#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 1.22 0.00 0.03 5.02 -1.26 -5.02 118.16 118.15 1f5x n LYS 2 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1f5x n LYS 2 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 2.25 1.06 0.18 0.72 0.00 -1.26 -4.53 105.19 103.62 1f5x n GLY 3 Ca -0.27 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 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 1.02 0.44 0.06 1.61 1.82 -1.95 -1.99 116.42 117.43 1f5x h ASP 4 Ca 0.00 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.58 1f5x h ASP 4 Cb 0.00 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 1f5x h ASP 4 CO 0.00 0.32 -0.16 -0.08 -1.61 0.00 0.00 179.24 177.71 1f5x h GLU 5 N 0.54 0.21 0.67 0.28 4.57 -1.99 -3.09 114.58 115.77 1f5x h GLU 5 Ca 0.16 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1f5x h GLU 5 Cb -0.03 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1f5x h GLU 5 CO -0.06 0.38 -0.43 0.82 -1.18 0.00 0.00 179.01 178.54 1f5x h ILE 6 N 0.20 0.00 -0.98 2.32 2.04 -1.77 -2.41 117.51 116.91 1f5x h ILE 6 Ca 0.04 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.15 1f5x h ILE 6 Cb 0.41 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 1f5x h ILE 6 CO 0.03 0.00 0.66 1.88 0.00 0.00 0.00 178.15 180.71 1f5x h TYR 7 N -1.04 0.45 0.22 1.37 0.05 -1.48 0.62 116.97 117.16 1f5x h TYR 7 Ca -0.09 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 1f5x h TYR 7 Cb 0.83 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 1f5x h TYR 7 CO -0.09 0.08 -0.31 1.49 -1.05 0.00 0.00 178.16 178.28 1f5x h GLU 8 N 0.30 -0.52 0.00 4.88 4.81 -1.35 -2.89 114.58 119.80 1f5x h GLU 8 Ca 0.52 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.77 1f5x h GLU 8 Cb 1.49 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.98 1f5x h GLU 8 CO -0.18 -0.35 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.23 1f5x h ASP 9 N -0.54 0.00 -1.01 1.04 3.32 -1.24 -3.29 116.42 114.70 1f5x h ASP 9 Ca -0.03 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.26 1f5x h ASP 9 Cb 0.49 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.94 1f5x h ASP 9 CO -0.09 0.08 0.62 0.25 -1.72 0.00 0.00 179.24 178.38 1f5x h LEU 10 N 0.00 0.61 -8.77 1.55 5.85 0.45 -3.39 115.31 111.61 1f5x h LEU 10 Ca -0.00 0.11 -0.69 0.00 0.84 0.00 0.00 57.88 58.13 1f5x h LEU 10 Cb 1.00 0.01 -0.26 0.00 0.37 0.00 0.00 40.66 41.77 1f5x h LEU 10 CO 0.01 0.14 -0.84 0.00 -0.34 0.00 0.00 178.44 177.41 1f5x s MET 11 N -5.68 2.19 -0.20 1.25 0.23 -1.20 -5.01 119.30 110.87 1f5x s MET 11 Ca -0.10 -0.89 0.06 0.00 -1.03 0.00 0.00 55.69 53.73 1f5x s MET 11 Cb 0.26 -2.16 0.47 0.00 -1.53 0.00 0.00 34.83 31.87 1f5x s MET 11 CO 0.80 0.57 1.41 2.89 -2.03 0.00 0.00 175.02 178.65 1f5x n ARG 12 N 2.19 2.74 -1.23 3.16 1.85 -1.26 -3.81 116.66 120.30 1f5x n ARG 12 Ca -0.16 -1.93 0.00 0.00 -1.00 0.00 0.00 57.85 54.76 1f5x n ARG 12 Cb 0.52 -1.88 -0.01 0.00 -1.05 0.00 0.00 32.46 30.04 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1f5x n LEU 13 N 0.00 0.28 0.20 2.89 -0.00 -1.26 -4.88 117.00 114.23 1f5x n LEU 13 Ca 0.26 -1.88 0.06 0.00 -0.00 0.00 0.00 56.01 54.45 1f5x n LEU 13 Cb 1.01 0.00 0.44 0.00 -0.00 0.00 0.00 43.42 44.87 1f5x n LEU 13 CO 0.28 0.80 0.77 -0.08 -0.00 0.00 0.00 177.39 179.16 1f5x h GLU 14 N 0.58 0.00 -7.18 1.96 4.81 -1.85 -3.45 114.58 109.46 1f5x h GLU 14 Ca -0.31 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.39 1f5x h GLU 14 Cb 1.68 0.00 0.18 0.00 0.63 0.00 0.00 28.75 31.24 1f5x h GLU 14 CO -0.03 0.31 0.32 0.43 -0.73 0.00 0.00 179.01 179.31 1f5x n SER 15 N -3.80 0.99 -4.51 1.04 7.64 -1.26 -4.98 113.62 108.74 1f5x n SER 15 Ca -0.01 0.60 -0.41 0.00 1.01 0.00 0.00 58.87 60.05 1f5x n SER 15 Cb 0.40 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 62.00 1f5x n SER 15 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1f5x s VAL 16 N -2.09 5.24 -0.63 0.44 1.01 -1.26 -5.01 120.40 118.10 1f5x s VAL 16 Ca 0.74 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1f5x s VAL 16 Cb -0.30 -3.81 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 1f5x s VAL 16 CO 0.51 -0.13 2.48 -2.65 0.00 0.00 0.00 175.10 175.31 1f5x n PRO 17 N 5.22 0.72 -4.35 2.72 -0.02 -1.26 -4.91 135.00 133.11 1f5x n PRO 17 Ca -0.11 0.05 -0.20 0.00 -2.02 0.00 0.00 63.50 61.21 1f5x n PRO 17 Cb 0.49 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.15 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 10.42 0.74 0.19 3.45 -4.23 -1.26 -5.05 115.64 119.89 1f5x s THR 18 Ca 1.12 -0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 61.20 1f5x s THR 18 Cb -0.63 -0.68 0.10 0.00 1.34 0.00 0.00 72.50 72.63 1f5x s THR 18 CO 0.37 0.24 1.76 -0.65 -0.54 0.00 0.00 174.62 175.80 1f5x h PRO 19 N 6.55 0.42 -7.75 3.99 0.11 -2.06 -3.44 132.00 129.82 1f5x h PRO 19 Ca -0.34 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.30 1f5x h PRO 19 Cb 1.17 -0.09 0.15 0.00 0.11 0.00 0.00 31.00 32.33 1f5x h PRO 19 CO 0.48 0.27 0.40 -1.25 -0.21 0.00 0.00 178.00 177.70 1f5x s PRO 20 N -6.12 0.96 1.15 1.05 0.04 -1.26 -5.04 135.00 125.77 1f5x s PRO 20 Ca -0.13 -0.34 -0.18 0.00 0.04 0.00 0.00 61.00 60.39 1f5x s PRO 20 Cb 0.15 -1.89 0.16 0.00 0.04 0.00 0.00 34.50 32.95 1f5x s PRO 20 CO 0.74 -2.20 0.23 1.63 0.04 0.00 0.00 177.00 177.43 1f5x n LYS 21 N -3.63 -1.98 -2.17 4.56 4.01 -1.26 -4.77 118.16 112.92 1f5x n LYS 21 Ca 0.14 -0.56 -0.30 0.00 -0.51 0.00 0.00 58.31 57.07 1f5x n LYS 21 Cb 0.60 -1.78 -0.04 0.00 -0.51 0.00 0.00 35.03 33.29 1f5x n LYS 21 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1f5x s MET 22 N -3.67 2.81 -0.14 1.97 -2.45 -1.26 -4.95 119.30 111.61 1f5x s MET 22 Ca 0.58 -0.46 -0.06 0.00 -1.25 0.00 0.00 55.69 54.50 1f5x s MET 22 Cb -0.14 -5.10 -0.04 0.00 1.25 0.00 0.00 34.83 30.80 1f5x s MET 22 CO 0.64 -3.07 0.09 0.99 1.05 0.00 0.00 175.02 174.72 1f5x s THR 23 N 8.82 5.05 0.33 10.11 2.01 -1.26 -4.99 115.64 135.71 1f5x s THR 23 Ca 0.64 0.04 0.21 0.00 0.31 0.00 0.00 61.69 62.89 1f5x s THR 23 Cb -0.05 -3.22 0.20 0.00 0.01 0.00 0.00 72.50 69.43 1f5x s THR 23 CO -0.02 0.55 1.92 -0.08 -0.69 0.00 0.00 174.62 176.29 1f5x h GLU 24 N 5.74 0.00 -0.12 4.92 4.81 -2.01 -2.63 114.58 125.28 1f5x h GLU 24 Ca -0.47 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1f5x h GLU 24 Cb 1.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1f5x h GLU 24 CO 0.63 0.25 0.27 -0.92 -0.73 0.00 0.00 179.01 178.51 1f5x h TYR 25 N 0.00 0.00 0.03 0.92 5.03 -2.00 0.11 116.97 121.06 1f5x h TYR 25 Ca -0.00 0.00 -0.27 0.00 2.58 0.00 0.00 58.73 61.04 1f5x h TYR 25 Cb 0.56 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.81 1f5x h TYR 25 CO 0.00 0.00 -1.40 -0.44 -1.32 0.00 0.00 178.16 175.00 1f5x h ASP 26 N 0.00 0.11 0.14 -2.11 3.32 -1.90 -3.31 116.42 112.68 1f5x h ASP 26 Ca 0.06 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1f5x h ASP 26 Cb 0.60 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1f5x h ASP 26 CO -0.00 1.13 -0.09 0.11 -1.72 0.00 0.00 179.24 178.67 1f5x h LYS 27 N 0.02 0.00 0.00 3.56 1.57 -0.90 -1.75 116.57 119.07 1f5x h LYS 27 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1f5x h LYS 27 Cb 1.