#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f4m n ASP 32 N 0.00 3.77 -0.11 4.38 2.03 -1.26 -4.87 116.55 120.49 3f4m n ASP 32 Ca 0.00 1.19 -0.10 0.00 0.52 0.00 0.00 54.79 56.40 3f4m n ASP 32 Cb 0.00 -1.60 -0.02 0.00 -0.72 0.00 0.00 41.12 38.78 3f4m n ASP 32 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3f4m h GLU 33 N 3.80 0.54 -0.57 -0.67 4.81 -2.05 -0.13 114.58 120.30 3f4m h GLU 33 Ca -0.49 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 58.58 3f4m h GLU 33 Cb 1.24 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 3f4m h GLU 33 CO 0.71 0.60 0.23 1.15 -0.73 0.00 0.00 179.01 180.97 3f4m h THR 34 N 0.39 1.22 -0.81 0.32 2.02 -1.98 -0.42 112.91 113.65 3f4m h THR 34 Ca 0.11 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.60 3f4m h THR 34 Cb 0.30 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3f4m h THR 34 CO 0.00 0.27 0.53 0.28 0.37 0.00 0.00 175.52 176.97 3f4m h SER 35 N 0.78 0.94 -0.78 4.18 0.02 -1.90 -1.30 113.55 115.49 3f4m h SER 35 Ca 0.19 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 3f4m h SER 35 Cb 0.20 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 3f4m h SER 35 CO -0.02 0.69 0.39 0.28 -1.14 0.00 0.00 176.83 177.03 3f4m h SER 36 N 1.10 1.01 -0.73 3.07 0.02 -0.63 0.64 113.55 118.02 3f4m h SER 36 Ca 0.30 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3f4m h SER 36 Cb -0.11 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.14 3f4m h SER 36 CO -0.06 0.85 0.42 -0.33 -1.14 0.00 0.00 176.83 176.57 3f4m h GLU 37 N 1.10 1.00 -0.30 3.45 5.08 -0.49 0.17 114.58 124.59 3f4m h GLU 37 Ca 0.27 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 3f4m h GLU 37 Cb 0.10 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3f4m h GLU 37 CO -0.04 0.73 -0.28 0.28 -1.00 0.00 0.00 179.01 178.71 3f4m h VAL 38 N 1.00 1.30 -0.87 3.13 2.07 -0.93 -2.11 116.25 119.84 3f4m h VAL 38 Ca 0.26 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.38 3f4m h VAL 38 Cb 0.00 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3f4m h VAL 38 CO -0.05 0.46 0.56 0.25 0.02 0.00 0.00 177.57 178.82 3f4m h LEU 39 N 0.47 0.92 -0.45 2.57 5.85 -0.60 0.35 115.31 124.42 3f4m h LEU 39 Ca 0.05 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3f4m h LEU 39 Cb 0.84 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 3f4m h LEU 39 CO 0.07 0.62 0.28 0.44 -0.34 0.00 0.00 178.44 179.50 3f4m h ASP 40 N 1.07 0.45 -0.57 1.25 3.45 -0.54 -1.41 116.42 120.12 3f4m h ASP 40 Ca 0.36 -0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.71 3f4m h ASP 40 Cb 0.05 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 3f4m h ASP 40 CO -0.13 0.33 -0.03 -0.33 -1.57 0.00 0.00 179.24 177.51 3f4m h GLU 41 N 0.56 1.04 -0.89 3.56 4.39 -0.65 -1.31 114.58 121.28 3f4m h GLU 41 Ca 0.18 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 3f4m h GLU 41 Cb -0.01 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 3f4m h GLU 41 CO -0.07 1.03 0.49 -0.07 -1.16 0.00 0.00 179.01 179.23 3f4m h LEU 42 N 0.95 1.12 -0.39 1.33 3.38 -0.77 0.21 115.31 121.13 3f4m h LEU 42 Ca 0.16 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3f4m h LEU 42 Cb 0.58 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3f4m h LEU 42 CO 0.03 0.90 0.22 0.22 0.09 0.00 0.00 178.44 179.90 3f4m h TYR 43 N 1.25 0.41 -0.54 1.13 3.20 -0.80 -1.30 116.97 120.32 3f4m h TYR 43 Ca 0.31 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 3f4m h TYR 43 Cb 0.03 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3f4m h TYR 43 CO 0.01 0.23 0.01 0.00 -1.64 0.00 0.00 178.16 176.77 3f4m h ARG 44 N 0.44 0.94 -0.36 1.82 3.08 -0.64 0.10 114.38 119.76 3f4m h ARG 44 Ca 0.16 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 3f4m h ARG 44 Cb 0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3f4m h ARG 44 CO -0.09 0.95 0.17 0.28 -1.07 0.00 0.00 179.97 180.21 3f4m h VAL 45 N 0.82 1.17 -0.48 2.04 2.07 -0.87 -1.09 116.25 119.91 3f4m h VAL 45 Ca 0.15 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3f4m h VAL 45 Cb 0.51 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3f4m h VAL 45 CO 0.02 0.18 0.24 -1.28 0.02 0.00 0.00 177.57 176.76 3f4m h SER 46 N 0.45 0.62 -0.79 0.57 0.87 -0.94 -0.49 113.55 113.83 3f4m h SER 46 Ca 0.12 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 3f4m h SER 46 Cb 0.13 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 3f4m h SER 46 CO -0.01 0.56 0.38 0.50 -0.53 0.00 0.00 176.83 177.72 3f4m h LYS 47 N 0.63 1.14 -0.01 2.24 3.64 -0.79 -1.22 116.57 122.21 3f4m h LYS 47 Ca 0.17 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 3f4m h LYS 47 Cb 0.09 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3f4m h LYS 47 CO -0.02 0.88 -0.85 0.93 -2.27 0.00 0.00 179.45 178.12 3f4m h GLU 48 N 1.12 0.26 -0.12 1.90 5.08 -1.04 -0.14 114.58 121.64 3f4m h GLU 48 Ca 0.27 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3f4m h GLU 48 Cb 0.12 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3f4m h GLU 48 CO -0.03 0.97 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.65 3f4m h TYR 49 N 0.16 0.60 0.00 4.33 3.20 -0.91 -3.31 116.97 121.03 3f4m h TYR 49 Ca -0.05 -0.24 -0.00 0.00 3.14 0.00 0.00 58.73 61.58 3f4m h TYR 49 Cb 1.46 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 3f4m h TYR 49 CO 0.04 0.98 -0.62 1.79 -1.64 0.00 0.00 178.16 178.72 3f4m h THR 50 N 0.05 