#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 1.96 0.06 3.17 5.02 -1.26 -4.67 118.16 122.44 1f5x n LYS 2 Ca 0.00 -3.11 -0.21 0.00 -2.02 0.00 0.00 58.31 52.97 1f5x n LYS 2 Cb 0.00 -1.79 -0.12 0.00 -0.02 0.00 0.00 35.03 33.10 1f5x n LYS 2 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1f5x h GLY 3 N 1.07 0.66 0.40 0.72 0.00 -1.91 -3.26 103.07 100.76 1f5x h GLY 3 Ca 0.16 -1.29 0.17 0.00 0.00 0.00 0.00 47.33 46.37 1f5x h GLY 3 CO 0.32 1.14 0.59 -1.80 0.00 0.00 0.00 176.54 176.78 1f5x h ASP 4 N 0.19 0.62 0.33 0.19 3.58 -1.87 0.16 116.42 119.63 1f5x h ASP 4 Ca -0.15 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.25 1f5x h ASP 4 Cb 1.73 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.70 1f5x h ASP 4 CO 0.20 0.28 -0.41 -0.08 -2.88 0.00 0.00 179.24 176.35 1f5x h GLU 5 N 0.64 0.12 0.50 0.28 4.57 -1.91 -3.13 114.58 115.65 1f5x h GLU 5 Ca 0.48 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.58 1f5x h GLU 5 Cb 0.86 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1f5x h GLU 5 CO -0.23 0.52 -0.24 0.82 -1.18 0.00 0.00 179.01 178.70 1f5x h ILE 6 N 0.10 0.46 -0.87 2.32 2.04 -0.72 -2.90 117.51 117.95 1f5x h ILE 6 Ca 0.01 -0.28 0.20 0.00 1.00 0.00 0.00 64.86 65.78 1f5x h ILE 6 Cb 0.78 0.58 -0.12 0.00 -0.74 0.00 0.00 36.82 37.32 1f5x h ILE 6 CO 0.06 0.05 0.37 1.88 0.00 0.00 0.00 178.15 180.51 1f5x h TYR 7 N -0.85 0.62 0.04 1.37 0.05 -1.51 0.33 116.97 117.01 1f5x h TYR 7 Ca -0.07 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1f5x h TYR 7 Cb 0.59 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 1f5x h TYR 7 CO -0.01 -0.01 -0.05 1.49 -1.05 0.00 0.00 178.16 178.53 1f5x h GLU 8 N 0.42 -0.09 0.00 4.88 4.81 -1.47 0.53 114.58 123.67 1f5x h GLU 8 Ca 0.52 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.75 1f5x h GLU 8 Cb 0.94 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1f5x h GLU 8 CO -0.50 -0.06 -0.02 0.22 -0.73 0.00 0.00 179.01 177.92 1f5x h ASP 9 N -0.09 0.00 -0.12 1.04 1.82 -1.28 -0.77 116.42 117.02 1f5x h ASP 9 Ca -0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.48 1f5x h ASP 9 Cb 0.09 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1f5x h ASP 9 CO -0.02 0.02 -0.47 0.25 -1.61 0.00 0.00 179.24 177.41 1f5x h LEU 10 N 0.00 0.74 0.00 2.28 5.85 0.26 -3.47 115.31 120.97 1f5x h LEU 10 Ca -0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1f5x h LEU 10 Cb 0.11 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1f5x h LEU 10 CO 0.00 1.10 0.00 0.80 -0.34 0.00 0.00 178.44 180.00 1f5x n MET 11 N -4.01 0.00 0.16 1.25 1.56 0.04 -4.97 117.12 111.15 1f5x n MET 11 Ca -0.03 0.00 0.18 0.00 -0.27 0.00 0.00 57.70 57.59 1f5x n MET 11 Cb 0.57 0.00 0.71 0.00 2.15 0.00 0.00 33.22 36.65 1f5x n MET 11 CO 0.00 0.00 0.00 -0.09 -0.73 0.00 0.00 175.97 175.15 1f5x h ARG 12 N 0.00 0.00 0.09 2.12 2.43 0.09 -1.72 114.38 117.39 1f5x h ARG 12 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1f5x h ARG 12 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1f5x h ARG 12 CO 0.00 0.00 -0.46 1.25 -1.51 0.00 0.00 179.97 179.25 1f5x h LEU 13 N 0.00 -1.39 -1.63 3.80 5.85 -1.31 -3.46 115.31 117.17 1f5x h LEU 13 Ca 0.14 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1f5x h LEU 13 Cb 1.14 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.68 1f5x h LEU 13 CO -0.00 -0.48 -0.70 1.21 -0.34 0.00 0.00 178.44 178.13 1f5x n GLU 14 N -5.06 -3.85 -1.66 1.25 2.13 -0.65 -4.82 120.64 107.98 1f5x n GLU 14 Ca -0.07 2.91 -0.48 0.00 0.66 0.00 0.00 57.16 60.17 1f5x n GLU 14 Cb 0.36 -3.33 -0.05 0.00 0.27 0.00 0.00 31.44 28.69 1f5x n GLU 14 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1f5x n SER 15 N 1.34 2.85 -3.82 4.31 7.64 -1.26 -4.96 113.62 119.72 1f5x n SER 15 Ca 0.00 1.07 -0.12 0.00 1.01 0.00 0.00 58.87 60.82 1f5x n SER 15 Cb 0.00 -1.35 -0.12 0.00 -1.01 0.00 0.00 64.21 61.72 1f5x n SER 15 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1f5x s VAL 16 N 1.66 0.01 1.27 0.44 1.01 -1.26 -5.15 120.40 118.38 1f5x s VAL 16 Ca 0.84 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.58 1f5x s VAL 16 Cb -0.76 -0.24 0.29 0.00 0.00 0.00 0.00 36.38 35.67 1f5x s VAL 16 CO 0.44 -0.02 0.66 -0.81 0.00 0.00 0.00 175.10 175.37 1f5x n PRO 17 N 2.90 -3.55 -1.68 2.72 -0.04 -1.26 -4.99 135.00 129.09 1f5x n PRO 17 Ca -0.13 -1.05 -0.30 0.00 -0.04 0.00 0.00 63.50 61.98 1f5x n PRO 17 Cb 0.59 -1.80 0.20 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.15 1.89 0.91 0.52 -4.23 -1.26 -5.00 115.64 106.32 1f5x s THR 18 Ca 0.57 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.95 1f5x s THR 18 Cb -0.12 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 70.94 1f5x s THR 18 CO 0.51 0.00 -0.06 -2.65 -0.54 0.00 0.00 174.62 171.88 1f5x n PRO 19 N -4.03 -1.38 -1.39 3.99 -0.02 -1.26 -4.39 135.00 126.51 1f5x n PRO 19 Ca 0.14 -0.41 -0.26 0.00 -2.02 0.00 0.00 63.50 60.96 1f5x n PRO 19 Cb 0.59 -1.33 -0.19 0.00 -0.02 0.00 0.00 33.50 32.55 1f5x n PRO 19 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1f5x n PRO 20 N -0.40 0.00 0.09 0.52 -0.02 -1.26 -4.08 135.00 129.85 1f5x n PRO 20 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1f5x n PRO 20 Cb 0.37 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1f5x n PRO 20 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1f5x n LYS 21 N 5.98 0.00 0.00 -0.52 5.02 -1.26 -5.04 118.16 122.34 1f5x n LYS 21 Ca 0.62 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 1f5x n LYS 21 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 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 -2.88 0.00 -4.62 1.97 2.81 -1.26 -4.95 117.12 108.19 1f5x n MET 22 Ca 0.00 0.02 -0.25 0.00 -1.81 0.00 0.00 57.70 55.66 1f5x n MET 22 Cb 0.00 -0.54 -0.17 0.00 -0.71 0.00 0.00 33.22 31.80 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 -0.09 1.18 -0.89 2.03 2.01 -1.26 -5.01 115.64 113.62 1f5x s THR 23 Ca 0.00 -0.51 0.15 0.00 0.31 0.00 0.00 61.69 61.64 1f5x s THR 23 Cb 0.00 -1.08 0.13 0.00 0.01 0.00 0.00 72.50 71.57 1f5x s THR 23 CO 0.00 0.37 1.47 -0.62 -0.69 0.00 0.00 174.62 175.14 1f5x n GLU 24 N 3.80 0.04 0.10 4.92 1.02 -1.26 -2.21 120.64 127.05 1f5x n GLU 24 Ca -0.23 0.32 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 1f5x n GLU 24 Cb 0.52 -1.58 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 1f5x n GLU 24 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1f5x h TYR 25 N 0.00 0.00 -0.75 -0.32 0.05 -1.97 -3.30 116.97 110.68 1f5x h TYR 25 Ca 0.00 0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.92 1f5x h TYR 25 Cb 0.24 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.89 1f5x h TYR 25 CO 0.00 0.00 0.29 0.38 -1.05 0.00 0.00 178.16 177.78 1f5x h ASP 26 N 0.00 0.27 0.60 3.88 2.03 -1.86 0.96 116.42 122.30 1f5x h ASP 26 Ca 0.00 0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1f5x h ASP 26 Cb 0.96 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1f5x h ASP 26 CO 0.00 0.10 -1.02 1.17 -1.03 0.00 0.00 179.24 178.46 1f5x n LYS 27 N -5.01 0.38 -0.03 4.15 4.81 -1.26 -3.89 118.16 117.32 1f5x n LYS 27 Ca 0.14 0.02 -0.03 0.00 -0.87 