#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 1.21 0.00 0.03 5.02 -1.26 -4.86 118.16 118.30 1f5x n LYS 2 Ca 0.00 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.48 1f5x n LYS 2 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1f5x n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f5x n GLY 3 N -0.92 0.73 0.39 0.72 0.00 -1.26 -4.57 105.19 100.28 1f5x n GLY 3 Ca 0.15 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -1.06 -0.07 1.61 3.58 -1.97 -1.12 116.42 117.39 1f5x h ASP 4 Ca 0.00 0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.58 1f5x h ASP 4 Cb 0.00 0.38 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 1f5x h ASP 4 CO 0.00 -0.49 0.05 -0.08 -2.88 0.00 0.00 179.24 175.85 1f5x h GLU 5 N -0.69 0.00 0.27 0.28 4.81 -1.95 -2.25 114.58 115.05 1f5x h GLU 5 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1f5x h GLU 5 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1f5x h GLU 5 CO -0.15 0.00 -0.13 0.82 -0.73 0.00 0.00 179.01 178.82 1f5x h ILE 6 N 0.00 0.00 -0.98 2.32 2.04 -1.63 -3.10 117.51 116.16 1f5x h ILE 6 Ca 0.03 -0.07 0.23 0.00 1.00 0.00 0.00 64.86 66.05 1f5x h ILE 6 Cb 0.14 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.14 1f5x h ILE 6 CO -0.00 0.00 0.64 1.88 0.00 0.00 0.00 178.15 180.67 1f5x h TYR 7 N -0.44 0.64 -0.21 1.37 0.05 -1.23 0.77 116.97 117.93 1f5x h TYR 7 Ca -0.04 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.80 1f5x h TYR 7 Cb 0.28 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 1f5x h TYR 7 CO 0.12 0.12 -0.46 0.93 -1.05 0.00 0.00 178.16 177.82 1f5x h GLU 8 N 0.44 -0.40 0.00 4.88 5.08 -1.35 1.27 114.58 124.49 1f5x h GLU 8 Ca 0.54 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1f5x h GLU 8 Cb 1.31 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1f5x h GLU 8 CO -0.25 -0.27 -0.53 -0.25 -1.00 0.00 0.00 179.01 176.71 1f5x n ASP 9 N -4.92 0.52 -0.03 1.42 9.92 -0.87 0.12 116.55 122.70 1f5x n ASP 9 Ca -0.04 -0.23 0.12 0.00 -0.53 0.00 0.00 54.79 54.11 1f5x n ASP 9 Cb 0.30 0.27 0.27 0.00 -0.64 0.00 0.00 41.12 41.32 1f5x n ASP 9 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1f5x n LEU 10 N -1.55 0.56 0.00 0.64 7.94 0.26 -4.70 117.00 120.15 1f5x n LEU 10 Ca 0.05 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1f5x n LEU 10 Cb 0.35 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1f5x n LEU 10 CO 0.35 0.13 0.00 1.15 -1.11 0.00 0.00 177.39 177.92 1f5x n MET 11 N -1.40 0.00 -0.38 1.96 0.00 0.14 -4.39 117.12 113.06 1f5x n MET 11 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.79 1f5x n MET 11 Cb 0.34 0.00 0.17 0.00 0.00 0.00 0.00 33.22 33.72 1f5x n MET 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1f5x n ARG 12 N -0.24 2.59 0.01 3.17 0.00 0.39 -3.79 116.66 118.79 1f5x n ARG 12 Ca 0.00 -1.30 -0.08 0.00 -0.00 0.00 0.00 57.85 56.47 1f5x n ARG 12 Cb 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 32.46 30.52 1f5x n ARG 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1f5x h LEU 13 N 1.63 0.00 -8.81 6.15 7.12 0.70 -3.45 115.31 118.65 1f5x h LEU 13 Ca 0.01 0.00 -0.57 0.00 0.13 0.00 0.00 57.88 57.45 1f5x h LEU 13 Cb 1.13 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.23 1f5x h LEU 13 CO 0.21 0.99 1.24 -0.70 -0.13 0.00 0.00 178.44 180.05 1f5x s GLU 14 N -2.64 3.31 0.63 1.25 2.12 -1.25 -4.98 118.70 117.14 1f5x s GLU 14 Ca -0.03 1.24 -0.13 0.00 0.36 0.00 0.00 54.97 56.41 1f5x s GLU 14 Cb 0.09 -4.18 -0.02 0.00 0.26 0.00 0.00 34.13 30.27 1f5x s GLU 14 CO 0.82 -1.89 1.05 -1.54 -0.54 0.00 0.00 175.26 173.16 1f5x s SER 15 N 5.86 5.74 -0.34 -1.70 1.04 -1.26 -5.01 113.70 118.03 1f5x s SER 15 Ca 0.74 1.65 -0.22 0.00 0.48 0.00 0.00 55.95 58.60 1f5x s SER 15 Cb -0.20 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1f5x s SER 15 CO 0.32 -1.20 0.74 -0.69 0.98 0.00 0.00 173.24 173.39 1f5x s VAL 16 N -2.83 4.80 -0.55 5.02 1.01 -1.26 -4.98 120.40 121.61 1f5x s VAL 16 Ca 0.59 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 1f5x s VAL 16 Cb -0.14 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 1f5x s VAL 16 CO 0.47 -0.32 2.42 -2.65 0.00 0.00 0.00 175.10 175.02 1f5x n PRO 17 N 6.22 0.90 -4.25 2.72 -0.02 -1.26 -4.92 135.00 134.39 1f5x n PRO 17 Ca 0.02 0.09 -0.16 0.00 -2.02 0.00 0.00 63.50 61.43 1f5x n PRO 17 Cb 0.48 -2.84 -0.11 0.00 -0.02 0.00 0.00 33.50 31.02 1f5x n PRO 17 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1f5x s THR 18 N 10.37 1.29 0.79 3.45 -4.23 -1.26 -5.15 115.64 120.90 1f5x s THR 18 Ca 1.09 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 59.61 1f5x s THR 18 Cb -0.54 -1.67 0.17 0.00 1.34 0.00 0.00 72.50 71.79 1f5x s THR 18 CO 0.36 -0.55 0.38 -2.65 -0.54 0.00 0.00 174.62 171.61 1f5x n PRO 19 N 0.20 -1.66 -0.65 3.99 -0.02 -1.26 -4.89 135.00 130.71 1f5x n PRO 19 Ca -0.13 -0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 60.40 1f5x n PRO 19 Cb 0.59 -1.12 0.18 0.00 -0.02 0.00 0.00 33.50 33.13 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 -1.99 -1.60 -3.30 0.52 -0.02 -1.26 -4.14 135.00 123.21 1f5x n PRO 20 Ca 0.06 -0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 60.93 1f5x n PRO 20 Cb 0.26 -1.80 0.07 0.00 -0.02 0.00 0.00 33.50 32.01 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 -2.53 -2.77 -1.72 -0.52 5.02 -1.26 -4.90 118.16 109.48 1f5x n LYS 21 Ca 0.02 0.84 -0.43 0.00 -2.02 0.00 0.00 58.31 56.72 1f5x n LYS 21 Cb 0.60 -5.74 -0.01 0.00 -0.02 0.00 0.00 35.03 29.85 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 -3.41 2.39 -3.78 1.97 1.56 -1.26 -5.01 117.12 109.59 1f5x n MET 22 Ca -0.10 0.85 -0.13 0.00 -0.27 0.00 0.00 57.70 58.05 1f5x n MET 22 Cb 0.63 -2.55 -0.12 0.00 2.15 0.00 0.00 33.22 33.33 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 -0.39 -0.00 0.60 1.12 2.01 -1.26 -5.02 115.64 112.70 1f5x s THR 23 Ca 0.62 0.01 0.29 0.00 0.31 0.00 0.00 61.69 62.92 1f5x s THR 23 Cb -0.55 -0.35 0.36 0.00 0.01 0.00 0.00 72.50 71.97 1f5x s THR 23 CO 0.54 0.01 1.95 -0.08 -0.69 0.00 0.00 174.62 176.34 1f5x h GLU 24 N 5.91 0.00 -1.06 4.92 4.81 -2.03 -0.93 114.58 126.20 1f5x h GLU 24 Ca -0.27 0.00 0.29 0.00 -0.13 0.00 0.00 59.36 59.25 1f5x h GLU 24 Cb 1.19 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 1f5x h GLU 24 CO 0.36 0.00 0.73 1.88 -0.73 0.00 0.00 179.01 181.24 1f5x h TYR 25 N 0.00 0.31 -0.08 0.92 0.05 -2.00 0.68 116.97 116.85 1f5x h TYR 25 Ca 0.14 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 1f5x h TYR 25 Cb 0.91 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1f5x h TYR 25 CO 0.00 0.03 -0.07 -0.44 -1.05 0.00 0.00 178.16 176.63 1f5x h ASP 26 N 0.19 0.11 0.19 3.88 3.32 -1.60 -1.63 116.42 120.88 1f5x h ASP 26 Ca 0.55 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.54 1f5x h ASP 26 Cb 1.79 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.31 1f5x h ASP 26 CO -0.14 0.20 -0.21 0.50 -1.72 0.00 0.00 179.24 177.87 1f5x h LYS 27 N 0.12 0.06 0.07 3.56 3.64 0.20 -2.11 116.57 122.12 1f5x h LYS 27 Ca 0.03 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1f5x