#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5x n LYS 2 N 0.00 0.97 0.00 3.17 5.02 -1.26 -4.97 118.16 121.09 1f5x n LYS 2 Ca 0.00 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 1f5x n LYS 2 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1f5x n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f5x n GLY 3 N -0.86 2.57 0.17 0.72 0.00 -1.26 -4.76 105.19 101.77 1f5x n GLY 3 Ca 0.13 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 1f5x n GLY 3 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1f5x h ASP 4 N 0.60 0.32 -0.40 1.61 3.58 -1.89 -2.75 116.42 117.49 1f5x h ASP 4 Ca 0.00 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1f5x h ASP 4 Cb 0.00 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1f5x h ASP 4 CO 0.00 0.23 0.16 -0.33 -2.88 0.00 0.00 179.24 176.42 1f5x h GLU 5 N 0.42 0.60 -0.10 0.28 5.08 -1.96 -0.80 114.58 118.10 1f5x h GLU 5 Ca 0.16 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1f5x h GLU 5 Cb 0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1f5x h GLU 5 CO -0.09 0.57 -0.13 0.82 -1.00 0.00 0.00 179.01 179.18 1f5x h ILE 6 N 0.50 0.00 0.00 3.13 2.04 -1.88 -0.83 117.51 120.47 1f5x h ILE 6 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1f5x h ILE 6 Cb 0.19 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1f5x h ILE 6 CO -0.01 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.92 1f5x n TYR 7 N -3.32 0.25 0.00 1.37 4.02 -1.15 -2.97 117.16 115.35 1f5x n TYR 7 Ca -0.01 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1f5x n TYR 7 Cb 0.08 -0.64 0.00 0.00 -0.02 0.00 0.00 39.34 38.76 1f5x n TYR 7 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1f5x n GLU 8 N -1.72 0.00 0.13 -0.72 4.07 -0.31 -2.88 120.64 119.22 1f5x n GLU 8 Ca 0.05 0.57 0.13 0.00 -0.06 0.00 0.00 57.16 57.84 1f5x n GLU 8 Cb 0.26 -1.44 0.42 0.00 -0.06 0.00 0.00 31.44 30.63 1f5x n GLU 8 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1f5x h ASP 9 N 0.00 0.00 -1.11 4.31 1.82 -1.68 -3.20 116.42 116.56 1f5x h ASP 9 Ca 0.00 0.00 0.31 0.00 -0.39 0.00 0.00 57.03 56.95 1f5x h ASP 9 Cb 0.00 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 39.93 1f5x h ASP 9 CO 0.00 0.00 0.75 0.25 -1.61 0.00 0.00 179.24 178.63 1f5x h LEU 10 N 0.00 0.25 0.00 2.28 5.85 -1.42 -3.43 115.31 118.85 1f5x h LEU 10 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1f5x h LEU 10 Cb 0.65 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1f5x h LEU 10 CO 0.00 0.03 0.00 0.23 -0.34 0.00 0.00 178.44 178.36 1f5x n MET 11 N -4.45 0.00 -0.65 1.25 2.81 -1.24 -5.07 117.12 109.77 1f5x n MET 11 Ca 0.26 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.94 1f5x n MET 11 Cb 1.06 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.69 1f5x n MET 11 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1f5x n ARG 12 N 0.00 -1.51 -0.77 0.03 0.63 -1.19 -4.58 116.66 109.27 1f5x n ARG 12 Ca 0.00 -0.44 -0.31 0.00 -0.92 0.00 0.00 57.85 56.17 1f5x n ARG 12 Cb 0.00 -1.38 -0.05 0.00 0.45 0.00 0.00 32.46 31.49 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1f5x n LEU 13 N -0.05 3.28 -0.01 6.15 -0.00 -1.26 -4.21 117.00 120.90 1f5x n LEU 13 Ca 0.03 -2.41 0.10 0.00 -0.00 0.00 0.00 56.01 53.72 1f5x n LEU 13 Cb 0.41 -0.93 -0.14 0.00 -0.00 0.00 0.00 43.42 42.76 1f5x n LEU 13 CO 0.28 -0.46 -0.62 1.21 -0.00 0.00 0.00 177.39 177.81 1f5x n GLU 14 N 6.07 0.62 -3.82 1.96 0.00 -1.26 -4.89 120.64 119.32 1f5x n GLU 14 Ca 0.41 -0.15 -0.26 0.00 0.00 0.00 0.00 57.16 57.16 1f5x n GLU 14 Cb 0.27 -1.44 -0.17 0.00 0.00 0.00 0.00 31.44 30.10 1f5x n GLU 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1f5x s SER 15 N -3.97 2.32 -0.29 4.31 0.15 -1.26 -5.04 113.70 109.91 1f5x s SER 15 Ca -0.05 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.14 1f5x s SER 15 Cb 0.13 -0.67 0.04 0.00 -1.71 0.00 0.00 66.02 63.81 1f5x s SER 15 CO 0.79 -0.21 -0.01 -0.69 1.20 0.00 0.00 173.24 174.33 1f5x s VAL 16 N 1.81 3.01 -0.42 4.45 1.01 -1.26 -5.06 120.40 123.94 1f5x s VAL 16 Ca 0.02 -1.30 -0.27 0.00 0.00 0.00 0.00 61.98 60.44 1f5x s VAL 16 Cb -0.14 -2.69 -0.07 0.00 0.00 0.00 0.00 36.38 33.48 1f5x s VAL 16 CO -0.07 -0.05 2.37 -2.65 0.00 0.00 0.00 175.10 174.70 1f5x n PRO 17 N 4.64 1.27 -3.56 2.72 -0.02 -1.26 -4.91 135.00 133.88 1f5x n PRO 17 Ca -0.14 0.13 -0.22 0.00 -2.02 0.00 0.00 63.50 61.25 1f5x n PRO 17 Cb 0.44 -3.40 -0.15 0.00 -0.02 0.00 0.00 33.50 30.37 1f5x n PRO 17 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1f5x s THR 18 N 11.30 -0.20 0.13 3.45 -4.23 -1.26 -5.06 115.64 119.77 1f5x s THR 18 Ca 0.99 -0.11 -0.32 0.00 -1.18 0.00 0.00 61.69 61.07 1f5x s THR 18 Cb -0.21 -0.60 -0.10 0.00 1.34 0.00 0.00 72.50 72.93 1f5x s THR 18 CO 0.28 -0.22 1.55 1.55 -0.54 0.00 0.00 174.62 177.25 1f5x h PRO 19 N 8.37 -0.42 0.00 3.99 0.13 -2.07 -3.43 132.00 138.58 1f5x h PRO 19 Ca -0.16 0.03 -0.22 0.00 -0.87 0.00 0.00 66.00 64.78 1f5x h PRO 19 Cb 1.15 0.10 0.12 0.00 0.13 0.00 0.00 31.00 32.49 1f5x h PRO 19 CO 0.28 -0.28 0.02 -0.35 -0.23 0.00 0.00 178.00 177.44 1f5x n PRO 20 N -5.40 -2.65 -1.20 1.56 -0.04 -1.26 -4.99 135.00 121.02 1f5x n PRO 20 Ca -0.04 -0.96 -0.32 0.00 -0.04 0.00 0.00 63.50 62.15 1f5x n PRO 20 Cb 0.35 -0.98 0.11 0.00 -0.04 0.00 0.00 33.50 32.94 1f5x n PRO 20 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1f5x s LYS 21 N -4.36 1.90 0.40 0.54 3.01 -1.26 -4.97 119.74 115.01 1f5x s LYS 21 Ca 0.40 1.48 -0.25 0.00 -1.01 0.00 0.00 55.97 56.59 1f5x s LYS 21 Cb -0.05 -1.83 -0.08 0.00 -1.01 0.00 0.00 37.83 34.86 1f5x s LYS 21 CO 0.32 -1.96 1.18 -1.64 0.51 0.00 0.00 175.35 173.76 1f5x s MET 22 N -4.44 4.04 -0.03 1.68 -1.94 -1.26 -5.05 119.30 112.31 1f5x s MET 22 Ca 0.67 1.87 -0.05 0.00 -1.71 0.00 0.00 55.69 56.48 1f5x s MET 22 Cb -0.23 -2.68 0.01 0.00 2.01 0.00 0.00 34.83 33.93 1f5x s MET 22 CO 0.52 -0.34 0.12 0.99 -0.01 0.00 0.00 175.02 176.29 1f5x s THR 23 N -1.40 0.04 0.63 2.05 2.01 -1.26 -5.02 115.64 112.69 1f5x s THR 23 Ca 0.57 -0.30 0.37 0.00 0.31 0.00 0.00 61.69 62.64 1f5x s THR 23 Cb -0.31 -0.27 0.40 0.00 0.01 0.00 0.00 72.50 72.32 1f5x s THR 23 CO 0.40 -0.17 2.30 -0.08 -0.69 0.00 0.00 174.62 176.38 1f5x h GLU 24 N 5.30 0.00 -0.28 4.92 4.81 -1.99 -1.96 114.58 125.38 1f5x h GLU 24 Ca -0.27 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1f5x h GLU 24 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1f5x h GLU 24 CO 0.42 0.00 0.41 -0.92 -0.73 0.00 0.00 179.01 178.19 1f5x h TYR 25 N 0.00 0.00 0.00 0.92 5.03 -1.99 0.97 116.97 121.90 1f5x h TYR 25 Ca 0.01 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.15 1f5x h TYR 25 Cb 0.05 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.30 1f5x h TYR 25 CO 0.00 0.00 -1.53 -3.47 -1.32 0.00 0.00 178.16 171.84 1f5x n ASP 26 N -3.45 0.71 0.01 -2.11 2.03 -0.74 -3.77 116.55 109.23 1f5x n ASP 26 Ca 0.04 0.31 -0.04 0.00 0.52 0.00 0.00 54.79 55.63 1f5x n ASP 26 Cb 0.55 0.39 -0.11 0.00 -0.72 0.00 0.00 41.12 41.23 1f5x n ASP 26 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1f5x n LYS 27 N -2.82 0.63 0.17 -0.67 4.81 0.11 -3.42 118.16 116.98 1f5x n LYS 27 Ca -0.11 0.25 -0.13 0.00 -0.87 0.00 0.00 58.31 57.45 1f5x