#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5x n LYS 2 N 0.00 2.42 0.00 0.03 5.02 -1.26 -4.69 118.16 119.68 1f5x n LYS 2 Ca 0.00 -3.23 0.00 0.00 -2.02 0.00 0.00 58.31 53.06 1f5x n LYS 2 Cb 0.00 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 32.86 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 -1.04 1.78 0.12 0.72 0.00 -1.26 -4.88 105.19 100.64 1f5x n GLY 3 Ca 0.54 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 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 0.03 -0.15 -0.03 1.61 3.58 -1.93 -0.12 116.42 119.40 1f5x h ASP 4 Ca 0.00 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.53 1f5x h ASP 4 Cb 0.00 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1f5x h ASP 4 CO 0.00 -0.04 0.10 -0.33 -2.88 0.00 0.00 179.24 176.09 1f5x h GLU 5 N 0.05 0.00 0.15 0.28 5.08 -1.95 -2.61 114.58 115.58 1f5x h GLU 5 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1f5x h GLU 5 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1f5x h GLU 5 CO -0.23 0.00 -0.07 0.82 -1.00 0.00 0.00 179.01 178.53 1f5x h ILE 6 N 0.00 0.84 -1.00 3.13 2.04 -1.37 -3.09 117.51 118.06 1f5x h ILE 6 Ca 0.02 -1.18 0.26 0.00 1.00 0.00 0.00 64.86 64.96 1f5x h ILE 6 Cb 0.22 1.44 -0.13 0.00 -0.74 0.00 0.00 36.82 37.60 1f5x h ILE 6 CO -0.00 0.23 0.59 1.88 0.00 0.00 0.00 178.15 180.84 1f5x h TYR 7 N -0.88 0.99 0.26 1.37 0.05 -1.25 1.24 116.97 118.76 1f5x h TYR 7 Ca -0.02 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1f5x h TYR 7 Cb 0.52 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1f5x h TYR 7 CO 0.09 0.01 -0.12 1.49 -1.05 0.00 0.00 178.16 178.57 1f5x h GLU 8 N 0.52 -0.34 -0.13 4.88 4.81 -1.59 -3.08 114.58 119.66 1f5x h GLU 8 Ca 0.67 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.85 1f5x h GLU 8 Cb 1.33 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 1f5x h GLU 8 CO -0.51 -0.22 -0.21 -0.44 -0.73 0.00 0.00 179.01 176.90 1f5x h ASP 9 N -0.37 0.20 -1.01 1.04 5.19 -1.37 -2.86 116.42 117.25 1f5x h ASP 9 Ca -0.04 -0.05 0.23 0.00 -0.62 0.00 0.00 57.03 56.55 1f5x h ASP 9 Cb 0.27 -0.05 -0.11 0.00 0.18 0.00 0.00 39.33 39.61 1f5x h ASP 9 CO 0.06 0.43 0.62 0.25 -3.12 0.00 0.00 179.24 177.48 1f5x h LEU 10 N 0.20 0.64 -8.68 1.55 5.85 0.15 -3.39 115.31 111.63 1f5x h LEU 10 Ca 0.04 0.11 -0.68 0.00 0.84 0.00 0.00 57.88 58.18 1f5x h LEU 10 Cb 0.49 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.25 1f5x h LEU 10 CO 0.03 0.16 -0.81 -0.32 -0.34 0.00 0.00 178.44 177.16 1f5x s MET 11 N -5.71 2.79 -0.06 1.25 1.75 -1.08 -4.98 119.30 113.26 1f5x s MET 11 Ca -0.10 -0.76 -0.33 0.00 -1.25 0.00 0.00 55.69 53.25 1f5x s MET 11 Cb 0.26 -2.39 -0.11 0.00 2.84 0.00 0.00 34.83 35.43 1f5x s MET 11 CO 0.80 0.42 1.93 2.89 -0.65 0.00 0.00 175.02 180.40 1f5x n ARG 12 N 2.88 2.39 -3.53 4.11 1.85 -1.26 -2.93 116.66 120.17 1f5x n ARG 12 Ca -0.18 0.87 -0.18 0.00 -1.00 0.00 0.00 57.85 57.37 1f5x n ARG 12 Cb 0.52 -2.77 0.01 0.00 -1.05 0.00 0.00 32.46 29.17 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1f5x n LEU 13 N 7.09 -3.72 0.24 2.89 -0.00 -1.26 -4.85 117.00 117.39 1f5x n LEU 13 Ca 0.22 -0.67 0.09 0.00 -0.00 0.00 0.00 56.01 55.65 1f5x n LEU 13 Cb 0.33 -2.35 0.61 0.00 -0.00 0.00 0.00 43.42 42.02 1f5x n LEU 13 CO 0.72 -0.11 0.92 -0.08 -0.00 0.00 0.00 177.39 178.83 1f5x h GLU 14 N -0.36 0.00 -6.43 1.96 4.57 -1.67 -3.45 114.58 109.20 1f5x h GLU 14 Ca -0.42 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.16 1f5x h GLU 14 Cb 1.26 0.00 0.15 0.00 -0.16 0.00 0.00 28.75 29.99 1f5x h GLU 14 CO 0.37 0.17 -0.29 0.45 -1.18 0.00 0.00 179.01 178.53 1f5x n SER 15 N -3.88 -0.50 -4.74 1.04 2.88 -1.26 -4.90 113.62 102.25 1f5x n SER 15 Ca -0.02 0.89 -0.41 0.00 -1.33 0.00 0.00 58.87 58.00 1f5x n SER 15 Cb 0.26 -1.17 -0.04 0.00 -0.75 0.00 0.00 64.21 62.51 1f5x n SER 15 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1f5x s VAL 16 N -1.49 3.59 -0.63 2.46 1.01 -1.26 -4.89 120.40 119.18 1f5x s VAL 16 Ca 0.65 1.42 -0.28 0.00 0.00 0.00 0.00 61.98 63.76 1f5x s VAL 16 Cb -0.56 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 31.80 1f5x s VAL 16 CO 0.57 0.27 2.48 -2.65 0.00 0.00 0.00 175.10 175.77 1f5x n PRO 17 N 2.04 0.73 -3.81 2.72 -0.02 -1.26 -4.89 135.00 130.52 1f5x n PRO 17 Ca 0.02 0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.44 1f5x n PRO 17 Cb 0.45 -2.75 -0.07 0.00 -0.02 0.00 0.00 33.50 31.12 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 10.73 0.12 1.15 3.45 -4.23 -1.26 -5.17 115.64 120.44 1f5x s THR 18 Ca 1.11 -1.02 -0.17 0.00 -1.18 0.00 0.00 61.69 60.44 1f5x s THR 18 Cb -0.58 -1.26 0.18 0.00 1.34 0.00 0.00 72.50 72.17 1f5x s THR 18 CO 0.36 -0.56 0.34 -2.65 -0.54 0.00 0.00 174.62 171.57 1f5x n PRO 19 N -0.03 -2.00 -1.23 3.99 -0.02 -1.26 -4.72 135.00 129.73 1f5x n PRO 19 Ca -0.16 -0.56 -0.37 0.00 -2.02 0.00 0.00 63.50 60.39 1f5x n PRO 19 Cb 0.62 -1.85 -0.08 0.00 -0.02 0.00 0.00 33.50 32.17 1f5x n PRO 19 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1f5x n PRO 20 N -3.11 0.94 0.03 0.52 -0.04 -1.26 -3.74 135.00 128.34 1f5x n PRO 20 Ca 0.01 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 1f5x n PRO 20 Cb 0.60 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 1f5x n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f5x n LYS 21 N 7.69 0.00 -2.50 0.54 5.02 -1.26 -5.08 118.16 122.58 1f5x n LYS 21 Ca 0.47 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.68 1f5x n LYS 21 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.48 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1f5x n MET 22 N -2.68 -1.94 -3.46 1.97 2.81 -1.24 -5.03 117.12 107.56 1f5x n MET 22 Ca 0.00 0.43 -0.37 0.00 -1.81 0.00 0.00 57.70 55.95 1f5x n MET 22 Cb 0.00 -3.85 -0.06 0.00 -0.71 0.00 0.00 33.22 28.60 1f5x n MET 22 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1f5x s THR 23 N -3.19 4.97 0.39 2.03 2.01 -1.26 -4.97 115.64 115.62 1f5x s THR 23 Ca 0.14 0.80 0.23 0.00 0.31 0.00 0.00 61.69 63.17 1f5x s THR 23 Cb -0.02 -3.72 0.25 0.00 0.01 0.00 0.00 72.50 69.01 1f5x s THR 23 CO 0.36 0.45 2.00 -0.33 -0.69 0.00 0.00 174.62 176.41 1f5x h GLU 24 N 4.24 0.00 -0.28 4.92 5.08 -2.00 -2.55 114.58 123.99 1f5x h GLU 24 Ca -0.50 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 57.94 1f5x h GLU 24 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1f5x h GLU 24 CO 0.64 0.17 0.44 -0.92 -1.00 0.00 0.00 179.01 178.34 1f5x h TYR 25 N 0.00 0.00 0.00 4.33 3.20 -2.00 0.54 116.97 123.04 1f5x h TYR 25 Ca -0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1f5x h TYR 25 Cb 0.42 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1f5x h TYR 25 CO 0.00 0.00 -1.41 -0.25 -1.64 0.00 0.00 178.16 174.86 1f5x n ASP 26 N -3.39 0.73 0.12 -2.11 9.92 -0.96 -3.38 116.55 117.48 1f5x n ASP 26 Ca 0.04 0.31 0.02 0.00 -0.53 0.00 0.00 54.79 54.63 1f5x n ASP 26 Cb 0.57 0.45 0.00 0.00 -0.64 0.00 0.00 41.12 41.51 1f5x n ASP 26 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1f5x h LYS 27 N 0.00 0.00 0.17 -1.24 3.64 -0.09 -2.67 116.57 116.38 1f5x h LYS 27 Ca -0.13 