0.01 -0.63 1.81 1.35 -1.30 -3.48 112.91 110.72 3f4m h THR 50 Ca -0.01 -1.01 -0.23 0.00 -0.55 0.00 0.00 66.41 64.61 3f4m h THR 50 Cb 1.00 1.70 -0.08 0.00 -1.73 0.00 0.00 68.15 69.03 3f4m h THR 50 CO 0.08 0.00 -0.21 1.41 -0.25 0.00 0.00 175.52 176.55 3f4m n HIS 51 N -2.85 -0.05 -3.76 4.73 8.25 -0.08 -5.00 115.22 116.48 3f4m n HIS 51 Ca 0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.20 3f4m n HIS 51 Cb 0.54 -2.14 -0.16 0.00 1.12 0.00 0.00 29.99 29.35 3f4m n HIS 51 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3f4m s SER 52 N -2.85 2.91 0.13 0.41 0.15 -1.16 -5.00 113.70 108.29 3f4m s SER 52 Ca 0.00 -0.81 -0.18 0.00 0.70 0.00 0.00 55.95 55.67 3f4m s SER 52 Cb 0.00 -0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 63.65 3f4m s SER 52 CO 0.00 -0.29 1.76 -0.09 1.20 0.00 0.00 173.24 175.81 3f4m h ARG 53 N 8.22 0.44 -0.81 5.44 2.43 -1.94 -2.14 114.38 126.02 3f4m h ARG 53 Ca -0.17 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.02 3f4m h ARG 53 Cb 1.12 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.52 3f4m h ARG 53 CO 0.34 0.34 0.50 -1.35 -1.51 0.00 0.00 179.97 178.29 3f4m h PRO 54 N 0.41 0.89 -0.46 0.20 0.11 -1.99 0.31 132.00 131.48 3f4m h PRO 54 Ca 0.12 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 3f4m h PRO 54 Cb 0.02 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 3f4m h PRO 54 CO -0.02 0.59 0.10 1.96 -0.21 0.00 0.00 178.00 180.42 3f4m h GLN 55 N 0.92 0.75 -0.53 1.05 4.20 -1.95 -1.42 115.11 118.12 3f4m h GLN 55 Ca 0.35 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 3f4m h GLN 55 Cb 0.15 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3f4m h GLN 55 CO -0.17 0.75 0.03 0.00 -0.67 0.00 0.00 178.83 178.77 3f4m h ALA 56 N 0.97 0.71 -0.87 3.87 0.00 -1.05 -1.92 119.26 120.97 3f4m h ALA 56 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3f4m h ALA 56 Cb 0.34 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3f4m h ALA 56 CO 0.00 0.49 0.52 1.96 0.00 0.00 0.00 179.25 182.23 3f4m h GLN 57 N 0.79 1.18 -0.14 0.00 4.20 -0.81 -2.12 115.11 118.21 3f4m h GLN 57 Ca 0.15 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3f4m h GLN 57 Cb 0.48 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3f4m h GLN 57 CO 0.02 0.82 0.02 -0.09 -0.67 0.00 0.00 178.83 178.93 3f4m h ARG 58 N 1.20 0.23 -0.74 1.46 2.43 -0.98 -0.10 114.38 117.88 3f4m h ARG 58 Ca 0.31 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3f4m h ARG 58 Cb -0.05 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3f4m h ARG 58 CO -0.06 0.43 0.27 0.28 -1.51 0.00 0.00 179.97 179.37 3f4m h VAL 59 N -0.00 1.25 -0.07 0.20 2.07 -1.20 -1.19 116.25 117.32 3f4m h VAL 59 Ca 0.04 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.56 3f4m h VAL 59 Cb 0.31 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3f4m h VAL 59 CO 0.00 0.33 -0.68 0.40 0.02 0.00 0.00 177.57 177.65 3f4m h ILE 60 N 1.08 1.40 -0.49 4.57 1.08 -1.30 -0.81 117.51 123.04 3f4m h ILE 60 Ca 0.24 -2.11 -0.02 0.00 -0.39 0.00 0.00 64.86 62.58 3f4m h ILE 60 Cb 0.24 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 3f4m h ILE 60 CO -0.02 0.63 0.23 0.50 -0.69 0.00 0.00 178.15 178.80 3f4m h LYS 61 N 0.21 0.71 -0.59 2.37 3.64 -0.70 -1.52 116.57 120.69 3f4m h LYS 61 Ca -0.02 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.18 3f4m h LYS 61 Cb 1.22 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 3f4m h LYS 61 CO 0.11 0.60 0.07 -0.44 -2.27 0.00 0.00 179.45 177.52 3f4m h ASP 62 N 0.64 0.95 -0.19 4.20 3.32 -1.05 -0.53 116.42 123.76 3f4m h ASP 62 Ca 0.17 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.98 3f4m h ASP 62 Cb 0.13 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 3f4m h ASP 62 CO -0.02 0.98 -0.06 0.25 -1.72 0.00 0.00 179.24 178.67 3f4m h LEU 63 N 0.88 -0.20 -0.30 1.55 6.46 -0.98 -0.17 115.31 122.54 3f4m h LEU 63 Ca 0.18 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 3f4m h LEU 63 Cb 0.45 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 3f4m h LEU 63 CO 0.02 -0.08 0.08 0.40 -0.62 0.00 0.00 178.44 178.24 3f4m h ILE 64 N -0.02 1.21 -0.27 4.05 2.04 -1.09 -1.22 117.51 122.21 3f4m h ILE 64 Ca 0.09 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.30 3f4m h ILE 64 Cb 0.16 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3f4m h ILE 64 CO -0.20 0.23 0.05 0.11 0.00 0.00 0.00 178.15 178.34 3f4m h LYS 65 N 0.33 0.14 -0.25 2.37 1.57 -0.90 -1.86 116.57 117.98 3f4m h LYS 65 Ca 0.10 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3f4m h LYS 65 Cb 0.27 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3f4m h LYS 65 CO -0.00 0.09 0.13 0.28 -0.57 0.00 0.00 179.45 179.39 3f4m h VAL 66 N 0.15 1.01 -0.87 0.50 2.07 -0.87 -0.78 116.25 117.46 3f4m h VAL 66 Ca 0.12 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.57 3f4m h VAL 66 Cb 0.13 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3f4m h VAL 66 CO -0.17 0.05 0.57 0.00 0.02 0.00 0.00 177.57 178.04 3f4m h ALA 67 N 1.12 1.12 -0.21 1.67 0.00 -0.98 -1.05 119.26 120.93 3f4m h ALA 67 Ca 0.10 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3f4m h ALA 67 Cb 0.01 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.48 3f4m h ALA 67 CO -0.06 0.45 -0.67 0.82 0.00 0.00 0.00 179.25 179.79 3f4m h ILE 68 N 1.13 1.28 -0.72 0.00 1.08 -1.08 -0.85 117.51 118.35 3f4m h ILE 68 Ca 0.33 -1.86 -0.00 0.00 -0.39 0.00 