#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hio s TYR 6 N 0.00 3.11 0.44 3.69 2.02 -1.26 -4.99 117.35 120.37 3hio s TYR 6 Ca 0.00 1.43 -0.26 0.00 -0.37 0.00 0.00 57.07 57.87 3hio s TYR 6 Cb 0.00 -2.89 -0.08 0.00 -0.40 0.00 0.00 41.96 38.59 3hio s TYR 6 CO 0.00 -1.20 1.43 -1.25 -1.57 0.00 0.00 175.55 172.97 3hio s PRO 7 N -4.92 3.72 -0.07 -1.71 0.04 -1.26 -4.75 135.00 126.05 3hio s PRO 7 Ca 0.59 2.43 0.05 0.00 0.04 0.00 0.00 61.00 64.11 3hio s PRO 7 Cb -0.14 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.71 3hio s PRO 7 CO 0.53 -0.79 -0.24 0.42 0.04 0.00 0.00 177.00 176.96 3hio s ILE 8 N -1.19 2.15 -0.13 0.56 1.01 -1.26 0.29 121.20 122.63 3hio s ILE 8 Ca 0.60 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 3hio s ILE 8 Cb -0.44 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 3hio s ILE 8 CO 0.57 0.57 -0.12 -0.63 0.00 0.00 0.00 174.94 175.33 3hio s ILE 9 N -0.01 3.17 -0.09 2.92 -1.09 0.80 -4.96 121.20 121.94 3hio s ILE 9 Ca -0.08 -0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 57.68 3hio s ILE 9 Cb -0.15 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 3hio s ILE 9 CO 0.05 0.52 0.09 0.20 -1.23 0.00 0.00 174.94 174.58 3hio s ASN 10 N 0.28 5.91 -0.05 3.58 0.01 -1.26 -0.66 114.94 122.75 3hio s ASN 10 Ca -0.09 0.32 -0.03 0.00 -0.71 0.00 0.00 52.86 52.35 3hio s ASN 10 Cb -0.15 -1.81 0.03 0.00 0.41 0.00 0.00 41.25 39.72 3hio s ASN 10 CO 0.05 0.38 0.12 0.12 -1.51 0.00 0.00 177.10 176.26 3hio s PHE 11 N -1.01 -0.13 -0.16 2.20 5.36 -0.08 -4.96 117.98 119.19 3hio s PHE 11 Ca 0.16 0.40 -0.05 0.00 -0.96 0.00 0.00 56.93 56.48 3hio s PHE 11 Cb -0.12 -0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.46 3hio s PHE 11 CO 0.05 -0.13 -0.00 0.99 -1.46 0.00 0.00 175.22 174.67 3hio s THR 12 N 0.87 4.20 -0.26 0.12 2.01 -1.26 -1.47 115.64 119.84 3hio s THR 12 Ca -0.07 -0.25 0.27 0.00 0.31 0.00 0.00 61.69 61.96 3hio s THR 12 Cb -0.09 -2.86 0.35 0.00 0.01 0.00 0.00 72.50 69.92 3hio s THR 12 CO -0.04 0.48 1.76 0.71 -0.69 0.00 0.00 174.62 176.85 3hio h THR 13 N 5.05 0.00 -2.77 -0.82 1.35 -1.66 -3.39 112.91 110.67 3hio h THR 13 Ca -0.33 -0.75 -0.54 0.00 -0.55 0.00 0.00 66.41 64.24 3hio h THR 13 Cb 1.18 1.74 0.01 0.00 -1.73 0.00 0.00 68.15 69.35 3hio h THR 13 CO 0.65 0.00 0.94 0.00 -0.25 0.00 0.00 175.52 176.87 3hio s ALA 14 N -3.38 3.63 -1.86 6.62 0.00 -1.26 -2.09 121.76 123.43 3hio s ALA 14 Ca 0.05 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.03 3hio s ALA 14 Cb 0.07 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3hio s ALA 14 CO 0.61 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.71 3hio n GLY 15 N 3.86 1.70 3.75 0.00 0.00 -1.26 -4.96 105.19 108.28 3hio n GLY 15 Ca 0.15 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 3hio n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hio s ALA 16 N -2.66 2.77 0.37 4.61 0.00 -0.89 -5.02 121.76 120.95 3hio s ALA 16 Ca 0.00 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.30 3hio s ALA 16 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 3hio s ALA 16 CO 0.00 -1.38 0.08 0.95 0.00 0.00 0.00 175.76 175.41 3hio s THR 17 N -1.32 1.01 0.20 0.00 -4.23 -1.26 -5.00 115.64 105.04 3hio s THR 17 Ca 0.73 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.13 3hio s THR 17 Cb -0.40 -2.60 0.13 0.00 1.34 0.00 0.00 72.50 70.96 3hio s THR 17 CO 0.46 0.00 1.78 0.58 -0.54 0.00 0.00 174.62 176.90 3hio h VAL 18 N 1.94 0.90 -0.32 2.29 2.07 -1.88 -0.86 116.25 120.39 3hio h VAL 18 Ca -0.39 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 3hio h VAL 18 Cb 1.26 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3hio h VAL 18 CO 0.66 0.10 0.01 -0.61 0.02 0.00 0.00 177.57 177.75 3hio h GLN 19 N 0.54 0.56 -0.36 1.57 5.75 -1.98 -0.35 115.11 120.85 3hio h GLN 19 Ca 0.28 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 3hio h GLN 19 Cb 0.24 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3hio h GLN 19 CO -0.21 0.69 -0.16 0.66 -2.65 0.00 0.00 178.83 177.16 3hio h SER 20 N 0.37 0.64 -0.41 -0.69 4.64 -1.85 -0.73 113.55 115.52 3hio h SER 20 Ca 0.09 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 3hio h SER 20 Cb 0.43 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 3hio h SER 20 CO 0.02 0.82 -0.04 0.22 -0.87 0.00 0.00 176.83 176.97 3hio h TYR 21 N 0.59 0.82 -0.74 4.77 3.20 -1.07 -1.38 116.97 123.16 3hio h TYR 21 Ca 0.10 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 3hio h TYR 21 Cb 0.60 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 3hio h TYR 21 CO 0.03 0.84 0.38 1.15 -1.64 0.00 0.00 178.16 178.92 3hio h THR 22 N 0.57 1.23 -0.66 1.81 2.02 -0.84 0.16 112.91 117.20 3hio h THR 22 Ca 0.11 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 3hio h THR 22 Cb 0.53 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 3hio h THR 22 CO 0.03 0.26 0.16 0.78 0.37 0.00 0.00 175.52 177.12 3hio h ASN 23 N 1.03 1.01 0.24 4.18 2.35 -1.03 -0.32 115.58 123.05 3hio h ASN 23 Ca 0.26 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3hio h ASN 23 Cb 0.07 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3hio h ASN 23 CO -0.04 0.98 -0.12 0.15 -1.65 0.00 0.00 177.43 176.76 3hio h PHE 24 N 0.99 -0.30 -0.70 1.19 3.57 -0.70 -0.93 116.94 120.06 3hio h PHE 24 Ca 0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 3hio h PHE 24 Cb 0.37 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 3hio h PHE 24 CO 0.03 -0.16 0.37 0.82 -2.23 0.00 0.00 178.31 177.13 3hio h ILE 25 N -0.36 1.21 -0.41 1.41 1.08 -0.77 -0.71 117.51 118.96 3hio h ILE 25 Ca -0.03 -0.56 -0.10 0.00 -0.39 0.00 0.00 64.86 63.77 3hio h ILE 25 Cb 0.28 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 3hio h ILE 25 CO 0.06 0.24 -0.16 -0.09 -0.69 0.00 0.00 178.15 177.51 3hio h ARG 26 N 0.98 0.78 -0.35 2.37 2.43 -0.90 0.46 114.38 120.14 3hio h ARG 26 Ca 0.25 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 3hio h ARG 26 Cb 0.