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.23 1f5x h LYS 27 CO 0.12 0.09 0.00 0.54 -0.57 0.00 0.00 179.45 179.63 1f5x n ARG 28 N -4.14 0.00 0.12 3.15 5.12 -1.15 -0.89 116.66 118.87 1f5x n ARG 28 Ca -0.03 0.45 0.09 0.00 -1.93 0.00 0.00 57.85 56.43 1f5x n ARG 28 Cb 0.18 -1.37 0.57 0.00 -1.16 0.00 0.00 32.46 30.68 1f5x n ARG 28 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f5x h LEU 32 N 0.13 -0.54 -1.84 0.00 5.85 -1.81 -2.81 115.31 114.28 1f5x h LEU 32 Ca 0.75 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.51 1f5x h LEU 32 Cb 1.82 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.97 1f5x h LEU 32 CO -0.73 -0.17 0.52 0.03 -0.34 0.00 0.00 178.44 177.76 1f5x h ARG 33 N -0.97 0.00 0.00 1.25 2.47 -1.23 0.94 114.38 116.84 1f5x h ARG 33 Ca -0.06 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.56 1f5x h ARG 33 Cb 0.59 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 1f5x h ARG 33 CO 0.11 0.00 -0.45 1.49 0.56 0.00 0.00 179.97 181.67 1f5x h GLU 34 N 0.00 0.00 0.31 0.04 4.81 -0.85 -2.41 114.58 116.48 1f5x h GLU 34 Ca 0.20 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1f5x h GLU 34 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1f5x h GLU 34 CO -0.00 0.45 -0.15 0.82 -0.73 0.00 0.00 179.01 179.41 1f5x h ILE 35 N 0.00 0.70 0.21 2.32 2.04 0.12 -2.14 117.51 120.76 1f5x h ILE 35 Ca -0.00 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1f5x h ILE 35 Cb 1.22 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1f5x h ILE 35 CO 0.06 0.11 -0.10 -0.61 0.00 0.00 0.00 178.15 177.61 1f5x h GLN 36 N -0.73 -0.27 -0.33 2.37 4.15 -1.64 -3.00 115.11 115.66 1f5x h GLN 36 Ca -0.04 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.46 1f5x h GLN 36 Cb 0.49 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.16 1f5x h GLN 36 CO 0.07 0.08 -0.41 1.96 -1.93 0.00 0.00 178.83 178.60 1f5x h GLN 37 N -0.93 -0.35 -0.00 1.69 1.08 -1.57 1.32 115.11 116.35 1f5x h GLN 37 Ca -0.03 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1f5x h GLN 37 Cb 0.48 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1f5x h GLN 37 CO 0.05 -0.23 0.02 1.15 -0.95 0.00 0.00 178.83 178.86 1f5x h THR 38 N -0.36 0.10 0.00 -0.54 2.02 -1.51 -0.99 112.91 111.63 1f5x h THR 38 Ca 0.13 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.14 1f5x h THR 38 Cb 0.59 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1f5x h THR 38 CO -0.52 0.00 -1.89 -0.62 0.37 0.00 0.00 175.52 172.86 1f5x n GLU 39 N -3.22 0.65 0.26 6.66 1.02 0.88 -3.70 120.64 123.19 1f5x n GLU 39 Ca -0.03 0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 1f5x n GLU 39 Cb 0.09 -1.63 -0.08 0.00 -0.02 0.00 0.00 31.44 29.80 1f5x n GLU 39 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1f5x h GLU 40 N 0.00 -0.63 -0.10 3.49 4.39 0.29 -0.62 114.58 121.41 1f5x h GLU 40 Ca -0.23 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 1f5x h GLU 40 Cb 1.58 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1f5x h GLU 40 CO 0.02 -0.34 0.06 0.87 -1.16 0.00 0.00 179.01 178.46 1f5x h LYS 41 N -0.85 0.13 -0.85 2.33 1.79 -1.70 -2.44 116.57 114.98 1f5x h LYS 41 Ca -0.07 -0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.51 1f5x h LYS 41 Cb 0.58 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.14 1f5x h LYS 41 CO 0.11 0.15 0.55 -0.92 -1.08 0.00 0.00 179.45 178.26 1f5x h TYR 42 N 0.08 0.81 -0.82 -1.35 3.20 -1.63 0.40 116.97 117.66 1f5x h TYR 42 Ca 0.03 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1f5x h TYR 42 Cb 0.05 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 1f5x h TYR 42 CO -0.05 0.33 0.54 1.15 -1.64 0.00 0.00 178.16 178.49 1f5x h THR 43 N 0.72 1.11 -0.82 1.81 2.02 -0.61 0.27 112.91 117.40 1f5x h THR 43 Ca 0.41 -0.34 0.07 0.00 0.77 0.00 0.00 66.41 67.33 1f5x h THR 43 Cb 0.60 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 1f5x h THR 43 CO -0.18 0.18 0.54 -0.78 0.37 0.00 0.00 175.52 175.65 1f5x h ASP 44 N 0.98 0.79 0.97 4.18 3.58 -0.76 -1.28 116.42 124.88 1f5x h ASP 44 Ca 0.33 0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.60 1f5x h ASP 44 Cb 0.08 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 1f5x h ASP 44 CO -0.10 0.50 -1.10 0.74 -2.88 0.00 0.00 179.24 176.40 1f5x h THR 45 N 0.89 1.01 -0.81 2.25 2.02 -1.12 -3.22 112.91 113.93 1f5x h THR 45 Ca 0.36 -2.59 0.02 0.00 0.77 0.00 0.00 66.41 64.97 1f5x h THR 45 Cb 0.25 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 1f5x h THR 45 CO -0.13 0.57 0.53 0.25 0.37 0.00 0.00 175.52 177.11 1f5x h LEU 46 N 0.00 0.89 0.00 2.58 7.12 0.63 -1.90 115.31 124.63 1f5x h LEU 46 Ca -0.10 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.90 1f5x h LEU 46 Cb 1.66 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.58 1f5x h LEU 46 CO 0.08 0.63 -0.27 0.61 -0.13 0.00 0.00 178.44 179.36 1f5x n GLY 47 N -1.32 -1.38 0.18 3.75 0.00 -0.89 -3.66 105.19 101.86 1f5x n GLY 47 Ca 0.09 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.93 1f5x n GLY 47 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1f5x h SER 48 N 0.00 0.00 1.59 1.61 0.02 -1.35 -2.89 113.55 112.53 1f5x h SER 48 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1f5x h SER 48 Cb 0.52 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1f5x h SER 48 CO 0.00 0.42 -0.15 0.40 -1.14 0.00 0.00 176.83 176.36 1f5x h ILE 49 N 0.00 0.27 0.00 3.27 2.04 -1.62 -2.83 117.51 118.65 1f5x h ILE 49 Ca -0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1f5x h ILE 49 Cb 0.95 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1f5x h ILE 49 CO 0.05 0.14 0.00 1.67 0.00 0.00 0.00 178.15 180.02 1f5x n GLN 50 N -3.17 0.00 -0.03 2.37 7.27 -1.09 -2.93 117.38 119.80 1f5x n GLN 50 Ca 0.02 0.49 -0.02 0.00 0.07 0.00 0.00 57.00 57.57 1f5x n GLN 50 Cb 0.53 -1.36 -0.01 0.00 2.41 0.00 0.00 30.24 31.82 1f5x n GLN 50 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1f5x h GLN 51 N 0.00 0.00 -4.24 3.69 4.20 -1.71 -3.27 115.11 113.78 1f5x h GLN 51 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1f5x h GLN 51 Cb 0.00 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.83 1f5x h GLN 51 CO 0.00 0.00 2.02 0.72 -0.67 0.00 0.00 178.83 180.90 1f5x n HIS 52 N -3.21 1.12 0.00 2.96 8.25 -1.07 -3.18 115.22 120.10 1f5x n HIS 52 Ca -0.03 -1.41 0.00 0.00 -0.26 0.00 0.00 57.72 56.02 1f5x n HIS 52 Cb 0.09 -1.36 0.00 0.00 1.12 0.00 0.00 29.99 29.85 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 6.57 0.00 -0.13 4.41 3.72 -1.24 -4.38 117.46 126.41 1f5x n PHE 53 Ca 0.41 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.76 1f5x n PHE 53 Cb 0.28 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.83 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 -0.13 0.36 -1.08 4.05 -1.53 1.18 114.93 117.78 1f5x h MET 54 Ca 0.00 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1f5x h MET 54 Cb 0.00 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1f5x h MET 54 CO 0.00 -0.09 -0.41 0.87 0.23 0.00 