0.00 64.86 62.94 3f4m h ILE 68 Cb -0.06 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 3f4m h ILE 68 CO -0.09 0.60 0.45 0.11 -0.69 0.00 0.00 178.15 178.52 3f4m h LYS 69 N 0.58 0.97 -0.54 2.37 1.57 -0.82 0.05 116.57 120.75 3f4m h LYS 69 Ca -0.03 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3f4m h LYS 69 Cb 1.29 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 3f4m h LYS 69 CO 0.14 0.68 -0.03 0.28 -0.57 0.00 0.00 179.45 179.95 3f4m h VAL 70 N 0.98 1.26 -0.69 0.50 2.07 -1.13 -2.51 116.25 116.73 3f4m h VAL 70 Ca 0.26 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.66 3f4m h VAL 70 Cb -0.05 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3f4m h VAL 70 CO -0.05 0.40 0.44 0.00 0.02 0.00 0.00 177.57 178.39 3f4m h ALA 71 N 1.09 0.89 -0.66 1.67 0.00 -0.40 -1.74 119.26 120.11 3f4m h ALA 71 Ca 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3f4m h ALA 71 Cb 0.55 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3f4m h ALA 71 CO 0.03 0.25 0.18 0.28 0.00 0.00 0.00 179.25 179.99 3f4m h VAL 72 N 0.89 1.25 -0.72 0.00 2.07 -0.85 -0.94 116.25 117.95 3f4m h VAL 72 Ca 0.26 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 3f4m h VAL 72 Cb -0.05 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3f4m h VAL 72 CO -0.08 0.34 0.33 -0.07 0.02 0.00 0.00 177.57 178.12 3f4m h LEU 73 N 0.99 0.94 -0.52 2.57 3.38 -0.97 -0.56 115.31 121.13 3f4m h LEU 73 Ca 0.21 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 3f4m h LEU 73 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3f4m h LEU 73 CO -0.00 0.80 -0.14 0.45 0.09 0.00 0.00 178.44 179.64 3f4m h HIS 74 N 1.02 1.14 -0.10 1.13 3.86 -0.81 -2.15 115.15 119.24 3f4m h HIS 74 Ca 0.25 -0.25 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 3f4m h HIS 74 Cb 0.12 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 3f4m h HIS 74 CO 0.01 1.07 -0.45 0.00 0.86 0.00 0.00 177.93 179.42 3f4m h ARG 75 N 0.88 0.25 -0.01 2.45 3.08 -0.79 -3.12 114.38 117.12 3f4m h ARG 75 Ca 0.13 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f4m h ARG 75 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3f4m h ARG 75 CO 0.05 0.66 -0.11 0.09 -1.07 0.00 0.00 179.97 179.60 3f4m n ASN 76 N -3.99 1.27 -1.55 7.04 5.03 -0.25 -4.93 115.26 117.88 3f4m n ASN 76 Ca -0.02 -1.22 -0.11 0.00 0.87 0.00 0.00 54.58 54.10 3f4m n ASN 76 Cb 0.51 0.05 0.01 0.00 -1.02 0.00 0.00 39.78 39.34 3f4m n ASN 76 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3f4m n GLY 77 N 1.24 0.03 0.13 7.41 0.00 -1.10 -4.93 105.19 107.96 3f4m n GLY 77 Ca 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3f4m n GLY 77 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f4m h SER 78 N -0.53 0.00 -3.66 1.61 0.02 -1.67 -3.46 113.55 105.86 3f4m h SER 78 Ca -0.27 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.17 3f4m h SER 78 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3f4m h SER 78 CO 0.29 0.63 0.45 -0.36 -1.14 0.00 0.00 176.83 176.70 3f4m s PHE 79 N -3.07 3.65 0.89 3.45 0.08 -1.26 -5.06 117.98 116.67 3f4m s PHE 79 Ca 0.02 1.68 -0.11 0.00 0.12 0.00 0.00 56.93 58.65 3f4m s PHE 79 Cb 0.09 -3.23 0.19 0.00 -0.57 0.00 0.00 43.02 39.50 3f4m s PHE 79 CO 0.76 -0.40 1.22 0.20 -0.10 0.00 0.00 175.22 176.89 3f4m s GLY 80 N -0.48 1.79 0.19 4.36 0.00 -1.26 -4.76 107.32 107.14 3f4m s GLY 80 Ca 0.47 -1.47 -0.13 0.00 0.00 0.00 0.00 44.72 43.59 3f4m s GLY 80 CO 0.36 -0.74 1.84 -2.55 0.00 0.00 0.00 173.10 172.01 3f4m h PRO 81 N -1.30 0.82 -0.15 2.90 0.11 -1.99 0.78 132.00 133.18 3f4m h PRO 81 Ca -0.41 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 3f4m h PRO 81 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3f4m h PRO 81 CO 0.36 0.57 -0.30 0.66 -0.21 0.00 0.00 178.00 179.07 3f4m h SER 82 N 0.84 0.29 -0.25 -2.05 4.64 -1.99 -1.98 113.55 113.04 3f4m h SER 82 Ca 0.22 -0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.27 3f4m h SER 82 Cb -0.06 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3f4m h SER 82 CO -0.05 0.59 -0.50 -0.33 -0.87 0.00 0.00 176.83 175.68 3f4m h GLU 83 N 0.25 0.82 -0.31 4.77 5.08 -1.72 -1.27 114.58 122.20 3f4m h GLU 83 Ca 0.03 -0.49 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 3f4m h GLU 83 Cb 0.67 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 3f4m h GLU 83 CO 0.05 1.13 0.00 -0.07 -1.00 0.00 0.00 179.01 179.12 3f4m h LEU 84 N 0.65 0.45 -0.90 1.33 3.38 -0.65 -0.05 115.31 119.52 3f4m h LEU 84 Ca 0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3f4m h LEU 84 Cb 1.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3f4m h LEU 84 CO 0.11 0.51 -0.27 0.00 0.09 0.00 0.00 178.44 178.89 3f4m h ALA 85 N 1.55 1.07 -0.59 1.53 0.00 -1.14 -2.38 119.26 119.29 3f4m h ALA 85 Ca 0.10 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 3f4m h ALA 85 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3f4m h ALA 85 CO 0.01 0.57 -0.05 -0.07 0.00 0.00 0.00 179.25 179.71 3f4m h LEU 86 N 0.44 1.06 -1.00 0.00 3.38 -0.30 -1.65 115.31 117.24 3f4m h LEU 86 Ca 0.06 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3f4m h LEU 86 Cb 0.69 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 3f4m h LEU 86 CO 0.05 1.13 0.45 0.00 0.09 0.00 0.00 178.44 180.16 3f4m h ALA 87 N 0.97 1.24 -0.53 1.53 0.00 -0.87 0.11 119.26 121.70 3f4m h ALA 87 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3f4m h ALA 87 Cb 