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3hio h ARG 26 CO -0.04 0.89 0.07 0.00 -1.51 0.00 0.00 179.97 179.39 3hio h ALA 27 N 1.12 0.47 -0.25 2.80 0.00 -0.72 -1.34 119.26 121.35 3hio h ALA 27 Ca 0.11 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3hio h ALA 27 Cb 0.66 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 3hio h ALA 27 CO 0.05 0.15 -0.08 0.28 0.00 0.00 0.00 179.25 179.65 3hio h VAL 28 N 0.42 0.71 -0.96 0.00 2.07 -0.90 -1.37 116.25 116.23 3hio h VAL 28 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 3hio h VAL 28 Cb 0.33 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 3hio h VAL 28 CO 0.00 0.00 0.62 0.03 0.02 0.00 0.00 177.57 178.24 3hio h ARG 29 N -0.03 1.15 0.00 1.57 3.08 -0.84 -1.38 114.38 117.93 3hio h ARG 29 Ca 0.12 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3hio h ARG 29 Cb 0.21 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3hio h ARG 29 CO -0.27 0.76 -0.19 0.78 -1.07 0.00 0.00 179.97 179.98 3hio h GLY 30 N 1.18 0.00 1.16 0.04 0.00 -0.80 -1.87 103.07 102.78 3hio h GLY 30 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3hio h GLY 30 CO -0.13 0.00 -0.79 3.21 0.00 0.00 0.00 176.54 178.82 3hio h ARG 31 N 0.00 0.00 0.24 4.80 2.47 -0.82 -3.37 114.38 117.70 3hio h ARG 31 Ca -0.00 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 3hio h ARG 31 Cb 0.36 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.71 3hio h ARG 31 CO 0.02 0.00 -1.45 -0.07 0.56 0.00 0.00 179.97 179.03 3hio h LEU 32 N 0.00 0.79 -8.62 3.04 3.38 -0.80 -3.45 115.31 109.65 3hio h LEU 32 Ca 0.00 -0.84 -0.66 0.00 0.09 0.00 0.00 57.88 56.46 3hio h LEU 32 Cb 0.94 -0.26 -0.22 0.00 0.09 0.00 0.00 40.66 41.21 3hio h LEU 32 CO 0.00 1.66 -0.57 0.42 0.09 0.00 0.00 178.44 180.04 3hio s THR 33 N -2.61 4.60 -1.18 0.22 -4.23 -0.75 -4.56 115.64 107.14 3hio s THR 33 Ca -0.08 -0.29 0.06 0.00 -1.18 0.00 0.00 61.69 60.20 3hio s THR 33 Cb 0.04 -3.27 0.07 0.00 1.34 0.00 0.00 72.50 70.68 3hio s THR 33 CO 0.94 0.16 1.13 0.35 -0.54 0.00 0.00 174.62 176.66 3hio n THR 34 N 4.97 1.31 -1.00 3.99 -2.24 -1.26 -4.82 114.28 115.24 3hio n THR 34 Ca -0.14 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 3hio n THR 34 Cb 0.50 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 3hio n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hio n GLY 35 N -0.84 0.19 0.28 3.38 0.00 -1.26 -4.91 105.19 102.02 3hio n GLY 35 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3hio n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hio h ALA 36 N 0.00 0.66 -3.71 4.61 0.00 -1.87 -3.42 119.26 115.53 3hio h ALA 36 Ca 0.00 -0.39 -0.66 0.00 0.00 0.00 0.00 54.91 53.87 3hio h ALA 36 Cb 0.62 -0.16 -0.39 0.00 0.00 0.00 0.00 17.79 17.86 3hio h ALA 36 CO 0.00 0.64 -0.74 0.34 0.00 0.00 0.00 179.25 179.49 3hio s ASP 37 N -6.68 4.63 -0.02 0.00 2.15 -1.26 -5.08 116.67 110.40 3hio s ASP 37 Ca -0.12 -1.92 0.05 0.00 0.43 0.00 0.00 52.55 51.00 3hio s ASP 37 Cb 0.12 -1.56 -0.03 0.00 -0.30 0.00 0.00 42.92 41.15 3hio s ASP 37 CO 0.87 -0.33 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.68 3hio s VAL 38 N 1.00 2.92 -0.03 1.11 1.01 -1.26 0.33 120.40 125.48 3hio s VAL 38 Ca 0.06 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 3hio s VAL 38 Cb -0.19 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.06 3hio s VAL 38 CO -0.08 0.52 0.02 -0.13 0.00 0.00 0.00 175.10 175.43 3hio s ARG 39 N -0.92 0.09 -1.59 2.72 0.52 -0.10 -4.80 118.95 114.88 3hio s ARG 39 Ca 0.12 0.17 -0.14 0.00 -0.52 0.00 0.00 55.73 55.36 3hio s ARG 39 Cb -0.11 -0.38 0.11 0.00 0.52 0.00 0.00 34.95 35.09 3hio s ARG 39 CO 0.02 -0.18 0.83 0.72 0.02 0.00 0.00 175.30 176.71 3hio n HIS 40 N 4.33 -1.98 -0.81 -0.53 8.25 -1.26 -0.75 115.22 122.46 3hio n HIS 40 Ca -0.24 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 3hio n HIS 40 Cb 0.50 -3.53 0.00 0.00 1.12 0.00 0.00 29.99 28.09 3hio n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3hio n GLU 41 N -4.51 -0.10 -3.93 -0.41 1.02 -1.26 -4.94 120.64 106.51 3hio n GLU 41 Ca 0.01 0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.82 3hio n GLU 41 Cb 0.53 -3.41 -0.12 0.00 -0.02 0.00 0.00 31.44 28.42 3hio n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hio s ILE 42 N -2.59 4.25 0.48 -3.67 1.01 0.07 -5.07 121.20 115.68 3hio s ILE 42 Ca 0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 60.65 60.21 3hio s ILE 42 Cb 0.00 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.45 3hio s ILE 42 CO 0.00 0.39 1.32 -2.84 0.00 0.00 0.00 174.94 173.81 3hio s PRO 43 N 1.16 3.56 -0.08 2.79 0.02 -1.26 -0.92 135.00 140.27 3hio s PRO 43 Ca 0.04 2.16 -0.00 0.00 0.02 0.00 0.00 61.00 63.21 3hio s PRO 43 Cb -0.14 -2.48 -0.03 0.00 0.02 0.00 0.00 34.50 31.87 3hio s PRO 43 CO 0.03 -0.83 -0.05 0.08 -0.33 0.00 0.00 177.00 175.90 3hio s VAL 44 N -1.32 3.88 0.73 3.83 1.01 0.15 -1.40 120.40 127.28 3hio s VAL 44 Ca 0.65 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 3hio s VAL 44 Cb -0.38 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.44 3hio s VAL 44 CO 0.47 0.59 1.13 -0.76 0.00 0.00 0.00 175.10 176.53 3hio s LEU 45 N -0.74 3.22 0.37 3.92 1.43 0.10 -4.48 118.68 122.49 3hio s LEU 45 Ca 0.11 2.06 -0.28 0.00 -1.03 0.00 0.00 54.13 55.00 3hio s LEU 45 Cb -0.11 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.44 3hio s LEU 45 CO 0.02 -2.06 1.45 -0.81 0.23 0.00 0.00 176.35 175.18 3hio n PRO 46 N -2.98 2.57 -1.85 1.29 -0.04 -1.26 -4.29 135.00 128.43 3hio n PRO 46 Ca 0.11 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 64.05 3hio n PRO 46 Cb 0.52 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 3hio n PRO 46 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3hio s ASN 47 N -0.16 6.52 0.21 3.54 3.84 -1.26 -4.55 114.94 123.08 3hio s ASN 47 Ca 0.54 2.66 -0.10 0.00 0.21 0.00 0.00 52.86 56.17 3hio s ASN 47 Cb -0.49 -2.58 0.16 0.00 -0.55 0.00 0.00 41.25 37.78 3hio s ASN 47 CO 0.63 -0.90 1.86 -0.09 -2.79 0.00 0.00 177.10 175.82 3hio h ARG 48 N 7.41 1.03 -6.23 0.43 2.43 -1.91 -3.27 114.38 114.27 3hio h ARG 48 Ca -0.43 -0.08 -0.57 0.00 -0.81 0.00 0.00 59.98 58.09 3hio