0.00 176.91 177.51 1f5x h LYS 55 N -0.14 -0.76 -0.63 0.39 1.57 -1.75 0.13 116.57 115.39 1f5x h LYS 55 Ca 0.21 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1f5x h LYS 55 Cb 0.46 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1f5x h LYS 55 CO -0.52 -0.50 0.31 -1.00 -0.57 0.00 0.00 179.45 177.16 1f5x h PRO 56 N -0.78 0.90 -0.38 3.15 0.13 -1.71 -2.97 132.00 130.33 1f5x h PRO 56 Ca -0.04 -0.13 0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1f5x h PRO 56 Cb 0.69 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 1f5x h PRO 56 CO -0.08 0.72 0.18 1.25 -0.23 0.00 0.00 178.00 179.84 1f5x h LEU 57 N 0.86 0.26 -1.83 1.56 7.12 0.15 -1.74 115.31 121.69 1f5x h LEU 57 Ca 0.22 0.02 0.28 0.00 0.13 0.00 0.00 57.88 58.53 1f5x h LEU 57 Cb 0.11 -0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.16 1f5x h LEU 57 CO -0.03 0.19 0.70 -0.61 -0.13 0.00 0.00 178.44 178.57 1f5x h GLN 58 N 0.37 0.11 0.00 1.25 4.15 -0.58 0.95 115.11 121.37 1f5x h GLN 58 Ca 0.17 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1f5x h GLN 58 Cb 0.08 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1f5x h GLN 58 CO -0.12 0.07 0.00 0.54 -1.93 0.00 0.00 178.83 177.39 1f5x n ARG 59 N -4.33 0.53 0.00 1.69 1.74 -0.65 -3.72 116.66 111.92 1f5x n ARG 59 Ca 0.22 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1f5x n ARG 59 Cb 1.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 1f5x n ARG 59 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f5x n PHE 60 N -1.14 0.00 -3.86 -1.55 3.01 0.30 -5.03 117.46 109.19 1f5x n PHE 60 Ca 0.14 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.24 1f5x n PHE 60 Cb 0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.48 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 -4.44 3.64 0.23 4.37 1.98 0.80 -4.95 118.68 120.31 1f5x s LEU 61 Ca 0.00 -0.07 -0.29 0.00 -2.89 0.00 0.00 54.13 50.87 1f5x s LEU 61 Cb 0.00 -1.96 -0.15 0.00 0.66 0.00 0.00 46.19 44.74 1f5x s LEU 61 CO 0.00 0.05 0.91 0.29 -1.89 0.00 0.00 176.35 175.71 1f5x n LYS 62 N 4.37 0.89 -0.22 1.98 4.01 -1.26 -4.43 118.16 123.51 1f5x n LYS 62 Ca -0.16 0.31 0.10 0.00 -0.51 0.00 0.00 58.31 58.06 1f5x n LYS 62 Cb 0.52 -1.61 0.39 0.00 -0.51 0.00 0.00 35.03 33.81 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 1f5x h PRO 63 N 2.03 0.66 -0.60 1.97 0.11 -1.97 -0.75 132.00 133.44 1f5x h PRO 63 Ca -0.37 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.82 1f5x h PRO 63 Cb 1.37 -0.15 -0.11 0.00 0.11 0.00 0.00 31.00 32.23 1f5x h PRO 63 CO 0.62 0.43 -0.07 1.96 -0.21 0.00 0.00 178.00 180.74 1f5x h GLN 64 N 0.68 0.06 0.06 1.05 4.20 -2.01 -1.68 115.11 117.46 1f5x h GLN 64 Ca 0.38 -0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.82 1f5x h GLN 64 Cb 0.54 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1f5x h GLN 64 CO -0.15 0.04 -1.34 -0.44 -0.67 0.00 0.00 178.83 176.27 1f5x h ASP 65 N 0.06 0.19 -1.26 1.46 3.32 -1.78 -3.32 116.42 115.09 1f5x h ASP 65 Ca 0.30 -0.24 0.36 0.00 0.02 0.00 0.00 57.03 57.47 1f5x h ASP 65 Cb 0.48 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 1f5x h ASP 65 CO -0.56 1.20 0.89 -0.03 -1.72 0.00 0.00 179.24 179.02 1f5x h MET 66 N 0.03 0.06 -0.59 3.56 1.85 -0.21 0.42 114.93 120.06 1f5x h MET 66 Ca -0.15 -0.00 0.09 0.00 -0.61 0.00 0.00 59.70 59.02 1f5x h MET 66 Cb 1.92 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 33.90 1f5x h MET 66 CO 0.14 0.04 0.39 0.93 -0.40 0.00 0.00 176.91 178.01 1f5x h GLU 67 N 0.06 0.40 0.00 0.39 5.08 -1.58 -2.64 114.58 116.30 1f5x h GLU 67 Ca 0.62 -0.02 -0.34 0.00 -1.00 0.00 0.00 59.36 58.62 1f5x h GLU 67 Cb 2.34 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 31.43 1f5x h GLU 67 CO -0.07 0.27 -2.27 -2.37 -1.00 0.00 0.00 179.01 173.56 1f5x n THR 68 N -4.47 1.35 -0.30 1.13 5.66 0.14 -2.82 114.28 114.97 1f5x n THR 68 Ca 0.09 -0.83 0.13 0.00 -3.05 0.00 0.00 64.05 60.39 1f5x n THR 68 Cb 0.35 -0.51 0.29 0.00 -1.55 0.00 0.00 70.33 68.92 1f5x n THR 68 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1f5x h ILE 69 N 0.00 0.36 0.00 1.09 1.08 -0.91 -3.00 117.51 116.13 1f5x h ILE 69 Ca -0.49 -0.09 -0.28 0.00 -0.39 0.00 0.00 64.86 63.62 1f5x h ILE 69 Cb 2.15 0.08 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 1f5x h ILE 69 CO 0.03 0.05 -2.06 0.49 -0.69 0.00 0.00 178.15 175.97 1f5x n PHE 70 N -5.18 0.00 0.00 1.37 3.72 -1.20 -4.71 117.46 111.47 1f5x n PHE 70 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1f5x n PHE 70 Cb 0.68 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1f5x n PHE 70 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1f5x n VAL 71 N -3.02 0.00 -1.94 -4.37 0.31 -1.13 -3.79 118.33 104.39 1f5x n VAL 71 Ca -0.33 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 63.87 1f5x n VAL 71 Cb 0.86 0.00 0.08 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 7.68 3.78 0.01 4.52 4.13 -1.26 -4.79 115.26 129.33 1f5x n ASN 72 Ca 0.00 -3.69 0.18 0.00 1.68 0.00 0.00 54.58 52.75 1f5x n ASN 72 Cb 0.00 -0.40 0.66 0.00 -1.54 0.00 0.00 39.78 38.50 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1f5x h ILE 73 N 2.07 0.78 -0.39 2.41 1.08 -1.97 0.17 117.51 121.66 1f5x h ILE 73 Ca 0.23 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.64 1f5x h ILE 73 Cb 1.38 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.84 1f5x h ILE 73 CO 0.50 0.01 0.05 1.05 -0.69 0.00 0.00 178.15 179.08 1f5x h GLU 74 N 0.05 0.65 0.00 2.37 4.11 -1.93 0.51 114.58 120.34 1f5x h GLU 74 Ca 0.23 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1f5x h GLU 74 Cb 0.86 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1f5x h GLU 74 CO -0.01 0.71 -0.35 1.49 0.07 0.00 0.00 179.01 180.91 1f5x h GLU 75 N 0.49 0.00 0.00 1.06 4.57 -1.63 -3.29 114.58 115.78 1f5x h GLU 75 Ca 0.12 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.23 1f5x h GLU 75 Cb 0.38 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1f5x h GLU 75 CO 0.01 0.00 -0.85 1.25 -1.18 0.00 0.00 179.01 178.24 1f5x h LEU 76 N 0.00 0.00 -0.80 1.64 5.85 -0.56 -3.35 115.31 118.10 1f5x h LEU 76 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1f5x h LEU 76 Cb 1.00 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1f5x h LEU 76 CO 0.00 0.26 0.49 0.15 -0.34 0.00 0.00 178.44 179.00 1f5x h PHE 77 N 0.00 0.92 -0.28 1.25 3.57 -0.96 -2.55 116.94 118.89 1f5x h PHE 77 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1f5x h PHE 77 Cb 1.24 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1f5x h PHE 77 CO 0.00 0.48 0.15 1.03 -2.23 0.00 0.00 178.31 177.74 1f5x h SER 78 N 0.92 0.35 -0.37 0.41 0.87 -1.75 -1.67 113.55 112.31 1f5x h SER 78 Ca 0.34 -0.10 0.11 0.00 -1.23 0.00 0.00 61.79 60.91 1f5x h SER 78 Cb 0.11 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1f5x h SER 78 CO -0.15 0.35 0.53 0.58 -0.53 0.00 0.00 176.83 177.61 1f5x h VAL 79 N 0.33 0.23 0.00 2.23 2.07 -1.62 1.04 116.25 120.52 1f5x h VAL 79 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1f5x h VAL 79 Cb 0.08 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1f5x h