0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3f4m h ALA 87 CO 0.04 0.62 0.18 1.15 0.00 0.00 0.00 179.25 181.24 3f4m h THR 88 N 1.15 1.23 -0.78 0.00 2.02 -1.13 -1.59 112.91 113.81 3f4m h THR 88 Ca 0.29 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 3f4m h THR 88 Cb 0.03 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 3f4m h THR 88 CO -0.05 0.28 0.36 -0.09 0.37 0.00 0.00 175.52 176.39 3f4m h ARG 89 N 0.73 1.12 -0.63 6.66 2.43 -0.72 -1.81 114.38 122.15 3f4m h ARG 89 Ca 0.17 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3f4m h ARG 89 Cb 0.25 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3f4m h ARG 89 CO -0.01 0.88 0.31 0.35 -1.51 0.00 0.00 179.97 179.99 3f4m h PHE 90 N 1.11 0.91 -0.54 2.20 3.57 -0.32 0.03 116.94 123.90 3f4m h PHE 90 Ca 0.27 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 3f4m h PHE 90 Cb 0.14 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 3f4m h PHE 90 CO 0.01 0.68 -0.05 0.00 -2.23 0.00 0.00 178.31 176.73 3f4m h ARG 91 N 0.87 0.96 -0.72 1.11 3.08 -0.97 0.70 114.38 119.42 3f4m h ARG 91 Ca 0.22 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3f4m h ARG 91 Cb 0.11 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3f4m h ARG 91 CO -0.03 0.98 0.45 1.96 -1.07 0.00 0.00 179.97 182.26 3f4m h GLN 92 N 0.87 0.96 -0.46 0.04 4.20 -0.91 -0.49 115.11 119.34 3f4m h GLN 92 Ca 0.15 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 3f4m h GLN 92 Cb 0.58 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3f4m h GLN 92 CO 0.03 0.66 -0.24 0.87 -0.67 0.00 0.00 178.83 179.49 3f4m h LYS 93 N 0.98 0.95 -0.60 1.46 1.79 -0.50 -1.06 116.57 119.59 3f4m h LYS 93 Ca 0.26 -0.41 -0.06 0.00 -2.18 0.00 0.00 60.65 58.26 3f4m h LYS 93 Cb -0.07 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 3f4m h LYS 93 CO -0.05 1.08 0.15 1.25 -1.08 0.00 0.00 179.45 180.80 3f4m h LEU 94 N 0.82 0.91 -0.91 2.94 5.85 -0.59 0.10 115.31 124.43 3f4m h LEU 94 Ca 0.10 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 3f4m h LEU 94 Cb 0.81 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3f4m h LEU 94 CO 0.07 0.90 0.09 0.03 -0.34 0.00 0.00 178.44 179.19 3f4m h ARG 95 N 0.87 0.90 -0.41 1.25 3.08 -0.93 -0.99 114.38 118.15 3f4m h ARG 95 Ca 0.19 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3f4m h ARG 95 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3f4m h ARG 95 CO 0.00 0.83 0.14 0.37 -1.07 0.00 0.00 179.97 180.25 3f4m h GLN 96 N 0.85 0.62 -0.43 0.04 4.15 -0.67 0.47 115.11 120.15 3f4m h GLN 96 Ca 0.18 -0.13 0.05 0.00 0.77 0.00 0.00 58.65 59.52 3f4m h GLN 96 Cb 0.37 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 3f4m h GLN 96 CO 0.01 0.61 0.18 0.78 -1.93 0.00 0.00 178.83 178.47 3f4m h GLY 97 N 0.51 0.57 0.97 2.39 0.00 -0.60 -0.30 103.07 106.61 3f4m h GLY 97 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 3f4m h GLY 97 CO -0.01 0.05 0.22 0.00 0.00 0.00 0.00 176.54 176.80 3f4m h ALA 98 N 1.26 0.59 -0.29 3.60 0.00 -0.84 0.33 119.26 123.91 3f4m h ALA 98 Ca 0.20 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3f4m h ALA 98 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3f4m h ALA 98 CO -0.18 0.15 -0.28 0.52 0.00 0.00 0.00 179.25 179.46 3f4m h MET 99 N 0.59 0.59 -0.34 0.00 2.07 -0.71 -1.38 114.93 115.74 3f4m h MET 99 Ca 0.16 -0.24 -0.10 0.00 -2.07 0.00 0.00 59.70 57.45 3f4m h MET 99 Cb 0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.82 3f4m h MET 99 CO -0.02 0.81 -0.17 1.15 1.07 0.00 0.00 176.91 179.75 3f4m h THR 100 N 0.51 1.29 -0.76 2.22 2.02 -0.82 0.37 112.91 117.72 3f4m h THR 100 Ca 0.07 -1.28 0.09 0.00 0.77 0.00 0.00 66.41 66.06 3f4m h THR 100 Cb 0.74 1.39 -0.07 0.00 -1.74 0.00 0.00 68.15 68.47 3f4m h THR 100 CO 0.06 0.42 0.41 0.00 0.37 0.00 0.00 175.52 176.78 3f4m h ALA 101 N 0.78 1.07 -0.46 6.16 0.00 -0.72 -0.11 119.26 125.98 3f4m h ALA 101 Ca 0.08 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3f4m h ALA 101 Cb 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3f4m h ALA 101 CO 0.05 0.02 0.06 -0.07 0.00 0.00 0.00 179.25 179.31 3f4m h LEU 102 N 0.69 0.75 -0.61 0.00 3.38 -0.95 -2.37 115.31 116.22 3f4m h LEU 102 Ca 0.37 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3f4m h LEU 102 Cb 0.36 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3f4m h LEU 102 CO -0.26 0.83 0.37 0.28 0.09 0.00 0.00 178.44 179.76 3f4m h SER 103 N 0.64 0.72 0.63 -0.43 0.02 -0.33 -1.58 113.55 113.23 3f4m h SER 103 Ca 0.14 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3f4m h SER 103 Cb 0.41 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 3f4m h SER 103 CO 0.01 0.56 -0.06 -0.26 -1.14 0.00 0.00 176.83 175.95 3f4m h PHE 104 N 0.82 0.00 0.00 3.45 0.05 -0.95 -1.28 116.94 119.02 3f4m h PHE 104 Ca 0.22 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.01 3f4m h PHE 104 Cb -0.