#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 2.15 0.00 3.17 5.02 -1.26 -4.85 118.16 122.39 1f5x n LYS 2 Ca 0.00 -2.68 0.00 0.00 -2.02 0.00 0.00 58.31 53.61 1f5x n LYS 2 Cb 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 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 -0.92 3.10 0.22 0.72 0.00 -1.26 -4.78 105.19 102.28 1f5x n GLY 3 Ca 0.53 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 1f5x n GLY 3 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1f5x h ASP 4 N 0.90 -0.58 -0.62 1.61 2.03 -1.89 -0.56 116.42 117.30 1f5x h ASP 4 Ca 0.00 0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 56.43 1f5x h ASP 4 Cb 0.00 0.31 -0.03 0.00 -0.83 0.00 0.00 39.33 38.78 1f5x h ASP 4 CO 0.00 -0.21 0.39 -0.08 -1.03 0.00 0.00 179.24 178.31 1f5x h GLU 5 N -0.12 0.85 0.30 4.15 4.81 -1.91 0.21 114.58 122.87 1f5x h GLU 5 Ca 0.17 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1f5x h GLU 5 Cb 0.38 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1f5x h GLU 5 CO -0.41 0.59 -0.36 0.82 -0.73 0.00 0.00 179.01 178.91 1f5x h ILE 6 N 0.87 0.25 -0.00 2.32 2.04 -1.49 -2.29 117.51 119.20 1f5x h ILE 6 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1f5x h ILE 6 Cb -0.05 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1f5x h ILE 6 CO -0.04 0.00 -0.04 -1.22 0.00 0.00 0.00 178.15 176.85 1f5x n TYR 7 N -5.46 0.00 0.09 1.37 4.02 -0.90 -2.58 117.16 113.70 1f5x n TYR 7 Ca -0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.67 1f5x n TYR 7 Cb 0.37 -0.47 -0.08 0.00 -0.02 0.00 0.00 39.34 39.14 1f5x n TYR 7 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1f5x h GLU 8 N 0.00 -0.15 0.00 -0.72 4.57 0.01 -3.12 114.58 115.18 1f5x h GLU 8 Ca 0.00 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1f5x h GLU 8 Cb 0.49 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1f5x h GLU 8 CO 0.00 -0.04 -1.04 -0.40 -1.18 0.00 0.00 179.01 176.35 1f5x n ASP 9 N -5.13 0.83 -0.13 1.04 5.68 -1.18 -4.07 116.55 113.59 1f5x n ASP 9 Ca -0.08 0.32 0.28 0.00 -0.50 0.00 0.00 54.79 54.80 1f5x n ASP 9 Cb 0.11 0.49 0.66 0.00 -1.14 0.00 0.00 41.12 41.24 1f5x n ASP 9 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1f5x h LEU 10 N 0.00 0.00 -5.06 -2.12 5.85 -1.43 -0.69 115.31 111.87 1f5x h LEU 10 Ca -0.00 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.27 1f5x h LEU 10 Cb 1.00 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.63 1f5x h LEU 10 CO 0.00 0.00 -1.04 1.15 -0.34 0.00 0.00 178.44 178.21 1f5x n MET 11 N -3.69 1.83 -1.17 1.25 0.00 -1.24 -5.07 117.12 109.02 1f5x n MET 11 Ca 0.18 -3.70 0.13 0.00 0.00 0.00 0.00 57.70 54.31 1f5x n MET 11 Cb 1.10 -1.64 -0.05 0.00 0.00 0.00 0.00 33.22 32.64 1f5x n MET 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1f5x n ARG 12 N -0.12 -2.22 -0.75 3.17 0.63 -0.27 -3.66 116.66 113.44 1f5x n ARG 12 Ca 0.20 1.65 -0.29 0.00 -0.92 0.00 0.00 57.85 58.50 1f5x n ARG 12 Cb 0.72 -2.79 -0.04 0.00 0.45 0.00 0.00 32.46 30.80 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 -3.61 3.52 -1.56 6.15 -0.00 -1.26 -4.52 117.00 115.72 1f5x n LEU 13 Ca -0.03 -2.47 0.00 0.00 -0.00 0.00 0.00 56.01 53.51 1f5x n LEU 13 Cb 0.63 -0.95 0.00 0.00 -0.00 0.00 0.00 43.42 43.10 1f5x n LEU 13 CO 0.02 -0.27 -0.38 -0.62 -0.00 0.00 0.00 177.39 176.14 1f5x n GLU 14 N 5.70 -4.25 -4.45 1.96 1.02 -1.24 -5.00 120.64 114.37 1f5x n GLU 14 Ca 0.40 3.08 -0.30 0.00 -0.02 0.00 0.00 57.16 60.32 1f5x n GLU 14 Cb 0.24 -3.34 -0.17 0.00 -0.02 0.00 0.00 31.44 28.16 1f5x n GLU 14 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1f5x s SER 15 N -1.40 2.67 -0.07 1.62 1.04 -1.26 -5.12 113.70 111.18 1f5x s SER 15 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1f5x s SER 15 Cb 0.00 -1.21 0.02 0.00 0.10 0.00 0.00 66.02 64.94 1f5x s SER 15 CO 0.00 0.02 -0.05 -0.69 0.98 0.00 0.00 173.24 173.50 1f5x s VAL 16 N 1.01 0.68 -0.62 5.02 1.01 -1.26 -5.03 120.40 121.22 1f5x s VAL 16 Ca -0.05 -0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 1f5x s VAL 16 Cb -0.15 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1f5x s VAL 16 CO -0.03 0.28 1.58 -2.16 0.00 0.00 0.00 175.10 174.77 1f5x s PRO 17 N 1.30 2.99 0.04 2.72 0.04 -1.26 -4.97 135.00 135.86 1f5x s PRO 17 Ca -0.04 0.37 -0.01 0.00 0.04 0.00 0.00 61.00 61.36 1f5x s PRO 17 Cb -0.14 -4.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.12 1f5x s PRO 17 CO -0.02 -2.32 -0.01 0.95 0.04 0.00 0.00 177.00 175.63 1f5x s THR 18 N 7.27 0.16 0.49 1.26 -4.23 -1.26 -5.17 115.64 114.16 1f5x s THR 18 Ca 0.55 -1.33 -0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1f5x s THR 18 Cb -0.11 -0.91 0.11 0.00 1.34 0.00 0.00 72.50 72.93 1f5x s THR 18 CO 0.21 -0.73 0.26 -2.65 -0.54 0.00 0.00 174.62 171.16 1f5x n PRO 19 N 0.82 -1.94 -0.68 3.99 -0.02 -1.26 -4.63 135.00 131.28 1f5x n PRO 19 Ca -0.19 -0.43 -0.38 0.00 -2.02 0.00 0.00 63.50 60.48 1f5x n PRO 19 Cb 0.58 -0.66 -0.08 0.00 -0.02 0.00 0.00 33.50 33.33 1f5x n PRO 19 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1f5x n PRO 20 N -2.41 0.66 0.00 0.52 -0.02 -1.26 -3.78 135.00 128.71 1f5x n PRO 20 Ca 0.04 -1.26 0.00 0.00 -2.02 0.00 0.00 63.50 60.26 1f5x n PRO 20 Cb 0.18 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 1f5x n PRO 20 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1f5x n LYS 21 N 7.04 0.00 -2.24 -0.52 4.76 -1.26 -5.13 118.16 120.81 1f5x n LYS 21 Ca 0.42 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.43 1f5x n LYS 21 Cb 0.35 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.51 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1f5x s MET 22 N 0.00 3.84 0.00 1.97 -1.94 -1.25 -4.99 119.30 116.94 1f5x s MET 22 Ca 0.00 1.48 -0.06 0.00 -1.71 0.00 0.00 55.69 55.41 1f5x s MET 22 Cb 0.00 -3.97 -0.00 0.00 2.01 0.00 0.00 34.83 32.87 1f5x s MET 22 CO 0.00 -1.23 0.10 0.99 -0.01 0.00 0.00 175.02 174.87 1f5x s THR 23 N 4.88 0.08 0.63 2.05 2.01 -1.26 -5.02 115.64 119.01 1f5x s THR 23 Ca 0.65 -0.67 0.29 0.00 0.31 0.00 0.00 61.69 62.27 1f5x s THR 23 Cb -0.21 -0.38 0.34 0.00 0.01 0.00 0.00 72.50 72.26 1f5x s THR 23 CO 0.27 -0.37 1.91 -0.08 -0.69 0.00 0.00 174.62 175.66 1f5x h GLU 24 N 4.50 0.00 -0.15 4.92 4.81 -2.03 0.07 114.58 126.69 1f5x h GLU 24 Ca -0.30 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.97 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 0.41 0.00 0.28 1.88 -0.73 0.00 0.00 179.01 180.84 1f5x h TYR 25 N 0.00 0.00 0.00 0.92 0.05 -1.97 0.31 116.97 116.28 1f5x h TYR 25 Ca 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1f5x h TYR 25 Cb 0.90 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1f5x h TYR 25 CO 0.00 0.00 -0.10 0.38 -1.05 0.00 0.00 178.16 177.39 1f5x h ASP 26 N 0.00 0.00 -0.90 3.88 3.04 -1.37 -3.23 116.42 117.84 1f5x h ASP 26 Ca 0.07 0.00 0.21 0.00 -3.24 0.00 0.00 57.03 54.07 1f5x h ASP 26 Cb 0.62 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.85 1f5x h ASP 26 CO -0.00 0.10 0.60 0.50 -2.04 0.00 0.00 179.24 178.40 1f5x h LYS 27 N 0.00 0.37 -0.52 4.15 3.64 -0.55 0.84 116.57 124.49 1f5x h LYS 27 Ca -0.00 