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.99 1f5x h LYS 27 Cb 1.41 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.25 1f5x h LYS 27 CO 0.03 0.52 -1.24 0.07 -2.27 0.00 0.00 179.45 176.56 1f5x h ARG 28 N 0.00 0.35 -0.30 1.90 0.11 -1.27 -0.90 114.38 114.28 1f5x h ARG 28 Ca -0.02 -0.61 -0.11 0.00 0.10 0.00 0.00 59.98 59.34 1f5x h ARG 28 Cb 1.43 0.23 -0.01 0.00 1.11 0.00 0.00 29.97 32.72 1f5x h ARG 28 CO 0.07 1.29 -0.29 0.00 0.10 0.00 0.00 179.97 181.14 1f5x h LEU 32 N 0.00 -0.95 -0.90 0.00 5.85 -1.81 -0.63 115.31 116.88 1f5x h LEU 32 Ca 0.21 0.12 0.13 0.00 0.84 0.00 0.00 57.88 59.18 1f5x h LEU 32 Cb 0.41 0.38 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 1f5x h LEU 32 CO -0.78 -0.38 0.51 0.03 -0.34 0.00 0.00 178.44 177.48 1f5x h ARG 33 N -0.47 0.74 -0.72 1.25 3.08 -0.80 0.21 114.38 117.68 1f5x h ARG 33 Ca 0.06 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.17 1f5x h ARG 33 Cb 0.56 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1f5x h ARG 33 CO -0.27 0.49 0.48 1.49 -1.07 0.00 0.00 179.97 181.09 1f5x h GLU 34 N 0.76 0.55 0.48 0.04 4.22 0.15 0.79 114.58 121.57 1f5x h GLU 34 Ca 0.47 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.86 1f5x h GLU 34 Cb 0.58 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1f5x h GLU 34 CO -0.32 0.36 -0.48 0.82 -2.18 0.00 0.00 179.01 177.22 1f5x h ILE 35 N 0.57 0.00 -0.05 2.32 2.04 0.60 0.40 117.51 123.39 1f5x h ILE 35 Ca 0.34 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.13 1f5x h ILE 35 Cb 0.55 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1f5x h ILE 35 CO -0.12 0.00 -0.24 -0.61 0.00 0.00 0.00 178.15 177.18 1f5x h GLN 36 N -0.95 0.25 -0.33 2.37 4.15 -1.42 -3.03 115.11 116.14 1f5x h GLN 36 Ca -0.06 -0.20 0.07 0.00 0.77 0.00 0.00 58.65 59.23 1f5x h GLN 36 Cb 0.82 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.49 1f5x h GLN 36 CO -0.06 0.86 -0.11 1.96 -1.93 0.00 0.00 178.83 179.55 1f5x h GLN 37 N -0.30 -0.04 -0.85 1.69 1.08 0.58 0.62 115.11 117.89 1f5x h GLN 37 Ca -0.02 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1f5x h GLN 37 Cb 0.91 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.29 1f5x h GLN 37 CO 0.05 -0.02 0.56 1.15 -0.95 0.00 0.00 178.83 179.61 1f5x h THR 38 N -0.04 1.09 -0.01 -0.54 2.02 -0.28 -1.90 112.91 113.26 1f5x h THR 38 Ca 0.17 -0.34 -0.22 0.00 0.77 0.00 0.00 66.41 66.78 1f5x h THR 38 Cb 0.29 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1f5x h THR 38 CO -0.37 0.18 -0.91 -0.33 0.37 0.00 0.00 175.52 174.47 1f5x h GLU 39 N 1.00 0.40 -0.23 6.66 3.07 -1.08 -2.29 114.58 122.11 1f5x h GLU 39 Ca 0.35 -0.41 0.06 0.00 -0.50 0.00 0.00 59.36 58.85 1f5x h GLU 39 Cb 0.13 0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.10 1f5x h GLU 39 CO -0.12 1.08 -0.13 0.93 -1.40 0.00 0.00 179.01 179.37 1f5x h GLU 40 N 0.23 -0.11 0.13 2.33 5.08 0.98 0.90 114.58 124.13 1f5x h GLU 40 Ca -0.07 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1f5x h GLU 40 Cb 1.54 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1f5x h GLU 40 CO 0.16 -0.07 -0.06 0.87 -1.00 0.00 0.00 179.01 178.90 1f5x h LYS 41 N -0.11 -0.17 -0.95 2.33 1.57 -1.55 -2.85 116.57 114.84 1f5x h LYS 41 Ca 0.13 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.06 1f5x h LYS 41 Cb 0.31 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 1f5x h LYS 41 CO -0.30 0.28 0.57 -0.92 -0.57 0.00 0.00 179.45 178.50 1f5x h TYR 42 N -0.74 1.02 -0.51 -1.35 3.20 -1.27 0.55 116.97 117.87 1f5x h TYR 42 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1f5x h TYR 42 Cb 0.53 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1f5x h TYR 42 CO 0.09 0.33 0.20 1.15 -1.64 0.00 0.00 178.16 178.29 1f5x h THR 43 N 0.84 1.19 -0.75 1.81 2.02 0.82 0.28 112.91 119.11 1f5x h THR 43 Ca 0.50 -0.59 0.15 0.00 0.77 0.00 0.00 66.41 67.23 1f5x h THR 43 Cb 0.61 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1f5x h THR 43 CO -0.31 0.23 0.50 -0.78 0.37 0.00 0.00 175.52 175.53 1f5x h ASP 44 N 0.73 0.40 0.28 4.18 3.58 -0.63 -1.03 116.42 123.93 1f5x h ASP 44 Ca 0.18 0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.47 1f5x h ASP 44 Cb 0.15 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1f5x h ASP 44 CO -0.02 0.21 -1.88 0.41 -2.88 0.00 0.00 179.24 175.08 1f5x n THR 45 N -4.48 0.88 -0.15 2.25 -1.04 -0.75 -4.11 114.28 106.88 1f5x n THR 45 Ca 0.14 -0.68 -0.03 0.00 -2.04 0.00 0.00 64.05 61.44 1f5x n THR 45 Cb 0.52 -0.42 0.06 0.00 -1.82 0.00 0.00 70.33 68.67 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 -0.01 -0.22 -4.42 7.12 0.86 -0.52 115.31 118.13 1f5x h LEU 46 Ca -0.23 0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.86 1f5x h LEU 46 Cb 1.60 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.84 1f5x h LEU 46 CO 0.03 0.03 0.00 1.23 -0.13 0.00 0.00 178.44 179.59 1f5x h GLY 47 N 0.22 0.00 2.00 3.75 0.00 -1.65 -3.14 103.07 104.25 1f5x h GLY 47 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.53 1f5x h GLY 47 CO -0.31 0.00 -0.17 1.76 0.00 0.00 0.00 176.54 177.82 1f5x h SER 48 N 0.00 0.00 0.40 0.19 0.02 -1.24 -3.00 113.55 109.92 1f5x h SER 48 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1f5x h SER 48 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1f5x h SER 48 CO 0.00 0.17 -0.19 0.40 -1.14 0.00 0.00 176.83 176.07 1f5x h ILE 49 N 0.00 0.43 -0.42 3.27 2.04 -1.49 0.36 117.51 121.70 1f5x h ILE 49 Ca -0.00 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1f5x h ILE 49 Cb 0.56 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1f5x h ILE 49 CO 0.02 0.08 0.28 0.06 0.00 0.00 0.00 178.15 178.59 1f5x h GLN 50 N -0.96 0.56 0.00 2.37 3.07 -1.74 -2.10 115.11 116.31 1f5x h GLN 50 Ca -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.65 1f5x h GLN 50 Cb 0.55 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 27.98 1f5x h GLN 50 CO 0.09 0.37 -0.11 1.04 0.09 0.00 0.00 178.83 180.31 1f5x n GLN 51 N -4.47 0.07 -1.87 0.06 1.13 -1.14 -3.79 117.38 107.38 1f5x n GLN 51 Ca 0.03 0.15 -0.41 0.00 -1.94 0.00 0.00 57.00 54.84 1f5x n GLN 51 Cb 0.06 -0.75 -0.01 0.00 0.11 0.00 0.00 30.24 29.65 1f5x n GLN 51 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1f5x n HIS 52 N -2.68 2.85 0.00 1.08 -0.00 0.13 -3.16 115.22 113.43 1f5x n HIS 52 Ca -0.01 -2.91 0.00 0.00 0.46 0.00 0.00 57.72 55.25 1f5x n HIS 52 Cb 0.06 -2.18 0.00 0.00 -0.12 0.00 0.00 29.99 27.75 1f5x n HIS 52 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1f5x n PHE 53 N 3.70 0.00 0.01 1.57 3.72 -1.18 -4.55 117.46 120.74 1f5x n PHE 53 Ca 0.58 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.85 1f5x n PHE 53 Cb 0.31 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.71 1f5x n PHE 53 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1f5x h MET 54 N 0.00 0.10 0.19 -1.08 4.05 -1.42 -3.21 114.93 113.56 1f5x h MET 54 Ca 0.00 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 1f5x h MET 54 Cb 0.00 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1f5x h MET 54 CO 0.00 0.81 -0.09 0.87 0.23 0.00 0.00 176.91 178.73 1f5x h LYS 55 N 0.03 -0.25 0.28 0.39 1.79 -1.72 -3.22 116.57 113.86 1f5x h LYS 55 Ca -0.28 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1f5x h LYS 55 Cb 2.00 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 32.69 1f5x h LYS 55 CO 0.10 -0.17 -0.22 -1.00 -1.08 0.00 0.00 179.45 177.08 1f5x h PRO 56 N -0.66 -0.49 -0.66 3.15 0.13 -1.81 -2.20 132.00 129.46 1f5x h PRO 56 Ca -0.03 0.03 0.19 0.00 -0.87 0.00 0.00 66.00 65.33 1f5x h PRO 56 Cb 0.20 0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.42 1f5x h PRO 56 CO 0.04 -0.33 0.69 1.25 -0.23 0.00 0.00 178.00 179.42 1f5x h LEU 57 N -0.51 0.00 -2.02 1.56 5.85 -1.74 0.11 115.31 118.56 1f5x h LEU 57 Ca -0.02 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1f5x h LEU 57 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1f5x h LEU 57 CO -0.02 0.00 0.35 -0.61 -0.34 0.00 0.00 178.44 177.83 1f5x h GLN 58 N 0.00 0.00 -0.69 1.25 4.15 -1.40 0.37 115.11 118.79 1f5x h GLN 58 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1f5x h GLN 58 Cb 1.