h LYS 27 Cb 0.21 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1f5x h LYS 27 CO 0.01 0.27 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.30 1f5x h ARG 28 N 0.05 -0.14 0.00 1.90 2.43 -1.31 0.27 114.38 117.59 1f5x h ARG 28 Ca 0.01 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1f5x h ARG 28 Cb 0.41 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1f5x h ARG 28 CO 0.03 -0.09 -0.01 0.00 -1.51 0.00 0.00 179.97 178.39 1f5x h LEU 32 N 0.00 -0.45 -1.14 0.00 7.12 -1.82 -3.03 115.31 116.00 1f5x h LEU 32 Ca 0.50 -0.13 0.30 0.00 0.13 0.00 0.00 57.88 58.69 1f5x h LEU 32 Cb 0.96 0.12 -0.13 0.00 -0.53 0.00 0.00 40.66 41.08 1f5x h LEU 32 CO -0.86 -0.04 0.64 0.03 -0.13 0.00 0.00 178.44 178.07 1f5x h ARG 33 N -0.94 0.37 -0.80 1.25 2.47 -1.22 0.65 114.38 116.16 1f5x h ARG 33 Ca -0.05 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1f5x h ARG 33 Cb 0.55 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.75 1f5x h ARG 33 CO 0.09 0.24 0.34 0.93 0.56 0.00 0.00 179.97 182.13 1f5x h GLU 34 N 0.38 1.18 -1.00 0.04 3.07 -0.82 -2.34 114.58 115.09 1f5x h GLU 34 Ca 0.69 -0.20 0.24 0.00 -0.50 0.00 0.00 59.36 59.59 1f5x h GLU 34 Cb 1.64 -0.20 -0.09 0.00 -0.84 0.00 0.00 28.75 29.26 1f5x h GLU 34 CO -0.47 0.94 0.64 0.82 -1.40 0.00 0.00 179.01 179.54 1f5x h ILE 35 N 1.16 0.59 0.01 3.13 2.04 0.44 0.75 117.51 125.63 1f5x h ILE 35 Ca 0.27 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1f5x h ILE 35 Cb 0.18 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1f5x h ILE 35 CO -0.03 0.08 -0.00 -0.61 0.00 0.00 0.00 178.15 177.59 1f5x h GLN 36 N 0.44 -0.01 -0.30 2.37 -0.00 -1.38 -3.08 115.11 113.15 1f5x h GLN 36 Ca 0.56 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 59.28 1f5x h GLN 36 Cb 1.34 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 28.74 1f5x h GLN 36 CO -0.27 -0.01 -0.24 1.96 0.00 0.00 0.00 178.83 180.27 1f5x h GLN 37 N -0.14 -0.21 -0.48 1.69 4.20 -1.33 -1.15 115.11 117.69 1f5x h GLN 37 Ca -0.00 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.82 1f5x h GLN 37 Cb 0.01 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 27.75 1f5x h GLN 37 CO 0.00 -0.14 -0.10 1.15 -0.67 0.00 0.00 178.83 179.07 1f5x h THR 38 N -0.22 0.54 -0.09 -0.54 2.02 0.33 -2.13 112.91 112.81 1f5x h THR 38 Ca 0.15 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1f5x h THR 38 Cb 0.46 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1f5x h THR 38 CO -0.42 0.00 0.05 -0.33 0.37 0.00 0.00 175.52 175.18 1f5x h GLU 39 N 0.01 0.10 -0.61 6.66 5.08 -1.28 -2.81 114.58 121.73 1f5x h GLU 39 Ca 0.23 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1f5x h GLU 39 Cb 0.35 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.48 1f5x h GLU 39 CO -0.48 0.06 -0.50 0.93 -1.00 0.00 0.00 179.01 178.02 1f5x h GLU 40 N 0.10 -0.23 0.64 2.33 5.08 -0.56 0.43 114.58 122.37 1f5x h GLU 40 Ca 0.03 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1f5x h GLU 40 Cb 0.00 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1f5x h GLU 40 CO -0.02 -0.15 -0.41 0.87 -1.00 0.00 0.00 179.01 178.29 1f5x h LYS 41 N -0.24 -0.95 -0.82 2.33 1.79 -1.47 -1.82 116.57 115.39 1f5x h LYS 41 Ca 0.15 0.07 0.23 0.00 -2.18 0.00 0.00 60.65 58.91 1f5x h LYS 41 Cb 0.55 0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 31.38 1f5x h LYS 41 CO -0.71 -0.64 0.59 -0.92 -1.08 0.00 0.00 179.45 176.69 1f5x h TYR 42 N -0.99 0.07 -0.22 -1.35 3.20 -1.21 0.20 116.97 116.66 1f5x h TYR 42 Ca -0.09 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.64 1f5x h TYR 42 Cb 0.80 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1f5x h TYR 42 CO -0.09 0.02 -0.45 1.15 -1.64 0.00 0.00 178.16 177.14 1f5x h THR 43 N 0.05 1.31 -0.85 1.81 2.02 0.37 0.12 112.91 117.74 1f5x h THR 43 Ca 0.40 -1.65 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 1f5x h THR 43 Cb 1.50 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 69.50 1f5x h THR 43 CO -0.03 0.52 0.51 -0.78 0.37 0.00 0.00 175.52 176.12 1f5x h ASP 44 N 0.45 1.01 0.72 4.18 3.58 0.22 -2.68 116.42 123.91 1f5x h ASP 44 Ca 0.03 -0.06 -0.24 0.00 0.42 0.00 0.00 57.03 57.18 1f5x h ASP 44 Cb 0.97 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.73 1f5x h ASP 44 CO 0.09 0.77 -1.40 0.74 -2.88 0.00 0.00 179.24 176.56 1f5x h THR 45 N 1.17 1.04 -0.67 2.25 2.02 -1.43 -3.28 112.91 114.01 1f5x h THR 45 Ca 0.30 -2.78 0.14 0.00 0.77 0.00 0.00 66.41 64.85 1f5x h THR 45 Cb -0.06 2.48 -0.11 0.00 -1.74 0.00 0.00 68.15 68.73 1f5x h THR 45 CO -0.06 0.59 0.03 0.25 0.37 0.00 0.00 175.52 176.70 1f5x h LEU 46 N 0.00 -0.25 0.00 2.58 7.12 -0.40 0.92 115.31 125.27 1f5x h LEU 46 Ca -0.18 0.16 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1f5x h LEU 46 Cb 1.85 0.28 0.00 0.00 -0.53 0.00 0.00 40.66 42.26 1f5x h LEU 46 CO 0.09 -0.12 -0.32 1.23 -0.13 0.00 0.00 178.44 179.19 1f5x h GLY 47 N 0.13 0.00 1.02 3.75 0.00 -1.69 -3.30 103.07 102.98 1f5x h GLY 47 Ca 0.36 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.82 1f5x h GLY 47 CO -0.56 0.00 0.36 1.48 0.00 0.00 0.00 176.54 177.82 1f5x h SER 48 N 0.00 0.00 0.69 0.19 4.64 -0.86 0.24 113.55 118.44 1f5x h SER 48 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1f5x h SER 48 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1f5x h SER 48 CO 0.00 0.00 -0.04 0.40 -0.87 0.00 0.00 176.83 176.32 1f5x h ILE 49 N 0.00 0.14 0.03 0.95 2.04 -1.63 -1.60 117.51 117.45 1f5x h ILE 49 Ca 0.22 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1f5x h ILE 49 Cb 0.94 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1f5x h ILE 49 CO -0.00 0.04 -0.02 -0.61 0.00 0.00 0.00 178.15 177.56 1f5x h GLN 50 N 0.00 -0.04 0.13 2.37 -0.00 -0.76 -3.11 115.11 113.70 1f5x h GLN 50 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.65 1f5x h GLN 50 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.89 1f5x h GLN 50 CO 0.01 -0.03 -0.06 1.96 0.00 0.00 0.00 178.83 180.70 1f5x h GLN 51 N -0.25 -0.17 -3.32 1.69 4.20 -1.64 -2.49 115.11 113.14 1f5x h GLN 51 Ca -0.00 0.01 -0.69 0.00 0.06 0.00 0.00 58.65 58.03 1f5x h GLN 51 Cb 0.03 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1f5x h GLN 51 CO 0.01 -0.11 3.50 0.72 -0.67 0.00 0.00 178.83 182.27 1f5x n HIS 52 N -3.71 2.81 0.00 2.96 8.25 -0.60 -3.02 115.22 121.91 1f5x n HIS 52 Ca -0.02 -3.04 0.00 0.00 -0.26 0.00 0.00 57.72 54.40 1f5x n HIS 52 Cb 0.07 -2.47 0.00 0.00 1.12 0.00 0.00 29.99 28.71 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 4.31 0.00 -0.11 4.41 3.72 -1.23 -4.47 117.46 124.09 1f5x n PHE 53 Ca 0.68 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.84 1f5x n PHE 53 Cb 0.29 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.60 0.33 -1.08 1.56 -0.94 -4.00 117.12 113.60 1f5x n MET 54 Ca 0.00 0.40 -0.15 0.00 -0.27 0.00 0.00 57.70 57.68 1f5x n MET 54 Cb 0.00 -1.64 -0.08 0.00 2.15 0.00 0.00 33.22 33.66 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 -0.83 -0.90 0.00 2.12 1.57 -1.62 -2.93 116.57 113.98 1f5x h LYS 55 Ca -0.50 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1f5x h LYS 55 Cb 1.53 0.21 0.00 0.00 0.08 0.00 0.00 32.23 34.05 1f5x h LYS 55 CO -0.25 -0.60 0.00 -1.00 -0.57 0.00 0.00 179.45 177.03 1f5x h PRO 56 N -0.94 0.00 0.00 3.15 0.13 -1.83 -2.30 132.00 130.22 1f5x h PRO 56 Ca -0.08 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.98 1f5x h PRO 56 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1f5x h PRO 56 CO 0.07 0.00 -0.35 1.25 -0.23 0.00 0.00 178.00 178.74 1f5x h LEU 57 N 0.00 0.00 -1.95 1.56 5.85 -1.65 -3.10 115.31 116.03 1f5x h LEU 57 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f5x h LEU 57 Cb 0.