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1f5x h LYS 27 Cb 0.89 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1f5x h LYS 27 CO 0.01 0.25 0.21 0.07 -2.27 0.00 0.00 179.45 177.72 1f5x h ARG 28 N 0.38 0.39 0.00 1.90 0.11 -1.73 1.19 114.38 116.63 1f5x h ARG 28 Ca 0.47 -0.02 -0.18 0.00 0.10 0.00 0.00 59.98 60.35 1f5x h ARG 28 Cb 1.21 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 32.17 1f5x h ARG 28 CO -0.17 0.26 -1.51 0.00 0.10 0.00 0.00 179.97 178.64 1f5x h LEU 32 N -0.43 -0.14 -0.66 0.00 5.85 -1.84 -3.01 115.31 115.09 1f5x h LEU 32 Ca 0.08 -0.20 0.14 0.00 0.84 0.00 0.00 57.88 58.74 1f5x h LEU 32 Cb 0.62 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.58 1f5x h LEU 32 CO -0.55 0.12 0.13 0.03 -0.34 0.00 0.00 178.44 177.83 1f5x h ARG 33 N -0.41 0.23 -0.83 1.25 2.47 -1.63 0.37 114.38 115.84 1f5x h ARG 33 Ca -0.02 -0.01 0.19 0.00 -1.26 0.00 0.00 59.98 58.88 1f5x h ARG 33 Cb 0.33 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.54 1f5x h ARG 33 CO 0.03 0.15 0.56 1.49 0.56 0.00 0.00 179.97 182.76 1f5x h GLU 34 N 0.24 0.31 -0.78 0.04 4.81 0.15 0.13 114.58 119.47 1f5x h GLU 34 Ca 0.36 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1f5x h GLU 34 Cb 0.58 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1f5x h GLU 34 CO -0.47 0.21 0.50 0.82 -0.73 0.00 0.00 179.01 179.33 1f5x h ILE 35 N 0.32 1.11 0.00 2.32 2.04 -0.12 0.37 117.51 123.55 1f5x h ILE 35 Ca 0.42 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1f5x h ILE 35 Cb 1.13 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1f5x h ILE 35 CO -0.12 0.18 -0.00 -0.61 0.00 0.00 0.00 178.15 177.59 1f5x h GLN 36 N 0.96 -0.00 -0.16 2.37 4.15 -0.81 -2.89 115.11 118.74 1f5x h GLN 36 Ca 0.32 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.78 1f5x h GLN 36 Cb 0.03 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 1f5x h GLN 36 CO -0.12 0.96 -0.10 1.96 -1.93 0.00 0.00 178.83 179.60 1f5x h GLN 37 N -0.98 -0.10 -0.71 1.69 4.20 -0.85 0.10 115.11 118.47 1f5x h GLN 37 Ca -0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1f5x h GLN 37 Cb 0.97 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.73 1f5x h GLN 37 CO 0.00 -0.07 0.47 1.15 -0.67 0.00 0.00 178.83 179.71 1f5x h THR 38 N -0.10 1.17 0.00 -0.54 2.02 -0.40 -1.29 112.91 113.76 1f5x h THR 38 Ca 0.09 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 1f5x h THR 38 Cb 0.24 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1f5x h THR 38 CO -0.22 0.17 -0.46 -0.33 0.37 0.00 0.00 175.52 175.05 1f5x h GLU 39 N 0.94 0.00 -0.41 6.66 3.07 -1.09 -0.64 114.58 123.12 1f5x h GLU 39 Ca 0.26 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 1f5x h GLU 39 Cb -0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1f5x h GLU 39 CO -0.06 0.46 0.15 0.93 -1.40 0.00 0.00 179.01 179.09 1f5x h GLU 40 N 0.00 0.61 0.23 2.33 5.08 0.37 -1.73 114.58 121.47 1f5x h GLU 40 Ca -0.00 -0.12 -0.33 0.00 -1.00 0.00 0.00 59.36 57.91 1f5x h GLU 40 Cb 0.89 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 30.08 1f5x h GLU 40 CO 0.06 0.59 -1.43 -0.22 -1.00 0.00 0.00 179.01 177.01 1f5x h LYS 41 N 0.51 0.50 -0.67 2.33 1.63 -1.45 -3.08 116.57 116.34 1f5x h LYS 41 Ca 0.13 -0.85 0.09 0.00 -0.85 0.00 0.00 60.65 59.18 1f5x h LYS 41 Cb 0.21 0.31 -0.07 0.00 -0.60 0.00 0.00 32.23 32.08 1f5x h LYS 41 CO -0.01 1.40 0.31 -0.92 -3.45 0.00 0.00 179.45 176.78 1f5x h TYR 42 N 0.15 0.55 -0.06 1.91 5.03 -1.06 -0.91 116.97 122.56 1f5x h TYR 42 Ca -0.23 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 60.99 1f5x h TYR 42 Cb 2.12 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 40.25 1f5x h TYR 42 CO 0.12 0.18 -0.50 1.15 -1.32 0.00 0.00 178.16 177.79 1f5x h THR 43 N 0.53 1.35 -0.39 1.81 2.02 -1.41 -2.75 112.91 114.07 1f5x h THR 43 Ca 0.33 -1.73 0.11 0.00 0.77 0.00 0.00 66.41 65.90 1f5x h THR 43 Cb 0.36 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1f5x h THR 43 CO -0.28 0.51 0.41 -0.78 0.37 0.00 0.00 175.52 175.75 1f5x h ASP 44 N 0.13 0.00 0.04 4.18 3.58 -1.07 -1.66 116.42 121.63 1f5x h ASP 44 Ca 0.00 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.08 1f5x h ASP 44 Cb 0.93 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.93 1f5x h ASP 44 CO 0.07 0.00 -2.16 0.41 -2.88 0.00 0.00 179.24 174.68 1f5x n THR 45 N -3.76 1.61 -0.33 2.25 -1.04 -1.09 -3.99 114.28 107.92 1f5x n THR 45 Ca 0.07 -0.50 0.16 0.00 -2.04 0.00 0.00 64.05 61.74 1f5x n THR 45 Cb 0.58 -1.68 0.39 0.00 -1.82 0.00 0.00 70.33 67.79 1f5x n THR 45 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1f5x h LEU 46 N -0.26 0.67 -0.58 -4.42 7.12 -1.06 0.89 115.31 117.67 1f5x h LEU 46 Ca -0.51 0.09 -0.15 0.00 0.13 0.00 0.00 57.88 57.44 1f5x h LEU 46 Cb 1.82 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.93 1f5x h LEU 46 CO -0.10 0.20 -0.54 1.23 -0.13 0.00 0.00 178.44 179.11 1f5x h GLY 47 N 0.63 0.53 0.56 3.75 0.00 -1.53 -3.01 103.07 104.01 1f5x h GLY 47 Ca 0.58 -0.61 0.20 0.00 0.00 0.00 0.00 47.33 47.49 1f5x h GLY 47 CO -0.36 0.55 0.53 0.23 0.00 0.00 0.00 176.54 177.49 1f5x h SER 48 N 0.38 0.00 0.96 0.19 0.87 -0.95 0.34 113.55 115.34 1f5x h SER 48 Ca 0.01 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.36 1f5x h SER 48 Cb 1.06 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 1f5x h SER 48 CO 0.10 0.00 -1.09 0.40 -0.53 0.00 0.00 176.83 175.71 1f5x h ILE 49 N 0.00 1.31 0.74 2.23 2.04 -1.47 -2.92 117.51 119.44 1f5x h ILE 49 Ca 0.32 -2.97 -0.03 0.00 1.00 0.00 0.00 64.86 63.18 1f5x h ILE 49 Cb 1.38 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 40.08 1f5x h ILE 49 CO -0.00 0.75 -0.49 -0.61 0.00 0.00 0.00 178.15 177.79 1f5x h GLN 50 N 0.00 -1.13 0.00 2.37 -0.00 -0.32 -3.10 115.11 112.93 1f5x h GLN 50 Ca -0.08 0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1f5x h GLN 50 Cb 1.74 0.26 0.00 0.00 0.00 0.00 0.00 27.48 29.48 1f5x h GLN 50 CO 0.10 -0.75 -0.19 1.04 0.00 0.00 0.00 178.83 179.03 1f5x n GLN 51 N -5.62 0.10 -0.88 1.69 6.02 -1.16 -4.30 117.38 113.24 1f5x n GLN 51 Ca -0.14 0.05 -0.43 0.00 -0.01 0.00 0.00 57.00 56.46 1f5x n GLN 51 Cb 0.50 -0.68 -0.09 0.00 1.02 0.00 0.00 30.24 30.99 1f5x n GLN 51 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1f5x n HIS 52 N -2.87 1.01 0.00 1.08 8.25 -1.10 -3.14 115.22 118.45 1f5x n HIS 52 Ca -0.03 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.27 1f5x n HIS 52 Cb 0.10 -1.30 0.00 0.00 1.12 0.00 0.00 29.99 29.90 1f5x n HIS 52 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1f5x n PHE 53 N 8.59 0.00 -0.12 4.41 3.72 -1.25 -4.40 117.46 128.41 1f5x n PHE 53 Ca 0.48 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.82 1f5x n PHE 53 Cb 0.41 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.19 0.31 -1.08 4.05 -1.59 0.46 114.93 116.89 1f5x h MET 54 Ca 0.00 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1f5x h MET 54 Cb 0.00 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 1f5x h MET 54 CO 0.00 -0.13 -0.35 -0.22 0.23 0.00 0.00 176.91 176.45 1f5x h LYS 55 N -0.20 -0.64 -0.10 0.39 1.63 -1.76 -1.54 116.57 114.35 1f5x h LYS 55 Ca 0.19 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.06 1f5x h LYS 55 Cb 0.50 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1f5x h LYS 55 CO -0.52 -0.43 0.08 -1.00 -3.45 0.00 0.00 179.45 174.13 1f5x h PRO 56 N -0.66 0.00 0.00 1.90 0.13 -1.70 -0.70 132.00 130.97 1f5x h PRO 56 Ca -0.04 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 1f5x h PRO 56 Cb 0.