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.38 1f5x h GLN 58 CO -0.00 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.44 1f5x n ARG 59 N -3.20 2.82 0.09 1.69 1.74 0.39 -4.37 116.66 115.81 1f5x n ARG 59 Ca 0.01 -1.63 0.00 0.00 -0.77 0.00 0.00 57.85 55.46 1f5x n ARG 59 Cb 0.45 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 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 0.41 -1.61 -2.85 -1.55 3.01 0.12 -5.08 117.46 109.91 1f5x n PHE 60 Ca 0.14 0.29 -0.41 0.00 1.01 0.00 0.00 57.45 58.48 1f5x n PHE 60 Cb 0.66 0.57 -0.04 0.00 -0.01 0.00 0.00 39.48 40.67 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 -6.20 4.30 0.11 4.37 1.98 -0.50 -4.98 118.68 117.76 1f5x s LEU 61 Ca 0.00 1.40 -0.35 0.00 -2.89 0.00 0.00 54.13 52.28 1f5x s LEU 61 Cb 0.00 -3.34 -0.17 0.00 0.66 0.00 0.00 46.19 43.34 1f5x s LEU 61 CO 0.00 -0.26 1.23 0.29 -1.89 0.00 0.00 176.35 175.73 1f5x n LYS 62 N 4.22 1.01 0.29 1.98 4.01 -1.26 -4.65 118.16 123.75 1f5x n LYS 62 Ca 0.04 0.36 0.18 0.00 -0.51 0.00 0.00 58.31 58.38 1f5x n LYS 62 Cb 0.50 -1.93 0.92 0.00 -0.51 0.00 0.00 35.03 34.02 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 3.90 0.00 0.01 1.97 0.11 -1.94 0.28 132.00 136.34 1f5x h PRO 63 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1f5x h PRO 63 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1f5x h PRO 63 CO 0.73 0.00 -0.00 1.96 -0.21 0.00 0.00 178.00 180.48 1f5x h GLN 64 N 0.00 -0.01 -0.01 1.05 4.20 -2.01 -3.36 115.11 114.97 1f5x h GLN 64 Ca 0.04 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 1f5x h GLN 64 Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1f5x h GLN 64 CO -0.00 0.72 -0.70 -0.44 -0.67 0.00 0.00 178.83 177.74 1f5x h ASP 65 N -0.98 0.06 -1.06 1.46 5.19 -1.78 -3.16 116.42 116.15 1f5x h ASP 65 Ca -0.00 -0.04 0.30 0.00 -0.62 0.00 0.00 57.03 56.66 1f5x h ASP 65 Cb 0.74 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 40.17 1f5x h ASP 65 CO 0.00 0.74 0.74 -0.03 -3.12 0.00 0.00 179.24 177.58 1f5x h MET 66 N 0.04 0.09 -0.34 3.56 4.05 -0.60 0.49 114.93 122.23 1f5x h MET 66 Ca -0.01 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1f5x h MET 66 Cb 1.23 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.00 1f5x h MET 66 CO 0.09 0.06 0.09 0.93 0.23 0.00 0.00 176.91 178.32 1f5x h GLU 67 N 0.09 0.49 0.00 0.39 5.08 -1.70 -1.63 114.58 117.30 1f5x h GLU 67 Ca 0.52 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.70 1f5x h GLU 67 Cb 1.90 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 31.05 1f5x h GLU 67 CO -0.07 0.44 -1.04 1.15 -1.00 0.00 0.00 179.01 178.49 1f5x h THR 68 N 0.48 0.48 -0.07 1.13 2.02 -0.25 -1.82 112.91 114.88 1f5x h THR 68 Ca 0.12 -1.84 -0.05 0.00 0.77 0.00 0.00 66.41 65.41 1f5x h THR 68 Cb 0.17 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1f5x h THR 68 CO -0.01 0.28 -0.15 0.40 0.37 0.00 0.00 175.52 176.41 1f5x h ILE 69 N 0.00 1.41 -0.49 3.11 1.08 -0.78 -3.30 117.51 118.54 1f5x h ILE 69 Ca -0.09 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 1f5x h ILE 69 Cb 1.41 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 1f5x h ILE 69 CO 0.04 0.41 0.00 0.49 -0.69 0.00 0.00 178.15 178.40 1f5x n PHE 70 N -4.60 0.65 0.00 1.37 3.01 -0.66 -4.75 117.46 112.48 1f5x n PHE 70 Ca -0.08 -0.41 0.00 0.00 1.01 0.00 0.00 57.45 57.97 1f5x n PHE 70 Cb 0.38 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1f5x n PHE 70 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1f5x n VAL 71 N 1.20 0.00 -0.80 -4.37 0.24 -0.68 -2.42 118.33 111.50 1f5x n VAL 71 Ca 0.18 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.28 1f5x n VAL 71 Cb 0.54 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.98 1f5x n VAL 71 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1f5x n ASN 72 N -3.58 5.53 -0.33 -1.34 6.94 -1.26 -4.66 115.26 116.56 1f5x n ASN 72 Ca 0.00 -3.20 0.24 0.00 -0.02 0.00 0.00 54.58 51.61 1f5x n ASN 72 Cb 0.00 -0.91 0.46 0.00 -2.36 0.00 0.00 39.78 36.97 1f5x n ASN 72 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1f5x h ILE 73 N 0.86 0.01 -0.80 1.53 1.08 -1.88 0.43 117.51 118.75 1f5x h ILE 73 Ca 0.40 -0.00 0.19 0.00 -0.39 0.00 0.00 64.86 65.05 1f5x h ILE 73 Cb 1.41 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 35.04 1f5x h ILE 73 CO 0.91 0.00 0.23 -0.33 -0.69 0.00 0.00 178.15 178.27 1f5x h GLU 74 N 0.01 0.28 0.00 2.37 5.08 -1.85 0.79 114.58 121.26 1f5x h GLU 74 Ca 0.74 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 59.03 1f5x h GLU 74 Cb 1.80 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1f5x h GLU 74 CO -0.84 0.18 -0.25 0.93 -1.00 0.00 0.00 179.01 178.03 1f5x h GLU 75 N 0.28 0.00 0.09 2.33 5.08 -0.53 -3.08 114.58 118.76 1f5x h GLU 75 Ca 0.47 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.56 1f5x h GLU 75 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1f5x h GLU 75 CO -0.55 0.25 -1.26 1.25 -1.00 0.00 0.00 179.01 177.71 1f5x h LEU 76 N 0.00 0.31 -1.96 1.33 5.85 0.52 -3.25 115.31 118.12 1f5x h LEU 76 Ca -0.00 -0.36 0.19 0.00 0.84 0.00 0.00 57.88 58.55 1f5x h LEU 76 Cb 0.84 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1f5x h LEU 76 CO 0.03 1.28 0.55 0.15 -0.34 0.00 0.00 178.44 180.12 1f5x h PHE 77 N 0.05 0.00 -0.16 1.25 3.57 0.24 0.85 116.94 122.75 1f5x h PHE 77 Ca -0.13 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.27 1f5x h PHE 77 Cb 1.94 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.68 1f5x h PHE 77 CO 0.05 0.00 -0.29 0.77 -2.23 0.00 0.00 178.31 176.61 1f5x h SER 78 N 0.00 0.53 -0.74 0.41 0.02 -1.67 -1.60 113.55 110.50 1f5x h SER 78 Ca 0.31 -0.54 0.22 0.00 -0.84 0.00 0.00 61.79 60.93 1f5x h SER 78 Cb 1.41 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 1f5x h SER 78 CO -0.00 0.97 0.66 0.58 -1.14 0.00 0.00 176.83 177.90 1f5x h VAL 79 N 0.11 0.37 0.00 2.27 2.07 -0.96 0.48 116.25 120.59 1f5x h VAL 79 Ca 0.01 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.30 1f5x h VAL 79 Cb 0.87 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1f5x h VAL 79 CO 0.07 0.00 -1.39 1.41 0.02 0.00 0.00 177.57 177.68 1f5x n HIS 80 N -3.86 0.75 0.05 1.57 -0.00 -1.15 -3.54 115.22 109.04 1f5x n HIS 80 Ca 0.15 0.33 -0.12 0.00 -0.00 0.00 0.00 57.72 58.08 1f5x n HIS 80 Cb 0.93 -1.