#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 0.67 0.20 0.03 4.81 -1.26 -4.26 118.16 118.36 1f5x n LYS 2 Ca 0.00 0.14 0.10 0.00 -0.87 0.00 0.00 58.31 57.68 1f5x n LYS 2 Cb 0.00 -1.63 0.16 0.00 0.02 0.00 0.00 35.03 33.59 1f5x n LYS 2 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1f5x h GLY 3 N 3.18 0.00 0.11 3.14 0.00 -1.89 -3.30 103.07 104.30 1f5x h GLY 3 Ca -0.46 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.03 1f5x h GLY 3 CO 0.03 0.00 0.39 -1.80 0.00 0.00 0.00 176.54 175.16 1f5x h ASP 4 N 0.00 0.42 0.37 0.19 3.58 -1.94 0.24 116.42 119.29 1f5x h ASP 4 Ca -0.00 0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 1f5x h ASP 4 Cb 1.07 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 1f5x h ASP 4 CO 0.02 0.14 -0.34 -0.33 -2.88 0.00 0.00 179.24 175.85 1f5x h GLU 5 N 0.53 0.00 0.56 0.28 5.08 -1.81 -2.83 114.58 116.39 1f5x h GLU 5 Ca 0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1f5x h GLU 5 Cb 0.74 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1f5x h GLU 5 CO -0.41 0.34 -0.27 0.82 -1.00 0.00 0.00 179.01 178.49 1f5x h ILE 6 N 0.00 0.00 -1.00 3.13 2.04 -0.70 -2.50 117.51 118.48 1f5x h ILE 6 Ca -0.00 -0.24 0.22 0.00 1.00 0.00 0.00 64.86 65.84 1f5x h ILE 6 Cb 0.62 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.60 1f5x h ILE 6 CO 0.04 0.00 0.62 1.88 0.00 0.00 0.00 178.15 180.70 1f5x h TYR 7 N -0.99 0.89 0.00 1.37 0.05 -1.46 0.90 116.97 117.74 1f5x h TYR 7 Ca -0.08 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1f5x h TYR 7 Cb 0.57 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1f5x h TYR 7 CO 0.03 0.14 0.00 -1.91 -1.05 0.00 0.00 178.16 175.38 1f5x n GLU 8 N -4.73 0.00 0.13 4.88 0.00 -1.07 -1.64 120.64 118.21 1f5x n GLU 8 Ca 0.24 0.56 0.04 0.00 0.00 0.00 0.00 57.16 58.00 1f5x n GLU 8 Cb 0.70 -1.50 0.47 0.00 0.00 0.00 0.00 31.44 31.11 1f5x n GLU 8 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1f5x h ASP 9 N 0.00 0.22 -0.55 4.31 5.19 -1.14 -1.78 116.42 122.67 1f5x h ASP 9 Ca 0.00 -0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.48 1f5x h ASP 9 Cb 0.00 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 1f5x h ASP 9 CO 0.00 0.26 0.37 0.25 -3.12 0.00 0.00 179.24 177.00 1f5x h LEU 10 N 0.24 0.30 -8.77 1.55 5.85 0.94 -3.38 115.31 112.05 1f5x h LEU 10 Ca 0.06 0.01 -0.64 0.00 0.84 0.00 0.00 57.88 58.14 1f5x h LEU 10 Cb 0.16 -0.06 -0.20 0.00 0.37 0.00 0.00 40.66 40.93 1f5x h LEU 10 CO 0.00 0.18 -0.58 -0.04 -0.34 0.00 0.00 178.44 177.67 1f5x s MET 11 N -5.33 3.79 -0.49 1.25 -1.94 -0.65 -5.02 119.30 110.91 1f5x s MET 11 Ca -0.07 -0.41 -0.29 0.00 -1.71 0.00 0.00 55.69 53.21 1f5x s MET 11 Cb 0.19 -3.44 -0.10 0.00 2.01 0.00 0.00 34.83 33.49 1f5x s MET 11 CO 0.74 -0.15 2.38 2.89 -0.01 0.00 0.00 175.02 180.87 1f5x n ARG 12 N 4.88 1.06 -3.90 2.03 1.85 -1.26 -2.90 116.66 118.41 1f5x n ARG 12 Ca -0.15 0.15 -0.35 0.00 -1.00 0.00 0.00 57.85 56.50 1f5x n ARG 12 Cb 0.52 -2.93 0.01 0.00 -1.05 0.00 0.00 32.46 29.01 1f5x n ARG 12 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1f5x n LEU 13 N 13.20 -1.27 -4.55 2.89 -0.00 -1.26 -4.70 117.00 121.30 1f5x n LEU 13 Ca 0.41 -1.11 -0.39 0.00 -0.00 0.00 0.00 56.01 54.92 1f5x n LEU 13 Cb 0.39 -1.71 -0.04 0.00 -0.00 0.00 0.00 43.42 42.07 1f5x n LEU 13 CO 0.74 0.56 1.98 1.21 -0.00 0.00 0.00 177.39 181.89 1f5x n GLU 14 N -3.85 1.23 -4.23 1.96 2.13 -1.14 -4.92 120.64 111.81 1f5x n GLU 14 Ca -0.20 0.15 -0.14 0.00 0.66 0.00 0.00 57.16 57.63 1f5x n GLU 14 Cb 0.62 -3.24 -0.10 0.00 0.27 0.00 0.00 31.44 28.99 1f5x n GLU 14 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1f5x s SER 15 N 10.81 1.73 -0.04 4.31 0.15 -1.26 -5.14 113.70 124.26 1f5x s SER 15 Ca 1.02 -0.97 -0.22 0.00 0.70 0.00 0.00 55.95 56.47 1f5x s SER 15 Cb -0.31 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 1f5x s SER 15 CO 0.31 -0.32 0.65 -0.69 1.20 0.00 0.00 173.24 174.39 1f5x s VAL 16 N -3.15 4.98 -0.60 4.45 1.01 -1.26 -5.01 120.40 120.83 1f5x s VAL 16 Ca 0.14 1.34 -0.27 0.00 0.00 0.00 0.00 61.98 63.20 1f5x s VAL 16 Cb 0.01 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1f5x s VAL 16 CO 0.00 0.33 1.68 -2.16 0.00 0.00 0.00 175.10 174.95 1f5x s PRO 17 N 0.36 2.89 0.16 2.72 0.04 -1.26 -4.95 135.00 134.97 1f5x s PRO 17 Ca 0.34 0.51 -0.06 0.00 0.04 0.00 0.00 61.00 61.83 1f5x s PRO 17 Cb -0.18 -4.29 -0.02 0.00 0.04 0.00 0.00 34.50 30.05 1f5x s PRO 17 CO 0.17 -2.43 0.22 0.95 0.04 0.00 0.00 177.00 175.96 1f5x s THR 18 N 7.83 0.07 0.63 1.26 -4.23 -1.26 -5.15 115.64 114.79 1f5x s THR 18 Ca 0.60 -1.58 -0.17 0.00 -1.18 0.00 0.00 61.69 59.36 1f5x s THR 18 Cb -0.12 -1.97 -0.07 0.00 1.34 0.00 0.00 72.50 71.68 1f5x s THR 18 CO 0.22 -0.30 0.55 -2.65 -0.54 0.00 0.00 174.62 171.90 1f5x n PRO 19 N -0.20 0.46 -0.87 3.99 -0.02 -1.26 -4.77 135.00 132.33 1f5x n PRO 19 Ca -0.06 0.19 -0.27 0.00 -2.02 0.00 0.00 63.50 61.34 1f5x n PRO 19 Cb 0.63 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.37 2.07 -2.65 0.52 -0.04 -1.26 -3.69 135.00 129.57 1f5x n PRO 20 Ca 0.11 -1.59 -0.03 0.00 -0.04 0.00 0.00 63.50 61.95 1f5x n PRO 20 Cb 0.48 -2.58 -0.01 0.00 -0.04 0.00 0.00 33.50 31.35 1f5x n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1f5x n LYS 21 N 4.76 0.01 -2.42 0.54 2.85 -1.26 -5.17 118.16 117.47 1f5x n LYS 21 Ca 0.47 -0.51 -0.04 0.00 -1.05 0.00 0.00 58.31 57.18 1f5x n LYS 21 Cb 0.19 -0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.56 1f5x n LYS 21 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 1f5x n MET 22 N -0.34 0.99 -3.96 -1.58 2.81 -1.24 -5.18 117.12 108.62 1f5x n MET 22 Ca -0.28 -0.60 -0.08 0.00 -1.81 0.00 0.00 57.70 54.93 1f5x n MET 22 Cb 0.64 0.30 -0.09 0.00 -0.71 0.00 0.00 33.22 33.36 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 -1.74 0.17 0.63 2.03 2.01 -1.26 -5.02 115.64 112.47 1f5x s THR 23 Ca 0.03 -1.37 0.30 0.00 0.31 0.00 0.00 61.69 60.95 1f5x s THR 23 Cb 0.00 -1.25 0.33 0.00 0.01 0.00 0.00 72.50 71.59 1f5x s THR 23 CO 0.02 -0.76 1.94 -0.33 -0.69 0.00 0.00 174.62 174.80 1f5x h GLU 24 N 3.19 0.00 0.00 4.92 3.07 -2.03 0.14 114.58 123.87 1f5x h GLU 24 Ca -0.34 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1f5x h GLU 24 Cb 1.17 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1f5x h GLU 24 CO 0.58 0.00 -0.01 1.88 -1.40 0.00 0.00 179.01 180.06 1f5x h TYR 25 N 0.00 0.00 0.00 4.33 0.05 -2.04 -1.08 116.97 118.22 1f5x h TYR 25 Ca 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1f5x h TYR 25 Cb 0.79 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.53 1f5x h TYR 25 CO 0.00 0.01 -0.02 0.22 -1.05 0.00 0.00 178.16 177.31 1f5x h ASP 26 N 0.00 0.00 -1.02 3.88 3.58 -1.14 -2.32 116.42 119.40 1f5x h ASP 26 Ca -0.00 0.00 0.30 0.00 0.42 0.00 0.00 57.03 57.74 1f5x h ASP 26 Cb 0.02 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 1f5x h ASP 26 CO 0.00 0.02 0.73 0.11 -2.88 0.00 0.00 179.24 177.23 1f5x h LYS 27 N 0.00 0.00 0.00 0.28 1.57 -1.38 -1.73 116.57 115.31 1f5x h LYS 27 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f5x h LYS 27 Cb 0.07 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1f5x