n LYS 27 Cb 0.84 -1.79 -0.07 0.00 0.02 0.00 0.00 35.03 34.02 1f5x n LYS 27 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1f5x h ARG 28 N 0.00 -0.45 0.00 1.64 2.43 0.58 -0.05 114.38 118.53 1f5x h ARG 28 Ca -0.22 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1f5x h ARG 28 Cb 1.78 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1f5x h ARG 28 CO 0.06 -0.13 0.00 0.00 -1.51 0.00 0.00 179.97 178.39 1f5x h LEU 32 N 0.00 -0.78 -1.73 0.00 7.12 -1.81 -2.58 115.31 115.53 1f5x h LEU 32 Ca 0.00 0.04 0.35 0.00 0.13 0.00 0.00 57.88 58.41 1f5x h LEU 32 Cb 0.00 0.23 -0.08 0.00 -0.53 0.00 0.00 40.66 40.28 1f5x h LEU 32 CO 0.00 -0.47 0.85 0.08 -0.13 0.00 0.00 178.44 178.77 1f5x h ARG 33 N -0.75 0.12 -0.35 1.25 0.11 -1.79 1.23 114.38 114.20 1f5x h ARG 33 Ca -0.07 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 59.94 1f5x h ARG 33 Cb 0.60 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.64 1f5x h ARG 33 CO 0.07 0.08 -0.08 1.49 0.10 0.00 0.00 179.97 181.62 1f5x h GLU 34 N 0.13 0.58 -0.26 0.08 4.81 0.04 -1.20 114.58 118.76 1f5x h GLU 34 Ca 0.64 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.77 1f5x h GLU 34 Cb 2.22 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 31.47 1f5x h GLU 34 CO -0.15 0.67 -0.15 0.82 -0.73 0.00 0.00 179.01 179.47 1f5x h ILE 35 N 0.54 0.57 0.26 2.32 2.04 0.19 0.73 117.51 124.16 1f5x h ILE 35 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1f5x h ILE 35 Cb 0.47 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1f5x h ILE 35 CO 0.03 0.00 -0.13 -0.61 0.00 0.00 0.00 178.15 177.44 1f5x h GLN 36 N -0.12 -0.34 -0.10 2.37 -0.00 -1.49 -2.81 115.11 112.62 1f5x h GLN 36 Ca 0.14 0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.85 1f5x h GLN 36 Cb 0.33 0.08 -0.06 0.00 0.00 0.00 0.00 27.48 27.83 1f5x h GLN 36 CO -0.33 0.01 -0.34 1.96 0.00 0.00 0.00 178.83 180.13 1f5x h GLN 37 N -0.88 -0.42 -0.90 1.69 1.08 -1.10 -1.34 115.11 113.24 1f5x h GLN 37 Ca -0.04 0.03 0.18 0.00 -1.45 0.00 0.00 58.65 57.38 1f5x h GLN 37 Cb 0.51 0.10 -0.11 0.00 -0.05 0.00 0.00 27.48 27.93 1f5x h GLN 37 CO 0.06 -0.28 0.46 1.15 -0.95 0.00 0.00 178.83 179.26 1f5x h THR 38 N -0.44 0.63 -0.58 -0.54 2.02 0.38 -0.36 112.91 114.02 1f5x h THR 38 Ca 0.08 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1f5x h THR 38 Cb 0.57 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 1f5x h THR 38 CO -0.34 0.10 0.26 -0.33 0.37 0.00 0.00 175.52 175.59 1f5x h GLU 39 N 0.57 0.47 0.07 6.66 4.39 -0.98 0.18 114.58 125.94 1f5x h GLU 39 Ca 0.52 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.20 1f5x h GLU 39 Cb 0.86 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 1f5x h GLU 39 CO -0.43 0.31 -0.39 0.93 -1.16 0.00 0.00 179.01 178.27 1f5x h GLU 40 N 0.48 -0.52 -0.39 2.33 5.08 -0.66 0.44 114.58 121.34 1f5x h GLU 40 Ca 0.28 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1f5x h GLU 40 Cb 0.26 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1f5x h GLU 40 CO -0.23 -0.35 0.24 0.87 -1.00 0.00 0.00 179.01 178.53 1f5x h LYS 41 N -0.54 0.47 -0.70 2.33 6.56 -1.44 -2.23 116.57 121.01 1f5x h LYS 41 Ca -0.00 -0.03 0.11 0.00 -1.06 0.00 0.00 60.65 59.67 1f5x h LYS 41 Cb 0.55 -0.11 -0.08 0.00 -0.57 0.00 0.00 32.23 32.03 1f5x h LYS 41 CO -0.22 0.31 0.31 -0.92 -2.06 0.00 0.00 179.45 176.86 1f5x h TYR 42 N 0.48 0.54 0.00 -1.35 5.03 -0.25 0.12 116.97 121.53 1f5x h TYR 42 Ca 0.15 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 1f5x h TYR 42 Cb -0.01 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 1f5x h TYR 42 CO -0.07 0.14 -0.21 1.15 -1.32 0.00 0.00 178.16 177.86 1f5x h THR 43 N 0.50 1.00 -0.25 1.81 2.02 0.32 -2.09 112.91 116.23 1f5x h THR 43 Ca 0.36 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1f5x h THR 43 Cb 0.46 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1f5x h THR 43 CO -0.32 0.20 0.17 -0.78 0.37 0.00 0.00 175.52 175.16 1f5x h ASP 44 N 0.00 0.17 0.12 4.18 3.58 -0.18 -1.79 116.42 122.51 1f5x h ASP 44 Ca -0.00 -0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.19 1f5x h ASP 44 Cb 0.40 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1f5x h ASP 44 CO 0.03 0.12 -1.30 0.74 -2.88 0.00 0.00 179.24 175.95 1f5x h THR 45 N 0.20 1.13 -0.97 2.25 2.02 -1.31 -3.23 112.91 113.00 1f5x h THR 45 Ca 0.11 -2.43 0.19 0.00 0.77 0.00 0.00 66.41 65.05 1f5x h THR 45 Cb 0.17 2.81 -0.09 0.00 -1.74 0.00 0.00 68.15 69.30 1f5x h THR 45 CO -0.02 0.70 0.61 0.25 0.37 0.00 0.00 175.52 177.44 1f5x h LEU 46 N -0.32 0.66 -0.33 2.58 7.12 -1.09 -0.51 115.31 123.42 1f5x h LEU 46 Ca -0.27 0.07 -0.19 0.00 0.13 0.00 0.00 57.88 57.62 1f5x h LEU 46 Cb 1.74 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.82 1f5x h LEU 46 CO 0.08 0.25 -0.64 1.23 -0.13 0.00 0.00 178.44 179.23 1f5x h GLY 47 N 0.65 0.79 0.65 3.75 0.00 -1.46 -3.06 103.07 104.39 1f5x h GLY 47 Ca 0.53 -1.00 0.17 0.00 0.00 0.00 0.00 47.33 47.04 1f5x h GLY 47 CO -0.29 0.89 0.51 0.23 0.00 0.00 0.00 176.54 177.88 1f5x h SER 48 N 0.53 0.00 1.37 0.19 0.87 -1.10 0.76 113.55 116.17 1f5x h SER 48 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1f5x h SER 48 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1f5x h SER 48 CO 0.13 0.00 -0.32 0.40 -0.53 0.00 0.00 176.83 176.51 1f5x h ILE 49 N 0.00 0.00 0.00 2.23 2.04 -1.42 -3.14 117.51 117.22 1f5x h ILE 49 Ca 0.28 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1f5x h ILE 49 Cb 1.30 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1f5x h ILE 49 CO -0.00 0.00 -0.09 -0.61 0.00 0.00 0.00 178.15 177.45 1f5x h GLN 50 N 0.00 0.00 0.01 2.37 4.15 0.49 -3.09 115.11 119.05 1f5x h GLN 50 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1f5x h GLN 50 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1f5x h GLN 50 CO 0.00 0.00 -0.01 1.96 -1.93 0.00 0.00 178.83 178.85 1f5x h GLN 51 N -0.54 -0.02 -3.88 1.69 4.20 -1.64 -2.89 115.11 112.04 1f5x h GLN 51 Ca 0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 1f5x h GLN 51 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1f5x h GLN 51 CO 0.00 -0.01 2.96 1.58 -0.67 0.00 0.00 178.83 182.69 1f5x n HIS 52 N -2.39 2.58 0.00 2.96 -0.00 -1.19 -3.19 115.22 114.00 1f5x n HIS 52 Ca -0.00 -2.54 0.00 0.00 0.46 0.00 0.00 57.72 55.64 1f5x n HIS 52 Cb 0.01 -2.19 0.00 0.00 -0.12 0.00 0.00 29.99 27.69 1f5x n HIS 52 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1f5x n PHE 53 N 5.79 0.00 -0.31 1.57 3.72 -1.25 -4.51 117.46 122.47 1f5x n PHE 53 Ca 0.55 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 58.05 1f5x n PHE 53 Cb 0.33 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.19 1f5x n PHE 53 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1f5x h MET 54 N 0.00 0.79 0.27 -1.08 4.05 -1.42 0.44 114.93 117.99 1f5x h MET 54 Ca 0.00 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1f5x h MET 54 Cb 0.00 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.62 1f5x h MET 54 CO 0.00 0.52 -0.13 -0.22 0.23 0.00 0.00 176.91 177.32 1f5x h LYS 55 N 0.82 -0.35 0.00 0.39 3.11 -1.70 -3.09 116.57 115.75 1f5x h LYS 55 Ca 0.47 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.35 1f5x h LYS 55 