0.00 0.00 58.31 57.58 1f5x n LYS 27 Cb 0.41 -1.65 -0.01 0.00 0.02 0.00 0.00 35.03 33.80 1f5x n LYS 27 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1f5x n ARG 28 N -2.16 0.20 0.20 1.64 5.12 -0.51 -4.20 116.66 116.95 1f5x n ARG 28 Ca 0.01 0.19 0.18 0.00 -1.93 0.00 0.00 57.85 56.29 1f5x n ARG 28 Cb 0.47 -0.97 0.75 0.00 -1.16 0.00 0.00 32.46 31.55 1f5x n ARG 28 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f5x h LEU 32 N 0.00 -0.62 -0.74 0.00 7.12 -1.73 -2.75 115.31 116.59 1f5x h LEU 32 Ca 0.00 0.04 0.15 0.00 0.13 0.00 0.00 57.88 58.20 1f5x h LEU 32 Cb 0.00 0.19 -0.14 0.00 -0.53 0.00 0.00 40.66 40.18 1f5x h LEU 32 CO 0.00 -0.38 -0.21 0.03 -0.13 0.00 0.00 178.44 177.75 1f5x h ARG 33 N -0.59 -0.02 -0.90 1.25 2.47 -1.63 0.76 114.38 115.73 1f5x h ARG 33 Ca -0.03 0.00 0.20 0.00 -1.26 0.00 0.00 59.98 58.89 1f5x h ARG 33 Cb 0.50 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.75 1f5x h ARG 33 CO 0.02 -0.01 0.59 1.49 0.56 0.00 0.00 179.97 182.62 1f5x h GLU 34 N -0.02 0.44 0.12 0.04 4.81 -0.10 0.93 114.58 120.80 1f5x h GLU 34 Ca 0.35 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1f5x h GLU 34 Cb 0.55 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1f5x h GLU 34 CO -0.77 0.29 -0.20 0.82 -0.73 0.00 0.00 179.01 178.42 1f5x h ILE 35 N 0.45 0.00 0.27 2.32 2.04 0.80 0.92 117.51 124.30 1f5x h ILE 35 Ca 0.47 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.32 1f5x h ILE 35 Cb 1.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1f5x h ILE 35 CO -0.19 0.00 -0.13 -0.61 0.00 0.00 0.00 178.15 177.22 1f5x h GLN 36 N -0.35 -0.35 -0.43 2.37 -0.00 -1.44 -3.01 115.11 111.91 1f5x h GLN 36 Ca -0.01 0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.74 1f5x h GLN 36 Cb 0.32 0.08 -0.09 0.00 0.00 0.00 0.00 27.48 27.79 1f5x h GLN 36 CO -0.07 0.00 -0.37 1.96 0.00 0.00 0.00 178.83 180.36 1f5x h GLN 37 N -0.85 -0.26 -0.17 1.69 4.20 -0.90 0.12 115.11 118.94 1f5x h GLN 37 Ca -0.04 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1f5x h GLN 37 Cb 0.51 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1f5x h GLN 37 CO 0.06 -0.17 0.12 1.15 -0.67 0.00 0.00 178.83 179.32 1f5x h THR 38 N -0.27 0.92 0.00 -0.54 2.02 -0.91 -0.68 112.91 113.44 1f5x h THR 38 Ca 0.17 -0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.16 1f5x h THR 38 Cb 0.56 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1f5x h THR 38 CO -0.57 0.00 -0.85 -0.08 0.37 0.00 0.00 175.52 174.39 1f5x h GLU 39 N 0.00 0.09 0.00 6.66 4.81 -0.70 -2.76 114.58 122.68 1f5x h GLU 39 Ca 0.08 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1f5x h GLU 39 Cb 0.32 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1f5x h GLU 39 CO -0.00 0.88 0.00 0.39 -0.73 0.00 0.00 179.01 179.55 1f5x n GLU 40 N -3.61 0.00 -0.27 1.92 -0.58 -0.15 0.22 120.64 118.17 1f5x n GLU 40 Ca -0.02 0.30 0.08 0.00 -0.42 0.00 0.00 57.16 57.10 1f5x n GLU 40 Cb 0.79 -1.22 0.22 0.00 -0.57 0.00 0.00 31.44 30.66 1f5x n GLU 40 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1f5x h LYS 41 N 0.00 0.33 -0.52 3.49 1.63 -1.69 0.57 116.57 120.38 1f5x h LYS 41 Ca 0.00 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 1f5x h LYS 41 Cb 0.00 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 1f5x h LYS 41 CO 0.00 0.22 0.24 -0.92 -3.45 0.00 0.00 179.45 175.54 1f5x h TYR 42 N 0.34 0.44 -0.60 1.91 3.20 -1.44 -0.87 116.97 119.95 1f5x h TYR 42 Ca 0.46 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.44 1f5x h TYR 42 Cb 0.80 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 1f5x h TYR 42 CO -0.21 0.19 0.40 1.15 -1.64 0.00 0.00 178.16 178.05 1f5x h THR 43 N 0.47 0.92 -0.76 1.81 2.02 0.21 0.86 112.91 118.44 1f5x h THR 43 Ca 0.24 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.34 1f5x h THR 43 Cb 0.19 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 1f5x h THR 43 CO -0.19 0.08 0.43 -0.78 0.37 0.00 0.00 175.52 175.43 1f5x h ASP 44 N 0.45 0.62 0.78 4.18 1.82 -0.66 -1.70 116.42 121.92 1f5x h ASP 44 Ca 0.27 0.04 -0.25 0.00 -0.39 0.00 0.00 57.03 56.70 1f5x h ASP 44 Cb 0.47 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 1f5x h ASP 44 CO -0.08 0.37 -1.17 0.74 -1.61 0.00 0.00 179.24 177.49 1f5x h THR 45 N 0.75 1.55 -0.76 2.25 2.02 -1.16 -3.12 112.91 114.44 1f5x h THR 45 Ca 0.36 -3.20 0.12 0.00 0.77 0.00 0.00 66.41 64.46 1f5x h THR 45 Cb 0.29 2.87 -0.08 0.00 -1.74 0.00 0.00 68.15 69.48 1f5x h THR 45 CO -0.22 0.91 0.36 0.25 0.37 0.00 0.00 175.52 177.19 1f5x h LEU 46 N 0.04 0.43 -0.11 2.58 7.12 -0.05 -1.00 115.31 124.30 1f5x h LEU 46 Ca -0.09 0.08 -0.15 0.00 0.13 0.00 0.00 57.88 57.85 1f5x h LEU 46 Cb 1.88 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 42.01 1f5x h LEU 46 CO 0.16 0.21 -0.71 1.23 -0.13 0.00 0.00 178.44 179.20 1f5x h GLY 47 N 0.56 0.00 0.01 3.75 0.00 -1.43 -3.27 103.07 102.70 1f5x h GLY 47 Ca 0.40 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.99 1f5x h GLY 47 CO -0.33 0.00 0.67 0.23 0.00 0.00 0.00 176.54 177.11 1f5x h SER 48 N 0.00 0.28 0.32 0.19 0.87 -1.11 0.69 113.55 114.79 1f5x h SER 48 Ca -0.01 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1f5x h SER 48 Cb 1.50 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1f5x h SER 48 CO 0.09 0.08 0.00 0.40 -0.53 0.00 0.00 176.83 176.87 1f5x h ILE 49 N 0.26 0.00 0.00 2.23 2.04 -1.60 -2.30 117.51 118.14 1f5x h ILE 49 Ca 0.52 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 66.23 1f5x h ILE 49 Cb 1.58 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1f5x h ILE 49 CO -0.16 0.00 -0.00 -0.61 0.00 0.00 0.00 178.15 177.38 1f5x h GLN 50 N 0.00 -0.00 0.13 2.37 -0.00 0.18 -3.08 115.11 114.71 1f5x h GLN 50 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1f5x h GLN 50 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.64 1f5x h GLN 50 CO 0.00 -0.00 -0.06 1.96 0.00 0.00 0.00 178.83 180.73 1f5x h GLN 51 N -0.26 -0.16 -3.97 1.69 4.20 -1.59 -2.25 115.11 112.77 1f5x h GLN 51 Ca -0.00 0.01 -0.74 0.00 0.06 0.00 0.00 58.65 57.98 1f5x h GLN 51 Cb 0.00 0.04 -0.15 0.00 0.30 0.00 0.00 27.48 27.67 1f5x h GLN 51 CO 0.00 -0.11 1.95 0.72 -0.67 0.00 0.00 178.83 180.72 1f5x n HIS 52 N -2.60 3.60 0.00 2.96 8.25 -0.87 -3.18 115.22 123.39 1f5x n HIS 52 Ca -0.02 -2.96 0.00 0.00 -0.26 0.00 0.00 57.72 54.48 1f5x n HIS 52 Cb 0.07 -2.09 0.00 0.00 1.12 0.00 0.00 29.99 29.09 1f5x n HIS 52 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1f5x n PHE 53 N 4.71 0.00 -0.03 4.41 3.72 -1.26 -4.52 117.46 124.50 1f5x n PHE 53 Ca 0.40 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.76 1f5x n PHE 53 Cb 0.39 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.80 1f5x n PHE 53 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1f5x n MET 54 N 0.00 0.65 -0.02 -1.08 1.56 -0.84 -3.89 117.12 113.49 1f5x n MET 54 Ca 0.00 0.13 -0.01 0.00 -0.27 0.00 0.00 57.70 57.55 1f5x n MET 54 Cb 0.00 -1.69 -0.00 0.00 2.15 0.00 0.00 33.22 33.68 1f5x n MET 54 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1f5x h LYS 55 N 0.00 0.00 -0.72 2.12 1.57 -1.68 -3.33 116.57 114.53 1f5x h LYS 55 Ca -0.30 