h ARG 48 Cb 1.20 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 3hio h ARG 48 CO 0.93 0.71 1.29 0.08 -1.51 0.00 0.00 179.97 181.47 3hio s VAL 49 N -6.04 3.45 0.00 0.20 1.01 -1.26 -2.79 120.40 114.97 3hio s VAL 49 Ca -0.13 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.29 3hio s VAL 49 Cb 0.15 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3hio s VAL 49 CO 0.79 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3hio n GLY 50 N 5.46 2.24 3.71 4.51 0.00 -1.26 -5.07 105.19 114.77 3hio n GLY 50 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 3hio n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hio s LEU 51 N 0.00 4.37 0.35 0.99 2.96 -1.12 -4.99 118.68 121.24 3hio s LEU 51 Ca 0.00 2.42 -0.26 0.00 -0.22 0.00 0.00 54.13 56.06 3hio s LEU 51 Cb 0.00 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 3hio s LEU 51 CO 0.00 -0.73 1.05 -2.84 -1.32 0.00 0.00 176.35 172.51 3hio s PRO 52 N 1.36 4.37 0.35 0.98 0.02 -1.26 -4.92 135.00 135.90 3hio s PRO 52 Ca 0.67 1.59 0.10 0.00 0.02 0.00 0.00 61.00 63.39 3hio s PRO 52 Cb -0.39 -2.80 0.86 0.00 0.02 0.00 0.00 34.50 32.20 3hio s PRO 52 CO 0.30 0.03 1.83 0.97 -0.33 0.00 0.00 177.00 179.80 3hio h ILE 53 N 2.55 0.74 0.00 2.83 6.09 -1.99 1.00 117.51 128.73 3hio h ILE 53 Ca -0.48 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 3hio h ILE 53 Cb 1.21 0.04 0.00 0.00 0.47 0.00 0.00 36.82 38.54 3hio h ILE 53 CO 0.64 0.12 0.00 -0.46 -3.07 0.00 0.00 178.15 175.38 3hio n ASN 54 N -4.62 0.20 -0.19 2.19 6.94 -1.26 -1.77 115.26 116.76 3hio n ASN 54 Ca 0.20 0.59 0.04 0.00 -0.02 0.00 0.00 54.58 55.39 3hio n ASN 54 Cb 0.58 -0.62 0.07 0.00 -2.36 0.00 0.00 39.78 37.45 3hio n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hio n GLN 55 N -1.77 2.64 0.08 -3.83 6.02 0.34 -4.83 117.38 116.04 3hio n GLN 55 Ca -0.00 -1.90 -0.10 0.00 -0.01 0.00 0.00 57.00 54.99 3hio n GLN 55 Cb 0.02 -1.20 -0.09 0.00 1.02 0.00 0.00 30.24 29.99 3hio n GLN 55 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3hio h ARG 56 N 0.50 0.12 -5.80 -1.09 9.65 -1.32 -3.45 114.38 112.99 3hio h ARG 56 Ca 0.00 -0.18 -0.49 0.00 -1.10 0.00 0.00 59.98 58.20 3hio h ARG 56 Cb 0.70 0.06 -0.17 0.00 -1.39 0.00 0.00 29.97 29.17 3hio h ARG 56 CO 0.02 1.03 -0.77 -0.06 2.80 0.00 0.00 179.97 182.99 3hio s PHE 57 N -2.85 1.74 0.23 2.20 0.08 -1.26 -0.71 117.98 117.40 3hio s PHE 57 Ca -0.01 -0.50 0.10 0.00 0.12 0.00 0.00 56.93 56.64 3hio s PHE 57 Cb 0.09 -0.86 -0.05 0.00 -0.57 0.00 0.00 43.02 41.63 3hio s PHE 57 CO 0.84 0.31 -0.19 0.96 -0.10 0.00 0.00 175.22 177.04 3hio s ILE 58 N -2.22 2.15 -0.14 0.64 -4.36 0.07 -4.44 121.20 112.91 3hio s ILE 58 Ca 0.16 -2.22 -0.03 0.00 -0.26 0.00 0.00 60.65 58.30 3hio s ILE 58 Cb -0.05 -2.13 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 3hio s ILE 58 CO 0.06 -0.40 -0.05 -0.76 0.24 0.00 0.00 174.94 174.03 3hio s LEU 59 N -3.20 3.19 -0.31 0.37 1.43 0.15 -1.20 118.68 119.10 3hio s LEU 59 Ca 0.24 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3hio s LEU 59 Cb -0.04 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.48 3hio s LEU 59 CO 0.11 0.19 0.02 -0.69 0.23 0.00 0.00 176.35 176.21 3hio s VAL 60 N 0.20 2.88 -0.22 -1.59 1.01 -0.03 -0.14 120.40 122.52 3hio s VAL 60 Ca -0.03 -1.58 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 3hio s VAL 60 Cb -0.14 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3hio s VAL 60 CO 0.03 -0.22 0.33 -0.70 0.00 0.00 0.00 175.10 174.55 3hio s GLU 61 N 1.19 4.13 -0.10 2.72 2.12 0.17 -0.01 118.70 128.93 3hio s GLU 61 Ca -0.03 0.07 0.02 0.00 0.36 0.00 0.00 54.97 55.39 3hio s GLU 61 Cb -0.20 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 3hio s GLU 61 CO -0.02 -0.03 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.99 3hio s LEU 62 N 1.31 2.60 0.19 2.70 1.43 0.76 -0.90 118.68 126.77 3hio s LEU 62 Ca 0.16 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.01 3hio s LEU 62 Cb -0.14 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 3hio s LEU 62 CO 0.07 0.23 -0.17 -0.44 0.23 0.00 0.00 176.35 176.27 3hio s SER 63 N -0.03 2.72 0.16 2.29 0.01 -0.54 -1.00 113.70 117.31 3hio s SER 63 Ca -0.04 -0.94 0.03 0.00 1.31 0.00 0.00 55.95 56.31 3hio s SER 63 Cb -0.14 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 3hio s SER 63 CO 0.04 -0.08 0.10 -0.46 0.41 0.00 0.00 173.24 173.26 3hio n ASN 64 N -0.04 0.16 0.25 2.44 0.23 -0.67 -1.63 115.26 116.01 3hio n ASN 64 Ca -0.10 -1.97 0.13 0.00 -0.53 0.00 0.00 54.58 52.11 3hio n ASN 64 Cb 0.59 0.65 0.64 0.00 -2.08 0.00 0.00 39.78 39.57 3hio n ASN 64 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 3hio h HIS 65 N 1.42 0.00 -0.04 -2.53 -0.00 -1.90 -1.52 115.15 110.59 3hio h HIS 65 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 3hio h HIS 65 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 3hio h HIS 65 CO 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 177.93 178.06 3hio n ALA 66 N -2.20 2.59 -2.29 5.26 0.00 -1.26 -4.87 120.51 117.73 3hio n ALA 66 Ca -0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 3hio n ALA 66 Cb 0.32 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 3hio n ALA 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hio n GLU 67 N -0.55 -1.22 -4.08 0.00 -0.58 -0.57 -5.02 120.64 108.62 3hio n GLU 67 Ca 0.14 0.67 -0.30 0.00 -0.42 0.00 0.00 57.16 57.25 3hio n GLU 67 Cb 0.12 -4.94 -0.07 0.00 -0.57 0.00 0.00 31.44 25.97 3hio n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3hio s LEU 68 N -4.03 3.67 0.01 -4.62 1.43 -1.26 -4.89 118.68 108.98 3hio s LEU 68 Ca 0.01 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 3hio s LEU 68 Cb -0.00 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 3hio s LEU 68 CO 0.01 0.16 -0.08 -0.55 0.23 0.00 0.00 176.35 176.12 3hio s SER 69 N -2.46 0.94 0.11 2.29 0.15 -1.26 -1.67 113.70 111.81 3hio s SER 69 Ca 0.28 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.74 3hio s SER 69 Cb -0.12 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 3hio s SER 