#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 1.24 0.00 2.12 4.81 -1.26 -5.03 118.16 120.04 1f5x n LYS 2 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1f5x n LYS 2 Cb 0.00 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1f5x n LYS 2 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1f5x n GLY 3 N 2.07 3.07 0.32 3.14 0.00 -1.26 -4.68 105.19 107.86 1f5x n GLY 3 Ca -0.09 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 0.20 -0.81 -0.68 1.61 1.82 -1.91 -1.12 116.42 115.53 1f5x h ASP 4 Ca 0.00 0.09 0.19 0.00 -0.39 0.00 0.00 57.03 56.92 1f5x h ASP 4 Cb 0.00 0.30 -0.03 0.00 0.68 0.00 0.00 39.33 40.28 1f5x h ASP 4 CO 0.00 -0.39 0.49 -0.33 -1.61 0.00 0.00 179.24 177.39 1f5x h GLU 5 N -0.55 0.06 -0.01 0.28 5.08 -2.01 -1.22 114.58 116.21 1f5x h GLU 5 Ca 0.02 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1f5x h GLU 5 Cb 0.55 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1f5x h GLU 5 CO -0.13 0.04 -0.00 0.82 -1.00 0.00 0.00 179.01 178.74 1f5x h ILE 6 N 0.06 1.28 -0.98 3.13 2.04 -1.63 -2.85 117.51 118.56 1f5x h ILE 6 Ca 0.33 -0.82 0.26 0.00 1.00 0.00 0.00 64.86 65.62 1f5x h ILE 6 Cb 1.22 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 39.05 1f5x h ILE 6 CO -0.02 0.22 0.67 1.88 0.00 0.00 0.00 178.15 180.89 1f5x h TYR 7 N -0.32 0.36 0.28 1.37 0.05 -0.58 1.17 116.97 119.30 1f5x h TYR 7 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1f5x h TYR 7 Cb 0.35 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1f5x h TYR 7 CO 0.04 0.06 -0.13 1.49 -1.05 0.00 0.00 178.16 178.57 1f5x h GLU 8 N 0.24 -0.36 0.00 4.88 4.81 -1.34 -1.89 114.58 120.92 1f5x h GLU 8 Ca 0.51 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.74 1f5x h GLU 8 Cb 1.56 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 31.02 1f5x h GLU 8 CO -0.14 -0.24 -0.13 0.22 -0.73 0.00 0.00 179.01 177.99 1f5x h ASP 9 N -0.54 0.00 -0.13 1.04 1.82 -1.26 -3.05 116.42 114.30 1f5x h ASP 9 Ca -0.04 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.54 1f5x h ASP 9 Cb 0.29 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 1f5x h ASP 9 CO 0.06 0.13 -0.18 0.25 -1.61 0.00 0.00 179.24 177.89 1f5x h LEU 10 N 0.00 0.38 -8.68 2.28 5.85 0.14 -3.46 115.31 111.82 1f5x h LEU 10 Ca -0.00 -0.52 -0.49 0.00 0.84 0.00 0.00 57.88 57.71 1f5x h LEU 10 Cb 0.48 -0.11 -0.19 0.00 0.37 0.00 0.00 40.66 41.21 1f5x h LEU 10 CO 0.02 0.82 -0.79 -0.04 -0.34 0.00 0.00 178.44 178.11 1f5x s MET 11 N -4.16 1.12 -0.43 1.25 1.00 -0.71 -5.04 119.30 112.34 1f5x s MET 11 Ca -0.14 -1.25 -0.02 0.00 0.00 0.00 0.00 55.69 54.28 1f5x s MET 11 Cb 0.05 -1.18 0.20 0.00 0.00 0.00 0.00 34.83 33.90 1f5x s MET 11 CO 0.76 0.25 2.26 0.54 0.00 0.00 0.00 175.02 178.83 1f5x n ARG 12 N 0.67 2.14 -0.02 2.03 3.00 -1.26 -4.03 116.66 119.19 1f5x n ARG 12 Ca -0.16 -2.11 0.01 0.00 -0.01 0.00 0.00 57.85 55.58 1f5x n ARG 12 Cb 0.56 -1.89 -0.08 0.00 0.00 0.00 0.00 32.46 31.04 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1f5x n LEU 13 N 0.32 0.00 0.11 0.55 -0.00 -1.26 -4.50 117.00 112.21 1f5x n LEU 13 Ca 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.43 1f5x n LEU 13 Cb 0.57 0.10 -0.01 0.00 -0.00 0.00 0.00 43.42 44.08 1f5x n LEU 13 CO 0.42 0.10 0.29 -0.08 -0.00 0.00 0.00 177.39 178.13 1f5x h GLU 14 N 0.00 0.00 -6.38 1.96 4.81 -1.84 -3.43 114.58 109.70 1f5x h GLU 14 Ca -0.11 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.56 1f5x h GLU 14 Cb 0.97 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 1f5x h GLU 14 CO 0.01 0.53 1.15 0.45 -0.73 0.00 0.00 179.01 180.42 1f5x s SER 15 N -6.37 6.05 -0.11 1.04 0.15 -1.26 -4.99 113.70 108.21 1f5x s SER 15 Ca 0.02 0.68 -0.04 0.00 0.70 0.00 0.00 55.95 57.31 1f5x s SER 15 Cb 0.08 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 1f5x s SER 15 CO 0.77 -1.69 0.05 -0.69 1.20 0.00 0.00 173.24 172.88 1f5x s VAL 16 N 6.36 4.73 -0.41 4.45 1.01 -1.26 -5.03 120.40 130.25 1f5x s VAL 16 Ca 0.63 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1f5x s VAL 16 Cb -0.14 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 1f5x s VAL 16 CO 0.29 0.59 2.31 -0.81 0.00 0.00 0.00 175.10 177.48 1f5x n PRO 17 N 2.28 1.24 -1.53 2.72 -0.04 -1.26 -4.93 135.00 133.48 1f5x n PRO 17 Ca -0.19 0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 1f5x n PRO 17 Cb 0.54 -2.91 0.21 0.00 -0.04 0.00 0.00 33.50 31.30 1f5x n PRO 17 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1f5x s THR 18 N 9.23 1.81 0.14 0.52 -4.23 -1.26 -2.95 115.64 118.89 1f5x s THR 18 Ca 1.06 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.49 1f5x s THR 18 Cb -0.53 -2.76 0.18 0.00 1.34 0.00 0.00 72.50 70.73 1f5x s THR 18 CO 0.38 0.00 0.86 -2.65 -0.54 0.00 0.00 174.62 172.67 1f5x n PRO 19 N -4.23 -0.10 -1.62 3.99 -0.02 -1.20 -3.33 135.00 128.49 1f5x n PRO 19 Ca 0.14 0.85 -0.49 0.00 -2.02 0.00 0.00 63.50 61.99 1f5x n PRO 19 Cb 0.59 -1.27 -0.05 0.00 -0.02 0.00 0.00 33.50 32.76 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 -4.84 1.85 0.00 0.52 -0.04 -1.26 -3.27 135.00 127.95 1f5x n PRO 20 Ca 0.07 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1f5x n PRO 20 Cb 0.24 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 1f5x n PRO 20 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1f5x n LYS 21 N 7.28 0.00 0.00 0.54 4.81 -1.26 -4.83 118.16 124.69 1f5x n LYS 21 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1f5x n LYS 21 Cb 0.29 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.34 1f5x n LYS 21 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1f5x n MET 22 N 0.00 3.66 -3.88 1.64 1.56 -1.20 -5.11 117.12 113.78 1f5x n MET 22 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.32 1f5x n MET 22 Cb 0.00 0.00 -0.12 0.00 2.15 0.00 0.00 33.22 35.25 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 1.78 0.04 0.62 1.12 2.01 -1.15 -3.26 115.64 116.79 1f5x s THR 23 Ca 0.00 -0.37 0.29 0.00 0.31 0.00 0.00 61.69 61.92 1f5x s THR 23 Cb 0.00 -0.23 0.35 0.00 0.01 0.00 0.00 72.50 72.62 1f5x s THR 23 CO 0.00 -0.20 1.90 -0.33 -0.69 0.00 0.00 174.62 175.30 1f5x h GLU 24 N 5.29 0.00 -0.23 4.92 5.08 -1.82 0.55 114.58 128.37 1f5x h GLU 24 Ca -0.28 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1f5x h GLU 24 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1f5x h GLU 24 CO 0.43 0.00 0.41 -0.92 -1.00 0.00 0.00 179.01 177.93 1f5x h TYR 25 N 0.00 0.00 -0.56 4.33 5.03 -1.95 0.17 116.97 123.99 1f5x h TYR 25 Ca 0.13 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.38 1f5x h TYR 25 Cb 0.99 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 1f5x h TYR 25 CO 0.00 0.00 0.08 0.22 -1.32 0.00 0.00 178.16 177.14 1f5x h ASP 26 N 0.00 0.86 -0.46 -2.11 1.82 -1.22 -2.66 116.42 112.65 1f5x h ASP 26 Ca 0.11 -0.19 -0.06 0.00 -0.39 0.00 0.00 57.03 56.50 1f5x h ASP 26 Cb 0.92 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.68 1f5x h ASP 26 CO -0.00 0.88 0.09 0.50 -1.61 0.00 0.00 179.24 179.10 1f5x h LYS 27 N 0.85 0.81 0.00 0.28 3.64 -0.86 -2.04 116.57 119.25 