Cb 0.63 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.92 1f5x h LYS 55 CO -0.24 -0.23 -0.08 -1.00 -2.81 0.00 0.00 179.45 175.09 1f5x h PRO 56 N -0.77 -0.13 -0.88 1.90 0.13 -1.76 -2.70 132.00 127.79 1f5x h PRO 56 Ca -0.04 0.01 0.20 0.00 -0.87 0.00 0.00 66.00 65.30 1f5x h PRO 56 Cb 0.28 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 31.32 1f5x h PRO 56 CO 0.06 -0.09 0.39 1.25 -0.23 0.00 0.00 178.00 179.39 1f5x h LEU 57 N -0.14 0.37 -2.54 1.56 7.12 -0.28 0.61 115.31 122.01 1f5x h LEU 57 Ca 0.03 0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.18 1f5x h LEU 57 Cb 0.18 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.41 1f5x h LEU 57 CO -0.08 0.06 0.15 -0.61 -0.13 0.00 0.00 178.44 177.82 1f5x h GLN 58 N 0.45 0.00 -0.78 1.25 4.15 -1.39 0.12 115.11 118.91 1f5x h GLN 58 Ca 0.53 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.91 1f5x h GLN 58 Cb 0.94 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 1f5x h GLN 58 CO -0.48 0.00 0.05 0.54 -1.93 0.00 0.00 178.83 177.00 1f5x n ARG 59 N -3.05 3.16 0.06 1.69 5.12 0.21 -4.37 116.66 119.49 1f5x n ARG 59 Ca -0.02 -1.89 0.00 0.00 -1.93 0.00 0.00 57.85 54.01 1f5x n ARG 59 Cb 0.21 -1.93 0.00 0.00 -1.16 0.00 0.00 32.46 29.58 1f5x n ARG 59 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1f5x n PHE 60 N 0.27 -1.51 -3.50 -1.55 3.01 0.29 -5.10 117.46 109.37 1f5x n PHE 60 Ca 0.19 0.27 -0.38 0.00 1.01 0.00 0.00 57.45 58.54 1f5x n PHE 60 Cb 0.87 0.85 -0.06 0.00 -0.01 0.00 0.00 39.48 41.13 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1f5x s LEU 61 N -5.69 4.47 -0.06 4.37 1.98 -0.43 -5.01 118.68 118.32 1f5x s LEU 61 Ca 0.00 0.97 -0.37 0.00 -2.89 0.00 0.00 54.13 51.84 1f5x s LEU 61 Cb 0.00 -2.61 -0.16 0.00 0.66 0.00 0.00 46.19 44.08 1f5x s LEU 61 CO 0.00 0.32 1.57 0.29 -1.89 0.00 0.00 176.35 176.63 1f5x n LYS 62 N 1.78 1.35 0.02 1.98 4.76 -1.26 -4.59 118.16 122.20 1f5x n LYS 62 Ca -0.14 0.49 0.18 0.00 -2.87 0.00 0.00 58.31 55.97 1f5x n LYS 62 Cb 0.52 -2.18 0.66 0.00 -1.84 0.00 0.00 35.03 32.19 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1f5x h PRO 63 N 6.12 0.05 -0.29 1.97 0.11 -1.95 0.68 132.00 138.70 1f5x h PRO 63 Ca -0.47 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 1f5x h PRO 63 Cb 1.32 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1f5x h PRO 63 CO 0.87 0.03 -0.23 0.37 -0.21 0.00 0.00 178.00 178.84 1f5x h GLN 64 N 0.05 0.55 0.00 1.05 4.15 -2.00 -3.12 115.11 115.79 1f5x h GLN 64 Ca 0.23 -0.20 -0.16 0.00 0.77 0.00 0.00 58.65 59.29 1f5x h GLN 64 Cb 0.85 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.48 1f5x h GLN 64 CO -0.01 0.74 -1.79 -3.47 -1.93 0.00 0.00 178.83 172.37 1f5x n ASP 65 N -4.13 0.40 0.07 -0.69 2.03 -0.25 -4.19 116.55 109.80 1f5x n ASP 65 Ca -0.00 0.17 0.13 0.00 0.52 0.00 0.00 54.79 55.61 1f5x n ASP 65 Cb 0.40 0.92 0.61 0.00 -0.72 0.00 0.00 41.12 42.34 1f5x n ASP 65 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1f5x h MET 66 N 0.00 0.12 0.00 -0.67 4.05 0.35 -0.04 114.93 118.74 1f5x h MET 66 Ca -0.20 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1f5x h MET 66 Cb 1.53 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 32.30 1f5x h MET 66 CO 0.02 0.08 -0.01 0.93 0.23 0.00 0.00 176.91 178.16 1f5x h GLU 67 N 0.13 0.00 0.00 0.39 5.08 -1.72 -1.17 114.58 117.29 1f5x h GLU 67 Ca 0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1f5x h GLU 67 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1f5x h GLU 67 CO -0.02 0.01 -1.31 2.41 -1.00 0.00 0.00 179.01 179.10 1f5x n THR 68 N -3.48 0.68 0.04 1.13 -1.04 -0.04 -2.29 114.28 109.28 1f5x n THR 68 Ca -0.03 -0.58 -0.08 0.00 -2.04 0.00 0.00 64.05 61.32 1f5x n THR 68 Cb 0.10 -0.38 0.08 0.00 -1.82 0.00 0.00 70.33 68.31 1f5x n THR 68 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1f5x h ILE 69 N 0.00 1.35 0.00 12.58 1.08 -1.11 -3.38 117.51 128.02 1f5x h ILE 69 Ca -0.06 -1.87 -0.32 0.00 -0.39 0.00 0.00 64.86 62.23 1f5x h ILE 69 Cb 1.18 1.87 -0.05 0.00 -3.07 0.00 0.00 36.82 36.75 1f5x h ILE 69 CO 0.01 0.57 -2.03 0.49 -0.69 0.00 0.00 178.15 176.50 1f5x n PHE 70 N -3.92 0.00 0.00 1.37 3.01 -1.13 -4.78 117.46 112.01 1f5x n PHE 70 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1f5x n PHE 70 Cb 0.61 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1f5x n PHE 70 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1f5x n VAL 71 N -4.23 0.00 -1.59 -4.37 0.31 -0.97 -4.07 118.33 103.41 1f5x n VAL 71 Ca -0.41 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 63.99 1f5x n VAL 71 Cb 0.76 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.87 1f5x n VAL 71 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1f5x n ASN 72 N 3.88 1.73 0.26 4.52 5.03 -1.26 -4.74 115.26 124.68 1f5x n ASN 72 Ca 0.00 -3.62 0.18 0.00 0.87 0.00 0.00 54.58 52.01 1f5x n ASN 72 Cb 0.00 -0.49 0.92 0.00 -1.02 0.00 0.00 39.78 39.18 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1f5x h ILE 73 N 1.36 0.31 0.07 2.41 5.03 -1.97 1.22 117.51 125.94 1f5x h ILE 73 Ca -0.02 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1f5x h ILE 73 Cb 1.07 0.86 0.00 0.00 -3.03 0.00 0.00 36.82 35.72 1f5x h ILE 73 CO 0.01 0.00 -0.03 -0.08 -0.68 0.00 0.00 178.15 177.37 1f5x h GLU 74 N 0.00 -0.08 0.06 2.37 4.22 -1.94 -3.15 114.58 116.06 1f5x h GLU 74 Ca 0.05 0.01 -0.24 0.00 0.08 0.00 0.00 59.36 59.26 1f5x h GLU 74 Cb 0.38 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1f5x h GLU 74 CO -0.00 0.42 -1.07 0.93 -2.18 0.00 0.00 179.01 177.11 1f5x h GLU 75 N -0.94 0.22 -0.27 1.92 5.08 -1.81 -3.25 114.58 115.52 1f5x h GLU 75 Ca -0.01 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1f5x h GLU 75 Cb 0.54 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1f5x h GLU 75 CO 0.01 1.10 0.13 1.25 -1.00 0.00 0.00 179.01 180.50 1f5x h LEU 76 N 0.09 0.33 -2.09 1.33 5.85 0.13 -1.37 115.31 119.59 1f5x h LEU 76 Ca -0.08 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.71 1f5x h LEU 76 Cb 1.77 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 1f5x h LEU 76 CO 0.17 0.29 0.32 0.15 -0.34 0.00 0.00 178.44 179.03 1f5x h PHE 77 N 0.38 0.00 -0.08 1.25 3.57 -1.58 -1.17 116.94 119.31 1f5x h PHE 77 Ca 0.10 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1f5x h PHE 77 Cb 0.05 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1f5x h PHE 77 CO 0.00 0.00 -0.05 1.03 -2.23 0.00 0.00 178.31 177.06 1f5x h SER 78 N 0.00 0.18 -0.37 0.41 0.87 -1.43 -1.95 113.55 111.27 1f5x h SER 78 Ca 0.16 -0.43 0.11 0.00 -1.23 0.00 0.00 61.79 60.39 1f5x h SER 78 Cb 0.79 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1f5x h SER 78 CO -0.00 0.57 0.49 0.58 -0.53 0.00 0.00 176.83 177.95 1f5x h VAL 79 N -0.21 0.26 0.00 2.23 2.07 -1.31 0.20 116.25 119.50 1f5x h VAL 79 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1f5x h VAL 79 Cb 0.51 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1f5x h VAL 79 CO 0.01 0.00 -0.44 0.45 0.02 0.00 0.00 177.57 177.62 1f5x h HIS 80 N 0.00 0.00 0.95 1.57 -0.00 -1.48 -3.26 115.15 112.93 1f5x h HIS 80 Ca 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1f5x h HIS 80 Cb 1.16 