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.85 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 -1.00 0.96 -0.02 1.59 2.02 -0.62 -2.51 112.91 113.32 1f5x h THR 81 Ca -0.35 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1f5x h THR 81 Cb 1.22 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1f5x h THR 81 CO -0.21 0.00 -0.20 0.45 0.37 0.00 0.00 175.52 175.93 1f5x h HIS 82 N -0.04 0.04 -0.63 3.16 3.86 -0.29 -2.76 115.15 118.50 1f5x h HIS 82 Ca 0.00 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1f5x h HIS 82 Cb 0.04 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.44 1f5x h HIS 82 CO -0.09 0.24 0.28 0.35 0.86 0.00 0.00 177.93 179.57 1f5x h PHE 83 N 0.04 0.51 -0.39 2.45 3.57 -1.49 0.89 116.94 122.51 1f5x h PHE 83 Ca 0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1f5x h PHE 83 Cb 0.37 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1f5x h PHE 83 CO 0.00 0.18 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.10 1f5x h LEU 84 N 0.51 0.75 -1.59 0.59 3.38 -1.43 -1.02 115.31 116.50 1f5x h LEU 84 Ca 0.31 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1f5x h LEU 84 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1f5x h LEU 84 CO -0.26 0.94 0.09 0.50 0.09 0.00 0.00 178.44 179.80 1f5x h LYS 85 N 0.56 0.35 0.19 1.13 3.64 -1.27 0.65 116.57 121.82 1f5x h LYS 85 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1f5x h LYS 85 Cb 0.60 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1f5x h LYS 85 CO 0.04 0.31 -0.09 0.93 -2.27 0.00 0.00 179.45 178.36 1f5x h GLU 86 N 0.35 -0.25 0.00 1.90 4.39 -0.59 -3.27 114.58 117.11 1f5x h GLU 86 Ca 0.09 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1f5x h GLU 86 Cb 0.10 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1f5x h GLU 86 CO -0.01 0.06 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.74 1f5x h LEU 87 N -0.98 0.00 -0.34 1.33 4.07 -1.08 -2.65 115.31 115.66 1f5x h LEU 87 Ca -0.03 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.00 1f5x h LEU 87 Cb 0.43 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.09 1f5x h LEU 87 CO 0.04 0.10 -0.40 0.50 -1.08 0.00 0.00 178.44 177.60 1f5x h LYS 88 N 0.00 -0.34 0.00 1.13 3.64 0.27 1.24 116.57 122.51 1f5x h LYS 88 Ca -0.00 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1f5x h LYS 88 Cb 0.30 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1f5x h LYS 88 CO 0.01 -0.23 -0.57 0.22 -2.27 0.00 0.00 179.45 176.61 1f5x h ASP 89 N -0.35 0.00 -0.19 4.20 3.58 -1.66 -3.14 116.42 118.85 1f5x h ASP 89 Ca 0.13 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 1f5x h ASP 89 Cb 0.58 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 1f5x h ASP 89 CO -0.52 0.47 -0.18 0.00 -2.88 0.00 0.00 179.24 176.13 1f5x h ALA 90 N 1.53 0.28 -0.03 -0.78 0.00 -0.88 -2.78 119.26 116.60 1f5x h ALA 90 Ca -0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1f5x h ALA 90 Cb 1.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1f5x h ALA 90 CO 0.06 0.20 -0.34 -0.07 0.00 0.00 0.00 179.25 179.10 1f5x h LEU 91 N 0.14 0.06 -2.15 0.00 3.38 0.14 -2.27 115.31 114.61 1f5x h LEU 91 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f5x h LEU 91 Cb 0.72 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1f5x h LEU 91 CO 0.05 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1f5x n ALA 92 N -2.47 3.05 -1.24 1.53 0.00 -1.17 -4.51 120.51 115.69 1f5x n ALA 92 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1f5x n ALA 92 Cb 0.39 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1f5x n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5x n GLY 93 N 0.53 1.02 0.25 0.00 0.00 -0.85 -4.87 105.19 101.27 1f5x n GLY 93 Ca 0.15 -0.95 0.17 0.00 0.00 0.00 0.00 46.02 45.38 1f5x n GLY 93 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f5x h PRO 94 N 0.00 0.00 0.00 1.61 0.13 -1.89 -3.45 132.00 128.40 1f5x h PRO 94 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1f5x h PRO 94 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1f5x h PRO 94 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1f5x n GLY 95 N -0.33 -1.91 0.00 1.56 0.00 -1.26 -5.02 105.19 98.23 1f5x n GLY 95 Ca -0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 0.00 0.13 4.61 0.00 -1.26 -4.74 120.51 119.25 1f5x n ALA 96 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1f5x n ALA 96 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 1f5x n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f5x h THR 97 N 0.00 0.21 0.00 0.00 1.03 -1.95 0.27 112.91 112.47 1f5x h THR 97 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1f5x h THR 97 Cb 0.00 0.55 -0.00 0.00 -1.07 0.00 0.00 68.15 67.63 1f5x h THR 97 CO 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 175.52 175.50 1f5x h THR 98 N 0.00 0.06 0.00 0.00 1.03 -1.93 -2.15 112.91 109.92 1f5x h THR 98 Ca 0.17 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.45 1f5x h THR 98 Cb 1.22 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 1f5x h THR 98 CO -0.00 0.01 0.19 -0.07 -0.01 0.00 0.00 175.52 175.63 1f5x h LEU 99 N 0.00 0.00 -0.71 0.00 4.07 -0.71 -2.11 115.31 115.85 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 0.11 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.75 1f5x h LEU 99 CO 0.00 0.00 0.24 0.10 -1.08 0.00 0.00 178.44 177.70 1f5x h TYR 100 N 0.00 0.40 -0.12 1.13 -0.00 -1.61 -1.65 116.97 115.12 1f5x h TYR 100 Ca 0.00 0.04 0.05 0.00 -0.00 0.00 0.00 58.73 58.81 1f5x h TYR 100 Cb 0.38 -0.07 -0.06 0.00 -0.00 0.00 0.00 36.73 36.98 1f5x h TYR 100 CO 0.00 0.02 -0.32 1.96 -0.00 0.00 0.00 178.16 179.81 1f5x h GLN 101 N 0.37 -0.39 0.00 0.10 4.20 -1.64 0.26 115.11 118.00 1f5x h GLN 101 Ca 0.39 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1f5x h GLN 101 Cb 0.60 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1f5x h GLN 101 CO -0.42 -0.26 0.09 0.28 -0.67 0.00 0.00 178.83 177.85 1f5x h VAL 102 N -0.41 0.00 0.00 -0.54 2.07 -1.49 0.16 116.25 116.04 1f5x h VAL 102 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1f5x h VAL 102 Cb 0.55 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1f5x h VAL 102 CO -0.34 0.00 -0.53 0.49 0.02 0.00 0.00 177.57 177.20 1f5x n PHE 103 N -2.79 0.20 -0.06 1.57 3.72 0.85 -3.10 117.46 117.84 1f5x n PHE 103 Ca -0.02 0.06 -0.12 0.00 -0.05 0.00 0.00 57.45 57.31 1f5x n PHE 103 Cb 0.14 -0.41 -0.14 0.00 -0.94 0.00 0.00 39.48 38.13 1f5x n PHE 103 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1f5x n ILE 104 N -1.73 1.54 0.09 4.37 2.08 0.55 -4.40 119.36 121.85 1f5x n ILE 104 Ca 0.05 -0.77 0.08 0.00 0.56 0.00 0.00 62.75 62.66 1f5x n ILE 104 Cb 0.38 -0.98 -0.02 0.00 -0.75 0.00 0.00 39.64 38.27 1f5x n ILE 104 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1f5x h LYS 105 N 0.01 0.00 0.00 0.38 1.63 -1.62 -3.33 116.57 113.64 1f5x h LYS 105 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1f5x h LYS 105 Cb 2.