VAL 79 CO -0.01 0.00 -0.56 1.41 0.02 0.00 0.00 177.57 178.43 1f5x n HIS 80 N -3.42 0.64 -0.06 1.57 -0.00 -0.86 -3.53 115.22 109.56 1f5x n HIS 80 Ca 0.07 0.28 -0.11 0.00 -0.00 0.00 0.00 57.72 57.95 1f5x n HIS 80 Cb 0.69 -0.65 -0.05 0.00 -0.00 0.00 0.00 29.99 29.97 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 -0.89 1.22 -0.84 1.59 2.02 -1.03 -3.01 112.91 111.97 1f5x h THR 81 Ca 0.00 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1f5x h THR 81 Cb 0.56 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 1f5x h THR 81 CO 0.00 0.22 0.45 -0.74 0.37 0.00 0.00 175.52 175.82 1f5x h HIS 82 N 0.09 1.16 -1.01 3.16 2.76 0.92 -2.57 115.15 119.66 1f5x h HIS 82 Ca 0.05 -0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.27 1f5x h HIS 82 Cb 0.31 -0.37 -0.07 0.00 1.55 0.00 0.00 27.41 28.83 1f5x h HIS 82 CO 0.02 0.81 0.65 0.35 -1.30 0.00 0.00 177.93 178.46 1f5x h PHE 83 N 1.18 1.19 -0.11 5.26 3.57 -1.48 -2.35 116.94 124.20 1f5x h PHE 83 Ca 0.29 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 1f5x h PHE 83 Cb 0.04 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.39 1f5x h PHE 83 CO 0.01 0.58 0.04 -0.07 -2.23 0.00 0.00 178.31 176.64 1f5x h LEU 84 N 1.14 0.15 -1.95 0.59 3.38 -1.34 -2.19 115.31 115.10 1f5x h LEU 84 Ca 0.45 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.39 1f5x h LEU 84 Cb 0.24 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1f5x h LEU 84 CO -0.20 0.31 0.52 0.50 0.09 0.00 0.00 178.44 179.66 1f5x h LYS 85 N -0.01 0.00 0.12 1.13 3.64 -1.29 0.07 116.57 120.23 1f5x h LYS 85 Ca 0.03 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 1f5x h LYS 85 Cb 0.21 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1f5x h LYS 85 CO -0.00 0.00 -0.80 0.93 -2.27 0.00 0.00 179.45 177.31 1f5x h GLU 86 N 0.00 0.25 0.00 1.90 4.39 -1.21 -3.31 114.58 116.60 1f5x h GLU 86 Ca 0.27 -0.43 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 1f5x h GLU 86 Cb 1.30 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1f5x h GLU 86 CO -0.00 1.20 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.84 1f5x h LEU 87 N -0.45 0.00 0.30 1.33 3.38 -0.48 -2.60 115.31 116.79 1f5x h LEU 87 Ca -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1f5x h LEU 87 Cb 1.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 1f5x h LEU 87 CO 0.11 0.14 -0.40 0.50 0.09 0.00 0.00 178.44 178.88 1f5x h LYS 88 N 0.00 -0.70 0.00 1.13 1.63 -1.15 1.23 116.57 118.72 1f5x h LYS 88 Ca -0.00 0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1f5x h LYS 88 Cb 0.31 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1f5x h LYS 88 CO 0.02 -0.46 -0.19 0.22 -3.45 0.00 0.00 179.45 175.59 1f5x h ASP 89 N -0.72 0.00 -0.07 4.20 1.82 -1.69 -0.89 116.42 119.06 1f5x h ASP 89 Ca -0.04 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.41 1f5x h ASP 89 Cb 0.65 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.67 1f5x h ASP 89 CO -0.10 0.19 -0.71 0.00 -1.61 0.00 0.00 179.24 177.01 1f5x h ALA 90 N 1.81 0.19 0.26 -0.78 0.00 -0.98 0.63 119.26 120.39 1f5x h ALA 90 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1f5x h ALA 90 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1f5x h ALA 90 CO 0.02 0.52 -0.13 -0.07 0.00 0.00 0.00 179.25 179.60 1f5x h LEU 91 N 0.24 -0.30 -0.37 0.00 3.38 0.17 -3.28 115.31 115.16 1f5x h LEU 91 Ca -0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1f5x h LEU 91 Cb 1.37 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1f5x h LEU 91 CO 0.14 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1f5x n ALA 92 N -2.69 1.75 -1.00 1.53 0.00 -0.36 -3.82 120.51 115.92 1f5x n ALA 92 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1f5x n ALA 92 Cb 0.14 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.20 -3.01 0.30 0.00 0.00 0.21 -4.76 105.19 98.12 1f5x n GLY 93 Ca 0.03 -0.99 0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.83 -3.45 132.00 128.46 1f5x h PRO 94 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1f5x h PRO 94 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1f5x h PRO 94 CO 0.00 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.22 1f5x n GLY 95 N -0.69 2.27 0.38 1.56 0.00 -1.26 -4.98 105.19 102.46 1f5x n GLY 95 Ca -0.02 0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.22 1f5x n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5x h ALA 96 N 0.00 1.90 0.00 4.61 0.00 -1.66 0.14 119.26 124.25 1f5x h ALA 96 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f5x h ALA 96 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1f5x h ALA 96 CO 0.00 -0.63 0.16 0.00 0.00 0.00 0.00 179.25 178.78 1f5x h THR 97 N 0.00 0.00 -0.29 0.00 1.03 -1.93 0.12 112.91 111.84 1f5x h THR 97 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.54 1f5x h THR 97 Cb 1.09 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 68.97 1f5x h THR 97 CO -0.00 0.00 0.00 1.07 -0.01 0.00 0.00 175.52 176.58 1f5x n THR 98 N -2.92 0.98 0.18 0.00 5.66 0.48 -4.02 114.28 114.63 1f5x n THR 98 Ca -0.02 -0.57 0.05 0.00 -3.05 0.00 0.00 64.05 60.45 1f5x n THR 98 Cb 0.21 -0.18 0.30 0.00 -1.55 0.00 0.00 70.33 69.12 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 1.89 0.00 -0.66 1.09 3.38 -0.95 -3.21 115.31 116.84 1f5x h LEU 99 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1f5x h LEU 99 Cb 0.92 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 1f5x h LEU 99 CO 0.15 0.40 0.10 0.10 0.09 0.00 0.00 178.44 179.28 1f5x h TYR 100 N 0.00 0.15 -1.00 1.13 -0.00 -1.81 0.22 116.97 115.66 1f5x h TYR 100 Ca -0.00 0.04 0.29 0.00 -0.00 0.00 0.00 58.73 59.06 1f5x h TYR 100 Cb 0.96 0.04 -0.04 0.00 -0.00 0.00 0.00 36.73 37.68 1f5x h TYR 100 CO 0.00 -0.10 0.82 0.37 -0.00 0.00 0.00 178.16 179.25 1f5x h GLN 101 N 0.21 0.00 0.00 0.10 4.15 -1.88 1.26 115.11 118.95 1f5x h GLN 101 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1f5x h GLN 101 Cb 0.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1f5x h GLN 101 CO -0.49 0.00 -0.52 0.28 -1.93 0.00 0.00 178.83 176.17 1f5x h VAL 102 N 0.00 0.00 0.00 2.39 2.07 -0.76 -3.34 116.25 116.61 1f5x h VAL 102 Ca 0.47 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1f5x h VAL 102 Cb 2.11 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1f5x h VAL 102 CO -0.00 0.00 -1.45 0.49 0.02 0.00 0.00 177.57 176.63 1f5x n PHE 103 N -2.56 0.21 0.07 1.57 3.72 0.42 -3.91 117.46 116.98 1f5x n PHE 103 Ca 0.03 0.06 -0.21 0.00 -0.05 0.00 0.00 57.45 57.28 1f5x n PHE 103 Cb 0.50 -0.48 -0.14 0.00 -0.94 0.00 0.00 39.48 38.42 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 1.41 -0.02 4.37 1.08 -1.28 -3.35 117.51 119.73 1f5x h ILE 104 Ca 0.00 -2.50 0.00 0.00 -0.39 0.00 0.00 64.86 61.97 1f5x h ILE 104 Cb 0.86 3.01 0.00 0.00 -3.07 0.00 0.00 36.82 37.61 1f5x h ILE 104 CO 0.00 0.73 -0.22 0.29 -0.69 0.00 0.00 178.15 178.26 1f5x n LYS 105 N -4.00 1.48 0.10 2.37 5.02 -1.26 -4.24 118.16 117.64 1f5x n LYS 105 Ca -0.14 -1.11 0.10 0.00 -2.02 0.00 0.00 58.31 55.14 1f5x n LYS 105 Cb 0.89 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.42 