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.57 1f5x h HIS 80 CO 0.00 0.09 -0.49 1.15 -0.00 0.00 0.00 177.93 178.69 1f5x h THR 81 N -1.00 0.01 -0.71 2.45 2.02 -0.93 -2.94 112.91 111.82 1f5x h THR 81 Ca -0.02 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.32 1f5x h THR 81 Cb 0.45 0.01 -0.11 0.00 -1.74 0.00 0.00 68.15 66.76 1f5x h THR 81 CO -0.01 0.00 0.09 -0.74 0.37 0.00 0.00 175.52 175.23 1f5x h HIS 82 N -1.32 0.12 -0.70 3.16 2.76 -0.86 -0.51 115.15 117.80 1f5x h HIS 82 Ca -0.13 0.05 0.15 0.00 -2.20 0.00 0.00 60.37 58.24 1f5x h HIS 82 Cb 1.02 0.06 -0.11 0.00 1.55 0.00 0.00 27.41 29.93 1f5x h HIS 82 CO -0.03 -0.15 0.11 0.35 -1.30 0.00 0.00 177.93 176.91 1f5x h PHE 83 N 0.19 0.15 0.49 5.26 3.57 -1.58 -0.98 116.94 124.04 1f5x h PHE 83 Ca 0.39 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.91 1f5x h PHE 83 Cb 0.67 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1f5x h PHE 83 CO -0.33 -0.12 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.31 1f5x h LEU 84 N 0.21 -0.60 -2.09 0.59 4.07 -0.92 -1.15 115.31 115.41 1f5x h LEU 84 Ca 0.39 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.42 1f5x h LEU 84 Cb 0.65 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.55 1f5x h LEU 84 CO -0.53 -0.41 0.33 0.11 -1.08 0.00 0.00 178.44 176.85 1f5x h LYS 85 N -0.68 0.00 0.10 1.13 1.79 -1.04 0.10 116.57 117.98 1f5x h LYS 85 Ca -0.06 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.11 1f5x h LYS 85 Cb 0.53 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1f5x h LYS 85 CO 0.10 0.00 -1.50 0.93 -1.08 0.00 0.00 179.45 177.90 1f5x h GLU 86 N 0.00 0.21 0.11 3.15 4.39 -0.37 -3.36 114.58 118.70 1f5x h GLU 86 Ca 0.08 -0.36 -0.21 0.00 0.34 0.00 0.00 59.36 59.21 1f5x h GLU 86 Cb 0.74 0.13 0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1f5x h GLU 86 CO -0.00 1.06 -0.89 -0.07 -1.16 0.00 0.00 179.01 177.95 1f5x h LEU 87 N 0.06 0.60 -1.79 1.33 3.38 0.29 -2.81 115.31 116.36 1f5x h LEU 87 Ca -0.23 -0.87 0.29 0.00 0.09 0.00 0.00 57.88 57.17 1f5x h LEU 87 Cb 1.99 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.51 1f5x h LEU 87 CO 0.15 1.41 0.87 0.50 0.09 0.00 0.00 178.44 181.46 1f5x h LYS 88 N -0.13 0.00 0.00 1.13 3.64 -1.12 1.11 116.57 121.21 1f5x h LYS 88 Ca -0.14 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1f5x h LYS 88 Cb 1.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.45 1f5x h LYS 88 CO 0.17 0.00 -1.85 -3.47 -2.27 0.00 0.00 179.45 172.03 1f5x n ASP 89 N -3.82 0.19 -0.02 4.20 2.03 -1.23 -4.07 116.55 113.82 1f5x n ASP 89 Ca 0.21 0.08 -0.19 0.00 0.52 0.00 0.00 54.79 55.41 1f5x n ASP 89 Cb 1.20 1.51 -0.13 0.00 -0.72 0.00 0.00 41.12 42.97 1f5x n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x h ALA 90 N 1.84 0.09 0.00 -1.67 0.00 0.12 -3.34 119.26 116.30 1f5x h ALA 90 Ca -0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 54.91 53.94 1f5x h ALA 90 Cb 1.20 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1f5x h ALA 90 CO 0.01 0.51 -0.03 -0.07 0.00 0.00 0.00 179.25 179.67 1f5x h LEU 91 N -0.61 0.00 -0.23 0.00 3.38 0.03 -0.07 115.31 117.80 1f5x h LEU 91 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1f5x h LEU 91 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1f5x h LEU 91 CO 0.02 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1f5x n ALA 92 N -2.50 1.75 -1.00 1.53 0.00 -1.25 -3.65 120.51 115.39 1f5x n ALA 92 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1f5x n ALA 92 Cb 0.11 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1f5x n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5x n GLY 93 N 0.19 -2.90 0.39 0.00 0.00 -0.04 -4.77 105.19 98.05 1f5x n GLY 93 Ca 0.03 -0.97 0.19 0.00 0.00 0.00 0.00 46.02 45.27 1f5x n GLY 93 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f5x h PRO 94 N 0.00 0.16 0.00 1.61 0.11 -1.87 -3.38 132.00 128.63 1f5x h PRO 94 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1f5x h PRO 94 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1f5x h PRO 94 CO 0.00 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.31 1f5x n GLY 95 N -1.60 0.00 3.07 -0.55 0.00 -1.26 -4.96 105.19 99.89 1f5x n GLY 95 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1f5x n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5x n ALA 96 N 0.00 -1.00 -0.06 4.61 0.00 -1.24 -4.89 120.51 117.92 1f5x n ALA 96 Ca 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.59 1f5x n ALA 96 Cb 0.00 -4.09 -0.14 0.00 0.00 0.00 0.00 19.45 15.22 1f5x n ALA 96 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1f5x n THR 97 N -4.58 1.58 0.31 0.00 5.66 -1.26 -4.12 114.28 111.87 1f5x n THR 97 Ca -0.10 -0.71 0.15 0.00 -3.05 0.00 0.00 64.05 60.34 1f5x n THR 97 Cb 0.61 -1.22 0.68 0.00 -1.55 0.00 0.00 70.33 68.86 1f5x n THR 97 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5x h THR 98 N 0.02 0.00 -1.31 1.09 1.03 -1.90 -3.11 112.91 108.73 1f5x h THR 98 Ca -0.46 -0.25 0.38 0.00 -0.01 0.00 0.00 66.41 66.06 1f5x h THR 98 Cb 2.04 1.07 -0.05 0.00 -1.07 0.00 0.00 68.15 70.14 1f5x h THR 98 CO 0.03 0.00 1.04 -0.07 -0.01 0.00 0.00 175.52 176.50 1f5x h LEU 99 N 0.00 0.00 -0.23 0.00 3.38 -1.79 0.81 115.31 117.48 1f5x h LEU 99 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1f5x h LEU 99 Cb 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1f5x h LEU 99 CO 0.00 0.00 -0.18 0.10 0.09 0.00 0.00 178.44 178.45 1f5x h TYR 100 N 0.00 -0.47 -1.14 1.13 -0.00 -1.85 0.45 116.97 115.09 1f5x h TYR 100 Ca 0.62 0.03 0.33 0.00 0.00 0.00 0.00 58.73 59.71 1f5x h TYR 100 Cb 2.69 0.24 -0.05 0.00 0.00 0.00 0.00 36.73 39.62 1f5x h TYR 100 CO 0.00 -0.26 0.89 0.37 -0.00 0.00 0.00 178.16 179.16 1f5x h GLN 101 N -0.19 0.00 0.00 0.10 4.15 -1.12 1.36 115.11 119.42 1f5x h GLN 101 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1f5x h GLN 101 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1f5x h GLN 101 CO -0.34 0.00 -0.29 0.28 -1.93 0.00 0.00 178.83 176.56 1f5x h VAL 102 N 0.00 0.00 0.00 2.39 2.07 -1.03 -3.08 116.25 116.60 1f5x h VAL 102 Ca 0.54 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1f5x h VAL 102 Cb 2.31 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 33.67 1f5x h VAL 102 CO -0.01 0.00 -1.59 0.49 0.02 0.00 0.00 177.57 176.49 1f5x n PHE 103 N -2.61 0.41 -0.02 1.57 3.72 0.46 -3.64 117.46 117.35 1f5x n PHE 103 Ca 0.04 0.12 -0.05 0.00 -0.05 0.00 0.00 57.45 57.50 1f5x n PHE 103 Cb 0.49 -0.69 -0.13 0.00 -0.94 0.00 0.00 39.48 38.21 1f5x n PHE 103 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1f5x n ILE 104 N -2.44 1.39 1.17 4.37 2.08 -0.58 -4.17 119.36 121.18 1f5x n ILE 104 Ca -0.02 -0.76 0.12 0.00 0.56 0.00 0.00 62.75 62.65 1f5x n ILE 104 Cb 0.56 -0.82 0.23 0.00 -0.75 0.00 0.00 39.64 38.87 1f5x n ILE 104 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1f5x n LYS 105 N -2.92 1.34 0.00 0.38 4.81 -1.16 -4.07 118.16 116.54 1f5x n LYS 105 Ca -0.17 -0.97 0.12 0.00 -0.87 0.00 0.00 58.31 56.42 1f5x n LYS 105 Cb 0.98 -1.48 0.19 0.00 0.02 0.00 0.00 35.03 34.74 1f5x n LYS 105 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1f5x n TYR 106 N 0.02 0.00 -0.32 5.64 4.19 -1.24 -4.31 117.16 121.14 