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.91 3f4m h PHE 104 CO -0.02 0.06 0.00 0.78 -0.18 0.00 0.00 178.31 178.94 3f4m h GLY 105 N 1.32 0.00 -4.29 -1.45 0.00 -0.74 -3.40 103.07 94.52 3f4m h GLY 105 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 3f4m h GLY 105 CO 0.01 0.00 0.58 -0.54 0.00 0.00 0.00 176.54 176.59 3f4m s GLU 106 N -3.57 4.45 0.46 4.80 0.41 -0.49 -4.90 118.70 119.86 3f4m s GLU 106 Ca 0.02 1.87 0.17 0.00 -0.41 0.00 0.00 54.97 56.62 3f4m s GLU 106 Cb 0.09 -3.27 1.14 0.00 -1.78 0.00 0.00 34.13 30.31 3f4m s GLU 106 CO 0.49 -0.18 1.99 -0.39 -0.49 0.00 0.00 175.26 176.68 3f4m h VAL 107 N 4.01 0.85 -0.68 2.63 -1.51 -1.87 -2.40 116.25 117.27 3f4m h VAL 107 Ca -0.43 -0.10 0.05 0.00 -1.23 0.00 0.00 66.70 64.99 3f4m h VAL 107 Cb 1.21 0.55 -0.05 0.00 -2.13 0.00 0.00 31.29 30.87 3f4m h VAL 107 CO 0.78 0.05 0.40 0.44 -1.23 0.00 0.00 177.57 178.00 3f4m h ASP 108 N 0.28 0.61 -3.10 4.19 5.19 -1.91 -3.44 116.42 118.24 3f4m h ASP 108 Ca 0.26 0.02 -0.66 0.00 -0.62 0.00 0.00 57.03 56.03 3f4m h ASP 108 Cb 0.65 -0.10 -0.11 0.00 0.18 0.00 0.00 39.33 39.95 3f4m h ASP 108 CO -0.06 0.40 -0.58 -0.36 -3.12 0.00 0.00 179.24 175.53 3f4m s PHE 109 N -6.10 3.29 -0.25 4.55 0.08 -0.91 -5.07 117.98 113.57 3f4m s PHE 109 Ca -0.13 0.24 -0.23 0.00 0.12 0.00 0.00 56.93 56.93 3f4m s PHE 109 Cb 0.16 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 3f4m s PHE 109 CO 0.76 0.55 0.77 0.99 -0.10 0.00 0.00 175.22 178.19 3f4m s THR 110 N -1.11 4.87 0.11 0.64 2.01 -1.26 -4.69 115.64 116.22 3f4m s THR 110 Ca 0.20 1.40 -0.34 0.00 0.31 0.00 0.00 61.69 63.26 3f4m s THR 110 Cb -0.12 -4.07 -0.14 0.00 0.01 0.00 0.00 72.50 68.18 3f4m s THR 110 CO 0.10 -0.06 1.58 0.33 -0.69 0.00 0.00 174.62 175.88 3f4m n PHE 111 N 5.94 2.16 -4.00 4.92 7.35 -1.26 -4.97 117.46 127.61 3f4m n PHE 111 Ca 0.04 0.30 -0.31 0.00 -0.76 0.00 0.00 57.45 56.71 3f4m n PHE 111 Cb 0.48 -2.52 -0.15 0.00 0.35 0.00 0.00 39.48 37.63 3f4m n PHE 111 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 3f4m s GLU 112 N 1.28 1.86 0.32 -4.13 2.12 -1.26 -5.01 118.70 113.88 3f4m s GLU 112 Ca 0.82 -1.23 -0.00 0.00 0.36 0.00 0.00 54.97 54.92 3f4m s GLU 112 Cb -0.73 -2.76 0.53 0.00 0.26 0.00 0.00 34.13 31.43 3f4m s GLU 112 CO 0.41 -0.62 1.98 0.00 -0.54 0.00 0.00 175.26 176.49 3f4m h ALA 113 N 7.85 1.48 -0.15 6.30 0.00 -1.94 -2.25 119.26 130.56 3f4m h ALA 113 Ca -0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3f4m h ALA 113 Cb 1.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3f4m h ALA 113 CO 0.44 0.48 -0.06 0.00 0.00 0.00 0.00 179.25 180.11 3f4m h ALA 114 N 1.53 1.63 -0.00 0.00 0.00 -1.96 -0.06 119.26 120.41 3f4m h ALA 114 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f4m h ALA 114 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3f4m h ALA 114 CO -0.06 0.27 -0.00 0.28 0.00 0.00 0.00 179.25 179.73 3f4m h VAL 115 N 0.21 1.55 -0.75 0.00 2.07 -1.84 -0.96 116.25 116.53 3f4m h VAL 115 Ca 0.05 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 3f4m h VAL 115 Cb 0.25 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 3f4m h VAL 115 CO 0.01 0.42 0.35 0.25 0.02 0.00 0.00 177.57 178.62 3f4m h LEU 116 N -0.68 1.00 -0.61 2.57 5.85 -1.42 -1.08 115.31 120.94 3f4m h LEU 116 Ca -0.00 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 3f4m h LEU 116 Cb 0.69 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3f4m h LEU 116 CO 0.00 0.86 0.34 0.00 -0.34 0.00 0.00 178.44 179.30 3f4m h ALA 117 N 1.18 0.79 -0.82 1.25 0.00 -1.05 -1.41 119.26 119.19 3f4m h ALA 117 Ca 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3f4m h ALA 117 Cb 0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3f4m h ALA 117 CO -0.03 0.30 0.38 0.78 0.00 0.00 0.00 179.25 180.68 3f4m h GLY 118 N 0.83 1.29 0.97 0.00 0.00 -0.79 -0.61 103.07 104.76 3f4m h GLY 118 Ca 0.22 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 3f4m h GLY 118 CO -0.03 0.62 0.12 1.41 0.00 0.00 0.00 176.54 178.65 3f4m h LEU 119 N 1.18 0.75 -0.91 3.11 3.38 -0.89 -0.74 115.31 121.18 3f4m h LEU 119 Ca 0.28 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3f4m h LEU 119 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3f4m h LEU 119 CO -0.03 0.79 0.09 -0.07 0.09 0.00 0.00 178.44 179.30 3f4m h LEU 120 N 0.67 0.84 -0.97 1.67 3.38 -0.97 -1.61 115.31 118.32 3f4m h LEU 120 Ca 0.15 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3f4m h LEU 120 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3f4m h LEU 120 CO 0.00 0.85 -0.25 0.74 0.09 0.00 0.00 178.44 179.88 3f4m h THR 121 N 0.84 1.26 -0.73 0.22 2.02 -0.91 -0.42 112.91 115.19 3f4m h THR 121 Ca 0.17 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 3f4m h THR 121 Cb 0.38 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 3f4m h THR 121 CO 0.01 0.39 0.37 -0.33 0.37 0.00 0.00 175.52 176.34 3f4m h GLU 122 N 0.40 1.04 -0.30 6.66 5.08 -0.64 -0.47 114.58 126.34 3f4m h GLU 122 Ca 0.06 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3f4m h GLU 122 Cb 0.65 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3f4m h GLU 122 CO 0.05 0.80 0.17 0.00 -1.00 0.00 0.00 179.01 179.03 3f4m h ARG 124 N 0.38 0.28 -0.41 0.00 2.43 -0.75 -1.18 114.38 115.13 3f4m h ARG 124 Ca 0.11 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 3f4m h ARG 124 Cb 0.04 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3f4m h ARG 124 CO -0.02 0.18 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.94 3f4m h ASP 125 N 0.29 0.86 -0.46 -3.80 3.45 -0.84 0.37 116.42 116.30 3f4m h ASP 125 Ca 0.22 -0.33 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 3f4m h ASP 125 Cb 0.24 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 3f4m h ASP 125 CO -0.25 1.07 0.08 0.58 -1.57 0.00 0.00 179.24 179.15 3f4m h VAL 126 N 0.72 1.24 -0.61 -1.35 2.07 -0.99 -1.88 116.25 115.47 3f4m h VAL 126 Ca 0.09 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 