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1f5x h LEU 57 CO 0.00 0.35 0.35 -0.61 -0.34 0.00 0.00 178.44 178.19 1f5x h GLN 58 N 0.00 0.00 -0.69 1.25 4.15 -1.32 0.22 115.11 118.71 1f5x h GLN 58 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1f5x h GLN 58 Cb 0.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1f5x h GLN 58 CO 0.05 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.49 1f5x n ARG 59 N -2.88 2.22 0.16 1.69 1.74 -1.17 -4.43 116.66 113.99 1f5x n ARG 59 Ca -0.02 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 1f5x n ARG 59 Cb 0.40 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.25 -3.10 -3.24 -1.55 3.72 0.69 -5.11 117.46 109.12 1f5x n PHE 60 Ca 0.10 0.79 -0.39 0.00 -0.05 0.00 0.00 57.45 57.90 1f5x n PHE 60 Cb 0.50 1.69 -0.06 0.00 -0.94 0.00 0.00 39.48 40.67 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1f5x s LEU 61 N -6.75 4.44 0.52 4.37 1.98 -0.77 -5.05 118.68 117.42 1f5x s LEU 61 Ca 0.00 1.16 -0.22 0.00 -2.89 0.00 0.00 54.13 52.18 1f5x s LEU 61 Cb 0.00 -2.89 -0.06 0.00 0.66 0.00 0.00 46.19 43.91 1f5x s LEU 61 CO 0.00 0.15 1.25 -0.54 -1.89 0.00 0.00 176.35 175.33 1f5x s LYS 62 N -0.42 3.37 0.38 1.98 3.01 -1.26 -4.47 119.74 122.33 1f5x s LYS 62 Ca 0.30 1.98 0.13 0.00 -1.01 0.00 0.00 55.97 57.37 1f5x s LYS 62 Cb -0.18 -2.27 0.75 0.00 -1.01 0.00 0.00 37.83 35.12 1f5x s LYS 62 CO 0.17 -0.93 1.84 -1.00 0.51 0.00 0.00 175.35 175.94 1f5x h PRO 63 N 1.62 0.00 -0.64 -1.68 0.13 -1.97 0.62 132.00 130.08 1f5x h PRO 63 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1f5x h PRO 63 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1f5x h PRO 63 CO 0.58 0.36 0.38 1.96 -0.23 0.00 0.00 178.00 181.05 1f5x h GLN 64 N 0.00 0.86 0.00 0.86 1.08 -2.03 -2.95 115.11 112.93 1f5x h GLN 64 Ca -0.00 -0.07 -0.26 0.00 -1.45 0.00 0.00 58.65 56.87 1f5x h GLN 64 Cb 0.65 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.85 1f5x h GLN 64 CO 0.05 0.60 -2.07 -0.25 -0.95 0.00 0.00 178.83 176.21 1f5x n ASP 65 N -4.41 0.25 0.10 1.46 9.92 -1.11 -4.22 116.55 118.55 1f5x n ASP 65 Ca 0.06 0.11 0.20 0.00 -0.53 0.00 0.00 54.79 54.64 1f5x n ASP 65 Cb 0.07 0.91 0.70 0.00 -0.64 0.00 0.00 41.12 42.16 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 -0.69 0.31 114.93 117.36 1f5x h MET 66 Ca -0.35 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.06 1f5x h MET 66 Cb 1.88 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.68 1f5x h MET 66 CO 0.03 0.00 -0.06 0.93 0.23 0.00 0.00 176.91 178.04 1f5x h GLU 67 N 0.00 0.00 0.00 0.39 5.08 -1.72 -2.72 114.58 115.61 1f5x h GLU 67 Ca 0.19 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.26 1f5x h GLU 67 Cb 1.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 1f5x h GLU 67 CO -0.00 0.06 -2.21 2.41 -1.00 0.00 0.00 179.01 178.27 1f5x n THR 68 N -3.71 1.10 0.29 1.13 -1.04 0.11 -2.53 114.28 109.63 1f5x n THR 68 Ca -0.02 -0.74 0.18 0.00 -2.04 0.00 0.00 64.05 61.43 1f5x n THR 68 Cb 0.16 -0.44 0.95 0.00 -1.82 0.00 0.00 70.33 69.18 1f5x n THR 68 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1f5x h ILE 69 N 0.00 0.00 0.00 12.58 1.08 -1.15 -3.30 117.51 126.71 1f5x h ILE 69 Ca -0.44 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1f5x h ILE 69 Cb 1.98 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1f5x h ILE 69 CO 0.02 0.00 -0.59 0.49 -0.69 0.00 0.00 178.15 177.38 1f5x n PHE 70 N -2.80 0.00 -2.98 1.37 3.72 -1.15 -4.86 117.46 110.77 1f5x n PHE 70 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1f5x n PHE 70 Cb 0.09 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1f5x n PHE 70 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1f5x n VAL 71 N -2.16 0.00 -0.44 -4.37 0.24 -1.05 -4.18 118.33 106.37 1f5x n VAL 71 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1f5x n VAL 71 Cb 0.30 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.70 1f5x n VAL 71 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1f5x n ASN 72 N 0.07 5.21 -0.35 -1.34 4.13 -1.26 -4.63 115.26 117.08 1f5x n ASN 72 Ca 0.00 -2.76 0.06 0.00 1.68 0.00 0.00 54.58 53.56 1f5x n ASN 72 Cb 0.00 -0.93 0.14 0.00 -1.54 0.00 0.00 39.78 37.45 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 0.78 0.03 -0.67 2.41 1.08 -1.98 0.12 117.51 119.28 1f5x h ILE 73 Ca 0.21 -0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.80 1f5x h ILE 73 Cb 1.16 0.02 -0.13 0.00 -3.07 0.00 0.00 36.82 34.81 1f5x h ILE 73 CO 0.48 0.00 -0.29 -0.08 -0.69 0.00 0.00 178.15 177.58 1f5x h GLU 74 N 0.00 -0.09 0.00 2.37 4.81 -1.95 1.55 114.58 121.27 1f5x h GLU 74 Ca 0.48 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1f5x h GLU 74 Cb 0.74 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1f5x h GLU 74 CO -1.00 -0.06 -0.03 1.49 -0.73 0.00 0.00 179.01 178.68 1f5x h GLU 75 N -0.10 0.00 0.13 1.92 4.57 -1.16 -2.79 114.58 117.15 1f5x h GLU 75 Ca 0.28 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.14 1f5x h GLU 75 Cb 0.55 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1f5x h GLU 75 CO -0.73 0.03 -1.69 1.25 -1.18 0.00 0.00 179.01 176.69 1f5x h LEU 76 N 0.00 0.42 -1.91 1.64 5.85 0.18 -3.34 115.31 118.15 1f5x h LEU 76 Ca -0.00 -0.88 0.20 0.00 0.84 0.00 0.00 57.88 58.03 1f5x h LEU 76 Cb 0.24 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1f5x h LEU 76 CO 0.00 1.74 0.60 0.15 -0.34 0.00 0.00 178.44 180.59 1f5x h PHE 77 N -0.13 0.00 -0.08 1.25 3.57 0.19 0.45 116.94 122.19 1f5x h PHE 77 Ca -0.36 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 60.95 1f5x h PHE 77 Cb 1.90 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.64 1f5x h PHE 77 CO 0.10 0.00 -0.74 1.03 -2.23 0.00 0.00 178.31 176.47 1f5x h SER 78 N 0.00 0.52 -0.26 0.41 0.87 -1.66 -0.55 113.55 112.88 1f5x h SER 78 Ca 0.32 -0.35 0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1f5x h SER 78 Cb 1.52 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 1f5x h SER 78 CO -0.00 1.09 0.21 0.58 -0.53 0.00 0.00 176.83 178.18 1f5x h VAL 79 N 0.30 0.75 0.03 2.23 2.07 -0.23 0.25 116.25 121.64 1f5x h VAL 79 Ca -0.03 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 67.11 1f5x h VAL 79 Cb 1.32 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1f5x h VAL 79 CO 0.13 0.00 -2.30 1.41 0.02 0.00 0.00 177.57 176.83 1f5x n HIS 80 N -4.27 0.36 0.22 1.57 -0.00 -1.16 -3.81 115.22 108.13 1f5x n HIS 80 Ca 0.03 0.09 -0.09 0.00 -0.00 0.00 0.00 57.72 57.75 1f5x n HIS 80 Cb 0.36 -1.05 -0.04 0.00 -0.00 0.00 0.00 29.99 29.25 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 0.02 0.00 -0.36 1.59 2.02 -0.60 -3.13 112.91 112.45 1f5x h THR 81 Ca -0.52 -0.25 0.10 0.00 0.77 0.00 0.00 66.41 66.52 1f5x h THR 81 Cb 2.