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1f5x h PRO 56 CO -0.06 0.00 -0.32 1.25 -0.23 0.00 0.00 178.00 178.64 1f5x h LEU 57 N 0.00 0.00 -1.85 1.56 5.85 0.35 -2.96 115.31 118.25 1f5x h LEU 57 Ca 0.05 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1f5x h LEU 57 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1f5x h LEU 57 CO -0.00 0.32 0.46 -0.61 -0.34 0.00 0.00 178.44 178.27 1f5x h GLN 58 N 0.00 0.00 -0.60 1.25 5.75 -0.10 0.54 115.11 121.95 1f5x h GLN 58 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1f5x h GLN 58 Cb 0.80 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.35 1f5x h GLN 58 CO 0.04 0.00 0.00 0.54 -2.65 0.00 0.00 178.83 176.76 1f5x n ARG 59 N -3.30 2.14 0.14 1.69 5.12 -1.12 -4.43 116.66 116.90 1f5x n ARG 59 Ca 0.04 -1.13 0.00 0.00 -1.93 0.00 0.00 57.85 54.83 1f5x n ARG 59 Cb 0.58 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 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 0.28 -2.60 -2.98 -1.55 3.72 0.18 -5.09 117.46 109.42 1f5x n PHE 60 Ca 0.10 0.58 -0.40 0.00 -0.05 0.00 0.00 57.45 57.68 1f5x n PHE 60 Cb 0.45 1.14 -0.04 0.00 -0.94 0.00 0.00 39.48 40.09 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1f5x s LEU 61 N -6.63 4.30 0.46 4.37 1.98 -0.31 -5.03 118.68 117.83 1f5x s LEU 61 Ca 0.00 1.24 -0.25 0.00 -2.89 0.00 0.00 54.13 52.23 1f5x s LEU 61 Cb 0.00 -3.16 -0.08 0.00 0.66 0.00 0.00 46.19 43.61 1f5x s LEU 61 CO 0.00 -0.18 1.38 0.29 -1.89 0.00 0.00 176.35 175.95 1f5x n LYS 62 N 4.02 2.07 0.07 1.98 4.01 -1.26 -4.47 118.16 124.57 1f5x n LYS 62 Ca 0.00 0.74 -0.02 0.00 -0.51 0.00 0.00 58.31 58.53 1f5x n LYS 62 Cb 0.51 -2.56 0.25 0.00 -0.51 0.00 0.00 35.03 32.71 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1f5x h PRO 63 N 2.07 0.34 -0.90 1.97 0.13 -1.96 0.88 132.00 134.54 1f5x h PRO 63 Ca -0.50 -0.13 0.06 0.00 -0.87 0.00 0.00 66.00 64.56 1f5x h PRO 63 Cb 1.28 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1f5x h PRO 63 CO 0.60 0.60 0.58 -0.56 -0.23 0.00 0.00 178.00 178.99 1f5x h GLN 64 N 0.30 0.99 0.00 0.86 3.07 -2.03 -2.54 115.11 115.76 1f5x h GLN 64 Ca 0.04 -0.06 -0.17 0.00 0.09 0.00 0.00 58.65 58.56 1f5x h GLN 64 Cb 0.67 -0.22 -0.03 0.00 0.08 0.00 0.00 27.48 27.98 1f5x h GLN 64 CO 0.05 0.66 -1.77 -3.47 0.09 0.00 0.00 178.83 174.39 1f5x n ASP 65 N -4.49 0.44 0.11 0.06 -0.08 -1.13 -4.15 116.55 107.32 1f5x n ASP 65 Ca 0.13 0.19 0.20 0.00 -1.51 0.00 0.00 54.79 53.80 1f5x n ASP 65 Cb 0.19 0.83 0.74 0.00 2.34 0.00 0.00 41.12 45.23 1f5x n ASP 65 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1f5x h MET 66 N 0.00 0.00 0.00 -0.67 4.05 -0.38 0.33 114.93 118.26 1f5x h MET 66 Ca -0.21 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 1f5x h MET 66 Cb 1.57 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.36 1f5x h MET 66 CO 0.03 0.00 -0.07 0.93 0.23 0.00 0.00 176.91 178.02 1f5x h GLU 67 N 0.00 0.00 0.00 0.39 5.08 -1.70 -2.13 114.58 116.21 1f5x h GLU 67 Ca 0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 1f5x h GLU 67 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1f5x h GLU 67 CO -0.00 0.07 -1.83 2.41 -1.00 0.00 0.00 179.01 178.66 1f5x n THR 68 N -3.64 0.90 0.23 1.13 -1.04 0.11 -2.68 114.28 109.29 1f5x n THR 68 Ca -0.02 -0.68 -0.10 0.00 -2.04 0.00 0.00 64.05 61.21 1f5x n THR 68 Cb 0.19 -0.44 -0.05 0.00 -1.82 0.00 0.00 70.33 68.21 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 0.00 0.20 12.58 1.08 -1.18 -3.36 117.51 126.83 1f5x h ILE 69 Ca -0.22 -0.43 -0.32 0.00 -0.39 0.00 0.00 64.86 63.50 1f5x h ILE 69 Cb 1.59 0.00 0.02 0.00 -3.07 0.00 0.00 36.82 35.36 1f5x h ILE 69 CO 0.03 0.00 -1.49 -0.26 -0.69 0.00 0.00 178.15 175.74 1f5x h PHE 70 N -1.06 0.78 0.00 1.37 -1.00 -1.65 -3.43 116.94 111.96 1f5x h PHE 70 Ca -0.06 -0.57 0.00 0.00 2.81 0.00 0.00 57.97 60.14 1f5x h PHE 70 Cb 0.48 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1f5x h PHE 70 CO 0.01 1.58 0.00 0.28 -1.61 0.00 0.00 178.31 178.57 1f5x n VAL 71 N -3.75 0.00 -1.98 -0.55 0.31 -1.09 -3.82 118.33 107.44 1f5x n VAL 71 Ca -0.20 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 63.96 1f5x n VAL 71 Cb 1.04 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 34.03 1f5x n VAL 71 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1f5x n ASN 72 N 8.30 4.08 -0.01 4.52 2.85 -1.26 -4.79 115.26 128.95 1f5x n ASN 72 Ca 0.00 -3.68 0.22 0.00 -0.11 0.00 0.00 54.58 51.01 1f5x n ASN 72 Cb 0.00 -0.38 0.72 0.00 1.24 0.00 0.00 39.78 41.36 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1f5x h ILE 73 N 2.15 0.58 0.46 -1.44 1.08 -1.97 0.76 117.51 119.13 1f5x h ILE 73 Ca 0.27 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.71 1f5x h ILE 73 Cb 1.42 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.85 1f5x h ILE 73 CO 0.57 0.00 -0.22 -0.08 -0.69 0.00 0.00 178.15 177.73 1f5x h GLU 74 N 0.00 -0.60 0.00 2.37 4.81 -1.93 0.20 114.58 119.43 1f5x h GLU 74 Ca 0.27 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1f5x h GLU 74 Cb 1.18 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1f5x h GLU 74 CO -0.00 -0.40 -0.18 0.93 -0.73 0.00 0.00 179.01 178.62 1f5x h GLU 75 N -1.09 0.00 0.21 1.92 5.08 -1.84 -3.00 114.58 115.86 1f5x h GLU 75 Ca -0.06 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.97 1f5x h GLU 75 Cb 0.48 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.76 1f5x h GLU 75 CO 0.10 0.18 -1.40 1.25 -1.00 0.00 0.00 179.01 178.15 1f5x h LEU 76 N 0.00 0.81 -2.03 1.33 5.85 0.48 -3.23 115.31 118.51 1f5x h LEU 76 Ca -0.00 -0.83 0.12 0.00 0.84 0.00 0.00 57.88 58.01 1f5x h LEU 76 Cb 0.60 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1f5x h LEU 76 CO 0.02 1.65 0.34 0.15 -0.34 0.00 0.00 178.44 180.26 1f5x h PHE 77 N 0.17 0.00 0.04 1.25 3.57 -0.45 0.83 116.94 122.35 1f5x h PHE 77 Ca -0.23 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.04 1f5x h PHE 77 Cb 2.09 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.83 1f5x h PHE 77 CO 0.12 0.00 -1.01 0.77 -2.23 0.00 0.00 178.31 175.96 1f5x h SER 78 N 0.00 0.37 -0.78 0.41 0.02 -1.58 -1.95 113.55 110.04 1f5x h SER 78 Ca 0.20 -0.33 0.16 0.00 -0.84 0.00 0.00 61.79 60.98 1f5x h SER 78 Cb 0.88 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 1f5x h SER 78 CO -0.00 1.17 0.52 0.58 -1.14 0.00 0.00 176.83 177.97 1f5x h VAL 79 N 0.13 0.76 0.07 2.27 2.07 -0.85 0.20 116.25 120.89 1f5x h VAL 79 Ca -0.08 -0.13 -0.37 0.00 0.82 0.00 0.00 66.70 66.94 1f5x h VAL 79 Cb 1.68 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1f5x h VAL 79 CO 0.16 0.07 -2.14 1.57 0.02 0.00 0.00 177.57 177.25 1f5x n HIS 80 N -4.47 0.78 0.01 1.57 -0.00 -1.19 -3.13 115.22 108.79 1f5x