#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 1.82 0.00 0.03 3.00 -1.26 -5.02 118.16 116.73 1f5x n LYS 2 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1f5x n LYS 2 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 33.82 1f5x n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1f5x n GLY 3 N 2.31 2.04 0.16 3.14 0.00 -1.26 -4.74 105.19 106.84 1f5x n GLY 3 Ca -0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 1f5x n GLY 3 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1f5x h ASP 4 N 0.00 -0.34 -0.09 1.61 2.03 -1.95 0.39 116.42 118.08 1f5x h ASP 4 Ca 0.00 0.11 0.03 0.00 -0.73 0.00 0.00 57.03 56.43 1f5x h ASP 4 Cb 0.00 0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1f5x h ASP 4 CO 0.00 -0.12 0.11 -0.08 -1.03 0.00 0.00 179.24 178.12 1f5x h GLU 5 N -0.01 0.00 0.24 4.15 4.81 -1.97 -3.01 114.58 118.79 1f5x h GLU 5 Ca 0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1f5x h GLU 5 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1f5x h GLU 5 CO -0.36 0.00 -0.12 0.82 -0.73 0.00 0.00 179.01 178.63 1f5x h ILE 6 N 0.00 0.00 -1.32 2.32 2.04 -1.32 -1.98 117.51 117.25 1f5x h ILE 6 Ca 0.04 -0.13 0.38 0.00 1.00 0.00 0.00 64.86 66.15 1f5x h ILE 6 Cb 0.26 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.26 1f5x h ILE 6 CO -0.00 0.00 0.91 1.88 0.00 0.00 0.00 178.15 180.94 1f5x h TYR 7 N -0.46 0.21 0.02 1.37 0.05 -1.42 0.51 116.97 117.26 1f5x h TYR 7 Ca -0.03 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1f5x h TYR 7 Cb 0.25 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1f5x h TYR 7 CO 0.09 -0.02 -0.01 1.49 -1.05 0.00 0.00 178.16 178.66 1f5x h GLU 8 N 0.09 -0.03 -0.19 4.88 4.81 -1.49 -3.21 114.58 119.44 1f5x h GLU 8 Ca 0.68 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.96 1f5x h GLU 8 Cb 2.43 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.81 1f5x h GLU 8 CO -0.13 -0.02 0.23 0.22 -0.73 0.00 0.00 179.01 178.58 1f5x h ASP 9 N -0.05 0.00 0.09 1.04 3.58 -0.73 0.66 116.42 121.01 1f5x h ASP 9 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1f5x h ASP 9 Cb 0.02 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1f5x h ASP 9 CO 0.00 0.00 -0.04 0.25 -2.88 0.00 0.00 179.24 176.58 1f5x h LEU 10 N 0.00 0.00 -8.25 2.28 5.85 -0.02 -3.40 115.31 111.78 1f5x h LEU 10 Ca 0.09 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.14 1f5x h LEU 10 Cb 0.54 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 41.24 1f5x h LEU 10 CO -0.00 0.04 -0.87 -0.32 -0.34 0.00 0.00 178.44 176.94 1f5x s MET 11 N -4.55 2.95 -0.26 1.25 1.75 0.22 -5.06 119.30 115.61 1f5x s MET 11 Ca -0.04 -0.84 -0.28 0.00 -1.25 0.00 0.00 55.69 53.28 1f5x s MET 11 Cb 0.15 -2.31 -0.04 0.00 2.84 0.00 0.00 34.83 35.46 1f5x s MET 11 CO 0.57 0.07 2.14 0.50 -0.65 0.00 0.00 175.02 177.65 1f5x s ARG 12 N 0.60 3.12 -0.93 4.11 3.52 -1.26 -3.21 118.95 124.90 1f5x s ARG 12 Ca -0.13 1.86 -0.09 0.00 -0.13 0.00 0.00 55.73 57.25 1f5x s ARG 12 Cb -0.17 -4.35 0.00 0.00 -1.56 0.00 0.00 34.95 28.88 1f5x s ARG 12 CO 0.03 -2.12 0.68 -0.11 -0.81 0.00 0.00 175.30 172.98 1f5x n LEU 13 N 11.61 -3.01 0.30 -0.88 -0.00 -1.26 -4.82 117.00 118.94 1f5x n LEU 13 Ca 0.29 -0.82 0.17 0.00 -0.00 0.00 0.00 56.01 55.64 1f5x n LEU 13 Cb 0.46 -2.18 0.97 0.00 -0.00 0.00 0.00 43.42 42.67 1f5x n LEU 13 CO 0.67 0.13 1.13 -0.08 -0.00 0.00 0.00 177.39 179.23 1f5x h GLU 14 N -0.77 0.00 -6.85 1.96 4.81 -1.81 -3.43 114.58 108.49 1f5x h GLU 14 Ca -0.51 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.16 1f5x h GLU 14 Cb 1.30 0.00 0.11 0.00 0.63 0.00 0.00 28.75 30.80 1f5x h GLU 14 CO 0.40 0.01 0.61 0.43 -0.73 0.00 0.00 179.01 179.72 1f5x n SER 15 N -3.67 3.11 -4.65 1.04 7.64 -1.26 -4.92 113.62 110.91 1f5x n SER 15 Ca -0.03 1.19 -0.43 0.00 1.01 0.00 0.00 58.87 60.61 1f5x n SER 15 Cb 0.09 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 61.73 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 -1.13 4.44 -0.60 0.44 1.01 -1.26 -4.98 120.40 118.31 1f5x s VAL 16 Ca 0.56 1.69 -0.27 0.00 0.00 0.00 0.00 61.98 63.96 1f5x s VAL 16 Cb -0.51 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.60 1f5x s VAL 16 CO 0.62 -0.36 1.53 -2.16 0.00 0.00 0.00 175.10 174.73 1f5x s PRO 17 N 3.63 3.09 -0.46 2.72 0.04 -1.26 -4.98 135.00 137.77 1f5x s PRO 17 Ca 0.49 0.39 -0.18 0.00 0.04 0.00 0.00 61.00 61.74 1f5x s PRO 17 Cb -0.15 -4.21 0.05 0.00 0.04 0.00 0.00 34.50 30.22 1f5x s PRO 17 CO 0.15 -2.20 0.50 0.95 0.04 0.00 0.00 177.00 176.43 1f5x s THR 18 N 6.88 5.04 1.06 1.26 -4.23 -1.26 -5.07 115.64 119.32 1f5x s THR 18 Ca 0.54 -0.56 -0.14 0.00 -1.18 0.00 0.00 61.69 60.35 1f5x s THR 18 Cb -0.11 -4.16 0.20 0.00 1.34 0.00 0.00 72.50 69.77 1f5x s THR 18 CO 0.22 -0.60 0.41 -2.65 -0.54 0.00 0.00 174.62 171.46 1f5x n PRO 19 N 5.73 -2.60 -1.50 3.99 -0.02 -1.26 -4.47 135.00 134.87 1f5x n PRO 19 Ca -0.08 -0.77 -0.45 0.00 -2.02 0.00 0.00 63.50 60.18 1f5x n PRO 19 Cb 0.46 -1.53 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 1f5x n PRO 19 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1f5x n PRO 20 N -2.27 0.75 -1.31 0.52 -0.02 -1.26 -1.56 135.00 129.84 1f5x n PRO 20 Ca 0.07 0.26 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1f5x n PRO 20 Cb 0.37 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1f5x n PRO 20 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1f5x n LYS 21 N 0.79 -0.53 -0.03 -0.52 5.02 -1.26 -4.86 118.16 116.76 1f5x n LYS 21 Ca 0.13 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 1f5x n LYS 21 Cb 0.31 -4.56 -0.00 0.00 -0.02 0.00 0.00 35.03 30.76 1f5x n LYS 21 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1f5x n MET 22 N -2.67 -0.07 -3.90 1.97 1.56 -0.60 -4.86 117.12 108.54 1f5x n MET 22 Ca -0.08 0.04 -0.14 0.00 -0.27 0.00 0.00 57.70 57.26 1f5x n MET 22 Cb 0.28 -0.08 -0.15 0.00 2.15 0.00 0.00 33.22 35.42 1f5x n MET 22 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1f5x s THR 23 N -0.09 0.07 0.33 1.12 2.01 -1.26 -4.70 115.64 113.12 1f5x s THR 23 Ca 0.00 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1f5x s THR 23 Cb 0.00 -0.11 0.23 0.00 0.01 0.00 0.00 72.50 72.63 1f5x s THR 23 CO 0.00 0.05 1.96 -0.33 -0.69 0.00 0.00 174.62 175.61 1f5x h GLU 24 N 6.48 0.81 -0.50 4.92 4.39 -2.02 -2.24 114.58 126.42 1f5x h GLU 24 Ca -0.31 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.24 1f5x h GLU 24 Cb 1.18 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1f5x h GLU 24 CO 0.50 0.60 0.02 1.88 -1.16 0.00 0.00 179.01 180.85 1f5x h TYR 25 N 0.82 0.88 -0.20 4.33 0.05 -1.99 -2.43 116.97 118.41 1f5x h TYR 25 Ca 0.21 -0.12 0.06 0.00 0.05 0.00 0.00 58.73 58.93 1f5x h TYR 25 Cb 0.02 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1f5x h TYR 25 CO 0.00 0.79 0.38 0.22 -1.05 0.00 0.00 178.16 178.51 1f5x h ASP 26 N 0.77 0.00 0.51 3.88 3.58 -1.79 0.77 116.42 124.14 1f5x h ASP 26 Ca 0.15 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1f5x h ASP 26 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1f5x h ASP 26 CO 0.02 0.00 -0.24 0.50 -2.88 0.00 0.00 179.24 176.63 1f5x h LYS 27 N 