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1f5x h LYS 55 Cb 1.85 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.12 1f5x h LYS 55 CO 0.05 0.00 0.47 -1.00 -0.57 0.00 0.00 179.45 178.40 1f5x h PRO 56 N -0.41 0.88 -0.95 3.15 0.13 -1.82 -2.49 132.00 130.49 1f5x h PRO 56 Ca 0.00 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.13 1f5x h PRO 56 Cb 0.08 -0.20 -0.06 0.00 0.13 0.00 0.00 31.00 30.95 1f5x h PRO 56 CO 0.00 0.59 0.61 1.25 -0.23 0.00 0.00 178.00 180.22 1f5x h LEU 57 N 0.91 0.99 -2.19 1.56 7.12 -1.77 -1.10 115.31 120.84 1f5x h LEU 57 Ca 0.28 0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.35 1f5x h LEU 57 Cb -0.01 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 39.90 1f5x h LEU 57 CO -0.07 0.65 0.23 -0.61 -0.13 0.00 0.00 178.44 178.51 1f5x h GLN 58 N 1.14 0.00 0.00 1.25 4.15 -1.56 0.13 115.11 120.23 1f5x h GLN 58 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.82 1f5x h GLN 58 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1f5x h GLN 58 CO -0.15 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.29 1f5x n ARG 59 N -3.84 0.22 0.05 1.69 5.12 -0.42 -4.07 116.66 115.41 1f5x n ARG 59 Ca 0.02 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1f5x n ARG 59 Cb 0.36 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 1f5x n ARG 59 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1f5x n PHE 60 N -1.30 -0.56 -3.04 -1.55 3.01 0.29 -5.06 117.46 109.25 1f5x n PHE 60 Ca 0.08 0.10 -0.40 0.00 1.01 0.00 0.00 57.45 58.24 1f5x n PHE 60 Cb 0.14 0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 39.77 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 -6.39 4.43 0.19 4.37 1.98 -0.16 -5.01 118.68 118.09 1f5x s LEU 61 Ca 0.00 1.35 -0.32 0.00 -2.89 0.00 0.00 54.13 52.26 1f5x s LEU 61 Cb 0.00 -3.14 -0.15 0.00 0.66 0.00 0.00 46.19 43.56 1f5x s LEU 61 CO 0.00 0.02 1.32 0.29 -1.89 0.00 0.00 176.35 176.09 1f5x n LYS 62 N 2.89 1.61 0.30 1.98 5.02 -1.26 -4.34 118.16 124.36 1f5x n LYS 62 Ca -0.03 0.58 0.19 0.00 -2.02 0.00 0.00 58.31 57.02 1f5x n LYS 62 Cb 0.50 -2.18 0.87 0.00 -0.02 0.00 0.00 35.03 34.21 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1f5x h PRO 63 N 4.03 0.00 -0.22 1.97 0.13 -1.95 0.11 132.00 136.07 1f5x h PRO 63 Ca -0.44 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 1f5x h PRO 63 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1f5x h PRO 63 CO 0.75 0.00 -0.50 1.96 -0.23 0.00 0.00 178.00 179.98 1f5x h GLN 64 N 0.00 0.60 0.00 0.86 1.08 -2.00 -3.26 115.11 112.39 1f5x h GLN 64 Ca -0.00 -0.35 -0.17 0.00 -1.45 0.00 0.00 58.65 56.68 1f5x h GLN 64 Cb 0.34 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 1f5x h GLN 64 CO 0.00 0.96 -2.01 -3.47 -0.95 0.00 0.00 178.83 173.36 1f5x n ASP 65 N -3.99 0.18 -0.08 1.46 2.03 -1.03 -4.25 116.55 110.87 1f5x n ASP 65 Ca -0.03 0.08 0.25 0.00 0.52 0.00 0.00 54.79 55.61 1f5x n ASP 65 Cb 0.58 1.24 0.72 0.00 -0.72 0.00 0.00 41.12 42.94 1f5x n ASP 65 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1f5x h MET 66 N 0.00 0.00 -0.57 -0.67 4.05 -0.83 0.22 114.93 117.12 1f5x h MET 66 Ca -0.24 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.21 1f5x h MET 66 Cb 1.58 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.34 1f5x h MET 66 CO 0.02 0.00 0.38 0.93 0.23 0.00 0.00 176.91 178.47 1f5x h GLU 67 N 0.00 0.66 0.02 0.39 5.08 -1.74 -1.98 114.58 117.01 1f5x h GLU 67 Ca 0.34 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.42 1f5x h GLU 67 Cb 1.51 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 1f5x h GLU 67 CO -0.00 0.43 -1.24 1.15 -1.00 0.00 0.00 179.01 178.35 1f5x h THR 68 N 0.68 1.44 -0.48 1.13 2.02 -0.86 0.21 112.91 117.04 1f5x h THR 68 Ca 0.23 -3.17 0.00 0.00 0.77 0.00 0.00 66.41 64.24 1f5x h THR 68 Cb 0.07 2.74 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 1f5x h THR 68 CO -0.06 0.83 0.32 0.40 0.37 0.00 0.00 175.52 177.38 1f5x h ILE 69 N 0.01 1.12 0.00 3.11 1.08 -1.09 -3.26 117.51 118.49 1f5x h ILE 69 Ca -0.11 -0.23 -0.26 0.00 -0.39 0.00 0.00 64.86 63.88 1f5x h ILE 69 Cb 1.86 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 35.99 1f5x h ILE 69 CO 0.12 0.12 -1.97 0.49 -0.69 0.00 0.00 178.15 176.22 1f5x n PHE 70 N -4.46 0.00 -0.47 1.37 3.72 -1.02 -4.65 117.46 111.95 1f5x n PHE 70 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1f5x n PHE 70 Cb 0.05 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 37.93 1f5x n PHE 70 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1f5x n VAL 71 N -2.94 0.00 -1.78 -4.37 0.31 0.74 -3.97 118.33 106.32 1f5x n VAL 71 Ca -0.29 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.72 1f5x n VAL 71 Cb 0.84 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.81 1f5x n VAL 71 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1f5x n ASN 72 N 5.79 6.56 -0.24 4.52 6.94 -1.26 -4.75 115.26 132.81 1f5x n ASN 72 Ca 0.00 -3.78 0.03 0.00 -0.02 0.00 0.00 54.58 50.81 1f5x n ASN 72 Cb 0.00 -0.76 0.16 0.00 -2.36 0.00 0.00 39.78 36.82 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 1.72 0.69 -0.82 1.53 1.08 -1.96 -0.88 117.51 118.86 1f5x h ILE 73 Ca 0.50 -0.15 0.17 0.00 -0.39 0.00 0.00 64.86 65.00 1f5x h ILE 73 Cb 0.86 0.23 -0.11 0.00 -3.07 0.00 0.00 36.82 34.73 1f5x h ILE 73 CO 1.25 0.08 0.33 1.05 -0.69 0.00 0.00 178.15 180.17 1f5x h GLU 74 N 0.43 0.41 0.00 2.37 4.11 -1.94 0.97 114.58 120.93 1f5x h GLU 74 Ca 0.37 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.72 1f5x h GLU 74 Cb 0.53 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1f5x h GLU 74 CO -0.37 0.27 -0.26 0.93 0.07 0.00 0.00 179.01 179.65 1f5x h GLU 75 N 0.43 0.00 0.07 1.06 5.08 -1.59 -3.21 114.58 116.41 1f5x h GLU 75 Ca 0.48 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.55 1f5x h GLU 75 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1f5x h GLU 75 CO -0.46 0.26 -1.45 1.25 -1.00 0.00 0.00 179.01 177.61 1f5x h LEU 76 N 0.00 0.24 -2.17 1.33 5.85 0.69 -3.29 115.31 117.95 1f5x h LEU 76 Ca -0.00 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1f5x h LEU 76 Cb 0.99 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1f5x h LEU 76 CO 0.03 1.28 0.24 0.15 -0.34 0.00 0.00 178.44 179.81 1f5x h PHE 77 N 0.04 0.00 -0.02 1.25 3.57 0.72 -1.03 116.94 121.48 1f5x h PHE 77 Ca -0.20 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.14 1f5x h PHE 77 Cb 1.96 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.71 1f5x h PHE 77 CO 0.04 0.00 -0.60 1.03 -2.23 0.00 0.00 178.31 176.55 1f5x h SER 78 N 0.00 0.56 -0.40 0.41 0.87 -1.67 -1.84 113.55 111.49 1f5x h SER 78 Ca 0.11 -0.74 0.12 0.00 -1.23 0.00 0.00 61.79 60.04 1f5x h SER 78 Cb 0.59 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1f5x h SER 78 CO -0.00 1.22 0.53 0.58 -0.53 0.00 0.00 176.83 178.63 1f5x h VAL 79 N -0.04 0.25 0.01 2.23 2.07 -1.30 0.89 116.25 120.36 1f5x h VAL 79 Ca -0.07 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.11 1f5x h VAL 79 Cb 1.30 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1f5x h VAL 79 CO 0.12 0.00 -1.89 1.41 0.02 0.00 0.00 177.57 177.23 1f5x n HIS 80 N -3.48 