1f5x h LYS 27 Ca 0.17 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f5x h LYS 27 Cb 0.40 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1f5x h LYS 27 CO 0.01 0.76 0.00 0.54 -2.27 0.00 0.00 179.45 178.49 1f5x n ARG 28 N -4.26 0.00 -0.12 1.90 1.74 -1.00 -0.37 116.66 114.54 1f5x n ARG 28 Ca 0.03 0.38 0.25 0.00 -0.77 0.00 0.00 57.85 57.74 1f5x n ARG 28 Cb 0.25 -1.17 0.69 0.00 -1.02 0.00 0.00 32.46 31.21 1f5x n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f5x h LEU 32 N -0.02 -0.22 -1.72 0.00 5.85 -1.80 -1.55 115.31 115.86 1f5x h LEU 32 Ca 0.22 0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.12 1f5x h LEU 32 Cb 0.48 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1f5x h LEU 32 CO -0.94 -0.12 0.48 0.03 -0.34 0.00 0.00 178.44 177.55 1f5x h ARG 33 N -0.16 0.27 0.00 1.25 2.47 -1.16 0.42 114.38 117.47 1f5x h ARG 33 Ca 0.02 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1f5x h ARG 33 Cb 0.18 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1f5x h ARG 33 CO -0.06 0.18 -0.13 1.49 0.56 0.00 0.00 179.97 182.01 1f5x h GLU 34 N 0.28 0.00 -0.01 0.04 4.57 0.15 0.96 114.58 120.56 1f5x h GLU 34 Ca 0.34 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1f5x h GLU 34 Cb 0.94 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1f5x h GLU 34 CO -0.08 0.13 -0.00 0.82 -1.18 0.00 0.00 179.01 178.70 1f5x h ILE 35 N 0.00 1.28 0.03 2.32 2.04 0.05 -1.27 117.51 121.97 1f5x h ILE 35 Ca -0.00 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1f5x h ILE 35 Cb 0.26 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1f5x h ILE 35 CO 0.02 0.22 -0.02 -0.61 0.00 0.00 0.00 178.15 177.76 1f5x h GLN 36 N -0.33 -0.04 0.32 2.37 4.15 -1.44 -2.72 115.11 117.41 1f5x h GLN 36 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1f5x h GLN 36 Cb 0.36 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1f5x h GLN 36 CO 0.00 0.60 -0.44 1.96 -1.93 0.00 0.00 178.83 179.02 1f5x h GLN 37 N -0.74 -0.77 -1.00 1.69 4.20 -0.92 0.45 115.11 118.01 1f5x h GLN 37 Ca -0.00 0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.89 1f5x h GLN 37 Cb 0.66 0.18 -0.09 0.00 0.30 0.00 0.00 27.48 28.52 1f5x h GLN 37 CO 0.01 -0.52 0.63 1.15 -0.67 0.00 0.00 178.83 179.43 1f5x h THR 38 N -0.80 0.89 -0.26 -0.54 2.02 -1.36 -1.00 112.91 111.86 1f5x h THR 38 Ca -0.02 -0.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 1f5x h THR 38 Cb 0.75 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1f5x h THR 38 CO -0.13 0.18 -0.46 -0.33 0.37 0.00 0.00 175.52 175.14 1f5x h GLU 39 N 0.96 0.67 0.24 6.66 3.07 -1.08 -2.32 114.58 122.78 1f5x h GLU 39 Ca 0.51 -0.37 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1f5x h GLU 39 Cb 0.54 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1f5x h GLU 39 CO -0.28 0.99 -0.28 0.93 -1.40 0.00 0.00 179.01 178.96 1f5x h GLU 40 N 0.54 -0.51 0.25 2.33 5.08 0.13 0.21 114.58 122.60 1f5x h GLU 40 Ca 0.03 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1f5x h GLU 40 Cb 1.00 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1f5x h GLU 40 CO 0.09 -0.34 -0.18 0.87 -1.00 0.00 0.00 179.01 178.46 1f5x h LYS 41 N -0.53 -0.41 -0.94 2.33 6.56 -1.58 -2.52 116.57 119.47 1f5x h LYS 41 Ca -0.03 0.03 0.21 0.00 -1.06 0.00 0.00 60.65 59.80 1f5x h LYS 41 Cb 0.47 0.09 -0.12 0.00 -0.57 0.00 0.00 32.23 32.11 1f5x h LYS 41 CO -0.06 -0.27 0.51 -0.92 -2.06 0.00 0.00 179.45 176.65 1f5x h TYR 42 N -0.43 0.88 -0.21 -1.35 3.20 -1.38 0.34 116.97 118.02 1f5x h TYR 42 Ca -0.02 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1f5x h TYR 42 Cb 0.37 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1f5x h TYR 42 CO -0.11 0.09 0.02 1.15 -1.64 0.00 0.00 178.16 177.67 1f5x h THR 43 N 0.57 1.12 -0.60 1.81 2.02 -0.16 0.15 112.91 117.82 1f5x h THR 43 Ca 0.57 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1f5x h THR 43 Cb 1.01 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1f5x h THR 43 CO -0.45 0.16 0.39 -0.78 0.37 0.00 0.00 175.52 175.21 1f5x h ASP 44 N 0.30 0.69 0.38 4.18 3.58 -0.03 -2.74 116.42 122.78 1f5x h ASP 44 Ca 0.07 -0.02 -0.31 0.00 0.42 0.00 0.00 57.03 57.19 1f5x h ASP 44 Cb 0.18 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 1f5x h ASP 44 CO 0.00 0.51 -1.84 0.41 -2.88 0.00 0.00 179.24 175.43 1f5x n THR 45 N -4.44 1.59 -0.28 2.25 -1.04 -0.83 -3.67 114.28 107.86 1f5x n THR 45 Ca 0.06 -0.79 0.10 0.00 -2.04 0.00 0.00 64.05 61.38 1f5x n THR 45 Cb 0.05 -1.03 0.25 0.00 -1.82 0.00 0.00 70.33 67.78 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 0.01 0.09 0.00 -4.42 7.12 -0.43 0.27 115.31 117.94 1f5x h LEU 46 Ca -0.34 0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.84 1f5x h LEU 46 Cb 2.05 0.21 0.00 0.00 -0.53 0.00 0.00 40.66 42.38 1f5x h LEU 46 CO 0.07 -0.07 -0.50 1.23 -0.13 0.00 0.00 178.44 179.04 1f5x h GLY 47 N 0.28 0.00 0.94 3.75 0.00 -1.71 -3.32 103.07 103.02 1f5x h GLY 47 Ca 0.50 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.95 1f5x h GLY 47 CO -0.57 0.00 0.41 0.23 0.00 0.00 0.00 176.54 176.62 1f5x h SER 48 N 0.00 0.00 0.36 0.19 0.87 -0.54 0.23 113.55 114.66 1f5x h SER 48 Ca 0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1f5x h SER 48 Cb 0.99 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1f5x h SER 48 CO 0.00 0.00 -0.57 0.40 -0.53 0.00 0.00 176.83 176.13 1f5x h ILE 49 N 0.00 1.38 0.10 2.23 2.04 -1.64 -2.45 117.51 119.16 1f5x h ILE 49 Ca 0.20 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.14 1f5x h ILE 49 Cb 1.02 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1f5x h ILE 49 CO -0.00 0.56 -0.11 -0.61 0.00 0.00 0.00 178.15 177.99 1f5x h GLN 50 N 0.17 -0.21 0.00 2.37 4.15 -0.77 -1.57 115.11 119.25 1f5x h GLN 50 Ca -0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1f5x h GLN 50 Cb 1.06 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1f5x h GLN 50 CO 0.09 -0.14 -0.05 1.96 -1.93 0.00 0.00 178.83 178.76 1f5x h GLN 51 N -0.21 0.00 -3.94 1.69 4.20 -1.68 -3.15 115.11 112.01 1f5x h GLN 51 Ca -0.01 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.31 1f5x h GLN 51 Cb 0.19 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.00 1f5x h GLN 51 CO -0.02 0.00 2.10 0.72 -0.67 0.00 0.00 178.83 180.96 1f5x n HIS 52 N -2.64 1.09 0.00 2.96 8.25 -0.92 -3.15 115.22 120.80 1f5x n HIS 52 Ca -0.01 -1.50 0.00 0.00 -0.26 0.00 0.00 57.72 55.95 1f5x n HIS 52 Cb 0.03 -1.38 0.00 0.00 1.12 0.00 0.00 29.99 29.76 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 5.58 0.00 -0.31 4.41 3.72 -1.25 -4.48 117.46 125.13 1f5x n PHE 53 Ca 0.37 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.91 1f5x n PHE 53 Cb 0.20 0.00 0.33 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.39 0.49 -1.08 4.05 -1.24 1.20 114.93 118.74 1f5x h MET 54 Ca 0.00 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1f5x h MET 54 Cb 0.00 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1f5x h MET 54 CO 0.00 0.26 -0.24 0.87 0.23 0.00 0.00 176.91 178.03 1f5x h LYS 55 N 0.40 -0.63 0.00 0.39 