRO 67 Ca 1.02 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 63.28 1egl s PRO 67 Cb -0.46 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 1egl s PRO 67 CO 0.39 0.41 0.13 -3.38 0.04 0.00 0.00 177.00 174.59 1egl s HIS 68 N -1.41 0.44 0.16 0.56 -3.43 -1.26 -3.52 115.29 106.84 1egl s HIS 68 Ca 0.44 -0.88 -0.24 0.00 -0.80 0.00 0.00 55.06 53.59 1egl s HIS 68 Cb -0.21 -0.23 -0.08 0.00 -1.43 0.00 0.00 32.58 30.63 1egl s HIS 68 CO 0.26 -0.53 0.74 0.08 -2.00 0.00 0.00 174.74 173.29 1egl s VAL 69 N -3.94 4.45 0.00 -5.38 1.01 0.34 -4.41 120.40 112.47 1egl s VAL 69 Ca 0.12 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1egl s VAL 69 Cb 0.06 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1egl s VAL 69 CO -0.06 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.12