0.57 0.21 1.57 -0.00 -1.19 -3.74 115.22 109.15 1f5x n HIS 80 Ca 0.07 0.23 -0.11 0.00 -0.00 0.00 0.00 57.72 57.91 1f5x n HIS 80 Cb 0.69 -1.06 -0.06 0.00 -0.00 0.00 0.00 29.99 29.56 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 -0.90 0.28 -0.50 1.59 2.02 -0.44 -3.13 112.91 111.82 1f5x h THR 81 Ca -0.51 -0.60 0.11 0.00 0.77 0.00 0.00 66.41 66.18 1f5x h THR 81 Cb 1.50 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1f5x h THR 81 CO -0.28 0.06 0.35 -0.74 0.37 0.00 0.00 175.52 175.28 1f5x h HIS 82 N -1.05 0.20 -0.77 3.16 6.17 0.54 -0.97 115.15 122.43 1f5x h HIS 82 Ca -0.06 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.01 1f5x h HIS 82 Cb 0.54 -0.06 -0.04 0.00 2.52 0.00 0.00 27.41 30.37 1f5x h HIS 82 CO 0.02 0.09 0.40 0.35 0.71 0.00 0.00 177.93 179.50 1f5x h PHE 83 N 0.18 1.07 -0.29 5.26 3.57 -1.55 -2.62 116.94 122.57 1f5x h PHE 83 Ca 0.24 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1f5x h PHE 83 Cb 0.69 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1f5x h PHE 83 CO -0.00 0.76 0.08 -0.07 -2.23 0.00 0.00 178.31 176.85 1f5x h LEU 84 N 1.09 0.42 -2.13 0.59 3.38 -1.12 -1.32 115.31 116.22 1f5x h LEU 84 Ca 0.27 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1f5x h LEU 84 Cb 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1f5x h LEU 84 CO -0.04 0.53 0.30 0.11 0.09 0.00 0.00 178.44 179.43 1f5x h LYS 85 N 0.30 0.00 0.16 1.13 1.57 -1.36 -0.83 116.57 117.54 1f5x h LYS 85 Ca 0.09 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.56 1f5x h LYS 85 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.58 1f5x h LYS 85 CO -0.00 0.00 -1.56 0.93 -0.57 0.00 0.00 179.45 178.24 1f5x h GLU 86 N 0.00 0.34 0.00 3.15 4.39 -1.11 -3.33 114.58 118.02 1f5x h GLU 86 Ca 0.11 -0.58 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 1f5x h GLU 86 Cb 0.72 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1f5x h GLU 86 CO -0.00 1.28 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.95 1f5x h LEU 87 N -0.07 0.00 -0.06 1.33 3.38 -0.08 -2.70 115.31 117.10 1f5x h LEU 87 Ca -0.32 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1f5x h LEU 87 Cb 1.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.68 1f5x h LEU 87 CO 0.14 0.11 -0.20 0.50 0.09 0.00 0.00 178.44 179.08 1f5x h LYS 88 N 0.00 -0.20 0.00 1.13 1.63 -1.41 1.07 116.57 118.79 1f5x h LYS 88 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1f5x h LYS 88 Cb 0.22 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1f5x h LYS 88 CO 0.01 -0.13 0.00 -0.44 -3.45 0.00 0.00 179.45 175.44 1f5x h ASP 89 N -0.21 0.00 0.08 4.20 5.19 -1.75 -2.35 116.42 121.59 1f5x h ASP 89 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1f5x h ASP 89 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1f5x h ASP 89 CO -0.17 0.00 -0.04 0.00 -3.12 0.00 0.00 179.24 175.91 1f5x h ALA 90 N 2.01 -0.27 -0.40 3.45 0.00 -0.59 -3.23 119.26 120.23 1f5x h ALA 90 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1f5x h ALA 90 Cb 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1f5x h ALA 90 CO 0.00 -0.26 0.28 -0.07 0.00 0.00 0.00 179.25 179.19 1f5x h LEU 91 N -0.36 0.14 -2.57 0.00 3.38 0.10 0.14 115.31 116.14 1f5x h LEU 91 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1f5x h LEU 91 Cb 0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1f5x h LEU 91 CO 0.02 0.09 -0.02 0.00 0.09 0.00 0.00 178.44 178.62 1f5x h ALA 92 N 1.80 1.24 -2.02 1.53 0.00 -1.53 -3.24 119.26 117.03 1f5x h ALA 92 Ca 0.19 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.64 1f5x h ALA 92 Cb 0.54 -0.00 0.22 0.00 0.00 0.00 0.00 17.79 18.55 1f5x h ALA 92 CO -0.03 0.02 -0.26 0.41 0.00 0.00 0.00 179.25 179.39 1f5x n GLY 93 N -1.05 -2.22 3.57 0.00 0.00 0.47 -4.74 105.19 101.22 1f5x n GLY 93 Ca -0.03 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 1f5x n GLY 93 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1f5x s PRO 94 N -4.18 1.50 0.00 1.61 0.02 -1.26 -1.90 135.00 130.79 1f5x s PRO 94 Ca 0.66 -0.15 0.00 0.00 0.02 0.00 0.00 61.00 61.53 1f5x s PRO 94 Cb -0.23 -4.94 0.00 0.00 0.02 0.00 0.00 34.50 29.36 1f5x s PRO 94 CO 0.66 -4.90 0.00 0.41 -0.33 0.00 0.00 177.00 172.84 1f5x n GLY 95 N 6.41 0.67 3.88 0.52 0.00 -1.26 -4.22 105.19 111.19 1f5x n GLY 95 Ca 0.44 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.38 -2.04 -0.05 4.61 0.00 -0.80 -4.88 120.51 116.97 1f5x n ALA 96 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.13 1f5x n ALA 96 Cb 0.00 -1.69 -0.14 0.00 0.00 0.00 0.00 19.45 17.62 1f5x n ALA 96 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1f5x n THR 97 N -4.36 1.34 0.66 0.00 5.66 -1.26 -4.07 114.28 112.25 1f5x n THR 97 Ca -0.30 -0.79 0.08 0.00 -3.05 0.00 0.00 64.05 59.98 1f5x n THR 97 Cb 0.68 -0.66 0.37 0.00 -1.55 0.00 0.00 70.33 69.18 1f5x n THR 97 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1f5x n THR 98 N -2.83 0.71 -0.42 1.09 5.66 -1.26 -3.52 114.28 113.71 1f5x n THR 98 Ca -0.22 0.18 0.37 0.00 -3.05 0.00 0.00 64.05 61.32 1f5x n THR 98 Cb 1.04 -0.91 0.71 0.00 -1.55 0.00 0.00 70.33 69.62 1f5x n THR 98 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1f5x h LEU 99 N 0.00 0.11 -0.58 1.09 3.38 -1.78 0.43 115.31 117.96 1f5x h LEU 99 Ca 0.00 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.12 1f5x h LEU 99 Cb 0.20 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 1f5x h LEU 99 CO 0.00 -0.01 -0.02 0.10 0.09 0.00 0.00 178.44 178.59 1f5x h TYR 100 N 0.08 -0.08 -1.00 1.13 -0.00 -1.89 0.13 116.97 115.33 1f5x h TYR 100 Ca 0.68 0.04 0.29 0.00 -0.00 0.00 0.00 58.73 59.75 1f5x h TYR 100 Cb 2.49 0.12 -0.04 0.00 -0.00 0.00 0.00 36.73 39.31 1f5x h TYR 100 CO -0.00 -0.17 0.83 1.96 -0.00 0.00 0.00 178.16 180.78 1f5x h GLN 101 N 0.10 0.00 0.00 0.10 1.08 -1.21 1.30 115.11 116.47 1f5x h GLN 101 Ca 0.30 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.47 1f5x h GLN 101 Cb 0.47 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1f5x h GLN 101 CO -0.51 0.00 -0.33 0.28 -0.95 0.00 0.00 178.83 177.32 1f5x h VAL 102 N 0.00 0.22 0.00 -0.54 2.07 -0.89 -3.27 116.25 113.84 1f5x h VAL 102 Ca 0.48 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1f5x h VAL 102 Cb 2.13 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 1f5x h VAL 102 CO -0.01 0.13 -1.31 0.49 0.02 0.00 0.00 177.57 176.89 1f5x n PHE 103 N -3.06 0.24 0.04 1.57 3.72 0.43 -3.63 117.46 116.77 1f5x n PHE 103 Ca 0.02 0.07 -0.13 0.00 -0.05 0.00 0.00 57.45 57.36 1f5x n PHE 103 Cb 0.60 -0.46 -0.14 0.00 -0.94 0.00 0.00 39.48 38.53 1f5x n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1f5x h ILE 104 N 0.00 1.12 0.00 4.37 1.08 -1.13 -3.37 117.51 119.58 1f5x h ILE 104 Ca 0.00 -2.84 0.00 0.00 -0.39 0.00 0.00 64.86 61.63 1f5x h ILE 104 Cb 0.81 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 37.23 1f5x h ILE 104 CO 0.00 0.77 -1.48 1.17 -0.69 0.00 0.00 178.15 177.92 1f5x n LYS 105 N -3.33 0.58 0.01 2.37 3.00 -1.23 -4.16 118.16 115.39 1f5x n LYS 105 Ca -0.15 -0.05 0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1f5x n LYS 105 Cb 1.03 -1.64 0.45 0.00 0.00 0.00 0.00 