6.56 -1.71 0.27 116.57 121.85 1f5x h LYS 55 Ca 0.58 0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 60.21 1f5x h LYS 55 Cb 1.13 0.14 -0.00 0.00 -0.57 0.00 0.00 32.23 32.94 1f5x h LYS 55 CO -0.54 -0.42 -0.03 -1.00 -2.06 0.00 0.00 179.45 175.40 1f5x h PRO 56 N -0.94 0.00 0.00 3.15 0.13 -1.64 -2.79 132.00 129.90 1f5x h PRO 56 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1f5x h PRO 56 Cb 0.50 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1f5x h PRO 56 CO 0.11 0.03 -0.03 1.25 -0.23 0.00 0.00 178.00 179.13 1f5x h LEU 57 N 0.00 0.00 -2.06 1.56 7.12 0.14 -3.30 115.31 118.77 1f5x h LEU 57 Ca -0.00 -0.81 0.08 0.00 0.13 0.00 0.00 57.88 57.27 1f5x h LEU 57 Cb 0.08 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.20 1f5x h LEU 57 CO 0.00 0.93 0.35 -0.61 -0.13 0.00 0.00 178.44 178.98 1f5x h GLN 58 N -1.00 0.00 0.00 1.25 4.15 -0.75 0.46 115.11 119.22 1f5x h GLN 58 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1f5x h GLN 58 Cb 0.83 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1f5x h GLN 58 CO -0.01 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.43 1f5x n ARG 59 N -3.55 0.92 0.05 1.69 1.74 -1.07 -4.15 116.66 112.29 1f5x n ARG 59 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1f5x n ARG 59 Cb 0.49 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 -0.94 -0.52 -2.67 -1.55 3.01 0.15 -5.08 117.46 109.87 1f5x n PHE 60 Ca 0.19 0.09 -0.32 0.00 1.01 0.00 0.00 57.45 58.42 1f5x n PHE 60 Cb 0.09 0.18 -0.05 0.00 -0.01 0.00 0.00 39.48 39.69 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 -6.49 3.79 0.38 4.37 1.98 -0.51 -5.00 118.68 117.21 1f5x s LEU 61 Ca 0.00 1.51 -0.26 0.00 -2.89 0.00 0.00 54.13 52.50 1f5x s LEU 61 Cb 0.00 -4.40 -0.12 0.00 0.66 0.00 0.00 46.19 42.33 1f5x s LEU 61 CO 0.00 -0.45 1.07 0.29 -1.89 0.00 0.00 176.35 175.36 1f5x n LYS 62 N -1.13 1.50 -0.08 1.98 4.76 -1.26 -4.63 118.16 119.30 1f5x n LYS 62 Ca 0.06 0.53 -0.12 0.00 -2.87 0.00 0.00 58.31 55.91 1f5x n LYS 62 Cb 0.54 -2.06 -0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1f5x h PRO 63 N 1.82 0.84 -0.77 1.97 0.13 -1.95 -2.30 132.00 131.74 1f5x h PRO 63 Ca -0.44 -0.47 0.04 0.00 -0.87 0.00 0.00 66.00 64.26 1f5x h PRO 63 Cb 1.33 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.44 1f5x h PRO 63 CO 0.59 1.11 0.51 1.96 -0.23 0.00 0.00 178.00 181.93 1f5x h GLN 64 N 0.67 0.90 0.00 0.86 4.20 -2.00 -1.44 115.11 118.31 1f5x h GLN 64 Ca 0.04 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1f5x h GLN 64 Cb 1.03 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1f5x h GLN 64 CO 0.10 0.60 -0.60 0.22 -0.67 0.00 0.00 178.83 178.48 1f5x h ASP 65 N 0.93 0.00 -1.07 1.46 1.82 -1.92 -3.30 116.42 114.33 1f5x h ASP 65 Ca 0.31 0.00 0.29 0.00 -0.39 0.00 0.00 57.03 57.24 1f5x h ASP 65 Cb 0.07 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 39.98 1f5x h ASP 65 CO -0.09 0.53 0.68 -0.03 -1.61 0.00 0.00 179.24 178.72 1f5x h MET 66 N 0.00 0.35 -0.47 0.28 4.05 -0.66 0.66 114.93 119.14 1f5x h MET 66 Ca -0.02 -0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.52 1f5x h MET 66 Cb 1.42 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.12 1f5x h MET 66 CO 0.07 0.23 0.38 0.93 0.23 0.00 0.00 176.91 178.75 1f5x h GLU 67 N 0.37 0.00 0.00 0.39 5.08 -1.64 -1.18 114.58 117.60 1f5x h GLU 67 Ca 0.63 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.65 1f5x h GLU 67 Cb 1.63 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.81 1f5x h GLU 67 CO -0.34 0.00 -2.29 2.41 -1.00 0.00 0.00 179.01 177.79 1f5x n THR 68 N -4.17 1.29 0.24 1.13 -1.04 0.21 -2.27 114.28 109.67 1f5x n THR 68 Ca 0.09 -0.78 0.10 0.00 -2.04 0.00 0.00 64.05 61.41 1f5x n THR 68 Cb 0.59 -0.53 0.63 0.00 -1.82 0.00 0.00 70.33 69.19 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 0.77 0.00 12.58 1.08 -0.16 -3.21 117.51 128.57 1f5x h ILE 69 Ca -0.51 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1f5x h ILE 69 Cb 2.14 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 37.28 1f5x h ILE 69 CO 0.02 0.16 0.00 0.49 -0.69 0.00 0.00 178.15 178.13 1f5x n PHE 70 N -3.84 0.00 0.00 1.37 3.72 -0.53 -4.94 117.46 113.24 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 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.04 0.00 -0.69 -4.37 0.24 -0.96 -2.32 118.33 110.20 1f5x n VAL 71 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1f5x n VAL 71 Cb 0.10 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.55 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 -3.60 5.26 -0.47 -1.34 4.13 -1.26 -4.61 115.26 113.37 1f5x n ASN 72 Ca 0.00 -3.10 0.38 0.00 1.68 0.00 0.00 54.58 53.54 1f5x n ASN 72 Cb 0.00 -0.89 0.67 0.00 -1.54 0.00 0.00 39.78 38.03 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 0.82 0.15 0.00 2.41 1.08 -1.87 -2.39 117.51 117.70 1f5x h ILE 73 Ca 0.37 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.81 1f5x h ILE 73 Cb 1.44 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1f5x h ILE 73 CO 0.82 0.02 0.00 1.21 -0.69 0.00 0.00 178.15 179.50 1f5x n GLU 74 N -4.54 0.00 0.27 2.37 2.13 -1.26 0.63 120.64 120.24 1f5x n GLU 74 Ca 0.37 0.64 0.17 0.00 0.66 0.00 0.00 57.16 59.00 1f5x n GLU 74 Cb 1.47 -1.32 0.86 0.00 0.27 0.00 0.00 31.44 32.72 1f5x n GLU 74 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1f5x h GLU 75 N 0.00 0.00 0.01 5.31 4.11 -1.84 0.71 114.58 122.88 1f5x h GLU 75 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 1f5x h GLU 75 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1f5x h GLU 75 CO 0.00 0.00 -0.99 1.25 0.07 0.00 0.00 179.01 179.34 1f5x h LEU 76 N 0.00 0.62 -1.47 3.06 5.85 -0.77 -3.19 115.31 119.41 1f5x h LEU 76 Ca 0.05 -0.51 0.11 0.00 0.84 0.00 0.00 57.88 58.37 1f5x h LEU 76 Cb 0.64 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1f5x h LEU 76 CO -0.00 1.31 0.48 0.15 -0.34 0.00 0.00 178.44 180.04 1f5x h PHE 77 N 0.26 0.63 -0.27 1.25 3.57 0.27 -1.53 116.94 121.11 1f5x h PHE 77 Ca -0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 1f5x h PHE 77 Cb 1.64 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 1f5x h PHE 77 CO 0.07 0.29 -0.16 0.77 -2.23 0.00 0.00 178.31 177.05 1f5x h SER 78 N 0.58 0.61 -0.63 0.41 0.02 -1.57 -2.04 113.55 110.94 1f5x h SER 78 Ca 0.34 -0.42 0.18 0.00 -0.84 0.00 0.00 61.79 61.05 1f5x h SER 78 Cb 0.54 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1f5x h SER 78 CO -0.12 0.90 0.67 0.58 -1.14 0.00 0.00 176.83 177.72 1f5x h VAL 79 N 0.33 0.28 0.00 2.27 2.07 -1.28 0.64 116.25 120.55 1f5x h VAL 79 Ca 0.06 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.33 1f5x h VAL 79 Cb 0.68 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1f5x h VAL 79 CO 0.04 0.00 -1.37 1.41 0.02 0.00 0.00 177.57 177.67 1f5x n HIS 80 N -3.63 0.94 0.25 1.57 -0.00 -1.07 -3.67 115.22 109.61 1f5x n HIS 80 Ca 0.13 0.40 -0.10 0.00 -0.00 0.00 0.00 57.72 58.15 1f5x n HIS 80 Cb 0.89 -1.09 -0.05 0.00 -0.00 0.00 0.00 29.99 29.74 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 -0.98 0.00 -1.06 1.59 2.02 -0.45 -3.10 112.91 110.92 1f5x h THR 81 Ca -0.38 -0.20 0.29 0.00 0.77 0.00 0.00 66.41 66.89 1f5x h THR 81 Cb 1.34 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 1f5x h THR 81 CO -0.22 0.00 0.71 0.45 0.37 0.00 0.00 175.52 176.83 1f5x h HIS 82 N -0.86 0.40 -0.02 3.16 3.86 -0.04 -0.50 115.15 121.15 1f5x h HIS 82 Ca -0.07 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1f5x h HIS 82 Cb 0.51 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1f5x h HIS 82 CO 0.05 0.04 -0.17 0.35 0.86 0.00 0.00 177.93 179.06 1f5x h PHE 83 N 0.24 -0.43 -0.09 2.45 3.57 -1.61 -0.65 116.94 120.42 1f5x h PHE 83 Ca 0.57 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.07 1f5x h PHE 83 Cb 1.73 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.66 1f5x h PHE 83 CO -0.00 -0.24 0.01 -0.07 -2.23 0.00 0.00 178.31 175.78 1f5x h LEU 84 N -0.26 0.11 -1.08 0.59 4.07 -1.04 -0.65 115.31 117.05 1f5x h LEU 84 Ca 0.06 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.92 1f5x h LEU 84 Cb 0.34 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1f5x h LEU 84 CO -0.18 0.13 -0.44 0.11 -1.08 0.00 0.00 178.44 176.99 1f5x h LYS 85 N 0.13 0.00 0.17 1.13 1.79 -0.93 -1.32 116.57 117.53 1f5x h LYS 85 Ca 0.03 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.26 1f5x h LYS 85 Cb 0.08 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1f5x h LYS 85 CO -0.00 0.44 -1.06 0.93 -1.08 0.00 0.00 179.45 178.68 1f5x h GLU 86 N 0.00 0.43 0.00 3.15 4.39 0.27 -3.27 114.58 119.55 1f5x h GLU 86 Ca -0.00 -0.68 -0.04 0.00 0.34 0.00 0.00 59.36 58.97 1f5x h GLU 86 Cb 0.82 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1f5x h GLU 86 CO 0.06 1.31 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.96 1f5x h LEU 87 N -0.11 0.00 -0.05 1.33 3.38 -1.18 -2.58 115.31 116.10 1f5x h LEU 87 Ca -0.18 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1f5x h LEU 87 Cb 1.82 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.52 1f5x h LEU 87 CO 0.20 0.19 -0.28 0.50 0.09 0.00 0.00 178.44 179.14 1f5x h LYS 88 N 0.00 -0.38 0.00 1.13 1.63 -1.29 1.28 116.57 118.94 1f5x h LYS 88 Ca -0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1f5x h LYS 88 Cb 0.56 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1f5x h LYS 88 CO 0.03 -0.26 -0.04 0.22 -3.45 0.00 0.00 179.45 175.95 1f5x h ASP 89 N -0.40 0.00 0.59 4.20 1.82 -1.69 -2.73 116.42 118.21 1f5x h ASP 89 Ca 0.08 -0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.43 1f5x h ASP 89 Cb 0.51 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 1f5x h ASP 89 CO -0.28 0.00 -1.36 0.00 -1.61 0.00 0.00 179.24 175.99 1f5x h ALA 90 N 2.16 0.25 0.03 -0.78 0.00 -0.92 -2.55 119.26 117.45 1f5x h ALA 90 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 54.91 53.89 1f5x h ALA 90 Cb 0.92 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1f5x h ALA 90 CO 0.00 1.12 -0.01 -0.07 0.00 0.00 0.00 179.25 180.28 1f5x h LEU 91 N 0.06 -0.03 -2.22 0.00 3.38 0.16 -3.35 115.31 113.30 1f5x h LEU 91 Ca -0.17 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1f5x h LEU 91 Cb 1.97 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1f5x h LEU 91 CO 0.17 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1f5x n ALA 92 N -2.73 3.15 -3.02 1.53 0.00 -1.03 -4.22 120.51 114.19 1f5x n ALA 92 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1f5x n ALA 92 Cb 0.12 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 0.38 3.30 3.47 0.00 0.00 -0.96 -4.96 105.19 106.43 1f5x n GLY 93 Ca 0.14 -2.12 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 1f5x n GLY 93 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f5x n PRO 94 N -0.39 0.24 -0.97 1.61 -0.02 -1.26 -4.28 135.00 129.92 1f5x n PRO 94 Ca 0.00 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 1f5x n PRO 94 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 1f5x n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f5x n GLY 95 N 6.01 -4.23 0.22 -1.23 0.00 -1.26 -4.63 105.19 100.06 1f5x n GLY 95 Ca 0.47 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1f5x n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5x h ALA 96 N 1.59 0.96 -0.58 4.61 0.00 -1.73 -3.13 119.26 120.97 1f5x h ALA 96 Ca 0.00 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.88 1f5x h ALA 96 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1f5x h ALA 96 CO 0.00 0.27 0.42 0.00 0.00 0.00 0.00 179.25 179.93 1f5x h THR 97 N 0.00 0.72 0.00 0.00 1.03 -1.87 0.39 112.91 113.17 1f5x h THR 97 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 1f5x h THR 97 Cb 0.85 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 68.63 1f5x h THR 97 CO 0.03 0.00 0.18 0.00 -0.01 0.00 0.00 175.52 175.73 1f5x h THR 98 N 0.02 0.00 -1.22 0.00 1.03 -1.80 -2.58 112.91 108.36 1f5x h THR 98 Ca 0.28 0.00 0.35 0.00 -0.01 0.00 0.00 66.41 67.03 1f5x h THR 98 Cb 1.08 0.75 -0.05 0.00 -1.07 0.00 0.00 68.15 68.87 1f5x h THR 98 CO -0.01 0.00 1.02 -0.07 -0.01 0.00 0.00 175.52 176.45 1f5x h LEU 99 N 0.00 0.00 -0.48 0.00 3.38 -1.13 0.09 115.31 117.17 1f5x h LEU 99 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1f5x h LEU 99 Cb 0.37 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1f5x h LEU 99 CO 0.00 0.00 -0.11 0.10 0.09 0.00 0.00 178.44 178.52 1f5x h TYR 100 N 0.00 -0.24 -0.65 1.13 -0.00 -1.71 -1.68 116.97 113.81 1f5x h TYR 100 Ca 0.58 0.04 0.13 0.00 -0.00 0.00 0.00 58.73 59.48 1f5x h TYR 100 Cb 2.62 0.18 -0.12 0.00 -0.00 0.00 0.00 36.73 39.40 1f5x h TYR 100 CO 0.00 -0.20 -0.19 1.96 -0.00 0.00 0.00 178.16 179.72 1f5x h GLN 101 N 0.01 -0.03 -0.03 0.10 1.08 -1.25 0.73 115.11 115.71 1f5x h GLN 101 Ca 0.23 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.44 1f5x h GLN 101 Cb 0.35 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1f5x h GLN 101 CO -0.49 -0.02 0.25 0.28 -0.95 0.00 0.00 178.83 177.90 1f5x h VAL 102 N -0.03 0.05 -0.00 -0.54 2.07 -1.46 0.21 116.25 116.55 1f5x h VAL 102 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1f5x h VAL 102 Cb 0.50 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1f5x h VAL 102 CO -0.69 0.00 -0.68 0.49 0.02 0.00 0.00 177.57 176.72 1f5x n PHE 103 N -3.04 0.00 -0.08 1.57 3.72 0.25 -3.69 117.46 116.20 1f5x n PHE 103 Ca -0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 1f5x n PHE 103 Cb 0.31 -0.09 -0.14 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.14 1.52 1.02 4.37 2.08 0.69 -4.42 119.36 123.47 1f5x n ILE 104 Ca 0.06 -0.73 0.11 0.00 0.56 0.00 0.00 62.75 62.75 1f5x n ILE 104 Cb 0.36 -1.04 0.08 0.00 -0.75 0.00 0.00 39.64 38.29 1f5x n ILE 104 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1f5x n LYS 105 N -3.06 0.21 0.01 0.38 4.76 -1.01 -4.08 118.16 115.36 1f5x n LYS 105 Ca -0.34 -0.15 0.13 0.00 -2.87 0.00 0.00 58.31 55.08 1f5x n LYS 105 Cb 1.07 -1.50 0.43 0.00 -1.84 0.00 0.00 35.03 33.19 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 -1.26 0.11 -0.34 2.13 4.19 -1.24 -4.04 117.16 116.70 1f5x n TYR 106 Ca 0.06 0.03 