0.00 -0.66 0.00 0.28 1.63 -1.51 -3.27 116.57 113.05 1f5x h LYS 27 Ca 0.10 0.04 -0.17 0.00 -0.85 0.00 0.00 60.65 59.77 1f5x h LYS 27 Cb 0.85 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.60 1f5x h LYS 27 CO -0.00 -0.40 -1.34 -2.13 -3.45 0.00 0.00 179.45 172.13 1f5x n ARG 28 N -5.23 0.53 -0.25 1.90 0.63 -0.83 -4.46 116.66 108.95 1f5x n ARG 28 Ca -0.09 0.39 0.03 0.00 -0.92 0.00 0.00 57.85 57.26 1f5x n ARG 28 Cb 0.29 -1.58 0.12 0.00 0.45 0.00 0.00 32.46 31.73 1f5x n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1f5x h LEU 32 N -1.00 -0.86 -1.82 0.00 5.85 -0.96 -2.92 115.31 113.59 1f5x h LEU 32 Ca -0.09 0.01 0.30 0.00 0.84 0.00 0.00 57.88 58.95 1f5x h LEU 32 Cb 0.66 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 1f5x h LEU 32 CO -0.05 -0.51 0.76 0.08 -0.34 0.00 0.00 178.44 178.37 1f5x h ARG 33 N -1.21 0.11 0.00 1.25 0.11 -0.91 0.91 114.38 114.63 1f5x h ARG 33 Ca -0.10 -0.01 -0.05 0.00 0.10 0.00 0.00 59.98 59.92 1f5x h ARG 33 Cb 0.79 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.84 1f5x h ARG 33 CO 0.17 0.07 -0.23 0.93 0.10 0.00 0.00 179.97 181.02 1f5x h GLU 34 N 0.11 0.00 -0.15 0.08 3.07 -1.59 0.72 114.58 116.82 1f5x h GLU 34 Ca 0.54 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.37 1f5x h GLU 34 Cb 1.93 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.84 1f5x h GLU 34 CO -0.09 0.23 -0.04 0.82 -1.40 0.00 0.00 179.01 178.53 1f5x h ILE 35 N 0.00 1.29 0.00 3.13 2.04 0.94 0.74 117.51 125.65 1f5x h ILE 35 Ca -0.00 -1.01 -0.23 0.00 1.00 0.00 0.00 64.86 64.61 1f5x h ILE 35 Cb 0.45 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1f5x h ILE 35 CO 0.03 0.30 -1.25 -0.61 0.00 0.00 0.00 178.15 176.62 1f5x h GLN 36 N -0.01 0.00 0.04 2.37 4.15 -1.46 -3.10 115.11 117.11 1f5x h GLN 36 Ca 0.04 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1f5x h GLN 36 Cb 0.48 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1f5x h GLN 36 CO 0.02 0.74 -0.02 1.96 -1.93 0.00 0.00 178.83 179.59 1f5x h GLN 37 N 0.00 -0.06 0.00 1.69 1.08 0.43 0.17 115.11 118.43 1f5x h GLN 37 Ca -0.12 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1f5x h GLN 37 Cb 1.82 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 29.26 1f5x h GLN 37 CO 0.10 0.55 -0.02 1.15 -0.95 0.00 0.00 178.83 179.66 1f5x h THR 38 N -0.74 0.08 0.09 -0.54 2.02 -1.00 -2.97 112.91 109.86 1f5x h THR 38 Ca -0.01 -0.39 -0.37 0.00 0.77 0.00 0.00 66.41 66.42 1f5x h THR 38 Cb 0.63 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1f5x h THR 38 CO 0.01 0.02 -2.08 -0.62 0.37 0.00 0.00 175.52 173.22 1f5x n GLU 39 N -3.16 0.72 0.02 6.66 -0.58 -1.17 -3.51 120.64 119.62 1f5x n GLU 39 Ca -0.01 0.25 -0.12 0.00 -0.42 0.00 0.00 57.16 56.87 1f5x n GLU 39 Cb 0.23 -1.67 -0.06 0.00 -0.57 0.00 0.00 31.44 29.38 1f5x n GLU 39 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1f5x h GLU 40 N -0.01 -0.47 0.02 3.49 5.08 -0.50 0.43 114.58 122.61 1f5x h GLU 40 Ca -0.46 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1f5x h GLU 40 Cb 1.96 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.32 1f5x h GLU 40 CO 0.03 -0.31 -0.01 -0.22 -1.00 0.00 0.00 179.01 177.50 1f5x h LYS 41 N -0.48 -0.02 -0.91 2.33 3.11 -1.74 -2.63 116.57 116.23 1f5x h LYS 41 Ca 0.07 0.00 0.15 0.00 -2.81 0.00 0.00 60.65 58.07 1f5x h LYS 41 Cb 0.61 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.77 1f5x h LYS 41 CO -0.36 0.09 0.58 -0.92 -2.81 0.00 0.00 179.45 176.03 1f5x h TYR 42 N -0.13 0.83 -0.55 1.91 3.20 -1.50 0.16 116.97 120.89 1f5x h TYR 42 Ca -0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1f5x h TYR 42 Cb 0.12 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 1f5x h TYR 42 CO -0.04 0.29 0.37 1.15 -1.64 0.00 0.00 178.16 178.29 1f5x h THR 43 N 0.69 1.07 0.00 1.81 2.02 0.23 1.13 112.91 119.85 1f5x h THR 43 Ca 0.46 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.38 1f5x h THR 43 Cb 0.76 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1f5x h THR 43 CO -0.22 0.12 -0.22 -0.78 0.37 0.00 0.00 175.52 174.79 1f5x h ASP 44 N 0.64 0.00 0.22 4.18 3.58 -0.55 -2.74 116.42 121.74 1f5x h ASP 44 Ca 0.22 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.38 1f5x h ASP 44 Cb 0.09 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 1f5x h ASP 44 CO -0.06 0.22 -2.05 0.41 -2.88 0.00 0.00 179.24 174.88 1f5x n THR 45 N -4.04 1.28 -0.29 2.25 -1.04 -0.03 -3.42 114.28 108.99 1f5x n THR 45 Ca -0.02 -0.79 -0.01 0.00 -2.04 0.00 0.00 64.05 61.20 1f5x n THR 45 Cb 0.29 -0.59 0.12 0.00 -1.82 0.00 0.00 70.33 68.33 1f5x n THR 45 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1f5x h LEU 46 N 0.00 0.80 0.04 -4.42 7.12 0.15 -2.52 115.31 116.47 1f5x h LEU 46 Ca -0.38 0.01 -0.25 0.00 0.13 0.00 0.00 57.88 57.39 1f5x h LEU 46 Cb 1.98 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 41.92 1f5x h LEU 46 CO 0.04 0.53 -1.29 1.23 -0.13 0.00 0.00 178.44 178.82 1f5x h GLY 47 N 0.94 0.09 0.47 3.75 0.00 -1.68 -3.29 103.07 103.36 1f5x h GLY 47 Ca 0.34 -0.24 0.17 0.00 0.00 0.00 0.00 47.33 47.61 1f5x h GLY 47 CO -0.15 0.21 0.60 0.23 0.00 0.00 0.00 176.54 177.42 1f5x h SER 48 N 0.02 0.00 0.63 0.19 0.87 -1.47 1.03 113.55 114.82 1f5x h SER 48 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1f5x h SER 48 Cb 1.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 1f5x h SER 48 CO 0.13 0.00 0.00 0.40 -0.53 0.00 0.00 176.83 176.83 1f5x h ILE 49 N 0.00 0.00 0.00 2.23 2.04 -1.60 -2.80 117.51 117.39 1f5x h ILE 49 Ca 0.28 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1f5x h ILE 49 Cb 1.47 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1f5x h ILE 49 CO -0.00 0.00 0.00 1.67 0.00 0.00 0.00 178.15 179.82 1f5x n GLN 50 N -2.65 0.00 0.06 2.37 7.27 0.35 -3.40 117.38 121.39 1f5x n GLN 50 Ca 0.00 0.07 -0.03 0.00 0.07 0.00 0.00 57.00 57.12 1f5x n GLN 50 Cb 0.21 -0.40 -0.02 0.00 2.41 0.00 0.00 30.24 32.44 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 -0.18 -3.57 3.69 4.20 -1.69 0.22 115.11 117.78 1f5x h GLN 51 Ca 0.00 0.01 -0.74 0.00 0.06 0.00 0.00 58.65 57.98 1f5x h GLN 51 Cb 0.00 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 27.71 1f5x h GLN 51 CO 0.00 -0.12 2.48 0.72 -0.67 0.00 0.00 178.83 181.24 1f5x n HIS 52 N -2.67 3.07 0.00 2.96 8.25 -1.06 -3.14 115.22 122.63 1f5x n HIS 52 Ca -0.02 -2.86 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 1f5x n HIS 52 Cb 0.08 -2.15 0.00 0.00 1.12 0.00 0.00 29.99 29.04 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 4.40 0.00 -0.11 4.41 3.72 -1.23 -4.47 117.46 124.18 1f5x n PHE 53 Ca 0.47 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.62 1f5x n PHE 53 Cb 0.36 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.78 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 0.61 0.19 -1.08 1.56 0.77 -4.12 117.12 115.05 1f5x n MET 54 Ca 0.00 0.36 -0.08 0.00 -0.27 0.00 0.00 57.70 57.71 1f5x n MET 54 Cb 0.00 -1.61 -0.04 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 -0.73 -0.48 0.00 2.12 6.56 -1.60 -3.00 116.57 119.44 1f5x h LYS 55 Ca -0.53 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 