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.72 1f5x h LYS 105 CO 0.04 0.11 0.00 0.98 -3.45 0.00 0.00 179.45 177.12 1f5x n TYR 106 N -2.78 0.75 -0.36 1.91 4.19 -1.18 -3.36 117.16 116.32 1f5x n TYR 106 Ca -0.03 0.27 0.37 0.00 3.31 0.00 0.00 57.90 61.82 1f5x n TYR 106 Cb 0.65 -0.94 0.71 0.00 0.49 0.00 0.00 39.34 40.25 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 0.26 2.98 2.10 -1.78 0.17 116.57 120.30 1f5x h LYS 107 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1f5x h LYS 107 Cb 0.45 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.76 1f5x h LYS 107 CO 0.00 0.00 -0.23 0.93 -2.00 0.00 0.00 179.45 178.15 1f5x h GLU 108 N 0.00 -0.49 -0.12 0.07 5.08 -1.87 -2.15 114.58 115.10 1f5x h GLU 108 Ca 0.61 0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.80 1f5x h GLU 108 Cb 2.67 0.11 0.00 0.00 0.50 0.00 0.00 28.75 32.03 1f5x h GLU 108 CO -0.01 -0.33 -0.76 0.00 -1.00 0.00 0.00 179.01 176.92 1f5x h ARG 109 N -0.51 0.61 -0.55 2.33 2.47 -0.98 -2.86 114.38 114.88 1f5x h ARG 109 Ca -0.01 -0.50 0.16 0.00 -1.26 0.00 0.00 59.98 58.37 1f5x h ARG 109 Cb 0.46 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 1f5x h ARG 109 CO -0.03 1.12 0.55 0.74 0.56 0.00 0.00 179.97 182.90 1f5x h PHE 110 N 0.41 0.00 -0.05 3.04 0.04 -1.14 1.31 116.94 120.56 1f5x h PHE 110 Ca -0.04 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.58 1f5x h PHE 110 Cb 1.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.50 1f5x h PHE 110 CO 0.07 0.00 -0.65 -0.07 -0.60 0.00 0.00 178.31 177.06 1f5x h LEU 111 N 0.00 0.24 -1.56 1.54 3.38 -1.15 -2.90 115.31 114.87 1f5x h LEU 111 Ca 0.26 -0.15 0.29 0.00 0.09 0.00 0.00 57.88 58.38 1f5x h LEU 111 Cb 1.35 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.95 1f5x h LEU 111 CO -0.00 0.82 0.72 0.58 0.09 0.00 0.00 178.44 180.65 1f5x h VAL 112 N 0.15 0.48 -0.89 1.22 2.07 0.17 0.89 116.25 120.34 1f5x h VAL 112 Ca -0.01 -0.09 0.19 0.00 0.82 0.00 0.00 66.70 67.61 1f5x h VAL 112 Cb 1.17 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1f5x h VAL 112 CO 0.10 0.05 0.59 1.88 0.02 0.00 0.00 177.57 180.20 1f5x h TYR 113 N 0.26 0.58 0.00 1.57 0.05 -1.51 -1.59 116.97 116.33 1f5x h TYR 113 Ca 0.59 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.39 1f5x h TYR 113 Cb 1.76 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 39.32 1f5x h TYR 113 CO -0.00 0.16 0.00 0.41 -1.05 0.00 0.00 178.16 177.68 1f5x n GLY 114 N -1.50 -2.97 0.40 3.88 0.00 0.31 0.56 105.19 105.86 1f5x n GLY 114 Ca 0.19 0.31 0.19 0.00 0.00 0.00 0.00 46.02 46.71 1f5x n GLY 114 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f5x h ARG 115 N 0.00 0.40 0.29 1.61 0.11 -1.66 -0.59 114.38 114.54 1f5x h ARG 115 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1f5x h ARG 115 Cb 0.00 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 30.97 1f5x h ARG 115 CO 0.00 0.27 -0.32 -0.92 0.10 0.00 0.00 179.97 179.10 1f5x h TYR 116 N 0.41 -0.86 0.00 4.08 3.20 -0.58 -0.53 116.97 122.69 1f5x h TYR 116 Ca 0.49 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.36 1f5x h TYR 116 Cb 1.21 0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.82 1f5x h TYR 116 CO -0.00 -0.45 0.00 0.00 -1.64 0.00 0.00 178.16 176.07 1f5x n SER 118 N -1.34 2.01 -0.00 0.00 2.88 -0.31 -3.43 113.62 113.41 1f5x n SER 118 Ca 0.05 0.24 -0.16 0.00 -1.33 0.00 0.00 58.87 57.67 1f5x n SER 118 Cb 0.10 -0.80 -0.14 0.00 -0.75 0.00 0.00 64.21 62.62 1f5x n SER 118 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1f5x h GLN 119 N 0.07 0.15 -0.11 -1.46 4.20 -0.89 -3.38 115.11 113.68 1f5x h GLN 119 Ca -0.41 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.07 1f5x h GLN 119 Cb 2.04 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 29.87 1f5x h GLN 119 CO 0.09 0.89 -0.34 0.28 -0.67 0.00 0.00 178.83 179.08 1f5x h VAL 120 N 0.04 0.00 -1.14 -0.54 2.07 -0.04 1.32 116.25 117.96 1f5x h VAL 120 Ca -0.35 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.50 1f5x h VAL 120 Cb 2.03 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 1f5x h VAL 120 CO 0.09 0.00 1.02 -0.33 0.02 0.00 0.00 177.57 178.37 1f5x h GLU 121 N -0.35 0.00 0.08 1.57 4.39 -1.74 0.98 114.58 119.51 1f5x h GLU 121 Ca 0.02 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.38 1f5x h GLU 121 Cb 0.42 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1f5x h GLU 121 CO -0.29 0.00 -1.95 0.45 -1.16 0.00 0.00 179.01 176.06 1f5x n SER 122 N -3.70 1.75 0.11 1.42 2.88 0.41 -3.66 113.62 112.82 1f5x n SER 122 Ca 0.25 0.25 -0.04 0.00 -1.33 0.00 0.00 58.87 57.99 1f5x n SER 122 Cb 1.38 -0.60 -0.02 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.34 -1.07 -0.74 -1.46 0.00 0.95 0.37 119.26 117.64 1f5x h ALA 123 Ca -0.40 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 54.67 1f5x h ALA 123 Cb 2.03 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 1f5x h ALA 123 CO 0.08 -1.05 0.67 0.66 0.00 0.00 0.00 179.25 179.61 1f5x h SER 124 N -0.28 0.00 0.30 0.00 4.64 -1.38 0.83 113.55 117.66 1f5x h SER 124 Ca -0.03 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 1f5x h SER 124 Cb 0.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1f5x h SER 124 CO 0.05 0.00 -1.00 0.11 -0.87 0.00 0.00 176.83 175.12 1f5x h LYS 125 N 0.00 0.45 -0.11 4.77 1.57 -1.53 -3.07 116.57 118.66 1f5x h LYS 125 Ca 0.35 -0.51 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 1f5x h LYS 125 Cb 1.70 0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.16 1f5x h LYS 125 CO -0.00 1.16 -0.31 0.45 -0.57 0.00 0.00 179.45 180.18 1f5x h HIS 126 N 0.24 0.51 -0.63 -1.35 3.86 0.48 -3.23 115.15 115.04 1f5x h HIS 126 Ca -0.10 -0.20 0.12 0.00 -1.16 0.00 0.00 60.37 59.03 1f5x h HIS 126 Cb 1.64 -0.09 -0.09 0.00 1.06 0.00 0.00 27.41 29.94 1f5x h HIS 126 CO 0.07 0.92 0.16 -0.07 0.86 0.00 0.00 177.93 179.87 1f5x h LEU 127 N -0.04 0.05 -1.48 2.43 4.07 -0.96 1.28 115.31 120.66 1f5x h LEU 127 Ca -0.01 0.11 0.21 0.00 0.08 0.00 0.00 57.88 58.28 1f5x h LEU 127 Cb 0.92 0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.73 1f5x h LEU 127 CO 0.07 0.03 0.61 -0.78 -1.08 0.00 0.00 178.44 177.29 1f5x h ASP 128 N 0.29 0.42 0.19 -0.43 1.82 -1.55 0.11 116.42 117.26 1f5x h ASP 128 Ca 0.33 0.05 -0.35 0.00 -0.39 0.00 0.00 57.03 56.67 1f5x h ASP 128 Cb 0.49 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 1f5x h ASP 128 CO -0.40 0.15 -2.00 1.67 -1.61 0.00 0.00 179.24 177.06 1f5x n GLN 129 N -4.53 0.72 0.23 0.28 7.27 0.49 -3.83 117.38 118.01 1f5x n GLN 129 Ca 0.20 0.25 -0.09 0.00 0.07 0.00 0.00 57.00 57.43 1f5x n GLN 129 Cb 0.73 -1.70 -0.04 0.00 2.41 0.00 0.00 30.24 31.63 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 0.05 0.00 -1.06 1.69 2.07 0.25 1.21 116.25 120.46 1f5x h VAL 130 Ca -0.41 -0.02 0.28 0.00 0.82 0.00 0.00 66.70 67.37 1f5x h VAL 130 Cb 2.03 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1f5x h VAL 130 CO 0.07 0.00 0.71 0.00 0.02 0.00 0.00 177.57 178.37 1f5x h ALA 131 N -1.71 2.46 