h LYS 27 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.43 1f5x n ARG 28 N -4.23 0.00 -0.02 3.15 3.00 -0.87 -0.11 116.66 117.57 1f5x n ARG 28 Ca 0.21 0.40 0.23 0.00 -0.01 0.00 0.00 57.85 58.69 1f5x n ARG 28 Cb 1.08 -1.34 0.72 0.00 0.00 0.00 0.00 32.46 32.92 1f5x n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1f5x h LEU 32 N 0.00 -0.15 -1.79 0.00 5.85 -1.81 -3.03 115.31 114.39 1f5x h LEU 32 Ca 0.45 -0.38 0.20 0.00 0.84 0.00 0.00 57.88 58.99 1f5x h LEU 32 Cb 1.08 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1f5x h LEU 32 CO -0.53 0.35 0.55 0.03 -0.34 0.00 0.00 178.44 178.51 1f5x h ARG 33 N -0.72 0.18 -0.47 1.25 2.47 -0.01 0.20 114.38 117.28 1f5x h ARG 33 Ca -0.02 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 1f5x h ARG 33 Cb 0.52 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 1f5x h ARG 33 CO 0.03 0.12 -0.04 1.49 0.56 0.00 0.00 179.97 182.13 1f5x h GLU 34 N 0.19 0.81 0.62 0.04 4.81 -0.91 -0.15 114.58 119.99 1f5x h GLU 34 Ca 0.39 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1f5x h GLU 34 Cb 1.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1f5x h GLU 34 CO -0.07 0.84 -0.44 0.82 -0.73 0.00 0.00 179.01 179.43 1f5x h ILE 35 N 0.75 0.12 -0.15 2.32 2.04 -0.47 0.17 117.51 122.29 1f5x h ILE 35 Ca 0.14 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1f5x h ILE 35 Cb 0.52 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1f5x h ILE 35 CO 0.03 0.00 -0.05 -0.61 0.00 0.00 0.00 178.15 177.52 1f5x h GLN 36 N -1.02 0.29 0.13 2.37 5.75 -1.55 -2.63 115.11 118.45 1f5x h GLN 36 Ca -0.08 -0.12 0.02 0.00 -0.15 0.00 0.00 58.65 58.32 1f5x h GLN 36 Cb 0.84 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.35 1f5x h GLN 36 CO 0.04 0.60 -0.27 1.96 -2.65 0.00 0.00 178.83 178.51 1f5x h GLN 37 N -0.03 -0.46 0.00 1.69 1.08 -1.01 0.99 115.11 117.37 1f5x h GLN 37 Ca 0.04 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1f5x h GLN 37 Cb 0.50 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1f5x h GLN 37 CO 0.02 -0.31 -0.02 1.15 -0.95 0.00 0.00 178.83 178.72 1f5x h THR 38 N -0.48 0.26 0.12 -0.54 2.02 -0.72 -2.63 112.91 110.95 1f5x h THR 38 Ca 0.03 -0.16 -0.37 0.00 0.77 0.00 0.00 66.41 66.69 1f5x h THR 38 Cb 0.50 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1f5x h THR 38 CO -0.15 0.02 -2.02 -0.62 0.37 0.00 0.00 175.52 173.13 1f5x n GLU 39 N -3.41 0.75 -0.12 6.66 1.02 -0.57 -3.41 120.64 121.57 1f5x n GLU 39 Ca -0.02 0.26 -0.05 0.00 -0.02 0.00 0.00 57.16 57.32 1f5x n GLU 39 Cb 0.13 -1.70 0.01 0.00 -0.02 0.00 0.00 31.44 29.86 1f5x n GLU 39 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1f5x h GLU 40 N 0.07 -0.05 0.43 3.49 5.08 0.13 0.29 114.58 124.03 1f5x h GLU 40 Ca -0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1f5x h GLU 40 Cb 2.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1f5x h GLU 40 CO 0.08 -0.03 -0.21 0.87 -1.00 0.00 0.00 179.01 178.72 1f5x h LYS 41 N -0.05 -0.56 -1.01 2.33 1.79 -1.72 -3.09 116.57 114.26 1f5x h LYS 41 Ca 0.20 0.04 0.24 0.00 -2.18 0.00 0.00 60.65 58.95 1f5x h LYS 41 Cb 0.35 0.13 -0.12 0.00 -1.58 0.00 0.00 32.23 31.00 1f5x h LYS 41 CO -0.44 -0.26 0.60 -0.92 -1.08 0.00 0.00 179.45 177.35 1f5x h TYR 42 N -1.00 1.01 0.00 -1.35 3.20 -1.54 0.69 116.97 117.98 1f5x h TYR 42 Ca -0.06 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1f5x h TYR 42 Cb 0.56 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1f5x h TYR 42 CO 0.02 0.08 -0.03 1.15 -1.64 0.00 0.00 178.16 177.74 1f5x h THR 43 N 0.59 0.99 -0.30 1.81 2.02 -0.42 0.18 112.91 117.78 1f5x h THR 43 Ca 0.64 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.66 1f5x h THR 43 Cb 1.20 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1f5x h THR 43 CO -0.46 0.03 -0.08 -0.78 0.37 0.00 0.00 175.52 174.60 1f5x h ASP 44 N 0.00 0.46 0.52 4.18 1.82 0.48 -2.90 116.42 120.98 1f5x h ASP 44 Ca -0.00 -0.10 -0.28 0.00 -0.39 0.00 0.00 57.03 56.25 1f5x h ASP 44 Cb 0.05 -0.12 -0.05 0.00 0.68 0.00 0.00 39.33 39.89 1f5x h ASP 44 CO 0.00 0.59 -1.67 0.74 -1.61 0.00 0.00 179.24 177.29 1f5x h THR 45 N 0.46 0.84 -0.59 2.25 2.02 -1.18 -3.29 112.91 113.41 1f5x h THR 45 Ca 0.09 -2.67 0.12 0.00 0.77 0.00 0.00 66.41 64.72 1f5x h THR 45 Cb 0.42 2.40 -0.10 0.00 -1.74 0.00 0.00 68.15 69.13 1f5x h THR 45 CO 0.02 0.48 -0.01 0.25 0.37 0.00 0.00 175.52 176.63 1f5x h LEU 46 N 0.00 -0.27 -0.27 2.58 7.12 -0.49 0.39 115.31 124.37 1f5x h LEU 46 Ca -0.27 0.15 -0.07 0.00 0.13 0.00 0.00 57.88 57.81 1f5x h LEU 46 Cb 1.98 0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 42.36 1f5x h LEU 46 CO 0.08 -0.11 -0.35 1.23 -0.13 0.00 0.00 178.44 179.16 1f5x h GLY 47 N 0.11 0.00 0.27 3.75 0.00 -1.70 -3.23 103.07 102.27 1f5x h GLY 47 Ca 0.30 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.87 1f5x h GLY 47 CO -0.51 0.00 0.63 1.48 0.00 0.00 0.00 176.54 178.14 1f5x h SER 48 N 0.00 0.00 0.46 0.19 4.64 -0.98 0.52 113.55 118.37 1f5x h SER 48 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1f5x h SER 48 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1f5x h SER 48 CO 0.04 0.00 -0.61 0.40 -0.87 0.00 0.00 176.83 175.80 1f5x h ILE 49 N 0.00 1.41 0.02 0.95 2.04 -1.56 -2.33 117.51 118.04 1f5x h ILE 49 Ca 0.39 -2.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 1f5x h ILE 49 Cb 1.65 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.78 1f5x h ILE 49 CO -0.00 0.59 -0.02 -0.61 0.00 0.00 0.00 178.15 178.10 1f5x h GLN 50 N 0.11 -0.04 0.00 2.37 4.15 -0.15 -2.76 115.11 118.79 1f5x h GLN 50 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1f5x h GLN 50 Cb 1.10 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1f5x h GLN 50 CO 0.09 -0.03 -0.04 1.96 -1.93 0.00 0.00 178.83 178.88 1f5x h GLN 51 N -0.04 0.00 -4.27 1.69 4.20 -1.68 -3.19 115.11 111.81 1f5x h GLN 51 Ca -0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1f5x h GLN 51 Cb 0.04 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.87 1f5x h GLN 51 CO -0.00 0.00 1.99 0.72 -0.67 0.00 0.00 178.83 180.86 1f5x n HIS 52 N -2.85 1.08 0.00 2.96 8.25 -0.87 -3.13 115.22 120.65 1f5x n HIS 52 Ca -0.01 -1.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.08 1f5x n HIS 52 Cb 0.02 -1.33 0.00 0.00 1.12 0.00 0.00 29.99 29.80 1f5x n HIS 52 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1f5x n PHE 53 N 6.66 0.00 -0.22 4.41 -0.00 -1.25 -4.43 117.46 122.63 1f5x n PHE 53 Ca 0.41 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.88 1f5x n PHE 53 Cb 0.28 0.00 0.11 0.00 -0.00 0.00 0.00 39.48 39.88 1f5x n PHE 53 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.76 178.74 1f5x h MET 54 N 0.00 0.10 0.38 -4.13 4.05 -1.47 0.78 114.93 114.64 1f5x h MET 54 Ca 0.00 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1f5x h MET 54 Cb 0.00 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1f5x h MET 54 CO 0.00 0.07 -0.34 0.87 0.23 0.00 0.00 176.91 177.74 1f5x h LYS 55 N 0.11 -0.68 0.00 0.39 1.57 -1.71 0.31 116.57 116.56 1f5x h LYS 55 Ca 0.35 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 1f5x h LYS 55 Cb 0.57 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1f5x h LYS 55 CO -0.57 -0.45 -0.02 -1.00 -0.57 0.00 0.00 179.45 176.83 1f5x h PRO 56 N -0.70 0.00 0.06 3.15 0.13 -1.65 -2.89 132.00 130.10 1f5x h PRO 56 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1f5x h PRO 56 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1f5x h PRO 56 CO -0.02 0.02 -0.03 1.25 -0.23 0.00 0.00 178.00 179.00 1f5x h LEU 57 N 0.00 -0.07 -1.80 1.56 7.12 0.11 -3.25 115.31 118.98 1f5x h LEU 57 Ca -0.00 -0.52 0.10 0.00 0.13 0.00 0.00 57.88 57.59 1f5x h LEU 57 Cb 0.10 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 1f5x h LEU 57 CO 0.00 0.62 0.52 -0.61 -0.13 0.00 0.00 178.44 178.84 1f5x h GLN 58 N -0.92 0.00 0.00 1.25 4.15 -0.18 0.18 115.11 119.59 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 0.