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1f5x h THR 81 CO -0.02 0.00 0.28 0.45 0.37 0.00 0.00 175.52 176.61 1f5x h HIS 82 N -0.85 0.00 0.29 3.16 3.86 -0.76 -2.80 115.15 118.06 1f5x h HIS 82 Ca -0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1f5x h HIS 82 Cb 0.46 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1f5x h HIS 82 CO 0.05 0.00 -0.28 0.35 0.86 0.00 0.00 177.93 178.90 1f5x h PHE 83 N 0.00 -0.79 -0.95 2.45 3.04 -1.64 -1.98 116.94 117.08 1f5x h PHE 83 Ca 0.17 0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.31 1f5x h PHE 83 Cb 0.74 0.31 -0.11 0.00 2.56 0.00 0.00 35.95 39.45 1f5x h PHE 83 CO 0.00 -0.38 0.53 -0.07 -2.02 0.00 0.00 178.31 176.37 1f5x h LEU 84 N -0.57 0.65 -2.36 0.59 4.07 -1.44 0.63 115.31 116.88 1f5x h LEU 84 Ca -0.04 0.10 0.02 0.00 0.08 0.00 0.00 57.88 58.05 1f5x h LEU 84 Cb 0.49 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 1f5x h LEU 84 CO -0.03 0.22 0.08 0.11 -1.08 0.00 0.00 178.44 177.73 1f5x h LYS 85 N 0.67 0.00 0.00 1.13 1.57 -1.37 0.72 116.57 119.29 1f5x h LYS 85 Ca 0.55 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 59.00 1f5x h LYS 85 Cb 0.86 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.11 1f5x h LYS 85 CO -0.40 0.00 -2.09 0.39 -0.57 0.00 0.00 179.45 176.78 1f5x n GLU 86 N -3.86 0.66 0.12 3.15 -0.58 0.18 -4.32 120.64 116.00 1f5x n GLU 86 Ca -0.01 0.12 -0.21 0.00 -0.42 0.00 0.00 57.16 56.64 1f5x n GLU 86 Cb 0.17 -1.64 -0.14 0.00 -0.57 0.00 0.00 31.44 29.27 1f5x n GLU 86 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1f5x h LEU 87 N 0.00 0.70 -0.73 -4.62 3.38 0.47 -2.73 115.31 111.78 1f5x h LEU 87 Ca -0.43 -0.71 0.15 0.00 0.09 0.00 0.00 57.88 56.98 1f5x h LEU 87 Cb 2.13 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 42.55 1f5x h LEU 87 CO 0.05 1.55 0.20 0.50 0.09 0.00 0.00 178.44 180.83 1f5x h LYS 88 N 0.16 0.29 0.00 1.13 3.64 0.22 0.81 116.57 122.82 1f5x h LYS 88 Ca -0.19 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 1f5x h LYS 88 Cb 2.02 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 1f5x h LYS 88 CO 0.24 0.19 -0.45 -0.44 -2.27 0.00 0.00 179.45 176.72 1f5x h ASP 89 N 0.30 0.00 0.23 4.20 5.19 -1.75 -3.15 116.42 121.43 1f5x h ASP 89 Ca 0.41 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.81 1f5x h ASP 89 Cb 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 1f5x h ASP 89 CO -0.48 0.45 -0.11 0.00 -3.12 0.00 0.00 179.24 175.98 1f5x h ALA 90 N 1.55 -0.30 -0.80 3.45 0.00 -0.28 -3.28 119.26 119.59 1f5x h ALA 90 Ca -0.00 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.90 1f5x h ALA 90 Cb 1.34 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1f5x h ALA 90 CO 0.06 -0.32 0.53 -0.07 0.00 0.00 0.00 179.25 179.45 1f5x h LEU 91 N -1.00 0.43 -1.88 0.00 3.38 0.32 0.12 115.31 116.67 1f5x h LEU 91 Ca -0.03 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1f5x h LEU 91 Cb 0.43 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1f5x h LEU 91 CO 0.05 0.21 0.46 0.00 0.09 0.00 0.00 178.44 179.26 1f5x h ALA 92 N 1.63 1.92 -2.98 1.53 0.00 -1.60 -3.24 119.26 116.52 1f5x h ALA 92 Ca 0.40 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 1f5x h ALA 92 Cb 0.90 0.02 0.07 0.00 0.00 0.00 0.00 17.79 18.78 1f5x h ALA 92 CO -0.14 -0.62 -0.06 0.41 0.00 0.00 0.00 179.25 178.84 1f5x n GLY 93 N -1.42 -3.79 3.54 0.00 0.00 0.42 -4.85 105.19 99.10 1f5x n GLY 93 Ca 0.05 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 1f5x n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1f5x s PRO 94 N -3.64 3.42 0.00 1.61 0.04 -1.26 -3.53 135.00 131.64 1f5x s PRO 94 Ca 0.21 -0.81 0.00 0.00 0.04 0.00 0.00 61.00 60.44 1f5x s PRO 94 Cb -0.04 -4.84 0.00 0.00 0.04 0.00 0.00 34.50 29.67 1f5x s PRO 94 CO 0.18 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.48 1f5x n GLY 95 N 6.16 0.75 4.05 0.56 0.00 -1.26 -4.27 105.19 111.18 1f5x n GLY 95 Ca 0.19 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.52 -1.82 0.04 4.61 0.00 -1.22 -4.86 120.51 116.74 1f5x n ALA 96 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.34 1f5x n ALA 96 Cb 0.00 -1.96 -0.16 0.00 0.00 0.00 0.00 19.45 17.33 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 -4.42 0.03 0.33 0.00 5.66 -1.26 -4.26 114.28 110.36 1f5x n THR 97 Ca -0.21 -0.48 0.15 0.00 -3.05 0.00 0.00 64.05 60.46 1f5x n THR 97 Cb 0.64 0.02 0.63 0.00 -1.55 0.00 0.00 70.33 70.07 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 -0.84 1.09 1.03 -1.89 -3.14 112.91 109.16 1f5x h THR 98 Ca 0.00 -0.37 0.24 0.00 -0.01 0.00 0.00 66.41 66.27 1f5x h THR 98 Cb 0.98 1.25 -0.03 0.00 -1.07 0.00 0.00 68.15 69.28 1f5x h THR 98 CO 0.00 0.00 0.81 -0.07 -0.01 0.00 0.00 175.52 176.25 1f5x h LEU 99 N 0.00 0.00 -0.68 0.00 4.07 -1.82 -0.44 115.31 116.45 1f5x h LEU 99 Ca 0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 1f5x h LEU 99 Cb 0.42 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.06 1f5x h LEU 99 CO 0.00 0.00 0.16 0.10 -1.08 0.00 0.00 178.44 177.62 1f5x h TYR 100 N 0.00 0.25 -0.78 1.13 -0.00 -1.88 0.18 116.97 115.86 1f5x h TYR 100 Ca 0.40 0.04 0.19 0.00 -0.00 0.00 0.00 58.73 59.36 1f5x h TYR 100 Cb 2.02 -0.01 -0.05 0.00 -0.00 0.00 0.00 36.73 38.69 1f5x h TYR 100 CO 0.00 -0.05 0.54 1.96 -0.00 0.00 0.00 178.16 180.61 1f5x h GLN 101 N 0.28 0.23 0.00 0.10 4.20 -1.37 0.53 115.11 119.08 1f5x h GLN 101 Ca 0.37 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1f5x h GLN 101 Cb 0.59 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1f5x h GLN 101 CO -0.46 0.15 -0.12 0.28 -0.67 0.00 0.00 178.83 178.01 1f5x n VAL 102 N -4.42 0.11 0.02 -0.54 0.31 0.59 -3.52 118.33 110.87 1f5x n VAL 102 Ca 0.16 -0.06 0.08 0.00 -0.01 0.00 0.00 64.34 64.51 1f5x n VAL 102 Cb 0.69 -0.36 -0.11 0.00 -0.91 0.00 0.00 33.84 33.15 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 -1.65 0.41 0.11 3.52 3.72 0.18 -3.71 117.46 120.05 1f5x n PHE 103 Ca 0.06 0.12 -0.21 0.00 -0.05 0.00 0.00 57.45 57.37 1f5x n PHE 103 Cb 0.36 -0.75 -0.15 0.00 -0.94 0.00 0.00 39.48 38.00 1f5x n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1f5x h ILE 104 N 0.00 1.25 -0.00 4.37 1.08 -1.41 -3.34 117.51 119.45 1f5x h ILE 104 Ca -0.06 -2.76 0.00 0.00 -0.39 0.00 0.00 64.86 61.64 1f5x h ILE 104 Cb 1.17 2.93 0.00 0.00 -3.07 0.00 0.00 36.82 37.85 1f5x h ILE 104 CO 0.01 0.84 -0.39 0.29 -0.69 0.00 0.00 178.15 178.21 1f5x n LYS 105 N -3.61 0.49 0.04 2.37 4.76 -1.24 -3.90 118.16 117.06 1f5x n LYS 105 Ca -0.16 -0.30 0.13 0.00 -2.87 0.00 0.00 58.31 55.11 1f5x n LYS 105 Cb 1.07 -1.49 0.35 0.00 -1.84 0.00 0.00 35.03 33.12 1f5x n LYS 105 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1f5x n TYR 106 N -1.00 0.35 -0.44 2.13 4.19 -1.24 -3.97 117.16 117.18 1f5x n TYR 106 Ca 0.09 0.10 0.39 0.00 3.31 0.00 0.00 57.90 61.79 