0.26 0.00 3.31 0.00 0.00 57.90 61.56 1f5x n TYR 106 Cb 0.35 -0.45 0.50 0.00 0.49 0.00 0.00 39.34 40.24 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 0.27 -0.78 2.98 2.10 -1.79 -0.54 116.57 118.81 1f5x h LYS 107 Ca 0.00 -0.02 0.11 0.00 -2.00 0.00 0.00 60.65 58.74 1f5x h LYS 107 Cb 0.54 -0.06 -0.13 0.00 -0.90 0.00 0.00 32.23 31.68 1f5x h LYS 107 CO 0.00 0.18 -0.45 1.49 -2.00 0.00 0.00 179.45 178.67 1f5x h GLU 108 N 0.28 -0.11 0.22 0.07 4.81 -1.90 0.30 114.58 118.25 1f5x h GLU 108 Ca 0.74 0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 59.67 1f5x h GLU 108 Cb 1.80 0.02 0.04 0.00 0.63 0.00 0.00 28.75 31.24 1f5x h GLU 108 CO -0.58 -0.07 -1.35 0.00 -0.73 0.00 0.00 179.01 176.28 1f5x h ARG 109 N -0.11 0.52 -0.47 1.92 3.08 -1.46 -3.19 114.38 114.67 1f5x h ARG 109 Ca 0.23 -0.86 0.14 0.00 0.07 0.00 0.00 59.98 59.56 1f5x h ARG 109 Cb 0.54 0.31 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1f5x h ARG 109 CO -0.83 1.41 0.52 0.74 -1.07 0.00 0.00 179.97 180.74 1f5x h PHE 110 N 0.09 0.00 0.00 3.04 -1.00 -0.40 1.37 116.94 120.03 1f5x h PHE 110 Ca -0.23 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.36 1f5x h PHE 110 Cb 2.06 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.59 1f5x h PHE 110 CO 0.14 0.00 -0.88 -0.07 -1.61 0.00 0.00 178.31 175.89 1f5x h LEU 111 N 0.00 0.00 -1.65 1.54 3.38 -0.43 -3.13 115.31 115.03 1f5x h LEU 111 Ca 0.22 -0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.51 1f5x h LEU 111 Cb 1.27 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.94 1f5x h LEU 111 CO -0.00 0.88 0.77 0.58 0.09 0.00 0.00 178.44 180.75 1f5x h VAL 112 N 0.00 0.44 -1.00 1.22 2.07 0.18 0.77 116.25 119.93 1f5x h VAL 112 Ca -0.01 -0.07 0.29 0.00 0.82 0.00 0.00 66.70 67.73 1f5x h VAL 112 Cb 1.55 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1f5x h VAL 112 CO 0.11 0.04 0.72 1.88 0.02 0.00 0.00 177.57 180.34 1f5x h TYR 113 N 0.19 0.03 0.00 1.57 0.05 -1.54 -0.93 116.97 116.34 1f5x h TYR 113 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.38 1f5x h TYR 113 Cb 1.93 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.66 1f5x h TYR 113 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1f5x n GLY 114 N -1.72 -2.92 0.39 3.88 0.00 0.27 -0.39 105.19 104.70 1f5x n GLY 114 Ca 0.21 0.12 0.18 0.00 0.00 0.00 0.00 46.02 46.53 1f5x n GLY 114 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1f5x h ARG 115 N 0.00 0.40 -0.29 1.61 3.08 -1.69 0.13 114.38 117.63 1f5x h ARG 115 Ca 0.00 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.09 1f5x h ARG 115 Cb 0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 1f5x h ARG 115 CO 0.00 0.27 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.16 1f5x h TYR 116 N 0.42 -0.20 0.00 3.04 3.20 -1.03 0.22 116.97 122.61 1f5x h TYR 116 Ca 0.44 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1f5x h TYR 116 Cb 1.06 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1f5x h TYR 116 CO -0.00 -0.15 0.00 0.00 -1.64 0.00 0.00 178.16 176.37 1f5x h SER 118 N 0.00 0.50 0.32 0.00 0.87 -0.09 -2.79 113.55 112.37 1f5x h SER 118 Ca 0.00 -0.92 -0.33 0.00 -1.23 0.00 0.00 61.79 59.31 1f5x h SER 118 Cb 0.18 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1f5x h SER 118 CO 0.00 1.77 -1.67 1.56 -0.53 0.00 0.00 176.83 177.96 1f5x h GLN 119 N -0.01 0.30 0.25 2.24 7.50 -1.28 -3.33 115.11 120.78 1f5x h GLN 119 Ca -0.36 -0.51 -0.00 0.00 0.50 0.00 0.00 58.65 58.28 1f5x h GLN 119 Cb 1.99 0.19 -0.03 0.00 0.05 0.00 0.00 27.48 29.69 1f5x h GLN 119 CO 0.12 1.18 -0.40 0.28 -1.50 0.00 0.00 178.83 178.50 1f5x h VAL 120 N 0.08 0.00 -0.94 -0.54 2.07 -1.19 1.30 116.25 117.03 1f5x h VAL 120 Ca -0.30 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.49 1f5x h VAL 120 Cb 2.05 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1f5x h VAL 120 CO 0.16 0.00 0.91 -0.33 0.02 0.00 0.00 177.57 178.33 1f5x h GLU 121 N -0.69 0.00 0.01 1.57 4.39 -1.65 1.38 114.58 119.60 1f5x h GLU 121 Ca -0.03 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.35 1f5x h GLU 121 Cb 0.64 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1f5x h GLU 121 CO -0.13 0.00 -1.91 0.45 -1.16 0.00 0.00 179.01 176.26 1f5x n SER 122 N -3.63 0.87 0.11 1.42 2.88 -0.27 -3.81 113.62 111.20 1f5x n SER 122 Ca 0.20 0.29 -0.07 0.00 -1.33 0.00 0.00 58.87 57.96 1f5x n SER 122 Cb 1.22 0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 64.69 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 0.86 -0.37 -0.76 -1.46 0.00 1.12 -1.50 119.26 117.15 1f5x h ALA 123 Ca -0.36 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 54.64 1f5x h ALA 123 Cb 2.06 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 1f5x h ALA 123 CO 0.06 -0.36 0.72 0.66 0.00 0.00 0.00 179.25 180.33 1f5x h SER 124 N -1.06 0.00 0.04 0.00 4.64 -0.11 0.34 113.55 117.39 1f5x h SER 124 Ca -0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1f5x h SER 124 Cb 0.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1f5x h SER 124 CO 0.06 0.00 -0.30 0.11 -0.87 0.00 0.00 176.83 175.83 1f5x h LYS 125 N 0.00 0.14 -0.21 4.77 1.57 -1.65 -3.08 116.57 118.11 1f5x h LYS 125 Ca 0.36 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1f5x h LYS 125 Cb 1.80 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 34.14 1f5x h LYS 125 CO -0.00 1.04 -0.00 0.45 -0.57 0.00 0.00 179.45 180.36 1f5x h HIS 126 N -0.66 -0.02 -0.58 -1.35 3.86 0.67 -2.31 115.15 114.76 1f5x h HIS 126 Ca -0.05 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.27 1f5x h HIS 126 Cb 1.17 0.04 -0.07 0.00 1.06 0.00 0.00 27.41 29.61 1f5x h HIS 126 CO 0.22 -0.03 0.20 -0.07 0.86 0.00 0.00 177.93 179.11 1f5x h LEU 127 N 0.06 0.17 -2.02 2.43 4.07 -1.12 1.05 115.31 119.96 1f5x h LEU 127 Ca 0.10 0.08 0.14 0.00 0.08 0.00 0.00 57.88 58.28 1f5x h LEU 127 Cb 0.12 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1f5x h LEU 127 CO -0.17 0.11 0.42 -0.78 -1.08 0.00 0.00 178.44 176.94 1f5x h ASP 128 N 0.37 0.00 0.09 -0.43 3.58 -1.33 -1.17 116.42 117.53 1f5x h ASP 128 Ca 0.29 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.38 1f5x h ASP 128 Cb 0.36 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.35 1f5x h ASP 128 CO -0.31 0.00 -2.27 1.67 -2.88 0.00 0.00 179.24 175.46 1f5x n GLN 129 N -4.04 0.68 0.00 0.28 7.27 0.44 -4.02 117.38 117.98 1f5x n GLN 129 Ca 0.09 0.13 0.00 0.00 0.07 0.00 0.00 57.00 57.28 1f5x n GLN 129 Cb 0.62 -1.59 0.00 0.00 2.41 0.00 0.00 30.24 31.69 1f5x n GLN 129 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1f5x n VAL 130 N -3.06 0.00 -0.33 1.69 0.31 0.33 0.16 118.33 117.44 1f5x n VAL 130 Ca -0.35 1.50 0.20 0.00 -0.01 0.00 0.00 64.34 65.68 1f5x n VAL 130 Cb 1.07 -2.45 0.46 0.00 -0.91 0.00 0.00 33.84 32.01 1f5x n VAL 130 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1f5x h ALA 131 N -1.91 2.06 0.00 3.52 0.00 -1.60 0.83 119.26 122.15 1f5x h ALA 131 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1f5x h ALA 131 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1f5x