1f5x n TYR 106 Ca 0.13 0.00 0.19 0.00 3.31 0.00 0.00 57.90 61.53 1f5x n TYR 106 Cb 0.43 -0.20 0.38 0.00 0.49 0.00 0.00 39.34 40.44 1f5x n TYR 106 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 1f5x h LYS 107 N 0.04 0.09 -0.84 2.98 2.10 -1.77 0.16 116.57 119.33 1f5x h LYS 107 Ca 0.00 -0.01 0.16 0.00 -2.00 0.00 0.00 60.65 58.80 1f5x h LYS 107 Cb 0.50 -0.02 -0.15 0.00 -0.90 0.00 0.00 32.23 31.66 1f5x h LYS 107 CO 0.00 0.06 -0.27 1.49 -2.00 0.00 0.00 179.45 178.73 1f5x h GLU 108 N 0.09 -0.03 0.15 0.07 4.81 -1.90 0.36 114.58 118.14 1f5x h GLU 108 Ca 0.66 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.60 1f5x h GLU 108 Cb 1.49 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.88 1f5x h GLU 108 CO -0.78 -0.02 -1.45 0.00 -0.73 0.00 0.00 179.01 176.03 1f5x h ARG 109 N -0.03 0.32 -0.49 1.92 2.47 -1.12 -3.29 114.38 114.16 1f5x h ARG 109 Ca 0.37 -0.55 0.14 0.00 -1.26 0.00 0.00 59.98 58.68 1f5x h ARG 109 Cb 0.61 0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 29.11 1f5x h ARG 109 CO -0.87 1.26 0.55 0.74 0.56 0.00 0.00 179.97 182.22 1f5x h PHE 110 N -0.15 0.00 -0.03 3.04 0.04 -0.09 1.33 116.94 121.08 1f5x h PHE 110 Ca -0.29 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.32 1f5x h PHE 110 Cb 1.88 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.02 1f5x h PHE 110 CO 0.13 0.00 -0.68 -0.07 -0.60 0.00 0.00 178.31 177.09 1f5x h LEU 111 N 0.00 0.19 -1.56 1.54 3.38 -0.38 -2.91 115.31 115.57 1f5x h LEU 111 Ca 0.23 -0.13 0.26 0.00 0.09 0.00 0.00 57.88 58.34 1f5x h LEU 111 Cb 1.33 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 1f5x h LEU 111 CO -0.00 0.82 0.67 0.58 0.09 0.00 0.00 178.44 180.60 1f5x h VAL 112 N 0.11 0.55 -0.67 1.22 2.07 0.17 0.99 116.25 120.69 1f5x h VAL 112 Ca -0.01 -0.10 0.19 0.00 0.82 0.00 0.00 66.70 67.60 1f5x h VAL 112 Cb 1.21 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1f5x h VAL 112 CO 0.10 0.05 0.52 1.88 0.02 0.00 0.00 177.57 180.14 1f5x h TYR 113 N 0.30 0.00 0.37 1.57 0.05 -1.52 0.38 116.97 118.12 1f5x h TYR 113 Ca 0.54 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.30 1f5x h TYR 113 Cb 1.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.29 1f5x h TYR 113 CO -0.00 0.00 -0.18 0.78 -1.05 0.00 0.00 178.16 177.71 1f5x h GLY 114 N 0.00 -0.52 1.47 3.88 0.00 0.84 -1.73 103.07 107.01 1f5x h GLY 114 Ca 0.32 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.91 1f5x h GLY 114 CO -0.00 -0.19 0.20 3.21 0.00 0.00 0.00 176.54 179.76 1f5x h ARG 115 N -0.76 0.00 0.33 4.80 3.08 -1.46 -1.77 114.38 118.60 1f5x h ARG 115 Ca -0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1f5x h ARG 115 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1f5x h ARG 115 CO 0.08 0.00 -0.16 -0.92 -1.07 0.00 0.00 179.97 177.90 1f5x h TYR 116 N 0.00 -0.42 0.00 3.04 3.20 -0.22 -2.40 116.97 120.17 1f5x h TYR 116 Ca 0.11 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1f5x h TYR 116 Cb 0.51 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1f5x h TYR 116 CO 0.00 -0.16 0.00 0.00 -1.64 0.00 0.00 178.16 176.36 1f5x h SER 118 N 0.00 0.39 0.24 0.00 0.87 -1.05 -3.22 113.55 110.79 1f5x h SER 118 Ca 0.00 -0.80 -0.34 0.00 -1.23 0.00 0.00 61.79 59.42 1f5x h SER 118 Cb 0.11 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 1f5x h SER 118 CO 0.00 1.71 -1.99 0.00 -0.53 0.00 0.00 176.83 176.02 1f5x n GLN 119 N -3.44 0.68 0.04 2.24 1.13 -0.95 -4.28 117.38 112.81 1f5x n GLN 119 Ca -0.28 0.22 -0.09 0.00 -1.94 0.00 0.00 57.00 54.92 1f5x n GLN 119 Cb 1.05 -1.69 -0.05 0.00 0.11 0.00 0.00 30.24 29.66 1f5x n GLN 119 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1f5x h VAL 120 N 0.02 0.00 -1.36 5.09 2.07 0.25 1.33 116.25 123.66 1f5x h VAL 120 Ca -0.40 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.51 1f5x h VAL 120 Cb 2.04 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1f5x h VAL 120 CO 0.06 0.00 1.13 -0.33 0.02 0.00 0.00 177.57 178.45 1f5x h GLU 121 N -0.37 0.00 0.02 1.57 5.08 -1.76 1.33 114.58 120.45 1f5x h GLU 121 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1f5x h GLU 121 Cb 0.39 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1f5x h GLU 121 CO -0.18 0.00 -1.98 0.45 -1.00 0.00 0.00 179.01 176.30 1f5x n SER 122 N -3.76 1.02 0.26 1.42 2.88 -0.23 -3.71 113.62 111.50 1f5x n SER 122 Ca 0.30 0.24 -0.11 0.00 -1.33 0.00 0.00 58.87 57.96 1f5x n SER 122 Cb 1.56 -0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 64.95 1f5x n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5x h ALA 123 N 0.73 -0.71 -0.99 -1.46 0.00 1.13 -1.01 119.26 116.95 1f5x h ALA 123 Ca -0.40 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 54.55 1f5x h ALA 123 Cb 2.06 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 20.03 1f5x h ALA 123 CO 0.06 -0.67 0.62 1.03 0.00 0.00 0.00 179.25 180.28 1f5x h SER 124 N -1.18 0.69 0.72 0.00 0.87 -0.75 0.75 113.55 114.65 1f5x h SER 124 Ca -0.07 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1f5x h SER 124 Cb 0.56 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1f5x h SER 124 CO 0.12 0.25 -0.34 0.11 -0.53 0.00 0.00 176.83 176.44 1f5x h LYS 125 N 0.68 0.00 0.11 2.24 1.79 -1.63 -3.13 116.57 116.62 1f5x h LYS 125 Ca 0.56 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.02 1f5x h LYS 125 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1f5x h LYS 125 CO -0.33 0.34 -0.05 1.25 -1.08 0.00 0.00 179.45 179.57 1f5x h HIS 126 N 0.00 -0.14 -0.83 -1.35 2.76 0.19 -3.24 115.15 112.54 1f5x h HIS 126 Ca -0.00 -0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.34 1f5x h HIS 126 Cb 0.79 0.05 -0.11 0.00 1.55 0.00 0.00 27.41 29.69 1f5x h HIS 126 CO 0.00 0.33 0.35 -0.07 -1.30 0.00 0.00 177.93 177.24 1f5x h LEU 127 N -0.69 0.31 -0.92 0.26 4.07 -1.25 1.33 115.31 118.42 1f5x h LEU 127 Ca -0.02 0.13 0.18 0.00 0.08 0.00 0.00 57.88 58.26 1f5x h LEU 127 Cb 0.53 0.11 -0.11 0.00 1.08 0.00 0.00 40.66 42.27 1f5x h LEU 127 CO 0.02 0.06 0.49 -0.78 -1.08 0.00 0.00 178.44 177.16 1f5x h ASP 128 N 0.44 0.57 0.19 -0.43 3.58 -1.57 0.80 116.42 120.00 1f5x h ASP 128 Ca 0.49 0.11 -0.35 0.00 0.42 0.00 0.00 57.03 57.69 1f5x h ASP 128 Cb 0.83 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 1f5x h ASP 128 CO -0.46 0.18 -1.94 -0.61 -2.88 0.00 0.00 179.24 173.53 1f5x h GLN 129 N 0.61 0.24 0.34 0.28 5.75 -0.81 -3.32 115.11 118.20 1f5x h GLN 129 Ca 0.53 -0.41 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1f5x h GLN 129 Cb 0.86 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 1f5x h GLN 129 CO -0.41 1.12 -0.35 0.28 -2.65 0.00 0.00 178.83 176.82 1f5x h VAL 130 N 0.06 0.00 -1.01 2.39 2.07 0.22 1.23 116.25 121.22 1f5x h VAL 130 Ca -0.40 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.35 1f5x h VAL 130 Cb 2.04 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.70 1f5x h VAL 130 CO 0.10 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.30 1f5x h ALA 131 N -1.16 1.86 -0.16 1.67 0.00 -1.07 0.10 119.26 120.51 1f5x h ALA 131 Ca -0.04 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1f5x h ALA 131 Cb 0.60 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1f5x h ALA 131 CO -0.05 -0.28 -0.71 1.15 0.00 0.00 0.00 179.25 179.36 1f5x h THR 132 N 0.59 1.29 -0.15 0.00 2.02 -1.53 -3.28 112.91 111.86 1f5x h THR 132 Ca 0.61 -1.92 0.04 0.00 0.77 0.00 0.00 66.41 65.91 1f5x h THR 132 Cb 1.18 1.99 -0.05 0.00 -1.74 0.00 0.00 68.15 69.54 1f5x h THR 132 CO -0.40 0.61 -0.13 0.00 0.37 0.00 0.00 175.52 175.96 1f5x h ALA 133 N 0.54 -0.03 -5.20 6.16 0.00 0.40 -3.43 119.26 117.71 1f5x h ALA 133 Ca -0.04 0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 1f5x h ALA 133 Cb 1.34 0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.42 1f5x h ALA 133 CO 0.15 -0.58 -0.03 0.54 0.00 0.00 0.00 179.25 179.33 1f5x n ARG 134 N -5.28 0.79 0.01 0.00 1.74 -0.52 -5.08 116.66 108.31 1f5x n ARG 134 Ca -0.03 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 1f5x n ARG 134 Cb 0.20 -0.