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1f5x h GLN 58 CO 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.91 1f5x h ARG 59 N 0.00 0.00 0.00 1.69 2.47 -1.57 -3.34 114.38 113.63 1f5x h ARG 59 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1f5x h ARG 59 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1f5x h ARG 59 CO -0.00 0.00 -0.28 1.19 0.56 0.00 0.00 179.97 181.44 1f5x n PHE 60 N -2.64 -0.57 -2.07 3.04 3.72 0.55 -5.06 117.46 114.43 1f5x n PHE 60 Ca -0.02 0.10 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 1f5x n PHE 60 Cb 0.06 0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 1f5x n PHE 60 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1f5x s LEU 61 N -6.36 4.37 0.31 4.37 1.98 -0.71 -4.94 118.68 117.71 1f5x s LEU 61 Ca 0.00 2.47 -0.28 0.00 -2.89 0.00 0.00 54.13 53.43 1f5x s LEU 61 Cb 0.00 -3.59 -0.13 0.00 0.66 0.00 0.00 46.19 43.12 1f5x s LEU 61 CO 0.00 -0.72 1.16 0.29 -1.89 0.00 0.00 176.35 175.19 1f5x n LYS 62 N 3.75 1.73 -0.32 1.98 4.01 -1.26 -4.51 118.16 123.53 1f5x n LYS 62 Ca 0.12 0.61 0.05 0.00 -0.51 0.00 0.00 58.31 58.57 1f5x n LYS 62 Cb 0.41 -2.09 0.24 0.00 -0.51 0.00 0.00 35.03 33.08 1f5x n LYS 62 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 1f5x h PRO 63 N 2.40 0.99 0.30 1.97 0.11 -1.92 -0.68 132.00 135.18 1f5x h PRO 63 Ca -0.43 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1f5x h PRO 63 Cb 1.31 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1f5x h PRO 63 CO 0.63 0.66 -0.48 0.37 -0.21 0.00 0.00 178.00 178.96 1f5x h GLN 64 N 1.02 -0.81 0.00 1.05 5.75 -2.02 -2.12 115.11 117.98 1f5x h GLN 64 Ca 0.42 0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.91 1f5x h GLN 64 Cb 0.29 0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1f5x h GLN 64 CO -0.18 -0.54 -0.32 0.22 -2.65 0.00 0.00 178.83 175.37 1f5x h ASP 65 N -0.84 0.00 -0.84 -0.69 3.58 -1.89 -2.88 116.42 112.86 1f5x h ASP 65 Ca -0.02 0.00 0.24 0.00 0.42 0.00 0.00 57.03 57.67 1f5x h ASP 65 Cb 0.78 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 1f5x h ASP 65 CO -0.16 0.32 0.73 0.24 -2.88 0.00 0.00 179.24 177.48 1f5x h MET 66 N 0.00 0.00 -0.41 0.28 2.86 -0.41 0.36 114.93 117.61 1f5x h MET 66 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1f5x h MET 66 Cb 0.64 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1f5x h MET 66 CO 0.04 0.00 -0.24 0.93 1.06 0.00 0.00 176.91 178.70 1f5x h GLU 67 N 0.00 0.84 0.00 1.72 5.08 -1.47 -2.98 114.58 117.77 1f5x h GLU 67 Ca 0.40 -0.36 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1f5x h GLU 67 Cb 1.86 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.06 1f5x h GLU 67 CO -0.00 0.99 -0.73 1.15 -1.00 0.00 0.00 179.01 179.42 1f5x h THR 68 N 0.73 1.30 0.30 1.13 2.02 -0.50 -2.31 112.91 115.58 1f5x h THR 68 Ca 0.09 -2.73 -0.01 0.00 0.77 0.00 0.00 66.41 64.53 1f5x h THR 68 Cb 0.78 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1f5x h THR 68 CO 0.06 0.72 -0.14 0.40 0.37 0.00 0.00 175.52 176.93 1f5x h ILE 69 N 0.00 0.00 -0.26 3.11 1.08 -1.25 -3.22 117.51 116.97 1f5x h ILE 69 Ca -0.01 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1f5x h ILE 69 Cb 1.51 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1f5x h ILE 69 CO 0.10 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 178.05 1f5x n PHE 70 N -3.26 0.35 0.00 1.37 3.01 -1.14 -4.83 117.46 112.96 1f5x n PHE 70 Ca -0.05 -0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.24 1f5x n PHE 70 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1f5x n PHE 70 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1f5x n VAL 71 N 0.26 0.00 -1.21 -4.37 0.24 -0.87 0.67 118.33 113.05 1f5x n VAL 71 Ca 0.09 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.48 1f5x n VAL 71 Cb 0.22 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 32.73 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 1.79 2.08 -0.49 -1.34 3.02 -1.26 -4.82 115.26 114.23 1f5x n ASN 72 Ca 0.00 -3.05 0.41 0.00 -0.03 0.00 0.00 54.58 51.91 1f5x n ASN 72 Cb 0.00 -0.42 0.67 0.00 -0.61 0.00 0.00 39.78 39.43 1f5x n ASN 72 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1f5x n ILE 73 N -1.27 -0.21 0.00 2.41 2.08 0.21 0.71 119.36 123.30 1f5x n ILE 73 Ca 0.15 1.69 -0.12 0.00 0.56 0.00 0.00 62.75 65.03 1f5x n ILE 73 Cb 0.65 -2.78 -0.08 0.00 -0.75 0.00 0.00 39.64 36.68 1f5x n ILE 73 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1f5x h GLU 74 N 0.00 0.05 0.00 0.38 4.81 -1.88 -1.69 114.58 116.25 1f5x h GLU 74 Ca 0.86 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 60.01 1f5x h GLU 74 Cb 2.87 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 32.24 1f5x h GLU 74 CO -0.38 0.27 -0.33 0.93 -0.73 0.00 0.00 179.01 178.76 1f5x h GLU 75 N -0.18 0.00 -0.05 1.92 5.08 -0.11 -3.11 114.58 118.14 1f5x h GLU 75 Ca 0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1f5x h GLU 75 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1f5x h GLU 75 CO 0.00 0.33 -0.65 1.25 -1.00 0.00 0.00 179.01 178.95 1f5x h LEU 76 N 0.00 0.25 -1.21 1.33 5.85 -0.61 -3.10 115.31 117.82 1f5x h LEU 76 Ca -0.00 -0.15 0.18 0.00 0.84 0.00 0.00 57.88 58.74 1f5x h LEU 76 Cb 0.99 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 1f5x h LEU 76 CO 0.04 0.83 0.61 0.15 -0.34 0.00 0.00 178.44 179.73 1f5x h PHE 77 N 0.15 0.88 -0.65 1.25 3.57 -1.23 -0.02 116.94 120.88 1f5x h PHE 77 Ca -0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1f5x h PHE 77 Cb 1.17 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1f5x h PHE 77 CO 0.02 0.25 0.28 0.77 -2.23 0.00 0.00 178.31 177.39 1f5x h SER 78 N 0.67 0.88 -0.29 0.41 0.02 -1.69 0.21 113.55 113.77 1f5x h SER 78 Ca 0.52 -0.16 0.08 0.00 -0.84 0.00 0.00 61.79 61.39 1f5x h SER 78 Cb 0.91 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1f5x h SER 78 CO -0.27 0.80 0.38 0.58 -1.14 0.00 0.00 176.83 177.17 1f5x h VAL 79 N 0.91 0.31 0.01 2.27 2.07 -1.10 0.73 116.25 121.45 1f5x h VAL 79 Ca 0.22 0.00 -0.41 0.00 0.82 0.00 0.00 66.70 67.33 1f5x h VAL 79 Cb 0.18 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1f5x h VAL 79 CO -0.02 0.00 -2.27 1.41 0.02 0.00 0.00 177.57 176.71 1f5x n HIS 80 N -3.56 0.26 0.13 1.57 -0.00 -0.82 -3.78 115.22 109.04 1f5x n HIS 80 Ca 0.04 0.10 -0.13 0.00 -0.00 0.00 