#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 2.27 0.00 0.03 5.02 -1.26 -4.96 118.16 119.26 1f5x n LYS 2 Ca 0.00 -2.49 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1f5x n LYS 2 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 -0.77 2.83 0.19 0.72 0.00 -1.26 -4.68 105.19 102.21 1f5x n GLY 3 Ca 0.16 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1f5x n GLY 3 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1f5x h ASP 4 N 0.66 -0.42 0.47 1.61 3.58 -1.92 -2.31 116.42 118.09 1f5x h ASP 4 Ca 0.00 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 1f5x h ASP 4 Cb 0.00 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1f5x h ASP 4 CO 0.00 -0.22 -0.33 -0.08 -2.88 0.00 0.00 179.24 175.73 1f5x h GLU 5 N -0.30 0.00 0.05 0.28 4.81 -1.97 -2.42 114.58 115.03 1f5x h GLU 5 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1f5x h GLU 5 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1f5x h GLU 5 CO -0.09 0.33 -0.11 0.82 -0.73 0.00 0.00 179.01 179.24 1f5x h ILE 6 N 0.00 0.00 0.00 2.32 2.04 -1.81 -2.40 117.51 117.66 1f5x h ILE 6 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1f5x h ILE 6 Cb 0.66 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1f5x h ILE 6 CO 0.04 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.97 1f5x n TYR 7 N -3.04 0.42 0.34 1.37 4.02 -1.17 -2.28 117.16 116.83 1f5x n TYR 7 Ca -0.02 0.15 -0.19 0.00 -0.01 0.00 0.00 57.90 57.83 1f5x n TYR 7 Cb 0.09 -0.74 -0.10 0.00 -0.02 0.00 0.00 39.34 38.57 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 -1.04 0.00 -0.72 4.81 -0.90 -3.07 114.58 113.66 1f5x h GLU 8 Ca 0.00 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1f5x h GLU 8 Cb 0.42 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1f5x h GLU 8 CO 0.00 -0.69 -0.62 -0.40 -0.73 0.00 0.00 179.01 176.57 1f5x n ASP 9 N -5.53 0.58 -0.55 1.04 5.68 -1.16 -4.23 116.55 112.38 1f5x n ASP 9 Ca -0.13 -0.17 0.46 0.00 -0.50 0.00 0.00 54.79 54.44 1f5x n ASP 9 Cb 0.48 0.33 0.79 0.00 -1.14 0.00 0.00 41.12 41.57 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 0.01-10.07 -2.12 5.85 -1.35 -3.39 115.31 104.25 1f5x h LEU 10 Ca 0.00 0.01 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 1f5x h LEU 10 Cb 0.59 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1f5x h LEU 10 CO 0.00 -0.01 -0.40 -0.32 -0.34 0.00 0.00 178.44 177.38 1f5x s MET 11 N -4.92 3.48 -0.77 1.25 1.75 -1.26 -5.04 119.30 113.79 1f5x s MET 11 Ca -0.05 -0.49 -0.26 0.00 -1.25 0.00 0.00 55.69 53.64 1f5x s MET 11 Cb 0.25 -2.90 0.03 0.00 2.84 0.00 0.00 34.83 35.06 1f5x s MET 11 CO 0.86 0.45 1.29 -0.98 -0.65 0.00 0.00 175.02 175.99 1f5x s ARG 12 N -3.35 3.24 -1.12 4.11 1.70 -1.26 -4.19 118.95 118.07 1f5x s ARG 12 Ca 0.36 -0.36 -0.23 0.00 -0.47 0.00 0.00 55.73 55.04 1f5x s ARG 12 Cb -0.11 -4.32 0.00 0.00 -0.57 0.00 0.00 34.95 29.95 1f5x s ARG 12 CO 0.29 -2.15 0.76 -0.11 -1.08 0.00 0.00 175.30 173.01 1f5x n LEU 13 N 9.28 -2.30 -4.52 -1.89 -0.00 -1.26 -4.73 117.00 111.58 1f5x n LEU 13 Ca 0.07 -1.05 -0.45 0.00 -0.00 0.00 0.00 56.01 54.58 1f5x n LEU 13 Cb 0.49 -2.20 -0.06 0.00 -0.00 0.00 0.00 43.42 41.66 1f5x n LEU 13 CO 0.70 0.50 1.90 1.21 -0.00 0.00 0.00 177.39 181.70 1f5x n GLU 14 N -4.23 1.27 -3.99 1.96 2.13 -1.26 -4.92 120.64 111.60 1f5x n GLU 14 Ca -0.10 0.28 -0.12 0.00 0.66 0.00 0.00 57.16 57.88 1f5x n GLU 14 Cb 0.59 -2.84 -0.13 0.00 0.27 0.00 0.00 31.44 29.33 1f5x n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1f5x s SER 15 N 8.79 0.32 0.00 4.31 1.04 -1.26 -5.14 113.70 121.76 1f5x s SER 15 Ca 1.06 -0.24 -0.30 0.00 0.48 0.00 0.00 55.95 56.95 1f5x s SER 15 Cb -0.58 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.53 1f5x s SER 15 CO 0.40 -0.10 1.04 -0.69 0.98 0.00 0.00 173.24 174.87 1f5x s VAL 16 N -0.65 4.64 -0.66 5.02 1.01 -1.26 -4.99 120.40 123.50 1f5x s VAL 16 Ca -0.06 1.90 -0.26 0.00 0.00 0.00 0.00 61.98 63.56 1f5x s VAL 16 Cb -0.05 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.16 1f5x s VAL 16 CO -0.00 0.13 1.14 -2.16 0.00 0.00 0.00 175.10 174.21 1f5x s PRO 17 N 1.16 3.25 -0.06 2.72 0.04 -1.26 -4.95 135.00 135.90 1f5x s PRO 17 Ca 0.53 -0.28 0.05 0.00 0.04 0.00 0.00 61.00 61.34 1f5x s PRO 17 Cb -0.23 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.15 1f5x s PRO 17 CO 0.27 -1.89 -0.20 0.95 0.04 0.00 0.00 177.00 176.17 1f5x s THR 18 N 4.96 2.56 0.16 1.26 -4.23 -1.26 -5.04 115.64 114.05 1f5x s THR 18 Ca 0.33 -0.89 -0.15 0.00 -1.18 0.00 0.00 61.69 59.80 1f5x s THR 18 Cb -0.10 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.80 1f5x s THR 18 CO 0.17 0.57 1.78 -0.65 -0.54 0.00 0.00 174.62 175.95 1f5x h PRO 19 N 5.84 0.41 -5.30 3.99 0.11 -2.05 -3.33 132.00 131.67 1f5x h PRO 19 Ca -0.37 -0.02 -0.70 0.00 0.11 0.00 0.00 66.00 65.01 1f5x h PRO 19 Cb 1.17 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.08 1f5x h PRO 19 CO 0.49 0.27 2.04 -0.35 -0.21 0.00 0.00 178.00 180.25 1f5x n PRO 20 N -4.91 3.24 0.00 1.05 -0.04 -1.26 -4.95 135.00 128.13 1f5x n PRO 20 Ca 0.02 -3.40 0.00 0.00 -0.04 0.00 0.00 63.50 60.08 1f5x n PRO 20 Cb 0.10 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.23 1f5x n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1f5x n LYS 21 N 7.25 0.00 -3.96 0.54 2.85 -1.25 -4.62 118.16 118.96 1f5x n LYS 21 Ca 0.45 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.36 1f5x n LYS 21 Cb 0.44 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.71 1f5x n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1f5x s MET 22 N 0.00 3.83 -0.03 -1.58 0.23 -1.26 -4.51 119.30 115.99 1f5x s MET 22 Ca 0.00 -0.41 0.01 0.00 -1.03 0.00 0.00 55.69 54.26 1f5x s MET 22 Cb 0.00 -3.23 0.01 0.00 -1.53 0.00 0.00 34.83 30.08 1f5x s MET 22 CO 0.00 0.10 -0.04 0.99 -2.03 0.00 0.00 175.02 174.04 1f5x s THR 23 N 0.83 0.42 0.38 3.16 2.01 -1.26 -5.03 115.64 116.14 1f5x s THR 23 Ca 0.03 -0.12 0.12 0.00 0.31 0.00 0.00 61.69 62.03 1f5x s THR 23 Cb -0.14 -0.42 0.10 0.00 0.01 0.00 0.00 72.50 72.05 1f5x s THR 23 CO 0.02 0.17 1.84 -0.08 -0.69 0.00 0.00 174.62 175.88 1f5x h GLU 24 N 6.74 0.03 -0.35 4.92 4.81 -2.01 -2.61 114.58 126.11 1f5x h GLU 24 Ca -0.36 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.96 1f5x h GLU 24 Cb 1.16 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1f5x h GLU 24 CO 0.49 0.37 0.33 -0.92 -0.73 0.00 0.00 179.01 178.55 1f5x h TYR 25 N 0.03 0.00 0.00 0.92 3.20 -2.04 0.21 116.97 119.29 1f5x h TYR 25 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1f5x h TYR 25 Cb 0.61 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1f5x h TYR 25 CO 0.00 0.00 -0.35 -0.44 -1.64 0.00 0.00 178.16 175.73 1f5x h ASP 26 N 0.00 0.00 -0.51 -2.11 5.19 -1.90 -2.82 116.42 114.27 1f5x h ASP 26 Ca 0.17 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.72 1f5x h ASP 26 Cb 0.82 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 1f5x h ASP 26 CO -0.00 0.35 0.58 0.11 -3.12 0.00 0.00 179.24 177.16 1f5x h LYS 27 N 0.00 0.00 0.26 3.56 1.79 -0.74 0.55 116.57 121.99 1f5x h LYS 27 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1f5x