69 CO 0.21 0.04 -0.09 0.68 1.20 0.00 0.00 173.24 175.28 3hio s VAL 70 N -0.40 0.92 -0.18 4.45 -7.23 -0.17 -4.64 120.40 113.14 3hio s VAL 70 Ca 0.01 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 3hio s VAL 70 Cb -0.04 -1.52 0.04 0.00 0.56 0.00 0.00 36.38 35.41 3hio s VAL 70 CO -0.00 -0.67 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.12 3hio s THR 71 N -2.90 1.56 0.31 5.32 2.01 -0.33 -0.17 115.64 121.45 3hio s THR 71 Ca 0.09 -0.86 -0.15 0.00 0.31 0.00 0.00 61.69 61.08 3hio s THR 71 Cb 0.00 -1.60 -0.09 0.00 0.01 0.00 0.00 72.50 70.82 3hio s THR 71 CO -0.01 0.25 0.72 -0.76 -0.69 0.00 0.00 174.62 174.13 3hio s LEU 72 N 1.45 4.09 -0.20 4.42 1.43 0.99 -0.28 118.68 130.57 3hio s LEU 72 Ca 0.01 1.26 -0.05 0.00 -1.03 0.00 0.00 54.13 54.32 3hio s LEU 72 Cb -0.15 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.03 3hio s LEU 72 CO -0.09 -0.18 -0.00 0.00 0.23 0.00 0.00 176.35 176.31 3hio s ALA 73 N -1.94 3.01 -0.12 4.21 0.00 0.44 -0.85 121.76 126.51 3hio s ALA 73 Ca 0.53 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 3hio s ALA 73 Cb -0.11 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 3hio s ALA 73 CO 0.18 -0.19 -0.08 -0.51 0.00 0.00 0.00 175.76 175.16 3hio s LEU 74 N 1.08 3.06 -0.17 0.00 1.02 -0.34 -0.80 118.68 122.52 3hio s LEU 74 Ca 0.02 -0.16 -0.29 0.00 0.02 0.00 0.00 54.13 53.72 3hio s LEU 74 Cb -0.14 -1.70 -0.01 0.00 0.02 0.00 0.00 46.19 44.35 3hio s LEU 74 CO 0.01 0.23 1.21 -0.62 0.02 0.00 0.00 176.35 177.20 3hio s ASP 75 N 0.01 6.99 0.56 2.29 -1.08 -0.34 -0.75 116.67 124.36 3hio s ASP 75 Ca -0.01 1.63 0.34 0.00 -0.52 0.00 0.00 52.55 53.99 3hio s ASP 75 Cb -0.14 -2.54 1.60 0.00 -1.46 0.00 0.00 42.92 40.38 3hio s ASP 75 CO 0.03 -0.72 2.08 -0.37 0.52 0.00 0.00 175.17 176.71 3hio h VAL 76 N 5.44 0.17 0.00 1.11 -1.51 -1.23 0.31 116.25 120.54 3hio h VAL 76 Ca -0.26 -0.46 -0.08 0.00 -1.23 0.00 0.00 66.70 64.68 3hio h VAL 76 Cb 1.10 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 3hio h VAL 76 CO 0.96 0.05 -0.38 0.71 -1.23 0.00 0.00 177.57 177.68 3hio h THR 77 N 0.00 0.83 0.00 7.19 1.35 -1.80 -3.37 112.91 117.11 3hio h THR 77 Ca -0.00 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 3hio h THR 77 Cb 0.38 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 3hio h THR 77 CO 0.01 0.38 -0.16 -0.46 -0.25 0.00 0.00 175.52 175.03 3hio n ASN 78 N -3.45 0.00 -2.31 5.36 6.94 -1.13 -4.51 115.26 116.16 3hio n ASN 78 Ca 0.00 -1.32 -0.15 0.00 -0.02 0.00 0.00 54.58 53.10 3hio n ASN 78 Cb 0.55 -0.06 -0.01 0.00 -2.36 0.00 0.00 39.78 37.89 3hio n ASN 78 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hio n ALA 79 N 0.00 -0.68 -2.44 -2.53 0.00 0.11 -4.95 120.51 110.03 3hio n ALA 79 Ca 0.00 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 3hio n ALA 79 Cb 0.56 -1.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 3hio n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3hio s TYR 80 N -2.67 3.72 -0.37 0.00 6.14 -1.21 -4.72 117.35 118.24 3hio s TYR 80 Ca 0.00 1.46 -0.29 0.00 0.64 0.00 0.00 57.07 58.88 3hio s TYR 80 Cb 0.00 -2.82 0.02 0.00 0.42 0.00 0.00 41.96 39.58 3hio s TYR 80 CO 0.00 0.25 1.07 0.08 0.64 0.00 0.00 175.55 177.59 3hio s VAL 81 N 0.05 4.44 -0.93 3.14 1.01 -1.26 -1.19 120.40 125.65 3hio s VAL 81 Ca 0.39 1.54 0.16 0.00 0.00 0.00 0.00 61.98 64.07 3hio s VAL 81 Cb -0.20 -4.46 -0.15 0.00 0.00 0.00 0.00 36.38 31.58 3hio s VAL 81 CO 0.23 -0.63 0.74 1.33 0.00 0.00 0.00 175.10 176.77 3hio n VAL 82 N 6.14 0.00 -3.58 2.92 0.24 0.02 -4.88 118.33 119.18 3hio n VAL 82 Ca 0.11 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 3hio n VAL 82 Cb 0.48 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 3hio n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hio n GLY 83 N 1.35 -1.16 3.50 7.63 0.00 -1.24 -1.30 105.19 113.97 3hio n GLY 83 Ca 0.04 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 3hio n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hio s TYR 84 N -3.00 -0.40 0.03 1.61 1.13 0.46 -0.42 117.35 116.76 3hio s TYR 84 Ca 0.00 0.22 0.07 0.00 -1.41 0.00 0.00 57.07 55.95 3hio s TYR 84 Cb 0.00 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.39 3hio s TYR 84 CO 0.00 -0.71 -0.18 0.50 -2.51 0.00 0.00 175.55 172.65 3hio s ARG 85 N -3.41 2.09 -0.17 -3.49 3.52 0.61 -0.03 118.95 118.08 3hio s ARG 85 Ca 0.04 -0.96 -0.04 0.00 -0.13 0.00 0.00 55.73 54.63 3hio s ARG 85 Cb -0.01 -2.19 0.08 0.00 -1.56 0.00 0.00 34.95 31.27 3hio s ARG 85 CO -0.09 0.55 0.26 0.00 -0.81 0.00 0.00 175.30 175.20 3hio s ALA 86 N -0.90 -0.49 0.00 6.12 0.00 -0.58 -1.18 121.76 124.73 3hio s ALA 86 Ca 0.14 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3hio s ALA 86 Cb -0.10 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.80 3hio s ALA 86 CO 0.05 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.27 3hio n GLY 87 N 5.34 2.67 2.08 0.00 0.00 -1.26 -2.30 105.19 111.72 3hio n GLY 87 Ca -0.05 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 3hio n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hio n ASN 88 N 6.20 4.37 -4.19 1.61 5.15 -1.26 -4.92 115.26 122.22 3hio n ASN 88 Ca 0.00 -3.34 -0.14 0.00 -0.60 0.00 0.00 54.58 50.50 3hio n ASN 88 Cb 0.00 -0.78 -0.11 0.00 -0.53 0.00 0.00 39.78 38.36 3hio n ASN 88 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3hio s SER 89 N -1.07 1.46 0.02 1.20 0.01 -0.97 -1.78 113.70 112.58 3hio s SER 89 Ca 0.54 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.96 3hio s SER 89 Cb 0.44 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.68 3hio s SER 89 CO 0.12 -0.31 -0.10 0.00 0.41 0.00 0.00 173.24 173.37 3hio s ALA 90 N -2.78 0.81 -0.02 1.44 0.00 -0.23 -1.52 121.76 119.46 3hio s ALA 90 Ca 0.08 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.46 3hio s ALA 90 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3hio s ALA 90 CO -0.01 0.14 -0.07 0.71 0.00 0.00 0.00 175.76 176.53 3hio s TYR 91 N -0.69 0.76 0.01 0.00 1.51 0.96 -1.40 117.35 118.49 3hio s TYR 91 Ca -0.01 -0.17 0.06 0.00 -1.01 0.00 