1f5x h LYS 55 Cb 1.60 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 33.37 1f5x h LYS 55 CO -0.24 -0.32 0.01 -0.35 -2.06 0.00 0.00 179.45 176.49 1f5x n PRO 56 N -3.52 0.11 0.07 3.15 -0.04 -1.26 -1.43 135.00 132.09 1f5x n PRO 56 Ca -0.06 0.61 -0.05 0.00 -0.04 0.00 0.00 63.50 63.97 1f5x n PRO 56 Cb 0.20 -1.89 -0.09 0.00 -0.04 0.00 0.00 33.50 31.68 1f5x n PRO 56 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1f5x h LEU 57 N 0.00 0.00 -1.62 1.53 5.85 -1.69 -3.30 115.31 116.08 1f5x h LEU 57 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 1f5x h LEU 57 Cb 0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1f5x h LEU 57 CO 0.00 0.87 0.76 -0.61 -0.34 0.00 0.00 178.44 179.12 1f5x h GLN 58 N 0.00 0.00 0.00 1.25 -0.00 -1.10 0.96 115.11 116.22 1f5x h GLN 58 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1f5x h GLN 58 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.17 1f5x h GLN 58 CO 0.11 0.00 0.00 0.54 0.00 0.00 0.00 178.83 179.48 1f5x n ARG 59 N -3.51 0.86 0.10 1.69 1.74 -1.24 -4.34 116.66 111.97 1f5x n ARG 59 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1f5x n ARG 59 Cb 0.99 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 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 -0.92 -1.70 -2.51 -1.55 3.01 0.32 -5.06 117.46 109.06 1f5x n PHE 60 Ca 0.17 0.30 -0.43 0.00 1.01 0.00 0.00 57.45 58.51 1f5x n PHE 60 Cb 0.08 0.46 -0.02 0.00 -0.01 0.00 0.00 39.48 39.99 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 -6.60 4.17 0.17 4.37 1.98 -0.46 -4.97 118.68 117.35 1f5x s LEU 61 Ca 0.00 1.61 -0.33 0.00 -2.89 0.00 0.00 54.13 52.52 1f5x s LEU 61 Cb 0.00 -3.54 -0.15 0.00 0.66 0.00 0.00 46.19 43.15 1f5x s LEU 61 CO 0.00 -0.70 1.24 0.29 -1.89 0.00 0.00 176.35 175.29 1f5x n LYS 62 N 6.32 1.32 -0.34 1.98 4.01 -1.26 -4.46 118.16 125.72 1f5x n LYS 62 Ca 0.13 0.47 0.07 0.00 -0.51 0.00 0.00 58.31 58.47 1f5x n LYS 62 Cb 0.45 -2.03 0.26 0.00 -0.51 0.00 0.00 35.03 33.20 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 3.79 0.94 -0.19 1.97 0.11 -1.93 0.68 132.00 137.38 1f5x h PRO 63 Ca -0.44 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1f5x h PRO 63 Cb 1.33 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1f5x h PRO 63 CO 0.73 0.62 -0.21 -0.56 -0.21 0.00 0.00 178.00 178.38 1f5x h GLN 64 N 0.97 0.32 0.00 1.05 3.07 -2.02 -2.85 115.11 115.66 1f5x h GLN 64 Ca 0.47 -0.10 -0.02 0.00 0.09 0.00 0.00 58.65 59.09 1f5x h GLN 64 Cb 0.46 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.98 1f5x h GLN 64 CO -0.23 0.52 -1.21 -0.25 0.09 0.00 0.00 178.83 177.76 1f5x n ASP 65 N -4.18 0.71 -0.27 0.06 9.92 -0.39 -4.12 116.55 118.28 1f5x n ASP 65 Ca -0.01 0.28 0.33 0.00 -0.53 0.00 0.00 54.79 54.86 1f5x n ASP 65 Cb 0.34 0.67 0.74 0.00 -0.64 0.00 0.00 41.12 42.24 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 0.16 -1.24 4.05 0.57 -2.25 114.93 116.22 1f5x h MET 66 Ca -0.02 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1f5x h MET 66 Cb 1.06 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 1f5x h MET 66 CO 0.00 0.00 -0.25 0.93 0.23 0.00 0.00 176.91 177.83 1f5x h GLU 67 N 0.00 -0.42 -0.58 0.39 4.39 -1.72 0.93 114.58 117.57 1f5x h GLU 67 Ca 0.51 0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.36 1f5x h GLU 67 Cb 2.07 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 30.70 1f5x h GLU 67 CO -0.01 -0.28 -0.17 1.15 -1.16 0.00 0.00 179.01 178.55 1f5x h THR 68 N -0.43 0.38 -0.89 1.13 2.02 -1.70 0.95 112.91 114.37 1f5x h THR 68 Ca -0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.25 1f5x h THR 68 Cb 0.40 0.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 1f5x h THR 68 CO -0.08 0.00 0.53 0.40 0.37 0.00 0.00 175.52 176.75 1f5x h ILE 69 N -0.02 0.95 -2.22 3.11 1.08 -1.46 -3.01 117.51 115.93 1f5x h ILE 69 Ca 0.28 -0.31 -0.57 0.00 -0.39 0.00 0.00 64.86 63.87 1f5x h ILE 69 Cb 0.45 -0.03 -0.42 0.00 -3.07 0.00 0.00 36.82 33.75 1f5x h ILE 69 CO -0.61 0.16 -0.75 0.49 -0.69 0.00 0.00 178.15 176.75 1f5x n PHE 70 N -4.67 3.31 0.00 1.37 3.01 0.30 -4.90 117.46 115.88 1f5x n PHE 70 Ca 0.15 -3.95 0.00 0.00 1.01 0.00 0.00 57.45 54.66 1f5x n PHE 70 Cb 0.27 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1f5x n PHE 70 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1f5x n VAL 71 N -0.15 0.00 -0.48 -4.37 3.14 0.30 -3.96 118.33 112.81 1f5x n VAL 71 Ca 0.30 0.37 0.10 0.00 -2.96 0.00 0.00 64.34 62.15 1f5x n VAL 71 Cb 0.45 -0.96 0.33 0.00 -1.06 0.00 0.00 33.84 32.59 1f5x n VAL 71 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1f5x n ASN 72 N 0.00 4.25 -0.37 6.55 4.13 -1.26 -4.56 115.26 123.99 1f5x n ASN 72 Ca 0.00 -2.21 0.38 0.00 1.68 0.00 0.00 54.58 54.43 1f5x n ASN 72 Cb 0.00 -0.51 0.68 0.00 -1.54 0.00 0.00 39.78 38.41 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 4.03 0.15 0.00 2.41 5.03 -1.95 1.47 117.51 128.65 1f5x h ILE 73 Ca 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1f5x h ILE 73 Cb 1.18 0.18 0.00 0.00 -3.03 0.00 0.00 36.82 35.15 1f5x h ILE 73 CO 0.10 0.00 -0.14 -0.08 -0.68 0.00 0.00 178.15 177.35 1f5x h GLU 74 N 0.00 0.09 0.03 2.37 4.81 -1.83 -2.98 114.58 117.06 1f5x h GLU 74 Ca 0.63 -0.10 -0.23 0.00 -0.13 0.00 0.00 59.36 59.52 1f5x h GLU 74 Cb 2.84 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 32.23 1f5x h GLU 74 CO -0.01 0.89 -1.14 1.49 -0.73 0.00 0.00 179.01 179.51 1f5x h GLU 75 N -0.67 0.06 -0.31 1.92 4.81 -0.60 -3.29 114.58 116.49 1f5x h GLU 75 Ca -0.02 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1f5x h GLU 75 Cb 0.95 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1f5x h GLU 75 CO 0.03 0.99 -0.11 1.25 -0.73 0.00 0.00 179.01 180.44 1f5x h LEU 76 N 0.02 0.51 -1.75 1.64 5.85 0.16 -2.39 115.31 119.34 1f5x h LEU 76 Ca -0.07 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.67 1f5x h LEU 76 Cb 1.84 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.70 1f5x h LEU 76 CO 0.14 0.66 0.45 0.15 -0.34 0.00 0.00 178.44 179.49 1f5x h PHE 77 N 0.49 0.29 -0.22 1.25 3.57 -1.59 -1.17 116.94 119.55 1f5x h PHE 77 Ca 0.09 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1f5x h PHE 77 Cb 0.49 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1f5x h PHE 77 CO 0.02 0.11 0.01 1.03 -2.23 0.00 0.00 178.31 177.25 1f5x h SER 78 N 0.25 0.37 -0.49 0.41 0.87 -1.59 -0.07 113.55 113.31 1f5x h SER 78 Ca 0.32 -0.30 0.14 0.00 -1.23 0.00 0.00 61.79 60.72 1f5x h SER 78 Cb 0.89 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 1f5x h SER 78 CO -0.07 0.58 0.58 0.58 -0.53 0.00 0.00 176.83 177.98 1f5x h VAL 79 N 0.15 0.27 0.05 2.23 2.07 -1.26 0.41 116.25 120.17 1f5x h VAL 79 Ca 0.06 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 67.21 1f5x h VAL 79 Cb 0.39 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1f5x h VAL 79 CO 0.01 0.00 -2.17 1.41 0.02 0.00 0.00 177.57 176.84 1f5x n HIS 80 N -3.55 0.61 0.28 1.57 -0.00 -0.99 -3.76 115.22 109.39 1f5x n HIS 80 Ca 0.09 0.15 -0.12 0.00 -0.00 0.00 0.00 57.72 57.85 1f5x n HIS 80 Cb 0.77 -1.08 -0.06 0.00 -0.00 0.00 0.00 29.99 29.63 