h LYS 27 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1f5x h LYS 27 CO 0.05 0.00 -0.12 0.00 -1.08 0.00 0.00 179.45 178.29 1f5x h ARG 28 N 0.00 -0.33 -0.44 3.15 -0.00 -1.66 0.87 114.38 115.97 1f5x h ARG 28 Ca 0.24 0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 59.67 1f5x h ARG 28 Cb 1.41 0.08 -0.02 0.00 0.00 0.00 0.00 29.97 31.43 1f5x h ARG 28 CO -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 179.97 179.81 1f5x h LEU 32 N 0.37 -0.36 -1.97 0.00 5.85 -1.78 -2.87 115.31 114.55 1f5x h LEU 32 Ca 0.65 -0.18 0.26 0.00 0.84 0.00 0.00 57.88 59.45 1f5x h LEU 32 Cb 1.36 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 1f5x h LEU 32 CO -0.58 0.04 0.65 0.03 -0.34 0.00 0.00 178.44 178.24 1f5x h ARG 33 N -0.84 0.02 -0.07 1.25 3.08 -1.42 0.77 114.38 117.16 1f5x h ARG 33 Ca -0.04 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1f5x h ARG 33 Cb 0.52 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1f5x h ARG 33 CO 0.07 0.01 -0.47 1.49 -1.07 0.00 0.00 179.97 180.01 1f5x h GLU 34 N 0.02 0.18 -0.91 0.04 4.57 -0.72 -1.29 114.58 116.47 1f5x h GLU 34 Ca 0.43 -0.09 0.01 0.00 -1.18 0.00 0.00 59.36 58.53 1f5x h GLU 34 Cb 1.71 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.26 1f5x h GLU 34 CO -0.02 0.61 0.60 0.82 -1.18 0.00 0.00 179.01 179.85 1f5x h ILE 35 N 0.15 1.23 0.19 2.32 2.04 0.78 0.12 117.51 124.34 1f5x h ILE 35 Ca 0.01 -0.42 -0.26 0.00 1.00 0.00 0.00 64.86 65.19 1f5x h ILE 35 Cb 0.89 -0.10 0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1f5x h ILE 35 CO 0.07 0.22 -1.17 -0.61 0.00 0.00 0.00 178.15 176.66 1f5x h GLN 36 N 1.22 0.40 -0.15 2.37 4.15 -1.43 -2.88 115.11 118.80 1f5x h GLN 36 Ca 0.33 -0.68 0.01 0.00 0.77 0.00 0.00 58.65 59.09 1f5x h GLN 36 Cb -0.14 0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1f5x h GLN 36 CO -0.07 1.32 0.05 0.37 -1.93 0.00 0.00 178.83 178.57 1f5x h GLN 37 N -0.14 0.12 -0.58 1.69 -0.00 -1.03 0.25 115.11 115.43 1f5x h GLN 37 Ca -0.21 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.41 1f5x h GLN 37 Cb 1.88 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 29.31 1f5x h GLN 37 CO 0.20 0.08 0.26 1.15 0.00 0.00 0.00 178.83 180.52 1f5x h THR 38 N 0.13 1.21 -0.41 2.39 2.02 -0.89 -2.58 112.91 114.79 1f5x h THR 38 Ca 0.06 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 1f5x h THR 38 Cb 0.03 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1f5x h THR 38 CO -0.06 0.25 -0.03 -0.08 0.37 0.00 0.00 175.52 175.97 1f5x h GLU 39 N 0.78 0.67 -0.03 6.66 4.57 -1.25 -2.02 114.58 123.96 1f5x h GLU 39 Ca 0.20 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1f5x h GLU 39 Cb 0.14 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 1f5x h GLU 39 CO -0.02 0.70 -0.38 0.93 -1.18 0.00 0.00 179.01 179.06 1f5x h GLU 40 N 0.63 -0.50 -0.61 1.92 5.08 -0.10 0.33 114.58 121.32 1f5x h GLU 40 Ca 0.12 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1f5x h GLU 40 Cb 0.43 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1f5x h GLU 40 CO 0.02 -0.33 0.18 0.87 -1.00 0.00 0.00 179.01 178.75 1f5x h LYS 41 N -0.52 0.93 -0.19 2.33 6.56 -1.45 -2.78 116.57 121.46 1f5x h LYS 41 Ca 0.06 -0.18 0.04 0.00 -1.06 0.00 0.00 60.65 59.51 1f5x h LYS 41 Cb 0.61 -0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 32.09 1f5x h LYS 41 CO -0.31 0.81 -0.06 -0.92 -2.06 0.00 0.00 179.45 176.90 1f5x h TYR 42 N 0.90 -0.13 -0.82 -1.35 5.03 -0.49 -0.67 116.97 119.43 1f5x h TYR 42 Ca 0.20 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.66 1f5x h TYR 42 Cb 0.27 0.09 -0.09 0.00 1.55 0.00 0.00 36.73 38.55 1f5x h TYR 42 CO 0.02 -0.10 0.43 1.15 -1.32 0.00 0.00 178.16 178.34 1f5x h THR 43 N -0.02 0.79 -0.68 1.81 2.02 -0.12 0.87 112.91 117.58 1f5x h THR 43 Ca 0.09 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1f5x h THR 43 Cb 0.16 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1f5x h THR 43 CO -0.21 0.12 0.21 -0.78 0.37 0.00 0.00 175.52 175.23 1f5x h ASP 44 N 0.66 1.00 -0.12 4.18 3.58 -1.16 -1.36 116.42 123.19 1f5x h ASP 44 Ca 0.43 -0.21 -0.09 0.00 0.42 0.00 0.00 57.03 57.58 1f5x h ASP 44 Cb 0.54 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1f5x h ASP 44 CO -0.32 0.94 -0.27 0.74 -2.88 0.00 0.00 179.24 177.45 1f5x h THR 45 N 1.00 1.38 -1.00 2.25 2.02 0.38 -0.64 112.91 118.29 1f5x h THR 45 Ca 0.22 -1.56 0.10 0.00 0.77 0.00 0.00 66.41 65.94 1f5x h THR 45 Cb 0.31 2.07 -0.08 0.00 -1.74 0.00 0.00 68.15 68.71 1f5x h THR 45 CO -0.01 0.46 0.64 0.25 0.37 0.00 0.00 175.52 177.23 1f5x h LEU 46 N -0.01 0.96 0.00 2.58 7.12 0.79 -1.83 115.31 124.92 1f5x h LEU 46 Ca 0.00 0.04 -0.21 0.00 0.13 0.00 0.00 57.88 57.83 1f5x h LEU 46 Cb 0.87 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.81 1f5x h LEU 46 CO 0.06 0.54 -1.04 1.23 -0.13 0.00 0.00 178.44 179.11 1f5x h GLY 47 N 1.05 0.00 1.26 3.75 0.00 -1.22 -3.26 103.07 104.65 1f5x h GLY 47 Ca 0.48 -0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.90 1f5x h GLY 47 CO -0.24 0.01 0.28 0.23 0.00 0.00 0.00 176.54 176.82 1f5x h SER 48 N 0.00 0.00 0.78 0.19 0.87 -0.23 0.35 113.55 115.51 1f5x h SER 48 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1f5x h SER 48 Cb 1.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.74 1f5x h SER 48 CO 0.13 0.00 0.00 -0.38 -0.53 0.00 0.00 176.83 176.05 1f5x n ILE 49 N -4.21 0.72 0.00 2.23 5.41 -1.15 -3.19 119.36 119.18 1f5x n ILE 49 Ca 0.05 0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.94 1f5x n ILE 49 Cb 0.45 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 1f5x n ILE 49 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1f5x n GLN 50 N -1.81 0.00 0.07 0.38 0.00 0.12 -2.68 117.38 113.47 1f5x n GLN 50 Ca 0.04 0.25 -0.03 0.00 -0.00 0.00 0.00 57.00 57.26 1f5x n GLN 50 Cb 0.25 -0.76 -0.01 0.00 0.00 0.00 0.00 30.24 29.71 1f5x n GLN 50 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1f5x h GLN 51 N 0.00 -0.18 -3.64 3.69 -0.00 -1.71 -1.61 115.11 111.67 1f5x h GLN 51 Ca 0.00 0.01 -0.75 0.00 -0.00 0.00 0.00 58.65 57.92 1f5x h GLN 51 Cb 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 27.48 27.39 1f5x h GLN 51 CO 0.00 -0.12 2.24 0.72 0.00 0.00 0.00 178.83 181.66 1f5x n HIS 52 N -2.59 3.10 0.00 3.99 8.25 -1.19 -2.97 115.22 123.80 1f5x n HIS 52 Ca -0.02 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.60 1f5x n HIS 52 Cb 0.08 -2.08 0.00 0.00 1.12 0.00 0.00 29.99 29.11 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 4.36 0.00 -0.06 4.41 3.72 -1.25 -4.59 117.46 124.05 1f5x n PHE 53 Ca 0.42 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.68 1f5x n PHE 53 Cb 0.37 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.77 1f5x n PHE 53 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1f5x n MET 54 N 0.00 0.68 -0.02 -1.08 1.56 -0.60 -4.04 117.12 113.61 1f5x n MET 54 Ca 0.00 0.18 -0.00 0.00 -0.27 0.00 0.00 57.70 57.60 1f5x n MET 54 Cb 0.00 -1.65 -0.00 0.00 2.15 0.00 0.00 33.22 33.72 1f5x n MET 54 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1f5x h LYS 55 N 0.02 0.00 0.00 