0.00 57.72 57.73 1f5x n HIS 80 Cb 0.52 -1.03 -0.08 0.00 -0.00 0.00 0.00 29.99 29.40 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 -0.77 0.79 -0.44 1.59 2.02 -0.46 -3.09 112.91 112.54 1f5x h THR 81 Ca -0.60 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 65.99 1f5x h THR 81 Cb 1.63 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1f5x h THR 81 CO -0.30 0.12 0.29 -0.74 0.37 0.00 0.00 175.52 175.26 1f5x h HIS 82 N -0.67 0.52 -0.44 3.16 2.76 0.24 -2.49 115.15 118.24 1f5x h HIS 82 Ca -0.04 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.22 1f5x h HIS 82 Cb 0.47 -0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.19 1f5x h HIS 82 CO 0.02 0.32 0.09 0.35 -1.30 0.00 0.00 177.93 177.42 1f5x h PHE 83 N 0.56 0.15 -0.57 5.26 3.57 -1.59 -0.34 116.94 123.98 1f5x h PHE 83 Ca 0.17 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1f5x h PHE 83 Cb -0.01 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1f5x h PHE 83 CO -0.00 0.01 0.38 -0.07 -2.23 0.00 0.00 178.31 176.40 1f5x h LEU 84 N 0.23 0.63 -1.37 0.59 3.38 -1.39 -1.21 115.31 116.17 1f5x h LEU 84 Ca 0.22 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1f5x h LEU 84 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1f5x h LEU 84 CO -0.28 0.45 0.19 0.11 0.09 0.00 0.00 178.44 179.00 1f5x h LYS 85 N 0.74 0.62 -0.04 1.13 1.57 -1.01 0.23 116.57 119.81 1f5x h LYS 85 Ca 0.21 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1f5x h LYS 85 Cb -0.04 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.16 1f5x h LYS 85 CO -0.05 0.50 -0.31 0.93 -0.57 0.00 0.00 179.45 179.95 1f5x h GLU 86 N 0.62 0.28 -0.42 3.15 4.39 -0.68 -3.19 114.58 118.73 1f5x h GLU 86 Ca 0.15 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1f5x h GLU 86 Cb 0.10 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1f5x h GLU 86 CO -0.02 0.92 0.13 -0.07 -1.16 0.00 0.00 179.01 178.81 1f5x h LEU 87 N -0.28 0.62 -1.90 1.33 3.38 -1.13 0.13 115.31 117.46 1f5x h LEU 87 Ca -0.03 -0.21 0.24 0.00 0.09 0.00 0.00 57.88 57.97 1f5x h LEU 87 Cb 1.00 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1f5x h LEU 87 CO 0.06 0.67 0.62 0.50 0.09 0.00 0.00 178.44 180.38 1f5x h LYS 88 N 0.54 0.07 0.00 1.13 3.64 -0.62 1.04 116.57 122.37 1f5x h LYS 88 Ca 0.14 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 1f5x h LYS 88 Cb 0.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1f5x h LYS 88 CO -0.00 0.05 -1.74 -0.25 -2.27 0.00 0.00 179.45 175.24 1f5x n ASP 89 N -4.32 0.42 -0.07 4.20 8.00 -0.92 -3.94 116.55 119.91 1f5x n ASP 89 Ca 0.18 0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.72 1f5x n ASP 89 Cb 0.89 0.93 -0.11 0.00 -0.02 0.00 0.00 41.12 42.81 1f5x n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5x h ALA 90 N 1.59 0.05 -0.82 2.24 0.00 0.21 -3.36 119.26 119.17 1f5x h ALA 90 Ca -0.17 -0.59 0.12 0.00 0.00 0.00 0.00 54.91 54.26 1f5x h ALA 90 Cb 1.47 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.35 1f5x h ALA 90 CO 0.02 0.16 0.44 -0.07 0.00 0.00 0.00 179.25 179.81 1f5x h LEU 91 N -1.00 0.59 -1.92 0.00 4.07 0.73 0.17 115.31 117.94 1f5x h LEU 91 Ca -0.07 0.07 0.10 0.00 0.08 0.00 0.00 57.88 58.06 1f5x h LEU 91 Cb 0.93 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1f5x h LEU 91 CO -0.04 0.30 0.46 0.00 -1.08 0.00 0.00 178.44 178.08 1f5x h ALA 92 N 1.50 2.01 -2.10 1.53 0.00 -1.71 -3.37 119.26 117.11 1f5x h ALA 92 Ca 0.42 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.83 1f5x h ALA 92 Cb 0.49 0.03 0.22 0.00 0.00 0.00 0.00 17.79 18.52 1f5x h ALA 92 CO -0.30 -0.64 -0.29 0.41 0.00 0.00 0.00 179.25 178.43 1f5x n GLY 93 N -1.45 -1.61 2.92 0.00 0.00 0.58 -4.78 105.19 100.85 1f5x n GLY 93 Ca 0.06 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 1f5x n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1f5x n PRO 94 N -3.37 1.89 0.00 1.61 -0.04 -1.26 -3.22 135.00 130.61 1f5x n PRO 94 Ca 0.06 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 1f5x n PRO 94 Cb 0.55 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1f5x n PRO 94 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f5x n GLY 95 N 4.29 1.49 2.25 0.55 0.00 -1.26 -4.74 105.19 107.76 1f5x n GLY 95 Ca 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 1f5x n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5x n ALA 96 N 0.00 -0.24 0.25 4.61 0.00 -1.20 -4.89 120.51 119.04 1f5x n ALA 96 Ca 0.00 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1f5x n ALA 96 Cb 0.00 -1.32 0.64 0.00 0.00 0.00 0.00 19.45 18.77 1f5x n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f5x h THR 97 N 0.00 0.60 0.00 0.00 1.03 -1.86 -2.24 112.91 110.45 1f5x h THR 97 Ca -0.23 -0.73 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 1f5x h THR 97 Cb 0.95 1.47 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 1f5x h THR 97 CO 0.30 0.16 0.00 1.07 -0.01 0.00 0.00 175.52 177.04 1f5x n THR 98 N -3.60 0.62 -0.10 0.00 5.66 -1.26 -3.52 114.28 112.09 1f5x n THR 98 Ca -0.01 0.15 0.26 0.00 -3.05 0.00 0.00 64.05 61.40 1f5x n THR 98 Cb 0.30 -0.85 0.65 0.00 -1.55 0.00 0.00 70.33 68.88 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 0.00 -0.42 1.09 3.38 -1.72 -0.24 115.31 117.40 1f5x h LEU 99 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1f5x h LEU 99 Cb 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1f5x h LEU 99 CO 0.00 0.00 -0.09 0.10 0.09 0.00 0.00 178.44 178.54 1f5x h TYR 100 N 0.00 -0.20 -0.35 1.13 -0.00 -1.83 -2.02 116.97 113.70 1f5x h TYR 100 Ca 0.37 0.04 0.08 0.00 0.00 0.00 0.00 58.73 59.22 1f5x h TYR 100 Cb 1.95 0.15 -0.08 0.00 0.00 0.00 0.00 36.73 38.76 1f5x h TYR 100 CO 0.00 -0.17 -0.19 1.96 -0.00 0.00 0.00 178.16 179.76 1f5x h GLN 101 N 0.01 -0.13 -0.40 0.10 1.08 -1.35 0.47 115.11 114.89 1f5x h GLN 101 Ca 0.20 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.53 1f5x h GLN 101 Cb 0.31 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1f5x h GLN 101 CO -0.42 -0.09 0.54 0.28 -0.95 0.00 0.00 178.83 178.19 1f5x h VAL 102 N -0.14 0.24 0.04 -0.54 2.07 -1.49 0.53 116.25 116.95 1f5x h VAL 102 Ca 0.18 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.32 1f5x h VAL 102 Cb 0.41 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1f5x h VAL 102 CO -0.43 0.00 -2.18 0.49 0.02 0.00 0.00 177.57 175.47 1f5x n PHE 103 N -3.46 0.52 0.19 1.57 3.72 0.11 -3.74 117.46 116.36 1f5x n PHE 103 Ca 0.07 0.14 0.03 0.00 -0.05 0.00 0.00 57.45 57.65 1f5x n PHE 103 Cb 0.71 -1.06 0.40 0.00 -0.94 0.00 0.00 39.48 38.59 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 -0.33 1.22 -0.02 4.37 1.08 0.74 -2.79 117.51 121.78 1f5x h ILE 104 Ca -0.53 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 1f5x h ILE 104 Cb 1.80 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 37.08 1f5x h ILE 104 CO -0.12 0.30 -0.23 1.17 -0.69 0.00 0.00 178.15 178.57 1f5x n LYS 105 N -4.18 1.43 0.00 2.37 0.00 0.08 -4.12 118.16 113.73 1f5x n LYS 105 Ca -0.02 -1.05 0.11 0.00 0.00 0.00 0.00 58.31 57.35 1f5x n LYS 105 Cb 0.35 -1.48 0.10 0.00 0.00 0.00 0.00 35.03 33.99 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 