1f5x n LYS 105 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1f5x h TYR 106 N 2.70 0.00 -1.60 2.13 5.03 -1.70 -3.36 116.97 120.18 1f5x h TYR 106 Ca 0.00 0.00 0.46 0.00 2.58 0.00 0.00 58.73 61.77 1f5x h TYR 106 Cb 0.71 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.93 1f5x h TYR 106 CO 0.00 0.08 1.16 1.57 -1.32 0.00 0.00 178.16 179.65 1f5x h LYS 107 N 0.00 0.00 -0.53 1.82 2.10 -1.74 0.23 116.57 118.45 1f5x h LYS 107 Ca -0.02 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.74 1f5x h LYS 107 Cb 1.08 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.30 1f5x h LYS 107 CO 0.01 0.00 -0.17 1.49 -2.00 0.00 0.00 179.45 178.77 1f5x h GLU 108 N 0.00 -0.04 0.23 0.07 4.81 -1.89 0.30 114.58 118.05 1f5x h GLU 108 Ca 0.76 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.66 1f5x h GLU 108 Cb 3.08 0.01 0.03 0.00 0.63 0.00 0.00 28.75 32.50 1f5x h GLU 108 CO -0.01 -0.03 -1.52 0.00 -0.73 0.00 0.00 179.01 176.72 1f5x h ARG 109 N -0.05 0.48 -0.53 1.92 2.47 -0.87 -3.19 114.38 114.61 1f5x h ARG 109 Ca 0.25 -0.83 0.15 0.00 -1.26 0.00 0.00 59.98 58.30 1f5x h ARG 109 Cb 0.43 0.31 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 1f5x h ARG 109 CO -0.57 1.39 0.49 0.74 0.56 0.00 0.00 179.97 182.58 1f5x h PHE 110 N 0.13 0.00 0.00 3.04 0.04 -0.84 1.45 116.94 120.76 1f5x h PHE 110 Ca -0.26 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.40 1f5x h PHE 110 Cb 2.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.28 1f5x h PHE 110 CO 0.12 0.00 -0.49 -0.07 -0.60 0.00 0.00 178.31 177.27 1f5x h LEU 111 N 0.00 0.00 -1.88 1.54 3.38 -0.42 -2.41 115.31 115.52 1f5x h LEU 111 Ca 0.25 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.46 1f5x h LEU 111 Cb 1.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 1f5x h LEU 111 CO -0.00 0.49 0.61 0.58 0.09 0.00 0.00 178.44 180.21 1f5x h VAL 112 N 0.00 0.59 -1.00 1.22 2.07 0.19 0.37 116.25 119.70 1f5x h VAL 112 Ca -0.00 -0.03 0.21 0.00 0.82 0.00 0.00 66.70 67.69 1f5x h VAL 112 Cb 0.91 0.49 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 1f5x h VAL 112 CO 0.06 0.02 0.60 1.88 0.02 0.00 0.00 177.57 180.15 1f5x h TYR 113 N 0.10 1.04 0.00 1.57 0.05 -1.44 0.29 116.97 118.57 1f5x h TYR 113 Ca 0.42 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.24 1f5x h TYR 113 Cb 1.53 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.96 1f5x h TYR 113 CO -0.00 0.17 0.00 0.41 -1.05 0.00 0.00 178.16 177.69 1f5x n GLY 114 N -1.32 -2.80 0.45 3.88 0.00 0.13 0.70 105.19 106.22 1f5x n GLY 114 Ca 0.25 0.16 0.27 0.00 0.00 0.00 0.00 46.02 46.69 1f5x n GLY 114 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1f5x h ARG 115 N 0.00 0.00 0.02 1.61 2.43 -1.61 0.57 114.38 117.40 1f5x h ARG 115 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1f5x h ARG 115 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1f5x h ARG 115 CO 0.00 0.00 -0.01 -0.92 -1.51 0.00 0.00 179.97 177.53 1f5x h TYR 116 N 0.00 -0.03 0.00 2.20 3.20 0.01 -2.57 116.97 119.79 1f5x h TYR 116 Ca 0.39 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1f5x h TYR 116 Cb 1.57 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1f5x h TYR 116 CO 0.00 0.24 0.00 0.00 -1.64 0.00 0.00 178.16 176.76 1f5x h SER 118 N 0.00 0.56 0.23 0.00 0.87 -0.98 -3.14 113.55 111.09 1f5x h SER 118 Ca 0.00 -0.91 -0.34 0.00 -1.23 0.00 0.00 61.79 59.31 1f5x h SER 118 Cb 0.13 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 1f5x h SER 118 CO 0.00 1.64 -2.01 1.67 -0.53 0.00 0.00 176.83 177.60 1f5x n GLN 119 N -3.83 0.69 0.03 2.24 -0.06 -1.11 -4.35 117.38 110.99 1f5x n GLN 119 Ca -0.21 0.22 -0.06 0.00 -2.00 0.00 0.00 57.00 54.95 1f5x n GLN 119 Cb 0.98 -1.69 -0.04 0.00 -4.06 0.00 0.00 30.24 25.43 1f5x n GLN 119 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1f5x h VAL 120 N 0.02 0.00 -1.81 1.69 2.07 -0.92 1.31 116.25 118.61 1f5x h VAL 120 Ca -0.41 0.00 0.53 0.00 0.82 0.00 0.00 66.70 67.63 1f5x h VAL 120 Cb 2.04 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 1f5x h VAL 120 CO 0.05 0.00 1.35 -0.33 0.02 0.00 0.00 177.57 178.67 1f5x h GLU 121 N -0.27 0.00 0.03 1.57 4.39 -1.76 1.31 114.58 119.86 1f5x h GLU 121 Ca 0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.36 1f5x h GLU 121 Cb 0.28 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 1f5x h GLU 121 CO -0.12 0.00 -2.08 0.43 -1.16 0.00 0.00 179.01 176.07 1f5x n SER 122 N -3.88 1.12 0.32 1.42 7.64 -0.48 -3.84 113.62 115.92 1f5x n SER 122 Ca 0.41 0.17 -0.13 0.00 1.01 0.00 0.00 58.87 60.33 1f5x n SER 122 Cb 1.90 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 65.01 1f5x n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f5x h ALA 123 N 0.62 -0.97 -0.35 -0.43 0.00 1.14 -2.13 119.26 117.14 1f5x h ALA 123 Ca -0.44 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.36 1f5x h ALA 123 Cb 2.06 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 20.09 1f5x h ALA 123 CO 0.04 -0.91 -0.37 0.66 0.00 0.00 0.00 179.25 178.67 1f5x h SER 124 N -1.04 -1.21 -1.00 0.00 4.64 -1.06 0.31 113.55 114.18 1f5x h SER 124 Ca -0.08 0.19 0.26 0.00 -0.47 0.00 0.00 61.79 61.69 1f5x h SER 124 Cb 0.64 0.54 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1f5x h SER 124 CO 0.14 -0.35 0.68 0.11 -0.87 0.00 0.00 176.83 176.54 1f5x h LYS 125 N -0.31 0.24 -0.10 4.77 1.57 -1.66 0.28 116.57 121.36 1f5x h LYS 125 Ca 0.15 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1f5x h LYS 125 Cb 0.56 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1f5x h LYS 125 CO -0.52 0.16 0.04 1.25 -0.57 0.00 0.00 179.45 179.80 1f5x h HIS 126 N 0.24 0.15 -0.78 -1.35 2.76 0.31 -2.88 115.15 113.60 1f5x h HIS 126 Ca 0.52 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.82 1f5x h HIS 126 Cb 1.60 -0.04 -0.09 0.00 1.55 0.00 0.00 27.41 30.43 1f5x h HIS 126 CO -0.00 0.27 0.35 -0.07 -1.30 0.00 0.00 177.93 177.18 1f5x h LEU 127 N -0.01 0.39 -1.40 0.26 4.07 -0.46 0.58 115.31 118.75 1f5x h LEU 127 Ca 0.03 0.10 0.19 0.00 0.08 0.00 0.00 57.88 58.28 1f5x h LEU 127 Cb 0.19 0.05 -0.07 0.00 1.08 0.00 0.00 40.66 41.90 1f5x h LEU 127 CO -0.00 0.17 0.60 -0.78 -1.08 0.00 0.00 178.44 177.34 1f5x h ASP 128 N 0.53 0.50 0.36 -0.43 1.82 -1.28 0.25 116.42 118.16 1f5x h ASP 128 Ca 0.42 0.05 -0.32 0.00 -0.39 0.00 0.00 57.03 56.79 1f5x h ASP 128 Cb 0.60 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 1f5x h ASP 128 CO -0.37 0.20 -1.73 1.56 -1.61 0.00 0.00 179.24 177.30 1f5x h GLN 129 N 0.50 0.19 0.82 0.28 4.20 -0.63 -3.32 115.11 117.16 1f5x h GLN 129 Ca 0.49 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 1f5x h GLN 129 Cb 1.08 0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.99 1f5x h GLN 129 CO -0.22 0.99 -0.39 0.28 -0.67 0.00 0.00 178.83 178.82 1f5x h VAL 130 N 0.05 0.00 -1.04 -0.54 2.07 0.14 1.18 116.25 118.11 1f5x h VAL 130 Ca -0.31 -0.15 0.27 0.00 0.82 0.00 0.00 66.70 67.33 1f5x h VAL 130 Cb 2.02 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1f5x h VAL 130 CO 0.12 0.00 0.69 0.00 0.02 0.00 0.00 177.57 178.40 1f5x h ALA 131 N -1.35 