35.03 34.87 1f5x n LYS 105 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1f5x n TYR 106 N -2.36 0.06 -0.41 5.64 4.19 -1.24 -3.53 117.16 119.51 1f5x n TYR 106 Ca -0.02 0.02 0.36 0.00 3.31 0.00 0.00 57.90 61.57 1f5x n TYR 106 Cb 0.54 -0.53 0.69 0.00 0.49 0.00 0.00 39.34 40.53 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 0.11 -0.07 2.98 2.10 -1.74 0.11 116.57 120.06 1f5x h LYS 107 Ca 0.00 -0.01 0.04 0.00 -2.00 0.00 0.00 60.65 58.68 1f5x h LYS 107 Cb 0.38 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.63 1f5x h LYS 107 CO 0.00 0.07 -0.26 1.49 -2.00 0.00 0.00 179.45 178.75 1f5x h GLU 108 N 0.11 -0.35 0.13 0.07 4.81 -1.90 -1.94 114.58 115.51 1f5x h GLU 108 Ca 0.68 0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 59.63 1f5x h GLU 108 Cb 2.40 0.08 0.03 0.00 0.63 0.00 0.00 28.75 31.89 1f5x h GLU 108 CO -0.16 -0.23 -1.27 0.00 -0.73 0.00 0.00 179.01 176.61 1f5x h ARG 109 N -0.36 0.63 -0.57 1.92 2.47 -1.14 -3.20 114.38 114.13 1f5x h ARG 109 Ca 0.08 -0.85 0.17 0.00 -1.26 0.00 0.00 59.98 58.11 1f5x h ARG 109 Cb 0.48 0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 1f5x h ARG 109 CO -0.28 1.39 0.61 0.74 0.56 0.00 0.00 179.97 182.99 1f5x h PHE 110 N 0.27 0.00 -0.10 3.04 -1.00 -0.94 1.33 116.94 119.53 1f5x h PHE 110 Ca -0.20 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.41 1f5x h PHE 110 Cb 1.95 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.50 1f5x h PHE 110 CO 0.12 0.00 -0.67 -0.07 -1.61 0.00 0.00 178.31 176.07 1f5x h LEU 111 N 0.00 0.49 -1.75 1.54 3.38 -1.34 -2.91 115.31 114.72 1f5x h LEU 111 Ca 0.27 -0.30 0.37 0.00 0.09 0.00 0.00 57.88 58.30 1f5x h LEU 111 Cb 1.48 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 42.01 1f5x h LEU 111 CO -0.00 1.03 0.88 0.58 0.09 0.00 0.00 178.44 181.02 1f5x h VAL 112 N 0.30 0.34 -0.79 1.22 2.07 0.17 0.86 116.25 120.41 1f5x h VAL 112 Ca -0.02 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1f5x h VAL 112 Cb 1.23 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 1f5x h VAL 112 CO 0.12 0.02 0.42 1.88 0.02 0.00 0.00 177.57 180.02 1f5x h TYR 113 N 0.11 0.75 0.15 1.57 0.05 -1.52 0.82 116.97 118.89 1f5x h TYR 113 Ca 0.66 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.47 1f5x h TYR 113 Cb 2.33 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 39.85 1f5x h TYR 113 CO -0.00 0.25 -0.11 0.78 -1.05 0.00 0.00 178.16 178.04 1f5x h GLY 114 N 0.67 -0.62 1.76 3.88 0.00 0.58 1.23 103.07 110.57 1f5x h GLY 114 Ca 0.40 0.27 0.03 0.00 0.00 0.00 0.00 47.33 48.03 1f5x h GLY 114 CO -0.29 -0.22 0.09 3.21 0.00 0.00 0.00 176.54 179.33 1f5x h ARG 115 N -0.24 0.00 -0.04 4.80 3.08 -1.55 -1.74 114.38 118.68 1f5x h ARG 115 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1f5x h ARG 115 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1f5x h ARG 115 CO 0.01 0.00 -0.06 -0.92 -1.07 0.00 0.00 179.97 177.93 1f5x h TYR 116 N 0.00 0.14 0.00 3.04 3.20 0.10 -2.59 116.97 120.87 1f5x h TYR 116 Ca 0.05 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1f5x h TYR 116 Cb 0.23 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1f5x h TYR 116 CO 0.00 0.61 0.00 0.00 -1.64 0.00 0.00 178.16 177.13 1f5x h SER 118 N 0.00 0.47 0.47 0.00 0.87 -1.21 -2.96 113.55 111.19 1f5x h SER 118 Ca 0.00 -0.91 -0.30 0.00 -1.23 0.00 0.00 61.79 59.35 1f5x h SER 118 Cb 0.14 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1f5x h SER 118 CO 0.00 1.80 -1.52 1.56 -0.53 0.00 0.00 176.83 178.14 1f5x h GLN 119 N 0.08 0.23 0.15 2.24 4.20 -1.05 -3.32 115.11 117.65 1f5x h GLN 119 Ca -0.39 -0.40 0.01 0.00 0.06 0.00 0.00 58.65 57.93 1f5x h GLN 119 Cb 2.06 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 29.95 1f5x h GLN 119 CO 0.12 1.09 -0.41 0.28 -0.67 0.00 0.00 178.83 179.24 1f5x h VAL 120 N 0.06 0.00 -0.69 -0.54 2.07 0.89 1.29 116.25 119.33 1f5x h VAL 120 Ca -0.24 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.48 1f5x h VAL 120 Cb 2.01 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1f5x h VAL 120 CO 0.16 0.00 0.76 -0.33 0.02 0.00 0.00 177.57 178.17 1f5x h GLU 121 N -0.63 0.00 0.00 1.57 5.08 -1.66 1.40 114.58 120.33 1f5x h GLU 121 Ca -0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 1f5x h GLU 121 Cb 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1f5x h GLU 121 CO -0.19 0.00 -1.64 0.45 -1.00 0.00 0.00 179.01 176.63 1f5x n SER 122 N -3.55 0.72 0.00 1.42 2.88 0.04 -3.64 113.62 111.48 1f5x n SER 122 Ca 0.14 0.33 -0.06 0.00 -1.33 0.00 0.00 58.87 57.94 1f5x n SER 122 Cb 0.99 0.29 -0.05 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 1.29 -0.13 -0.80 -1.46 0.00 1.13 -2.62 119.26 116.67 1f5x h ALA 123 Ca -0.24 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.66 1f5x h ALA 123 Cb 1.75 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 1f5x h ALA 123 CO 0.05 -0.14 0.34 0.66 0.00 0.00 0.00 179.25 180.16 1f5x h SER 124 N -0.99 0.33 0.32 0.00 4.64 -0.36 0.48 113.55 117.97 1f5x h SER 124 Ca -0.01 0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1f5x h SER 124 Cb 0.38 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1f5x h SER 124 CO 0.02 0.10 -0.30 0.07 -0.87 0.00 0.00 176.83 175.85 1f5x h LYS 125 N 0.46 0.00 -0.49 4.77 2.10 -1.67 -2.76 116.57 118.98 1f5x h LYS 125 Ca 0.45 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 59.12 1f5x h LYS 125 Cb 0.73 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.03 1f5x h LYS 125 CO -0.43 0.30 0.31 1.25 -2.00 0.00 0.00 179.45 178.88 1f5x h HIS 126 N 0.00 0.58 -0.62 0.07 2.76 0.35 -2.35 115.15 115.94 1f5x h HIS 126 Ca -0.00 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.22 1f5x h HIS 126 Cb 0.54 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.27 1f5x h HIS 126 CO 0.00 0.35 0.36 -0.07 -1.30 0.00 0.00 177.93 177.27 1f5x h LEU 127 N 0.62 0.56 -1.20 0.26 4.07 -1.16 0.63 115.31 119.08 1f5x h LEU 127 Ca 0.19 0.02 0.20 0.00 0.08 0.00 0.00 57.88 58.37 1f5x h LEU 127 Cb -0.03 -0.10 -0.09 0.00 1.08 0.00 0.00 40.66 41.52 1f5x h LEU 127 CO -0.06 0.38 0.62 -0.78 -1.08 0.00 0.00 178.44 177.51 1f5x h ASP 128 N 0.69 0.63 0.37 -0.43 1.82 -1.38 0.58 116.42 118.69 1f5x h ASP 128 Ca 0.26 0.08 -0.32 0.00 -0.39 0.00 0.00 57.03 56.66 1f5x h ASP 128 Cb 0.10 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 1f5x h ASP 128 CO -0.14 0.22 -1.61 -0.61 -1.61 0.00 0.00 179.24 175.49 1f5x h GLN 129 N 0.62 0.29 0.38 0.28 4.15 -0.98 -3.17 115.11 116.67 1f5x h GLN 129 Ca 0.55 -0.50 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1f5x h GLN 129 Cb 1.05 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1f5x h GLN 129 CO -0.31 1.17 -0.18 0.28 -1.93 0.00 0.00 178.83 177.86 1f5x h VAL 130 N 0.08 0.00 -0.83 2.39 2.07 0.18 1.20 116.25 121.34 1f5x h VAL 130 Ca -0.28 -0.13 0.23 0.00 0.82 0.00 0.00 66.70 67.34 1f5x h VAL 130 Cb 2.04 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1f5x h VAL 130 CO 0.17 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.34 1f5x h ALA 131 N -1.64 2.65 0.07 1.67 0.00 -0.12 0.18 119.26 122.07 1f5x h ALA 131 Ca -0.05 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 