0.00 1.67 0.00 -1.06 0.62 119.26 121.23 1f5x h ALA 131 Ca -0.06 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1f5x h ALA 131 Cb 0.45 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1f5x h ALA 131 CO 0.10 -0.84 -1.07 1.15 0.00 0.00 0.00 179.25 178.58 1f5x h THR 132 N 0.28 1.49 0.05 0.00 2.02 -1.62 -3.34 112.91 111.80 1f5x h THR 132 Ca 0.58 -3.19 -0.00 0.00 0.77 0.00 0.00 66.41 64.57 1f5x h THR 132 Cb 1.69 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 70.83 1f5x h THR 132 CO -0.22 0.85 -0.02 0.00 0.37 0.00 0.00 175.52 176.49 1f5x h ALA 133 N 1.05 -0.07 -1.41 6.16 0.00 0.72 -3.45 119.26 122.25 1f5x h ALA 133 Ca -0.05 -0.11 -0.58 0.00 0.00 0.00 0.00 54.91 54.16 1f5x h ALA 133 Cb 1.77 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.50 1f5x h ALA 133 CO 0.12 -0.43 -0.49 1.03 0.00 0.00 0.00 179.25 179.47 1f5x s ARG 134 N -5.33 2.19 -0.13 0.00 0.52 -0.47 -5.06 118.95 110.67 1f5x s ARG 134 Ca -0.14 -1.93 0.10 0.00 -0.52 0.00 0.00 55.73 53.23 1f5x s ARG 134 Cb 0.04 -1.92 -0.15 0.00 0.52 0.00 0.00 34.95 33.44 1f5x s ARG 134 CO 0.65 -0.17 0.01 0.39 0.02 0.00 0.00 175.30 176.20 1f5x n GLU 135 N -1.25 1.65 0.03 3.54 1.02 -1.26 -4.08 120.64 120.28 1f5x n GLU 135 Ca -0.03 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 1f5x n GLU 135 Cb 0.65 -1.33 0.37 0.00 -0.02 0.00 0.00 31.44 31.11 1f5x n GLU 135 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1f5x h ASP 136 N 0.00 0.43 0.67 1.62 3.04 -1.97 -2.19 116.42 118.01 1f5x h ASP 136 Ca -0.35 -0.05 -0.27 0.00 -3.24 0.00 0.00 57.03 53.12 1f5x h ASP 136 Cb 1.75 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.93 1f5x h ASP 136 CO 0.01 0.44 -1.23 0.58 -2.04 0.00 0.00 179.24 177.00 1f5x h VAL 137 N 0.47 1.51 -0.42 4.15 2.07 -1.90 -3.08 116.25 119.05 1f5x h VAL 137 Ca 0.11 -3.10 0.00 0.00 0.82 0.00 0.00 66.70 64.53 1f5x h VAL 137 Cb 0.19 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1f5x h VAL 137 CO -0.00 0.90 0.26 -0.61 0.02 0.00 0.00 177.57 178.14 1f5x h GLN 138 N 0.07 0.56 -0.48 1.57 -0.00 -1.60 -1.52 115.11 113.70 1f5x h GLN 138 Ca -0.12 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.43 1f5x h GLN 138 Cb 1.95 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 29.29 1f5x h GLN 138 CO 0.19 0.40 0.09 0.52 0.00 0.00 0.00 178.83 180.03 1f5x h MET 139 N 0.56 0.80 -0.81 1.69 0.00 -1.51 -2.91 114.93 112.74 1f5x h MET 139 Ca 0.15 -0.21 0.05 0.00 0.00 0.00 0.00 59.70 59.69 1f5x h MET 139 Cb -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 31.60 31.42 1f5x h MET 139 CO -0.03 0.80 0.50 -0.22 0.00 0.00 0.00 176.91 177.96 1f5x h LYS 140 N 0.67 0.93 0.00 1.72 1.63 -1.40 1.16 116.57 121.28 1f5x h LYS 140 Ca 0.15 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1f5x h LYS 140 Cb 0.38 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1f5x h LYS 140 CO 0.01 0.61 -0.06 -0.07 -3.45 0.00 0.00 179.45 176.49 1f5x h LEU 141 N 0.95 0.00 0.00 5.20 3.38 -1.10 -2.55 115.31 121.19 1f5x h LEU 141 Ca 0.34 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 1f5x h LEU 141 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1f5x h LEU 141 CO -0.14 0.06 -1.33 -0.62 0.09 0.00 0.00 178.44 176.50 1f5x n GLU 142 N -3.46 0.54 0.00 1.13 -0.58 -0.20 -4.09 120.64 113.98 1f5x n GLU 142 Ca -0.02 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1f5x n GLU 142 Cb 0.19 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1f5x n GLU 142 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1f5x n GLU 143 N -4.43 0.00 -0.34 3.49 -0.58 0.38 -1.77 120.64 117.40 1f5x n GLU 143 Ca -0.24 0.38 0.21 0.00 -0.42 0.00 0.00 57.16 57.09 1f5x n GLU 143 Cb 0.59 -1.27 0.43 0.00 -0.57 0.00 0.00 31.44 30.62 1f5x n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1f5x h SER 145 N 0.44 0.00 -0.55 0.00 4.64 -1.55 -2.53 113.55 113.99 1f5x h SER 145 Ca 0.69 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 62.17 1f5x h SER 145 Cb 1.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.52 1f5x h SER 145 CO -0.55 0.03 0.57 1.56 -0.87 0.00 0.00 176.83 177.57 1f5x h GLN 146 N 0.00 0.00 0.00 4.77 4.20 0.17 1.04 115.11 125.29 1f5x h GLN 146 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1f5x h GLN 146 Cb 0.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1f5x h GLN 146 CO 0.00 0.00 -0.10 0.00 -0.67 0.00 0.00 178.83 178.07 1f5x h ARG 147 N 0.00 0.00 0.00 1.46 3.08 -1.61 -3.38 114.38 113.93 1f5x h ARG 147 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1f5x h ARG 147 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1f5x h ARG 147 CO -0.00 0.10 -0.39 0.00 -1.07 0.00 0.00 179.97 178.60 1f5x n ALA 148 N -2.13 2.02 -3.36 0.04 0.00 0.27 -5.01 120.51 112.34 1f5x n ALA 148 Ca 0.03 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 1f5x n ALA 148 Cb 0.53 0.14 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 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 -5.80 1.18 -0.80 0.00 0.01 0.29 -5.07 114.94 104.74 1f5x s ASN 149 Ca -0.11 -0.91 -0.17 0.00 -0.71 0.00 0.00 52.86 50.95 1f5x s ASN 149 Cb 0.02 0.68 -0.20 0.00 0.41 0.00 0.00 41.25 42.15 1f5x s ASN 149 CO 0.17 -0.34 2.10 0.59 -1.51 0.00 0.00 177.10 178.11 1f5x n ASN 150 N 5.00 0.14 -3.77 -1.22 4.13 -1.21 -3.24 115.26 115.09 1f5x n ASN 150 Ca 0.03 -1.32 -0.27 0.00 1.68 0.00 0.00 54.58 54.70 1f5x n ASN 150 Cb 0.47 -1.16 0.01 0.00 -1.54 0.00 0.00 39.78 37.56 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f5x n GLY 151 N 5.97 -1.21 0.28 7.41 0.00 -1.26 -4.90 105.19 111.48 1f5x n GLY 151 Ca 0.47 0.54 0.00 0.00 0.00 0.00 0.00 46.02 47.03 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 -3.08 0.00 -0.84 1.61 1.74 -1.20 -4.95 116.66 109.94 1f5x n ARG 152 Ca -0.24 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.83 1f5x n ARG 152 Cb 0.65 -0.65 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 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 -2.13 0.00 -1.09 -1.55 3.72 -1.26 -5.03 117.46 110.12 1f5x n PHE 153 Ca 0.00 -0.24 -0.35 0.00 -0.05 0.00 0.00 57.45 56.81 1f5x n PHE 153 Cb 0.24 0.18 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.10 0.00 0.00 4.37 5.66 -1.26 -1.41 114.28 121.74 1f5x n THR 154 Ca -0.07 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 1f5x n THR 154 Cb 0.73 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.51 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 2.34 0.00 -0.54 1.09 4.32 -1.26 0.13 117.00 123.09 1f5x n LEU 155 Ca 0.06 0.00 0.43 0.00 -0.02 0.00 0.00 56.01 56.49 1f5x n LEU 155 Cb 0.43 0.00 0.71 0.00 -1.62 0.00 0.00 43.42 42.94 1f5x n LEU 155 CO 0.48 0.00 1.27 -1.14 -1.22 0.00 0.00 177.39 176.79 1f5x n ARG 156 N 0.00 -0.02 -0.09 3.23 0.63 -1.26 0.10 116.66 119.25 1f5x n ARG 156 Ca 0.00 1.16 -0.11 0.00 -0.92 0.00 0.00 57.85 57.98 1f5x n ARG 156 Cb 0.00 -2.41 -0.15 0.00 0.45 0.00 0.00 32.46 30.35 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 -4.39 0.42 0.01 6.15 8.00 0.36 -4.21 116.55 122.89 1f5x n ASP 157 Ca 0.41 0.05 -0.00 0.00 0.71 0.00 0.00 54.79 55.95 1f5x n ASP 