2.41 0.18 1.67 0.00 -0.77 0.10 119.26 121.51 1f5x h ALA 131 Ca -0.11 0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 1f5x h ALA 131 Cb 0.85 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1f5x h ALA 131 CO 0.19 -0.78 -1.63 1.15 0.00 0.00 0.00 179.25 178.17 1f5x h THR 132 N 0.31 1.07 -0.51 0.00 2.02 -1.62 -3.35 112.91 110.83 1f5x h THR 132 Ca 0.57 -2.63 0.07 0.00 0.77 0.00 0.00 66.41 65.18 1f5x h THR 132 Cb 1.61 2.82 -0.06 0.00 -1.74 0.00 0.00 68.15 70.78 1f5x h THR 132 CO -0.22 0.84 0.19 0.00 0.37 0.00 0.00 175.52 176.70 1f5x h ALA 133 N 0.23 0.63 -0.97 6.16 0.00 0.38 -3.44 119.26 122.25 1f5x h ALA 133 Ca -0.30 0.06 -0.65 0.00 0.00 0.00 0.00 54.91 54.02 1f5x h ALA 133 Cb 2.09 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.79 1f5x h ALA 133 CO 0.19 -0.21 -0.55 1.03 0.00 0.00 0.00 179.25 179.71 1f5x s ARG 134 N -6.13 2.08 -0.13 0.00 1.81 -0.25 -5.07 118.95 111.27 1f5x s ARG 134 Ca -0.13 -2.27 0.01 0.00 -1.72 0.00 0.00 55.73 51.63 1f5x s ARG 134 Cb 0.15 -1.54 -0.09 0.00 -0.45 0.00 0.00 34.95 33.02 1f5x s ARG 134 CO 0.73 -0.23 -0.11 0.39 -0.68 0.00 0.00 175.30 175.41 1f5x n GLU 135 N -1.12 0.42 -0.10 3.54 1.02 -1.26 -4.44 120.64 118.70 1f5x n GLU 135 Ca -0.13 0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.15 1f5x n GLU 135 Cb 0.67 -1.26 0.41 0.00 -0.02 0.00 0.00 31.44 31.24 1f5x n GLU 135 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1f5x h ASP 136 N 0.00 0.54 -0.40 1.62 5.19 -1.97 -1.32 116.42 120.09 1f5x h ASP 136 Ca -0.28 -0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.02 1f5x h ASP 136 Cb 1.45 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.82 1f5x h ASP 136 CO -0.04 0.36 -0.11 0.58 -3.12 0.00 0.00 179.24 176.91 1f5x h VAL 137 N 0.62 1.26 0.39 -1.35 2.07 -1.91 -2.71 116.25 114.62 1f5x h VAL 137 Ca 0.25 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1f5x h VAL 137 Cb 0.20 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1f5x h VAL 137 CO -0.07 0.42 -0.19 -0.61 0.02 0.00 0.00 177.57 177.14 1f5x h GLN 138 N 0.76 -0.50 -0.32 1.57 -0.00 -1.47 -2.09 115.11 113.06 1f5x h GLN 138 Ca 0.13 0.03 0.09 0.00 -0.00 0.00 0.00 58.65 58.90 1f5x h GLN 138 Cb 0.62 0.11 -0.01 0.00 0.00 0.00 0.00 27.48 28.20 1f5x h GLN 138 CO 0.04 -0.24 0.33 0.52 0.00 0.00 0.00 178.83 179.49 1f5x h MET 139 N -0.71 0.00 -0.00 1.69 2.86 -1.42 -1.34 114.93 116.00 1f5x h MET 139 Ca -0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1f5x h MET 139 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1f5x h MET 139 CO 0.09 0.00 -0.03 -0.22 1.06 0.00 0.00 176.91 177.81 1f5x h LYS 140 N 0.00 0.03 -0.76 1.72 1.63 -1.13 -3.22 116.57 114.84 1f5x h LYS 140 Ca 0.15 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.03 1f5x h LYS 140 Cb 0.82 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 32.38 1f5x h LYS 140 CO -0.00 0.72 0.39 -0.07 -3.45 0.00 0.00 179.45 177.04 1f5x h LEU 141 N -0.66 0.52 -0.53 5.20 3.38 -0.58 0.46 115.31 123.09 1f5x h LEU 141 Ca -0.00 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1f5x h LEU 141 Cb 0.73 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 1f5x h LEU 141 CO 0.01 0.28 0.10 -0.33 0.09 0.00 0.00 178.44 178.59 1f5x h GLU 142 N 0.65 0.22 0.02 1.13 5.08 -1.50 0.29 114.58 120.47 1f5x h GLU 142 Ca 0.38 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1f5x h GLU 142 Cb 0.41 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1f5x h GLU 142 CO -0.28 0.15 -0.28 0.93 -1.00 0.00 0.00 179.01 178.53 1f5x h GLU 143 N 0.23 0.15 -0.05 2.33 5.08 -1.34 -2.13 114.58 118.85 1f5x h GLU 143 Ca 0.27 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1f5x h GLU 143 Cb 0.39 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1f5x h GLU 143 CO -0.37 0.98 0.10 0.00 -1.00 0.00 0.00 179.01 178.73 1f5x n SER 145 N -3.46 0.46 -0.09 0.00 3.41 1.00 -4.17 113.62 110.77 1f5x n SER 145 Ca -0.01 0.20 0.26 0.00 -0.26 0.00 0.00 58.87 59.05 1f5x n SER 145 Cb 0.19 0.79 0.71 0.00 -0.26 0.00 0.00 64.21 65.64 1f5x n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1f5x h GLN 146 N 0.00 0.00 0.00 4.33 4.15 -0.41 0.98 115.11 124.16 1f5x h GLN 146 Ca -0.21 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.13 1f5x h GLN 146 Cb 1.58 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.25 1f5x h GLN 146 CO 0.03 0.00 -0.38 0.00 -1.93 0.00 0.00 178.83 176.55 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 2.47 -1.72 -3.41 114.38 113.41 1f5x h ARG 147 Ca 0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 1f5x h ARG 147 Cb 1.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.93 1f5x h ARG 147 CO -0.00 0.38 0.00 0.00 0.56 0.00 0.00 179.97 180.91 1f5x n ALA 148 N -2.20 1.64 -3.82 0.04 0.00 0.28 -5.01 120.51 111.44 1f5x n ALA 148 Ca 0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1f5x n ALA 148 Cb 0.67 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.97 1f5x n ALA 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1f5x s ASN 149 N -0.54 4.10 -0.85 0.00 4.22 0.19 -5.00 114.94 117.05 1f5x s ASN 149 Ca 0.00 -2.34 -0.17 0.00 -2.14 0.00 0.00 52.86 48.21 1f5x s ASN 149 Cb 0.00 -1.22 -0.23 0.00 1.28 0.00 0.00 41.25 41.08 1f5x s ASN 149 CO 0.00 -0.32 2.20 -3.20 -2.04 0.00 0.00 177.10 173.73 1f5x n ASN 150 N 3.95 0.09 -3.88 3.54 2.85 -1.04 -2.91 115.26 117.87 1f5x n ASN 150 Ca 0.04 -1.13 -0.38 0.00 -0.11 0.00 0.00 54.58 53.00 1f5x n ASN 150 Cb 0.37 -1.10 0.03 0.00 1.24 0.00 0.00 39.78 40.32 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1f5x n GLY 151 N 6.05 -0.89 0.20 8.20 0.00 -1.26 -4.89 105.19 112.61 1f5x n GLY 151 Ca 0.53 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.94 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 -4.60 0.00 -0.85 1.61 1.74 -1.14 -4.92 116.66 108.50 1f5x n ARG 152 Ca -0.11 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.94 1f5x n ARG 152 Cb 0.58 -0.85 -0.03 0.00 -1.02 0.00 0.00 32.46 31.14 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 -2.48 0.00 -1.11 -1.55 3.72 -1.26 -5.04 117.46 109.74 1f5x n PHE 153 Ca 0.00 -0.30 -0.37 0.00 -0.05 0.00 0.00 57.45 56.73 1f5x n PHE 153 Cb 0.44 0.30 -0.01 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.06 1.10 0.00 4.37 5.66 -1.26 0.47 114.28 124.68 1f5x n THR 154 Ca -0.13 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1f5x n THR 154 Cb 0.69 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 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 1.79 0.00 -0.47 1.09 4.77 -1.26 0.91 117.00 123.83 1f5x n LEU 155 Ca 0.12 0.00 0.40 0.00 -0.03 0.00 0.00 56.01 56.50 1f5x n LEU 155 Cb 0.27 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.03 1f5x n LEU 155 CO 0.46 0.00 1.22 -2.11 -1.33 0.00 0.00 177.39 175.63 1f5x n ARG 156 N 0.00 -0.04 -0.01 3.23 1.85 -1.26 0.17 116.66 120.60 1f5x n ARG 156 Ca 0.00 1.27 0.07 0.00 -1.00 0.00 0.00 57.85 58.19 1f5x n ARG 156 Cb 0.00 -2.49 -0.14 0.00 -1.05 0.00 0.00 32.46 28.77 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 -4.77 0.16 0.00 2.89 9.92 0.26 -4.29 116.55 120.72 1f5x n ASP 157 Ca 0.41 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 1f5x n ASP 157 Cb 1.56 1.53 0.00 0.00 -0.64 0.00 0.00 41.12 43.57 1f5x n ASP 157 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1f5x n LEU 158 N -2.43 0.05 0.24 0.64 4.77 0.45 -3.53 117.00 117.19 1f5x n LEU 158 Ca -0.09 0.65 0.16 0.00 -0.03 0.00 0.00 56.01 56.70 1f5x n LEU 158 Cb 0.68 -0.49 0.69 0.00 -2.33 0.00 0.00 43.42 41.98 1f5x n LEU 158 CO 0.45 -0.49 1.13 -0.07 -1.33 0.00 0.00 177.39 177.08 1f5x h LEU 159 N 0.00 0.00 -0.17 2.23 4.07 -1.24 0.58 115.31 120.79 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 0.24 -1.08 0.00 0.00 178.44 177.60 1f5x h MET 160 N 0.00 0.00 0.00 1.13 2.86 -1.73 -3.34 114.93 113.86 1f5x h MET 160 Ca 0.08 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1f5x h MET 160 Cb 1.