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 -0.17 0.00 -0.75 1.59 2.02 0.59 -3.14 112.91 113.06 1f5x h THR 81 Ca -0.51 -0.43 0.11 0.00 0.77 0.00 0.00 66.41 66.35 1f5x h THR 81 Cb 1.87 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 1f5x h THR 81 CO -0.06 0.00 0.49 -0.74 0.37 0.00 0.00 175.52 175.58 1f5x h HIS 82 N -1.19 0.65 0.08 3.16 2.76 -0.50 -2.55 115.15 117.56 1f5x h HIS 82 Ca -0.08 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1f5x h HIS 82 Cb 0.58 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.28 1f5x h HIS 82 CO 0.00 0.29 -0.35 0.35 -1.30 0.00 0.00 177.93 176.92 1f5x h PHE 83 N 0.60 -0.97 -0.39 5.26 3.57 -1.64 -1.46 116.94 121.90 1f5x h PHE 83 Ca 0.35 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.96 1f5x h PHE 83 Cb 0.55 0.42 -0.08 0.00 2.79 0.00 0.00 35.95 39.63 1f5x h PHE 83 CO -0.00 -0.45 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.41 1f5x h LEU 84 N -0.56 -0.53 -0.89 0.59 3.38 -1.40 0.22 115.31 116.12 1f5x h LEU 84 Ca 0.04 0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.29 1f5x h LEU 84 Cb 0.61 0.31 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 1f5x h LEU 84 CO -0.23 -0.19 0.49 0.50 0.09 0.00 0.00 178.44 179.10 1f5x h LYS 85 N -0.07 0.68 -0.02 1.13 3.64 -1.37 0.56 116.57 121.10 1f5x h LYS 85 Ca 0.19 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 1f5x h LYS 85 Cb 0.37 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1f5x h LYS 85 CO -0.44 0.45 -0.68 0.93 -2.27 0.00 0.00 179.45 177.43 1f5x h GLU 86 N 0.70 0.12 -0.25 1.90 4.39 -0.05 -3.12 114.58 118.26 1f5x h GLU 86 Ca 0.48 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.99 1f5x h GLU 86 Cb 0.66 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1f5x h GLU 86 CO -0.35 0.75 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.91 1f5x h LEU 87 N 0.08 0.51 -0.12 1.33 3.38 0.15 -3.10 115.31 117.53 1f5x h LEU 87 Ca -0.01 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1f5x h LEU 87 Cb 1.21 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1f5x h LEU 87 CO 0.10 0.77 -0.54 0.50 0.09 0.00 0.00 178.44 179.35 1f5x h LYS 88 N 0.44 -0.57 -0.09 1.13 3.64 -1.08 0.97 116.57 121.01 1f5x h LYS 88 Ca 0.06 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1f5x h LYS 88 Cb 0.70 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1f5x h LYS 88 CO 0.05 -0.38 0.07 0.22 -2.27 0.00 0.00 179.45 177.14 1f5x h ASP 89 N -0.59 0.00 0.17 4.20 1.82 -1.69 0.86 116.42 121.19 1f5x h ASP 89 Ca 0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1f5x h ASP 89 Cb 0.69 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.70 1f5x h ASP 89 CO -0.43 0.00 -0.08 0.00 -1.61 0.00 0.00 179.24 177.12 1f5x h ALA 90 N 1.94 -0.33 -0.97 -0.78 0.00 -0.67 -2.80 119.26 115.66 1f5x h ALA 90 Ca 0.04 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1f5x h ALA 90 Cb 0.18 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 1f5x h ALA 90 CO -0.00 -0.31 0.60 -0.07 0.00 0.00 0.00 179.25 179.46 1f5x h LEU 91 N -0.70 0.86 -1.18 0.00 4.07 0.93 0.26 115.31 119.55 1f5x h LEU 91 Ca -0.02 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1f5x h LEU 91 Cb 0.18 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1f5x h LEU 91 CO 0.04 0.44 0.00 0.00 -1.08 0.00 0.00 178.44 177.84 1f5x h ALA 92 N 1.54 1.00 -2.42 1.53 0.00 -0.95 -3.31 119.26 116.65 1f5x h ALA 92 Ca 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.26 1f5x h ALA 92 Cb 0.52 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.40 1f5x h ALA 92 CO -0.28 0.00 -0.07 0.41 0.00 0.00 0.00 179.25 179.31 1f5x n GLY 93 N -0.21 -2.26 0.42 0.00 0.00 0.91 -4.74 105.19 99.32 1f5x n GLY 93 Ca 0.01 -0.74 0.24 0.00 0.00 0.00 0.00 46.02 45.53 1f5x n GLY 93 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f5x h PRO 94 N 0.00 0.00 0.00 1.61 0.11 -1.87 -3.34 132.00 128.51 1f5x h PRO 94 Ca -0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1f5x h PRO 94 Cb 0.52 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1f5x h PRO 94 CO 0.09 0.00 -0.02 0.41 -0.21 0.00 0.00 178.00 178.28 1f5x n GLY 95 N -1.59 -0.77 3.88 -0.55 0.00 -1.26 -4.98 105.19 99.93 1f5x n GLY 95 Ca 0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1f5x n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5x n ALA 96 N -0.08 -1.27 0.80 4.61 0.00 -1.24 -4.86 120.51 118.48 1f5x n ALA 96 Ca -0.01 0.21 0.10 0.00 0.00 0.00 0.00 53.44 53.74 1f5x n ALA 96 Cb 0.48 -4.53 -0.10 0.00 0.00 0.00 0.00 19.45 15.31 1f5x n ALA 96 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1f5x n THR 97 N -4.69 0.01 -0.92 0.00 5.66 -1.26 -4.22 114.28 108.86 1f5x n THR 97 Ca 0.04 -0.10 0.07 0.00 -3.05 0.00 0.00 64.05 61.02 1f5x n THR 97 Cb 0.53 0.74 0.37 0.00 -1.55 0.00 0.00 70.33 70.42 1f5x n THR 97 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1f5x n THR 98 N -1.66 2.64 0.24 1.09 5.66 -1.26 -4.43 114.28 116.56 1f5x n THR 98 Ca 0.03 -1.52 0.10 0.00 -3.05 0.00 0.00 64.05 59.61 1f5x n THR 98 Cb 0.38 -0.26 0.60 0.00 -1.55 0.00 0.00 70.33 69.49 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 3.49 0.00 -0.53 1.09 4.07 -1.85 -2.92 115.31 118.66 1f5x h LEU 99 Ca 0.00 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.03 1f5x h LEU 99 Cb 1.85 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.53 1f5x h LEU 99 CO 0.43 0.19 0.21 0.10 -1.08 0.00 0.00 178.44 178.28 1f5x h TYR 100 N 0.00 0.37 -1.14 1.13 -0.00 -1.90 -1.10 116.97 114.32 1f5x h TYR 100 Ca -0.00 0.03 0.32 0.00 0.00 0.00 0.00 58.73 59.07 1f5x h TYR 100 Cb 0.46 -0.09 -0.09 0.00 0.00 0.00 0.00 36.73 37.02 1f5x h TYR 100 CO 0.00 0.13 0.76 0.37 -0.00 0.00 0.00 178.16 179.42 1f5x h GLN 101 N 0.40 0.22 0.00 0.10 4.15 -1.87 1.31 115.11 119.42 1f5x h GLN 101 Ca 0.25 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1f5x h GLN 101 Cb 0.26 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1f5x h GLN 101 CO -0.24 0.15 -0.36 0.28 -1.93 0.00 0.00 178.83 176.73 1f5x n VAL 102 N -4.50 0.39 -0.06 2.39 0.31 -0.45 -3.91 118.33 112.50 1f5x n VAL 102 Ca 0.28 -0.24 -0.07 0.00 -0.01 0.00 0.00 64.34 64.29 1f5x n VAL 102 Cb 1.09 -0.28 -0.15 0.00 -0.91 0.00 0.00 33.84 33.59 1f5x n VAL 102 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1f5x n PHE 103 N -2.08 0.34 -0.11 3.52 3.72 0.42 -3.86 117.46 119.40 1f5x n PHE 103 Ca 0.04 0.12 -0.13 0.00 -0.05 0.00 0.00 57.45 57.44 1f5x n PHE 103 Cb 0.42 -1.02 -0.03 0.00 -0.94 0.00 0.00 39.48 37.92 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 1.29 -0.01 4.37 1.08 -0.74 -3.22 117.51 120.28 1f5x h ILE 104 Ca -0.41 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 62.66 1f5x h ILE 104 Cb 2.04 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 37.23 1f5x h ILE 104 CO 0.04 0.46 -0.21 1.17 -0.69 0.00 0.00 178.15 178.92 1f5x n LYS 105 N -4.25 1.29 0.09 2.37 4.81 -1.25 -4.04 118.16 117.18 1f5x n LYS 105 Ca -0.03 -0.88 0.11 0.00 -0.87 0.00 0.00 58.31 56.65 1f5x n LYS 105 Cb 0.45 -1.48 0.01 0.00 0.02 0.00 0.00 35.03 34.03 1f5x n LYS 105 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1f5x