n HIS 80 Ca 0.15 0.18 -0.10 0.00 -0.00 0.00 0.00 57.72 57.95 1f5x n HIS 80 Cb 0.58 -1.11 -0.05 0.00 -0.00 0.00 0.00 29.99 29.42 1f5x n HIS 80 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1f5x h THR 81 N 0.04 0.86 0.00 3.57 2.02 -0.76 -1.96 112.91 116.68 1f5x h THR 81 Ca -0.46 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 1f5x h THR 81 Cb 2.01 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 1f5x h THR 81 CO 0.03 0.00 -0.36 0.45 0.37 0.00 0.00 175.52 176.01 1f5x h HIS 82 N -0.04 0.00 0.03 3.16 3.86 -0.83 -3.14 115.15 118.19 1f5x h HIS 82 Ca 0.05 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1f5x h HIS 82 Cb 0.11 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 1f5x h HIS 82 CO -0.16 0.36 -0.27 0.35 0.86 0.00 0.00 177.93 179.08 1f5x h PHE 83 N 0.00 -0.78 -0.07 2.45 3.57 -1.30 -0.04 116.94 120.77 1f5x h PHE 83 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1f5x h PHE 83 Cb 0.90 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1f5x h PHE 83 CO 0.00 -0.29 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.70 1f5x h LEU 84 N -0.36 0.09 -1.93 0.59 4.07 -1.61 -0.83 115.31 115.32 1f5x h LEU 84 Ca 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1f5x h LEU 84 Cb 0.37 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 1f5x h LEU 84 CO -0.16 0.12 -0.09 0.50 -1.08 0.00 0.00 178.44 177.73 1f5x h LYS 85 N 0.10 0.00 0.08 1.13 3.64 -1.23 -1.55 116.57 118.73 1f5x h LYS 85 Ca 0.02 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 1f5x h LYS 85 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1f5x h LYS 85 CO 0.00 0.09 -1.13 0.93 -2.27 0.00 0.00 179.45 177.07 1f5x h GLU 86 N 0.00 0.17 -0.12 1.90 4.39 0.37 -3.32 114.58 117.97 1f5x h GLU 86 Ca -0.00 -0.29 0.03 0.00 0.34 0.00 0.00 59.36 59.44 1f5x h GLU 86 Cb 0.17 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1f5x h GLU 86 CO 0.01 1.14 0.15 -0.07 -1.16 0.00 0.00 179.01 179.09 1f5x h LEU 87 N -0.53 0.00 -0.10 1.33 4.07 -1.14 -1.89 115.31 117.05 1f5x h LEU 87 Ca -0.25 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.75 1f5x h LEU 87 Cb 1.56 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.24 1f5x h LEU 87 CO 0.01 0.00 -0.32 0.50 -1.08 0.00 0.00 178.44 177.55 1f5x h LYS 88 N 0.00 -0.40 0.00 1.13 3.64 -1.39 1.26 116.57 120.81 1f5x h LYS 88 Ca 0.06 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1f5x h LYS 88 Cb 0.36 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1f5x h LYS 88 CO -0.00 -0.27 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.25 1f5x h ASP 89 N -0.42 0.00 0.15 4.20 5.19 -1.64 -3.04 116.42 120.86 1f5x h ASP 89 Ca 0.09 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1f5x h ASP 89 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1f5x h ASP 89 CO -0.33 0.15 -0.07 0.00 -3.12 0.00 0.00 179.24 175.87 1f5x h ALA 90 N 1.85 -0.20 0.00 3.45 0.00 -0.52 -3.21 119.26 120.62 1f5x h ALA 90 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1f5x h ALA 90 Cb 1.12 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1f5x h ALA 90 CO 0.02 -0.24 -0.10 -0.07 0.00 0.00 0.00 179.25 178.86 1f5x h LEU 91 N -0.95 0.00 -1.16 0.00 3.38 0.14 -1.46 115.31 115.27 1f5x h LEU 91 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1f5x h LEU 91 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1f5x h LEU 91 CO 0.03 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1f5x n ALA 92 N -2.33 2.59 -1.00 1.53 0.00 -1.15 -3.78 120.51 116.38 1f5x n ALA 92 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1f5x n ALA 92 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.72 0.51 0.23 0.00 0.00 -0.55 -4.90 105.19 101.21 1f5x n GLY 93 Ca 0.09 -1.46 0.07 0.00 0.00 0.00 0.00 46.02 44.72 1f5x n GLY 93 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f5x h PRO 94 N 0.00 0.00 0.00 1.61 0.13 -1.89 -3.39 132.00 128.46 1f5x h PRO 94 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1f5x h PRO 94 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1f5x h PRO 94 CO 0.00 0.21 -0.04 0.41 -0.23 0.00 0.00 178.00 178.35 1f5x n GLY 95 N -0.73 -0.43 3.62 1.56 0.00 -1.26 -4.98 105.19 102.96 1f5x n GLY 95 Ca -0.02 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.08 -1.19 -0.07 4.61 0.00 -1.25 -4.86 120.51 117.67 1f5x n ALA 96 Ca -0.03 0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1f5x n ALA 96 Cb 0.40 -4.24 -0.16 0.00 0.00 0.00 0.00 19.45 15.45 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 -4.57 0.99 0.80 0.00 5.66 -1.26 -4.22 114.28 111.67 1f5x n THR 97 Ca 0.00 -0.75 0.08 0.00 -3.05 0.00 0.00 64.05 60.34 1f5x n THR 97 Cb 0.55 -0.35 0.43 0.00 -1.55 0.00 0.00 70.33 69.41 1f5x n THR 97 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1f5x n THR 98 N -2.62 0.51 -0.31 1.09 5.66 -1.26 -3.55 114.28 113.80 1f5x n THR 98 Ca -0.24 0.13 0.35 0.00 -3.05 0.00 0.00 64.05 61.24 1f5x n THR 98 Cb 0.98 -0.85 0.75 0.00 -1.55 0.00 0.00 70.33 69.66 1f5x n THR 98 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1f5x h LEU 99 N 0.00 0.00 -0.59 1.09 3.38 -1.82 -0.52 115.31 116.84 1f5x h LEU 99 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1f5x h LEU 99 Cb 0.17 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 1f5x h LEU 99 CO 0.00 0.00 -0.05 0.10 0.09 0.00 0.00 178.44 178.58 1f5x h TYR 100 N 0.00 -0.13 -0.80 1.13 -0.00 -1.91 0.40 116.97 115.67 1f5x h TYR 100 Ca 0.56 0.05 0.23 0.00 0.00 0.00 0.00 58.73 59.56 1f5x h TYR 100 Cb 2.24 0.15 -0.03 0.00 0.00 0.00 0.00 36.73 39.09 1f5x h TYR 100 CO 0.00 -0.19 0.66 0.37 -0.00 0.00 0.00 178.16 179.00 1f5x h GLN 101 N 0.08 0.00 0.00 0.10 4.15 -1.40 1.04 115.11 119.07 1f5x h GLN 101 Ca 0.30 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 1f5x h GLN 101 Cb 0.48 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 1f5x h GLN 101 CO -0.54 0.00 -0.44 0.28 -1.93 0.00 0.00 178.83 176.20 1f5x h VAL 102 N 0.00 0.03 0.00 2.39 2.07 -0.36 -3.12 116.25 117.27 1f5x h VAL 102 Ca 0.38 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1f5x h VAL 102 Cb 1.70 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1f5x h VAL 102 CO -0.00 0.02 -1.61 0.49 0.02 0.00 0.00 177.57 176.49 1f5x n PHE 103 N -2.93 0.44 0.03 1.57 3.72 0.33 -3.55 117.46 117.06 1f5x n PHE 103 Ca 0.02 0.13 -0.10 0.00 -0.05 0.00 0.00 57.45 57.45 1f5x n PHE 103 Cb 0.55 -0.75 -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 0.82 -0.05 0.00 0.00 176.76 177.53 1f5x h ILE 104 N 0.00 1.25 -0.01 4.37 1.08 -0.74 -3.34 117.51 120.12 1f5x h ILE 104 Ca -0.05 -3.00 0.00 0.00 -0.39 0.00 0.00 64.86 61.42 1f5x h ILE 104 Cb 1.13 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 37.54 1f5x h ILE 104 CO 0.01 0.76 -0.31 1.17 -0.69 0.00 0.00 178.15 179.08 1f5x n LYS 105 N -3.26 1.21 0.00 2.37 3.00 -1.18 -4.08 118.16 116.22 1f5x n LYS 105 Ca -0.10 -0.89 0.12 0.00 -0.00 0.00 0.00 58.31 57.44 1f5x n LYS 105 Cb 1.01 -1.48 0.27 0.00 0.00 0.00 0.00 35.03 34.82 1f5x n LYS 105 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1f5x n TYR 106 N -0.12 0.00 -0.31 5.64 