0.13 0.01 -0.31 5.64 4.19 -1.05 -4.33 117.16 121.43 1f5x n TYR 106 Ca 0.13 0.00 0.18 0.00 3.31 0.00 0.00 57.90 61.52 1f5x n TYR 106 Cb 0.44 -0.16 0.37 0.00 0.49 0.00 0.00 39.34 40.48 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 0.20 -0.83 2.98 2.10 -1.71 -0.15 116.57 119.17 1f5x h LYS 107 Ca 0.00 -0.01 0.14 0.00 -2.00 0.00 0.00 60.65 58.78 1f5x h LYS 107 Cb 0.51 -0.05 -0.15 0.00 -0.90 0.00 0.00 32.23 31.65 1f5x h LYS 107 CO 0.00 0.13 -0.33 1.49 -2.00 0.00 0.00 179.45 178.75 1f5x h GLU 108 N 0.21 -0.05 0.16 0.07 4.22 -1.90 0.11 114.58 117.40 1f5x h GLU 108 Ca 0.63 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.86 1f5x h GLU 108 Cb 1.37 0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.66 1f5x h GLU 108 CO -0.67 -0.04 -0.95 0.00 -2.18 0.00 0.00 179.01 175.17 1f5x h ARG 109 N -0.05 0.36 -0.96 1.92 2.47 -1.38 -3.30 114.38 113.44 1f5x h ARG 109 Ca 0.33 -0.60 0.21 0.00 -1.26 0.00 0.00 59.98 58.65 1f5x h ARG 109 Cb 0.59 0.22 -0.11 0.00 -1.65 0.00 0.00 29.97 29.02 1f5x h ARG 109 CO -0.86 1.28 0.53 0.74 0.56 0.00 0.00 179.97 182.23 1f5x h PHE 110 N -0.24 0.92 -0.94 3.04 -1.00 -0.61 1.37 116.94 119.48 1f5x h PHE 110 Ca -0.16 0.04 0.22 0.00 2.81 0.00 0.00 57.97 60.87 1f5x h PHE 110 Cb 1.74 -0.26 -0.07 0.00 3.61 0.00 0.00 35.95 40.97 1f5x h PHE 110 CO 0.18 0.11 0.62 -0.07 -1.61 0.00 0.00 178.31 177.54 1f5x h LEU 111 N 0.61 0.40 -1.50 1.54 4.07 -0.87 0.80 115.31 120.36 1f5x h LEU 111 Ca 0.58 0.05 0.23 0.00 0.08 0.00 0.00 57.88 58.82 1f5x h LEU 111 Cb 1.00 -0.02 -0.07 0.00 1.08 0.00 0.00 40.66 42.64 1f5x h LEU 111 CO -0.44 0.14 0.63 0.58 -1.08 0.00 0.00 178.44 178.27 1f5x h VAL 112 N 0.39 0.62 -0.88 1.22 2.07 0.17 0.88 116.25 120.72 1f5x h VAL 112 Ca 0.49 -0.13 0.23 0.00 0.82 0.00 0.00 66.70 68.11 1f5x h VAL 112 Cb 1.27 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1f5x h VAL 112 CO -0.19 0.07 0.61 1.88 0.02 0.00 0.00 177.57 179.95 1f5x h TYR 113 N 0.38 0.26 0.56 1.57 0.05 0.63 0.64 116.97 121.06 1f5x h TYR 113 Ca 0.51 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.27 1f5x h TYR 113 Cb 1.32 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 38.99 1f5x h TYR 113 CO -0.00 0.06 -0.27 0.78 -1.05 0.00 0.00 178.16 177.68 1f5x h GLY 114 N 0.19 -0.78 1.12 3.88 0.00 0.69 -0.20 103.07 107.97 1f5x h GLY 114 Ca 0.44 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 48.05 1f5x h GLY 114 CO -0.09 -0.28 0.52 3.21 0.00 0.00 0.00 176.54 179.89 1f5x h ARG 115 N -1.02 1.17 0.32 4.80 -0.00 -1.27 -1.34 114.38 117.04 1f5x h ARG 115 Ca -0.08 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.98 59.29 1f5x h ARG 115 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 29.97 30.34 1f5x h ARG 115 CO 0.13 0.82 -0.42 -0.92 0.00 0.00 0.00 179.97 179.57 1f5x h TYR 116 N 1.19 -1.19 0.00 3.04 3.20 0.30 -0.20 116.97 123.31 1f5x h TYR 116 Ca 0.31 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1f5x h TYR 116 Cb -0.05 0.48 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1f5x h TYR 116 CO 0.00 -0.54 0.02 0.00 -1.64 0.00 0.00 178.16 176.01 1f5x h SER 118 N 0.00 0.57 0.30 0.00 4.64 0.08 -3.10 113.55 116.04 1f5x h SER 118 Ca 0.00 -0.93 -0.33 0.00 -0.47 0.00 0.00 61.79 60.06 1f5x h SER 118 Cb 0.03 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 1f5x h SER 118 CO 0.00 1.56 -1.86 0.00 -0.87 0.00 0.00 176.83 175.66 1f5x n GLN 119 N -3.94 0.70 -0.07 4.77 6.02 -0.37 -4.31 117.38 120.18 1f5x n GLN 119 Ca -0.18 0.28 -0.11 0.00 -0.01 0.00 0.00 57.00 56.99 1f5x n GLN 119 Cb 0.94 -1.75 -0.07 0.00 1.02 0.00 0.00 30.24 30.37 1f5x n GLN 119 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1f5x h VAL 120 N 0.04 0.00 -1.29 5.09 2.07 0.11 1.41 116.25 123.68 1f5x h VAL 120 Ca -0.36 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.54 1f5x h VAL 120 Cb 2.03 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1f5x h VAL 120 CO 0.09 0.00 1.09 -0.33 0.02 0.00 0.00 177.57 178.44 1f5x h GLU 121 N -0.35 0.00 0.03 1.57 5.08 -1.73 1.33 114.58 120.52 1f5x h GLU 121 Ca 0.04 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.06 1f5x h GLU 121 Cb 0.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1f5x h GLU 121 CO -0.40 0.00 -2.05 0.43 -1.00 0.00 0.00 179.01 176.00 1f5x n SER 122 N -3.76 1.19 0.03 1.42 7.64 0.60 -3.62 113.62 117.12 1f5x n SER 122 Ca 0.28 0.19 -0.01 0.00 1.01 0.00 0.00 58.87 60.34 1f5x n SER 122 Cb 1.49 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 64.58 1f5x n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f5x h ALA 123 N 0.60 -0.68 -0.96 -0.43 0.00 1.14 1.01 119.26 119.95 1f5x h ALA 123 Ca -0.42 -0.02 0.28 0.00 0.00 0.00 0.00 54.91 54.75 1f5x h ALA 123 Cb 2.05 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.83 1f5x h ALA 123 CO 0.05 -0.68 0.79 1.03 0.00 0.00 0.00 179.25 180.44 1f5x h SER 124 N -0.09 0.00 0.21 0.00 0.87 -0.76 1.33 113.55 115.11 1f5x h SER 124 Ca -0.01 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.25 1f5x h SER 124 Cb 0.05 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1f5x h SER 124 CO 0.01 0.00 -1.27 0.50 -0.53 0.00 0.00 176.83 175.54 1f5x h LYS 125 N 0.00 0.57 -0.36 2.24 3.64 -1.60 -3.15 116.57 117.91 1f5x h LYS 125 Ca 0.46 -0.80 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1f5x h LYS 125 Cb 2.04 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 34.11 1f5x h LYS 125 CO -0.00 1.36 0.18 1.25 -2.27 0.00 0.00 179.45 179.97 1f5x h HIS 126 N 0.23 0.52 -0.78 1.91 2.76 0.99 -2.56 115.15 118.22 1f5x h HIS 126 Ca -0.19 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.09 1f5x h HIS 126 Cb 1.95 -0.16 -0.09 0.00 1.55 0.00 0.00 27.41 30.66 1f5x h HIS 126 CO 0.11 0.43 0.36 -0.07 -1.30 0.00 0.00 177.93 177.47 1f5x h LEU 127 N 0.45 0.41 -1.17 0.26 4.07 -0.76 0.54 115.31 119.12 1f5x h LEU 127 Ca 0.13 0.09 0.22 0.00 0.08 0.00 0.00 57.88 58.40 1f5x h LEU 127 Cb 0.10 0.04 -0.10 0.00 1.08 0.00 0.00 40.66 41.78 1f5x h LEU 127 CO -0.02 0.18 0.62 -0.78 -1.08 0.00 0.00 178.44 177.36 1f5x h ASP 128 N 0.54 0.63 0.06 -0.43 3.58 -1.41 0.23 116.42 119.62 1f5x h ASP 128 Ca 0.42 0.09 -0.17 0.00 0.42 0.00 0.00 57.03 57.79 1f5x h ASP 128 Cb 0.59 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 1f5x h ASP 128 CO -0.36 0.18 -0.87 -0.61 -2.88 0.00 0.00 179.24 174.70 1f5x h GLN 129 N 0.59 0.14 -0.16 0.28 4.15 -0.69 -3.31 115.11 116.10 1f5x h GLN 129 Ca 0.58 -0.23 0.05 0.00 0.77 0.00 0.00 58.65 59.81 1f5x h GLN 129 Cb 1.14 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.85 1f5x h GLN 129 CO -0.35 1.11 -0.41 0.28 -1.93 0.00 0.00 178.83 177.54 1f5x h VAL 130 N -0.65 0.16 -0.94 2.39 2.07 0.80 1.03 116.25 121.11 1f5x h VAL 130 Ca -0.20 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.59 1f5x h VAL 130 Cb 1.43 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1f5x h VAL 130 CO 0.00 0.00 0.66 0.00 0.02 0.00 0.00 177.57 178.26 1f5x h ALA 131 N 0.20 2.76 0.01 1.67 0.00 -0.76 0.32 119.26 123.46 1f5x h ALA 131 Ca 0.09 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 1f5x h ALA 131 Cb 0.61 