n TYR 106 N -0.09 0.81 -0.33 5.64 4.19 -1.22 -4.09 117.16 122.06 1f5x n TYR 106 Ca 0.13 0.23 0.36 0.00 3.31 0.00 0.00 57.90 61.94 1f5x n TYR 106 Cb 0.40 -0.86 0.70 0.00 0.49 0.00 0.00 39.34 40.08 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 0.00 -0.22 2.98 2.10 -1.70 0.31 116.57 120.04 1f5x h LYS 107 Ca 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.71 1f5x h LYS 107 Cb 0.95 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.22 1f5x h LYS 107 CO 0.00 0.00 -0.22 1.49 -2.00 0.00 0.00 179.45 178.72 1f5x h GLU 108 N 0.00 -0.22 -0.01 0.07 4.22 -1.88 0.63 114.58 117.38 1f5x h GLU 108 Ca 0.59 0.02 -0.19 0.00 0.08 0.00 0.00 59.36 59.85 1f5x h GLU 108 Cb 2.61 0.05 0.01 0.00 0.50 0.00 0.00 28.75 31.92 1f5x h GLU 108 CO -0.01 -0.15 -0.74 0.00 -2.18 0.00 0.00 179.01 175.93 1f5x h ARG 109 N -0.23 0.52 -0.93 1.92 2.47 -0.73 -3.12 114.38 114.28 1f5x h ARG 109 Ca 0.13 -0.55 0.21 0.00 -1.26 0.00 0.00 59.98 58.51 1f5x h ARG 109 Cb 0.43 0.15 -0.07 0.00 -1.65 0.00 0.00 29.97 28.83 1f5x h ARG 109 CO -0.36 1.18 0.61 0.74 0.56 0.00 0.00 179.97 182.70 1f5x h PHE 110 N 0.09 0.62 -0.34 3.04 0.04 -0.90 1.41 116.94 120.91 1f5x h PHE 110 Ca -0.09 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.75 1f5x h PHE 110 Cb 1.43 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 39.37 1f5x h PHE 110 CO 0.13 0.15 0.23 -0.07 -0.60 0.00 0.00 178.31 178.15 1f5x h LEU 111 N 0.46 0.22 -1.78 1.54 3.38 0.32 0.21 115.31 119.67 1f5x h LEU 111 Ca 0.50 -0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.69 1f5x h LEU 111 Cb 1.16 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1f5x h LEU 111 CO -0.21 0.15 0.61 0.58 0.09 0.00 0.00 178.44 179.66 1f5x h VAL 112 N 0.26 0.61 -1.03 1.22 2.07 0.19 0.40 116.25 119.97 1f5x h VAL 112 Ca 0.15 -0.06 0.26 0.00 0.82 0.00 0.00 66.70 67.86 1f5x h VAL 112 Cb 0.26 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 30.35 1f5x h VAL 112 CO -0.03 0.03 0.66 1.88 0.02 0.00 0.00 177.57 180.13 1f5x h TYR 113 N 0.18 0.67 0.25 1.57 0.05 -0.59 1.34 116.97 120.44 1f5x h TYR 113 Ca 0.44 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.23 1f5x h TYR 113 Cb 1.44 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1f5x h TYR 113 CO -0.00 0.07 -0.12 0.78 -1.05 0.00 0.00 178.16 177.84 1f5x h GLY 114 N 0.41 -0.35 1.70 3.88 0.00 -0.35 -1.71 103.07 106.66 1f5x h GLY 114 Ca 0.59 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 48.01 1f5x h GLY 114 CO -0.30 -0.13 0.02 3.21 0.00 0.00 0.00 176.54 179.35 1f5x h ARG 115 N -0.78 0.38 -0.49 4.80 2.47 -1.18 -2.35 114.38 117.23 1f5x h ARG 115 Ca -0.03 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 1f5x h ARG 115 Cb 0.51 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 1f5x h ARG 115 CO 0.06 0.39 0.21 -0.92 0.56 0.00 0.00 179.97 180.27 1f5x h TYR 116 N 0.37 0.73 0.00 3.04 3.20 0.17 -1.62 116.97 122.86 1f5x h TYR 116 Ca 0.09 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1f5x h TYR 116 Cb 0.22 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1f5x h TYR 116 CO 0.01 0.60 0.00 0.00 -1.64 0.00 0.00 178.16 177.12 1f5x n SER 118 N -1.31 1.82 0.02 0.00 3.41 -0.63 -2.97 113.62 113.95 1f5x n SER 118 Ca 0.07 0.23 -0.15 0.00 -0.26 0.00 0.00 58.87 58.75 1f5x n SER 118 Cb 0.13 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.30 1f5x n SER 118 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1f5x h GLN 119 N 0.05 0.17 0.44 4.33 4.20 -1.27 -3.36 115.11 119.67 1f5x h GLN 119 Ca -0.41 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.00 1f5x h GLN 119 Cb 2.03 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.89 1f5x h GLN 119 CO 0.08 0.94 -0.50 0.28 -0.67 0.00 0.00 178.83 178.96 1f5x h VAL 120 N 0.05 0.00 -1.26 -0.54 2.07 -0.52 1.33 116.25 117.38 1f5x h VAL 120 Ca -0.31 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.57 1f5x h VAL 120 Cb 2.02 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1f5x h VAL 120 CO 0.11 0.00 1.07 -0.33 0.02 0.00 0.00 177.57 178.44 1f5x h GLU 121 N -0.95 0.00 0.02 1.57 4.39 -1.70 1.42 114.58 119.33 1f5x h GLU 121 Ca -0.05 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.30 1f5x h GLU 121 Cb 0.84 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.43 1f5x h GLU 121 CO -0.09 0.00 -2.07 0.45 -1.16 0.00 0.00 179.01 176.13 1f5x n SER 122 N -3.76 0.95 0.16 1.42 2.88 -0.46 -3.76 113.62 111.04 1f5x n SER 122 Ca 0.28 0.18 -0.07 0.00 -1.33 0.00 0.00 58.87 57.92 1f5x n SER 122 Cb 1.47 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 64.99 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 0.72 -0.51 -1.04 -1.46 0.00 1.13 0.36 119.26 118.46 1f5x h ALA 123 Ca -0.43 -0.10 0.28 0.00 0.00 0.00 0.00 54.91 54.66 1f5x h ALA 123 Cb 2.08 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.98 1f5x h ALA 123 CO 0.04 -0.47 0.71 0.66 0.00 0.00 0.00 179.25 180.19 1f5x h SER 124 N -1.03 0.27 0.21 0.00 4.64 0.29 1.00 113.55 118.93 1f5x h SER 124 Ca -0.05 0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1f5x h SER 124 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1f5x h SER 124 CO 0.08 0.06 -0.82 0.11 -0.87 0.00 0.00 176.83 175.39 1f5x h LYS 125 N 0.24 0.48 -0.07 4.77 1.57 -1.64 -3.13 116.57 118.79 1f5x h LYS 125 Ca 0.55 -0.43 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1f5x h LYS 125 Cb 1.70 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.10 1f5x h LYS 125 CO -0.17 1.07 -0.01 0.45 -0.57 0.00 0.00 179.45 180.22 1f5x h HIS 126 N 0.31 -0.03 -0.62 -1.35 3.86 0.32 -2.50 115.15 115.14 1f5x h HIS 126 Ca -0.05 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.28 1f5x h HIS 126 Cb 1.43 0.02 -0.09 0.00 1.06 0.00 0.00 27.41 29.83 1f5x h HIS 126 CO 0.06 -0.02 0.13 -0.07 0.86 0.00 0.00 177.93 178.88 1f5x h LEU 127 N 0.01 -0.01 -0.98 2.43 4.07 -1.15 0.59 115.31 120.26 1f5x h LEU 127 Ca 0.03 0.12 0.19 0.00 0.08 0.00 0.00 57.88 58.30 1f5x h LEU 127 Cb 0.04 0.17 -0.11 0.00 1.08 0.00 0.00 40.66 41.84 1f5x h LEU 127 CO -0.06 -0.00 0.58 -0.78 -1.08 0.00 0.00 178.44 177.09 1f5x h ASP 128 N 0.25 0.73 0.39 -0.43 3.58 -1.40 0.27 116.42 119.82 1f5x h ASP 128 Ca 0.33 0.10 -0.32 0.00 0.42 0.00 0.00 57.03 57.56 1f5x h ASP 128 Cb 0.51 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 41.54 1f5x h ASP 128 CO -0.43 0.25 -1.52 1.56 -2.88 0.00 0.00 179.24 176.22 1f5x h GLN 129 N 0.72 0.34 0.84 0.28 7.50 -0.75 -3.23 115.11 120.82 1f5x h GLN 129 Ca 0.57 -0.59 -0.04 0.00 0.50 0.00 0.00 58.65 59.09 1f5x h GLN 129 Cb 0.90 0.22 0.01 0.00 0.05 0.00 0.00 27.48 28.66 1f5x h GLN 129 CO -0.39 1.24 -0.40 0.28 -1.50 0.00 0.00 178.83 178.06 1f5x h VAL 130 N 0.09 0.00 -0.96 -0.54 2.07 0.12 0.79 116.25 117.83 1f5x h VAL 130 Ca -0.25 -0.10 0.22 0.00 0.82 0.00 0.00 66.70 67.40 1f5x h VAL 130 Cb 2.06 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.75 1f5x h VAL 130 CO 0.20 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.41 1f5x h ALA 131 N -1.38 2.20 0.04 1.67 0.00 -0.69 0.18 119.26 121.27 1f5x h ALA 131 Ca -0.12 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 1f5x h ALA 