157 Cb 1.67 0.63 -0.00 0.00 -0.02 0.00 0.00 41.12 43.40 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 -0.02 -1.86 0.64 4.07 0.19 -2.70 115.31 115.62 1f5x h LEU 158 Ca -0.51 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.52 1f5x h LEU 158 Cb 2.17 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 43.90 1f5x h LEU 158 CO 0.02 -0.02 0.45 -0.07 -1.08 0.00 0.00 178.44 177.75 1f5x h LEU 159 N -0.03 0.00 -0.12 1.67 4.07 -1.41 0.90 115.31 120.39 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 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1f5x h LEU 159 CO 0.00 0.00 -0.10 0.23 -1.08 0.00 0.00 178.44 177.49 1f5x n MET 160 N -3.27 0.45 -0.08 1.13 2.81 -1.16 -3.89 117.12 113.12 1f5x n MET 160 Ca 0.03 -0.12 -0.13 0.00 -1.81 0.00 0.00 57.70 55.68 1f5x n MET 160 Cb 0.57 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.49 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 0.29 0.89 0.00 2.03 2.07 0.12 -3.38 116.25 118.27 1f5x h VAL 161 Ca 0.00 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 65.68 1f5x h VAL 161 Cb 0.38 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1f5x h VAL 161 CO 0.00 0.30 -0.00 1.55 0.02 0.00 0.00 177.57 179.44 1f5x h PRO 162 N -1.00 0.00 0.00 1.57 0.13 -1.72 -2.75 132.00 128.23 1f5x h PRO 162 Ca -0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1f5x h PRO 162 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1f5x h PRO 162 CO -0.07 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 177.69 1f5x h MET 163 N 0.00 0.00 0.00 0.86 -0.00 -1.74 -3.02 114.93 111.03 1f5x h MET 163 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 59.70 59.38 1f5x h MET 163 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.09 1f5x h MET 163 CO 0.00 0.02 -2.20 0.94 -0.00 0.00 0.00 176.91 175.66 1f5x n GLN 164 N -3.17 0.87 -0.34 -0.10 7.27 -1.06 -4.50 117.38 116.36 1f5x n GLN 164 Ca -0.01 0.06 0.23 0.00 0.07 0.00 0.00 57.00 57.35 1f5x n GLN 164 Cb 0.19 -1.43 0.50 0.00 2.41 0.00 0.00 30.24 31.90 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 1f5x h ARG 165 N 0.00 0.39 -1.15 3.69 0.11 -1.38 0.23 114.38 116.26 1f5x h ARG 165 Ca -0.47 -0.02 0.33 0.00 0.10 0.00 0.00 59.98 59.91 1f5x h ARG 165 Cb 1.89 -0.09 -0.06 0.00 1.11 0.00 0.00 29.97 32.83 1f5x h ARG 165 CO -0.03 0.26 0.81 -0.24 0.10 0.00 0.00 179.97 180.87 1f5x h VAL 166 N 0.40 0.43 0.14 0.08 3.04 -1.78 0.57 116.25 119.12 1f5x h VAL 166 Ca 0.62 -0.02 -0.22 0.00 -1.01 0.00 0.00 66.70 66.07 1f5x h VAL 166 Cb 1.54 0.35 0.02 0.00 -2.01 0.00 0.00 31.29 31.19 1f5x h VAL 166 CO -0.34 0.01 -0.94 -0.07 -1.01 0.00 0.00 177.57 175.22 1f5x h LEU 167 N 0.07 0.58 -2.34 3.16 3.38 -0.85 -3.23 115.31 116.08 1f5x h LEU 167 Ca 0.57 -0.91 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1f5x h LEU 167 Cb 2.12 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.68 1f5x h LEU 167 CO -0.07 1.45 0.17 0.50 0.09 0.00 0.00 178.44 180.58 1f5x h LYS 168 N -0.19 0.00 0.00 1.13 3.64 0.09 -2.77 116.57 118.47 1f5x h LYS 168 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1f5x h LYS 168 Cb 1.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1f5x h LYS 168 CO 0.18 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 178.02 1f5x n TYR 169 N -3.58 0.00 0.12 1.91 4.01 -0.01 0.48 117.16 120.10 1f5x n TYR 169 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1f5x n TYR 169 Cb 0.27 -0.42 0.46 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.25 0.15 -0.72 2.07 -1.75 0.55 115.15 115.70 1f5x h HIS 170 Ca 0.00 -0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1f5x h HIS 170 Cb 0.00 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 29.89 1f5x h HIS 170 CO -0.40 0.27 -0.22 1.25 -3.07 0.00 0.00 177.93 175.76 1f5x h LEU 171 N 0.25 -0.63 -0.54 6.12 5.85 -1.05 0.71 115.31 126.03 1f5x h LEU 171 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1f5x h LEU 171 Cb 0.19 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1f5x h LEU 171 CO 0.00 -0.27 0.32 -0.07 -0.34 0.00 0.00 178.44 178.08 1f5x h LEU 172 N -0.39 0.66 -2.01 2.25 3.38 0.13 -0.72 115.31 118.62 1f5x h LEU 172 Ca -0.02 -0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.03 1f5x h LEU 172 Cb 0.35 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1f5x h LEU 172 CO -0.06 0.53 0.44 0.25 0.09 0.00 0.00 178.44 179.69 1f5x h LEU 173 N 0.73 0.00 -0.20 1.67 7.12 -0.64 0.30 115.31 124.29 1f5x h LEU 173 Ca 0.19 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.19 1f5x h LEU 173 Cb 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 1f5x h LEU 173 CO -0.03 0.00 0.09 -0.61 -0.13 0.00 0.00 178.44 177.75 1f5x h GLN 174 N 0.00 0.30 -0.79 1.25 4.15 0.20 -2.37 115.11 117.85 1f5x h GLN 174 Ca 0.24 -0.05 0.18 0.00 0.77 0.00 0.00 58.65 59.79 1f5x h GLN 174 Cb 1.11 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.70 1f5x h GLN 174 CO -0.00 0.35 0.53 0.93 -1.93 0.00 0.00 178.83 178.71 1f5x h GLU 175 N 0.18 0.32 -0.13 1.69 5.08 -0.91 0.34 114.58 121.15 1f5x h GLU 175 Ca 0.07 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1f5x h GLU 175 Cb 0.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1f5x h GLU 175 CO -0.01 0.21 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.91 1f5x h LEU 176 N 0.32 0.22 0.00 1.33 4.07 -1.36 -1.90 115.31 118.00 1f5x h LEU 176 Ca 0.39 -0.06 -0.06 0.00 0.08 0.00 0.00 57.88 58.24 1f5x h LEU 176 Cb 1.06 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1f5x h LEU 176 CO -0.11 0.46 -0.22 0.58 -1.08 0.00 0.00 178.44 178.07 1f5x h VAL 177 N 0.20 1.57 -0.07 1.22 2.07 -0.24 -0.46 116.25 120.56 1f5x h VAL 177 Ca 0.03 -1.98 0.02 0.00 0.82 0.00 0.00 66.70 65.59 1f5x h VAL 177 Cb 0.53 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1f5x h VAL 177 CO 0.04 0.54 0.07 0.50 0.02 0.00 0.00 177.57 178.73 1f5x h LYS 178 N -0.57 0.00 0.16 1.57 3.64 -1.18 -2.11 116.57 118.08 1f5x h LYS 178 Ca -0.03 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.00 1f5x h LYS 178 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1f5x h LYS 178 CO 0.04 0.00 -1.80 1.25 -2.27 0.00 0.00 179.45 176.67 1f5x h HIS 179 N 0.00 0.62 -2.07 1.91 2.76 -1.35 -3.44 115.15 113.59 1f5x h HIS 179 Ca 0.03 -0.45 -0.51 0.00 -2.20 0.00 0.00 60.37 57.24 1f5x h HIS 179 Cb 0.17 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 1f5x h HIS 179 CO 0.00 1.71 1.36 0.99 -1.30 0.00 0.00 177.93 180.69 1f5x s THR 180 N -2.56 3.35 -0.41 6.26 2.01 -0.18 -4.81 115.64 119.30 1f5x s THR 180 Ca -0.18 0.24 0.24 0.00 0.31 0.00 0.00 61.69 62.29 1f5x s THR 180 Cb 0.06 -3.83 0.34 0.00 0.01 0.00 0.00 72.50 69.08 1f5x s THR 180 CO 0.82 -0.77 1.63 1.56 -0.69 0.00 0.00 174.62 177.17 1f5x h GLN 181 N 14.96 0.00 -6.38 4.92 4.20 -1.85 -3.41 115.11 127.55 1f5x h GLN 181 Ca -0.27 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.12 1f5x h GLN 181 Cb 1.17 0.00 0.18 0.00 0.30 0.00 0.00 27.48 29.13 1f5x h GLN 181 CO 1.19 0.00 -0.55 -0.25 -0.67 0.00 0.00 178.83 178.55 1f5x n ASP 182 N -3.10 -2.92 0.00 1.46 8.00 -1.26 -4.93 116.55 113.79 1f5x n