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1f5x h ALA 131 CO -0.41 -1.04 -1.46 1.15 0.00 0.00 0.00 179.25 177.49 1f5x h THR 132 N 0.08 1.16 -0.55 0.00 2.02 -0.78 -3.26 112.91 111.57 1f5x h THR 132 Ca 0.46 -2.95 0.11 0.00 0.77 0.00 0.00 66.41 64.80 1f5x h THR 132 Cb 1.69 2.58 -0.10 0.00 -1.74 0.00 0.00 68.15 70.59 1f5x h THR 132 CO -0.05 0.68 -0.04 0.00 0.37 0.00 0.00 175.52 176.48 1f5x h ALA 133 N 0.96 0.49 -4.65 6.16 0.00 0.50 -3.44 119.26 119.28 1f5x h ALA 133 Ca -0.19 0.18 -0.45 0.00 0.00 0.00 0.00 54.91 54.45 1f5x h ALA 133 Cb 1.93 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 19.94 1f5x h ALA 133 CO 0.10 -0.40 -0.37 0.54 0.00 0.00 0.00 179.25 179.12 1f5x n ARG 134 N -5.29 0.66 -0.04 0.00 5.12 -1.12 -5.07 116.66 110.93 1f5x n ARG 134 Ca 0.07 -2.76 0.02 0.00 -1.93 0.00 0.00 57.85 53.25 1f5x n ARG 134 Cb 0.31 1.48 -0.14 0.00 -1.16 0.00 0.00 32.46 32.95 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 -0.74 0.84 0.17 5.56 -0.58 -1.26 -3.96 120.64 120.66 1f5x n GLU 135 Ca -0.05 -0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.60 1f5x n GLU 135 Cb 0.49 -1.43 0.31 0.00 -0.57 0.00 0.00 31.44 30.25 1f5x n GLU 135 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1f5x h ASP 136 N 0.00 0.03 0.82 1.62 3.32 -1.97 -2.92 116.42 117.33 1f5x h ASP 136 Ca -0.18 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 1f5x h ASP 136 Cb 1.30 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1f5x h ASP 136 CO 0.01 0.44 -1.27 0.58 -1.72 0.00 0.00 179.24 177.28 1f5x h VAL 137 N 0.02 0.51 0.56 -1.35 2.07 -1.86 -3.24 116.25 112.97 1f5x h VAL 137 Ca -0.00 -1.96 -0.03 0.00 0.82 0.00 0.00 66.70 65.53 1f5x h VAL 137 Cb 0.74 2.05 0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1f5x h VAL 137 CO 0.05 0.29 -0.27 -0.61 0.02 0.00 0.00 177.57 177.06 1f5x h GLN 138 N 0.00 -0.73 -0.49 1.57 4.15 -1.56 -2.35 115.11 115.71 1f5x h GLN 138 Ca -0.13 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.35 1f5x h GLN 138 Cb 1.52 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 29.35 1f5x h GLN 138 CO 0.05 -0.48 0.32 0.00 -1.93 0.00 0.00 178.83 176.78 1f5x h MET 139 N -0.88 0.63 -0.30 1.69 -0.00 -1.73 -2.95 114.93 111.39 1f5x h MET 139 Ca -0.08 -0.04 0.07 0.00 -0.00 0.00 0.00 59.70 59.65 1f5x h MET 139 Cb 0.58 -0.14 -0.08 0.00 -0.00 0.00 0.00 31.60 31.95 1f5x h MET 139 CO 0.13 0.42 -0.30 -0.22 -0.00 0.00 0.00 176.91 176.94 1f5x h LYS 140 N 0.65 -0.27 -0.29 -0.10 1.63 -1.61 0.85 116.57 117.43 1f5x h LYS 140 Ca 0.18 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.09 1f5x h LYS 140 Cb -0.06 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1f5x h LYS 140 CO -0.05 -0.18 0.35 -0.07 -3.45 0.00 0.00 179.45 176.06 1f5x h LEU 141 N -0.28 0.00 0.00 5.20 3.38 -1.25 1.12 115.31 123.49 1f5x h LEU 141 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1f5x h LEU 141 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1f5x h LEU 141 CO -0.46 0.00 -0.93 -0.62 0.09 0.00 0.00 178.44 176.52 1f5x n GLU 142 N -3.64 0.51 0.04 1.13 -0.58 0.98 -3.90 120.64 115.17 1f5x n GLU 142 Ca 0.04 0.54 -0.13 0.00 -0.42 0.00 0.00 57.16 57.20 1f5x n GLU 142 Cb 0.50 -1.71 -0.09 0.00 -0.57 0.00 0.00 31.44 29.57 1f5x n GLU 142 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1f5x h GLU 143 N -1.00 -0.12 -1.01 3.49 4.22 0.87 -2.66 114.58 118.36 1f5x h GLU 143 Ca -0.19 0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.51 1f5x h GLU 143 Cb 0.93 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.12 1f5x h GLU 143 CO -0.11 0.30 0.66 0.00 -2.18 0.00 0.00 179.01 177.67 1f5x n SER 145 N -4.59 0.83 -0.04 0.00 7.64 -1.19 -3.79 113.62 112.49 1f5x n SER 145 Ca 0.24 0.51 0.24 0.00 1.01 0.00 0.00 58.87 60.87 1f5x n SER 145 Cb 0.84 -0.67 0.65 0.00 -1.01 0.00 0.00 64.21 64.02 1f5x n SER 145 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1f5x h GLN 146 N 0.00 0.00 0.00 1.43 4.15 0.91 1.43 115.11 123.04 1f5x h GLN 146 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1f5x h GLN 146 Cb 0.75 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1f5x h GLN 146 CO 0.00 0.00 -0.25 0.00 -1.93 0.00 0.00 178.83 176.65 1f5x h ARG 147 N 0.00 0.00 0.00 1.69 2.47 -1.71 -3.40 114.38 113.43 1f5x h ARG 147 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 1f5x h ARG 147 Cb 1.78 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.10 1f5x h ARG 147 CO -0.00 0.15 -0.34 0.00 0.56 0.00 0.00 179.97 180.33 1f5x n ALA 148 N -2.15 1.97 -3.39 0.04 0.00 0.42 -5.02 120.51 112.38 1f5x n ALA 148 Ca 0.03 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 1f5x n ALA 148 Cb 0.60 0.12 -0.09 0.00 0.00 0.00 0.00 19.45 20.07 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 -5.64 1.04 -0.81 0.00 2.20 0.28 -5.07 114.94 106.94 1f5x s ASN 149 Ca -0.10 -0.35 -0.18 0.00 -0.94 0.00 0.00 52.86 51.29 1f5x s ASN 149 Cb 0.01 0.74 -0.20 0.00 -2.00 0.00 0.00 41.25 39.81 1f5x s ASN 149 CO 0.15 -0.35 2.11 0.59 -2.94 0.00 0.00 177.10 176.66 1f5x n ASN 150 N 5.33 0.35 -4.05 3.54 4.13 -1.23 -2.95 115.26 120.38 1f5x n ASN 150 Ca -0.03 -1.42 -0.33 0.00 1.68 0.00 0.00 54.58 54.49 1f5x n ASN 150 Cb 0.48 -1.24 -0.05 0.00 -1.54 0.00 0.00 39.78 37.44 1f5x n ASN 150 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f5x n GLY 151 N 6.04 -0.44 0.16 7.41 0.00 -1.26 -4.81 105.19 112.31 1f5x n GLY 151 Ca 0.46 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 46.30 1f5x n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5x n ARG 152 N -3.88 0.58 -0.26 1.61 1.74 -1.15 -4.78 116.66 110.52 1f5x n ARG 152 Ca 0.08 0.22 0.01 0.00 -0.77 0.00 0.00 57.85 57.38 1f5x n ARG 152 Cb 0.48 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 30.47 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 -3.90 0.00 -1.00 -1.55 3.72 -1.26 -4.98 117.46 108.49 1f5x n PHE 153 Ca -0.50 -0.09 -0.33 0.00 -0.05 0.00 0.00 57.45 56.48 1f5x n PHE 153 Cb 0.90 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 39.40 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 0.81 0.00 4.37 5.66 -1.26 -1.03 114.28 122.71 1f5x n THR 154 Ca 0.01 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 1f5x n THR 154 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 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 1.67 0.00 -0.54 1.09 4.77 -1.26 0.18 117.00 122.91 1f5x n LEU 155 Ca 0.10 0.00 0.45 0.00 -0.03 0.00 0.00 56.01 56.54 1f5x n LEU 155 Cb 0.26 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.12 1f5x n LEU 155 CO 0.41 0.00 1.42 0.08 -1.33 0.00 0.00 177.39 177.97 1f5x h ARG 156 N 0.00 0.00 0.00 3.23 -0.00 -1.86 1.34 114.38 117.09 1f5x h ARG 156 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 59.98 59.64 1f5x h ARG 156 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 29.91 1f5x h ARG 156 CO 0.00 0.00 -2.16 -0.25 -0.00 0.00 0.00 179.97 177.56 1f5x n ASP 157 N -3.93 0.28 0.00 0.08 8.00 0.48 -4.21 116.55 117.25 1f5x n ASP 157 Ca 0.37 0.13 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1f5x n ASP 157 Cb 1.73 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 43.51 