4.19 -1.23 -4.27 117.16 121.05 1f5x n TYR 106 Ca 0.12 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.42 1f5x n TYR 106 Cb 0.43 -0.26 0.21 0.00 0.49 0.00 0.00 39.34 40.21 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 0.01 0.04 -0.99 2.98 2.10 -1.73 0.22 116.57 119.20 1f5x h LYS 107 Ca 0.00 -0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.83 1f5x h LYS 107 Cb 0.50 -0.01 -0.18 0.00 -0.90 0.00 0.00 32.23 31.64 1f5x h LYS 107 CO 0.00 0.03 -0.31 -1.91 -2.00 0.00 0.00 179.45 175.26 1f5x n GLU 108 N -5.46 -0.15 -0.01 0.07 2.13 -1.26 0.16 120.64 116.12 1f5x n GLU 108 Ca 0.18 1.53 -0.21 0.00 0.66 0.00 0.00 57.16 59.33 1f5x n GLU 108 Cb 0.60 -2.29 -0.14 0.00 0.27 0.00 0.00 31.44 29.89 1f5x n GLU 108 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f5x h ARG 109 N 0.00 0.20 -0.45 5.31 2.47 -1.26 -3.25 114.38 117.40 1f5x h ARG 109 Ca 0.42 -0.34 0.13 0.00 -1.26 0.00 0.00 59.98 58.93 1f5x h ARG 109 Cb 0.67 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 1f5x h ARG 109 CO -1.00 1.16 0.52 0.74 0.56 0.00 0.00 179.97 181.95 1f5x h PHE 110 N -0.46 0.00 0.01 3.04 0.04 0.48 1.34 116.94 121.39 1f5x h PHE 110 Ca -0.26 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.32 1f5x h PHE 110 Cb 1.62 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.75 1f5x h PHE 110 CO 0.15 0.00 -0.89 -0.07 -0.60 0.00 0.00 178.31 176.90 1f5x h LEU 111 N 0.00 0.05 -1.95 1.54 3.38 0.15 -3.09 115.31 115.39 1f5x h LEU 111 Ca 0.21 -0.05 0.33 0.00 0.09 0.00 0.00 57.88 58.46 1f5x h LEU 111 Cb 1.25 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1f5x h LEU 111 CO -0.00 0.91 0.81 0.58 0.09 0.00 0.00 178.44 180.83 1f5x h VAL 112 N 0.02 0.43 -0.91 1.22 2.07 0.17 0.68 116.25 119.94 1f5x h VAL 112 Ca -0.02 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.63 1f5x h VAL 112 Cb 1.56 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 1f5x h VAL 112 CO 0.12 0.01 0.58 1.88 0.02 0.00 0.00 177.57 180.18 1f5x h TYR 113 N 0.03 0.87 -0.40 1.57 0.05 -1.54 0.23 116.97 117.78 1f5x h TYR 113 Ca 0.55 0.03 0.08 0.00 0.05 0.00 0.00 58.73 59.44 1f5x h TYR 113 Cb 2.14 -0.27 -0.08 0.00 1.01 0.00 0.00 36.73 39.53 1f5x h TYR 113 CO -0.00 0.32 -0.09 0.78 -1.05 0.00 0.00 178.16 178.12 1f5x h GLY 114 N 0.74 0.30 2.00 3.88 0.00 0.18 0.26 103.07 110.43 1f5x h GLY 114 Ca 0.46 0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.77 1f5x h GLY 114 CO -0.22 -0.15 -0.67 3.21 0.00 0.00 0.00 176.54 178.71 1f5x h ARG 115 N 0.01 0.00 0.89 4.80 2.47 -1.38 -3.14 114.38 118.03 1f5x h ARG 115 Ca 0.19 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 1f5x h ARG 115 Cb 0.29 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.62 1f5x h ARG 115 CO -0.40 0.67 -0.43 -0.92 0.56 0.00 0.00 179.97 179.45 1f5x h TYR 116 N 0.00 -1.11 0.00 3.04 3.20 0.87 -2.55 116.97 120.41 1f5x h TYR 116 Ca -0.01 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1f5x h TYR 116 Cb 1.36 0.37 0.00 0.00 1.54 0.00 0.00 36.73 40.00 1f5x h TYR 116 CO 0.00 -0.69 0.00 0.00 -1.64 0.00 0.00 178.16 175.83 1f5x h SER 118 N 0.00 0.54 0.19 0.00 4.64 -1.41 -3.05 113.55 114.46 1f5x h SER 118 Ca 0.00 -0.91 -0.35 0.00 -0.47 0.00 0.00 61.79 60.06 1f5x h SER 118 Cb 0.08 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 1f5x h SER 118 CO 0.00 1.41 -2.03 0.00 -0.87 0.00 0.00 176.83 175.34 1f5x n GLN 119 N -4.08 0.71 -0.07 4.77 6.02 -0.96 -4.38 117.38 119.39 1f5x n GLN 119 Ca -0.14 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 1f5x n GLN 119 Cb 0.83 -1.69 -0.09 0.00 1.02 0.00 0.00 30.24 30.31 1f5x n GLN 119 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1f5x h VAL 120 N 0.04 0.00 -1.62 5.09 2.07 -0.33 1.43 116.25 122.93 1f5x h VAL 120 Ca -0.42 0.00 0.47 0.00 0.82 0.00 0.00 66.70 67.57 1f5x h VAL 120 Cb 2.03 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1f5x h VAL 120 CO 0.06 0.00 1.22 -0.33 0.02 0.00 0.00 177.57 178.54 1f5x h GLU 121 N -0.43 0.00 0.02 1.57 4.39 -1.73 1.29 114.58 119.68 1f5x h GLU 121 Ca 0.05 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.40 1f5x h GLU 121 Cb 0.57 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 1f5x h GLU 121 CO -0.47 0.00 -2.11 0.45 -1.16 0.00 0.00 179.01 175.72 1f5x n SER 122 N -3.93 0.94 0.01 1.42 2.88 0.51 -3.87 113.62 111.58 1f5x n SER 122 Ca 0.36 0.15 -0.01 0.00 -1.33 0.00 0.00 58.87 58.05 1f5x n SER 122 Cb 1.72 0.12 -0.01 0.00 -0.75 0.00 0.00 64.21 65.30 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 0.70 -0.58 -0.85 -1.46 0.00 1.18 1.26 119.26 119.51 1f5x h ALA 123 Ca -0.44 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.63 1f5x h ALA 123 Cb 2.08 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 20.24 1f5x h ALA 123 CO 0.04 -0.59 0.39 0.66 0.00 0.00 0.00 179.25 179.75 1f5x h SER 124 N -0.05 0.39 -0.10 0.00 4.64 -1.62 1.24 113.55 118.06 1f5x h SER 124 Ca -0.00 0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1f5x h SER 124 Cb 0.05 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1f5x h SER 124 CO -0.02 0.11 0.07 0.11 -0.87 0.00 0.00 176.83 176.23 1f5x h LYS 125 N 0.49 0.01 -0.32 4.77 1.57 -1.50 -1.47 116.57 120.13 1f5x h LYS 125 Ca 0.49 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.23 1f5x h LYS 125 Cb 0.81 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1f5x h LYS 125 CO -0.44 0.01 0.04 1.25 -0.57 0.00 0.00 179.45 179.74 1f5x h HIS 126 N 0.01 0.57 -0.59 -1.35 2.76 1.13 -3.08 115.15 114.60 1f5x h HIS 126 Ca 0.04 -0.08 0.11 0.00 -2.20 0.00 0.00 60.37 58.25 1f5x h HIS 126 Cb 0.17 -0.15 -0.12 0.00 1.55 0.00 0.00 27.41 28.86 1f5x h HIS 126 CO -0.00 0.62 -0.26 -0.07 -1.30 0.00 0.00 177.93 176.92 1f5x h LEU 127 N 0.35 -0.91 -1.83 0.26 3.38 -0.65 1.46 115.31 117.37 1f5x h LEU 127 Ca 0.10 0.21 0.50 0.00 0.09 0.00 0.00 57.88 58.78 1f5x h LEU 127 Cb 0.36 0.49 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 1f5x h LEU 127 CO 0.01 -0.27 1.18 -0.78 0.09 0.00 0.00 178.44 178.67 1f5x h ASP 128 N -0.11 0.07 0.00 -0.43 3.58 -1.50 0.32 116.42 118.36 1f5x h ASP 128 Ca 0.26 0.04 -0.41 0.00 0.42 0.00 0.00 57.03 57.34 1f5x h ASP 128 Cb 0.52 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.54 1f5x h ASP 128 CO -0.66 -0.05 -2.47 1.67 -2.88 0.00 0.00 179.24 174.85 1f5x n GLN 129 N -4.19 0.63 0.16 0.28 7.27 0.25 -3.95 117.38 117.83 1f5x n GLN 129 Ca 0.40 0.19 -0.08 0.00 0.07 0.00 0.00 57.00 57.58 1f5x n GLN 129 Cb 1.74 -1.52 -0.04 0.00 2.41 0.00 0.00 30.24 32.83 1f5x n GLN 129 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1f5x h VAL 130 N -0.31 0.00 -0.78 1.69 2.07 0.44 1.07 116.25 120.42 1f5x h VAL 130 Ca -0.61 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.06 1f5x h VAL 130 Cb 1.81 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.49 1f5x h VAL 130 CO -0.19 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.73 1f5x h ALA 131 N -1.57 1.13 0.00 1.67 0.00 -0.73 0.29 119.26 120.06 1f5x h ALA 131 Ca -0.04 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1f5x h ALA 131 Cb 0.38 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1f5x