1f5x n TYR 106 Cb 0.35 -0.57 0.73 0.00 0.49 0.00 0.00 39.34 40.34 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 0.06 -0.22 2.98 2.10 -1.72 -0.49 116.57 119.28 1f5x h LYS 107 Ca 0.00 -0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.70 1f5x h LYS 107 Cb 0.62 -0.01 -0.07 0.00 -0.90 0.00 0.00 32.23 31.86 1f5x h LYS 107 CO 0.00 0.04 -0.37 1.49 -2.00 0.00 0.00 179.45 178.61 1f5x h GLU 108 N 0.06 -0.38 0.09 0.07 4.22 -1.89 -1.92 114.58 114.84 1f5x h GLU 108 Ca 0.70 0.03 -0.26 0.00 0.08 0.00 0.00 59.36 59.91 1f5x h GLU 108 Cb 2.62 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.95 1f5x h GLU 108 CO -0.10 -0.25 -1.22 0.00 -2.18 0.00 0.00 179.01 175.26 1f5x h ARG 109 N -0.39 0.20 -0.52 1.92 2.47 -1.43 -3.19 114.38 113.44 1f5x h ARG 109 Ca 0.11 -0.34 0.15 0.00 -1.26 0.00 0.00 59.98 58.64 1f5x h ARG 109 Cb 0.58 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.00 1f5x h ARG 109 CO -0.43 1.14 0.55 0.74 0.56 0.00 0.00 179.97 182.54 1f5x h PHE 110 N 0.05 0.00 -0.01 3.04 -1.00 -1.02 1.40 116.94 119.40 1f5x h PHE 110 Ca -0.12 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.49 1f5x h PHE 110 Cb 1.93 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.47 1f5x h PHE 110 CO 0.05 0.00 -0.78 -0.07 -1.61 0.00 0.00 178.31 175.90 1f5x h LEU 111 N 0.00 0.19 -1.61 1.54 3.38 -1.34 -3.05 115.31 114.41 1f5x h LEU 111 Ca 0.25 -0.14 0.32 0.00 0.09 0.00 0.00 57.88 58.40 1f5x h LEU 111 Cb 1.35 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 1f5x h LEU 111 CO -0.00 0.89 0.77 0.58 0.09 0.00 0.00 178.44 180.77 1f5x h VAL 112 N 0.09 0.43 -0.99 1.22 2.07 0.18 0.59 116.25 119.84 1f5x h VAL 112 Ca -0.03 -0.07 0.20 0.00 0.82 0.00 0.00 66.70 67.62 1f5x h VAL 112 Cb 1.37 0.20 -0.11 0.00 -1.52 0.00 0.00 31.29 31.23 1f5x h VAL 112 CO 0.11 0.04 0.60 1.88 0.02 0.00 0.00 177.57 180.22 1f5x h TYR 113 N 0.21 1.04 -0.08 1.57 0.05 -1.53 0.46 116.97 118.68 1f5x h TYR 113 Ca 0.61 0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.45 1f5x h TYR 113 Cb 1.93 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 39.34 1f5x h TYR 113 CO -0.00 0.20 -0.07 0.78 -1.05 0.00 0.00 178.16 178.01 1f5x h GLY 114 N 0.72 -0.00 1.80 3.88 0.00 0.00 0.31 103.07 109.78 1f5x h GLY 114 Ca 0.59 0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.92 1f5x h GLY 114 CO -0.40 -0.09 -0.31 -0.09 0.00 0.00 0.00 176.54 175.65 1f5x h ARG 115 N -0.09 0.23 0.15 4.80 9.65 -1.14 -2.83 114.38 125.16 1f5x h ARG 115 Ca 0.06 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1f5x h ARG 115 Cb 0.18 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1f5x h ARG 115 CO -0.14 0.52 -0.07 -0.92 2.80 0.00 0.00 179.97 182.16 1f5x h TYR 116 N 0.20 -0.19 0.00 2.20 3.20 0.81 -1.43 116.97 121.76 1f5x h TYR 116 Ca 0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1f5x h TYR 116 Cb 0.65 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1f5x h TYR 116 CO 0.01 -0.05 0.00 0.00 -1.64 0.00 0.00 178.16 176.48 1f5x h SER 118 N 0.00 0.39 0.39 0.00 4.64 -1.09 -2.93 113.55 114.95 1f5x h SER 118 Ca 0.00 -0.77 -0.32 0.00 -0.47 0.00 0.00 61.79 60.24 1f5x h SER 118 Cb 0.07 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1f5x h SER 118 CO 0.00 1.68 -1.59 1.56 -0.87 0.00 0.00 176.83 177.60 1f5x h GLN 119 N 0.07 0.27 -0.08 4.77 1.08 -0.47 -3.35 115.11 117.41 1f5x h GLN 119 Ca -0.37 -0.46 0.04 0.00 -1.45 0.00 0.00 58.65 56.41 1f5x h GLN 119 Cb 2.04 0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 29.58 1f5x h GLN 119 CO 0.11 1.13 -0.33 0.28 -0.95 0.00 0.00 178.83 179.08 1f5x h VAL 120 N 0.07 0.28 -0.50 -0.54 2.07 0.16 0.22 116.25 118.01 1f5x h VAL 120 Ca -0.27 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.39 1f5x h VAL 120 Cb 2.03 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1f5x h VAL 120 CO 0.16 0.00 0.72 -0.33 0.02 0.00 0.00 177.57 178.14 1f5x h GLU 121 N -0.43 0.00 0.07 1.57 4.39 -1.64 0.81 114.58 119.35 1f5x h GLU 121 Ca 0.08 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.45 1f5x h GLU 121 Cb 0.56 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 1f5x h GLU 121 CO -0.32 0.00 -1.86 0.45 -1.16 0.00 0.00 179.01 176.12 1f5x n SER 122 N -3.31 1.52 0.00 1.42 2.88 0.52 -3.48 113.62 113.16 1f5x n SER 122 Ca 0.10 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1f5x n SER 122 Cb 0.90 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1f5x n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5x n ALA 123 N -2.78 -0.14 -0.08 -1.46 0.00 0.28 0.16 120.51 116.49 1f5x n ALA 123 Ca -0.25 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.45 1f5x n ALA 123 Cb 1.05 0.00 0.66 0.00 0.00 0.00 0.00 19.45 21.16 1f5x n ALA 123 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f5x h SER 124 N 0.00 0.00 0.11 0.00 4.64 -1.63 0.48 113.55 117.15 1f5x h SER 124 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1f5x h SER 124 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1f5x h SER 124 CO 0.00 0.00 -0.80 0.50 -0.87 0.00 0.00 176.83 175.66 1f5x h LYS 125 N 0.00 0.36 -0.25 4.77 3.64 -1.57 -3.13 116.57 120.38 1f5x h LYS 125 Ca 0.35 -0.53 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1f5x h LYS 125 Cb 1.85 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.84 1f5x h LYS 125 CO -0.00 1.22 0.02 0.45 -2.27 0.00 0.00 179.45 178.87 1f5x h HIS 126 N -0.25 0.46 -0.72 1.91 3.86 0.61 -3.02 115.15 118.01 1f5x h HIS 126 Ca -0.13 -0.07 0.14 0.00 -1.16 0.00 0.00 60.37 59.14 1f5x h HIS 126 Cb 1.59 -0.12 -0.09 0.00 1.06 0.00 0.00 27.41 29.84 1f5x h HIS 126 CO 0.18 0.57 0.25 -0.07 0.86 0.00 0.00 177.93 179.71 1f5x h LEU 127 N 0.22 0.18 -1.54 2.43 4.07 -0.88 1.28 115.31 121.06 1f5x h LEU 127 Ca 0.07 0.11 0.27 0.00 0.08 0.00 0.00 57.88 58.42 1f5x h LEU 127 Cb 0.37 0.12 -0.08 0.00 1.08 0.00 0.00 40.66 42.15 1f5x h LEU 127 CO 0.01 0.06 0.69 -0.78 -1.08 0.00 0.00 178.44 177.35 1f5x h ASP 128 N 0.38 0.33 0.04 -0.43 1.82 -1.47 0.16 116.42 117.25 1f5x h ASP 128 Ca 0.39 0.06 -0.38 0.00 -0.39 0.00 0.00 57.03 56.71 1f5x h ASP 128 Cb 0.60 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.56 1f5x h ASP 128 CO -0.42 0.07 -2.29 1.67 -1.61 0.00 0.00 179.24 176.66 1f5x n GLN 129 N -4.51 0.67 0.05 0.28 7.27 0.57 -3.74 117.38 117.98 1f5x n GLN 129 Ca 0.24 0.21 -0.02 0.00 0.07 0.00 0.00 57.00 57.50 1f5x n GLN 129 Cb 0.93 -1.58 -0.01 0.00 2.41 0.00 0.00 30.24 31.99 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 -0.12 0.00 -1.01 1.69 2.07 0.22 0.88 116.25 119.99 1f5x h VAL 130 Ca -0.54 -0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.15 1f5x h VAL 130 Cb 1.88 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.55 1f5x h VAL 130 CO -0.08 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.13 1f5x h ALA 131 N -1.94 1.63 0.00 1.67 0.00 -0.92 0.38 119.26 120.08 1f5x h ALA 131 Ca -0.01 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1f5x h ALA 131 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1f5x h ALA 131 CO 0.02 0.03 -0.37 1.15 0.00 0.00 0.00 179.25 180.08 1f5x h