2.12 1.57 -1.62 -3.20 116.57 115.46 1f5x h LYS 55 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1f5x h LYS 55 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.37 1f5x h LYS 55 CO 0.03 0.00 0.00 -1.00 -0.57 0.00 0.00 179.45 177.91 1f5x h PRO 56 N -0.40 0.00 0.15 3.15 0.13 -1.84 -2.26 132.00 130.93 1f5x h PRO 56 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 1f5x h PRO 56 Cb 0.05 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.20 1f5x h PRO 56 CO 0.00 0.00 -1.00 1.25 -0.23 0.00 0.00 178.00 178.02 1f5x h LEU 57 N 0.00 0.61 -1.85 1.56 7.12 -1.73 -3.29 115.31 117.73 1f5x h LEU 57 Ca 0.00 -0.92 0.37 0.00 0.13 0.00 0.00 57.88 57.47 1f5x h LEU 57 Cb 0.00 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 39.88 1f5x h LEU 57 CO 0.00 1.48 1.02 -0.61 -0.13 0.00 0.00 178.44 180.20 1f5x h GLN 58 N -0.16 0.00 0.00 1.25 4.15 -1.39 0.90 115.11 119.86 1f5x h GLN 58 Ca -0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1f5x h GLN 58 Cb 1.77 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.46 1f5x h GLN 58 CO 0.19 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.09 1f5x h ARG 59 N 0.00 0.00 0.00 1.69 2.47 -1.67 -2.62 114.38 114.25 1f5x h ARG 59 Ca 0.61 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.30 1f5x h ARG 59 Cb 2.65 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 30.90 1f5x h ARG 59 CO -0.01 0.00 -0.60 1.19 0.56 0.00 0.00 179.97 181.12 1f5x n PHE 60 N -2.44 0.00 -4.51 3.04 3.72 0.31 -5.07 117.46 112.52 1f5x n PHE 60 Ca -0.02 -0.10 -0.33 0.00 -0.05 0.00 0.00 57.45 56.95 1f5x n PHE 60 Cb 0.06 -0.06 -0.15 0.00 -0.94 0.00 0.00 39.48 38.38 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 0.00 2.51 0.20 4.37 1.98 -0.92 -4.91 118.68 121.91 1f5x s LEU 61 Ca 0.07 -0.46 -0.30 0.00 -2.89 0.00 0.00 54.13 50.55 1f5x s LEU 61 Cb 0.08 -1.57 -0.09 0.00 0.66 0.00 0.00 46.19 45.26 1f5x s LEU 61 CO -0.03 0.08 1.32 -0.54 -1.89 0.00 0.00 176.35 175.29 1f5x s LYS 62 N 0.82 4.38 0.24 1.98 3.01 -1.26 -4.79 119.74 124.12 1f5x s LYS 62 Ca -0.05 2.07 -0.10 0.00 -1.01 0.00 0.00 55.97 56.88 1f5x s LYS 62 Cb -0.15 -3.19 0.37 0.00 -1.01 0.00 0.00 37.83 33.84 1f5x s LYS 62 CO -0.00 -0.27 1.61 -1.00 0.51 0.00 0.00 175.35 176.20 1f5x h PRO 63 N 5.43 0.03 -0.01 -1.68 0.13 -1.97 1.34 132.00 135.26 1f5x h PRO 63 Ca -0.45 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1f5x h PRO 63 Cb 1.21 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1f5x h PRO 63 CO 0.78 0.02 -0.08 -0.56 -0.23 0.00 0.00 178.00 177.93 1f5x h GLN 64 N 0.03 -0.13 0.00 0.86 3.07 -2.05 -2.40 115.11 114.50 1f5x h GLN 64 Ca 0.39 0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.14 1f5x h GLN 64 Cb 0.64 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1f5x h GLN 64 CO -0.75 -0.08 -0.03 -0.25 0.09 0.00 0.00 178.83 177.81 1f5x n ASP 65 N -5.20 0.64 0.33 0.06 9.92 -0.49 -3.66 116.55 118.15 1f5x n ASP 65 Ca -0.06 0.54 0.18 0.00 -0.53 0.00 0.00 54.79 54.92 1f5x n ASP 65 Cb 0.13 -0.69 0.94 0.00 -0.64 0.00 0.00 41.12 40.85 1f5x n ASP 65 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 1f5x h MET 66 N 0.00 0.00 0.00 -1.24 4.05 0.22 -2.11 114.93 115.86 1f5x h MET 66 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1f5x h MET 66 Cb 0.69 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.49 1f5x h MET 66 CO 0.00 0.00 -0.05 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 -1.68 -3.27 114.58 115.10 1f5x h GLU 67 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f5x h GLU 67 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1f5x h GLU 67 CO -0.00 0.90 0.00 0.25 -1.00 0.00 0.00 179.01 179.16 1f5x n THR 68 N -4.62 0.00 -0.22 1.13 -2.24 -0.79 0.16 114.28 107.70 1f5x n THR 68 Ca -0.10 1.36 -0.02 0.00 -2.27 0.00 0.00 64.05 63.02 1f5x n THR 68 Cb 0.44 -1.98 0.04 0.00 -2.10 0.00 0.00 70.33 66.74 1f5x n THR 68 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1f5x h ILE 69 N 0.00 0.24 -2.06 2.28 5.03 -1.77 -1.81 117.51 119.41 1f5x h ILE 69 Ca 0.00 0.00 -0.72 0.00 -0.12 0.00 0.00 64.86 64.02 1f5x h ILE 69 Cb 0.00 0.24 -0.32 0.00 -3.03 0.00 0.00 36.82 33.70 1f5x h ILE 69 CO 0.00 0.00 0.43 0.49 -0.68 0.00 0.00 178.15 178.39 1f5x n PHE 70 N -5.45 3.19 0.00 1.37 3.72 -0.96 -4.89 117.46 114.44 1f5x n PHE 70 Ca 0.07 -2.86 0.00 0.00 -0.05 0.00 0.00 57.45 54.61 1f5x n PHE 70 Cb 0.36 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 1f5x n PHE 70 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1f5x n VAL 71 N -0.31 0.00 -0.08 -4.37 3.14 0.42 -4.32 118.33 112.81 1f5x n VAL 71 Ca 0.45 1.17 0.00 0.00 -2.96 0.00 0.00 64.34 63.00 1f5x n VAL 71 Cb 0.34 -1.99 0.00 0.00 -1.06 0.00 0.00 33.84 31.14 1f5x n VAL 71 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1f5x n ASN 72 N -1.28 1.88 -0.51 6.55 5.15 -1.26 -4.77 115.26 121.01 1f5x n ASN 72 Ca 0.00 -1.95 0.44 0.00 -0.60 0.00 0.00 54.58 52.47 1f5x n ASN 72 Cb 0.00 -0.01 0.73 0.00 -0.53 0.00 0.00 39.78 39.98 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1f5x h ILE 73 N 0.20 0.09 0.53 -1.44 1.08 -1.91 0.58 117.51 116.63 1f5x h ILE 73 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1f5x h ILE 73 Cb 0.54 0.10 0.01 0.00 -3.07 0.00 0.00 36.82 34.40 1f5x h ILE 73 CO 0.00 0.00 -0.25 -0.08 -0.69 0.00 0.00 178.15 177.13 1f5x h GLU 74 N 0.00 -0.68 -0.21 2.37 4.22 -1.87 -2.39 114.58 116.02 1f5x h GLU 74 Ca 0.76 0.05 -0.17 0.00 0.08 0.00 0.00 59.36 60.07 1f5x h GLU 74 Cb 3.24 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 32.64 1f5x h GLU 74 CO -0.01 -0.44 -0.56 0.93 -2.18 0.00 0.00 179.01 176.75 1f5x h GLU 75 N -1.18 0.66 -0.13 1.92 3.07 -1.28 -3.07 114.58 114.57 1f5x h GLU 75 Ca -0.07 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 1f5x h GLU 75 Cb 0.56 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1f5x h GLU 75 CO 0.12 1.04 0.02 1.25 -1.40 0.00 0.00 179.01 180.03 1f5x h LEU 76 N 0.50 0.16 -1.23 1.33 5.85 -0.08 -2.04 115.31 119.80 1f5x h LEU 76 Ca 0.01 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1f5x h LEU 76 Cb 1.13 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 1f5x h LEU 76 CO 0.11 0.18 0.56 0.15 -0.34 0.00 0.00 178.44 179.10 1f5x h PHE 77 N 0.18 0.92 -0.24 1.25 3.57 -1.32 -0.08 116.94 121.23 1f5x h PHE 77 Ca 0.05 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1f5x h PHE 77 Cb 0.10 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1f5x h PHE 77 CO 0.00 0.44 -0.15 1.03 -2.23 0.00 0.00 178.31 177.40 1f5x h SER 78 N 0.87 0.39 -0.57 0.41 0.87 -1.49 -1.06 113.55 112.96 1f5x h SER 78 Ca 0.39 -0.10 0.09 0.00 -1.23 0.00 0.00 61.79 60.94 1f5x h SER 78 Cb 0.36 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1f5x h SER 78 CO -0.16 0.56 0.39 0.58 -0.53 0.00 0.00 176.83 177.67 1f5x h VAL 79 N 0.37 0.91 0.11 2.23 2.07 -1.03 0.25 116.25 121.17 1f5x h VAL 79 Ca 0.07 -0.14 -0.35 0.00 0.82 0.00 0.00 66.70 67.09 1f5x h VAL 79 Cb 0.49 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1f5x h VAL 79 CO 0.03 0.08 -1.93 1.41 0.02 0.00 0.00 177.57 177.18 1f5x n HIS 80 N -4.47 1.23 0.36 1.57 -0.00 -0.96 -3.48 115.22 109.46 1f5x n HIS 80 Ca 0.09 0.28 -0.16 0.00 -0.00 0.00 0.00 57.72 57.93 1f5x n HIS 80 Cb 0.34 -1.16 -0.08 0.00 -0.00 0.00 0.00 29.99 29.09 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 0.19 0.00 1.59 2.02 -0.85 -2.97 112.91 112.85 1f5x h THR 81 Ca -0.42 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1f5x h THR 81 Cb 1.96 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1f5x h THR 81 CO 0.06 0.02 -0.03 0.45 0.37 0.00 0.00 175.52 176.39 1f5x h HIS 82 N -1.12 0.00 0.31 3.16 3.86 -0.73 -2.97 115.15 117.66 1f5x h HIS 82 Ca -0.09 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 1f5x h HIS 82 Cb 0.74 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.21 1f5x h HIS 82 CO -0.00 0.03 -0.21 0.35 0.86 0.00 0.00 177.93 178.96 1f5x h PHE 83 N 0.00 -0.55 -0.98 2.45 3.57 -1.55 -1.96 116.94 117.91 1f5x h PHE 83 Ca -0.00 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.62 1f5x h PHE 83 Cb 0.06 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 1f5x h PHE 83 CO 0.00 -0.30 0.62 -0.07 -2.23 0.00 0.00 178.31 176.33 1f5x h LEU 84 N -0.49 0.87 -2.40 0.59 4.07 -1.49 0.24 115.31 116.70 1f5x h LEU 84 Ca -0.04 0.05 0.02 0.00 0.08 0.00 0.00 57.88 57.99 1f5x h LEU 84 Cb 0.39 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 1f5x h LEU 84 CO 0.03 0.45 0.09 0.11 -1.08 0.00 0.00 178.44 178.04 1f5x h LYS 85 N 0.93 0.00 0.06 1.13 1.57 -1.35 -1.26 116.57 117.64 1f5x h LYS 85 Ca 0.49 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.94 1f5x h LYS 85 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1f5x h LYS 85 CO -0.26 0.00 -1.89 0.39 -0.57 0.00 0.00 179.45 177.13 1f5x n GLU 86 N -3.73 0.70 0.21 3.15 1.02 0.73 -4.06 120.64 118.66 1f5x n GLU 86 Ca -0.01 0.27 0.06 0.00 -0.02 0.00 0.00 57.16 57.46 1f5x n GLU 86 Cb 0.19 -1.74 0.47 0.00 -0.02 0.00 0.00 31.44 30.34 1f5x n GLU 86 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1f5x h LEU 87 N 0.04 0.00 0.05 -4.62 3.38 -0.32 -2.87 115.31 110.96 1f5x h LEU 87 Ca -0.37 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1f5x h LEU 87 Cb 2.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.73 1f5x h LEU 87 CO 0.08 0.28 -0.45 0.50 0.09 0.00 0.00 178.44 178.93 1f5x h LYS 88 N 0.00 -0.58 0.00 1.13 3.64 -1.41 1.25 116.57 120.59 1f5x h LYS 88 Ca -0.00 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1f5x h LYS 88 Cb 0.56 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1f5x h LYS 88 CO 0.04 -0.39 -0.24 -0.44 -2.27 0.00 0.00 179.45 176.15 1f5x h ASP 89 N -0.61 0.00 -0.15 4.20 5.19 -1.76 0.03 116.42 123.32 1f5x h ASP 89 Ca 0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 1f5x h ASP 89 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1f5x h ASP 89 CO -0.28 0.24 -0.42 0.00 -3.12 0.00 0.00 179.24 175.66 1f5x h ALA 90 N 1.76 0.25 -0.04 3.45 0.00 -1.02 -3.09 119.26 120.56 1f5x h ALA 90 Ca -0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 54.91 54.23 1f5x h ALA 90 Cb 0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1f5x h ALA 90 CO 0.03 0.37 -0.84 -0.07 0.00 0.00 0.00 179.25 178.74 1f5x h LEU 91 N 0.18 0.53 0.00 0.00 3.38 0.17 -3.08 115.31 116.50 1f5x h LEU 91 Ca -0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1f5x h LEU 91 Cb 1.04 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1f5x h LEU 91 CO 0.09 1.16 0.00 0.00 0.09 0.00 0.00 178.44 179.78 1f5x n ALA 92 N -2.53 1.75 -1.00 1.53 0.00 -0.02 -4.56 120.51 115.67 1f5x n ALA 92 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1f5x n ALA 92 Cb 0.77 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.05 -3.33 0.31 0.00 0.00 -1.16 -4.80 105.19 96.16 1f5x n GLY 93 Ca 0.05 -1.22 0.20 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.87 -3.44 132.00 128.43 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 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.20 1f5x n GLY 95 N -0.89 -1.49 0.00 1.56 0.00 -1.26 -5.07 105.19 98.04 1f5x n GLY 95 Ca -0.02 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.95 0.00 -0.09 4.61 0.00 -1.26 -4.71 120.51 117.11 1f5x n ALA 96 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1f5x n ALA 96 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 0.00 1.41 0.30 0.00 5.66 -1.26 -4.26 114.28 116.13 1f5x n THR 97 Ca 0.00 -0.85 0.19 0.00 -3.05 0.00 0.00 64.05 60.34 1f5x n THR 97 Cb 0.00 -0.52 0.98 0.00 -1.55 0.00 0.00 70.33 69.23 1f5x n THR 97 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5x h THR 98 N 0.00 0.00 -1.02 1.09 1.03 -1.96 -2.78 112.91 109.27 1f5x h THR 98 Ca -0.53 -0.08 0.30 0.00 -0.01 0.00 0.00 66.41 66.09 1f5x h THR 98 Cb 2.22 0.95 -0.04 0.00 -1.07 0.00 0.00 68.15 70.21 1f5x h THR 98 CO 0.03 0.00 0.79 -0.07 -0.01 0.00 0.00 175.52 176.26 1f5x h LEU 99 N 0.00 0.00 -0.39 0.00 4.07 -1.81 -1.44 115.31 115.75 1f5x h LEU 99 Ca 0.00 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.04 1f5x h LEU 99 Cb 0.09 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.74 1f5x h LEU 99 CO 0.00 0.00 -0.22 0.10 -1.08 0.00 0.00 178.44 177.24 1f5x h TYR 100 N 0.00 -0.56 -0.99 1.13 -0.00 -1.82 -0.09 116.97 114.65 1f5x h TYR 100 Ca 0.48 0.05 0.25 0.00 -0.00 0.00 0.00 58.73 59.51 1f5x h TYR 100 Cb 2.06 0.31 -0.13 0.00 -0.00 0.00 0.00 36.73 38.97 1f5x h TYR 100 CO 0.00 -0.30 0.56 1.96 -0.00 0.00 0.00 178.16 180.38 1f5x h GLN 101 N -0.15 0.49 0.00 0.10 4.20 -1.53 1.08 115.11 119.30 1f5x h GLN 101 Ca 0.19 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1f5x h GLN 101 Cb 0.45 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1f5x h GLN 101 CO -0.48 0.33 0.00 0.28 -0.67 0.00 0.00 178.83 178.28 1f5x h VAL 102 N 0.51 0.00 0.00 -0.54 2.07 -1.16 -2.76 116.25 114.37 1f5x h VAL 102 Ca 0.65 -0.36 -0.23 0.00 0.82 0.00 0.00 66.70 67.57 1f5x h VAL 102 Cb 1.27 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1f5x h VAL 102 CO -0.51 0.00 -1.95 0.49 0.02 0.00 0.00 177.57 175.63 1f5x n PHE 103 N -2.41 0.41 0.06 1.57 3.72 0.36 -3.55 117.46 117.61 1f5x n PHE 103 Ca 0.03 0.14 -0.02 0.00 -0.05 0.00 0.00 57.45 57.54 1f5x n PHE 103 Cb 0.30 -0.95 -0.07 0.00 -0.94 0.00 0.00 39.48 37.82 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 0.91 0.01 4.37 1.08 -0.99 -3.36 117.51 119.53 1f5x h ILE 104 Ca -0.30 -2.47 -0.31 0.00 -0.39 0.00 0.00 64.86 61.39 1f5x h ILE 104 Cb 1.79 2.38 -0.05 0.00 -3.07 0.00 0.00 36.82 37.87 1f5x h ILE 104 CO 0.03 0.52 -1.81 1.17 -0.69 0.00 0.00 178.15 177.38 1f5x n LYS 105 N -3.11 0.65 0.00 2.37 0.00 -1.05 -4.02 118.16 113.00 1f5x n LYS 105 Ca -0.06 0.26 0.07 0.00 0.00 0.00 0.00 58.31 58.59 1f5x n LYS 105 Cb 0.87 -1.76 0.31 0.00 0.00 0.00 0.00 35.03 34.44 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 -3.06 0.01 -0.31 5.64 4.19 -1.23 -3.59 117.16 118.82 1f5x n TYR 106 Ca -0.20 0.01 0.09 0.00 3.31 0.00 0.00 57.90 61.11 1f5x n TYR 106 Cb 1.06 -0.51 0.21 0.00 0.49 0.00 0.00 39.34 40.59 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 0.00 0.04 -0.99 2.98 2.10 -1.71 0.16 116.57 119.16 1f5x h LYS 107 Ca 0.00 -0.00 0.22 0.00 -2.00 0.00 0.00 60.65 58.86 1f5x h LYS 107 Cb 0.25 -0.01 -0.19 0.00 -0.90 0.00 0.00 32.23 31.38 1f5x h LYS 107 CO 0.00 0.03 -0.18 -1.91 -2.00 0.00 0.00 179.45 175.39 1f5x n GLU 108 N -5.46 -0.09 -0.03 0.07 0.00 -1.24 0.15 120.64 114.05 1f5x n GLU 108 Ca 0.18 1.53 -0.20 0.00 0.00 0.00 0.00 57.16 58.68 1f5x n GLU 108 Cb 0.60 -2.33 -0.13 0.00 0.00 0.00 0.00 31.44 29.58 1f5x n GLU 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1f5x h ARG 109 N 0.00 0.15 -0.49 5.31 2.47 -1.09 -3.23 114.38 117.50 1f5x h ARG 109 Ca 0.51 -0.25 0.14 0.00 -1.26 0.00 0.00 59.98 59.12 1f5x h ARG 109 Cb 0.85 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.25 1f5x h ARG 109 CO -1.00 1.12 0.53 0.74 0.56 0.00 0.00 179.97 181.92 1f5x h PHE 110 N -0.61 0.00 0.00 3.04 -1.00 0.48 1.37 116.94 120.22 1f5x h PHE 110 Ca -0.23 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.37 1f5x h PHE 110 Cb 1.49 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.02 1f5x h PHE 110 CO 0.16 0.00 -0.87 -0.07 -1.61 0.00 0.00 178.31 175.92 1f5x h LEU 111 N 0.00 0.00 -1.99 1.54 3.38 0.13 -3.10 115.31 115.27 1f5x h LEU 111 Ca 0.23 0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.53 1f5x h LEU 111 Cb 1.28 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1f5x h LEU 111 CO -0.00 0.87 0.82 0.58 0.09 0.00 0.00 178.44 180.80 1f5x h VAL 112 N 0.00 0.43 -1.01 1.22 2.07 0.18 0.60 116.25 119.74 1f5x h VAL 112 Ca -0.01 -0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.76 1f5x h VAL 112 Cb 1.56 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 1f5x h VAL 112 CO 0.11 0.00 0.66 1.88 0.02 0.00 0.00 177.57 180.24 1f5x h TYR 113 N 0.01 0.61 0.00 1.57 0.05 -1.54 0.21 116.97 117.88 1f5x h TYR 113 Ca 0.55 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.35 1f5x h TYR 113 Cb 2.17 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 39.73 1f5x h TYR 113 CO -0.00 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 177.60 1f5x n GLY 114 N -1.50 -2.61 0.37 3.88 0.00 0.21 -1.35 105.19 104.20 1f5x n GLY 114 Ca 0.24 0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.49 1f5x n GLY 114 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f5x h ARG 115 N 0.00 0.00 -0.71 1.61 0.11 -1.64 0.98 114.38 114.72 1f5x h ARG 115 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 1f5x h ARG 115 Cb 0.00 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 1f5x h ARG 115 CO 0.00 0.00 0.47 -0.92 0.10 0.00 0.00 179.97 179.62 1f5x h TYR 116 N 0.00 0.89 0.00 4.08 3.20 -0.36 -0.15 116.97 124.63 1f5x h TYR 116 Ca 0.20 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1f5x h TYR 116 Cb 0.93 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1f5x h TYR 116 CO 0.00 0.55 0.00 0.00 -1.64 0.00 0.00 178.16 177.07 1f5x h SER 118 N 0.00 0.50 0.33 0.00 4.64 -0.94 -2.92 113.55 115.17 1f5x h SER 118 Ca 0.00 -0.90 -0.33 0.00 -0.47 0.00 0.00 61.79 60.09 1f5x h SER 118 Cb 0.17 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1f5x h SER 118 CO 0.00 1.72 -1.75 1.56 -0.87 0.00 0.00 176.83 177.49 1f5x h GLN 119 N -0.07 0.21 0.10 4.77 1.08 -1.42 -3.37 115.11 116.40 1f5x h GLN 119 Ca -0.33 -0.35 0.02 0.00 -1.45 0.00 0.00 58.65 56.54 1f5x h GLN 119 Cb 1.95 0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 29.46 1f5x h GLN 119 CO 0.12 1.02 -0.42 0.28 -0.95 0.00 0.00 178.83 178.88 1f5x h VAL 120 N 0.06 0.16 -1.10 -0.54 2.07 -1.08 0.94 116.25 116.74 1f5x h VAL 120 Ca -0.32 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.52 1f5x h VAL 120 Cb 2.03 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1f5x h VAL 120 CO 0.12 0.00 1.01 -0.33 0.02 0.00 0.00 177.57 178.39 1f5x h GLU 121 N -0.64 0.00 0.04 1.57 5.08 -1.67 1.12 114.58 120.08 1f5x h GLU 121 Ca 0.03 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.03 1f5x h GLU 121 Cb 0.67 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 1f5x h GLU 121 CO -0.26 0.00 -2.13 0.45 -1.00 0.00 0.00 179.01 176.07 1f5x n SER 122 N -3.67 1.39 0.16 1.42 2.88 0.01 -3.67 113.62 112.14 1f5x n SER 122 Ca 0.24 0.13 -0.07 0.00 -1.33 0.00 0.00 58.87 57.84 1f5x n SER 122 Cb 1.36 -0.20 -0.03 0.00 -0.75 0.00 0.00 64.21 64.59 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 0.45 -0.76 -0.71 -1.46 0.00 0.85 0.20 119.26 117.83 1f5x h ALA 123 Ca -0.46 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 54.56 1f5x h ALA 123 Cb 2.04 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.97 1f5x h ALA 123 CO 0.03 -0.73 0.60 1.03 0.00 0.00 0.00 179.25 180.17 1f5x h SER 124 N -0.62 0.00 0.18 0.00 0.87 -0.34 0.55 113.55 114.20 1f5x h SER 124 Ca -0.05 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.26 1f5x h SER 124 Cb 0.34 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1f5x h SER 124 CO 0.07 0.00 -1.05 0.11 -0.53 0.00 0.00 176.83 175.44 1f5x h LYS 125 N 0.00 0.56 0.17 2.24 1.57 -1.61 -3.14 116.57 116.36 1f5x h LYS 125 Ca 0.34 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1f5x h LYS 125 Cb 1.53 0.19 0.00 0.00 0.08 0.00 0.00 32.23 34.03 1f5x h LYS 125 CO -0.00 1.25 -0.08 0.45 -0.57 0.00 0.00 179.45 180.49 1f5x h HIS 126 N 0.30 -0.21 -0.76 -1.35 3.86 0.33 -3.06 115.15 114.27 1f5x h HIS 126 Ca -0.12 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.25 1f5x h HIS 126 Cb 1.70 0.07 -0.11 0.00 1.06 0.00 0.00 27.41 30.12 1f5x h HIS 126 CO 0.09 0.05 0.19 -0.07 0.86 0.00 0.00 177.93 179.05 1f5x h LEU 127 N -0.46 0.02 -2.00 2.43 4.07 -1.25 0.71 115.31 118.84 1f5x h LEU 127 Ca -0.02 0.15 0.19 0.00 0.08 0.00 0.00 57.88 58.27 1f5x h LEU 127 Cb 0.35 0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 1f5x h LEU 127 CO 0.04 -0.05 0.48 -0.78 -1.08 0.00 0.00 178.44 177.05 1f5x h ASP 128 N 0.27 0.00 0.05 -0.43 1.82 -1.48 -1.36 116.42 115.29 1f5x h ASP 128 Ca 0.43 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.74 1f5x h ASP 128 Cb 0.76 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.73 1f5x h ASP 128 CO -0.53 0.00 -1.87 1.67 -1.61 0.00 0.00 179.24 176.90 1f5x n GLN 129 N -4.24 0.65 0.05 0.28 7.27 0.20 -4.04 117.38 117.55 1f5x n GLN 129 Ca 0.12 0.36 -0.08 0.00 0.07 0.00 0.00 57.00 57.48 1f5x n GLN 129 Cb 0.73 -1.67 -0.05 0.00 2.41 0.00 0.00 30.24 31.67 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 -0.49 0.00 -1.11 1.69 2.07 0.55 1.28 116.25 120.25 1f5x h VAL 130 Ca -0.46 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.38 1f5x h VAL 130 Cb 1.69 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1f5x h VAL 130 CO -0.12 0.00 0.81 0.00 0.02 0.00 0.00 177.57 178.29 1f5x h ALA 131 N -1.08 3.04 0.00 1.67 0.00 -1.51 0.72 119.26 122.11 1f5x h ALA 131 Ca -0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1f5x h ALA 131 Cb 0.35 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1f5x h ALA 131 CO -0.14 -1.39 -1.19 1.15 0.00 0.00 0.00 179.25 177.69 1f5x h THR 132 N 0.00 0.54 0.63 0.00 2.02 -1.30 -3.38 112.91 111.42 1f5x h THR 132 Ca 0.53 -1.98 -0.03 0.00 0.77 0.00 0.00 66.41 65.70 1f5x h THR 132 Cb 2.15 2.08 -0.00 0.00 -1.74 0.00 0.00 68.15 