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1f5x h MET 160 CO -0.00 0.00 -0.20 0.28 1.06 0.00 0.00 176.91 178.05 1f5x h VAL 161 N 0.00 1.57 -1.01 -2.22 2.07 0.14 -3.36 116.25 113.45 1f5x h VAL 161 Ca 0.00 -2.26 0.34 0.00 0.82 0.00 0.00 66.70 65.60 1f5x h VAL 161 Cb 0.69 3.05 -0.15 0.00 -1.52 0.00 0.00 31.29 33.35 1f5x h VAL 161 CO 0.00 0.53 0.57 -0.65 0.02 0.00 0.00 177.57 178.04 1f5x h PRO 162 N -1.00 0.28 -0.81 1.57 0.11 -1.68 0.43 132.00 130.90 1f5x h PRO 162 Ca -0.06 -0.02 0.24 0.00 0.11 0.00 0.00 66.00 66.27 1f5x h PRO 162 Cb 1.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1f5x h PRO 162 CO -0.03 0.18 0.84 1.98 -0.21 0.00 0.00 178.00 180.75 1f5x h MET 163 N 0.28 0.00 0.00 1.05 1.85 -1.74 1.26 114.93 117.63 1f5x h MET 163 Ca 0.75 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 59.71 1f5x h MET 163 Cb 1.76 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.77 1f5x h MET 163 CO -0.62 0.00 -0.79 1.96 -0.40 0.00 0.00 176.91 177.06 1f5x h GLN 164 N 0.00 0.00 0.02 0.39 7.50 -0.36 -3.38 115.11 119.29 1f5x h GLN 164 Ca 0.39 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.55 1f5x h GLN 164 Cb 2.05 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 29.56 1f5x h GLN 164 CO -0.00 0.49 -0.26 0.00 -1.50 0.00 0.00 178.83 177.56 1f5x h ARG 165 N 0.00 -0.32 -1.50 1.46 2.47 0.15 0.28 114.38 116.93 1f5x h ARG 165 Ca -0.05 0.02 0.47 0.00 -1.26 0.00 0.00 59.98 59.17 1f5x h ARG 165 Cb 1.47 0.07 -0.11 0.00 -1.65 0.00 0.00 29.97 29.75 1f5x h ARG 165 CO 0.07 -0.22 1.01 -0.24 0.56 0.00 0.00 179.97 181.15 1f5x h VAL 166 N -0.34 0.09 0.06 2.04 3.04 -1.73 0.39 116.25 119.80 1f5x h VAL 166 Ca 0.00 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1f5x h VAL 166 Cb 0.35 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.68 1f5x h VAL 166 CO -0.16 0.01 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.31 1f5x h LEU 167 N 0.05 -0.07 -1.27 3.16 3.38 -1.43 -3.31 115.31 115.81 1f5x h LEU 167 Ca 0.85 -0.45 0.33 0.00 0.09 0.00 0.00 57.88 58.69 1f5x h LEU 167 Cb 2.92 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 43.56 1f5x h LEU 167 CO -0.29 0.62 0.69 0.11 0.09 0.00 0.00 178.44 179.66 1f5x h LYS 168 N -0.96 0.29 0.00 1.13 1.79 0.33 -0.56 116.57 118.59 1f5x h LYS 168 Ca -0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1f5x h LYS 168 Cb 0.52 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1f5x h LYS 168 CO 0.01 0.19 0.00 0.66 -1.08 0.00 0.00 179.45 179.23 1f5x n TYR 169 N -4.76 0.00 -0.23 -1.35 4.01 -0.02 0.16 117.16 114.96 1f5x n TYR 169 Ca 0.30 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.96 1f5x n TYR 169 Cb 1.06 -0.14 0.04 0.00 -0.31 0.00 0.00 39.34 39.98 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 1.19 -1.01 -0.72 2.07 -1.71 0.64 115.15 115.62 1f5x h HIS 170 Ca 0.00 -0.18 0.24 0.00 -2.85 0.00 0.00 60.37 57.58 1f5x h HIS 170 Cb 0.00 -0.32 -0.10 0.00 2.57 0.00 0.00 27.41 29.56 1f5x h HIS 170 CO -0.22 1.01 0.63 1.25 -3.07 0.00 0.00 177.93 177.53 1f5x h LEU 171 N 1.03 0.56 0.00 6.12 7.12 -0.72 -0.06 115.31 129.36 1f5x h LEU 171 Ca 0.20 0.09 -0.11 0.00 0.13 0.00 0.00 57.88 58.19 1f5x h LEU 171 Cb 0.48 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.59 1f5x h LEU 171 CO 0.02 0.14 -1.04 0.18 -0.13 0.00 0.00 178.44 177.61 1f5x n LEU 172 N -4.69 1.87 -0.54 2.25 4.32 0.43 -4.36 117.00 116.28 1f5x n LEU 172 Ca 0.24 0.48 0.44 0.00 -0.02 0.00 0.00 56.01 57.15 1f5x n LEU 172 Cb 0.76 -0.85 0.72 0.00 -1.62 0.00 0.00 43.42 42.43 1f5x n LEU 172 CO 0.24 -0.14 1.32 0.25 -1.22 0.00 0.00 177.39 177.84 1f5x h LEU 173 N -1.00 0.14 -0.73 2.23 7.12 0.43 1.22 115.31 124.72 1f5x h LEU 173 Ca -0.16 0.10 0.02 0.00 0.13 0.00 0.00 57.88 57.97 1f5x h LEU 173 Cb 0.93 0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 41.11 1f5x h LEU 173 CO -0.10 -0.15 0.47 -0.61 -0.13 0.00 0.00 178.44 177.92 1f5x h GLN 174 N 0.02 0.90 0.00 1.25 4.15 -1.20 -0.65 115.11 119.58 1f5x h GLN 174 Ca 0.88 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 60.24 1f5x h GLN 174 Cb 3.06 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 30.55 1f5x h GLN 174 CO -0.29 0.60 -0.00 0.93 -1.93 0.00 0.00 178.83 178.13 1f5x h GLU 175 N 0.93 0.00 -0.02 1.69 4.39 0.13 -0.92 114.58 120.78 1f5x h GLU 175 Ca 0.29 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.92 1f5x h GLU 175 Cb -0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1f5x h GLU 175 CO -0.10 0.00 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.42 1f5x h LEU 176 N 0.00 0.27 0.14 1.33 4.07 -1.08 -3.12 115.31 116.93 1f5x h LEU 176 Ca -0.00 -0.72 -0.01 0.00 0.08 0.00 0.00 57.88 57.23 1f5x h LEU 176 Cb 0.01 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1f5x h LEU 176 CO 0.00 0.96 -0.07 0.58 -1.08 0.00 0.00 178.44 178.83 1f5x h VAL 177 N -0.38 0.95 -0.71 1.22 2.07 -0.95 -2.47 116.25 115.97 1f5x h VAL 177 Ca -0.03 -0.38 0.21 0.00 0.82 0.00 0.00 66.70 67.32 1f5x h VAL 177 Cb 0.98 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1f5x h VAL 177 CO 0.05 0.09 0.65 0.50 0.02 0.00 0.00 177.57 178.88 1f5x h LYS 178 N -0.37 0.00 -0.83 1.57 3.64 -1.31 0.96 116.57 120.24 1f5x h LYS 178 Ca -0.02 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.18 1f5x h LYS 178 Cb 0.29 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.00 1f5x h LYS 178 CO 0.03 0.00 0.23 1.58 -2.27 0.00 0.00 179.45 179.02 1f5x n HIS 179 N -3.84 1.96 -4.39 1.91 -0.00 -0.93 -4.89 115.22 105.03 1f5x n HIS 179 Ca 0.15 -1.01 -0.22 0.00 0.46 0.00 0.00 57.72 57.10 1f5x n HIS 179 Cb 0.91 -0.59 -0.13 0.00 -0.12 0.00 0.00 29.99 30.05 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 -2.44 1.36 -0.34 3.57 2.01 0.33 -5.04 115.64 115.10 1f5x s THR 180 Ca 0.43 -1.