THR 132 N 0.83 0.97 0.44 0.00 2.02 -1.57 -3.27 112.91 112.34 1f5x h THR 132 Ca 0.56 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1f5x h THR 132 Cb 0.79 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1f5x h THR 132 CO -0.35 0.37 -0.21 0.00 0.37 0.00 0.00 175.52 175.69 1f5x h ALA 133 N 1.63 -0.60 -2.95 6.16 0.00 0.51 -3.43 119.26 120.58 1f5x h ALA 133 Ca -0.00 -0.16 -0.67 0.00 0.00 0.00 0.00 54.91 54.08 1f5x h ALA 133 Cb 0.82 0.23 -0.24 0.00 0.00 0.00 0.00 17.79 18.60 1f5x h ALA 133 CO 0.05 -0.58 -0.60 1.03 0.00 0.00 0.00 179.25 179.14 1f5x s ARG 134 N -3.80 3.36 0.58 0.00 1.81 -0.58 -4.96 118.95 115.36 1f5x s ARG 134 Ca -0.11 -0.68 0.29 0.00 -1.72 0.00 0.00 55.73 53.51 1f5x s ARG 134 Cb 0.01 -3.41 1.76 0.00 -0.45 0.00 0.00 34.95 32.86 1f5x s ARG 134 CO 0.34 -0.35 2.24 0.93 -0.68 0.00 0.00 175.30 177.79 1f5x h GLU 135 N 8.27 0.00 -0.59 3.54 4.39 -1.83 -1.93 114.58 126.43 1f5x h GLU 135 Ca -0.34 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 1f5x h GLU 135 Cb 1.15 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 1f5x h GLU 135 CO 0.60 0.01 0.21 0.22 -1.16 0.00 0.00 179.01 178.89 1f5x h ASP 136 N 0.00 0.83 1.32 1.42 1.82 -1.93 -2.67 116.42 117.21 1f5x h ASP 136 Ca -0.00 -0.19 -0.11 0.00 -0.39 0.00 0.00 57.03 56.34 1f5x h ASP 136 Cb 0.02 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 39.80 1f5x h ASP 136 CO 0.00 0.80 -0.52 0.58 -1.61 0.00 0.00 179.24 178.49 1f5x h VAL 137 N 0.82 0.94 0.50 2.25 2.07 -1.67 -3.05 116.25 118.11 1f5x h VAL 137 Ca 0.19 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 65.51 1f5x h VAL 137 Cb 0.24 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1f5x h VAL 137 CO -0.01 0.51 -0.25 -0.61 0.02 0.00 0.00 177.57 177.23 1f5x h GLN 138 N 0.00 -0.65 -0.93 1.57 4.15 -1.09 -2.45 115.11 115.71 1f5x h GLN 138 Ca -0.01 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1f5x h GLN 138 Cb 1.32 0.15 -0.05 0.00 0.21 0.00 0.00 27.48 29.11 1f5x h GLN 138 CO 0.07 -0.44 0.61 0.00 -1.93 0.00 0.00 178.83 177.14 1f5x h MET 139 N -0.68 1.23 -0.79 1.69 -0.00 -1.65 -2.50 114.93 112.23 1f5x h MET 139 Ca -0.07 -0.08 0.16 0.00 -0.00 0.00 0.00 59.70 59.72 1f5x h MET 139 Cb 0.52 -0.27 -0.10 0.00 -0.00 0.00 0.00 31.60 31.75 1f5x h MET 139 CO 0.10 0.82 0.31 -0.22 -0.00 0.00 0.00 176.91 177.92 1f5x h LYS 140 N 1.26 0.40 -0.13 -0.10 1.63 -1.48 0.40 116.57 118.56 1f5x h LYS 140 Ca 0.34 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.15 1f5x h LYS 140 Cb -0.14 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 1f5x h LYS 140 CO -0.07 0.27 0.26 -0.07 -3.45 0.00 0.00 179.45 176.39 1f5x h LEU 141 N 0.42 0.00 0.00 5.20 3.38 -0.96 0.46 115.31 123.81 1f5x h LEU 141 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1f5x h LEU 141 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1f5x h LEU 141 CO -0.45 0.00 -0.06 -0.33 0.09 0.00 0.00 178.44 177.69 1f5x h GLU 142 N 0.00 0.00 0.86 1.13 5.08 -0.30 -3.20 114.58 118.15 1f5x h GLU 142 Ca 0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1f5x h GLU 142 Cb 0.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1f5x h GLU 142 CO -0.00 0.00 -0.41 0.93 -1.00 0.00 0.00 179.01 178.52 1f5x h GLU 143 N -0.67 -1.12 -1.04 2.33 4.39 -1.29 -1.73 114.58 115.46 1f5x h GLU 143 Ca 0.00 0.08 0.27 0.00 0.34 0.00 0.00 59.36 60.05 1f5x h GLU 143 Cb 0.06 0.25 -0.09 0.00 -0.10 0.00 0.00 28.75 28.87 1f5x h GLU 143 CO 0.00 -0.74 0.68 0.00 -1.16 0.00 0.00 179.01 177.79 1f5x n SER 145 N -4.57 0.59 -0.06 0.00 3.41 -1.06 -4.03 113.62 107.90 1f5x n SER 145 Ca 0.25 -0.73 0.25 0.00 -0.26 0.00 0.00 58.87 58.37 1f5x n SER 145 Cb 0.90 -0.04 0.67 0.00 -0.26 0.00 0.00 64.21 65.48 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 0.76 0.00 0.00 4.33 3.07 0.18 1.49 115.11 124.94 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 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.91 1f5x h GLN 146 CO 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 178.83 178.78 1f5x h ARG 147 N 0.00 0.00 0.00 0.06 2.47 -1.75 -3.36 114.38 111.80 1f5x h ARG 147 Ca 0.33 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.93 1f5x h ARG 147 Cb 1.76 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 30.06 1f5x h ARG 147 CO -0.00 0.14 -1.43 0.00 0.56 0.00 0.00 179.97 179.24 1f5x n ALA 148 N -2.16 2.23 -3.15 0.04 0.00 0.36 -5.04 120.51 112.79 1f5x n ALA 148 Ca 0.01 -0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.19 1f5x n ALA 148 Cb 0.44 0.37 -0.01 0.00 0.00 0.00 0.00 19.45 20.25 1f5x n ALA 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1f5x s ASN 149 N -5.30 -0.55 -0.82 0.00 4.22 0.42 -5.04 114.94 107.86 1f5x s ASN 149 Ca -0.10 0.21 -0.19 0.00 -2.14 0.00 0.00 52.86 50.64 1f5x s ASN 149 Cb 0.04 1.41 -0.20 0.00 1.28 0.00 0.00 41.25 43.77 1f5x s ASN 149 CO 0.15 -0.10 2.17 -3.20 -2.04 0.00 0.00 177.10 174.07 1f5x n ASN 150 N 5.33 0.40 -4.17 3.54 2.85 -1.24 -3.03 115.26 118.94 1f5x n ASN 150 Ca 0.00 -1.34 -0.30 0.00 -0.11 0.00 0.00 54.58 52.83 1f5x n ASN 150 Cb 0.55 -1.24 -0.06 0.00 1.24 0.00 0.00 39.78 40.27 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1f5x n GLY 151 N 6.11 -0.22 0.71 8.20 0.00 -1.20 -4.86 105.19 113.94 1f5x n GLY 151 Ca 0.48 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 1f5x n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5x n ARG 152 N -4.56 0.19 -0.20 1.61 1.74 -1.17 -4.88 116.66 109.41 1f5x n ARG 152 Ca -0.30 0.09 0.01 0.00 -0.77 0.00 0.00 57.85 56.87 1f5x n ARG 152 Cb 0.68 -0.83 0.01 0.00 -1.02 0.00 0.00 32.46 31.31 1f5x n ARG 152 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f5x n PHE 153 N -3.45 0.00 -1.29 -1.55 3.72 -1.26 -4.96 117.46 108.67 1f5x n PHE 153 Ca -0.17 -0.12 -0.38 0.00 -0.05 0.00 0.00 57.45 56.73 1f5x n PHE 153 Cb 0.59 -0.03 0.03 0.00 -0.94 0.00 0.00 39.48 39.12 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 -0.15 0.81 0.00 4.37 5.66 -1.26 0.90 114.28 124.60 1f5x n THR 154 Ca 0.01 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1f5x n THR 154 Cb 0.57 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 1f5x n THR 154 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1f5x n LEU 155 N 1.75 0.00 -0.27 1.09 4.32 -1.26 -0.04 117.00 122.58 1f5x n LEU 155 Ca 0.09 0.00 0.24 0.00 -0.02 0.00 0.00 56.01 56.31 1f5x n LEU 155 Cb 0.48 0.00 0.45 0.00 -1.62 0.00 0.00 43.42 42.73 1f5x n LEU 155 CO 0.53 0.00 0.85 -1.14 -1.22 0.00 0.00 177.39 176.40 1f5x n ARG 156 N 0.00 -0.05 -0.01 3.23 0.63 -1.26 0.17 116.66 119.36 1f5x n ARG 156 Ca 0.00 1.18 0.09 0.00 -0.92 0.00 0.00 57.85 58.20 1f5x n ARG 156 Cb 0.00 -2.07 -0.16 0.00 0.45 0.00 0.00 32.46 30.68 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1f5x n ASP 157 N -4.97 0.05 0.06 6.15 8.00 0.94 -4.44 116.55 122.34 1f5x n ASP 157 Ca 0.29 0.02 -0.03 0.00 0.71 0.00 0.00 54.79 55.79 1f5x n ASP 157 Cb 1.00 1.82 -0.01 0.00 -0.02 0.00 0.00 41.12 43.90 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 -0.15 -1.60 0.64 3.38 0.83 -3.26 115.31 115.14 1f5x h LEU 158 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1f5x h LEU 158 Cb 1.12 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1f5x h LEU 158 CO 0.00 0.03 0.21 -0.07 0.09 0.00 0.00 178.44 178.70 1f5x h LEU 159 N -0.46 0.00 -0.23 1.67 4.07 -1.22 0.53 115.31 119.66 1f5x h LEU 159 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1f5x h LEU 159 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1f5x h LEU 159 CO 0.03 0.00 -0.18 0.23 -1.08 0.00 0.00 178.44 177.44 1f5x n MET 160 N -2.48 0.56 0.05 1.13 2.81 -1.24 -4.11 117.12 113.84 1f5x n MET 160 Ca -0.02 -0.23 -0.20 0.00 -1.81 0.00 0.00 57.70 55.44 1f5x n MET 160 Cb 0.24 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.11 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 0.57 1.50 0.12 2.03 2.07 0.02 -3.38 116.25 119.19 1f5x h VAL 161 Ca 0.00 -2.54 -0.01 0.00 0.82 0.00 0.00 66.70 64.97 1f5x h VAL 161 Cb 0.42 3.