0.00 57.07 55.95 3hio s TYR 91 Cb -0.06 -0.54 -0.02 0.00 -0.11 0.00 0.00 41.96 41.23 3hio s TYR 91 CO 0.00 -0.06 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.13 3hio s PHE 92 N 0.10 1.72 0.60 2.71 0.08 -0.14 -0.40 117.98 122.64 3hio s PHE 92 Ca -0.01 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 56.51 3hio s PHE 92 Cb -0.06 -1.07 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 3hio s PHE 92 CO -0.00 0.02 1.25 -0.06 -0.10 0.00 0.00 175.22 176.33 3hio s PHE 93 N -0.60 2.30 0.13 0.36 0.08 -0.42 0.04 117.98 119.87 3hio s PHE 93 Ca 0.07 1.49 -0.33 0.00 0.12 0.00 0.00 56.93 58.28 3hio s PHE 93 Cb -0.08 -3.58 -0.13 0.00 -0.57 0.00 0.00 43.02 38.66 3hio s PHE 93 CO 0.00 -2.48 1.68 1.58 -0.10 0.00 0.00 175.22 175.90 3hio n HIS 94 N -1.59 2.41 -2.18 0.36 -0.00 -0.46 -4.73 115.22 109.02 3hio n HIS 94 Ca 0.14 0.14 -0.38 0.00 -0.00 0.00 0.00 57.72 57.61 3hio n HIS 94 Cb 0.49 -2.61 -0.01 0.00 -0.00 0.00 0.00 29.99 27.86 3hio n HIS 94 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 3hio s PRO 95 N 1.61 3.89 0.00 1.57 0.02 -1.26 -4.50 135.00 136.33 3hio s PRO 95 Ca 0.80 1.94 0.29 0.00 0.02 0.00 0.00 61.00 64.06 3hio s PRO 95 Cb -0.63 -2.61 1.29 0.00 0.02 0.00 0.00 34.50 32.58 3hio s PRO 95 CO 0.39 -0.49 1.91 -0.40 -0.33 0.00 0.00 177.00 178.08 3hio n ASP 96 N -0.12 0.23 -3.66 2.53 3.85 -1.26 -4.91 116.55 113.21 3hio n ASP 96 Ca 0.05 -0.24 -0.02 0.00 -0.71 0.00 0.00 54.79 53.87 3hio n ASP 96 Cb 0.46 -0.19 -0.01 0.00 -1.35 0.00 0.00 41.12 40.03 3hio n ASP 96 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3hio s ASN 97 N -2.62 -0.15 0.38 -1.12 2.20 -1.26 -5.02 114.94 107.35 3hio s ASN 97 Ca 0.25 -0.22 0.06 0.00 -0.94 0.00 0.00 52.86 52.01 3hio s ASN 97 Cb 0.20 0.32 0.77 0.00 -2.00 0.00 0.00 41.25 40.54 3hio s ASN 97 CO 0.49 -0.58 2.02 -0.61 -2.94 0.00 0.00 177.10 175.48 3hio h GLN 98 N 2.00 0.68 0.37 3.55 5.75 -1.98 0.22 115.11 125.70 3hio h GLN 98 Ca -0.25 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.20 3hio h GLN 98 Cb 1.22 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.61 3hio h GLN 98 CO 0.27 0.45 -0.20 1.49 -2.65 0.00 0.00 178.83 178.18 3hio h GLU 99 N 0.70 -0.52 -0.79 1.69 4.57 -1.99 0.19 114.58 118.43 3hio h GLU 99 Ca 0.22 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 3hio h GLU 99 Cb 0.03 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 3hio h GLU 99 CO -0.06 -0.34 0.36 -0.44 -1.18 0.00 0.00 179.01 177.35 3hio h ASP 100 N -0.54 1.05 -0.94 1.04 3.32 -1.77 -0.75 116.42 117.83 3hio h ASP 100 Ca -0.04 -0.15 0.12 0.00 0.02 0.00 0.00 57.03 56.98 3hio h ASP 100 Cb 0.43 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.63 3hio h ASP 100 CO 0.06 0.90 0.57 0.00 -1.72 0.00 0.00 179.24 179.06 3hio h ALA 101 N 1.19 1.41 -0.24 3.45 0.00 -0.22 -1.47 119.26 123.38 3hio h ALA 101 Ca 0.27 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 3hio h ALA 101 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hio h ALA 101 CO -0.03 0.16 -0.29 1.49 0.00 0.00 0.00 179.25 180.58 3hio h GLU 102 N 0.90 0.62 -0.89 0.00 4.22 0.13 -3.16 114.58 116.41 3hio h GLU 102 Ca 0.47 -0.35 0.12 0.00 0.08 0.00 0.00 59.36 59.68 3hio h GLU 102 Cb 0.48 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 3hio h GLU 102 CO -0.27 0.95 0.52 0.00 -2.18 0.00 0.00 179.01 178.03 3hio h ALA 103 N 0.66 1.31 0.00 2.92 0.00 -0.20 -2.63 119.26 121.32 3hio h ALA 103 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3hio h ALA 103 Cb 0.86 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3hio h ALA 103 CO 0.07 0.09 -0.03 -0.84 0.00 0.00 0.00 179.25 178.54 3hio h ILE 104 N 0.82 0.06 0.00 0.00 3.07 -1.27 -2.25 117.51 117.94 3hio h ILE 104 Ca 0.44 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 66.13 3hio h ILE 104 Cb 0.47 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 3hio h ILE 104 CO -0.28 0.03 0.00 0.71 -1.05 0.00 0.00 178.15 177.56 3hio h THR 105 N 0.00 0.00 -0.00 0.16 1.35 -1.53 0.22 112.91 113.10 3hio h THR 105 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3hio h THR 105 Cb 0.68 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 3hio h THR 105 CO 0.00 0.00 -0.10 1.41 -0.25 0.00 0.00 175.52 176.58 3hio n HIS 106 N -2.32 0.00 -3.78 4.73 8.25 -0.85 -4.77 115.22 116.49 3hio n HIS 106 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 3hio n HIS 106 Cb 0.07 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 3hio n HIS 106 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hio s LEU 107 N -2.44 4.38 -1.47 2.41 1.43 0.76 -4.54 118.68 119.22 3hio s LEU 107 Ca 0.30 0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 53.89 3hio s LEU 107 Cb 0.20 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 44.28 3hio s LEU 107 CO 0.47 0.36 0.58 0.49 0.23 0.00 0.00 176.35 178.48 3hio n PHE 108 N 2.18 -1.77 0.38 0.29 3.72 -1.26 -4.81 117.46 116.18 3hio n PHE 108 Ca -0.18 0.79 0.13 0.00 -0.05 0.00 0.00 57.45 58.13 3hio n PHE 108 Cb 0.54 -3.70 0.52 0.00 -0.94 0.00 0.00 39.48 35.91 3hio n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3hio h THR 109 N -1.80 0.00 -0.01 4.37 1.35 -1.86 -2.38 112.91 112.57 3hio h THR 109 Ca -0.62 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 3hio h THR 109 Cb 1.37 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 3hio h THR 109 CO 0.65 0.00 -0.11 -0.90 -0.25 0.00 0.00 175.52 174.91 3hio n ASP 110 N -2.35 1.55 -4.84 5.36 5.68 -1.26 -4.92 116.55 115.77 3hio n ASP 110 Ca 0.02 -1.37 -0.32 0.00 -0.50 0.00 0.00 54.79 52.63 3hio n ASP 110 Cb 0.23 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 3hio n ASP 110 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3hio s VAL 111 N -2.19 4.43 -0.06 2.12 -7.23 -0.90 -4.99 120.40 111.59 3hio s VAL 111 Ca 0.31 0.95 0.01 0.00 -1.81 0.00 0.00 61.98 61.44 3hio s VAL 111 Cb 0.20 -3.69 -0.26 0.00 0.56 0.00 0.00 36.38 33.20 3hio s VAL 111 CO 0.40 -0.88 0.61 1.56 -0.31 0.00 0.00 175.10 176.49 3hio h GLN 112 N 0.11 0.18 -4.44 4.82 4.20 -1.69 -3.45 115.11 114.84 3hio