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 1f5x n ARG 134 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1f5x n GLU 135 N -1.61 0.00 0.21 5.56 0.28 -1.26 -4.59 120.64 119.22 1f5x n GLU 135 Ca 0.08 0.00 0.18 0.00 -0.16 0.00 0.00 57.16 57.26 1f5x n GLU 135 Cb 0.28 -0.38 0.80 0.00 1.43 0.00 0.00 31.44 33.57 1f5x n GLU 135 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 1f5x h ASP 136 N 0.00 0.00 0.35 -1.84 3.04 -1.98 0.32 116.42 116.31 1f5x h ASP 136 Ca 0.00 0.00 -0.32 0.00 -3.24 0.00 0.00 57.03 53.47 1f5x h ASP 136 Cb 0.70 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.01 1f5x h ASP 136 CO 0.00 0.00 -1.50 0.58 -2.04 0.00 0.00 179.24 176.28 1f5x h VAL 137 N 0.00 1.24 0.00 4.15 2.07 -1.88 -3.23 116.25 118.60 1f5x h VAL 137 Ca 0.10 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.87 1f5x h VAL 137 Cb 0.81 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1f5x h VAL 137 CO -0.00 0.84 0.00 1.67 0.02 0.00 0.00 177.57 180.10 1f5x n GLN 138 N -3.62 0.00 -0.32 1.57 0.00 0.09 -1.38 117.38 113.72 1f5x n GLN 138 Ca -0.17 0.48 0.29 0.00 -0.00 0.00 0.00 57.00 57.60 1f5x n GLN 138 Cb 1.08 -1.37 0.63 0.00 0.00 0.00 0.00 30.24 30.57 1f5x n GLN 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1f5x h MET 139 N 0.00 0.19 0.88 3.69 -0.00 -1.74 -1.51 114.93 116.44 1f5x h MET 139 Ca 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.70 59.65 1f5x h MET 139 Cb 0.00 -0.04 0.01 0.00 -0.00 0.00 0.00 31.60 31.57 1f5x h MET 139 CO 0.00 0.13 -0.42 -0.22 -0.00 0.00 0.00 176.91 176.39 1f5x h LYS 140 N 0.20 -1.14 -1.08 -0.10 3.64 -1.51 -1.83 116.57 114.75 1f5x h LYS 140 Ca 0.58 0.08 0.31 0.00 -1.27 0.00 0.00 60.65 60.35 1f5x h LYS 140 Cb 1.87 0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 33.90 1f5x h LYS 140 CO -0.17 -0.76 0.76 -0.07 -2.27 0.00 0.00 179.45 176.95 1f5x h LEU 141 N -1.25 0.09 0.23 5.20 3.38 -0.15 0.97 115.31 123.77 1f5x h LEU 141 Ca -0.12 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1f5x h LEU 141 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1f5x h LEU 141 CO 0.20 0.02 -0.11 -0.33 0.09 0.00 0.00 178.44 178.31 1f5x h GLU 142 N 0.08 -0.29 -0.28 1.13 4.39 -1.27 -2.53 114.58 115.81 1f5x h GLU 142 Ca 0.54 0.02 -0.18 0.00 0.34 0.00 0.00 59.36 60.07 1f5x h GLU 142 Cb 1.97 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.69 1f5x h GLU 142 CO -0.07 0.07 -0.54 0.93 -1.16 0.00 0.00 179.01 178.24 1f5x h GLU 143 N -0.91 0.85 -0.14 2.33 5.08 -0.41 -2.95 114.58 118.44 1f5x h GLU 143 Ca -0.03 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 57.76 1f5x h GLU 143 Cb 0.50 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1f5x h GLU 143 CO 0.05 1.17 -0.06 0.00 -1.00 0.00 0.00 179.01 179.17 1f5x h SER 145 N 0.20 0.00 -0.86 0.00 0.02 -1.37 -3.30 113.55 108.24 1f5x h SER 145 Ca 0.04 0.00 0.25 0.00 -0.84 0.00 0.00 61.79 61.24 1f5x h SER 145 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1f5x h SER 145 CO 0.01 0.00 0.85 -0.61 -1.14 0.00 0.00 176.83 175.94 1f5x h GLN 146 N 0.00 0.00 0.00 3.45 4.15 -1.13 1.55 115.11 123.13 1f5x h GLN 146 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 1f5x h GLN 146 Cb 0.90 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.56 1f5x h GLN 146 CO 0.00 0.00 -0.90 0.00 -1.93 0.00 0.00 178.83 176.00 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 2.47 -1.75 -3.39 114.38 113.40 1f5x h ARG 147 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 1f5x h ARG 147 Cb 2.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.41 1f5x h ARG 147 CO -0.00 0.70 -0.43 0.00 0.56 0.00 0.00 179.97 180.79 1f5x n ALA 148 N -2.32 1.30 -3.31 0.04 0.00 0.41 -4.99 120.51 111.64 1f5x n ALA 148 Ca -0.01 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1f5x n ALA 148 Cb 0.86 0.06 -0.06 0.00 0.00 0.00 0.00 19.45 20.31 1f5x n ALA 148 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1f5x s ASN 149 N -5.32 0.50 -0.98 0.00 3.04 0.43 -5.06 114.94 107.54 1f5x s ASN 149 Ca -0.13 -1.46 -0.12 0.00 0.04 0.00 0.00 52.86 51.19 1f5x s ASN 149 Cb 0.02 0.88 -0.31 0.00 -1.54 0.00 0.00 41.25 40.30 1f5x s ASN 149 CO 0.19 -0.23 2.22 -3.20 -3.04 0.00 0.00 177.10 173.04 1f5x n ASN 150 N 4.19 -1.08 -4.26 -4.21 4.05 -1.00 -1.61 115.26 111.35 1f5x n ASN 150 Ca 0.12 -0.53 -0.32 0.00 0.45 0.00 0.00 54.58 54.29 1f5x n ASN 150 Cb 0.48 -0.64 -0.07 0.00 1.23 0.00 0.00 39.78 40.77 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1f5x n GLY 151 N 5.68 -0.22 0.63 8.20 0.00 -1.25 -4.83 105.19 113.41 1f5x n GLY 151 Ca 0.66 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.78 1f5x n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5x n ARG 152 N -4.45 0.11 -0.29 1.61 1.74 -0.63 -4.89 116.66 109.87 1f5x n ARG 152 Ca -0.22 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1f5x n ARG 152 Cb 0.64 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 1f5x n ARG 152 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f5x n PHE 153 N -3.08 0.00 -1.23 -1.55 3.72 -1.26 -4.98 117.46 109.07 1f5x n PHE 153 Ca -0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.91 1f5x n PHE 153 Cb 0.58 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1f5x n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1f5x n THR 154 N 0.00 0.24 0.00 4.37 5.66 -1.26 0.26 114.28 123.56 1f5x n THR 154 Ca 0.00 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 1f5x n THR 154 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 1f5x n THR 154 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1f5x n LEU 155 N 2.37 0.00 -0.57 1.09 4.77 -1.26 0.11 117.00 123.51 1f5x n LEU 155 Ca 0.09 0.00 0.46 0.00 -0.03 0.00 0.00 56.01 56.53 1f5x n LEU 155 Cb 0.43 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.28 1f5x n LEU 155 CO 0.53 0.00 1.39 0.08 -1.33 0.00 0.00 177.39 178.06 1f5x h ARG 156 N 0.00 0.02 0.00 3.23 -0.00 -1.89 1.37 114.38 117.11 1f5x h ARG 156 Ca 0.00 -0.00 -0.19 0.00 -0.00 0.00 0.00 59.98 59.79 1f5x h ARG 156 Cb 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 29.93 1f5x h ARG 156 CO 0.00 0.01 -2.10 -0.25 -0.00 0.00 0.00 179.97 177.63 1f5x n ASP 157 N -4.20 0.10 0.00 0.08 8.00 0.30 -4.34 116.55 116.49 1f5x n ASP 157 Ca 0.40 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1f5x n ASP 157 Cb 1.73 1.33 0.00 0.00 -0.02 0.00 0.00 