3f4m h VAL 126 Cb 0.79 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 3f4m h VAL 126 CO 0.07 0.31 0.24 0.25 0.02 0.00 0.00 177.57 178.46 3f4m h LEU 127 N 0.62 0.84 -0.89 2.57 5.85 -0.93 -0.87 115.31 122.50 3f4m h LEU 127 Ca 0.14 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.72 3f4m h LEU 127 Cb 0.37 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3f4m h LEU 127 CO 0.01 0.78 0.58 -0.07 -0.34 0.00 0.00 178.44 179.40 3f4m h LEU 128 N 0.84 0.97 -0.54 2.25 3.38 -0.81 -1.74 115.31 119.66 3f4m h LEU 128 Ca 0.20 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 3f4m h LEU 128 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3f4m h LEU 128 CO -0.02 0.67 0.14 -0.33 0.09 0.00 0.00 178.44 179.00 3f4m h GLU 129 N 1.14 0.86 -0.78 1.13 5.08 -0.99 -1.95 114.58 119.06 3f4m h GLU 129 Ca 0.35 -0.20 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 3f4m h GLU 129 Cb -0.02 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 3f4m h GLU 129 CO -0.11 0.81 0.47 1.25 -1.00 0.00 0.00 179.01 180.44 3f4m h LEU 130 N 0.76 0.74 -2.52 1.33 5.85 -0.44 -3.00 115.31 118.03 3f4m h LEU 130 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3f4m h LEU 130 Cb 0.33 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3f4m h LEU 130 CO 0.00 0.48 0.00 1.33 -0.34 0.00 0.00 178.44 179.91 3f4m n VAL 131 N -4.67 0.73 -0.31 1.05 0.24 -0.72 -4.57 118.33 110.08 3f4m n VAL 131 Ca 0.11 -0.86 0.13 0.00 -2.04 0.00 0.00 64.34 61.68 3f4m n VAL 131 Cb 0.16 0.76 0.31 0.00 -1.47 0.00 0.00 33.84 33.61 3f4m n VAL 131 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3f4m h GLU 132 N 4.12 0.44 -0.53 7.34 4.57 -1.20 -1.60 114.58 127.73 3f4m h GLU 132 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3f4m h GLU 132 Cb 0.95 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 3f4m h GLU 132 CO 0.00 0.29 0.00 0.72 -1.18 0.00 0.00 179.01 178.84 3f4m n HIS 133 N -5.00 1.01 0.00 0.92 8.25 -1.26 -4.54 115.22 114.60 3f4m n HIS 133 Ca 0.22 -0.59 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 3f4m n HIS 133 Cb 0.65 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.62 3f4m n HIS 133 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3f4m n HIS 134 N 0.85 0.00 -4.19 4.41 8.25 -0.70 -5.08 115.22 118.75 3f4m n HIS 134 Ca 0.21 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.43 3f4m n HIS 134 Cb 0.70 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.75 3f4m n HIS 134 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3f4m s LEU 135 N -3.75 3.52 0.73 2.41 1.43 -0.68 -5.12 118.68 117.22 3f4m s LEU 135 Ca 0.00 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 3f4m s LEU 135 Cb 0.00 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.18 3f4m s LEU 135 CO 0.00 0.01 1.08 0.42 0.23 0.00 0.00 176.35 178.09 3f4m s THR 136 N -2.08 3.62 0.46 5.49 -4.23 -1.26 -4.85 115.64 112.80 3f4m s THR 136 Ca 0.31 0.54 0.19 0.00 -1.18 0.00 0.00 61.69 61.55 3f4m s THR 136 Cb -0.08 -3.13 0.37 0.00 1.34 0.00 0.00 72.50 71.00 3f4m s THR 136 CO 0.22 -0.68 1.95 -0.65 -0.54 0.00 0.00 174.62 174.92 3f4m h PRO 137 N -0.89 0.26 -0.49 3.99 0.11 -1.98 -0.75 132.00 132.26 3f4m h PRO 137 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3f4m h PRO 137 Cb 1.22 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3f4m h PRO 137 CO 0.54 0.17 0.27 -0.22 -0.21 0.00 0.00 178.00 178.55 3f4m h LYS 138 N 0.27 0.68 -0.45 1.05 3.64 -1.99 -0.77 116.57 118.99 3f4m h LYS 138 Ca 0.32 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 3f4m h LYS 138 Cb 0.88 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 3f4m h LYS 138 CO -0.07 0.53 -0.03 0.77 -2.27 0.00 0.00 179.45 178.37 3f4m h SER 139 N 0.64 0.73 -0.64 4.20 0.02 -1.54 -1.52 113.55 115.45 3f4m h SER 139 Ca 0.17 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3f4m h SER 139 Cb 0.05 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 3f4m h SER 139 CO -0.03 0.81 0.36 0.45 -1.14 0.00 0.00 176.83 177.29 3f4m h HIS 140 N 0.70 0.88 -0.57 3.45 3.86 -0.86 -1.67 115.15 120.94 3f4m h HIS 140 Ca 0.13 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 3f4m h HIS 140 Cb 0.47 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 3f4m h HIS 140 CO 0.02 0.61 0.11 0.78 0.86 0.00 0.00 177.93 180.31 3f4m h GLY 141 N 0.97 0.98 1.24 2.45 0.00 -0.43 -1.64 103.07 106.63 3f4m h GLY 141 Ca 0.23 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 3f4m h GLY 141 CO -0.04 0.56 0.00 3.21 0.00 0.00 0.00 176.54 180.28 3f4m h ARG 142 N 0.87 0.92 -0.15 4.80 3.08 -0.56 0.21 114.38 123.56 3f4m h ARG 142 Ca 0.18 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3f4m h ARG 142 Cb 0.36 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3f4m h ARG 142 CO 0.01 0.91 0.07 0.82 -1.07 0.00 0.00 179.97 180.70 3f4m h ILE 143 N 0.85 1.13 -0.77 2.04 2.04 -1.00 -1.52 117.51 120.29 3f4m h ILE 143 Ca 0.16 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3f4m h ILE 143 Cb 0.50 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 3f4m h ILE 143 CO 0.02 0.12 0.49 0.03 0.00 0.00 0.00 178.15 178.82 3f4m h ARG 144 N 0.10 1.03 -0.14 2.37 3.08 -1.09 -1.83 114.38 117.89 3f4m h ARG 144 Ca 0.05 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3f4m h ARG 144 Cb 0.14 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3f4m h ARG 144 CO -0.01 0.71 0.02 1.25 -1.07 