1f5x h ALA 131 Cb 0.39 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1f5x h ALA 131 CO 0.09 -0.89 -1.40 1.15 0.00 0.00 0.00 179.25 178.20 1f5x h THR 132 N 0.09 1.28 -0.36 0.00 2.02 -1.51 -3.35 112.91 111.08 1f5x h THR 132 Ca 0.40 -2.96 0.07 0.00 0.77 0.00 0.00 66.41 64.69 1f5x h THR 132 Cb 1.46 2.75 -0.06 0.00 -1.74 0.00 0.00 68.15 70.56 1f5x h THR 132 CO -0.04 0.82 -0.06 0.00 0.37 0.00 0.00 175.52 176.60 1f5x h ALA 133 N 0.70 0.26 -3.65 6.16 0.00 0.46 -3.45 119.26 119.74 1f5x h ALA 133 Ca -0.18 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1f5x h ALA 133 Cb 1.95 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.98 1f5x h ALA 133 CO 0.15 -0.44 -0.01 0.54 0.00 0.00 0.00 179.25 179.48 1f5x n ARG 134 N -5.25 1.22 -0.04 0.00 5.12 -1.02 -5.08 116.66 111.61 1f5x n ARG 134 Ca 0.01 -0.09 -0.06 0.00 -1.93 0.00 0.00 57.85 55.79 1f5x n ARG 134 Cb 0.20 0.04 -0.03 0.00 -1.16 0.00 0.00 32.46 31.51 1f5x n ARG 134 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1f5x n GLU 135 N -0.03 0.17 0.06 5.56 1.02 -1.26 -4.44 120.64 121.72 1f5x n GLU 135 Ca -0.00 0.05 0.21 0.00 -0.02 0.00 0.00 57.16 57.40 1f5x n GLU 135 Cb 0.02 -1.05 0.73 0.00 -0.02 0.00 0.00 31.44 31.11 1f5x n GLU 135 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1f5x h ASP 136 N -0.06 0.00 0.50 1.62 3.32 -1.98 0.21 116.42 120.04 1f5x h ASP 136 Ca -0.16 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.59 1f5x h ASP 136 Cb 1.22 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.79 1f5x h ASP 136 CO -0.05 0.00 -1.34 0.58 -1.72 0.00 0.00 179.24 176.72 1f5x h VAL 137 N 0.00 1.41 -0.67 -1.35 2.07 -1.89 -3.13 116.25 112.68 1f5x h VAL 137 Ca 0.22 -2.93 -0.00 0.00 0.82 0.00 0.00 66.70 64.80 1f5x h VAL 137 Cb 1.19 2.97 -0.03 0.00 -1.52 0.00 0.00 31.29 33.89 1f5x h VAL 137 CO -0.00 0.86 0.41 1.56 0.02 0.00 0.00 177.57 180.43 1f5x h GLN 138 N 0.10 0.90 -0.18 1.57 4.20 -0.78 -1.52 115.11 119.41 1f5x h GLN 138 Ca -0.18 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.37 1f5x h GLN 138 Cb 2.04 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.61 1f5x h GLN 138 CO 0.23 0.63 -0.28 0.52 -0.67 0.00 0.00 178.83 179.26 1f5x h MET 139 N 0.91 0.34 0.47 1.46 2.86 -1.55 -2.99 114.93 116.42 1f5x h MET 139 Ca 0.24 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1f5x h MET 139 Cb -0.05 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1f5x h MET 139 CO -0.05 0.59 -0.23 -0.22 1.06 0.00 0.00 176.91 178.07 1f5x h LYS 140 N 0.30 -0.61 -0.51 1.72 1.63 -1.35 0.24 116.57 117.98 1f5x h LYS 140 Ca 0.04 0.04 0.15 0.00 -0.85 0.00 0.00 60.65 60.03 1f5x h LYS 140 Cb 0.65 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 1f5x h LYS 140 CO 0.05 -0.30 0.53 -0.07 -3.45 0.00 0.00 179.45 176.21 1f5x h LEU 141 N -0.98 0.00 0.00 5.20 3.38 -1.31 0.15 115.31 121.76 1f5x h LEU 141 Ca -0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1f5x h LEU 141 Cb 0.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1f5x h LEU 141 CO 0.11 0.00 -1.00 -0.33 0.09 0.00 0.00 178.44 177.30 1f5x h GLU 142 N 0.00 0.00 -0.61 1.13 5.08 -1.37 -3.10 114.58 115.72 1f5x h GLU 142 Ca 0.24 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1f5x h GLU 142 Cb 1.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 1f5x h GLU 142 CO -0.00 1.00 0.37 1.49 -1.00 0.00 0.00 179.01 180.87 1f5x h GLU 143 N -1.00 0.71 -0.23 2.33 4.22 0.41 -0.07 114.58 120.94 1f5x h GLU 143 Ca -0.28 -0.04 -0.14 0.00 0.08 0.00 0.00 59.36 58.98 1f5x h GLU 143 Cb 1.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1f5x h GLU 143 CO -0.17 0.47 -0.44 0.00 -2.18 0.00 0.00 179.01 176.70 1f5x n SER 145 N -4.01 0.61 0.30 0.00 3.41 -0.94 -3.39 113.62 109.60 1f5x n SER 145 Ca -0.02 0.59 0.18 0.00 -0.26 0.00 0.00 58.87 59.36 1f5x n SER 145 Cb 0.54 -0.74 0.94 0.00 -0.26 0.00 0.00 64.21 64.69 1f5x n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1f5x h GLN 146 N 0.00 0.00 0.00 4.33 4.15 -0.76 1.34 115.11 124.17 1f5x h GLN 146 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1f5x h GLN 146 Cb 0.56 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1f5x h GLN 146 CO 0.00 0.00 -1.02 0.00 -1.93 0.00 0.00 178.83 175.88 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 3.08 -1.76 -3.41 114.38 113.98 1f5x h ARG 147 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1f5x h ARG 147 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1f5x h ARG 147 CO -0.00 0.11 -0.57 0.00 -1.07 0.00 0.00 179.97 178.44 1f5x n ALA 148 N -2.24 1.97 -3.37 0.04 0.00 0.59 -5.01 120.51 112.48 1f5x n ALA 148 Ca -0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1f5x n ALA 148 Cb 0.64 0.15 -0.09 0.00 0.00 0.00 0.00 19.45 20.16 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 -5.97 0.89 -0.81 0.00 0.01 0.43 -5.07 114.94 104.41 1f5x s ASN 149 Ca -0.15 -0.31 -0.20 0.00 -0.71 0.00 0.00 52.86 51.49 1f5x s ASN 149 Cb 0.02 0.83 -0.18 0.00 0.41 0.00 0.00 41.25 42.32 1f5x s ASN 149 CO 0.21 -0.35 2.07 -3.20 -1.51 0.00 0.00 177.10 174.33 1f5x n ASN 150 N 5.34 0.59 -3.97 -1.22 2.85 -1.14 -3.27 115.26 114.44 1f5x n ASN 150 Ca -0.02 -1.67 -0.35 0.00 -0.11 0.00 0.00 54.58 52.43 1f5x n ASN 150 Cb 0.49 -1.36 0.00 0.00 1.24 0.00 0.00 39.78 40.15 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1f5x n GLY 151 N 6.05 -0.63 1.07 8.20 0.00 -1.26 -4.89 105.19 113.74 1f5x n GLY 151 Ca 0.42 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -4.58 0.00 -0.14 1.61 1.74 -1.20 -4.90 116.66 109.19 1f5x n ARG 152 Ca -0.18 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.91 1f5x n ARG 152 Cb 0.62 -0.47 0.02 0.00 -1.02 0.00 0.00 32.46 31.61 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 -3.19 0.00 -1.34 -1.55 3.72 -1.26 -4.93 117.46 108.91 1f5x n PHE 153 Ca 0.00 -0.30 -0.41 0.00 -0.05 0.00 0.00 57.45 56.69 1f5x n PHE 153 Cb 0.28 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.37 0.92 0.00 4.37 5.66 -1.26 0.91 114.28 124.50 1f5x n THR 154 Ca 0.03 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1f5x n THR 154 Cb 0.51 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 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 1.99 0.00 -0.29 1.09 4.77 -1.26 0.45 117.00 123.74 1f5x n LEU 155 Ca 0.11 0.00 0.29 0.00 -0.03 0.00 0.00 56.01 56.38 1f5x n LEU 155 Cb 0.41 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.03 1f5x n LEU 155 CO 0.54 0.00 0.95 -2.11 -1.33 0.00 0.00 177.39 175.44 1f5x n ARG 156 N 0.00 -0.05 -0.00 3.23 1.85 -1.26 0.16 116.66 120.59 1f5x n ARG 156 Ca 0.00 1.22 0.09 0.00 -1.00 0.00 0.00 57.85 58.16 1f5x n ARG 156 Cb 0.00 -2.21 -0.15 0.00 -1.05 0.00 0.00 32.46 29.05 1f5x n ARG 156 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1f5x n ASP 157 N -4.98 0.11 0.00 2.89 9.92 0.17 -4.25 116.55 120.41 1f5x n ASP 157 Ca 0.34 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.64 1f5x n ASP 157 Cb 1.16 1.71 0.00 0.00 -0.64 0.00 0.00 41.12 43.36 1f5x n ASP 157 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1f5x n LEU 158 N -2.36 0.31 -0.35 0.64 4.77 0.43 -3.10 117.00 117.35 