41.12 44.17 1f5x n ASP 157 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1f5x n LEU 158 N -2.55 0.32 -0.19 0.64 4.77 0.45 -3.62 117.00 116.82 1f5x n LEU 158 Ca -0.18 0.63 0.30 0.00 -0.03 0.00 0.00 56.01 56.73 1f5x n LEU 158 Cb 0.87 -0.40 0.64 0.00 -2.33 0.00 0.00 43.42 42.19 1f5x n LEU 158 CO 0.44 -0.40 1.27 -0.07 -1.33 0.00 0.00 177.39 177.30 1f5x h LEU 159 N 0.00 0.00 -0.71 2.23 4.07 -1.35 1.23 115.31 120.78 1f5x h LEU 159 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f5x h LEU 159 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1f5x h LEU 159 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 1f5x h MET 160 N 0.00 0.00 0.06 1.13 -0.00 -1.73 -3.30 114.93 111.08 1f5x h MET 160 Ca 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 60.16 1f5x h MET 160 Cb 2.31 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.91 1f5x h MET 160 CO -0.00 0.00 -0.03 0.28 -0.00 0.00 0.00 176.91 177.16 1f5x h VAL 161 N 0.00 0.96 -0.26 -0.10 2.07 0.15 -3.35 116.25 115.72 1f5x h VAL 161 Ca 0.00 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 65.99 1f5x h VAL 161 Cb 0.47 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1f5x h VAL 161 CO 0.00 0.30 0.17 1.55 0.02 0.00 0.00 177.57 179.61 1f5x h PRO 162 N -0.95 0.31 -0.44 1.57 0.13 -1.67 -2.16 132.00 128.78 1f5x h PRO 162 Ca -0.01 -0.02 0.13 0.00 -0.87 0.00 0.00 66.00 65.23 1f5x h PRO 162 Cb 0.55 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1f5x h PRO 162 CO 0.01 0.20 0.58 0.00 -0.23 0.00 0.00 178.00 178.56 1f5x h MET 163 N 0.32 0.00 0.00 0.86 -0.00 -1.70 0.99 114.93 115.39 1f5x h MET 163 Ca 0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.74 1f5x h MET 163 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1f5x h MET 163 CO -0.02 0.00 -0.78 1.96 -0.00 0.00 0.00 176.91 178.07 1f5x h GLN 164 N 0.00 0.00 -0.18 -0.10 4.20 -1.58 -3.38 115.11 114.07 1f5x h GLN 164 Ca 0.21 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.95 1f5x h GLN 164 Cb 1.36 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.08 1f5x h GLN 164 CO -0.00 0.17 -0.48 0.00 -0.67 0.00 0.00 178.83 177.85 1f5x h ARG 165 N 0.00 -0.45 -1.20 1.46 2.47 0.92 0.30 114.38 117.88 1f5x h ARG 165 Ca -0.04 0.03 0.35 0.00 -1.26 0.00 0.00 59.98 59.06 1f5x h ARG 165 Cb 1.22 0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 29.59 1f5x h ARG 165 CO 0.02 -0.30 0.93 -0.24 0.56 0.00 0.00 179.97 180.95 1f5x h VAL 166 N -0.47 0.29 0.00 2.04 3.04 -1.74 0.17 116.25 119.60 1f5x h VAL 166 Ca 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1f5x h VAL 166 Cb 0.57 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 1f5x h VAL 166 CO -0.41 0.00 -0.09 -0.07 -1.01 0.00 0.00 177.57 175.99 1f5x h LEU 167 N 0.00 0.00 -1.88 3.16 3.38 -0.93 -3.34 115.31 115.70 1f5x h LEU 167 Ca 0.57 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.80 1f5x h LEU 167 Cb 2.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.14 1f5x h LEU 167 CO -0.01 0.47 0.74 0.11 0.09 0.00 0.00 178.44 179.84 1f5x h LYS 168 N -0.85 0.00 0.00 1.13 1.57 0.43 -2.58 116.57 116.28 1f5x h LYS 168 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f5x h LYS 168 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1f5x h LYS 168 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1f5x n TYR 169 N -3.94 0.00 -0.25 -1.35 4.01 0.51 0.16 117.16 116.30 1f5x n TYR 169 Ca 0.19 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.96 1f5x n TYR 169 Cb 1.05 -0.17 0.16 0.00 -0.31 0.00 0.00 39.34 40.07 1f5x n TYR 169 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 1f5x h HIS 170 N 0.00 0.58 0.09 -0.72 2.07 -1.68 0.30 115.15 115.79 1f5x h HIS 170 Ca 0.00 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1f5x h HIS 170 Cb 0.00 -0.15 -0.02 0.00 2.57 0.00 0.00 27.41 29.81 1f5x h HIS 170 CO -0.12 0.14 -0.25 1.25 -3.07 0.00 0.00 177.93 175.88 1f5x h LEU 171 N 0.52 -0.75 0.18 6.12 5.85 -1.22 0.18 115.31 126.20 1f5x h LEU 171 Ca 0.39 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.20 1f5x h LEU 171 Cb 0.51 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1f5x h LEU 171 CO -0.34 -0.28 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.05 1f5x h LEU 172 N -0.38 -1.06 -1.81 2.25 4.07 0.19 -0.03 115.31 118.54 1f5x h LEU 172 Ca -0.01 0.11 0.35 0.00 0.08 0.00 0.00 57.88 58.42 1f5x h LEU 172 Cb 0.37 0.39 -0.05 0.00 1.08 0.00 0.00 40.66 42.46 1f5x h LEU 172 CO -0.12 -0.47 1.00 0.25 -1.08 0.00 0.00 178.44 178.02 1f5x h LEU 173 N -0.64 0.00 -0.48 1.67 7.12 -0.24 1.21 115.31 123.95 1f5x h LEU 173 Ca 0.01 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.86 1f5x h LEU 173 Cb 0.64 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.77 1f5x h LEU 173 CO -0.18 0.00 -0.54 -0.61 -0.13 0.00 0.00 178.44 176.98 1f5x h GLN 174 N 0.00 0.62 -0.53 1.25 4.15 0.14 -2.98 115.11 117.76 1f5x h GLN 174 Ca 0.58 -0.39 0.08 0.00 0.77 0.00 0.00 58.65 59.70 1f5x h GLN 174 Cb 2.57 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 30.27 1f5x h GLN 174 CO -0.01 1.00 0.36 1.05 -1.93 0.00 0.00 178.83 179.30 1f5x h GLU 175 N 0.48 0.38 0.10 1.69 4.11 0.17 -2.02 114.58 119.48 1f5x h GLU 175 Ca 0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1f5x h GLU 175 Cb 1.09 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1f5x h GLU 175 CO 0.11 0.25 -0.05 -0.07 0.07 0.00 0.00 179.01 179.32 1f5x h LEU 176 N 0.39 -0.11 -0.05 3.06 4.07 -1.48 -2.49 115.31 118.70 1f5x h LEU 176 Ca 0.24 -0.23 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1f5x h LEU 176 Cb 0.44 0.03 -0.06 0.00 1.08 0.00 0.00 40.66 42.15 1f5x h LEU 176 CO -0.06 0.18 -0.49 0.58 -1.08 0.00 0.00 178.44 177.56 1f5x h VAL 177 N -0.40 0.06 -0.17 1.22 2.07 -1.38 1.10 116.25 118.74 1f5x h VAL 177 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1f5x h VAL 177 Cb 0.34 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1f5x h VAL 177 CO 0.02 0.00 0.28 0.11 0.02 0.00 0.00 177.57 178.00 1f5x h LYS 178 N -0.61 0.00 -0.20 1.57 1.79 -1.51 0.22 116.57 117.84 1f5x h LYS 178 Ca 0.04 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1f5x h LYS 178 Cb 0.69 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.31 1f5x h LYS 178 CO -0.37 0.00 -0.07 0.72 -1.08 0.00 0.00 179.45 178.65 1f5x n HIS 179 N -3.47 0.67 -3.68 -1.35 8.25 0.70 -4.86 115.22 111.48 1f5x n HIS 179 Ca 0.02 -1.17 -0.29 0.00 -0.26 0.00 0.00 57.72 56.02 1f5x n HIS 179 Cb 0.39 -0.32 -0.13 0.00 1.12 0.00 0.00 29.99 31.05 1f5x n HIS 179 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1f5x s THR 180 N -3.00 1.19 -1.14 1.59 2.01 0.35 -4.95 115.64 111.69 1f5x s THR 180 Ca 0.40 -2.33 -0.05 0.00 0.31 0.00 0.00 61.69 60.02 1f5x s THR 180 Cb 0.35 -1.84 0.26 0.00 0.01 0.00 0.00 72.50 71.28 1f5x s THR 180 CO 0.03 -0.88 1.70 0.00 -0.69 0.00 0.00 174.62 174.78 1f5x n GLN 181 N 3.74 4.42 -2.00 4.92 6.02 -1.26 -4.47 117.38 128.74 1f5x n GLN 181 Ca 0.08 -4.23 -0.03 0.00 -0.01 0.00 0.00 57.00 52.80 1f5x n GLN 181 Cb 0.35 -2.62 -0.00 0.00 1.02 0.00 0.00 30.24 28.99 1f5x n GLN 181 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1f5x n ASP 182 N 1.79 1.61 -0.05 1.08 8.00 -1.26 -5.05 116.55 122.67 1f5x n ASP 182 Ca 0.35 -1.24 -0.04 0.00 0.71 0.00 0.00 54.79 54.57 1f5x n ASP 182 Cb 0.32 0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5x n ALA 183 N -2.84 0.39 0.02 2.24 0.00 -1.26 -4.41 120.51 114.65 1f5x n ALA 183 Ca -0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 1f5x n ALA 183 Cb 0.08 0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.40 1f5x n ALA 183 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1f5x h THR 184 N -0.66 0.95 0.06 0.00 2.02 -2.00 -3.34 112.91 109.94 1f5x h THR 184 Ca 0.00 -2.69 0.02 0.00 0.77 0.00 0.00 66.41 64.51 1f5x h THR 184 Cb 0.44 2.58 -0.05 0.00 -1.74 0.00 0.00 68.15 69.38 1f5x h THR 184 CO 0.00 0.73 -0.53 -0.08 0.37 0.00 0.00 175.52 176.01 1f5x h GLU 185 N 0.04 -0.69 -0.87 6.66 4.81 -1.94 0.32 114.58 122.91 1f5x h GLU 185 Ca -0.29 0.05 0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1f5x h GLU 185 Cb 2.01 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 31.47 1f5x h GLU 185 CO 0.11 -0.46 0.56 -0.22 -0.73 0.00 0.00 179.01 178.28 1f5x h LYS 186 N -0.71 0.60 0.49 1.92 3.64 -1.77 0.13 116.57 120.87 1f5x h LYS 186 Ca 0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1f5x h LYS 186 Cb 0.74 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1f5x h LYS 186 CO -0.32 0.40 -0.23 1.49 -2.27 0.00 0.00 179.45 178.51 1f5x h GLU 187 N 0.62 -0.63 0.18 1.90 4.81 -1.32 -2.41 114.58 117.73 1f5x h GLU 187 Ca 0.44 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1f5x h GLU 187 Cb 0.78 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1f5x h GLU 187 CO -0.19 -0.34 -0.09 -0.91 -0.73 0.00 0.00 179.01 176.76 1f5x h ASN 188 N -0.86 -0.20 -0.88 1.04 4.21 -0.50 -2.73 115.58 115.65 1f5x h ASN 188 Ca -0.07 -0.19 0.19 0.00 1.21 0.00 0.00 56.30 57.44 1f5x h ASN 188 Cb 0.58 0.05 -0.11 0.00 -1.12 0.00 0.00 38.32 37.73 1f5x h ASN 188 CO 0.11 0.08 0.43 -0.07 -1.29 0.00 0.00 177.43 176.69 1f5x h LEU 189 N -0.50 0.45 -0.96 1.61 4.07 -0.84 0.11 115.31 119.25 1f5x h LEU 189 Ca -0.02 0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 1f5x h LEU 189 Cb 0.38 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1f5x h LEU 189 CO 0.04 0.12 -0.21 0.03 -1.08 0.00 0.00 178.44 177.33 1f5x h ARG 190 N 0.52 0.50 0.36 1.13 2.47 -1.38 -3.00 114.38 114.99 1f5x h ARG 190 Ca 0.52 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 1f5x h ARG 190 Cb 0.87 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.16 1f5x h ARG 190 CO -0.44 0.69 -0.21 1.25 0.56 0.00 0.00 179.97 181.82 1f5x h LEU 191 N 0.45 -0.51 -0.97 3.04 5.85 -0.47 -2.55 115.31 120.16 1f5x h LEU 191 Ca 0.07 0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.00 1f5x h LEU 191 Cb 0.62 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 1f5x h LEU 191 CO 0.04 -0.33 0.58 0.00 -0.34 0.00 0.00 178.44 178.39 1f5x h ALA 192 N 0.09 1.58 -0.34 1.25 0.00 -1.38 -1.06 119.26 119.40 1f5x h ALA 192 Ca -0.04 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1f5x h ALA 192 Cb 0.43 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1f5x h ALA 192 CO 0.05 -0.04 -0.07 -0.07 0.00 0.00 0.00 179.25 179.13 1f5x h LEU 193 N 0.75 -0.28 -2.19 0.00 3.38 -1.32 0.90 115.31 116.55 1f5x h LEU 193 Ca 0.55 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.65 1f5x h LEU 193 Cb 0.82 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1f5x h LEU 193 CO -0.37 -0.10 0.10 0.44 0.09 0.00 0.00 178.44 178.60 1f5x h ASP 194 N 0.02 0.00 0.00 -0.43 5.19 -1.01 0.66 116.42 120.85 1f5x h ASP 194 Ca 0.16 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 1f5x h ASP 194 Cb 0.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 1f5x h ASP 194 CO -0.34 0.00 -0.07 0.00 -3.12 0.00 0.00 179.24 175.71 1f5x h ALA 195 N 1.91 0.01 0.18 3.45 0.00 -0.19 -3.09 119.26 121.53 1f5x h ALA 195 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1f5x h ALA 195 Cb 0.24 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1f5x h ALA 195 CO -0.00 0.05 -0.21 0.52 0.00 0.00 0.00 179.25 179.61 1f5x h MET 196 N -1.00 -0.42 -0.19 0.00 2.86 0.92 -0.58 114.93 116.52 1f5x h MET 196 Ca -0.01 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1f5x h MET 196 Cb 0.38 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1f5x h MET 196 CO -0.01 -0.28 0.37 0.00 1.06 0.00 0.00 176.91 178.05 1f5x h ARG 197 N -0.44 0.00 -0.36 1.72 3.08 0.15 -0.86 114.38 117.67 1f5x h ARG 197 Ca 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1f5x h ARG 197 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1f5x h ARG 197 CO -0.07 0.00 0.03 0.22 -1.07 0.00 0.00 179.97 179.07 1f5x h ASP 198 N 0.00 0.61 -0.30 7.04 1.82 -1.01 -3.19 116.42 121.39 1f5x h ASP 198 Ca 0.09 -0.29 -0.08 0.00 -0.39 0.00 0.00 57.03 56.36 1f5x h ASP 198 Cb 0.83 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1f5x h ASP 198 CO -0.00 0.74 -0.12 -0.07 -1.61 0.00 0.00 179.24 178.19 1f5x h LEU 199 N 0.45 0.62 -1.66 2.28 4.07 -1.13 -3.01 115.31 116.93 1f5x h LEU 199 Ca 0.11 -0.39 0.33 0.00 0.08 0.00 0.00 57.88 58.01 1f5x h LEU 199 Cb 0.42 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.94 1f5x h LEU 199 CO 0.01 0.87 1.03 0.00 -1.08 0.00 0.00 178.44 179.27 1f5x h ALA 200 N 0.77 3.04 0.00 1.53 0.00 -1.52 1.58 119.26 124.66 1f5x h ALA 200 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1f5x h ALA 200 Cb 0.62 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1f5x h ALA 200 CO 0.04 -1.62 -1.09 0.94 0.00 0.00 0.00 179.25 177.51 1f5x n GLN 201 N -3.70 0.57 -0.10 0.00 7.27 -1.14 -3.01 117.38 117.27 1f5x n GLN 201 Ca 0.25 0.08 -0.11 0.00 0.07 0.00 0.00 57.00 57.29 1f5x n GLN 201 Cb 1.39 -1.77 -0.15 0.00 2.41 0.00 0.00 30.24 32.12 1f5x n GLN 201 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1f5x h VAL 203 N 0.00 1.28 -0.84 0.00 2.07 0.14 -3.16 116.25 115.73 1f5x h VAL 203 Ca -0.55 -1.98 -0.51 0.00 0.82 0.00 0.00 66.70 64.48 1f5x h VAL 203 Cb 2.21 2.01 -0.25 0.00 -1.52 0.00 0.00 31.29 33.73 1f5x h VAL 203 CO 0.02 0.63 0.66 -3.20 0.02 0.00 0.00 177.57 175.70 1f5x n ASN 204 N -3.94 5.75 -2.74 0.57 2.85 -1.16 -4.23 115.26 112.35 1f5x n ASN 204 Ca -0.08 -3.48 -0.04 0.00 -0.11 0.00 0.00 54.58 50.88 1f5x n ASN 204 Cb 0.75 -0.91 0.07 0.00 1.24 0.00 0.00 39.78 40.93 1f5x n ASN 204 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1f5x n GLU 205 N -0.69 1.44 -3.39 1.20 4.07 -1.19 -4.96 120.64 117.12 1f5x n GLU 205 Ca 0.52 -2.80 -0.45 0.00 -0.06 0.00 0.00 57.16 54.37 1f5x n GLU 205 Cb 1.00 -0.93 -0.05 0.00 -0.06 0.00 0.00 31.44 31.41 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1f5x s VAL 206 N -2.39 5.11 -0.13 6.31 1.01 -1.26 -4.85 120.40 124.20 1f5x s VAL 206 Ca 0.23 -2.12 -0.14 0.00 0.00 0.00 0.00 61.98 59.95 1f5x s VAL 206 Cb 0.39 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1f5x s VAL 206 CO -0.04 -0.93 -0.27 0.29 0.00 0.00 0.00 175.10 174.14 1f5x n LYS 207 N 4.45 0.42 0.00 2.72 4.76 -1.26 -5.01 118.16 124.24 1f5x n LYS 207 Ca 0.02 0.17 0.07 0.00 -2.87 0.00 0.00 58.31 55.69 1f5x n LYS 207 Cb 0.43 -1.23 0.06 0.00 -1.84 0.00 0.00 35.03 32.45 1f5x n LYS 207 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57