0.00 0.00 179.97 180.87 3f4m h HIS 145 N 1.05 0.03 0.31 3.04 2.76 -0.76 0.96 115.15 122.55 3f4m h HIS 145 Ca 0.28 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 3f4m h HIS 145 Cb -0.08 0.01 0.00 0.00 1.55 0.00 0.00 27.41 28.89 3f4m h HIS 145 CO -0.01 0.01 -0.15 0.28 -1.30 0.00 0.00 177.93 176.75 3f4m h VAL 146 N 0.08 0.72 -0.52 5.26 2.07 -1.07 -1.63 116.25 121.14 3f4m h VAL 146 Ca 0.06 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 3f4m h VAL 146 Cb 0.06 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3f4m h VAL 146 CO -0.09 0.08 -0.08 -0.26 0.02 0.00 0.00 177.57 177.23 3f4m h PHE 147 N -0.63 1.06 0.00 1.57 0.04 -1.31 -2.47 116.94 115.20 3f4m h PHE 147 Ca -0.04 -0.20 -0.09 0.00 2.80 0.00 0.00 57.97 60.44 3f4m h PHE 147 Cb 0.45 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 3f4m h PHE 147 CO -0.00 0.99 -0.42 -0.44 -0.60 0.00 0.00 178.31 177.83 3f4m h ASP 148 N 0.86 0.00 0.14 2.17 3.32 -0.82 -0.08 116.42 122.01 3f4m h ASP 148 Ca 0.14 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3f4m h ASP 148 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3f4m h ASP 148 CO 0.04 0.42 -0.07 -0.74 -1.72 0.00 0.00 179.24 177.18 3f4m h HIS 149 N 0.00 -0.18 0.00 4.55 2.76 -0.99 -3.05 115.15 118.25 3f4m h HIS 149 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3f4m h HIS 149 Cb 0.77 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.79 3f4m h HIS 149 CO 0.00 0.12 -0.23 0.74 -1.30 0.00 0.00 177.93 177.26 3f4m h PHE 150 N -0.47 0.00 -0.01 5.26 0.04 -1.33 -3.09 116.94 117.33 3f4m h PHE 150 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3f4m h PHE 150 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 3f4m h PHE 150 CO 0.02 0.00 -0.10 -1.13 -0.60 0.00 0.00 178.31 176.50 3f4m n SER 151 N -2.69 1.26 -4.67 2.17 3.41 -0.05 -4.61 113.62 108.43 3f4m n SER 151 Ca 0.04 -1.23 -0.46 0.00 -0.26 0.00 0.00 58.87 56.96 3f4m n SER 151 Cb 0.50 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 3f4m n SER 151 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3f4m n ASP 152 N -0.19 3.72 0.17 4.04 2.03 -1.15 -4.56 116.55 120.61 3f4m n ASP 152 Ca 0.16 0.96 0.11 0.00 0.52 0.00 0.00 54.79 56.54 3f4m n ASP 152 Cb 0.35 -1.44 0.63 0.00 -0.72 0.00 0.00 41.12 39.93 3f4m n ASP 152 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3f4m h PRO 153 N 9.34 0.05 -0.07 -0.67 0.11 -1.90 -1.45 132.00 137.42 3f4m h PRO 153 Ca -0.48 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3f4m h PRO 153 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f4m h PRO 153 CO 0.94 0.04 0.03 0.78 -0.21 0.00 0.00 178.00 179.58 3f4m h GLY 154 N 0.06 0.11 0.93 -0.55 0.00 -1.97 0.20 103.07 101.84 3f4m h GLY 154 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3f4m h GLY 154 CO -0.01 0.05 0.10 -2.00 0.00 0.00 0.00 176.54 174.68 3f4m h LEU 155 N -0.01 0.25 -0.80 3.11 6.46 -1.71 -1.99 115.31 120.62 3f4m h LEU 155 Ca 0.02 -0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 3f4m h LEU 155 Cb 0.11 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 3f4m h LEU 155 CO -0.00 0.28 0.35 -0.07 -0.62 0.00 0.00 178.44 178.37 3f4m h LEU 156 N 0.20 1.08 -0.77 2.25 3.38 -1.24 0.69 115.31 120.89 3f4m h LEU 156 Ca 0.07 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3f4m h LEU 156 Cb 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3f4m h LEU 156 CO -0.01 0.94 0.28 0.74 0.09 0.00 0.00 178.44 180.48 3f4m h THR 157 N 1.15 1.26 -0.22 0.22 2.02 -0.85 -1.31 112.91 115.18 3f4m h THR 157 Ca 0.27 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 3f4m h THR 157 Cb 0.17 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3f4m h THR 157 CO -0.03 0.34 0.08 0.00 0.37 0.00 0.00 175.52 176.28 3f4m h ALA 158 N 1.15 0.29 -0.83 6.16 0.00 -0.81 -2.16 119.26 123.07 3f4m h ALA 158 Ca 0.25 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3f4m h ALA 158 Cb 0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3f4m h ALA 158 CO -0.02 -0.10 0.54 1.25 0.00 0.00 0.00 179.25 180.92 3f4m h LEU 159 N 0.19 0.62 -2.46 0.00 5.85 -0.46 0.04 115.31 119.09 3f4m h LEU 159 Ca 0.07 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3f4m h LEU 159 Cb 0.21 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3f4m h LEU 159 CO -0.00 0.34 0.00 -1.22 -0.34 0.00 0.00 178.44 177.22 3f4m n TYR 160 N -4.52 1.04 -3.17 1.25 4.02 -0.53 -4.58 117.16 110.66 3f4m n TYR 160 Ca 0.15 -0.46 -0.20 0.00 -0.01 0.00 0.00 57.90 57.38 3f4m n TYR 160 Cb 0.41 -0.10 0.05 0.00 -0.02 0.00 0.00 39.34 39.67 3f4m n TYR 160 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3f4m s GLY 161 N -0.92 1.85 0.56 2.72 0.00 0.00 -5.02 107.32 106.51 3f4m s GLY 161 Ca 0.42 -1.97 0.24 0.00 0.00 0.00 0.00 44.72 43.41 3f4m s GLY 161 CO 0.25 -1.71 2.18 -2.55 0.00 0.00 0.00 173.10 171.27 3f4m h PRO 162 N 0.32 0.00 0.00 2.90 0.11 -1.90 -2.76 132.00 130.67 3f4m h PRO 162 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3f4m h PRO 162 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3f4m h PRO 162 CO 0.44 0.00 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.58 3f4m h ASP 163 N 0.00 0.00 -0.18 -2.05 5.19 -1.95 -3.34 116.42 114.10 3f4m h ASP 163 Ca 0.02 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 3f4m h ASP 163 Cb 0.10 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 3f4m h ASP 163 CO -0.00 0.03 -0.00 0.49 -3.12 