h ALA 131 CO 0.00 -0.47 -0.23 1.15 0.00 0.00 0.00 179.25 179.70 1f5x h THR 132 N 0.48 0.42 -0.06 0.00 2.02 -1.66 -3.28 112.91 110.83 1f5x h THR 132 Ca 0.60 -1.43 -0.14 0.00 0.77 0.00 0.00 66.41 66.21 1f5x h THR 132 Cb 1.36 2.07 0.01 0.00 -1.74 0.00 0.00 68.15 69.85 1f5x h THR 132 CO -0.35 0.22 -0.52 0.00 0.37 0.00 0.00 175.52 175.24 1f5x h ALA 133 N 1.77 0.15 -0.42 6.16 0.00 0.86 -3.47 119.26 124.31 1f5x h ALA 133 Ca -0.00 -0.52 -0.67 0.00 0.00 0.00 0.00 54.91 53.72 1f5x h ALA 133 Cb 1.06 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 1f5x h ALA 133 CO 0.03 0.36 -0.50 1.03 0.00 0.00 0.00 179.25 180.17 1f5x s ARG 134 N -3.52 2.19 -0.10 0.00 0.52 -0.51 -5.07 118.95 112.47 1f5x s ARG 134 Ca -0.13 -2.41 0.01 0.00 -0.52 0.00 0.00 55.73 52.67 1f5x s ARG 134 Cb 0.05 -1.32 -0.06 0.00 0.52 0.00 0.00 34.95 34.14 1f5x s ARG 134 CO 0.82 -0.44 -0.09 0.39 0.02 0.00 0.00 175.30 176.00 1f5x n GLU 135 N -1.25 0.26 0.23 3.54 1.02 -1.26 -4.36 120.64 118.82 1f5x n GLU 135 Ca -0.19 0.06 0.18 0.00 -0.02 0.00 0.00 57.16 57.19 1f5x n GLU 135 Cb 0.66 -1.20 0.86 0.00 -0.02 0.00 0.00 31.44 31.74 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 0.00 0.50 1.62 2.03 -1.98 0.47 116.42 119.06 1f5x h ASP 136 Ca -0.22 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 55.78 1f5x h ASP 136 Cb 1.34 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.82 1f5x h ASP 136 CO -0.03 0.00 -1.55 0.58 -1.03 0.00 0.00 179.24 177.21 1f5x h VAL 137 N 0.00 1.11 0.31 4.15 2.07 -1.90 -3.28 116.25 118.70 1f5x h VAL 137 Ca 0.08 -2.81 -0.02 0.00 0.82 0.00 0.00 66.70 64.77 1f5x h VAL 137 Cb 0.59 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1f5x h VAL 137 CO -0.00 0.77 -0.15 -0.61 0.02 0.00 0.00 177.57 177.60 1f5x h GLN 138 N 0.04 -0.40 -0.38 1.57 -0.00 -1.13 -2.51 115.11 112.30 1f5x h GLN 138 Ca -0.24 0.03 0.11 0.00 -0.00 0.00 0.00 58.65 58.55 1f5x h GLN 138 Cb 1.99 0.09 -0.02 0.00 0.00 0.00 0.00 27.48 29.54 1f5x h GLN 138 CO 0.13 -0.09 0.32 0.00 0.00 0.00 0.00 178.83 179.19 1f5x h MET 139 N -0.74 0.00 0.30 1.69 -0.00 -1.53 -1.99 114.93 112.66 1f5x h MET 139 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.64 1f5x h MET 139 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 1f5x h MET 139 CO 0.07 0.00 -0.14 -0.22 -0.00 0.00 0.00 176.91 176.62 1f5x h LYS 140 N 0.00 -0.39 -0.37 -0.10 3.64 -1.58 -2.85 116.57 114.93 1f5x h LYS 140 Ca 0.18 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 1f5x h LYS 140 Cb 0.81 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1f5x h LYS 140 CO -0.00 -0.26 0.44 -0.07 -2.27 0.00 0.00 179.45 177.29 1f5x h LEU 141 N -0.80 0.00 -0.07 5.20 3.38 -1.20 0.58 115.31 122.40 1f5x h LEU 141 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1f5x h LEU 141 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1f5x h LEU 141 CO 0.07 0.00 -0.16 -0.33 0.09 0.00 0.00 178.44 178.10 1f5x h GLU 142 N 0.00 0.24 0.00 1.13 4.39 -1.38 -2.99 114.58 115.97 1f5x h GLU 142 Ca 0.17 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 1f5x h GLU 142 Cb 1.06 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1f5x h GLU 142 CO -0.00 0.76 -0.80 0.93 -1.16 0.00 0.00 179.01 178.73 1f5x h GLU 143 N -0.24 0.00 -0.75 2.33 5.08 -0.91 -3.26 114.58 116.83 1f5x h GLU 143 Ca 0.00 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 1f5x h GLU 143 Cb 0.76 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.89 1f5x h GLU 143 CO 0.04 0.70 0.16 0.00 -1.00 0.00 0.00 179.01 178.90 1f5x h SER 145 N 0.24 0.00 -1.30 0.00 0.02 -1.66 -2.96 113.55 107.89 1f5x h SER 145 Ca 0.43 0.00 0.38 0.00 -0.84 0.00 0.00 61.79 61.76 1f5x h SER 145 Cb 0.76 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.22 1f5x h SER 145 CO -0.55 0.00 0.90 -0.61 -1.14 0.00 0.00 176.83 175.43 1f5x h GLN 146 N 0.00 0.11 0.00 3.45 5.75 0.22 1.55 115.11 126.19 1f5x h GLN 146 Ca 0.00 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1f5x h GLN 146 Cb 0.17 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1f5x h GLN 146 CO 0.00 0.07 -0.07 0.00 -2.65 0.00 0.00 178.83 176.18 1f5x h ARG 147 N 0.11 0.00 0.00 1.69 3.08 -1.68 -3.35 114.38 114.24 1f5x h ARG 147 Ca 0.69 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.69 1f5x h ARG 147 Cb 2.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.43 1f5x h ARG 147 CO -0.17 0.07 -0.88 0.00 -1.07 0.00 0.00 179.97 177.92 1f5x n ALA 148 N -2.34 2.75 -3.15 0.04 0.00 0.39 -5.04 120.51 113.16 1f5x n ALA 148 Ca -0.02 -0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.32 1f5x n ALA 148 Cb 0.17 0.38 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -5.53 -1.56 -0.92 0.00 2.20 0.43 -5.08 114.94 104.47 1f5x s ASN 149 Ca -0.05 0.15 -0.15 0.00 -0.94 0.00 0.00 52.86 51.87 1f5x s ASN 149 Cb 0.02 1.99 -0.27 0.00 -2.00 0.00 0.00 41.25 40.99 1f5x s ASN 149 CO 0.06 -0.28 2.25 -0.46 -2.94 0.00 0.00 177.10 175.74 1f5x n ASN 150 N 5.36 -0.30 -4.25 3.54 6.94 -1.22 -2.52 115.26 122.80 1f5x n ASN 150 Ca 0.05 -0.85 -0.30 0.00 -0.02 0.00 0.00 54.58 53.46 1f5x n ASN 150 Cb 0.54 -0.93 -0.08 0.00 -2.36 0.00 0.00 39.78 36.95 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1f5x n GLY 151 N 5.97 -0.15 0.10 4.83 0.00 -1.23 -4.85 105.19 109.86 1f5x n GLY 151 Ca 0.61 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.67 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 0.46 -0.86 1.61 1.74 -1.05 -4.82 116.66 109.17 1f5x n ARG 152 Ca -0.32 0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 56.86 1f5x n ARG 152 Cb 0.70 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.76 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 -3.07 0.00 -1.03 -1.55 3.72 -1.26 -5.03 117.46 109.23 1f5x n PHE 153 Ca -0.33 -0.24 -0.33 0.00 -0.05 0.00 0.00 57.45 56.50 1f5x n PHE 153 Cb 0.84 0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 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 0.12 0.37 0.00 4.37 5.66 -1.26 -1.38 114.28 122.16 1f5x n THR 154 Ca -0.05 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1f5x n THR 154 Cb 0.76 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 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 1.92 0.00 -0.58 1.09 4.32 -1.26 0.17 117.00 122.66 1f5x n LEU 155 Ca 0.08 0.00 0.46 0.00 -0.02 0.00 0.00 56.01 56.54 1f5x n LEU 155 Cb 0.34 0.00 0.75 0.00 -1.62 0.00 0.00 43.42 42.89 1f5x n LEU 155 CO 0.44 0.00 1.36 0.08 -1.22 0.00 0.00 177.39 178.04 1f5x h ARG 156 N 0.00 0.01 0.00 3.23 0.11 -1.88 1.35 114.38 117.19 1f5x h ARG 156 Ca 0.00 -0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.88 1f5x h ARG 156 Cb 0.00 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 1f5x h ARG 156 CO 0.00 0.00 -2.08 -0.25 0.10 0.00 0.00 179.97 177.74 1f5x n ASP 157 N -4.36 0.14 0.04 0.08 9.92 0.44 -4.40 116.55 118.42 1f5x n ASP 157 Ca 0.42 0.06 -0.02 0.00 -0.53 0.00 0.00 54.79 54.72 1f5x n ASP 157 Cb 1.77 1.22 -0.01 0.00 -0.64 0.00 0.00 41.12 43.46 1f5x n ASP 157 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1f5x