h GLN 112 Ca -0.45 -0.30 -0.63 0.00 0.06 0.00 0.00 58.65 57.32 3hio h GLN 112 Cb 1.20 0.11 -0.39 0.00 0.30 0.00 0.00 27.48 28.70 3hio h GLN 112 CO 0.60 0.96 -0.76 -0.80 -0.67 0.00 0.00 178.83 178.16 3hio s ASN 113 N -6.72 4.33 -0.20 1.46 0.02 -0.85 -5.03 114.94 107.94 3hio s ASN 113 Ca -0.13 -1.66 -0.06 0.00 -1.02 0.00 0.00 52.86 49.99 3hio s ASN 113 Cb 0.07 -1.36 -0.03 0.00 0.02 0.00 0.00 41.25 39.95 3hio s ASN 113 CO 0.81 -0.31 0.02 -0.13 0.02 0.00 0.00 177.10 177.51 3hio s ARG 114 N 1.19 3.70 -0.06 -0.60 0.52 -1.26 -1.06 118.95 121.38 3hio s ARG 114 Ca 0.03 -0.48 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 3hio s ARG 114 Cb -0.19 -3.14 -0.01 0.00 0.52 0.00 0.00 34.95 32.13 3hio s ARG 114 CO -0.10 0.05 -0.22 0.71 0.02 0.00 0.00 175.30 175.75 3hio s TYR 115 N 0.93 2.50 -0.29 -0.53 2.02 -0.50 -4.99 117.35 116.50 3hio s TYR 115 Ca 0.02 -0.62 -0.08 0.00 -0.37 0.00 0.00 57.07 56.02 3hio s TYR 115 Cb -0.14 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.79 3hio s TYR 115 CO 0.02 -0.15 0.10 0.99 -1.57 0.00 0.00 175.55 174.95 3hio s THR 116 N -0.23 4.29 0.78 -0.71 2.01 -1.26 -0.97 115.64 119.55 3hio s THR 116 Ca -0.01 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 61.38 3hio s THR 116 Cb -0.13 -3.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 3hio s THR 116 CO 0.03 0.14 0.60 0.49 -0.69 0.00 0.00 174.62 175.19 3hio n PHE 117 N 4.93 -0.62 0.88 4.92 3.72 0.11 -4.86 117.46 126.53 3hio n PHE 117 Ca -0.15 0.33 0.13 0.00 -0.05 0.00 0.00 57.45 57.71 3hio n PHE 117 Cb 0.49 -1.92 0.36 0.00 -0.94 0.00 0.00 39.48 37.47 3hio n PHE 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hio n ALA 118 N -2.72 2.96 -2.82 4.37 0.00 -1.26 -3.16 120.51 117.87 3hio n ALA 118 Ca 0.10 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 3hio n ALA 118 Cb 0.51 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 3hio n ALA 118 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3hio s PHE 119 N -3.04 3.30 0.85 0.00 -0.71 -1.26 -4.76 117.98 112.35 3hio s PHE 119 Ca 0.11 0.14 -0.09 0.00 -1.04 0.00 0.00 56.93 56.05 3hio s PHE 119 Cb 0.17 -1.67 0.16 0.00 -1.21 0.00 0.00 43.02 40.47 3hio s PHE 119 CO 0.64 0.54 1.16 0.20 -1.34 0.00 0.00 175.22 176.43 3hio s GLY 120 N -2.42 1.77 -0.13 1.99 0.00 -1.26 -1.36 107.32 105.91 3hio s GLY 120 Ca 0.31 -1.46 0.17 0.00 0.00 0.00 0.00 44.72 43.74 3hio s GLY 120 CO 0.24 -0.78 1.59 0.61 0.00 0.00 0.00 173.10 174.75 3hio n GLY 121 N -3.32 3.01 3.76 0.20 0.00 -1.26 -4.75 105.19 102.83 3hio n GLY 121 Ca 0.15 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 3hio n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hio s ASN 122 N -1.06 5.32 0.13 1.61 2.20 -1.26 -4.86 114.94 117.02 3hio s ASN 122 Ca 0.48 2.41 -0.19 0.00 -0.94 0.00 0.00 52.86 54.62 3hio s ASN 122 Cb 0.33 -2.60 -0.03 0.00 -2.00 0.00 0.00 41.25 36.94 3hio s ASN 122 CO 0.20 -1.51 1.74 1.88 -2.94 0.00 0.00 177.10 176.47 3hio h TYR 123 N 1.08 0.08 -0.60 1.54 0.05 -1.98 -1.08 116.97 116.06 3hio h TYR 123 Ca -0.50 0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.38 3hio h TYR 123 Cb 1.29 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.95 3hio h TYR 123 CO 0.47 0.03 0.22 -0.44 -1.05 0.00 0.00 178.16 177.39 3hio h ASP 124 N 0.13 0.21 -0.43 3.88 5.19 -1.99 0.34 116.42 123.76 3hio h ASP 124 Ca 0.09 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 3hio h ASP 124 Cb 0.08 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 3hio h ASP 124 CO -0.12 0.13 0.13 -0.09 -3.12 0.00 0.00 179.24 176.17 3hio h ARG 125 N 0.40 0.67 -0.39 3.56 9.65 -1.81 -2.02 114.38 124.43 3hio h ARG 125 Ca 0.30 -0.15 -0.10 0.00 -1.10 0.00 0.00 59.98 58.93 3hio h ARG 125 Cb 0.37 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 3hio h ARG 125 CO -0.31 0.66 -0.18 -0.07 2.80 0.00 0.00 179.97 182.87 3hio h LEU 126 N 0.55 0.73 -1.11 3.80 3.38 -0.39 -1.07 115.31 121.20 3hio h LEU 126 Ca 0.14 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3hio h LEU 126 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3hio h LEU 126 CO -0.00 0.91 -0.34 -0.33 0.09 0.00 0.00 178.44 178.77 3hio h GLU 127 N 0.65 0.19 -0.06 1.13 5.08 -0.20 0.39 114.58 121.76 3hio h GLU 127 Ca 0.10 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3hio h GLU 127 Cb 0.66 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3hio h GLU 127 CO 0.05 0.51 -0.16 1.96 -1.00 0.00 0.00 179.01 180.37 3hio h GLN 128 N 0.17 0.21 -0.82 2.33 4.20 -1.05 0.86 115.11 121.01 3hio h GLN 128 Ca 0.02 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 3hio h GLN 128 Cb 0.68 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 3hio h GLN 128 CO 0.05 0.76 0.51 1.25 -0.67 0.00 0.00 178.83 180.73 3hio h LEU 129 N -0.31 0.97 -0.97 1.46 5.85 -0.79 -2.28 115.31 119.24 3hio h LEU 129 Ca -0.00 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3hio h LEU 129 Cb 0.77 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 3hio h LEU 129 CO 0.03 0.73 -0.14 0.00 -0.34 0.00 0.00 178.44 178.72 3hio h ALA 130 N 1.28 0.98 -0.06 1.25 0.00 -0.21 -3.36 119.26 119.14 3hio h ALA 130 Ca 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hio h ALA 130 Cb -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hio h ALA 130 CO -0.06 0.18 -0.02 0.41 0.00 0.00 0.00 179.25 179.76 3hio n GLY 131 N 0.34 0.49 3.35 0.00 0.00 0.20 -4.90 105.19 104.68 3hio n GLY 131 Ca 0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 3hio n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hio s ASN 132 N -2.76 -0.43 0.55 1.61 0.01 -0.62 -5.03 114.94 108.28 3hio s ASN 132 Ca 0.00 0.67 -0.15 0.00 -0.71 0.00 0.00 52.86 52.67 3hio s ASN 132 Cb 0.00 0.71 -0.06 0.00 0.41 0.00 0.00 41.25 42.31 3hio s ASN 132 CO 0.00 -0.31 1.00 -0.76 -1.51 0.00 0.00 177.10 175.52 3hio s LEU 133 N -0.42 3.50 0.33 0.60 1.43 -1.26 -4.50 118.68 118.36 3hio s LEU 133 Ca -0.06 1.55 0.11 0.00 -1.03 0.00 0.00 54.13 54.70 3hio s LEU 133 Cb -0.03 -4.50 0.93 0.00 0.03 0.00 0.00 46.19 42.61 3hio s LEU 133 CO 0.03 -0.72 