1f5x n ASP 157 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1f5x n LEU 158 N -2.83 0.23 -0.03 0.64 4.32 0.44 -3.32 117.00 116.45 1f5x n LEU 158 Ca -0.27 0.69 0.23 0.00 -0.02 0.00 0.00 56.01 56.64 1f5x n LEU 158 Cb 1.11 -0.41 0.61 0.00 -1.62 0.00 0.00 43.42 43.11 1f5x n LEU 158 CO 0.44 -0.41 1.21 -0.07 -1.22 0.00 0.00 177.39 177.33 1f5x h LEU 159 N 0.00 0.00 0.00 2.23 4.07 -1.29 1.23 115.31 121.55 1f5x h LEU 159 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f5x h LEU 159 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1f5x h LEU 159 CO 0.00 0.00 0.00 0.23 -1.08 0.00 0.00 178.44 177.59 1f5x n MET 160 N -3.46 0.34 -0.06 1.13 2.81 -1.23 -4.12 117.12 112.52 1f5x n MET 160 Ca 0.14 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.99 1f5x n MET 160 Cb 1.00 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.98 1f5x n MET 160 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1f5x h VAL 161 N 0.00 0.33 -0.96 2.03 2.07 0.16 -3.37 116.25 116.50 1f5x h VAL 161 Ca 0.00 -1.27 0.27 0.00 0.82 0.00 0.00 66.70 66.52 1f5x h VAL 161 Cb 0.33 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1f5x h VAL 161 CO 0.00 0.11 0.67 1.55 0.02 0.00 0.00 177.57 179.93 1f5x h PRO 162 N -1.00 0.10 -0.09 1.57 0.13 -1.72 0.18 132.00 131.17 1f5x h PRO 162 Ca -0.02 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1f5x h PRO 162 Cb 0.30 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 1f5x h PRO 162 CO -0.01 0.07 0.29 0.00 -0.23 0.00 0.00 178.00 178.12 1f5x h MET 163 N 0.10 0.00 0.00 0.86 -0.00 -1.75 -0.79 114.93 113.35 1f5x h MET 163 Ca 0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 60.03 1f5x h MET 163 Cb 1.70 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.27 1f5x h MET 163 CO -0.06 0.00 -1.97 1.04 -0.00 0.00 0.00 176.91 175.91 1f5x n GLN 164 N -3.15 0.88 -0.25 -0.10 6.02 0.61 -4.51 117.38 116.88 1f5x n GLN 164 Ca -0.00 -0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 56.88 1f5x n GLN 164 Cb 0.37 -1.43 0.18 0.00 1.02 0.00 0.00 30.24 30.38 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 0.00 1.07 -0.98 -1.09 0.11 -1.01 -2.51 114.38 109.97 1f5x h ARG 165 Ca -0.21 -0.11 0.27 0.00 0.10 0.00 0.00 59.98 60.03 1f5x h ARG 165 Cb 1.38 -0.22 -0.14 0.00 1.11 0.00 0.00 29.97 32.11 1f5x h ARG 165 CO 0.01 0.77 0.53 -0.24 0.10 0.00 0.00 179.97 181.14 1f5x h VAL 166 N 1.09 0.42 0.36 0.08 3.04 -1.77 0.20 116.25 119.66 1f5x h VAL 166 Ca 0.28 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.81 1f5x h VAL 166 Cb -0.00 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.22 1f5x h VAL 166 CO -0.05 0.08 -0.26 -0.07 -1.01 0.00 0.00 177.57 176.26 1f5x h LEU 167 N 0.43 -0.67 -0.94 3.16 4.07 -1.74 -2.82 115.31 116.80 1f5x h LEU 167 Ca 0.66 0.05 0.24 0.00 0.08 0.00 0.00 57.88 58.91 1f5x h LEU 167 Cb 1.37 0.21 -0.17 0.00 1.08 0.00 0.00 40.66 43.15 1f5x h LEU 167 CO -0.55 -0.40 0.01 0.11 -1.08 0.00 0.00 178.44 176.54 1f5x h LYS 168 N -0.61 0.04 0.00 1.13 6.56 -0.67 0.43 116.57 123.45 1f5x h LYS 168 Ca -0.03 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1f5x h LYS 168 Cb 0.52 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 1f5x h LYS 168 CO 0.01 0.02 0.00 0.66 -2.06 0.00 0.00 179.45 178.08 1f5x n TYR 169 N -5.46 0.00 -0.26 -1.35 4.01 -1.05 0.18 117.16 113.23 1f5x n TYR 169 Ca 0.21 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.89 1f5x n TYR 169 Cb 0.68 -0.23 0.05 0.00 -0.31 0.00 0.00 39.34 39.53 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 1.03 -1.01 -0.72 2.07 -1.56 1.18 115.15 116.15 1f5x h HIS 170 Ca 0.00 -0.05 0.22 0.00 -2.85 0.00 0.00 60.37 57.70 1f5x h HIS 170 Cb 0.00 -0.32 -0.11 0.00 2.57 0.00 0.00 27.41 29.55 1f5x h HIS 170 CO -0.39 0.76 0.61 1.25 -3.07 0.00 0.00 177.93 177.08 1f5x h LEU 171 N 1.00 0.70 0.03 6.12 7.12 0.56 -0.72 115.31 130.12 1f5x h LEU 171 Ca 0.25 0.12 -0.34 0.00 0.13 0.00 0.00 57.88 58.04 1f5x h LEU 171 Cb 0.11 -0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.19 1f5x h LEU 171 CO -0.03 0.17 -2.01 0.18 -0.13 0.00 0.00 178.44 176.62 1f5x n LEU 172 N -4.81 1.27 -0.26 2.25 4.77 0.46 -4.27 117.00 116.41 1f5x n LEU 172 Ca 0.25 0.22 0.06 0.00 -0.03 0.00 0.00 56.01 56.51 1f5x n LEU 172 Cb 0.68 -0.14 0.19 0.00 -2.33 0.00 0.00 43.42 41.83 1f5x n LEU 172 CO 0.19 0.57 1.01 0.25 -1.33 0.00 0.00 177.39 178.09 1f5x h LEU 173 N 0.02 0.27 -1.10 2.23 7.12 0.26 0.16 115.31 124.26 1f5x h LEU 173 Ca -0.41 0.11 0.25 0.00 0.13 0.00 0.00 57.88 57.96 1f5x h LEU 173 Cb 2.06 0.10 -0.11 0.00 -0.53 0.00 0.00 40.66 42.17 1f5x h LEU 173 CO 0.05 0.09 0.62 -0.61 -0.13 0.00 0.00 178.44 178.46 1f5x h GLN 174 N 0.43 0.53 -0.55 1.25 4.15 -1.36 0.19 115.11 119.75 1f5x h GLN 174 Ca 0.42 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.81 1f5x h GLN 174 Cb 0.66 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1f5x h GLN 174 CO -0.42 0.35 0.34 0.93 -1.93 0.00 0.00 178.83 178.10 1f5x h GLU 175 N 0.55 0.74 -0.05 1.69 5.08 -0.89 0.22 114.58 121.91 1f5x h GLU 175 Ca 0.63 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.94 1f5x h GLU 175 Cb 1.28 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1f5x h GLU 175 CO -0.42 0.52 0.04 -0.07 -1.00 0.00 0.00 179.01 178.08 1f5x h LEU 176 N 0.74 0.00 0.06 1.33 4.07 -0.53 -1.38 115.31 119.60 1f5x h LEU 176 Ca 0.20 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.05 1f5x h LEU 176 Cb -0.04 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.71 1f5x h LEU 176 CO -0.04 0.00 -0.48 0.58 -1.08 0.00 0.00 178.44 177.42 1f5x h VAL 177 N 0.00 1.59 -0.21 1.22 2.07 -0.77 -2.39 116.25 117.76 1f5x h VAL 177 Ca 0.02 -2.42 0.06 0.00 0.82 0.00 0.00 66.70 65.19 1f5x h VAL 177 Cb 0.09 3.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1f5x h VAL 177 CO -0.00 0.64 0.22 0.50 0.02 0.00 0.00 177.57 178.95 1f5x h LYS 178 N -0.71 0.00 0.04 1.57 1.63 -0.22 -0.33 116.57 118.56 1f5x h LYS 178 Ca -0.10 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.41 1f5x h LYS 178 Cb 1.32 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.91 1f5x h LYS 178 CO 0.05 0.00 -1.67 1.25 -3.45 0.00 0.00 179.45 175.63 1f5x h HIS 179 N 0.00 0.15 -3.13 1.91 2.76 -1.33 -3.45 115.15 112.06 1f5x h HIS 179 Ca 0.10 -0.11 -0.58 0.00 -2.20 0.00 0.00 60.37 57.58 1f5x h HIS 179 Cb 0.54 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.43 1f5x h HIS 179 CO 0.00 1.20 0.82 0.99 -1.30 0.00 0.00 177.93 179.63 1f5x s THR 180 N -2.60 4.62 -0.56 6.26 2.01 -0.13 -4.99 115.64 120.24 1f5x s THR 180 Ca -0.08 1.94 0.04 0.00 0.31 0.00 0.00 61.69 63.90 1f5x s THR 180 Cb 0.08 -4.33 0.15 0.00 0.01 0.00 0.00 72.50 68.41 1f5x s THR 180 CO 0.82 -0.25 0.34 -1.10 -0.69 0.00 0.00 174.62 173.74 1f5x s GLN 181 N 3.33 1.94 0.00 4.92 -0.21 -1.26 -4.61 119.66 123.76 1f5x s GLN 181 Ca 0.45 -2.72 0.00 0.00 0.02 0.00 0.00 55.36 53.10 1f5x s GLN 181 Cb -0.15 -3.02 0.00 0.00 1.00 0.00 0.00 33.01 30.84 1f5x s GLN 181 CO 0.09 -1.20 0.00 -3.47 -2.12 0.00 0.00 175.29 168.58 1f5x n ASP 182 N 2.77 0.00 0.00 5.90 -0.08 -1.26 -4.99 116.55 118.89 1f5x n ASP 182 Ca 0.13 -0.38 0.00 0.00 -1.51 0.00 0.00 54.79 53.03 1f5x n ASP 182 Cb 0.35 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.81 1f5x n ASP 182 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f5x n ALA 183 N -3.00 0.00 0.02 -1.67 0.00 -1.26 -4.33 120.51 110.27 1f5x n ALA 183 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 1f5x n ALA 183 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1f5x n ALA 183 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1f5x h THR 184 N 0.00 0.90 -0.49 0.00 2.02 -2.00 -3.07 112.91 110.27 1f5x h THR 184 Ca 0.00 -2.62 0.10 0.00 0.77 0.00 0.00 66.41 64.66 1f5x h THR 184 Cb 0.00 2.58 -0.10 0.00 -1.74 0.00 0.00 68.15 68.89 1f5x h THR 184 CO 0.00 0.75 -0.17 -0.33 0.37 0.00 0.00 175.52 176.15 1f5x h GLU 185 N 0.05 -0.05 0.11 6.66 5.08 -1.95 0.35 114.58 124.82 1f5x h GLU 185 Ca -0.31 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.79 1f5x h GLU 185 Cb 2.