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1f5x h VAL 161 CO 0.00 0.72 -0.06 -0.65 0.02 0.00 0.00 177.57 177.61 1f5x h PRO 162 N -0.36 -0.15 -1.77 1.57 0.11 -1.71 -2.66 132.00 127.03 1f5x h PRO 162 Ca -0.15 0.01 0.51 0.00 0.11 0.00 0.00 66.00 66.49 1f5x h PRO 162 Cb 1.66 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.73 1f5x h PRO 162 CO 0.16 0.30 1.31 0.00 -0.21 0.00 0.00 178.00 179.55 1f5x h MET 163 N -0.68 0.00 0.00 1.05 -0.00 -1.76 1.24 114.93 114.78 1f5x h MET 163 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1f5x h MET 163 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.12 1f5x h MET 163 CO 0.03 0.00 -1.27 0.00 -0.00 0.00 0.00 176.91 175.67 1f5x n GLN 164 N -3.92 0.86 0.09 -0.10 10.64 -1.22 -4.42 117.38 119.32 1f5x n GLN 164 Ca 0.39 -0.07 -0.02 0.00 -1.83 0.00 0.00 57.00 55.47 1f5x n GLN 164 Cb 1.85 -1.38 0.23 0.00 -0.86 0.00 0.00 30.24 30.07 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 1f5x h ARG 165 N 0.00 0.26 -1.08 2.61 -0.00 0.19 -2.96 114.38 113.40 1f5x h ARG 165 Ca 0.00 -0.12 0.31 0.00 -0.00 0.00 0.00 59.98 60.18 1f5x h ARG 165 Cb 0.60 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.52 1f5x h ARG 165 CO 0.00 0.62 0.79 -0.24 -0.00 0.00 0.00 179.97 181.14 1f5x h VAL 166 N 0.22 0.44 0.00 0.08 3.04 -1.73 0.66 116.25 118.97 1f5x h VAL 166 Ca 0.02 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.55 1f5x h VAL 166 Cb 0.80 0.45 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 1f5x h VAL 166 CO 0.06 0.00 -0.78 -0.07 -1.01 0.00 0.00 177.57 175.77 1f5x h LEU 167 N 0.00 0.00 0.22 3.16 3.38 -1.83 -3.35 115.31 116.90 1f5x h LEU 167 Ca 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.47 1f5x h LEU 167 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1f5x h LEU 167 CO -0.01 0.78 -0.11 0.11 0.09 0.00 0.00 178.44 179.31 1f5x h LYS 168 N 0.00 -0.29 -0.95 1.13 6.56 0.20 -2.56 116.57 120.66 1f5x h LYS 168 Ca -0.01 0.02 0.30 0.00 -1.06 0.00 0.00 60.65 59.90 1f5x h LYS 168 Cb 1.44 0.07 -0.16 0.00 -0.57 0.00 0.00 32.23 33.00 1f5x h LYS 168 CO 0.10 -0.13 0.33 0.10 -2.06 0.00 0.00 179.45 177.80 1f5x h TYR 169 N -1.06 0.50 -0.00 -1.35 -0.00 -1.62 1.36 116.97 114.80 1f5x h TYR 169 Ca -0.03 0.05 -0.18 0.00 0.00 0.00 0.00 58.73 58.57 1f5x h TYR 169 Cb 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 36.94 1f5x h TYR 169 CO 0.02 -0.30 -0.83 1.12 -0.00 0.00 0.00 178.16 178.17 1f5x h HIS 170 N 0.16 0.19 0.16 0.10 2.07 -1.69 -2.57 115.15 113.57 1f5x h HIS 170 Ca 0.66 -0.10 -0.01 0.00 -2.85 0.00 0.00 60.37 58.07 1f5x h HIS 170 Cb 1.48 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.44 1f5x h HIS 170 CO -0.20 0.89 -0.08 1.25 -3.07 0.00 0.00 177.93 176.72 1f5x h LEU 171 N 0.07 -0.18 -1.74 6.12 5.85 0.20 -2.15 115.31 123.48 1f5x h LEU 171 Ca -0.03 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1f5x h LEU 171 Cb 1.44 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 1f5x h LEU 171 CO 0.12 0.03 0.19 -0.07 -0.34 0.00 0.00 178.44 178.37 1f5x h LEU 172 N -0.39 0.30 -1.56 2.25 3.38 -0.34 -0.01 115.31 118.93 1f5x h LEU 172 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1f5x h LEU 172 Cb 0.31 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1f5x h LEU 172 CO 0.04 0.22 0.14 0.25 0.09 0.00 0.00 178.44 179.17 1f5x h LEU 173 N 0.35 0.38 -0.89 1.67 7.12 -1.02 -1.58 115.31 121.34 1f5x h LEU 173 Ca 0.11 -0.03 -0.08 0.00 0.13 0.00 0.00 57.88 58.01 1f5x h LEU 173 Cb 0.01 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.03 1f5x h LEU 173 CO -0.02 0.34 -0.05 1.56 -0.13 0.00 0.00 178.44 180.14 1f5x h GLN 174 N 0.43 0.77 -0.97 1.25 4.20 -0.36 -2.57 115.11 117.86 1f5x h GLN 174 Ca 0.11 -0.22 0.11 0.00 0.06 0.00 0.00 58.65 58.70 1f5x h GLN 174 Cb 0.07 -0.08 -0.08 0.00 0.30 0.00 0.00 27.48 27.69 1f5x h GLN 174 CO -0.01 0.81 0.62 0.93 -0.67 0.00 0.00 178.83 180.50 1f5x h GLU 175 N 0.71 0.95 -0.06 1.46 4.39 -1.18 0.24 114.58 121.10 1f5x h GLU 175 Ca 0.13 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1f5x h GLU 175 Cb 0.50 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1f5x h GLU 175 CO 0.03 0.63 -0.40 -0.07 -1.16 0.00 0.00 179.01 178.04 1f5x h LEU 176 N 0.98 0.12 0.04 1.33 4.07 -1.41 -2.83 115.31 117.62 1f5x h LEU 176 Ca 0.47 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.38 1f5x h LEU 176 Cb 0.43 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1f5x h LEU 176 CO -0.23 0.51 -0.02 0.58 -1.08 0.00 0.00 178.44 178.20 1f5x h VAL 177 N 0.10 1.28 -0.79 1.22 2.07 -0.69 0.29 116.25 119.73 1f5x h VAL 177 Ca 0.01 -1.64 0.23 0.00 0.82 0.00 0.00 66.70 66.12 1f5x h VAL 177 Cb 0.75 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1f5x h VAL 177 CO 0.06 0.38 0.57 0.50 0.02 0.00 0.00 177.57 179.10 1f5x h LYS 178 N -0.86 0.00 0.06 1.57 3.64 -0.67 -1.77 116.57 118.55 1f5x h LYS 178 Ca -0.01 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.11 1f5x h LYS 178 Cb 0.67 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1f5x h LYS 178 CO 0.01 0.00 -1.39 1.25 -2.27 0.00 0.00 179.45 177.06 1f5x h HIS 179 N 0.00 0.23 -2.82 1.91 2.76 -1.54 -3.46 115.15 112.23 1f5x h HIS 179 Ca 0.38 -0.16 -0.53 0.00 -2.20 0.00 0.00 60.37 57.85 1f5x h HIS 179 Cb 1.50 -0.01 0.02 0.00 1.55 0.00 0.00 27.41 30.47 1f5x h HIS 179 CO -0.00 1.54 0.89 0.99 -1.30 0.00 0.00 177.93 180.05 1f5x s THR 180 N -2.43 3.16 -0.16 6.26 2.01 0.09 -4.90 115.64 119.66 1f5x s THR 180 Ca -0.24 0.70 0.16 0.00 0.31 0.00 0.00 61.69 62.61 1f5x s THR 180 Cb 0.05 -3.45 0.44 0.00 0.01 0.00 0.00 72.50 69.55 1f5x s THR 180 CO 0.68 0.02 1.19 0.00 -0.69 0.00 0.00 174.62 175.83 1f5x n GLN 181 N 4.92 1.42 -1.30 4.92 6.02 -1.26 -4.71 117.38 127.39 1f5x n GLN 181 Ca 0.14 -3.07 -0.16 0.00 -0.01 0.00 0.00 57.00 53.91 1f5x n GLN 181 Cb 0.41 -1.24 0.10 0.00 1.02 0.00 0.00 30.24 30.53 1f5x n GLN 181 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1f5x n ASP 182 N -0.56 0.29 -0.07 1.08 2.03 -1.26 -4.95 116.55 113.11 1f5x n ASP 182 Ca 0.18 -1.40 -0.12 0.00 0.52 0.00 0.00 54.79 53.96 1f5x n ASP 182 Cb 0.87 -0.52 -0.09 0.00 -0.72 0.00 0.00 41.12 40.66 