h LEU 158 N 0.00 -0.12 -1.72 0.64 4.07 0.29 -3.25 115.31 115.23 1f5x h LEU 158 Ca -0.29 0.00 0.17 0.00 0.08 0.00 0.00 57.88 57.84 1f5x h LEU 158 Cb 1.69 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.43 1f5x h LEU 158 CO 0.02 0.01 0.66 -0.07 -1.08 0.00 0.00 178.44 177.98 1f5x h LEU 159 N -0.33 0.00 -0.02 1.67 4.07 -1.29 1.31 115.31 120.73 1f5x h LEU 159 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1f5x h LEU 159 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1f5x h LEU 159 CO 0.02 0.00 -0.04 0.23 -1.08 0.00 0.00 178.44 177.58 1f5x n MET 160 N -3.54 0.20 0.03 1.13 2.81 -1.25 -4.03 117.12 112.46 1f5x n MET 160 Ca 0.11 -0.02 -0.08 0.00 -1.81 0.00 0.00 57.70 55.91 1f5x n MET 160 Cb 0.87 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.82 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 0.04 0.59 0.00 2.03 2.07 0.17 -3.29 116.25 117.86 1f5x h VAL 161 Ca 0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1f5x h VAL 161 Cb 0.42 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1f5x h VAL 161 CO 0.00 0.18 0.10 1.55 0.02 0.00 0.00 177.57 179.41 1f5x h PRO 162 N -0.98 0.00 0.00 1.57 0.13 -1.70 -0.24 132.00 130.78 1f5x h PRO 162 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1f5x h PRO 162 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1f5x h PRO 162 CO 0.03 0.00 0.00 1.98 -0.23 0.00 0.00 178.00 179.78 1f5x h MET 163 N 0.00 0.00 0.00 0.86 1.85 -1.73 -2.01 114.93 113.91 1f5x h MET 163 Ca 0.00 0.00 -0.19 0.00 -0.61 0.00 0.00 59.70 58.90 1f5x h MET 163 Cb 0.19 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.19 1f5x h MET 163 CO 0.00 0.00 -1.34 1.96 -0.40 0.00 0.00 176.91 177.13 1f5x h GLN 164 N 0.00 0.00 0.00 0.39 1.08 -1.22 -3.40 115.11 111.95 1f5x h GLN 164 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1f5x h GLN 164 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1f5x h GLN 164 CO 0.00 0.40 0.00 0.54 -0.95 0.00 0.00 178.83 178.82 1f5x n ARG 165 N -2.99 0.00 -0.39 1.46 5.12 -0.75 0.29 116.66 119.39 1f5x n ARG 165 Ca -0.09 0.75 0.33 0.00 -1.93 0.00 0.00 57.85 56.90 1f5x n ARG 165 Cb 0.88 -1.37 0.54 0.00 -1.16 0.00 0.00 32.46 31.34 1f5x n ARG 165 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1f5x n VAL 166 N -2.27 -0.17 -0.06 1.55 3.14 -1.26 0.74 118.33 119.99 1f5x n VAL 166 Ca 0.00 1.37 -0.05 0.00 -2.96 0.00 0.00 64.34 62.70 1f5x n VAL 166 Cb 0.00 -2.25 -0.04 0.00 -1.06 0.00 0.00 33.84 30.48 1f5x n VAL 166 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1f5x h LEU 167 N 0.00 0.00 -1.00 6.55 3.38 -1.44 -3.35 115.31 119.45 1f5x h LEU 167 Ca 0.69 -0.31 0.36 0.00 0.09 0.00 0.00 57.88 58.71 1f5x h LEU 167 Cb 2.29 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.88 1f5x h LEU 167 CO -0.32 0.71 0.55 0.11 0.09 0.00 0.00 178.44 179.58 1f5x h LYS 168 N -1.00 0.18 0.00 1.13 1.57 0.49 0.80 116.57 119.74 1f5x h LYS 168 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1f5x h LYS 168 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1f5x h LYS 168 CO -0.01 0.12 0.00 0.66 -0.57 0.00 0.00 179.45 179.65 1f5x n TYR 169 N -5.14 0.00 -0.30 -1.35 4.01 -0.04 0.16 117.16 114.50 1f5x n TYR 169 Ca 0.34 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 58.03 1f5x n TYR 169 Cb 1.11 -0.13 0.07 0.00 -0.31 0.00 0.00 39.34 40.08 1f5x n TYR 169 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 1f5x h HIS 170 N 0.00 1.17 -1.01 -0.72 2.07 -1.68 1.23 115.15 116.20 1f5x h HIS 170 Ca 0.00 -0.05 0.24 0.00 -2.85 0.00 0.00 60.37 57.71 1f5x h HIS 170 Cb 0.00 -0.36 -0.11 0.00 2.57 0.00 0.00 27.41 29.51 1f5x h HIS 170 CO -0.17 0.84 0.63 1.25 -3.07 0.00 0.00 177.93 177.41 1f5x h LEU 171 N 1.16 0.60 0.00 6.12 7.12 -0.44 0.30 115.31 130.17 1f5x h LEU 171 Ca 0.28 0.11 -0.31 0.00 0.13 0.00 0.00 57.88 58.09 1f5x h LEU 171 Cb 0.10 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.19 1f5x h LEU 171 CO -0.04 0.13 -1.69 0.18 -0.13 0.00 0.00 178.44 176.90 1f5x n LEU 172 N -4.75 1.89 -0.40 2.25 4.32 0.43 -4.27 117.00 116.46 1f5x n LEU 172 Ca 0.25 0.40 0.34 0.00 -0.02 0.00 0.00 56.01 56.98 1f5x n LEU 172 Cb 0.76 -0.91 0.66 0.00 -1.62 0.00 0.00 43.42 42.31 1f5x n LEU 172 CO 0.21 0.36 1.29 0.25 -1.22 0.00 0.00 177.39 178.29 1f5x h LEU 173 N -1.00 0.19 -0.70 2.23 7.12 0.19 0.74 115.31 124.08 1f5x h LEU 173 Ca -0.46 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 57.59 1f5x h LEU 173 Cb 1.40 0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 41.53 1f5x h LEU 173 CO -0.28 -0.03 0.37 -0.61 -0.13 0.00 0.00 178.44 177.76 1f5x h GLN 174 N 0.14 0.99 -0.74 1.25 4.15 -0.58 -2.51 115.11 117.80 1f5x h GLN 174 Ca 0.69 -0.13 0.12 0.00 0.77 0.00 0.00 58.65 60.10 1f5x h GLN 174 Cb 2.32 -0.19 -0.08 0.00 0.21 0.00 0.00 27.48 29.74 1f5x h GLN 174 CO -0.20 0.76 0.34 0.93 -1.93 0.00 0.00 178.83 178.73 1f5x h GLU 175 N 0.97 0.52 -0.35 1.69 5.08 0.32 0.80 114.58 123.61 1f5x h GLU 175 Ca 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1f5x h GLU 175 Cb 0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1f5x h GLU 175 CO -0.04 0.35 0.17 -0.07 -1.00 0.00 0.00 179.01 178.42 1f5x h LEU 176 N 0.54 0.43 0.09 1.33 4.07 -1.40 -1.41 115.31 118.96 1f5x h LEU 176 Ca 0.39 -0.03 -0.13 0.00 0.08 0.00 0.00 57.88 58.19 1f5x h LEU 176 Cb 0.51 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 42.15 1f5x h LEU 176 CO -0.33 0.37 -0.55 0.58 -1.08 0.00 0.00 178.44 177.43 1f5x h VAL 177 N 0.49 1.59 -0.28 1.22 2.07 -0.52 -1.99 116.25 118.84 1f5x h VAL 177 Ca 0.13 -2.43 0.08 0.00 0.82 0.00 0.00 66.70 65.30 1f5x h VAL 177 Cb 0.05 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1f5x h VAL 177 CO -0.02 0.67 0.26 0.50 0.02 0.00 0.00 177.57 179.00 1f5x h LYS 178 N -0.54 0.00 0.10 1.57 1.63 0.72 -1.83 116.57 118.23 1f5x h LYS 178 Ca -0.09 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.45 1f5x h LYS 178 Cb 1.41 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.04 1f5x h LYS 178 CO 0.10 0.00 -1.30 1.25 -3.45 0.00 0.00 179.45 176.05 1f5x h HIS 179 N 0.00 0.39 -3.96 1.91 2.76 -1.30 -3.46 115.15 111.48 1f5x h HIS 179 Ca 0.13 -0.29 -0.51 0.00 -2.20 0.00 0.00 60.37 57.51 1f5x h HIS 179 Cb 0.64 -0.02 0.06 0.00 1.55 0.00 0.00 27.41 29.65 1f5x h HIS 179 CO 0.00 1.51 0.50 0.99 -1.30 0.00 0.00 177.93 179.63 1f5x s THR 180 N -2.45 3.11 -0.00 6.26 2.01 -0.69 -4.95 115.64 118.92 1f5x s THR 180 Ca -0.20 0.89 0.15 0.00 0.31 0.00 0.00 61.69 62.84 1f5x s THR 180 Cb 0.04 -3.49 0.25 0.00 0.01 0.00 0.00 72.50 69.31 1f5x s THR 180 CO 0.75 0.05 1.10 0.00 -0.69 0.00 0.00 174.62 175.83 1f5x n GLN 181 N -0.13 0.01 -0.10 4.92 1.13 -1.26 -4.85 117.38 117.11 1f5x n GLN 181 Ca 0.05 -1.58 -0.02 0.00 -1.94 0.00 0.00 57.00 53.52 1f5x n GLN 181 Cb 0.47 -0.23 0.01 0.00 0.11 0.00 0.00 30.24 30.60 1f5x n GLN 181 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1f5x n ASP 182 N 0.27 -0.02 -0.04 1.08 2.03 -1.26 -4.97 116.55 113.63 1f5x n ASP 182 Ca 0.04 -1.01 -0.02 0.00 0.52 0.00 0.00 54.79 54.32 1f5x n ASP 182 Cb 0.95 -0.05 -0.01 0.00 -0.72 0.00 0.00 41.12 41.29 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 -1.99 0.00 0.17 -1.67 0.00 -1.99 -3.36 119.26 110.43 1f5x h ALA 183 Ca -0.02 -0.27 -0.29 0.00 0.00 0.00 0.00 54.91 54.33 1f5x h ALA 183 Cb 0.06 0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1f5x h ALA 183 CO 0.02 0.20 -1.40 1.15 0.00 0.00 0.00 179.25 179.21 1f5x h THR 184 N -0.58 1.16 -0.73 0.00 2.02 -1.98 -3.04 112.91 109.76 1f5x h THR 184 Ca 0.00 -2.53 0.16 0.00 0.77 0.00 0.00 66.41 64.81 1f5x h THR 184 Cb 0.20 2.91 -0.11 0.00 -1.74 0.00 0.00 68.15 69.40 1f5x h THR 184 CO 0.00 0.77 0.13 -0.33 0.37 0.00 0.00 175.52 176.46 1f5x h GLU 185 N -0.10 0.21 0.00 6.66 5.08 -1.99 0.56 114.58 125.00 1f5x h GLU 185 Ca -0.27 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1f5x h GLU 185 Cb 1.93 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 1f5x h GLU 185 CO 0.16 0.14 -0.30 0.87 -1.00 0.00 0.00 179.01 178.88 1f5x h LYS 186 N 0.21 0.00 0.10 2.33 1.79 -1.72 -3.13 116.57 116.15 1f5x h LYS 186 Ca 0.41 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1f5x h LYS 186 Cb 0.71 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1f5x h LYS 186 CO -0.55 0.30 -0.05 1.49 -1.08 0.00 0.00 179.45 179.57 1f5x h GLU 187 N 0.00 -0.13 -0.28 3.15 4.81 -0.34 -3.01 114.58 118.78 1f5x h GLU 187 Ca -0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1f5x h GLU 187 Cb 1.14 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.47 1f5x h GLU 187 CO 0.04 -0.09 -0.40 -0.91 -0.73 0.00 0.00 179.01 176.92 1f5x h ASN 188 N -0.69 -1.29 -0.70 1.04 4.21 -0.23 -1.14 115.58 116.78 1f5x h ASN 188 Ca -0.01 0.19 0.14 0.00 1.21 0.00 0.00 56.30 57.83 1f5x h ASN 188 Cb 0.10 0.56 -0.10 0.00 -1.12 0.00 0.00 38.32 37.76 1f5x h ASN 188 CO 0.02 -0.38 0.19 -0.07 -1.29 0.00 0.00 177.43 175.90 1f5x h LEU 189 N -0.38 0.07 -0.34 1.61 4.07 -1.72 -1.58 115.31 117.04 1f5x h LEU 189 Ca 0.12 0.13 0.07 0.00 0.08 0.00 0.00 57.88 58.28 1f5x h LEU 189 Cb 0.59 0.16 -0.08 0.00 1.08 0.00 0.00 40.66 42.41 1f5x h LEU 189 CO -0.49 0.01 -0.17 -0.09 -1.08 0.00 0.00 178.44 176.62 1f5x h ARG 190 N 0.30 -0.11 -0.76 1.13 2.43 -1.07 -1.04 114.38 115.26 1f5x h ARG 190 Ca 0.39 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.71 1f5x h ARG 190 Cb 0.62 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.10 1f5x h ARG 190 CO -0.46 -0.07 0.30 1.25 -1.51 0.00 0.00 179.97 179.48 1f5x h LEU 191 N -0.11 0.26 -0.64 3.80 5.85 -0.87 0.06 115.31 123.66 1f5x h LEU 191 Ca 0.17 0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.12 1f5x h LEU 191 Cb 0.38 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 1f5x h LEU 191 CO -0.41 0.08 0.19 0.00 -0.34 0.00 0.00 178.44 177.96 1f5x h ALA 192 N 1.57 0.80 0.23 1.25 0.00 -0.98 -2.29 119.26 119.83 1f5x h ALA 192 Ca 0.43 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.46 1f5x h ALA 192 Cb 0.67 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1f5x h ALA 192 CO -0.42 -0.26 -0.48 -0.07 0.00 0.00 0.00 179.25 178.01 1f5x h LEU 193 N 0.33 -1.41 -1.90 0.00 3.38 -0.68 0.03 115.31 115.06 1f5x h LEU 193 Ca 0.34 0.14 0.30 0.00 0.09 0.00 0.00 57.88 58.74 1f5x h LEU 193 Cb 0.49 0.51 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1f5x h LEU 193 CO -0.38 -0.57 0.81 0.44 0.09 0.00 0.00 178.44 178.83 1f5x h ASP 194 N -0.79 0.00 0.75 -0.43 3.32 -1.21 1.22 116.42 119.28 1f5x h ASP 194 Ca -0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1f5x h ASP 194 Cb 0.77 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1f5x h ASP 194 CO -0.21 0.00 -0.85 0.00 -1.72 0.00 0.00 179.24 176.46 1f5x h ALA 195 N 1.33 0.59 0.00 3.45 0.00 -0.61 -3.07 119.26 120.95 1f5x h ALA 195 Ca 0.48 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1f5x h ALA 195 Cb 2.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1f5x h ALA 195 CO -0.01 1.00 -0.23 0.52 0.00 0.00 0.00 179.25 180.53 1f5x h MET 196 N 0.04 0.00 -1.41 0.00 2.86 0.21 -3.37 114.93 113.25 1f5x h MET 196 Ca -0.02 0.00 0.41 0.00 -2.06 0.00 0.00 59.70 58.03 1f5x h MET 196 Cb 1.49 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 33.09 1f5x h MET 196 CO 0.12 0.00 1.14 0.00 1.06 0.00 0.00 176.91 179.23 1f5x h ARG 197 N -0.62 0.00 -0.74 1.72 3.08 -0.46 0.76 114.38 118.12 1f5x h ARG 197 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1f5x h ARG 197 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1f5x h ARG 197 CO 0.00 0.00 0.49 0.22 -1.07 0.00 0.00 179.97 179.61 1f5x h ASP 198 N 0.00 0.71 0.45 7.04 3.58 -1.70 -2.16 116.42 124.34 1f5x h ASP 198 Ca 0.67 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.87 1f5x h ASP 198 Cb 2.94 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 43.84 1f5x h ASP 198 CO -0.01 0.47 -1.10 -0.07 -2.88 0.00 0.00 179.24 175.65 1f5x h LEU 199 N 0.81 0.51 -1.70 2.28 4.07 0.36 -3.29 115.31 118.34 1f5x h LEU 199 Ca 0.31 -0.47 0.43 0.00 0.08 0.00 0.00 57.88 58.24 1f5x h LEU 199 Cb 0.20 -0.16 -0.09 0.00 1.08 0.00 0.00 40.66 41.69 1f5x h LEU 199 CO -0.10 1.31 0.99 0.00 -1.08 0.00 0.00 178.44 179.56 1f5x h ALA 200 N 0.64 3.09 0.00 1.53 0.00 -1.33 1.47 119.26 124.65 1f5x h ALA 200 Ca -0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1f5x h ALA 200 Cb 1.78 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1f5x h ALA 200 CO 0.19 -1.61 -0.94 1.04 0.00 0.00 0.00 179.25 177.93 1f5x n GLN 201 N -4.36 0.14 -0.08 0.00 6.02 -1.24 -3.15 117.38 114.71 1f5x n GLN 201 Ca 0.35 -0.01 -0.05 0.00 -0.01 0.00 0.00 57.00 57.28 1f5x n GLN 201 Cb 1.49 -1.53 -0.16 0.00 1.02 0.00 0.00 30.24 31.06 1f5x n GLN 201 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f5x h VAL 203 N 0.00 1.36 -0.98 0.00 2.07 0.12 -3.29 116.25 115.53 1f5x h VAL 203 Ca -0.42 -2.98 -0.54 0.00 0.82 0.00 0.00 66.70 63.58 1f5x h VAL 203 Cb 1.96 2.85 -0.30 0.00 -1.52 0.00 0.00 31.29 34.28 1f5x h VAL 203 CO 0.02 0.86 0.69 -3.20 0.02 0.00 0.00 177.57 175.96 1f5x n ASN 204 N -3.47 4.53 -2.72 0.57 2.85 -1.19 -4.28 115.26 111.56 1f5x n ASN 204 Ca -0.11 -3.61 -0.04 0.00 -0.11 0.00 0.00 54.58 50.70 1f5x n ASN 204 Cb 1.03 -0.86 0.08 0.00 1.24 0.00 0.00 39.78 41.27 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 -1.06 1.37 -3.07 1.20 2.13 -1.24 -4.97 120.64 115.00 1f5x n GLU 205 Ca 0.59 -2.44 -0.45 0.00 0.66 0.00 0.00 57.16 55.53 1f5x n GLU 205 Cb 1.45 -0.61 -0.03 0.00 0.27 0.00 0.00 31.44 32.52 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1f5x s VAL 206 N -1.65 4.98 -1.29 6.31 1.01 -1.26 -4.93 120.40 123.58 1f5x s VAL 206 Ca 0.21 -1.67 -0.10 0.00 0.00 0.00 0.00 61.98 60.42 1f5x s VAL 206 Cb 0.41 -4.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1f5x s VAL 206 CO -0.06 -1.30 2.47 0.29 0.00 0.00 0.00 175.10 176.50 1f5x n LYS 207 N 5.83 2.83 0.00 2.72 5.02 -1.26 -5.06 118.16 128.24 1f5x n LYS 207 Ca 0.14 -1.98 0.00 0.00 -2.02 0.00 0.00 58.31 54.44 1f5x n LYS 207 Cb 0.47 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.71 1f5x n LYS 207 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42