70.64 1f5x h THR 132 CO -0.01 0.31 -0.35 0.00 0.37 0.00 0.00 175.52 175.84 1f5x h ALA 133 N 1.48 -0.92 -3.93 6.16 0.00 0.81 -3.46 119.26 119.39 1f5x h ALA 133 Ca -0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1f5x h ALA 133 Cb 1.50 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1f5x h ALA 133 CO 0.05 -1.03 -0.02 0.54 0.00 0.00 0.00 179.25 178.79 1f5x n ARG 134 N -5.50 1.69 -0.02 0.00 1.74 -1.10 -5.07 116.66 108.39 1f5x n ARG 134 Ca -0.13 -0.19 0.01 0.00 -0.77 0.00 0.00 57.85 56.77 1f5x n ARG 134 Cb 0.38 0.06 -0.08 0.00 -1.02 0.00 0.00 32.46 31.80 1f5x n ARG 134 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1f5x n GLU 135 N -0.06 1.14 -0.05 5.56 4.71 -1.26 -4.46 120.64 126.22 1f5x n GLU 135 Ca -0.01 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.16 56.98 1f5x n GLU 135 Cb 0.03 -1.26 -0.04 0.00 -1.01 0.00 0.00 31.44 29.16 1f5x n GLU 135 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 1f5x h ASP 136 N 0.00 0.25 0.35 1.62 3.04 -1.97 -2.30 116.42 117.41 1f5x h ASP 136 Ca -0.11 -0.07 -0.03 0.00 -3.24 0.00 0.00 57.03 53.57 1f5x h ASP 136 Cb 0.96 -0.06 -0.00 0.00 -1.04 0.00 0.00 39.33 39.18 1f5x h ASP 136 CO 0.01 0.25 -0.16 0.58 -2.04 0.00 0.00 179.24 177.88 1f5x h VAL 137 N 0.22 0.73 0.00 4.15 2.07 -1.91 -2.67 116.25 118.86 1f5x h VAL 137 Ca 0.07 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1f5x h VAL 137 Cb 0.05 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1f5x h VAL 137 CO -0.01 0.15 0.00 1.67 0.02 0.00 0.00 177.57 179.40 1f5x n GLN 138 N -3.80 0.00 -0.23 1.57 7.27 -0.88 -2.39 117.38 118.92 1f5x n GLN 138 Ca -0.02 0.34 0.28 0.00 0.07 0.00 0.00 57.00 57.66 1f5x n GLN 138 Cb 0.26 -1.28 0.67 0.00 2.41 0.00 0.00 30.24 32.30 1f5x n GLN 138 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1f5x h MET 139 N 0.00 0.11 0.66 3.69 -0.00 -1.58 -1.97 114.93 115.84 1f5x h MET 139 Ca 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 1f5x h MET 139 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.56 1f5x h MET 139 CO 0.00 0.07 -0.49 -0.22 -0.00 0.00 0.00 176.91 176.28 1f5x h LYS 140 N 0.11 -1.06 0.17 -0.10 1.63 -1.41 0.27 116.57 116.18 1f5x h LYS 140 Ca 0.48 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.35 1f5x h LYS 140 Cb 1.70 0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 33.56 1f5x h LYS 140 CO -0.07 -0.70 -0.17 -0.07 -3.45 0.00 0.00 179.45 174.99 1f5x h LEU 141 N -1.10 -0.45 -0.02 5.20 3.38 -0.99 -1.18 115.31 120.15 1f5x h LEU 141 Ca -0.09 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1f5x h LEU 141 Cb 0.91 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1f5x h LEU 141 CO 0.04 -0.25 -0.32 -0.33 0.09 0.00 0.00 178.44 177.66 1f5x h GLU 142 N -0.37 -0.37 -0.03 1.13 4.39 -1.42 0.66 114.58 118.57 1f5x h GLU 142 Ca 0.00 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1f5x h GLU 142 Cb 0.35 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1f5x h GLU 142 CO -0.04 -0.25 -0.30 0.93 -1.16 0.00 0.00 179.01 178.19 1f5x h GLU 143 N -0.38 -0.34 -0.68 2.33 5.08 -0.91 -0.49 114.58 119.19 1f5x h GLU 143 Ca 0.01 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1f5x h GLU 143 Cb 0.42 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.65 1f5x h GLU 143 CO -0.22 -0.23 0.15 0.00 -1.00 0.00 0.00 179.01 177.71 1f5x h SER 145 N 0.27 0.00 -0.73 0.00 0.02 0.97 -2.75 113.55 111.32 1f5x h SER 145 Ca 0.37 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 61.54 1f5x h SER 145 Cb 0.60 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1f5x h SER 145 CO -0.47 0.00 0.77 -0.61 -1.14 0.00 0.00 176.83 175.38 1f5x h GLN 146 N 0.00 0.00 0.00 3.45 5.75 0.15 1.57 115.11 126.03 1f5x h GLN 146 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1f5x h GLN 146 Cb 0.07 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1f5x h GLN 146 CO 0.00 0.00 -0.09 0.00 -2.65 0.00 0.00 178.83 176.09 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 2.47 -1.66 -3.38 114.38 113.50 1f5x h ARG 147 Ca 0.35 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.04 1f5x h ARG 147 Cb 1.88 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.20 1f5x h ARG 147 CO -0.00 0.00 -1.11 0.00 0.56 0.00 0.00 179.97 179.42 1f5x n ALA 148 N -1.88 2.19 -3.13 0.04 0.00 0.42 -5.04 120.51 113.10 1f5x n ALA 148 Ca 0.05 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1f5x n ALA 148 Cb 0.46 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1f5x n ALA 148 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1f5x s ASN 149 N -4.43 -0.37 -0.91 0.00 3.84 0.43 -5.08 114.94 108.43 1f5x s ASN 149 Ca -0.03 0.03 -0.16 0.00 0.21 0.00 0.00 52.86 52.92 1f5x s ASN 149 Cb 0.01 1.20 -0.26 0.00 -0.55 0.00 0.00 41.25 41.66 1f5x s ASN 149 CO 0.04 -0.07 2.25 -0.46 -2.79 0.00 0.00 177.10 176.07 1f5x n ASN 150 N 5.04 -0.14 -3.35 -4.21 6.94 -1.23 -3.19 115.26 115.12 1f5x n ASN 150 Ca 0.09 -0.96 -0.28 0.00 -0.02 0.00 0.00 54.58 53.41 1f5x n ASN 150 Cb 0.58 -1.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.03 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 6.02 -0.41 1.23 4.83 0.00 -1.26 -4.94 105.19 110.66 1f5x n GLY 151 Ca 0.59 1.11 0.00 0.00 0.00 0.00 0.00 46.02 47.72 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 -0.52 0.00 -0.49 1.61 1.74 -1.19 -4.96 116.66 112.85 1f5x n ARG 152 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1f5x n ARG 152 Cb 0.62 -0.16 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 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 -2.11 0.00 -1.04 -1.55 3.72 -1.26 -5.01 117.46 110.21 1f5x n PHE 153 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 1f5x n PHE 153 Cb 0.00 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.55 1f5x n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1f5x n THR 154 N 0.00 0.00 0.00 4.37 5.66 -1.26 -1.93 114.28 121.12 1f5x n THR 154 Ca 0.00 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1f5x n THR 154 Cb 0.67 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 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 2.62 0.00 -0.54 1.09 4.77 -1.26 0.14 117.00 123.83 1f5x n LEU 155 Ca 0.04 0.00 0.43 0.00 -0.03 0.00 0.00 56.01 56.45 1f5x n LEU 155 Cb 0.46 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.25 1f5x n LEU 155 CO 0.48 0.00 1.26 -2.11 -1.33 0.00 0.00 177.39 175.70 1f5x n ARG 156 N 0.00 -0.02 -0.07 3.23 1.85 -1.26 0.16 116.66 120.55 1f5x n ARG 156 Ca 0.00 1.14 -0.05 0.00 -1.00 0.00 0.00 57.85 57.94 1f5x n ARG 156 Cb 0.00 -2.38 -0.15 0.00 -1.05 0.00 0.00 32.46 28.88 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 -4.33 0.12 0.23 2.89 8.00 0.38 -4.21 116.55 119.63 1f5x n ASP 157 Ca 0.40 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.83 1f5x n ASP 157 Cb 1.66 1.07 -0.07 0.00 -0.02 0.00 0.00 41.12 43.76 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 -0.51 -0.65 0.64 4.07 0.22 -2.79 115.31 116.30 1f5x h LEU 158 Ca -0.39 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1f5x h LEU 158 Cb 1.93 