0.00 0.00 179.24 176.64 3f4m n PHE 164 N -2.33 0.64 -0.15 4.55 3.72 -1.04 -4.76 117.46 118.09 3f4m n PHE 164 Ca 0.05 -0.93 -0.03 0.00 -0.05 0.00 0.00 57.45 56.48 3f4m n PHE 164 Cb 0.45 -0.27 0.05 0.00 -0.94 0.00 0.00 39.48 38.77 3f4m n PHE 164 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3f4m h THR 165 N 1.21 0.62 -0.27 4.37 2.02 -1.69 -0.18 112.91 118.99 3f4m h THR 165 Ca 0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3f4m h THR 165 Cb 1.31 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3f4m h THR 165 CO 0.15 0.02 0.10 -0.61 0.37 0.00 0.00 175.52 175.55 3f4m h GLN 166 N 0.10 0.41 -0.43 6.66 4.15 -1.92 -1.68 115.11 122.40 3f4m h GLN 166 Ca 0.23 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.61 3f4m h GLN 166 Cb 0.35 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.94 3f4m h GLN 166 CO -0.40 0.46 0.20 0.45 -1.93 0.00 0.00 178.83 177.61 3f4m h HIS 167 N 0.28 0.37 -0.74 3.99 3.86 -1.79 -2.10 115.15 119.03 3f4m h HIS 167 Ca 0.09 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 3f4m h HIS 167 Cb 0.21 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 3f4m h HIS 167 CO -0.00 0.18 0.44 1.25 0.86 0.00 0.00 177.93 180.65 3f4m h LEU 168 N 0.41 0.90 -0.87 2.43 5.85 -0.88 -0.53 115.31 122.62 3f4m h LEU 168 Ca 0.19 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3f4m h LEU 168 Cb 0.12 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3f4m h LEU 168 CO -0.15 0.71 0.44 1.23 -0.34 0.00 0.00 178.44 180.33 3f4m h GLY 169 N 1.01 1.32 1.22 3.75 0.00 -1.02 0.37 103.07 109.72 3f4m h GLY 169 Ca 0.26 -0.63 -0.19 0.00 0.00 0.00 0.00 47.33 46.77 3f4m h GLY 169 CO -0.05 0.60 -0.62 0.50 0.00 0.00 0.00 176.54 176.97 3f4m h LYS 170 N 1.23 0.80 -0.24 4.80 1.57 -0.94 -0.22 116.57 123.57 3f4m h LYS 170 Ca 0.30 -0.56 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 3f4m h LYS 170 Cb 0.08 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3f4m h LYS 170 CO -0.04 1.18 0.08 0.82 -0.57 0.00 0.00 179.45 180.92 3f4m h ILE 171 N 0.60 1.18 -0.93 1.86 2.04 -0.91 -1.36 117.51 119.99 3f4m h ILE 171 Ca -0.01 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3f4m h ILE 171 Cb 1.23 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 3f4m h ILE 171 CO 0.13 0.18 0.54 0.00 0.00 0.00 0.00 178.15 179.01 3f4m h ASP 173 N 1.30 0.69 -0.34 0.00 3.32 -0.90 -0.84 116.42 119.65 3f4m h ASP 173 Ca 0.33 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 3f4m h ASP 173 Cb -0.02 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3f4m h ASP 173 CO -0.06 0.53 0.02 1.23 -1.72 0.00 0.00 179.24 179.24 3f4m h GLY 174 N 0.79 0.64 0.99 2.75 0.00 -0.63 -2.07 103.07 105.54 3f4m h GLY 174 Ca 0.21 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 3f4m h GLY 174 CO -0.04 0.42 0.34 1.41 0.00 0.00 0.00 176.54 178.67 3f4m h LEU 175 N 0.40 0.74 -0.67 3.11 3.38 -0.52 0.05 115.31 121.81 3f4m h LEU 175 Ca 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3f4m h LEU 175 Cb 0.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3f4m h LEU 175 CO 0.01 0.61 0.37 -0.09 0.09 0.00 0.00 178.44 179.43 3f4m h ARG 176 N 0.81 0.93 -0.59 1.13 2.43 -1.07 -1.22 114.38 116.80 3f4m h ARG 176 Ca 0.21 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3f4m h ARG 176 Cb 0.02 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3f4m h ARG 176 CO -0.04 0.70 0.09 -0.22 -1.51 0.00 0.00 179.97 178.99 3f4m h LYS 177 N 0.91 0.98 -0.56 0.20 3.64 -0.97 -0.48 116.57 120.29 3f4m h LYS 177 Ca 0.23 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3f4m h LYS 177 Cb 0.04 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3f4m h LYS 177 CO -0.04 0.93 0.24 -0.07 -2.27 0.00 0.00 179.45 178.24 3f4m h LEU 178 N 0.88 0.76 -0.24 5.20 3.38 -0.63 -0.83 115.31 123.83 3f4m h LEU 178 Ca 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3f4m h LEU 178 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3f4m h LEU 178 CO 0.01 0.70 0.08 -0.07 0.09 0.00 0.00 178.44 179.26 3f4m h LEU 179 N 0.76 0.35 -1.23 1.67 3.38 -1.12 0.15 115.31 119.27 3f4m h LEU 179 Ca 0.19 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3f4m h LEU 179 Cb 0.17 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 3f4m h LEU 179 CO -0.02 0.45 0.56 -0.78 0.09 0.00 0.00 178.44 178.74 3f4m h ASP 180 N 0.23 0.79 -0.18 -0.43 3.58 -0.84 -2.38 116.42 117.19 3f4m h ASP 180 Ca 0.08 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3f4m h ASP 180 Cb 0.22 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.12 3f4m h ASP 180 CO -0.00 0.49 0.00 -0.62 -2.88 0.00 0.00 179.24 176.22 3f4m n GLU 181 N -4.51 2.05 -2.19 0.28 1.02 -0.34 -4.94 120.64 112.01 3f4m n GLU 181 Ca 0.14 -1.56 -0.09 0.00 -0.02 0.00 0.00 57.16 55.63 3f4m n GLU 181 Cb 0.27 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3f4m n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f4m n GLY 182 N 1.28 0.01 0.86 0.62 0.00 -0.68 -4.92 105.19 102.36 3f4m n GLY 182 Ca 0.17 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.81 3f4m n GLY 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f4m n LYS 183 N -1.87 2.19 0.00 1.61 5.02 -0.05 -5.03 118.16 120.03 3f4m n LYS 183 Ca -0.10 -1.73 0.04 0.00 -2.02 0.00 0.00 58.31 54.49 3f4m n LYS 183 Cb 0.58 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 34.16 3f4m n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16