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x h ALA 183 N -1.45 0.06 0.01 -1.67 0.00 -1.97 -3.34 119.26 110.90 1f5x h ALA 183 Ca -0.23 -0.57 -0.40 0.00 0.00 0.00 0.00 54.91 53.71 1f5x h ALA 183 Cb 0.69 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1f5x h ALA 183 CO 0.18 0.20 -2.34 2.41 0.00 0.00 0.00 179.25 179.70 1f5x n THR 184 N -4.60 1.54 -0.33 0.00 -1.04 -1.26 -3.25 114.28 105.34 1f5x n THR 184 Ca -0.13 -0.45 0.18 0.00 -2.04 0.00 0.00 64.05 61.61 1f5x n THR 184 Cb 0.42 -1.70 0.42 0.00 -1.82 0.00 0.00 70.33 67.64 1f5x n THR 184 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1f5x h GLU 185 N -0.50 0.55 0.07 -2.82 4.81 -1.97 0.60 114.58 115.31 1f5x h GLU 185 Ca -0.59 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 58.32 1f5x h GLU 185 Cb 1.74 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.97 1f5x h GLU 185 CO -0.22 0.36 -1.50 -0.22 -0.73 0.00 0.00 179.01 176.70 1f5x h LYS 186 N 0.56 0.14 0.66 1.92 3.64 -1.77 -3.14 116.57 118.59 1f5x h LYS 186 Ca 0.59 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1f5x h LYS 186 Cb 1.21 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1f5x h LYS 186 CO -0.36 0.95 -0.32 1.49 -2.27 0.00 0.00 179.45 178.94 1f5x h GLU 187 N 0.04 -0.85 -0.55 1.90 4.57 -0.90 -1.62 114.58 117.17 1f5x h GLU 187 Ca -0.22 0.06 0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1f5x h GLU 187 Cb 1.97 0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 30.68 1f5x h GLU 187 CO 0.13 -0.57 0.16 -0.91 -1.18 0.00 0.00 179.01 176.64 1f5x h ASN 188 N -1.21 0.10 0.19 1.04 2.35 -0.10 -0.29 115.58 117.66 1f5x h ASN 188 Ca -0.09 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1f5x h ASN 188 Cb 0.68 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.11 1f5x h ASN 188 CO 0.15 0.07 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.65 1f5x h LEU 189 N 0.31 -0.79 -2.05 1.61 4.07 -1.59 -1.56 115.31 115.31 1f5x h LEU 189 Ca 0.28 0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.35 1f5x h LEU 189 Cb 0.36 0.29 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 1f5x h LEU 189 CO -0.32 -0.39 0.07 -0.09 -1.08 0.00 0.00 178.44 176.63 1f5x h ARG 190 N -0.54 0.00 0.17 1.13 1.12 -0.82 -2.56 114.38 112.88 1f5x h ARG 190 Ca 0.01 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1f5x h ARG 190 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.50 1f5x h ARG 190 CO -0.12 0.00 -0.08 1.25 -3.11 0.00 0.00 179.97 177.91 1f5x h LEU 191 N 0.00 -0.19 -0.65 3.80 5.85 -0.08 -3.06 115.31 120.97 1f5x h LEU 191 Ca 0.04 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.73 1f5x h LEU 191 Cb 0.19 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.17 1f5x h LEU 191 CO -0.00 0.06 0.13 0.00 -0.34 0.00 0.00 178.44 178.29 1f5x h ALA 192 N 0.35 0.78 -0.23 1.25 0.00 -0.99 -2.37 119.26 118.06 1f5x h ALA 192 Ca -0.02 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1f5x h ALA 192 Cb 0.34 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1f5x h ALA 192 CO 0.04 -0.32 -0.54 -0.07 0.00 0.00 0.00 179.25 178.36 1f5x h LEU 193 N 0.25 -1.73 -1.77 0.00 3.38 -1.44 0.54 115.31 114.54 1f5x h LEU 193 Ca 0.35 0.22 0.12 0.00 0.09 0.00 0.00 57.88 58.65 1f5x h LEU 193 Cb 0.55 0.69 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1f5x h LEU 193 CO -0.45 -0.45 0.56 -0.78 0.09 0.00 0.00 178.44 177.40 1f5x h ASP 194 N -0.51 0.00 0.38 -0.43 1.82 -1.35 0.66 116.42 116.99 1f5x h ASP 194 Ca 0.05 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.37 1f5x h ASP 194 Cb 0.65 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.66 1f5x h ASP 194 CO -0.49 0.00 -1.59 0.00 -1.61 0.00 0.00 179.24 175.55 1f5x h ALA 195 N 1.26 0.24 0.00 -0.78 0.00 0.13 -3.28 119.26 116.83 1f5x h ALA 195 Ca 0.19 -1.12 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 1f5x h ALA 195 Cb 1.31 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1f5x h ALA 195 CO -0.00 1.10 -0.13 0.52 0.00 0.00 0.00 179.25 180.74 1f5x h MET 196 N 0.08 0.00 -0.60 0.00 2.86 0.23 -3.31 114.93 114.20 1f5x h MET 196 Ca -0.27 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.54 1f5x h MET 196 Cb 2.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.68 1f5x h MET 196 CO 0.17 0.69 0.66 0.00 1.06 0.00 0.00 176.91 179.48 1f5x h ARG 197 N -1.00 0.00 -0.36 1.72 3.08 -0.09 0.30 114.38 118.03 1f5x h ARG 197 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1f5x h ARG 197 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1f5x h ARG 197 CO -0.02 0.00 0.13 0.22 -1.07 0.00 0.00 179.97 179.23 1f5x h ASP 198 N 0.00 0.46 0.48 7.04 3.58 -1.64 -2.40 116.42 123.94 1f5x h ASP 198 Ca 0.28 -0.05 -0.17 0.00 0.42 0.00 0.00 57.03 57.52 1f5x h ASP 198 Cb 1.59 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.51 1f5x h ASP 198 CO -0.00 0.44 -0.73 -0.07 -2.88 0.00 0.00 179.24 176.00 1f5x h LEU 199 N 0.51 0.25 -1.78 2.28 4.07 -0.56 -3.19 115.31 116.89 1f5x h LEU 199 Ca 0.13 -0.17 0.30 0.00 0.08 0.00 0.00 57.88 58.22 1f5x h LEU 199 Cb 0.13 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.76 1f5x h LEU 199 CO -0.01 0.89 0.89 0.00 -1.08 0.00 0.00 178.44 179.13 1f5x h ALA 200 N 1.10 2.91 0.00 1.53 0.00 -1.45 1.27 119.26 124.63 1f5x h ALA 200 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1f5x h ALA 200 Cb 1.29 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1f5x h ALA 200 CO 0.11 -1.42 -1.10 1.04 0.00 0.00 0.00 179.25 177.87 1f5x n GLN 201 N -3.82 0.16 -0.09 0.00 1.13 -1.20 -3.15 117.38 110.41 1f5x n GLN 201 Ca 0.22 -0.03 -0.09 0.00 -1.94 0.00 0.00 57.00 55.16 1f5x n GLN 201 Cb 1.23 -1.52 -0.16 0.00 0.11 0.00 0.00 30.24 29.90 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 1.33 -0.90 0.00 2.07 0.91 -3.29 116.25 116.37 1f5x h VAL 203 Ca -0.52 -2.86 -0.51 0.00 0.82 0.00 0.00 66.70 63.63 1f5x h VAL 203 Cb 2.18 2.93 -0.27 0.00 -1.52 0.00 0.00 31.29 34.61 1f5x h VAL 203 CO 0.03 0.85 0.65 -3.20 0.02 0.00 0.00 177.57 175.92 1f5x n ASN 204 N -3.58 4.79 -2.85 0.57 2.85 -1.19 -4.36 115.26 111.49 1f5x n ASN 204 Ca -0.14 -3.51 -0.12 0.00 -0.11 0.00 0.00 54.58 50.71 1f5x n ASN 204 Cb 1.06 -0.86 0.02 0.00 1.24 0.00 0.00 39.78 41.24 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 -0.89 1.08 -3.70 1.20 4.07 -1.24 -4.95 120.64 116.21 1f5x n GLU 205 Ca 0.55 -3.08 -0.38 0.00 -0.06 0.00 0.00 57.16 54.19 1f5x n GLU 205 Cb 1.29 -1.28 -0.10 0.00 -0.06 0.00 0.00 31.44 31.29 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1f5x s VAL 206 N -2.36 3.62 -1.69 6.31 1.01 -1.26 -4.63 120.40 121.41 1f5x s VAL 206 Ca 0.31 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 60.20 1f5x s VAL 206 Cb 0.41 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1f5x s VAL 206 CO -0.02 -0.74 0.00 0.29 0.00 0.00 0.00 175.10 174.63 1f5x n LYS 207 N 4.55 -1.74 -0.63 2.72 4.01 -1.26 -5.03 118.16 120.78 1f5x n LYS 207 Ca -0.02 0.95 0.00 0.00 -0.51 0.00 0.00 58.31 58.73 1f5x n LYS 207 Cb 0.41 -5.54 0.00 0.00 -0.51 0.00 0.00 35.03 29.39 1f5x n LYS 207 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16