0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.80 1f5x h LEU 158 CO 0.03 -0.13 0.00 0.18 -1.08 0.00 0.00 178.44 177.44 1f5x n LEU 159 N -5.22 0.31 0.06 1.67 4.32 0.42 -1.06 117.00 117.50 1f5x n LEU 159 Ca -0.10 0.62 0.11 0.00 -0.02 0.00 0.00 56.01 56.63 1f5x n LEU 159 Cb 0.30 -0.64 0.04 0.00 -1.62 0.00 0.00 43.42 41.50 1f5x n LEU 159 CO 0.29 -0.65 0.04 1.15 -1.22 0.00 0.00 177.39 176.99 1f5x n MET 160 N -1.90 0.42 0.18 3.23 0.00 -1.15 -4.33 117.12 113.56 1f5x n MET 160 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 57.70 57.61 1f5x n MET 160 Cb 0.07 -1.69 -0.08 0.00 0.00 0.00 0.00 33.22 31.52 1f5x n MET 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1f5x h VAL 161 N 0.00 0.63 0.34 3.17 2.07 -0.82 -3.26 116.25 118.38 1f5x h VAL 161 Ca 0.00 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1f5x h VAL 161 Cb 0.84 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1f5x h VAL 161 CO 0.00 0.10 -0.28 1.55 0.02 0.00 0.00 177.57 178.96 1f5x h PRO 162 N -0.79 -0.61 -0.96 1.57 0.13 -1.77 0.30 132.00 129.87 1f5x h PRO 162 Ca -0.05 0.04 0.28 0.00 -0.87 0.00 0.00 66.00 65.40 1f5x h PRO 162 Cb 0.52 0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.75 1f5x h PRO 162 CO 0.08 -0.41 0.96 0.00 -0.23 0.00 0.00 178.00 178.40 1f5x h MET 163 N -0.63 0.00 0.00 0.86 -0.00 -1.76 0.08 114.93 113.48 1f5x h MET 163 Ca -0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 59.70 59.28 1f5x h MET 163 Cb 0.56 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.09 1f5x h MET 163 CO -0.02 0.00 -2.48 0.94 -0.00 0.00 0.00 176.91 175.35 1f5x n GLN 164 N -3.57 0.64 -0.15 -0.10 -0.06 -0.85 -4.48 117.38 108.81 1f5x n GLN 164 Ca 0.21 0.16 0.06 0.00 -2.00 0.00 0.00 57.00 55.44 1f5x n GLN 164 Cb 1.27 -1.51 0.37 0.00 -4.06 0.00 0.00 30.24 26.31 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 -0.20 0.00 0.00 177.06 176.93 1f5x h ARG 165 N -0.14 0.68 -0.69 3.69 -0.00 0.15 -1.66 114.38 116.42 1f5x h ARG 165 Ca -0.59 -0.04 0.20 0.00 -0.00 0.00 0.00 59.98 59.55 1f5x h ARG 165 Cb 1.86 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.97 31.64 1f5x h ARG 165 CO -0.14 0.45 0.73 -0.24 -0.00 0.00 0.00 179.97 180.78 1f5x h VAL 166 N 0.70 0.25 0.40 0.08 3.04 -1.48 0.27 116.25 119.52 1f5x h VAL 166 Ca 0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.95 1f5x h VAL 166 Cb 0.22 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 1f5x h VAL 166 CO -0.09 0.00 -0.19 -0.07 -1.01 0.00 0.00 177.57 176.21 1f5x h LEU 167 N 0.00 -0.46 -2.27 3.16 3.38 -1.58 -3.04 115.31 114.51 1f5x h LEU 167 Ca 0.33 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1f5x h LEU 167 Cb 1.78 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 1f5x h LEU 167 CO -0.00 -0.06 0.14 0.11 0.09 0.00 0.00 178.44 178.72 1f5x h LYS 168 N -0.94 0.00 -0.84 1.13 1.57 -1.12 -2.01 116.57 114.35 1f5x h LYS 168 Ca -0.06 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.93 1f5x h LYS 168 Cb 0.55 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.74 1f5x h LYS 168 CO 0.09 0.00 0.30 -0.92 -0.57 0.00 0.00 179.45 178.35 1f5x h TYR 169 N 0.00 0.49 0.06 -1.35 5.03 -1.23 0.76 116.97 120.72 1f5x h TYR 169 Ca 0.06 0.04 -0.34 0.00 2.58 0.00 0.00 58.73 61.08 1f5x h TYR 169 Cb 0.34 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 1f5x h TYR 169 CO 0.00 -0.08 -1.95 -2.39 -1.32 0.00 0.00 178.16 172.42 1f5x n HIS 170 N -5.11 1.00 0.18 -3.82 1.44 -0.81 -3.16 115.22 104.95 1f5x n HIS 170 Ca 0.19 0.27 -0.14 0.00 -2.01 0.00 0.00 57.72 56.03 1f5x n HIS 170 Cb 0.59 -1.15 -0.07 0.00 0.12 0.00 0.00 29.99 29.48 1f5x n HIS 170 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1f5x h LEU 171 N 0.04 -0.60 -0.83 2.39 5.85 -0.79 -1.18 115.31 120.18 1f5x h LEU 171 Ca -0.39 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1f5x h LEU 171 Cb 2.03 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 43.22 1f5x h LEU 171 CO 0.07 -0.35 0.44 -0.07 -0.34 0.00 0.00 178.44 178.19 1f5x h LEU 172 N -0.52 1.05 -1.75 2.25 3.38 0.31 -1.60 115.31 118.44 1f5x h LEU 172 Ca -0.01 -0.11 0.20 0.00 0.09 0.00 0.00 57.88 58.04 1f5x h LEU 172 Cb 0.46 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1f5x h LEU 172 CO -0.02 0.86 0.54 0.25 0.09 0.00 0.00 178.44 180.16 1f5x h LEU 173 N 1.16 0.22 -0.47 1.67 7.12 -1.39 0.11 115.31 123.74 1f5x h LEU 173 Ca 0.29 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.26 1f5x h LEU 173 Cb 0.06 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 1f5x h LEU 173 CO -0.04 0.10 0.08 -0.61 -0.13 0.00 0.00 178.44 177.83 1f5x h GLN 174 N 0.22 0.77 -0.61 1.25 4.15 -0.20 -2.34 115.11 118.35 1f5x h GLN 174 Ca 0.39 -0.21 0.18 0.00 0.77 0.00 0.00 58.65 59.78 1f5x h GLN 174 Cb 1.20 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 1f5x h GLN 174 CO -0.09 0.78 0.56 0.93 -1.93 0.00 0.00 178.83 179.09 1f5x h GLU 175 N 0.64 0.00 -0.06 1.69 4.39 -0.74 0.31 114.58 120.80 1f5x h GLU 175 Ca 0.14 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.62 1f5x h GLU 175 Cb 0.39 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1f5x h GLU 175 CO 0.01 0.00 -0.81 -0.07 -1.16 0.00 0.00 179.01 176.98 1f5x h LEU 176 N 0.00 0.82 0.01 1.33 4.07 -1.37 -3.04 115.31 117.12 1f5x h LEU 176 Ca 0.29 -0.70 -0.00 0.00 0.08 0.00 0.00 57.88 57.56 1f5x h LEU 176 Cb 1.41 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1f5x h LEU 176 CO -0.00 1.40 -0.00 0.58 -1.08 0.00 0.00 178.44 179.33 1f5x h VAL 177 N 0.31 1.40 -0.39 1.22 2.07 -0.46 0.53 116.25 120.93 1f5x h VAL 177 Ca -0.08 -1.21 0.11 0.00 0.82 0.00 0.00 66.70 66.34 1f5x h VAL 177 Cb 1.47 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 1f5x h VAL 177 CO 0.16 0.31 0.43 0.50 0.02 0.00 0.00 177.57 178.99 1f5x h LYS 178 N -0.53 0.00 0.00 1.57 3.64 -0.99 0.25 116.57 120.51 1f5x h LYS 178 Ca -0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1f5x h LYS 178 Cb 0.52 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1f5x h LYS 178 CO 0.00 0.00 -1.76 1.58 -2.27 0.00 0.00 179.45 177.01 1f5x n HIS 179 N -3.72 0.53 -3.12 1.91 -0.00 -1.14 -4.85 115.22 104.84 1f5x n HIS 179 Ca 0.07 0.17 -0.41 0.00 0.46 0.00 0.00 57.72 58.01 1f5x n HIS 179 Cb 0.60 -0.93 -0.07 0.00 -0.12 0.00 0.00 29.99 29.47 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 -2.98 4.95 -0.22 3.57 2.01 0.88 -4.92 115.64 118.93 1f5x s THR 180 Ca -0.06 0.89 0.12 0.00 0.31 0.00 0.00 61.69 62.96 1f5x s THR 180 Cb 0.09 -3.99 0.44 0.00 0.01 0.00 0.00 72.50 69.06 1f5x s THR 180 CO 0.84 -0.11 1.32 1.67 -0.69 0.00 0.00 174.62 177.64 1f5x n GLN 181 N 5.85 1.77 0.00 4.92 7.27 -1.26 -4.73 117.38 131.19 1f5x n GLN 181 Ca -0.01 -3.09 0.00 0.00 0.07 0.00 0.00 57.00 53.97 1f5x n GLN 181 Cb 0.49 -1.69 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1f5x n GLN 181 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1f5x n ASP 182 N -1.11 -1.53 -0.09 1.69 2.03 -1.26 -4.98 116.55 111.29 1f5x n ASP 182 Ca 0.24 -0.07 -0.12 0.00 0.52 0.00 0.00 54.79 55.35 1f5x n ASP 182 Cb 0.83 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.18 