1.74 0.03 0.23 0.00 0.00 176.35 177.66 3hio h ARG 134 N 0.52 0.54 0.00 1.70 3.08 -1.96 0.22 114.38 118.47 3hio h ARG 134 Ca -0.46 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3hio h ARG 134 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.12 3hio h ARG 134 CO 0.61 0.35 0.00 -0.85 -1.07 0.00 0.00 179.97 179.02 3hio n GLU 135 N -4.82 0.01 -0.15 0.04 0.00 -1.26 -1.78 120.64 112.68 3hio n GLU 135 Ca 0.26 0.27 0.08 0.00 0.00 0.00 0.00 57.16 57.77 3hio n GLU 135 Cb 0.77 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.86 3hio n GLU 135 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hio n ASN 136 N -1.49 2.88 -4.27 -1.84 3.02 0.76 -4.67 115.26 109.65 3hio n ASN 136 Ca 0.03 -1.86 -0.35 0.00 -0.03 0.00 0.00 54.58 52.37 3hio n ASN 136 Cb 0.15 -0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 38.99 3hio n ASN 136 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hio s ILE 137 N -1.10 3.27 0.45 2.41 1.01 -0.74 -4.97 121.20 121.53 3hio s ILE 137 Ca 0.26 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.97 3hio s ILE 137 Cb 0.15 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.97 3hio s ILE 137 CO 0.20 0.30 1.16 -1.61 0.00 0.00 0.00 174.94 174.99 3hio s GLU 138 N 1.43 3.83 0.17 2.79 2.02 -1.26 -4.23 118.70 123.45 3hio s GLU 138 Ca 0.03 1.76 0.10 0.00 0.02 0.00 0.00 54.97 56.88 3hio s GLU 138 Cb -0.15 -2.45 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 3hio s GLU 138 CO -0.03 -0.49 -0.21 -0.51 0.02 0.00 0.00 175.26 174.04 3hio s LEU 139 N -2.92 2.42 0.00 1.80 1.43 -0.59 -4.80 118.68 116.01 3hio s LEU 139 Ca 0.62 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 3hio s LEU 139 Cb -0.28 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 44.96 3hio s LEU 139 CO 0.35 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.58 3hio n GLY 140 N 0.35 -0.21 0.25 -3.19 0.00 -1.26 -2.10 105.19 99.03 3hio n GLY 140 Ca -0.13 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 3hio n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3hio h ASN 141 N 0.00 0.96 0.30 1.61 -1.24 -1.88 -1.95 115.58 113.39 3hio h ASN 141 Ca 0.00 -0.50 -0.01 0.00 0.71 0.00 0.00 56.30 56.50 3hio h ASN 141 Cb 0.00 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.77 3hio h ASN 141 CO 0.00 1.27 -0.22 1.23 -1.29 0.00 0.00 177.43 178.43 3hio h GLY 142 N 0.67 -0.54 1.56 1.57 0.00 -1.92 0.00 103.07 104.41 3hio h GLY 142 Ca 0.03 0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.65 3hio h GLY 142 CO 0.11 -0.21 0.21 -2.55 0.00 0.00 0.00 176.54 174.09 3hio h PRO 143 N -0.52 0.26 -0.04 4.80 0.11 -1.85 -1.66 132.00 133.10 3hio h PRO 143 Ca -0.02 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.82 3hio h PRO 143 Cb 0.45 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.51 3hio h PRO 143 CO 0.00 0.17 -0.95 1.25 -0.21 0.00 0.00 178.00 178.26 3hio h LEU 144 N 0.26 0.82 -0.60 2.35 5.85 -0.84 -0.63 115.31 122.52 3hio h LEU 144 Ca 0.13 -0.62 0.06 0.00 0.84 0.00 0.00 57.88 58.29 3hio h LEU 144 Cb 0.20 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 3hio h LEU 144 CO -0.03 1.42 0.30 -0.08 -0.34 0.00 0.00 178.44 179.72 3hio h GLU 145 N 0.39 0.54 -0.19 1.25 4.57 -0.45 -0.96 114.58 119.73 3hio h GLU 145 Ca -0.10 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 57.89 3hio h GLU 145 Cb 1.59 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.06 3hio h GLU 145 CO 0.18 0.36 -0.55 0.93 -1.18 0.00 0.00 179.01 178.75 3hio h GLU 146 N 0.56 0.57 -0.85 1.92 5.08 -1.17 -2.69 114.58 118.00 3hio h GLU 146 Ca 0.28 -0.36 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3hio h GLU 146 Cb 0.21 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 3hio h GLU 146 CO -0.20 0.97 0.55 0.00 -1.00 0.00 0.00 179.01 179.33 3hio h ALA 147 N 0.95 1.11 -0.22 3.43 0.00 -0.69 -0.40 119.26 123.44 3hio h ALA 147 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hio h ALA 147 Cb 1.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3hio h ALA 147 CO 0.10 0.41 0.09 0.82 0.00 0.00 0.00 179.25 180.67 3hio h ILE 148 N 1.09 1.16 -0.96 0.00 2.04 -0.95 -0.41 117.51 119.48 3hio h ILE 148 Ca 0.33 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.75 3hio h ILE 148 Cb -0.03 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 3hio h ILE 148 CO -0.10 0.16 0.62 0.28 0.00 0.00 0.00 178.15 179.11 3hio h SER 149 N 0.20 1.01 -0.38 1.72 0.02 -1.16 -1.58 113.55 113.38 3hio h SER 149 Ca 0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 3hio h SER 149 Cb 0.18 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3hio h SER 149 CO -0.01 0.66 -0.03 0.00 -1.14 0.00 0.00 176.83 176.32 3hio h ALA 150 N 1.42 0.51 -0.49 3.77 0.00 -0.49 -0.28 119.26 123.70 3hio h ALA 150 Ca 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hio h ALA 150 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hio h ALA 150 CO -0.15 0.32 0.32 -0.07 0.00 0.00 0.00 179.25 179.67 3hio h LEU 151 N 0.50 0.56 -0.01 0.00 4.07 -0.88 -1.93 115.31 117.62 3hio h LEU 151 Ca 0.10 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 3hio h LEU 151 Cb 0.52 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 3hio h LEU 151 CO 0.03 0.41 0.01 0.22 -1.08 0.00 0.00 178.44 178.02 3hio h TYR 152 N 0.66 0.01 0.00 1.13 5.03 -1.08 -2.89 116.97 119.83 3hio h TYR 152 Ca 0.18 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.49 3hio h TYR 152 Cb -0.08 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.20 3hio h TYR 152 CO -0.04 0.04 0.00 0.66 -1.32 0.00 0.00 178.16 177.50 3hio n TYR 153 N -5.07 0.51 -0.28 -3.82 4.01 -0.14 -2.10 117.16 110.28 3hio n TYR 153 Ca -0.07 0.19 -0.06 0.00 -0.16 0.00 0.00 57.90 57.80 3hio n TYR 153 Cb 0.05 -0.81 0.06 0.00 -0.31 0.00 0.00 39.34 38.32 3hio n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3hio h TYR 154 N 0.00 1.16 0.00 -0.72 3.20 -1.13 0.12 116.97 119.59 3hio h TYR 154 Ca 0.00 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 3hio h TYR 154 Cb 0.36 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 