h ALA 131 CO 0.03 -0.20 -0.30 1.15 0.00 0.00 0.00 179.25 179.92 1f5x h THR 132 N 0.47 0.62 0.04 0.00 2.02 -1.63 -0.00 112.91 114.43 1f5x h THR 132 Ca 0.44 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1f5x h THR 132 Cb 0.67 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1f5x h THR 132 CO -0.41 0.30 -0.02 0.00 0.37 0.00 0.00 175.52 175.76 1f5x h ALA 133 N 1.70 -0.07 0.00 6.16 0.00 0.41 -3.36 119.26 124.11 1f5x h ALA 133 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1f5x h ALA 133 Cb 0.97 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1f5x h ALA 133 CO 0.04 -0.06 -0.32 0.00 0.00 0.00 0.00 179.25 178.91 1f5x h ARG 134 N -0.74 0.00 0.00 0.00 2.47 -0.70 -3.46 114.38 111.94 1f5x h ARG 134 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1f5x h ARG 134 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1f5x h ARG 134 CO 0.01 0.32 0.00 -1.91 0.56 0.00 0.00 179.97 178.95 1f5x n GLU 135 N -3.56 0.00 -0.09 0.04 0.00 -0.02 -4.18 120.64 112.83 1f5x n GLU 135 Ca -0.00 0.00 0.24 0.00 0.00 0.00 0.00 57.16 57.40 1f5x n GLU 135 Cb 0.46 0.00 0.71 0.00 0.00 0.00 0.00 31.44 32.60 1f5x n GLU 135 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1f5x h ASP 136 N 0.00 0.00 1.33 4.31 3.58 -1.90 0.60 116.42 124.34 1f5x h ASP 136 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1f5x h ASP 136 Cb 0.00 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1f5x h ASP 136 CO 0.00 0.00 -0.36 0.58 -2.88 0.00 0.00 179.24 176.59 1f5x h VAL 137 N 0.00 0.68 0.09 2.25 2.07 -1.82 -2.56 116.25 116.97 1f5x h VAL 137 Ca 0.34 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1f5x h VAL 137 Cb 1.37 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1f5x h VAL 137 CO -0.01 0.35 -0.05 -0.61 0.02 0.00 0.00 177.57 177.28 1f5x h GLN 138 N 0.00 -0.12 -0.30 1.57 4.15 0.14 -2.23 115.11 118.32 1f5x h GLN 138 Ca -0.00 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.46 1f5x h GLN 138 Cb 1.12 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 1f5x h GLN 138 CO 0.05 -0.08 0.20 0.00 -1.93 0.00 0.00 178.83 177.07 1f5x h MET 139 N -0.16 0.25 -0.74 1.69 -0.00 -1.67 -1.84 114.93 112.45 1f5x h MET 139 Ca -0.01 -0.01 0.02 0.00 -0.00 0.00 0.00 59.70 59.69 1f5x h MET 139 Cb 0.10 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.60 31.60 1f5x h MET 139 CO 0.02 0.16 0.49 -0.22 -0.00 0.00 0.00 176.91 177.36 1f5x h LYS 140 N 0.26 0.95 -0.63 -0.10 1.63 -1.48 -1.77 116.57 115.43 1f5x h LYS 140 Ca 0.13 -0.06 0.14 0.00 -0.85 0.00 0.00 60.65 60.01 1f5x h LYS 140 Cb 0.19 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 1f5x h LYS 140 CO -0.02 0.63 0.43 -0.07 -3.45 0.00 0.00 179.45 176.96 1f5x h LEU 141 N 0.98 0.24 -0.33 5.20 3.38 -0.68 -1.44 115.31 122.66 1f5x h LEU 141 Ca 0.28 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.31 1f5x h LEU 141 Cb -0.07 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1f5x h LEU 141 CO -0.08 0.13 0.08 -0.33 0.09 0.00 0.00 178.44 178.34 1f5x h GLU 142 N 0.26 0.20 -0.15 1.13 4.39 -1.37 0.45 114.58 119.50 1f5x h GLU 142 Ca 0.30 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.79 1f5x h GLU 142 Cb 0.82 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1f5x h GLU 142 CO -0.07 0.13 -0.69 0.93 -1.16 0.00 0.00 179.01 178.16 1f5x h GLU 143 N 0.21 0.64 0.00 2.33 5.08 -1.36 0.11 114.58 121.58 1f5x h GLU 143 Ca 0.15 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 1f5x h GLU 143 Cb 0.15 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1f5x h GLU 143 CO -0.18 1.10 -0.40 0.00 -1.00 0.00 0.00 179.01 178.52 1f5x n SER 145 N -3.89 0.53 -0.18 0.00 7.64 0.16 -4.19 113.62 113.69 1f5x n SER 145 Ca -0.01 0.21 0.30 0.00 1.01 0.00 0.00 58.87 60.38 1f5x n SER 145 Cb 0.45 0.96 0.70 0.00 -1.01 0.00 0.00 64.21 65.31 1f5x n SER 145 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1f5x h GLN 146 N 0.00 0.00 0.00 1.43 4.15 -0.60 1.41 115.11 121.50 1f5x h GLN 146 Ca -0.04 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1f5x h GLN 146 Cb 1.11 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1f5x h GLN 146 CO 0.01 0.00 -0.52 0.00 -1.93 0.00 0.00 178.83 176.39 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 -0.00 -1.73 -3.40 114.38 110.94 1f5x h ARG 147 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.92 1f5x h ARG 147 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.98 1f5x h ARG 147 CO -0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.97 180.24 1f5x n ALA 148 N -2.20 1.82 -3.86 0.04 0.00 0.41 -4.99 120.51 111.72 1f5x n ALA 148 Ca 0.01 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 1f5x n ALA 148 Cb 0.67 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.98 1f5x n ALA 148 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1f5x s ASN 149 N -2.30 4.15 -0.81 0.00 0.02 0.27 -5.04 114.94 111.23 1f5x s ASN 149 Ca 0.00 -2.60 -0.20 0.00 -1.02 0.00 0.00 52.86 49.04 1f5x s ASN 149 Cb 0.00 -1.36 -0.19 0.00 0.02 0.00 0.00 41.25 39.72 1f5x s ASN 149 CO 0.00 -0.29 2.12 -0.46 0.02 0.00 0.00 177.10 178.49 1f5x n ASN 150 N 3.62 0.58 -3.95 -1.22 6.94 -1.06 -3.12 115.26 117.06 1f5x n ASN 150 Ca 0.05 -1.55 -0.34 0.00 -0.02 0.00 0.00 54.58 52.72 1f5x n ASN 150 Cb 0.36 -1.33 0.00 0.00 -2.36 0.00 0.00 39.78 36.44 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1f5x n GLY 151 N 6.11 -0.63 1.50 4.83 0.00 -1.26 -4.87 105.19 110.87 1f5x n GLY 151 Ca 0.44 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 -4.54 0.00 -0.21 1.61 1.74 -1.18 -4.94 116.66 109.15 1f5x n ARG 152 Ca -0.19 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.91 1f5x n ARG 152 Cb 0.62 -0.26 0.02 0.00 -1.02 0.00 0.00 32.46 31.83 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 -3.12 0.00 -1.30 -1.55 3.72 -1.26 -4.96 117.46 108.99 1f5x n PHE 153 Ca 0.00 -0.25 -0.42 0.00 -0.05 0.00 0.00 57.45 56.73 1f5x n PHE 153 Cb 0.13 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.32 0.78 0.00 4.37 5.66 -1.26 0.53 114.28 124.03 1f5x n THR 154 Ca 0.03 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1f5x n THR 154 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 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 2.29 0.00 -0.52 1.09 4.77 -1.26 0.96 117.00 124.34 1f5x n LEU 155 Ca 0.12 0.00 0.42 0.00 -0.03 0.00 0.00 56.01 56.52 1f5x n LEU 155 Cb 0.38 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.17 1f5x n LEU 155 CO 0.55 0.00 1.25 -2.11 -1.33 0.00 0.00 177.39 175.75 1f5x n ARG 156 N 0.00 -0.02 -0.08 3.23 1.85 -1.26 0.16 116.66 120.53 1f5x n ARG 156 Ca 0.00 1.16 -0.07 0.00 -1.00 0.00 0.00 57.85 57.94 1f5x n ARG 156 Cb 0.00 -2.39 -0.16 0.00 -1.05 0.00 0.00 32.46 28.86 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1f5x n ASP 157 N -4.41 0.11 0.20 2.89 8.00 0.27 -4.31 116.55 119.30 1f5x n ASP 157 Ca 0.40 0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.87 1f5x n ASP 157 Cb 1.64 0.97 -0.04 0.00 -0.02 0.00 0.00 41.12 43.67 1f5x n ASP 157 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1f5x h LEU 158 N 0.00 -0.45 -1.69 0.64 3.38 0.69 -3.06 115.31 114.83 1f5x h LEU 158 Ca -0.46 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1f5x h LEU 158 Cb 2.08 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.94 1f5x h LEU 158 CO 0.03 -0.25 0.29 -0.07 0.09 0.00 0.00 178.44 178.53 1f5x h LEU 159 N -0.67 0.00 -0.08 1.67 4.07 -1.18 0.46 115.31 119.58 1f5x h LEU 159 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1f5x h LEU 159 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1f5x h LEU 159 CO 0.09 0.00 -0.07 0.23 -1.08 0.00 0.00 178.44 177.61 1f5x n MET 160 N -2.62 0.44 -0.06 1.13 2.81 -1.16 -3.98 117.12 113.68 1f5x n MET 160 Ca -0.02 -0.08 -0.21 0.00 -1.81 0.00 0.00 57.70 55.58 1f5x n MET 160 Cb 0.32 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.21 1f5x n MET 160 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1f5x h VAL 161 N 0.19 0.93 -0.00 2.03 2.07 -0.08 -3.40 116.25 117.98 1f5x h VAL 161 Ca 0.00 -2.26 0.02 0.00 0.82 0.00 0.00 66.70 65.28 1f5x h VAL 161 Cb 0.35 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1f5x h VAL 161 CO 0.00 0.52 -0.11 -0.65 0.02 0.00 0.00 177.57 177.35 1f5x h PRO 162 N -0.66 -0.17 -1.97 1.57 0.11 -1.69 -2.64 132.00 126.54 1f5x h PRO 162 Ca -0.34 0.01 0.57 0.00 0.11 0.00 0.00 66.00 66.36 1f5x h PRO 162 Cb 1.51 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.58 1f5x h PRO 162 CO -0.09 -0.12 1.42 0.00 -0.21 0.00 0.00 178.00 179.01 1f5x h MET 163 N -0.18 0.00 0.00 1.05 -0.00 -1.78 1.28 114.93 115.30 1f5x h MET 163 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.57 1f5x h MET 163 Cb 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.80 1f5x h MET 163 CO -0.11 0.00 -1.89 0.94 -0.00 0.00 0.00 176.91 175.86 1f5x n GLN 164 N -3.93 0.65 0.14 -0.10 7.27 -1.02 -4.21 117.38 116.19 1f5x n GLN 164 Ca 0.44 0.01 0.16 0.00 0.07 0.00 0.00 57.00 57.68 1f5x n GLN 164 Cb 2.02 -1.63 0.72 0.00 2.41 0.00 0.00 30.24 33.76 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 1f5x h ARG 165 N 0.00 0.00 0.00 3.69 -0.00 0.19 0.75 114.38 119.01 1f5x h ARG 165 Ca -0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.75 1f5x h ARG 165 Cb 1.59 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.56 1f5x h ARG 165 CO 0.02 0.00 -0.00 -0.24 -0.00 0.00 0.00 179.97 179.75 1f5x h VAL 166 N 0.00 0.09 0.01 0.08 3.04 -1.70 -1.67 116.25 116.09 1f5x h VAL 166 Ca 0.12 -0.05 -0.34 0.00 -1.01 0.00 0.00 66.70 65.42 1f5x h VAL 166 Cb 0.53 1.04 -0.06 0.00 -2.01 0.00 0.00 31.29 30.80 1f5x h VAL 166 CO -0.00 0.00 -2.13 0.18 -1.01 0.00 0.00 177.57 174.61 1f5x n LEU 167 N -3.20 0.59 0.09 3.16 4.77 0.23 -4.00 117.00 118.65 1f5x n LEU 167 Ca -0.03 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1f5x n LEU 167 Cb 0.09 0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1f5x n LEU 167 CO 0.22 0.50 0.81 0.50 -1.33 0.00 0.00 177.39 178.09 1f5x h LYS 168 N 0.00 -0.14 -0.94 3.23 3.64 -1.08 1.23 116.57 122.50 1f5x h LYS 168 Ca -0.45 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1f5x h LYS 168 Cb 2.14 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.94 1f5x h LYS 168 CO 0.04 -0.06 0.62 0.10 -2.27 0.00 0.00 179.45 177.88 1f5x h TYR 169 N -0.19 1.17 -0.48 1.91 -0.00 -1.67 1.33 116.97 119.04 1f5x h TYR 169 Ca -0.02 0.03 -0.11 0.00 -0.00 0.00 0.00 58.73 58.63 1f5x h TYR 169 Cb 0.15 -0.39 -0.01 0.00 -0.00 0.00 0.00 36.73 36.47 1f5x h TYR 169 CO -0.06 0.71 -0.15 1.25 -0.00 0.00 0.00 178.16 179.91 1f5x h HIS 170 N 1.24 1.07 -0.12 0.10 6.17 -1.62 0.58 115.15 122.57 1f5x h HIS 170 Ca 0.36 -0.24 -0.01 0.00 0.71 0.00 0.00 60.37 61.18 1f5x h HIS 170 Cb -0.09 -0.26 -0.00 0.00 2.52 0.00 0.00 27.41 29.58 1f5x h HIS 170 CO -0.01 1.04 0.03 1.25 0.71 0.00 0.00 177.93 180.95 1f5x h LEU 171 N 0.79 0.18 -0.03 0.26 5.85 0.26 -2.29 115.31 120.33 1f5x h LEU 171 Ca 0.12 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1f5x h LEU 171 Cb 0.71 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1f5x h LEU 171 CO 0.05 0.35 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.36 1f5x h LEU 172 N -0.01 -0.22 -1.99 2.25 4.07 0.18 -1.12 115.31 118.47 1f5x h LEU 172 Ca 0.04 0.04 0.21 0.00 0.08 0.00 0.00 57.88 58.25 1f5x h LEU 172 Cb 0.24 0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1f5x h LEU 172 CO -0.00 -0.10 0.54 0.25 -1.08 0.00 0.00 178.44 178.05 1f5x h LEU 173 N -0.11 0.00 -0.31 1.67 7.12 -0.79 0.63 115.31 123.52 1f5x h LEU 173 Ca 0.04 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.00 1f5x h LEU 173 Cb 0.17 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1f5x h LEU 173 CO -0.10 0.00 -0.02 -0.61 -0.13 0.00 0.00 178.44 177.58 1f5x h GLN 174 N 0.00 0.57 -0.84 1.25 4.15 -0.61 -3.02 115.11 116.61 1f5x h GLN 174 Ca 0.34 -0.19 0.15 0.00 0.77 0.00 0.00 58.65 59.72 1f5x h GLN 174 Cb 1.43 -0.05 -0.10 0.00 0.21 0.00 0.00 27.48 28.98 1f5x h GLN 174 CO -0.00 0.72 0.42 0.93 -1.93 0.00 0.00 178.83 178.96 1f5x h GLU 175 N 0.36 0.58 0.12 1.69 4.39 -0.68 -1.87 114.58 119.16 1f5x h GLU 175 Ca 0.09 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1f5x h GLU 175 Cb 0.47 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1f5x h GLU 175 CO 0.02 0.38 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.02 1f5x h LEU 176 N 0.59 -0.45 -0.55 1.33 4.07 -1.46 -1.43 115.31 117.41 1f5x h LEU 176 Ca 0.46 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.57 1f5x h LEU 176 Cb 0.68 0.15 -0.11 0.00 1.08 0.00 0.00 40.66 42.46 1f5x h LEU 176 CO -0.38 -0.20 -0.28 0.58 -1.08 0.00 0.00 178.44 177.08 1f5x h VAL 177 N -0.29 0.24 -0.28 1.22 2.07 -1.50 0.90 116.25 118.61 1f5x h VAL 177 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1f5x h VAL 177 Cb 0.26 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1f5x h VAL 177 CO -0.04 0.00 0.39 0.50 0.02 0.00 0.00 177.57 178.44 1f5x h LYS 178 N -0.14 0.00 -0.02 1.57 3.64 -1.21 0.22 116.57 120.63 1f5x h LYS 178 Ca 0.24 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1f5x h LYS 178 Cb 0.53 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1f5x h LYS 178 CO -0.64 0.00 -0.17 1.58 -2.27 0.00 0.00 179.45 177.96 1f5x n HIS 179 N -3.50 0.06 -3.82 1.91 -0.00 0.26 -4.96 115.22 105.17 1f5x n HIS 179 Ca 0.04 -1.18 -0.36 0.00 0.46 0.00 0.00 57.72 56.68 1f5x n HIS 179 Cb 0.52 -0.20 -0.13 0.00 -0.12 0.00 0.00 29.99 30.07 1f5x n HIS 179 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1f5x s THR 180 N -3.01 3.42 -0.42 3.57 2.01 0.18 -4.96 115.64 116.43 1f5x s THR 180 Ca 0.35 -1.28 0.05 0.00 0.31 0.00 0.00 61.69 61.11 1f5x s THR 180 Cb 0.32 -2.96 0.51 0.00 0.01 0.00 0.00 72.50 70.37 1f5x s THR 180 CO -0.00 -0.17 1.64 0.00 -0.69 0.00 0.00 174.62 175.40 1f5x n GLN 181 N 4.72 2.51 -0.35 4.92 3.00 -1.26 -4.73 117.38 126.20 1f5x n GLN 181 Ca -0.12 -3.40 0.00 0.00 -0.01 0.00 0.00 57.00 53.47 1f5x n GLN 181 Cb 0.44 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.57 1f5x n GLN 181 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1f5x n ASP 182 N -0.99 0.00 -0.01 1.08 8.00 -1.26 -5.06 116.55 118.31 1f5x n ASP 182 Ca 0.48 -0.62 -0.01 0.00 0.71 0.00 0.00 54.79 55.36 1f5x n ASP 182 Cb 1.03 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 42.13 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 -3.00 0.10 0.04 2.24 0.00 -1.26 -4.50 120.51 114.13 1f5x n ALA 183 Ca 0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.02 1f5x n ALA 183 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.16 0.95 -1.07 0.00 2.02 -1.99 -3.33 112.91 109.33 1f5x h THR 184 Ca 0.00 -2.63 0.29 0.00 0.77 0.00 0.00 66.41 64.84 1f5x h THR 184 Cb 0.11 2.66 -0.08 0.00 -1.74 0.00 0.00 68.15 69.10 1f5x h THR 184 CO 0.00 0.80 0.72 -0.33 0.37 0.00 0.00 175.52 177.08 1f5x h GLU 185 N 0.07 0.24 0.00 6.66 5.08 -1.96 0.78 114.58 125.44 1f5x h GLU 185 Ca -0.31 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 1f5x h GLU 185 Cb 2.