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1f5x h GLU 185 CO 0.11 -0.04 -1.19 -0.22 -1.00 0.00 0.00 179.01 176.68 1f5x h LYS 186 N -0.06 0.28 0.18 2.33 3.11 -1.75 -3.12 116.57 117.54 1f5x h LYS 186 Ca 0.24 -0.45 -0.01 0.00 -2.81 0.00 0.00 60.65 57.62 1f5x h LYS 186 Cb 0.42 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.81 1f5x h LYS 186 CO -0.54 1.20 -0.08 1.49 -2.81 0.00 0.00 179.45 178.71 1f5x h GLU 187 N 0.09 -0.23 -0.43 1.90 4.81 -1.24 -2.53 114.58 116.95 1f5x h GLU 187 Ca -0.12 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1f5x h GLU 187 Cb 1.91 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 31.24 1f5x h GLU 187 CO 0.20 -0.15 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.09 1f5x h ASN 188 N -0.26 -1.08 -0.98 1.04 2.35 -0.52 0.05 115.58 116.18 1f5x h ASN 188 Ca -0.02 0.20 0.26 0.00 -0.55 0.00 0.00 56.30 56.18 1f5x h ASN 188 Cb 0.18 0.51 -0.13 0.00 0.05 0.00 0.00 38.32 38.93 1f5x h ASN 188 CO 0.04 -0.31 0.53 0.25 -1.65 0.00 0.00 177.43 176.29 1f5x h LEU 189 N -0.23 0.53 -1.56 1.61 5.85 -1.61 0.58 115.31 120.48 1f5x h LEU 189 Ca 0.18 0.16 0.15 0.00 0.84 0.00 0.00 57.88 59.21 1f5x h LEU 189 Cb 0.54 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1f5x h LEU 189 CO -0.56 0.00 0.51 -0.09 -0.34 0.00 0.00 178.44 177.96 1f5x h ARG 190 N 0.45 0.42 -0.65 1.25 2.43 -0.52 0.12 114.38 117.88 1f5x h ARG 190 Ca 0.65 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.74 1f5x h ARG 190 Cb 1.32 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1f5x h ARG 190 CO -0.53 0.28 0.19 1.25 -1.51 0.00 0.00 179.97 179.64 1f5x h LEU 191 N 0.43 0.94 -1.85 3.80 5.85 0.21 -1.41 115.31 123.28 1f5x h LEU 191 Ca 0.38 -0.17 0.15 0.00 0.84 0.00 0.00 57.88 59.07 1f5x h LEU 191 Cb 0.86 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1f5x h LEU 191 CO -0.13 0.89 0.41 0.00 -0.34 0.00 0.00 178.44 179.28 1f5x h ALA 192 N 1.23 2.35 0.39 1.25 0.00 -0.71 -1.05 119.26 122.72 1f5x h ALA 192 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1f5x h ALA 192 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1f5x h ALA 192 CO -0.01 -0.51 -0.19 -0.07 0.00 0.00 0.00 179.25 178.48 1f5x h LEU 193 N 0.15 -0.44 -1.93 0.00 3.38 -1.16 0.24 115.31 115.56 1f5x h LEU 193 Ca 0.28 -0.08 0.28 0.00 0.09 0.00 0.00 57.88 58.46 1f5x h LEU 193 Cb 0.92 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1f5x h LEU 193 CO -0.04 0.00 0.71 0.44 0.09 0.00 0.00 178.44 179.64 1f5x h ASP 194 N -1.06 0.06 0.03 -0.43 5.19 -1.06 1.26 116.42 120.41 1f5x h ASP 194 Ca -0.05 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1f5x h ASP 194 Cb 0.49 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1f5x h ASP 194 CO 0.09 0.02 -0.02 0.00 -3.12 0.00 0.00 179.24 176.21 1f5x h ALA 195 N 1.52 -0.04 0.39 3.45 0.00 -1.17 -3.12 119.26 120.28 1f5x h ALA 195 Ca 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1f5x h ALA 195 Cb 1.83 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1f5x h ALA 195 CO -0.04 -0.05 -0.19 0.52 0.00 0.00 0.00 179.25 179.50 1f5x h MET 196 N -0.99 -0.50 -0.31 0.00 2.86 0.11 -2.01 114.93 114.09 1f5x h MET 196 Ca -0.00 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 1f5x h MET 196 Cb 0.41 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1f5x h MET 196 CO 0.01 -0.32 0.48 0.00 1.06 0.00 0.00 176.91 178.13 1f5x h ARG 197 N -0.54 0.00 0.00 1.72 3.08 0.14 0.41 114.38 119.18 1f5x h ARG 197 Ca -0.05 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1f5x h ARG 197 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1f5x h ARG 197 CO 0.09 0.00 -0.47 0.22 -1.07 0.00 0.00 179.97 178.73 1f5x h ASP 198 N 0.00 0.00 0.06 7.04 1.82 -1.29 -3.26 116.42 120.79 1f5x h ASP 198 Ca 0.15 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.55 1f5x h ASP 198 Cb 1.11 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.14 1f5x h ASP 198 CO -0.00 0.47 -0.97 -0.07 -1.61 0.00 0.00 179.24 177.06 1f5x h LEU 199 N 0.00 0.76 -1.74 2.28 4.07 -0.14 -3.16 115.31 117.37 1f5x h LEU 199 Ca -0.00 -0.80 0.10 0.00 0.08 0.00 0.00 57.88 57.26 1f5x h LEU 199 Cb 1.07 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 1f5x h LEU 199 CO 0.06 1.47 0.55 0.00 -1.08 0.00 0.00 178.44 179.44 1f5x h ALA 200 N 0.31 2.00 0.00 1.53 0.00 -1.58 1.58 119.26 123.09 1f5x h ALA 200 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1f5x h ALA 200 Cb 1.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1f5x h ALA 200 CO 0.19 -0.73 -0.88 1.04 0.00 0.00 0.00 179.25 178.87 1f5x n GLN 201 N -3.35 0.33 -0.10 0.00 6.02 -1.20 -2.72 117.38 116.37 1f5x n GLN 201 Ca 0.06 0.04 -0.11 0.00 -0.01 0.00 0.00 57.00 56.99 1f5x n GLN 201 Cb 0.70 -1.65 -0.15 0.00 1.02 0.00 0.00 30.24 30.15 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 1.43 -0.72 0.00 2.07 0.14 -3.26 116.25 115.91 1f5x h VAL 203 Ca -0.53 -2.09 -0.43 0.00 0.82 0.00 0.00 66.70 64.47 1f5x h VAL 203 Cb 2.14 2.62 -0.22 0.00 -1.52 0.00 0.00 31.29 34.31 1f5x h VAL 203 CO 0.01 0.61 0.55 -3.20 0.02 0.00 0.00 177.57 175.55 1f5x n ASN 204 N -4.22 5.09 -2.73 0.57 5.15 -1.10 -4.35 115.26 113.67 1f5x n ASN 204 Ca -0.10 -3.27 -0.08 0.00 -0.60 0.00 0.00 54.58 50.52 1f5x n ASN 204 Cb 0.68 -0.87 0.08 0.00 -0.53 0.00 0.00 39.78 39.14 1f5x n ASN 204 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1f5x n GLU 205 N -0.50 0.90 -3.76 1.20 1.02 -1.23 -4.95 120.64 113.32 1f5x n GLU 205 Ca 0.44 -1.79 -0.36 0.00 -0.02 0.00 0.00 57.16 55.43 1f5x n GLU 205 Cb 1.03 -1.04 -0.11 0.00 -0.02 0.00 0.00 31.44 31.30 1f5x n GLU 205 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1f5x s VAL 206 N 0.33 3.38 -0.95 2.62 1.01 -1.26 -4.80 120.40 120.73 1f5x s VAL 206 Ca 0.24 -2.20 -0.00 0.00 0.00 0.00 0.00 61.98 60.01 1f5x s VAL 206 Cb 0.28 -3.30 0.32 0.00 0.00 0.00 0.00 36.38 33.68 1f5x s VAL 206 CO -0.10 -0.73 1.63 0.29 0.00 0.00 0.00 175.10 176.19 1f5x n LYS 207 N 4.41 4.94 0.00 2.72 4.76 -1.26 -4.94 118.16 128.79 1f5x n LYS 207 Ca -0.01 -4.70 0.14 0.00 -2.87 0.00 0.00 58.31 50.88 1f5x n LYS 207 Cb 0.41 -2.43 0.51 0.00 -1.84 0.00 0.00 35.03 31.68 1f5x n LYS 207 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57