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 0.74 -0.12 -1.67 0.00 -1.26 -4.52 120.51 110.68 1f5x n ALA 183 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 53.44 52.63 1f5x n ALA 183 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 1f5x n ALA 183 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1f5x n THR 184 N -4.49 1.43 -0.20 0.00 -1.04 -1.26 -4.45 114.28 104.27 1f5x n THR 184 Ca -0.20 -0.62 0.01 0.00 -2.04 0.00 0.00 64.05 61.20 1f5x n THR 184 Cb 0.50 -1.19 0.09 0.00 -1.82 0.00 0.00 70.33 67.91 1f5x n THR 184 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1f5x h GLU 185 N 0.00 0.09 -0.70 -2.82 5.08 -1.99 0.38 114.58 114.62 1f5x h GLU 185 Ca -0.56 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 57.94 1f5x h GLU 185 Cb 1.95 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.14 1f5x h GLU 185 CO -0.06 0.06 0.47 -0.22 -1.00 0.00 0.00 179.01 178.26 1f5x h LYS 186 N 0.09 0.30 0.34 2.33 3.64 -1.79 0.17 116.57 121.65 1f5x h LYS 186 Ca 0.31 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1f5x h LYS 186 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1f5x h LYS 186 CO -0.54 0.20 -0.16 1.49 -2.27 0.00 0.00 179.45 178.16 1f5x h GLU 187 N 0.31 -0.44 -0.62 1.90 4.81 -0.52 -2.25 114.58 117.76 1f5x h GLU 187 Ca 0.34 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.70 1f5x h GLU 187 Cb 0.89 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.29 1f5x h GLU 187 CO -0.09 -0.29 0.22 -0.91 -0.73 0.00 0.00 179.01 177.21 1f5x h ASN 188 N -1.11 0.19 -0.08 1.04 2.35 -0.88 -1.81 115.58 115.28 1f5x h ASN 188 Ca -0.05 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1f5x h ASN 188 Cb 0.35 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1f5x h ASN 188 CO 0.08 0.11 0.04 -0.07 -1.65 0.00 0.00 177.43 175.94 1f5x h LEU 189 N 0.39 0.07 -1.69 1.61 3.38 -0.78 -1.81 115.31 116.47 1f5x h LEU 189 Ca 0.32 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.47 1f5x h LEU 189 Cb 0.42 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1f5x h LEU 189 CO -0.33 0.05 0.53 -0.09 0.09 0.00 0.00 178.44 178.69 1f5x h ARG 190 N 0.09 0.28 -0.42 1.13 9.65 -0.73 0.54 114.38 124.92 1f5x h ARG 190 Ca 0.03 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 1f5x h ARG 190 Cb -0.00 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1f5x h ARG 190 CO -0.02 0.18 -0.19 1.25 2.80 0.00 0.00 179.97 183.99 1f5x h LEU 191 N 0.28 0.89 -1.51 3.80 5.85 -0.55 -2.52 115.31 121.56 1f5x h LEU 191 Ca 0.39 -0.40 0.21 0.00 0.84 0.00 0.00 57.88 58.92 1f5x h LEU 191 Cb 1.09 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 1f5x h LEU 191 CO -0.10 1.09 0.61 0.00 -0.34 0.00 0.00 178.44 179.70 1f5x h ALA 192 N 0.83 2.23 0.09 1.25 0.00 -0.39 0.78 119.26 124.04 1f5x h ALA 192 Ca 0.09 0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 1f5x h ALA 192 Cb 0.75 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.54 1f5x h ALA 192 CO 0.06 -0.53 -1.18 -0.07 0.00 0.00 0.00 179.25 177.54 1f5x h LEU 193 N 0.39 0.74 -1.85 0.00 4.07 -1.39 -2.74 115.31 114.53 1f5x h LEU 193 Ca 0.48 -0.67 0.20 0.00 0.08 0.00 0.00 57.88 57.96 1f5x h LEU 193 Cb 1.22 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.70 1f5x h LEU 193 CO -0.18 1.49 0.65 -0.78 -1.08 0.00 0.00 178.44 178.53 1f5x h ASP 194 N 0.24 0.00 0.01 -0.43 3.58 -0.41 0.65 116.42 120.07 1f5x h ASP 194 Ca -0.16 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 56.99 1f5x h ASP 194 Cb 1.85 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.86 1f5x h ASP 194 CO 0.22 0.00 -1.67 0.00 -2.88 0.00 0.00 179.24 174.90 1f5x n ALA 195 N -2.44 0.91 -0.09 -0.78 0.00 -1.09 -3.49 120.51 113.53 1f5x n ALA 195 Ca 0.14 -0.66 -0.08 0.00 0.00 0.00 0.00 53.44 52.84 1f5x n ALA 195 Cb 0.89 -0.41 -0.00 0.00 0.00 0.00 0.00 19.45 19.93 1f5x n ALA 195 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1f5x h MET 196 N -0.84 0.31 0.00 0.00 2.86 -0.94 -1.20 114.93 115.12 1f5x h MET 196 Ca -0.45 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.15 1f5x h MET 196 Cb 1.48 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.06 1f5x h MET 196 CO -0.22 0.21 -0.14 0.00 1.06 0.00 0.00 176.91 177.82 1f5x h ARG 197 N 0.32 0.00 0.00 1.72 3.08 0.06 -1.74 114.38 117.83 1f5x h ARG 197 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1f5x h ARG 197 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1f5x h ARG 197 CO -0.09 0.14 -0.18 0.22 -1.07 0.00 0.00 179.97 178.98 1f5x h ASP 198 N 0.00 0.00 0.09 7.04 1.82 -1.26 -2.88 116.42 121.23 1f5x h ASP 198 Ca -0.00 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.46 1f5x h ASP 198 Cb 0.31 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.33 1f5x h ASP 198 CO 0.02 0.18 -0.75 -0.07 -1.61 0.00 0.00 179.24 177.01 1f5x h LEU 199 N 0.00 0.51 -1.97 2.28 4.07 -1.13 -3.23 115.31 115.84 1f5x h LEU 199 Ca -0.00 -0.88 0.44 0.00 0.08 0.00 0.00 57.88 57.52 1f5x h LEU 199 Cb 0.36 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.88 1f5x h LEU 199 CO 0.02 1.33 1.08 0.00 -1.08 0.00 0.00 178.44 179.80 1f5x h ALA 200 N 0.18 3.40 0.00 1.53 0.00 -1.41 1.60 119.26 124.56 1f5x h ALA 200 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1f5x h ALA 200 Cb 1.53 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1f5x h ALA 200 CO 0.14 -1.84 -0.99 1.04 0.00 0.00 0.00 179.25 177.60 1f5x n GLN 201 N -4.10 0.27 -0.11 0.00 6.02 -1.23 -3.17 117.38 115.06 1f5x n GLN 201 Ca 0.33 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.21 1f5x n GLN 201 Cb 1.56 -1.59 -0.15 0.00 1.02 0.00 0.00 30.24 31.08 1f5x n GLN 201 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f5x h VAL 203 N 0.00 1.28 -0.83 0.00 2.07 0.15 -3.09 116.25 115.83 1f5x h VAL 203 Ca -0.55 -1.86 -0.47 0.00 0.82 0.00 0.00 66.70 64.64 1f5x h VAL 203 Cb 2.15 1.81 -0.25 0.00 -1.52 0.00 0.00 31.29 33.48 1f5x h VAL 203 CO 0.00 0.60 0.61 -3.20 0.02 0.00 0.00 177.57 175.60 1f5x n ASN 204 N -3.97 4.86 -2.69 0.57 4.05 -1.19 -4.24 115.26 112.66 1f5x n ASN 204 Ca -0.06 -3.40 -0.07 0.00 0.45 0.00 0.00 54.58 51.50 1f5x n ASN 204 Cb 0.69 -0.86 0.08 0.00 1.23 0.00 0.00 39.78 40.93 1f5x n ASN 204 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1f5x n GLU 205 N -0.74 1.22 -3.47 1.20 4.07 -1.17 -4.97 120.64 116.78 1f5x n GLU 205 Ca 0.50 -2.46 -0.43 0.00 -0.06 0.00 0.00 57.16 54.72 1f5x n GLU 205 Cb 1.19 -0.59 -0.07 0.00 -0.06 0.00 0.00 31.44 31.91 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1f5x s VAL 206 N -1.39 4.58 0.00 6.31 1.01 -1.26 -4.81 120.40 124.84 1f5x s VAL 206 Ca 0.23 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.41 1f5x s VAL 206 Cb 0.42 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1f5x s VAL 206 CO -0.04 -0.83 0.00 0.29 0.00 0.00 0.00 175.10 174.53 1f5x n LYS 207 N 4.88 0.00 0.00 2.72 5.02 -1.26 -5.02 118.16 124.49 1f5x n LYS 207 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1f5x n LYS 207 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1f5x n LYS 207 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42