1f5x n LEU 158 Ca -0.06 0.64 0.27 0.00 -0.03 0.00 0.00 56.01 56.83 1f5x n LEU 158 Cb 0.62 -0.40 0.56 0.00 -2.33 0.00 0.00 43.42 41.88 1f5x n LEU 158 CO 0.45 -0.40 1.23 -0.07 -1.33 0.00 0.00 177.39 177.27 1f5x h LEU 159 N 0.00 0.36 -0.27 2.23 4.07 -1.39 1.23 115.31 121.54 1f5x h LEU 159 Ca 0.00 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1f5x h LEU 159 Cb 0.00 0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1f5x h LEU 159 CO 0.00 0.02 0.00 0.23 -1.08 0.00 0.00 178.44 177.61 1f5x n MET 160 N -4.60 0.06 0.14 1.13 2.81 -1.25 -3.43 117.12 111.99 1f5x n MET 160 Ca 0.28 0.34 -0.09 0.00 -1.81 0.00 0.00 57.70 56.42 1f5x n MET 160 Cb 1.04 -1.63 -0.05 0.00 -0.71 0.00 0.00 33.22 31.87 1f5x n MET 160 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1f5x h VAL 161 N 0.00 0.30 0.00 2.03 2.07 0.16 -3.26 116.25 117.55 1f5x h VAL 161 Ca 0.00 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1f5x h VAL 161 Cb 0.24 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1f5x h VAL 161 CO 0.00 0.07 0.05 1.55 0.02 0.00 0.00 177.57 179.26 1f5x h PRO 162 N -1.04 0.00 0.00 1.57 0.13 -1.67 -1.65 132.00 129.35 1f5x h PRO 162 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1f5x h PRO 162 Cb 0.45 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 1f5x h PRO 162 CO 0.07 0.00 -0.11 1.98 -0.23 0.00 0.00 178.00 179.71 1f5x h MET 163 N 0.00 0.00 -0.00 0.86 1.85 -1.67 -2.56 114.93 113.41 1f5x h MET 163 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1f5x h MET 163 Cb 0.09 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.12 1f5x h MET 163 CO 0.00 0.11 -0.71 1.04 -0.40 0.00 0.00 176.91 176.95 1f5x n GLN 164 N -3.65 1.26 0.10 0.39 6.02 -0.62 -4.42 117.38 116.46 1f5x n GLN 164 Ca -0.02 -0.24 -0.05 0.00 -0.01 0.00 0.00 57.00 56.68 1f5x n GLN 164 Cb 0.22 -1.34 0.04 0.00 1.02 0.00 0.00 30.24 30.18 1f5x n GLN 164 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1f5x h ARG 165 N 0.57 0.06 0.00 -1.09 0.11 -1.50 -3.01 114.38 109.52 1f5x h ARG 165 Ca 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1f5x h ARG 165 Cb 0.48 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1f5x h ARG 165 CO 0.00 0.82 0.00 1.55 0.10 0.00 0.00 179.97 182.44 1f5x n VAL 166 N -3.64 1.07 -0.12 0.08 3.14 -1.23 -1.42 118.33 116.20 1f5x n VAL 166 Ca -0.02 0.33 -0.17 0.00 -2.96 0.00 0.00 64.34 61.53 1f5x n VAL 166 Cb 0.76 -1.21 -0.13 0.00 -1.06 0.00 0.00 33.84 32.20 1f5x n VAL 166 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1f5x n LEU 167 N -1.87 2.57 -0.03 6.55 4.77 -1.17 -4.41 117.00 123.41 1f5x n LEU 167 Ca 0.02 -0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.73 1f5x n LEU 167 Cb 0.15 -0.73 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 1f5x n LEU 167 CO 0.14 0.88 0.34 0.11 -1.33 0.00 0.00 177.39 177.53 1f5x h LYS 168 N 0.00 0.60 -0.81 3.23 1.79 -1.38 -1.82 116.57 118.18 1f5x h LYS 168 Ca -0.57 -0.49 0.16 0.00 -2.18 0.00 0.00 60.65 57.57 1f5x h LYS 168 Cb 1.95 0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 32.60 1f5x h LYS 168 CO -0.07 1.11 0.36 0.10 -1.08 0.00 0.00 179.45 179.88 1f5x h TYR 169 N 0.24 0.62 -0.01 -1.35 -0.00 -1.48 1.41 116.97 116.41 1f5x h TYR 169 Ca -0.04 0.04 -0.23 0.00 -0.00 0.00 0.00 58.73 58.49 1f5x h TYR 169 Cb 1.21 -0.15 0.02 0.00 -0.00 0.00 0.00 36.73 37.81 1f5x h TYR 169 CO 0.11 0.09 -0.91 1.12 -0.00 0.00 0.00 178.16 178.56 1f5x h HIS 170 N 0.50 0.94 -0.03 0.10 2.07 -1.77 -2.14 115.15 114.82 1f5x h HIS 170 Ca 0.45 -0.50 0.02 0.00 -2.85 0.00 0.00 60.37 57.49 1f5x h HIS 170 Cb 0.70 -0.11 -0.02 0.00 2.57 0.00 0.00 27.41 30.55 1f5x h HIS 170 CO -0.14 1.33 -0.08 1.25 -3.07 0.00 0.00 177.93 177.23 1f5x h LEU 171 N 0.27 -0.23 -0.68 6.12 5.85 -0.25 -1.55 115.31 124.84 1f5x h LEU 171 Ca -0.11 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.75 1f5x h LEU 171 Cb 1.58 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.64 1f5x h LEU 171 CO 0.18 -0.11 0.31 -0.07 -0.34 0.00 0.00 178.44 178.41 1f5x h LEU 172 N -0.12 0.37 -2.01 2.25 4.07 0.18 0.12 115.31 120.17 1f5x h LEU 172 Ca 0.04 0.07 0.15 0.00 0.08 0.00 0.00 57.88 58.22 1f5x h LEU 172 Cb 0.18 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1f5x h LEU 172 CO -0.10 0.21 0.42 0.25 -1.08 0.00 0.00 178.44 178.13 1f5x h LEU 173 N 0.53 0.00 -0.29 1.67 7.12 -0.60 0.19 115.31 123.93 1f5x h LEU 173 Ca 0.34 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 58.16 1f5x h LEU 173 Cb 0.40 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 1f5x h LEU 173 CO -0.29 0.00 -0.63 1.56 -0.13 0.00 0.00 178.44 178.95 1f5x h GLN 174 N 0.00 0.80 -0.56 1.25 4.20 -0.13 -2.93 115.11 117.73 1f5x h GLN 174 Ca 0.24 -0.55 0.15 0.00 0.06 0.00 0.00 58.65 58.55 1f5x h GLN 174 Cb 1.08 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 1f5x h GLN 174 CO -0.00 1.18 0.40 0.93 -0.67 0.00 0.00 178.83 180.66 1f5x h GLU 175 N 0.59 0.09 -0.09 1.46 4.39 -0.47 -0.88 114.58 119.68 1f5x h GLU 175 Ca -0.01 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1f5x h GLU 175 Cb 1.23 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1f5x h GLU 175 CO 0.13 0.06 -0.21 -0.07 -1.16 0.00 0.00 179.01 177.76 1f5x h LEU 176 N 0.10 0.34 -0.31 1.33 4.07 -1.39 -3.16 115.31 116.30 1f5x h LEU 176 Ca 0.27 -0.58 0.06 0.00 0.08 0.00 0.00 57.88 57.70 1f5x h LEU 176 Cb 0.94 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.52 1f5x h LEU 176 CO -0.03 0.86 -0.04 0.58 -1.08 0.00 0.00 178.44 178.74 1f5x h VAL 177 N -0.17 0.73 -0.24 1.22 2.07 -1.09 0.52 116.25 119.29 1f5x h VAL 177 Ca -0.00 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1f5x h VAL 177 Cb 0.82 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1f5x h VAL 177 CO 0.05 0.01 0.30 0.50 0.02 0.00 0.00 177.57 178.45 1f5x h LYS 178 N 0.04 0.00 0.00 1.57 1.63 -1.42 0.70 116.57 119.09 1f5x h LYS 178 Ca 0.15 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.76 1f5x h LYS 178 Cb 0.22 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1f5x h LYS 178 CO -0.29 0.00 -1.83 1.58 -3.45 0.00 0.00 179.45 175.46 1f5x n HIS 179 N -3.63 0.47 -2.59 1.91 -0.00 0.25 -4.91 115.22 106.72 1f5x n HIS 179 Ca 0.03 0.16 -0.41 0.00 0.46 0.00 0.00 57.72 57.95 1f5x n HIS 179 Cb 0.43 -0.93 -0.04 0.00 -0.12 0.00 0.00 29.99 29.33 1f5x n HIS 179 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1f5x s THR 180 N -2.93 4.26 -0.40 3.57 2.01 0.16 -4.99 115.64 117.31 1f5x s THR 180 Ca -0.06 1.80 0.08 0.00 0.31 0.00 0.00 61.69 63.81 1f5x s THR 180 Cb 0.09 -4.15 0.24 0.00 0.01 0.00 0.00 72.50 68.70 1f5x s THR 180 CO 0.84 0.24 0.51 0.00 -0.69 0.00 0.00 174.62 175.52 1f5x n GLN 181 N 3.06 0.72 -1.94 4.92 6.02 -1.26 -4.83 117.38 124.06 1f5x n GLN 181 Ca 0.04 -3.26 0.00 0.00 -0.01 0.00 0.00 57.00 53.78 1f5x n GLN 181 Cb 0.48 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.46 1f5x n GLN 181 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1f5x n ASP 182 N 1.50 0.05 -0.06 1.08 2.03 -1.26 -5.03 116.55 114.86 1f5x n ASP 182 Ca 0.22 -0.97 -0.20 0.00 0.52 0.00 0.00 54.79 54.35 1f5x n ASP 182 Cb 0.52 