131 Cb 0.87 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1f5x h ALA 131 CO 0.19 -0.53 -1.14 1.15 0.00 0.00 0.00 179.25 178.93 1f5x h THR 132 N 0.42 1.58 -0.33 0.00 2.02 -1.53 -3.33 112.91 111.73 1f5x h THR 132 Ca 0.52 -3.25 0.07 0.00 0.77 0.00 0.00 66.41 64.52 1f5x h THR 132 Cb 1.28 2.85 -0.07 0.00 -1.74 0.00 0.00 68.15 70.47 1f5x h THR 132 CO -0.22 0.92 -0.12 0.00 0.37 0.00 0.00 175.52 176.47 1f5x h ALA 133 N 0.85 0.17 -4.31 6.16 0.00 0.37 -3.45 119.26 119.05 1f5x h ALA 133 Ca -0.07 0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 1f5x h ALA 133 Cb 1.86 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.90 1f5x h ALA 133 CO 0.15 -0.50 -0.23 0.54 0.00 0.00 0.00 179.25 179.22 1f5x n ARG 134 N -5.30 1.02 -0.03 0.00 5.12 -1.05 -5.08 116.66 111.34 1f5x n ARG 134 Ca 0.01 -1.72 -0.01 0.00 -1.93 0.00 0.00 57.85 54.20 1f5x n ARG 134 Cb 0.22 0.74 -0.07 0.00 -1.16 0.00 0.00 32.46 32.19 1f5x n ARG 134 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1f5x n GLU 135 N -0.51 1.71 0.24 5.56 -0.58 -1.26 -4.23 120.64 121.56 1f5x n GLU 135 Ca -0.06 -0.04 0.07 0.00 -0.42 0.00 0.00 57.16 56.72 1f5x n GLU 135 Cb 0.30 -1.22 0.59 0.00 -0.57 0.00 0.00 31.44 30.54 1f5x n GLU 135 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1f5x h ASP 136 N 0.00 0.00 0.69 1.62 5.19 -1.97 -2.24 116.42 119.71 1f5x h ASP 136 Ca -0.14 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.09 1f5x h ASP 136 Cb 1.10 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.58 1f5x h ASP 136 CO 0.01 0.11 -1.43 0.58 -3.12 0.00 0.00 179.24 175.39 1f5x h VAL 137 N 0.00 0.54 0.62 -1.35 2.07 -1.88 -3.21 116.25 113.04 1f5x h VAL 137 Ca -0.00 -2.07 -0.03 0.00 0.82 0.00 0.00 66.70 65.42 1f5x h VAL 137 Cb 0.21 2.08 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1f5x h VAL 137 CO 0.01 0.31 -0.30 -0.61 0.02 0.00 0.00 177.57 177.00 1f5x h GLN 138 N 0.00 -0.80 -0.04 1.57 -0.00 -1.55 -1.87 115.11 112.42 1f5x h GLN 138 Ca -0.17 0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.53 1f5x h GLN 138 Cb 1.63 0.18 -0.00 0.00 0.00 0.00 0.00 27.48 29.29 1f5x h GLN 138 CO 0.05 -0.54 0.01 0.52 0.00 0.00 0.00 178.83 178.87 1f5x h MET 139 N -0.89 0.06 -0.70 1.69 2.86 -1.72 -3.13 114.93 113.10 1f5x h MET 139 Ca -0.09 -0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.69 1f5x h MET 139 Cb 0.64 -0.01 -0.12 0.00 0.06 0.00 0.00 31.60 32.17 1f5x h MET 139 CO 0.14 0.29 0.04 -0.22 1.06 0.00 0.00 176.91 178.22 1f5x h LYS 140 N -0.18 0.13 -0.66 1.72 1.63 -1.64 0.30 116.57 117.87 1f5x h LYS 140 Ca 0.01 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 1f5x h LYS 140 Cb 0.26 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.79 1f5x h LYS 140 CO 0.00 0.09 0.30 -0.07 -3.45 0.00 0.00 179.45 176.32 1f5x h LEU 141 N 0.14 0.37 0.06 5.20 3.38 -1.28 0.88 115.31 124.06 1f5x h LEU 141 Ca 0.38 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.41 1f5x h LEU 141 Cb 0.65 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1f5x h LEU 141 CO -0.59 0.22 -0.03 -0.33 0.09 0.00 0.00 178.44 177.80 1f5x h GLU 142 N 0.53 -0.08 0.25 1.13 5.08 -1.00 -2.64 114.58 117.84 1f5x h GLU 142 Ca 0.33 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1f5x h GLU 142 Cb 0.36 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1f5x h GLU 142 CO -0.28 0.37 -0.12 0.93 -1.00 0.00 0.00 179.01 178.91 1f5x h GLU 143 N -0.57 -0.33 -0.67 2.33 5.08 -0.79 -3.02 114.58 116.61 1f5x h GLU 143 Ca -0.01 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.56 1f5x h GLU 143 Cb 0.49 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1f5x h GLU 143 CO 0.01 -0.01 0.48 0.00 -1.00 0.00 0.00 179.01 178.49 1f5x n SER 145 N -4.36 0.67 -0.36 0.00 3.41 -0.99 -3.07 113.62 108.91 1f5x n SER 145 Ca 0.13 0.70 0.35 0.00 -0.26 0.00 0.00 58.87 59.79 1f5x n SER 145 Cb 0.71 -0.83 0.71 0.00 -0.26 0.00 0.00 64.21 64.55 1f5x n SER 145 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1f5x h GLN 146 N 0.00 0.07 0.00 4.33 3.07 -0.43 1.43 115.11 123.58 1f5x h GLN 146 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 1f5x h GLN 146 Cb 0.27 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.81 1f5x h GLN 146 CO 0.00 0.05 -0.15 0.00 0.09 0.00 0.00 178.83 178.82 1f5x h ARG 147 N 0.07 0.00 0.00 0.06 2.47 -1.76 -3.39 114.38 111.83 1f5x h ARG 147 Ca 0.62 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.34 1f5x h ARG 147 Cb 2.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.61 1f5x h ARG 147 CO -0.08 0.15 -0.05 0.00 0.56 0.00 0.00 179.97 180.54 1f5x n ALA 148 N -2.31 2.64 -3.47 0.04 0.00 0.41 -5.05 120.51 112.78 1f5x n ALA 148 Ca -0.02 -0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 1f5x n ALA 148 Cb 0.26 0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.67 1f5x n ALA 148 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1f5x s ASN 149 N -5.30 1.64 -0.81 0.00 -0.87 0.30 -5.07 114.94 104.84 1f5x s ASN 149 Ca -0.02 -0.46 -0.20 0.00 -1.57 0.00 0.00 52.86 50.62 1f5x s ASN 149 Cb 0.00 0.36 -0.19 0.00 -0.02 0.00 0.00 41.25 41.40 1f5x s ASN 149 CO 0.02 -0.35 2.10 -3.20 -2.57 0.00 0.00 177.10 173.10 1f5x n ASN 150 N 5.31 0.60 -3.50 -1.22 5.15 -1.23 -3.49 115.26 116.88 1f5x n ASN 150 Ca -0.05 -1.62 -0.20 0.00 -0.60 0.00 0.00 54.58 52.12 1f5x n ASN 150 Cb 0.48 -1.35 0.01 0.00 -0.53 0.00 0.00 39.78 38.38 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1f5x n GLY 151 N 6.09 -1.06 1.96 8.20 0.00 -1.17 -4.92 105.19 114.29 1f5x n GLY 151 Ca 0.43 0.72 0.00 0.00 0.00 0.00 0.00 46.02 47.16 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 -1.85 0.00 -0.30 1.61 1.74 -1.23 -4.96 116.66 111.67 1f5x n ARG 152 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1f5x n ARG 152 Cb 0.63 -0.02 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 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 -2.57 0.00 -1.27 -1.55 3.72 -1.26 -4.98 117.46 109.55 1f5x n PHE 153 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 1f5x n PHE 153 Cb 0.02 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.20 0.00 4.37 5.66 -1.26 -0.07 114.28 123.17 1f5x n THR 154 Ca 0.00 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1f5x n THR 154 Cb 0.61 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 2.38 0.00 -0.47 1.09 4.77 -1.26 0.93 117.00 124.44 1f5x n LEU 155 Ca 0.09 0.00 0.40 0.00 -0.03 0.00 0.00 56.01 56.47 1f5x n LEU 155 Cb 0.46 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.23 1f5x n LEU 155 CO 0.54 0.00 1.23 0.08 -1.33 0.00 0.00 177.39 177.91 1f5x h ARG 156 N 0.00 0.00 0.00 3.23 0.11 -1.89 1.24 114.38 117.08 1f5x h ARG 156 Ca 0.00 -0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1f5x h ARG 156 Cb 0.00 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1f5x h ARG 156 CO 0.00 0.00 -1.98 -0.25 0.10 0.00 0.00 179.97 177.84 1f5x n ASP 157 N -4.74 0.11 0.00 0.08 9.92 0.26 -4.35 116.55 117.83 1f5x n ASP 157 Ca 0.41 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.71 1f5x n ASP 157 Cb 1.58 1.57 0.00 0.00 -0.64 0.00 0.00 41.12 43.62 