ASP 182 Ca 0.04 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.18 1f5x n ASP 182 Cb 0.52 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5x n ALA 183 N -4.60 0.00 -0.02 2.24 0.00 -1.26 -3.83 120.51 113.03 1f5x n ALA 183 Ca 0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 1f5x n ALA 183 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 1f5x n ALA 183 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1f5x h THR 184 N 0.00 0.47 -0.86 0.00 2.02 -1.98 -0.30 112.91 112.25 1f5x h THR 184 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 1f5x h THR 184 Cb 0.00 0.47 -0.11 0.00 -1.74 0.00 0.00 68.15 66.77 1f5x h THR 184 CO 0.00 0.00 0.40 -0.33 0.37 0.00 0.00 175.52 175.96 1f5x h GLU 185 N -0.24 0.48 0.00 6.66 3.07 -1.97 0.57 114.58 123.16 1f5x h GLU 185 Ca 0.12 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 1f5x h GLU 185 Cb 0.41 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1f5x h GLU 185 CO -0.32 0.32 -0.38 -0.22 -1.40 0.00 0.00 179.01 177.00 1f5x h LYS 186 N 0.49 0.00 0.00 2.33 3.11 -1.36 -2.38 116.57 118.76 1f5x h LYS 186 Ca 0.50 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.34 1f5x h LYS 186 Cb 0.85 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.08 1f5x h LYS 186 CO -0.45 0.38 0.00 -1.91 -2.81 0.00 0.00 179.45 174.66 1f5x n GLU 187 N -3.92 0.00 -0.29 1.90 2.13 0.17 -2.36 120.64 118.26 1f5x n GLU 187 Ca -0.02 0.45 0.09 0.00 0.66 0.00 0.00 57.16 58.34 1f5x n GLU 187 Cb 0.44 -1.00 0.21 0.00 0.27 0.00 0.00 31.44 31.35 1f5x n GLU 187 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1f5x h ASN 188 N 0.00 -0.38 -0.50 4.31 4.21 -0.73 0.45 115.58 122.93 1f5x h ASN 188 Ca 0.00 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.74 1f5x h ASN 188 Cb 0.00 0.39 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 1f5x h ASN 188 CO 0.00 -0.23 0.32 -0.07 -1.29 0.00 0.00 177.43 176.15 1f5x h LEU 189 N 0.08 0.59 -1.58 1.61 3.38 -1.59 -1.91 115.31 115.89 1f5x h LEU 189 Ca 0.48 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.43 1f5x h LEU 189 Cb 0.91 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1f5x h LEU 189 CO -0.76 0.45 0.29 -0.09 0.09 0.00 0.00 178.44 178.42 1f5x h ARG 190 N 0.67 0.56 -0.20 1.13 9.65 0.19 -2.34 114.38 124.04 1f5x h ARG 190 Ca 0.18 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.00 1f5x h ARG 190 Cb -0.05 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 1f5x h ARG 190 CO -0.04 0.37 0.02 1.25 2.80 0.00 0.00 179.97 184.38 1f5x h LEU 191 N 0.58 0.33 -1.11 3.80 5.85 -0.25 -2.68 115.31 121.84 1f5x h LEU 191 Ca 0.16 -0.28 0.31 0.00 0.84 0.00 0.00 57.88 58.91 1f5x h LEU 191 Cb -0.06 -0.09 -0.13 0.00 0.37 0.00 0.00 40.66 40.75 1f5x h LEU 191 CO -0.04 0.53 0.62 0.00 -0.34 0.00 0.00 178.44 179.22 1f5x h ALA 192 N 0.81 2.05 -0.04 1.25 0.00 -0.85 0.32 119.26 122.80 1f5x h ALA 192 Ca 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1f5x h ALA 192 Cb 0.35 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1f5x h ALA 192 CO 0.01 -0.60 -0.01 -0.07 0.00 0.00 0.00 179.25 178.58 1f5x h LEU 193 N 0.37 0.08 -1.64 0.00 4.07 -1.44 -2.11 115.31 114.64 1f5x h LEU 193 Ca 0.70 -0.37 0.32 0.00 0.08 0.00 0.00 57.88 58.61 1f5x h LEU 193 Cb 1.64 -0.02 -0.08 0.00 1.08 0.00 0.00 40.66 43.28 1f5x h LEU 193 CO -0.50 0.43 0.77 -0.78 -1.08 0.00 0.00 178.44 177.27 1f5x h ASP 194 N -0.27 0.24 0.13 -0.43 3.58 -0.08 1.07 116.42 120.66 1f5x h ASP 194 Ca 0.01 0.05 -0.21 0.00 0.42 0.00 0.00 57.03 57.30 1f5x h ASP 194 Cb 0.40 0.02 0.02 0.00 1.72 0.00 0.00 39.33 41.49 1f5x h ASP 194 CO 0.00 0.03 -0.91 0.00 -2.88 0.00 0.00 179.24 175.48 1f5x h ALA 195 N 1.53 -0.06 0.28 -0.78 0.00 -1.16 -3.14 119.26 115.92 1f5x h ALA 195 Ca 0.60 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1f5x h ALA 195 Cb 1.93 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1f5x h ALA 195 CO -0.18 0.45 -0.13 0.52 0.00 0.00 0.00 179.25 179.90 1f5x h MET 196 N -0.17 -0.36 -0.52 0.00 2.86 0.00 -3.00 114.93 113.75 1f5x h MET 196 Ca -0.15 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.67 1f5x h MET 196 Cb 1.68 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.40 1f5x h MET 196 CO 0.17 -0.01 0.60 0.00 1.06 0.00 0.00 176.91 178.73 1f5x h ARG 197 N -0.81 0.00 -0.15 1.72 3.08 0.86 0.41 114.38 119.50 1f5x h ARG 197 Ca -0.04 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1f5x h ARG 197 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1f5x h ARG 197 CO 0.06 0.00 -0.40 0.22 -1.07 0.00 0.00 179.97 178.79 1f5x h ASP 198 N 0.00 0.35 0.37 7.04 1.82 -1.47 -3.01 116.42 121.52 1f5x h ASP 198 Ca 0.25 -0.15 -0.16 0.00 -0.39 0.00 0.00 57.03 56.58 1f5x h ASP 198 Cb 1.44 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.34 1f5x h ASP 198 CO -0.00 0.71 -0.68 -0.07 -1.61 0.00 0.00 179.24 177.59 1f5x h LEU 199 N 0.28 0.33 -1.70 2.28 4.07 -0.21 -3.12 115.31 117.23 1f5x h LEU 199 Ca 0.03 -0.21 0.25 0.00 0.08 0.00 0.00 57.88 58.03 1f5x h LEU 199 Cb 0.82 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 1f5x h LEU 199 CO 0.07 0.91 0.83 0.00 -1.08 0.00 0.00 178.44 179.17 1f5x h ALA 200 N 1.08 2.70 0.00 1.53 0.00 -1.43 1.54 119.26 124.68 1f5x h ALA 200 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1f5x h ALA 200 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1f5x h ALA 200 CO 0.11 -1.27 -1.14 1.04 0.00 0.00 0.00 179.25 177.99 1f5x n GLN 201 N -3.67 0.27 -0.10 0.00 1.13 -1.18 -3.14 117.38 110.68 1f5x n GLN 201 Ca 0.18 -0.03 -0.11 0.00 -1.94 0.00 0.00 57.00 55.11 1f5x n GLN 201 Cb 1.12 -1.56 -0.16 0.00 0.11 0.00 0.00 30.24 29.75 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 1.32 -0.83 0.00 2.07 0.14 -3.18 116.25 115.77 1f5x h VAL 203 Ca -0.54 -2.29 -0.43 0.00 0.82 0.00 0.00 66.70 64.25 1f5x h VAL 203 Cb 2.21 2.36 -0.26 0.00 -1.52 0.00 0.00 31.29 34.08 1f5x h VAL 203 CO 0.02 0.70 0.55 -3.20 0.02 0.00 0.00 177.57 175.66 1f5x n ASN 204 N -3.82 3.65 -2.69 0.57 5.15 -1.19 -4.22 115.26 112.70 1f5x n ASN 204 Ca -0.09 -3.34 -0.07 0.00 -0.60 0.00 0.00 54.58 50.48 1f5x n ASN 204 Cb 0.85 -0.78 0.10 0.00 -0.53 0.00 0.00 39.78 39.42 1f5x n ASN 204 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1f5x n GLU 205 N -0.87 1.22 -3.01 1.20 0.00 -1.20 -4.97 120.64 113.02 1f5x n GLU 205 Ca 0.50 -2.10 -0.44 0.00 0.00 0.00 0.00 57.16 55.11 1f5x n GLU 205 Cb 1.47 -0.29 -0.03 0.00 0.00 0.00 0.00 31.44 32.60 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1f5x s VAL 206 N -0.60 4.87 0.00 6.31 1.01 -1.25 -4.08 120.40 126.66 1f5x s VAL 206 Ca 0.22 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.59 1f5x s VAL 206 Cb 0.41 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1f5x s VAL 206 CO -0.07 -1.39 0.00 2.29 0.00 0.00 0.00 175.10 175.94 1f5x n LYS 207 N 6.14 0.00 -0.64 2.72 2.85 -1.26 -5.04 118.16 122.93 1f5x n LYS 207 Ca 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 1f5x n LYS 207 Cb 0.48 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 1f5x n LYS 207 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22