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.24 1f5x s THR 180 Cb 0.34 -1.23 0.13 0.00 0.01 0.00 0.00 72.50 71.76 1f5x s THR 180 CO 0.11 0.02 0.24 -1.10 -0.69 0.00 0.00 174.62 173.19 1f5x s GLN 181 N -1.36 0.47 0.00 4.92 -0.21 -1.26 -4.85 119.66 117.36 1f5x s GLN 181 Ca 0.03 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.50 1f5x s GLN 181 Cb -0.09 -1.06 0.00 0.00 1.00 0.00 0.00 33.01 32.87 1f5x s GLN 181 CO 0.02 -1.15 0.00 -3.47 -2.12 0.00 0.00 175.29 168.57 1f5x n ASP 182 N 4.49 0.00 0.00 5.90 2.03 -1.26 -4.97 116.55 122.74 1f5x n ASP 182 Ca 0.06 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.49 1f5x n ASP 182 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x n ALA 183 N -3.00 0.00 0.08 -1.67 0.00 -1.26 -4.29 120.51 110.37 1f5x n ALA 183 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.13 1f5x n ALA 183 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 1.39 0.00 0.00 2.02 -1.99 -3.15 112.91 111.18 1f5x h THR 184 Ca 0.00 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.62 1f5x h THR 184 Cb 0.00 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1f5x h THR 184 CO 0.00 0.76 0.00 1.21 0.37 0.00 0.00 175.52 177.86 1f5x n GLU 185 N -3.72 0.00 0.11 6.66 2.13 -1.26 0.14 120.64 124.70 1f5x n GLU 185 Ca -0.09 0.39 0.20 0.00 0.66 0.00 0.00 57.16 58.32 1f5x n GLU 185 Cb 0.91 -1.24 0.71 0.00 0.27 0.00 0.00 31.44 32.09 1f5x n GLU 185 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1f5x h LYS 186 N 0.00 0.00 0.01 5.31 3.64 -1.75 -0.91 116.57 122.87 1f5x h LYS 186 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f5x h LYS 186 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1f5x h LYS 186 CO 0.00 0.00 -0.00 1.49 -2.27 0.00 0.00 179.45 178.67 1f5x h GLU 187 N 0.00 -0.01 -0.87 1.90 4.81 -1.39 -2.98 114.58 116.04 1f5x h GLU 187 Ca 0.19 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.64 1f5x h GLU 187 Cb 1.23 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.48 1f5x h GLU 187 CO -0.00 -0.01 0.32 -0.91 -0.73 0.00 0.00 179.01 177.68 1f5x h ASN 188 N -0.18 0.18 0.31 1.04 4.21 0.15 -0.80 115.58 120.50 1f5x h ASN 188 Ca -0.00 0.17 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 1f5x h ASN 188 Cb 0.01 0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1f5x h ASN 188 CO 0.00 -0.06 -0.16 -0.07 -1.29 0.00 0.00 177.43 175.85 1f5x h LEU 189 N 0.32 -0.39 -1.36 1.61 -0.00 -1.33 -2.45 115.31 111.70 1f5x h LEU 189 Ca 0.54 0.02 0.27 0.00 -0.00 0.00 0.00 57.88 58.71 1f5x h LEU 189 Cb 1.05 0.11 -0.09 0.00 -0.00 0.00 0.00 40.66 41.72 1f5x h LEU 189 CO -0.57 -0.27 0.67 -0.09 -0.00 0.00 0.00 178.44 178.18 1f5x h ARG 190 N -0.44 0.38 -0.70 1.13 9.65 -0.99 0.29 114.38 123.69 1f5x h ARG 190 Ca -0.04 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 1f5x h ARG 190 Cb 0.35 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 1f5x h ARG 190 CO 0.06 0.25 0.34 1.25 2.80 0.00 0.00 179.97 184.68 1f5x h LEU 191 N 0.39 0.91 -1.06 3.80 5.85 -0.95 -2.27 115.31 121.98 1f5x h LEU 191 Ca 0.59 -0.13 0.22 0.00 0.84 0.00 0.00 57.88 59.40 1f5x h LEU 191 Cb 1.51 -0.23 -0.11 0.00 0.37 0.00 0.00 40.66 42.19 1f5x h LEU 191 CO -0.30 0.78 0.61 0.00 -0.34 0.00 0.00 178.44 179.20 1f5x h ALA 192 N 1.17 1.79 -0.30 1.25 0.00 -0.26 0.12 119.26 123.03 1f5x h ALA 192 Ca 0.24 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 1f5x h ALA 192 Cb 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1f5x h ALA 192 CO -0.03 -0.20 -0.30 -0.07 0.00 0.00 0.00 179.25 178.65 1f5x h LEU 193 N 0.65 0.79 -1.20 0.00 4.07 -1.36 -2.73 115.31 115.53 1f5x h LEU 193 Ca 0.60 -0.47 0.30 0.00 0.08 0.00 0.00 57.88 58.39 1f5x h LEU 193 Cb 1.08 -0.22 -0.12 0.00 1.08 0.00 0.00 40.66 42.48 1f5x h LEU 193 CO -0.40 1.10 0.66 -0.78 -1.08 0.00 0.00 178.44 177.93 1f5x h ASP 194 N 0.49 0.49 0.59 -0.43 3.58 -0.36 0.82 116.42 121.60 1f5x h ASP 194 Ca 0.05 0.13 -0.28 0.00 0.42 0.00 0.00 57.03 57.35 1f5x h ASP 194 Cb 0.88 0.06 0.01 0.00 1.72 0.00 0.00 39.33 42.00 1f5x h ASP 194 CO 0.08 -0.01 -1.25 0.00 -2.88 0.00 0.00 179.24 175.18 1f5x h ALA 195 N 1.70 0.08 0.05 -0.78 0.00 -1.39 -3.16 119.26 115.77 1f5x h ALA 195 Ca 0.68 -0.88 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1f5x h ALA 195 Cb 1.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1f5x h ALA 195 CO -0.43 0.94 -0.03 0.52 0.00 0.00 0.00 179.25 180.25 1f5x h MET 196 N 0.09 -0.07 -0.08 0.00 2.86 -0.00 -3.09 114.93 114.63 1f5x h MET 196 Ca -0.14 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1f5x h MET 196 Cb 1.97 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.65 1f5x h MET 196 CO 0.21 0.46 0.15 0.00 1.06 0.00 0.00 176.91 178.79 1f5x h ARG 197 N -0.65 0.00 -0.14 1.72 3.08 0.28 -0.92 114.38 117.75 1f5x h ARG 197 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1f5x h ARG 197 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1f5x h ARG 197 CO 0.01 0.00 -0.07 0.22 -1.07 0.00 0.00 179.97 179.07 1f5x h ASP 198 N 0.00 0.19 -0.02 7.04 3.58 -1.49 -3.00 116.42 122.72 1f5x h ASP 198 Ca 0.04 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1f5x h ASP 198 Cb 0.33 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 1f5x h ASP 198 CO -0.00 0.29 -0.03 -0.07 -2.88 0.00 0.00 179.24 176.55 1f5x h LEU 199 N 0.20 0.05 -1.65 2.28 3.38 -1.27 -3.22 115.31 115.09 1f5x h LEU 199 Ca 0.05 -0.53 0.43 0.00 0.09 0.00 0.00 57.88 57.92 1f5x h LEU 199 Cb 0.25 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1f5x h LEU 199 CO 0.01 0.57 1.25 0.00 0.09 0.00 0.00 178.44 180.37 1f5x h ALA 200 N 0.48 3.40 0.00 1.53 0.00 -1.60 1.59 119.26 124.66 1f5x h ALA 200 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1f5x h ALA 200 Cb 0.56 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1f5x h ALA 200 CO 0.01 -2.02 -1.14 1.96 0.00 0.00 0.00 179.25 178.06 1f5x h GLN 201 N 0.00 0.00 0.00 0.00 4.20 -1.66 -2.83 115.11 114.82 1f5x h GLN 201 Ca 0.71 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 59.13 1f5x h GLN 201 Cb 3.21 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 30.93 1f5x h GLN 201 CO -0.01 0.19 -2.26 0.00 -0.67 0.00 0.00 178.83 176.09 1f5x h VAL 203 N 0.00 1.39 -0.83 0.00 2.07 0.13 -3.29 116.25 115.71 1f5x h VAL 203 Ca -0.42 -3.11 -0.40 0.00 0.82 0.00 0.00 66.70 63.59 1f5x h VAL 203 Cb 1.95 2.73 -0.24 0.00 -1.52 0.00 0.00 31.29 34.22 1f5x h VAL 203 CO 0.02 0.82 0.50 -3.20 0.02 0.00 0.00 177.57 175.74 1f5x n ASN 204 N -3.30 3.89 -1.65 0.57 2.85 -1.07 -4.17 115.26 112.39 1f5x n ASN 204 Ca -0.08 -3.34 -0.06 0.00 -0.11 0.00 0.00 54.58 50.99 1f5x n ASN 204 Cb 0.99 -0.78 0.08 0.00 1.24 0.00 0.00 39.78 41.31 1f5x n ASN 204 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1f5x n GLU 205 N -0.75 2.04 -3.80 1.20 0.28 -1.24 -4.97 120.64 113.41 1f5x n GLU 205 Ca 0.49 -3.42 -0.35 0.00 -0.16 0.00 0.00 57.16 53.71 1f5x n GLU 205 Cb 1.48 -1.57 -0.12 0.00 1.43 0.00 0.00 31.44 32.66 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1f5x s VAL 206 N -3.27 3.20 -0.38 3.84 1.01 -1.26 -4.89 120.40 118.65 1f5x s VAL 206 Ca 0.40 -2.24 0.04 0.00 0.00 0.00 0.00 61.98 60.19 1f5x s VAL 206 Cb 0.38 -3.20 0.32 0.00 0.00 0.00 0.00 36.38 33.88 1f5x s VAL 206 CO -0.04 -0.71 1.27 2.29 0.00 0.00 0.00 175.10 177.91 1f5x n LYS 207 N 4.38 0.48 0.00 2.72 -0.00 -1.26 -4.99 118.16 119.49 1f5x n LYS 207 Ca -0.00 -1.18 0.13 0.00 -0.00 0.00 0.00 58.31 57.25 1f5x n LYS 207 Cb 0.41 -0.53 0.23 0.00 -0.00 0.00 0.00 35.03 35.14 1f5x n LYS 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94