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 0.72 -0.29 0.64 4.77 0.42 -3.11 117.00 117.71 1f5x n LEU 158 Ca -0.10 0.51 0.34 0.00 -0.03 0.00 0.00 56.01 56.73 1f5x n LEU 158 Cb 0.71 -0.28 0.69 0.00 -2.33 0.00 0.00 43.42 42.21 1f5x n LEU 158 CO 0.45 -0.28 1.31 -0.07 -1.33 0.00 0.00 177.39 177.47 1f5x h LEU 159 N 0.00 0.00 -0.14 2.23 4.07 -1.48 1.23 115.31 121.22 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 0.23 -1.08 0.00 0.00 178.44 177.59 1f5x n MET 160 N -3.82 0.23 0.19 1.13 2.81 -1.25 -3.97 117.12 112.45 1f5x n MET 160 Ca 0.25 0.25 -0.12 0.00 -1.81 0.00 0.00 57.70 56.26 1f5x n MET 160 Cb 1.34 -1.80 -0.07 0.00 -0.71 0.00 0.00 33.22 31.98 1f5x n MET 160 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1f5x h VAL 161 N 0.00 0.43 -0.29 2.03 2.07 0.16 -3.19 116.25 117.46 1f5x h VAL 161 Ca 0.00 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 66.99 1f5x h VAL 161 Cb 0.65 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1f5x h VAL 161 CO 0.00 0.08 0.60 1.55 0.02 0.00 0.00 177.57 179.83 1f5x h PRO 162 N -0.96 0.00 -0.17 1.57 0.13 -1.69 0.11 132.00 130.98 1f5x h PRO 162 Ca -0.05 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.12 1f5x h PRO 162 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1f5x h PRO 162 CO 0.09 0.00 0.36 1.98 -0.23 0.00 0.00 178.00 180.20 1f5x h MET 163 N 0.00 0.00 0.00 0.86 1.85 -1.75 0.20 114.93 116.09 1f5x h MET 163 Ca 0.14 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 59.09 1f5x h MET 163 Cb 1.35 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.35 1f5x h MET 163 CO -0.00 0.00 -2.03 1.04 -0.40 0.00 0.00 176.91 175.52 1f5x n GLN 164 N -3.27 0.66 0.00 0.39 3.00 0.37 -4.49 117.38 114.04 1f5x n GLN 164 Ca 0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1f5x n GLN 164 Cb 0.46 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 29.14 1f5x n GLN 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1f5x n ARG 165 N -2.50 0.00 -0.42 -1.09 5.12 0.70 0.11 116.66 118.58 1f5x n ARG 165 Ca -0.14 0.77 0.35 0.00 -1.93 0.00 0.00 57.85 56.90 1f5x n ARG 165 Cb 0.79 -1.46 0.62 0.00 -1.16 0.00 0.00 32.46 31.26 1f5x n ARG 165 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1f5x h VAL 166 N 0.00 0.15 -0.11 1.55 3.04 -1.81 1.49 116.25 120.57 1f5x h VAL 166 Ca 0.00 -0.04 -0.23 0.00 -1.01 0.00 0.00 66.70 65.42 1f5x h VAL 166 Cb 0.00 0.03 0.01 0.00 -2.01 0.00 0.00 31.29 29.32 1f5x h VAL 166 CO 0.00 0.02 -0.83 -0.07 -1.01 0.00 0.00 177.57 175.68 1f5x h LEU 167 N 0.12 0.87 -0.80 3.16 3.38 -1.35 -3.13 115.31 117.55 1f5x h LEU 167 Ca 0.80 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1f5x h LEU 167 Cb 2.42 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.90 1f5x h LEU 167 CO -0.45 1.39 -0.36 0.11 0.09 0.00 0.00 178.44 179.22 1f5x h LYS 168 N 0.47 0.00 0.00 1.13 1.79 0.90 -3.01 116.57 117.86 1f5x h LYS 168 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1f5x h LYS 168 Cb 1.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.11 1f5x h LYS 168 CO 0.17 0.36 0.00 0.66 -1.08 0.00 0.00 179.45 179.56 1f5x n TYR 169 N -3.44 0.00 -0.26 -1.35 4.01 0.28 0.13 117.16 116.53 1f5x n TYR 169 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.82 1f5x n TYR 169 Cb 0.53 -0.16 0.31 0.00 -0.31 0.00 0.00 39.34 39.72 1f5x n TYR 169 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 1f5x h HIS 170 N 0.00 0.90 0.07 -0.72 2.07 -1.70 0.28 115.15 116.04 1f5x h HIS 170 Ca 0.00 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1f5x h HIS 170 Cb 0.00 -0.29 -0.00 0.00 2.57 0.00 0.00 27.41 29.69 1f5x h HIS 170 CO -0.11 0.43 -0.04 1.25 -3.07 0.00 0.00 177.93 176.39 1f5x h LEU 171 N 0.85 -0.11 -0.54 6.12 5.85 -1.35 0.53 115.31 126.66 1f5x h LEU 171 Ca 0.39 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.20 1f5x h LEU 171 Cb 0.39 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1f5x h LEU 171 CO -0.16 -0.07 0.17 -0.07 -0.34 0.00 0.00 178.44 177.97 1f5x h LEU 172 N -0.11 0.13 -1.53 2.25 3.38 0.12 0.20 115.31 119.75 1f5x h LEU 172 Ca -0.01 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1f5x h LEU 172 Cb 0.09 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1f5x h LEU 172 CO 0.01 0.09 0.55 0.25 0.09 0.00 0.00 178.44 179.43 1f5x h LEU 173 N 0.33 0.41 -1.34 1.67 7.12 -0.36 0.22 115.31 123.36 1f5x h LEU 173 Ca 0.27 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.29 1f5x h LEU 173 Cb 0.33 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.39 1f5x h LEU 173 CO -0.30 0.20 0.20 -0.61 -0.13 0.00 0.00 178.44 177.80 1f5x h GLN 174 N 0.43 0.65 -0.56 1.25 5.75 0.33 -1.74 115.11 121.23 1f5x h GLN 174 Ca 0.42 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.84 1f5x h GLN 174 Cb 0.97 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.37 1f5x h GLN 174 CO -0.15 0.53 0.37 0.93 -2.65 0.00 0.00 178.83 177.86 1f5x h GLU 175 N 0.65 0.72 -0.04 1.69 4.39 -0.29 0.11 114.58 121.80 1f5x h GLU 175 Ca 0.16 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1f5x h GLU 175 Cb 0.10 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1f5x h GLU 175 CO -0.02 0.47 -0.43 -0.07 -1.16 0.00 0.00 179.01 177.81 1f5x h LEU 176 N 0.74 0.09 0.24 1.33 4.07 -1.27 -3.01 115.31 117.50 1f5x h LEU 176 Ca 0.21 -0.04 -0.32 0.00 0.08 0.00 0.00 57.88 57.81 1f5x h LEU 176 Cb -0.06 -0.03 0.04 0.00 1.08 0.00 0.00 40.66 41.69 1f5x h LEU 176 CO -0.05 0.51 -1.39 0.58 -1.08 0.00 0.00 178.44 177.02 1f5x h VAL 177 N 0.08 1.31 -0.10 1.22 2.07 -1.02 -3.26 116.25 116.55 1f5x h VAL 177 Ca 0.00 -2.66 0.03 0.00 0.82 0.00 0.00 66.70 64.89 1f5x h VAL 177 Cb 0.79 3.04 -0.00 0.00 -1.52 0.00 0.00 31.29 33.60 1f5x h VAL 177 CO 0.06 0.79 0.13 0.50 0.02 0.00 0.00 177.57 179.07 1f5x h LYS 178 N 0.09 0.00 -0.81 1.57 3.64 -0.78 0.26 116.57 120.54 1f5x h LYS 178 Ca -0.24 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.72 1f5x h LYS 178 Cb 2.09 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 33.67 1f5x h LYS 178 CO 0.26 0.00 0.44 0.72 -2.27 0.00 0.00 179.45 178.60 1f5x n HIS 179 N -3.70 2.50 -4.65 1.91 8.25 -1.14 -4.92 115.22 113.47 1f5x n HIS 179 Ca -0.01 -1.76 -0.27 0.00 -0.26 0.00 0.00 57.72 55.42 1f5x n HIS 179 Cb 0.23 -0.81 -0.17 0.00 1.12 0.00 0.00 29.99 30.36 1f5x n HIS 179 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1f5x s THR 180 N -3.28 1.39 -0.12 1.59 2.01 0.08 -5.00 115.64 112.31 1f5x s THR 180 Ca 0.53 -0.61 0.09 0.00 0.31 0.00 0.00 61.69 62.01 1f5x s THR 180 Cb 0.46 -1.26 -0.14 0.00 0.01 0.00 0.00 72.50 71.57 1f5x s THR 180 CO 0.08 0.42 0.02 0.00 -0.69 0.00 0.00 174.62 174.45 1f5x n GLN 181 N 3.89 1.92 -1.73 4.92 6.02 -1.26 -4.86 117.38 126.29 1f5x n GLN 181 Ca -0.21 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.36 1f5x n GLN 181 Cb 0.52 -1.30 -0.02 0.00 1.02 0.00 0.00 30.24 30.46 1f5x n GLN 181 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1f5x n ASP 182 N -2.48 3.71 0.26 1.08 8.00 -1.26 -4.88 116.55 120.98 1f5x n ASP 182 Ca -0.20 1.14 -0.15 0.00 0.71 0.00 0.00 54.79 56.29 1f5x n ASP 182 Cb 0.87 -1.57 -0.08 0.00 -0.02 0.00 0.00 41.12 40.32 