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.21 1f5x h GLU 185 CO 0.14 0.16 -0.63 -0.22 -1.00 0.00 0.00 179.01 177.46 1f5x h LYS 186 N 0.25 0.00 0.00 2.33 3.11 -1.79 -3.11 116.57 117.36 1f5x h LYS 186 Ca 0.57 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.41 1f5x h LYS 186 Cb 1.75 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.98 1f5x h LYS 186 CO -0.19 0.63 -0.01 1.49 -2.81 0.00 0.00 179.45 178.56 1f5x h GLU 187 N 0.00 0.00 -0.72 1.90 4.57 0.33 -3.20 114.58 117.46 1f5x h GLU 187 Ca -0.01 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.32 1f5x h GLU 187 Cb 1.48 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.93 1f5x h GLU 187 CO 0.08 0.00 -0.13 -0.91 -1.18 0.00 0.00 179.01 176.88 1f5x h ASN 188 N -0.06 -0.57 -0.62 1.04 4.21 -0.99 0.11 115.58 118.70 1f5x h ASN 188 Ca 0.00 0.21 0.08 0.00 1.21 0.00 0.00 56.30 57.79 1f5x h ASN 188 Cb 0.01 0.41 -0.06 0.00 -1.12 0.00 0.00 38.32 37.56 1f5x h ASN 188 CO 0.00 -0.22 0.29 -0.07 -1.29 0.00 0.00 177.43 176.14 1f5x h LEU 189 N 0.03 0.38 -1.39 1.61 3.38 -1.71 -0.93 115.31 116.68 1f5x h LEU 189 Ca 0.36 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.53 1f5x h LEU 189 Cb 0.58 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1f5x h LEU 189 CO -0.71 0.24 0.55 0.03 0.09 0.00 0.00 178.44 178.63 1f5x h ARG 190 N 0.53 0.58 -0.47 1.13 2.47 -0.77 -1.02 114.38 116.84 1f5x h ARG 190 Ca 0.30 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.95 1f5x h ARG 190 Cb 0.28 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1f5x h ARG 190 CO -0.24 0.39 0.16 1.25 0.56 0.00 0.00 179.97 182.09 1f5x h LEU 191 N 0.60 0.67 -0.56 3.04 5.85 -0.76 -2.78 115.31 121.37 1f5x h LEU 191 Ca 0.42 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 59.05 1f5x h LEU 191 Cb 0.74 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 1f5x h LEU 191 CO -0.17 0.69 0.08 0.00 -0.34 0.00 0.00 178.44 178.70 1f5x h ALA 192 N 1.01 0.62 -0.82 1.25 0.00 -0.97 -0.82 119.26 119.53 1f5x h ALA 192 Ca 0.15 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1f5x h ALA 192 Cb 0.24 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1f5x h ALA 192 CO -0.01 -0.33 0.54 -0.07 0.00 0.00 0.00 179.25 179.38 1f5x h LEU 193 N 0.21 0.94 -0.97 0.00 4.07 -1.38 0.73 115.31 118.90 1f5x h LEU 193 Ca 0.29 -0.03 0.17 0.00 0.08 0.00 0.00 57.88 58.40 1f5x h LEU 193 Cb 0.43 -0.24 -0.10 0.00 1.08 0.00 0.00 40.66 41.84 1f5x h LEU 193 CO -0.41 0.68 0.58 -0.78 -1.08 0.00 0.00 178.44 177.43 1f5x h ASP 194 N 1.11 0.75 0.00 -0.43 3.58 -0.88 1.15 116.42 121.70 1f5x h ASP 194 Ca 0.30 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.84 1f5x h ASP 194 Cb -0.13 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 1f5x h ASP 194 CO -0.06 0.29 -0.01 0.00 -2.88 0.00 0.00 179.24 176.58 1f5x h ALA 195 N 1.61 0.00 -0.19 -0.78 0.00 -1.07 -3.16 119.26 115.68 1f5x h ALA 195 Ca 0.54 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1f5x h ALA 195 Cb 0.79 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1f5x h ALA 195 CO -0.36 0.01 -0.04 0.52 0.00 0.00 0.00 179.25 179.37 1f5x h MET 196 N -1.00 0.01 -0.85 0.00 2.86 -0.46 -1.04 114.93 114.45 1f5x h MET 196 Ca -0.00 -0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.82 1f5x h MET 196 Cb 0.90 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.50 1f5x h MET 196 CO -0.00 0.01 0.57 0.00 1.06 0.00 0.00 176.91 178.54 1f5x h ARG 197 N 0.01 0.38 -0.62 1.72 3.08 0.12 0.17 114.38 119.23 1f5x h ARG 197 Ca 0.09 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.23 1f5x h ARG 197 Cb 0.13 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1f5x h ARG 197 CO -0.19 0.25 0.42 0.22 -1.07 0.00 0.00 179.97 179.60 1f5x h ASP 198 N 0.39 0.36 0.01 7.04 1.82 -1.14 -2.65 116.42 122.25 1f5x h ASP 198 Ca 0.44 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 57.09 1f5x h ASP 198 Cb 1.09 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.04 1f5x h ASP 198 CO -0.15 0.21 -0.01 -0.07 -1.61 0.00 0.00 179.24 177.62 1f5x h LEU 199 N 0.40 -0.01 -1.94 2.28 4.07 -0.66 -3.03 115.31 116.42 1f5x h LEU 199 Ca 0.29 -0.46 0.47 0.00 0.08 0.00 0.00 57.88 58.26 1f5x h LEU 199 Cb 0.61 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.28 1f5x h LEU 199 CO -0.08 0.71 1.14 0.00 -1.08 0.00 0.00 178.44 179.13 1f5x h ALA 200 N -0.52 3.46 0.00 1.53 0.00 -1.27 1.67 119.26 124.13 1f5x h ALA 200 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f5x h ALA 200 Cb 0.47 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1f5x h ALA 200 CO 0.00 -1.94 -0.98 0.94 0.00 0.00 0.00 179.25 177.27 1f5x n GLN 201 N -4.11 0.44 -0.11 0.00 7.27 -1.02 -3.17 117.38 116.69 1f5x n GLN 201 Ca 0.36 0.06 -0.14 0.00 0.07 0.00 0.00 57.00 57.35 1f5x n GLN 201 Cb 1.65 -1.71 -0.14 0.00 2.41 0.00 0.00 30.24 32.46 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 1.27 -0.78 0.00 2.07 0.16 -2.79 116.25 116.17 1f5x h VAL 203 Ca -0.56 -1.26 -0.51 0.00 0.82 0.00 0.00 66.70 65.19 1f5x h VAL 203 Cb 2.08 1.05 -0.23 0.00 -1.52 0.00 0.00 31.29 32.66 1f5x h VAL 203 CO -0.03 0.44 0.66 -3.20 0.02 0.00 0.00 177.57 175.46 1f5x n ASN 204 N -4.20 6.72 -1.23 0.57 4.05 -1.19 -3.90 115.26 116.08 1f5x n ASN 204 Ca 0.01 -3.46 -0.06 0.00 0.45 0.00 0.00 54.58 51.52 1f5x n ASN 204 Cb 0.40 -0.98 -0.04 0.00 1.23 0.00 0.00 39.78 40.39 1f5x n ASN 204 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1f5x n GLU 205 N -0.44 0.20 -3.91 1.20 1.02 -1.06 -4.95 120.64 112.69 1f5x n GLU 205 Ca 0.49 -1.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.35 1f5x n GLU 205 Cb 0.73 0.49 -0.17 0.00 -0.02 0.00 0.00 31.44 32.47 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1f5x s VAL 206 N 0.02 1.14 -1.32 2.62 1.01 -1.17 -4.73 120.40 117.97 1f5x s VAL 206 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1f5x s VAL 206 Cb 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1f5x s VAL 206 CO -0.02 0.25 0.00 0.29 0.00 0.00 0.00 175.10 175.62 1f5x n LYS 207 N 4.89 -1.60 0.00 2.72 4.01 -1.26 -4.87 118.16 122.05 1f5x n LYS 207 Ca -0.13 0.74 0.10 0.00 -0.51 0.00 0.00 58.31 58.51 1f5x n LYS 207 Cb 0.49 -5.11 0.58 0.00 -0.51 0.00 0.00 35.03 30.48 1f5x n LYS 207 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16