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.79 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5x n ALA 183 N -3.00 1.12 -0.12 -1.67 0.00 -1.26 -4.35 120.51 111.24 1f5x n ALA 183 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 53.44 52.37 1f5x n ALA 183 Cb 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 1f5x n ALA 183 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1f5x n THR 184 N -3.47 1.55 -0.10 0.00 -1.04 -1.26 -3.95 114.28 106.00 1f5x n THR 184 Ca -0.39 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.05 61.12 1f5x n THR 184 Cb 1.00 -1.81 -0.09 0.00 -1.82 0.00 0.00 70.33 67.61 1f5x n THR 184 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1f5x h GLU 185 N -0.70 -0.37 0.00 -2.82 4.39 -1.96 0.28 114.58 113.40 1f5x h GLU 185 Ca -0.58 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 1f5x h GLU 185 Cb 1.65 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.38 1f5x h GLU 185 CO -0.27 -0.25 -0.03 -0.22 -1.16 0.00 0.00 179.01 177.08 1f5x h LYS 186 N -0.39 0.00 0.48 2.33 3.11 -1.81 -2.23 116.57 118.07 1f5x h LYS 186 Ca 0.06 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 1f5x h LYS 186 Cb 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.78 1f5x h LYS 186 CO -0.50 0.03 -0.23 1.49 -2.81 0.00 0.00 179.45 177.43 1f5x h GLU 187 N 0.00 -0.62 0.63 1.90 4.81 -0.61 -1.90 114.58 118.79 1f5x h GLU 187 Ca -0.00 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1f5x h GLU 187 Cb 0.09 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1f5x h GLU 187 CO 0.00 -0.41 -0.35 -0.91 -0.73 0.00 0.00 179.01 176.61 1f5x h ASN 188 N -0.75 -0.87 -0.96 1.04 2.35 -1.18 0.71 115.58 115.92 1f5x h ASN 188 Ca -0.07 0.04 0.30 0.00 -0.55 0.00 0.00 56.30 56.03 1f5x h ASN 188 Cb 0.49 0.25 -0.15 0.00 0.05 0.00 0.00 38.32 38.96 1f5x h ASN 188 CO 0.11 -0.57 0.42 -0.07 -1.65 0.00 0.00 177.43 175.67 1f5x h LEU 189 N -0.91 0.25 -0.16 1.61 4.07 -1.52 0.69 115.31 119.33 1f5x h LEU 189 Ca -0.08 0.21 -0.23 0.00 0.08 0.00 0.00 57.88 57.86 1f5x h LEU 189 Cb 0.73 0.22 0.01 0.00 1.08 0.00 0.00 40.66 42.70 1f5x h LEU 189 CO 0.10 -0.20 -0.86 -0.09 -1.08 0.00 0.00 178.44 176.31 1f5x h ARG 190 N 0.22 0.65 -0.70 1.13 9.65 -1.02 -2.93 114.38 121.39 1f5x h ARG 190 Ca 0.68 -0.59 0.08 0.00 -1.10 0.00 0.00 59.98 59.05 1f5x h ARG 190 Cb 1.54 0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 30.20 1f5x h ARG 190 CO -0.67 1.20 0.37 1.25 2.80 0.00 0.00 179.97 184.92 1f5x h LEU 191 N 0.41 0.51 -0.59 3.80 5.85 0.27 -1.88 115.31 123.69 1f5x h LEU 191 Ca -0.07 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1f5x h LEU 191 Cb 1.49 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1f5x h LEU 191 CO 0.17 0.31 0.25 0.00 -0.34 0.00 0.00 178.44 178.83 1f5x h ALA 192 N 1.40 0.76 0.12 1.25 0.00 -0.84 -3.04 119.26 118.92 1f5x h ALA 192 Ca 0.33 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1f5x h ALA 192 Cb 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1f5x h ALA 192 CO -0.23 0.36 -0.45 -0.07 0.00 0.00 0.00 179.25 178.86 1f5x h LEU 193 N 0.81 -1.34 -0.79 0.00 3.38 -1.15 0.57 115.31 116.79 1f5x h LEU 193 Ca 0.20 0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.49 1f5x h LEU 193 Cb 0.17 0.49 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 1f5x h LEU 193 CO -0.02 -0.48 0.18 -0.78 0.09 0.00 0.00 178.44 177.43 1f5x h ASP 194 N -0.65 -0.03 -0.05 -0.43 1.82 -1.50 1.10 116.42 116.67 1f5x h ASP 194 Ca -0.01 0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1f5x h ASP 194 Cb 0.65 0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.89 1f5x h ASP 194 CO -0.23 -0.09 0.00 0.00 -1.61 0.00 0.00 179.24 177.31 1f5x h ALA 195 N 1.68 0.07 0.79 -0.78 0.00 -1.27 -2.55 119.26 117.19 1f5x h ALA 195 Ca 0.46 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1f5x h ALA 195 Cb 0.84 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1f5x h ALA 195 CO -0.58 -0.27 -0.38 0.52 0.00 0.00 0.00 179.25 178.54 1f5x h MET 196 N -0.19 -1.02 -0.96 0.00 2.86 0.17 -2.74 114.93 113.06 1f5x h MET 196 Ca 0.01 0.07 0.28 0.00 -2.06 0.00 0.00 59.70 58.00 1f5x h MET 196 Cb 0.31 0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1f5x h MET 196 CO 0.00 -0.67 0.85 0.00 1.06 0.00 0.00 176.91 178.16 1f5x h ARG 197 N -1.22 0.00 -0.71 1.72 3.08 0.11 0.16 114.38 117.52 1f5x h ARG 197 Ca -0.11 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.96 1f5x h ARG 197 Cb 0.82 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 1f5x h ARG 197 CO 0.18 0.00 0.46 0.22 -1.07 0.00 0.00 179.97 179.75 1f5x h ASP 198 N 0.00 0.77 -0.28 7.04 1.82 -1.13 -2.59 116.42 122.05 1f5x h ASP 198 Ca 0.45 -0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 56.97 1f5x h ASP 198 Cb 2.15 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 41.97 1f5x h ASP 198 CO -0.00 0.54 -0.24 -0.07 -1.61 0.00 0.00 179.24 177.86 1f5x h LEU 199 N 0.91 0.79 -1.64 2.28 4.07 -0.74 -2.87 115.31 118.10 1f5x h LEU 199 Ca 0.28 -0.29 0.16 0.00 0.08 0.00 0.00 57.88 58.11 1f5x h LEU 199 Cb -0.03 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 1f5x h LEU 199 CO -0.09 0.99 0.69 0.00 -1.08 0.00 0.00 178.44 178.96 1f5x h ALA 200 N 1.06 2.32 0.00 1.53 0.00 -1.44 1.51 119.26 124.24 1f5x h ALA 200 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1f5x h ALA 200 Cb 0.75 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1f5x h ALA 200 CO 0.06 -0.98 -1.32 0.94 0.00 0.00 0.00 179.25 177.95 1f5x n GLN 201 N -3.46 0.30 -0.10 0.00 7.27 -1.09 -3.13 117.38 117.18 1f5x n GLN 201 Ca 0.11 -0.06 -0.10 0.00 0.07 0.00 0.00 57.00 57.02 1f5x n GLN 201 Cb 0.90 -1.54 -0.16 0.00 2.41 0.00 0.00 30.24 31.85 1f5x n GLN 201 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1f5x h VAL 203 N 0.00 1.44 -0.80 0.00 2.07 0.14 -3.26 116.25 115.85 1f5x h VAL 203 Ca -0.55 -2.97 -0.43 0.00 0.82 0.00 0.00 66.70 63.57 1f5x h VAL 203 Cb 2.24 2.97 -0.25 0.00 -1.52 0.00 0.00 31.29 34.74 1f5x h VAL 203 CO 0.03 0.87 0.55 -3.20 0.02 0.00 0.00 177.57 175.84 1f5x n ASN 204 N -3.58 3.99 -2.33 0.57 2.85 -1.18 -4.08 115.26 111.50 1f5x n ASN 204 Ca -0.11 -3.31 0.01 0.00 -0.11 0.00 0.00 54.58 51.06 1f5x n ASN 204 Cb 1.05 -0.80 0.04 0.00 1.24 0.00 0.00 39.78 41.31 1f5x n ASN 204 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1f5x n GLU 205 N -0.77 1.09 -3.46 1.20 4.07 -1.23 -4.95 120.64 116.59 1f5x n GLU 205 Ca 0.48 -2.77 -0.43 0.00 -0.06 0.00 0.00 57.16 54.38 1f5x n GLU 205 Cb 1.35 -0.88 -0.06 0.00 -0.06 0.00 0.00 31.44 31.80 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1f5x s VAL 206 N -2.18 4.78 -0.17 6.31 1.01 -1.26 -4.86 120.40 124.03 1f5x s VAL 206 Ca 0.27 -2.15 -0.05 0.00 0.00 0.00 0.00 61.98 60.05 1f5x s VAL 206 Cb 0.34 -4.05 -0.23 0.00 0.00 0.00 0.00 36.38 32.44 1f5x s VAL 206 CO -0.09 -0.89 0.17 0.29 0.00 0.00 0.00 175.10 174.58 1f5x n LYS 207 N 4.43 0.71 0.00 2.72 4.76 -1.26 -4.90 118.16 124.62 1f5x n LYS 207 Ca 0.00 0.25 0.15 0.00 -2.87 0.00 0.00 58.31 55.85 1f5x n LYS 207 Cb 0.42 -1.65 0.80 0.00 -1.84 0.00 0.00 35.03 32.76 1f5x n LYS 207 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57