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5x h ALA 183 N 4.76 -1.11 0.19 2.24 0.00 -1.97 0.15 119.26 123.52 1f5x h ALA 183 Ca -0.47 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1f5x h ALA 183 Cb 1.23 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1f5x h ALA 183 CO 0.79 -1.13 -0.22 1.15 0.00 0.00 0.00 179.25 179.85 1f5x h THR 184 N -0.87 0.00 -1.09 0.00 2.02 -1.98 1.26 112.91 112.25 1f5x h THR 184 Ca -0.06 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.42 1f5x h THR 184 Cb 0.74 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.05 1f5x h THR 184 CO -0.03 0.00 0.70 -0.33 0.37 0.00 0.00 175.52 176.23 1f5x h GLU 185 N -0.41 0.32 0.12 6.66 5.08 -1.96 0.14 114.58 124.52 1f5x h GLU 185 Ca -0.02 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.08 1f5x h GLU 185 Cb 0.37 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.57 1f5x h GLU 185 CO -0.04 0.21 -1.02 -0.22 -1.00 0.00 0.00 179.01 176.94 1f5x h LYS 186 N 0.32 0.47 0.17 2.33 3.64 -0.16 -3.12 116.57 120.23 1f5x h LYS 186 Ca 0.64 -0.67 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1f5x h LYS 186 Cb 1.72 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1f5x h LYS 186 CO -0.32 1.29 -0.08 1.49 -2.27 0.00 0.00 179.45 179.56 1f5x h GLU 187 N -0.01 -0.22 -0.81 1.90 4.81 0.41 -0.85 114.58 119.80 1f5x h GLU 187 Ca -0.16 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.28 1f5x h GLU 187 Cb 1.75 0.05 -0.14 0.00 0.63 0.00 0.00 28.75 31.04 1f5x h GLU 187 CO 0.19 -0.15 0.07 -0.91 -0.73 0.00 0.00 179.01 177.49 1f5x h ASN 188 N -0.26 -0.26 -0.38 1.04 4.21 -1.12 0.13 115.58 118.94 1f5x h ASN 188 Ca -0.02 0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.69 1f5x h ASN 188 Cb 0.18 0.33 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 1f5x h ASN 188 CO 0.04 -0.18 0.22 -0.07 -1.29 0.00 0.00 177.43 176.15 1f5x h LEU 189 N 0.13 0.46 -2.13 1.61 3.38 -1.57 -1.74 115.31 115.45 1f5x h LEU 189 Ca 0.47 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.45 1f5x h LEU 189 Cb 0.87 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1f5x h LEU 189 CO -0.68 0.39 0.28 -0.09 0.09 0.00 0.00 178.44 178.42 1f5x h ARG 190 N 0.49 0.00 -0.22 1.13 2.43 0.75 -0.86 114.38 118.09 1f5x h ARG 190 Ca 0.14 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1f5x h ARG 190 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1f5x h ARG 190 CO -0.02 0.00 -0.08 1.25 -1.51 0.00 0.00 179.97 179.60 1f5x h LEU 191 N 0.00 0.46 -1.85 3.80 5.85 -0.56 -2.61 115.31 120.40 1f5x h LEU 191 Ca 0.13 -0.39 0.24 0.00 0.84 0.00 0.00 57.88 58.69 1f5x h LEU 191 Cb 0.69 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1f5x h LEU 191 CO -0.00 0.75 0.61 0.00 -0.34 0.00 0.00 178.44 179.46 1f5x h ALA 192 N 0.73 2.63 0.01 1.25 0.00 -1.10 -0.05 119.26 122.73 1f5x h ALA 192 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1f5x h ALA 192 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1f5x h ALA 192 CO 0.03 -0.90 -0.00 -0.07 0.00 0.00 0.00 179.25 178.31 1f5x h LEU 193 N 0.12 -0.01 -1.93 0.00 3.38 -1.44 -1.53 115.31 113.92 1f5x h LEU 193 Ca 0.43 -0.53 0.33 0.00 0.09 0.00 0.00 57.88 58.20 1f5x h LEU 193 Cb 1.51 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 1f5x h LEU 193 CO -0.06 0.53 0.88 0.44 0.09 0.00 0.00 178.44 180.32 1f5x h ASP 194 N -0.55 0.00 0.00 -0.43 5.19 -0.66 0.68 116.42 120.65 1f5x h ASP 194 Ca -0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 1f5x h ASP 194 Cb 0.54 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 1f5x h ASP 194 CO 0.00 0.00 -1.06 0.00 -3.12 0.00 0.00 179.24 175.06 1f5x h ALA 195 N 1.32 0.22 -0.17 3.45 0.00 -1.42 -3.28 119.26 119.38 1f5x h ALA 195 Ca 0.54 -1.09 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1f5x h ALA 195 Cb 2.29 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 20.69 1f5x h ALA 195 CO -0.01 0.60 0.03 0.52 0.00 0.00 0.00 179.25 180.39 1f5x h MET 196 N -1.00 0.10 -0.10 0.00 2.86 -0.09 -0.94 114.93 115.75 1f5x h MET 196 Ca -0.29 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1f5x h MET 196 Cb 1.23 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 1f5x h MET 196 CO -0.17 0.06 0.12 0.00 1.06 0.00 0.00 176.91 177.97 1f5x h ARG 197 N 0.10 0.00 -0.29 1.72 3.08 0.12 -0.77 114.38 118.33 1f5x h ARG 197 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1f5x h ARG 197 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1f5x h ARG 197 CO -0.10 0.00 0.11 0.22 -1.07 0.00 0.00 179.97 179.13 1f5x h ASP 198 N 0.00 0.36 0.08 7.04 3.58 -1.22 -2.85 116.42 123.41 1f5x h ASP 198 Ca 0.05 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1f5x h ASP 198 Cb 0.28 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1f5x h ASP 198 CO -0.00 0.34 -0.04 -0.07 -2.88 0.00 0.00 179.24 176.59 1f5x h LEU 199 N 0.41 -0.10 -1.53 2.28 3.38 -1.15 -3.03 115.31 115.57 1f5x h LEU 199 Ca 0.10 -0.30 0.33 0.00 0.09 0.00 0.00 57.88 58.11 1f5x h LEU 199 Cb 0.10 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1f5x h LEU 199 CO -0.01 0.25 1.08 0.00 0.09 0.00 0.00 178.44 179.85 1f5x h ALA 200 N 0.42 3.03 0.00 1.53 0.00 -1.56 1.67 119.26 124.34 1f5x h ALA 200 Ca -0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1f5x h ALA 200 Cb 0.39 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1f5x h ALA 200 CO 0.02 -1.67 -1.19 1.04 0.00 0.00 0.00 179.25 177.45 1f5x n GLN 201 N -3.58 0.61 -0.11 0.00 1.13 -1.15 -2.87 117.38 111.41 1f5x n GLN 201 Ca 0.25 0.16 -0.14 0.00 -1.94 0.00 0.00 57.00 55.32 1f5x n GLN 201 Cb 1.44 -1.81 -0.13 0.00 0.11 0.00 0.00 30.24 29.85 1f5x n GLN 201 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f5x h VAL 203 N 0.00 1.40 -0.67 0.00 2.07 0.16 -2.85 116.25 116.36 1f5x h VAL 203 Ca -0.54 -2.06 -0.26 0.00 0.82 0.00 0.00 66.70 64.66 1f5x h VAL 203 Cb 1.97 2.06 -0.15 0.00 -1.52 0.00 0.00 31.29 33.65 1f5x h VAL 203 CO -0.04 0.61 0.33 -3.20 0.02 0.00 0.00 177.57 175.28 1f5x n ASN 204 N -3.85 4.05 -2.38 0.57 2.85 -1.14 -4.02 115.26 111.34 1f5x n ASN 204 Ca -0.03 -3.08 -0.02 0.00 -0.11 0.00 0.00 54.58 51.35 1f5x n ASN 204 Cb 0.64 -0.72 0.07 0.00 1.24 0.00 0.00 39.78 41.01 1f5x n ASN 204 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1f5x n GLU 205 N -0.31 1.16 -2.41 1.20 2.13 -1.08 -4.96 120.64 116.35 1f5x n GLU 205 Ca 0.38 -1.85 -0.37 0.00 0.66 0.00 0.00 57.16 55.98 1f5x n GLU 205 Cb 1.28 -0.13 -0.04 0.00 0.27 0.00 0.00 31.44 32.82 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1f5x s VAL 206 N -0.95 3.78 -0.90 6.31 1.01 -1.19 -4.86 120.40 123.60 1f5x s VAL 206 Ca 0.14 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1f5x s VAL 206 Cb 0.34 -4.76 0.20 0.00 0.00 0.00 0.00 36.38 32.16 1f5x s VAL 206 CO -0.09 -1.66 2.30 0.29 0.00 0.00 0.00 175.10 175.95 1f5x n LYS 207 N 8.90 3.76 -0.39 2.72 5.02 -1.26 -5.06 118.16 131.85 1f5x n LYS 207 Ca 0.34 -3.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 1f5x n LYS 207 Cb 0.50 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1f5x n LYS 207 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75