3hio h TYR 154 CO 0.00 0.88 -0.02 0.66 -1.64 0.00 0.00 178.16 178.04 3hio h SER 155 N 1.10 0.00 -0.13 -2.11 4.64 -1.50 -1.97 113.55 113.59 3hio h SER 155 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3hio h SER 155 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3hio h SER 155 CO -0.02 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 3hio n THR 156 N -3.34 0.17 -0.74 2.95 -2.24 -0.94 -4.98 114.28 105.16 3hio n THR 156 Ca -0.02 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3hio n THR 156 Cb 0.13 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 3hio n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hio n GLY 157 N 1.16 0.62 1.23 3.38 0.00 -0.74 -4.95 105.19 105.89 3hio n GLY 157 Ca 0.13 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.15 3hio n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hio n GLY 158 N -2.74 2.44 3.19 -0.02 0.00 -0.02 -4.91 105.19 103.14 3hio n GLY 158 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 3hio n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hio s THR 159 N -1.05 1.96 0.66 2.61 2.01 -1.19 -4.85 115.64 115.80 3hio s THR 159 Ca 0.44 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 3hio s THR 159 Cb 0.23 -1.71 -0.00 0.00 0.01 0.00 0.00 72.50 71.03 3hio s THR 159 CO 0.31 0.54 1.05 -1.10 -0.69 0.00 0.00 174.62 174.73 3hio s GLN 160 N 0.44 3.09 0.27 4.92 -0.21 -1.26 -4.75 119.66 122.15 3hio s GLN 160 Ca -0.17 0.49 0.06 0.00 0.02 0.00 0.00 55.36 55.76 3hio s GLN 160 Cb -0.17 -2.07 0.36 0.00 1.00 0.00 0.00 33.01 32.12 3hio s GLN 160 CO 0.07 -0.85 1.63 -0.07 -2.12 0.00 0.00 175.29 173.95 3hio h LEU 161 N -0.49 0.26 -0.64 2.90 4.07 -1.98 -0.25 115.31 119.17 3hio h LEU 161 Ca -0.45 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.37 3hio h LEU 161 Cb 1.23 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 3hio h LEU 161 CO 0.63 0.72 0.34 -0.65 -1.08 0.00 0.00 178.44 178.40 3hio h PRO 162 N 0.19 0.91 -0.29 1.13 0.11 -1.91 0.27 132.00 132.40 3hio h PRO 162 Ca 0.01 -0.11 -0.08 0.00 0.11 0.00 0.00 66.00 65.92 3hio h PRO 162 Cb 0.95 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 3hio h PRO 162 CO 0.08 0.70 -0.14 1.15 -0.21 0.00 0.00 178.00 179.57 3hio h THR 163 N 0.88 1.29 -0.33 -1.15 2.02 -1.80 -0.94 112.91 112.89 3hio h THR 163 Ca 0.23 -1.24 0.06 0.00 0.77 0.00 0.00 66.41 66.22 3hio h THR 163 Cb 0.06 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 3hio h THR 163 CO -0.03 0.39 0.00 0.25 0.37 0.00 0.00 175.52 176.50 3hio h LEU 164 N 0.36 -0.12 -0.33 2.58 5.85 -0.85 -0.18 115.31 122.62 3hio h LEU 164 Ca 0.06 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3hio h LEU 164 Cb 0.66 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 3hio h LEU 164 CO 0.04 -0.03 0.21 0.00 -0.34 0.00 0.00 178.44 178.33 3hio h ALA 165 N 1.28 0.42 -0.29 1.25 0.00 -0.28 0.52 119.26 122.17 3hio h ALA 165 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hio h ALA 165 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3hio h ALA 165 CO -0.26 -0.13 0.08 -0.09 0.00 0.00 0.00 179.25 178.84 3hio h ARG 166 N 0.43 0.41 -0.35 0.00 2.43 -0.99 -1.70 114.38 114.60 3hio h ARG 166 Ca 0.13 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.08 3hio h ARG 166 Cb -0.03 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3hio h ARG 166 CO -0.04 0.37 -0.43 0.77 -1.51 0.00 0.00 179.97 179.13 3hio h SER 167 N 0.40 0.98 -0.84 -3.80 0.02 -0.24 -1.96 113.55 108.12 3hio h SER 167 Ca 0.10 -0.49 0.01 0.00 -0.84 0.00 0.00 61.79 60.57 3hio h SER 167 Cb 0.15 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 3hio h SER 167 CO -0.01 1.27 0.55 -0.26 -1.14 0.00 0.00 176.83 177.25 3hio h PHE 168 N 0.71 1.04 -0.85 3.45 0.04 -0.56 -1.54 116.94 119.24 3hio h PHE 168 Ca 0.05 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 3hio h PHE 168 Cb 1.03 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 3hio h PHE 168 CO 0.07 0.65 0.40 0.82 -0.60 0.00 0.00 178.31 179.65 3hio h ILE 169 N 1.12 1.26 -0.12 -0.55 2.04 -1.04 0.30 117.51 120.53 3hio h ILE 169 Ca 0.31 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3hio h ILE 169 Cb -0.10 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 3hio h ILE 169 CO -0.08 0.32 -0.01 0.40 0.00 0.00 0.00 178.15 178.78 3hio h ILE 170 N 1.21 1.26 -0.43 -0.67 2.04 -1.09 -2.56 117.51 117.28 3hio h ILE 170 Ca 0.29 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3hio h ILE 170 Cb 0.13 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 3hio h ILE 170 CO -0.04 0.24 0.28 0.00 0.00 0.00 0.00 178.15 178.63 3hio h ILE 172 N 0.57 1.26 -0.04 0.00 2.04 -0.42 -0.81 117.51 120.11 3hio h ILE 172 Ca 0.16 -0.67 -0.24 0.00 1.00 0.00 0.00 64.86 65.11 3hio h ILE 172 Cb -0.05 0.12 0.02 0.00 -0.74 0.00 0.00 36.82 36.16 3hio h ILE 172 CO -0.03 0.30 -0.89 1.56 0.00 0.00 0.00 178.15 179.08 3hio h GLN 173 N 1.21 0.67 0.00 2.37 4.20 -1.21 -1.25 115.11 121.10 3hio h GLN 173 Ca 0.30 -0.67 0.00 0.00 0.06 0.00 0.00 58.65 58.34 3hio h GLN 173 Cb 0.06 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3hio h GLN 173 CO -0.04 1.27 0.00 0.52 -0.67 0.00 0.00 178.83 179.90 3hio h MET 174 N 0.34 0.00 0.00 1.46 2.86 -1.09 -2.60 114.93 115.90 3hio h MET 174 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3hio h MET 174 Cb 1.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.21 3hio h MET 174 CO 0.18 0.00 0.00 -0.89 1.06 0.00 0.00 176.91 177.26 3hio n ILE 175 N -2.74 0.00 0.01 -1.22 5.41 -0.33 -4.53 119.36 115.97 3hio n ILE 175 Ca 0.03 0.21 -0.12 0.00 1.00 0.00 0.00 62.75 63.88 3hio n ILE 175 Cb 0.41 -1.18 -0.07 0.00 -0.71 0.00 0.00 39.64 38.09 3hio n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3hio h SER 176 N 0.00 0.05 -0.06 4.38 0.02 -1.49 0.26 113.55 116.71 3hio h SER 176 Ca 0.00 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 3hio h SER 176 Cb 0.00 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3hio h SER 176 CO 0.00 0.14 -0.30 -0.33 -1.14 0.00 0.00 176.83 175.21 3hio h GLU 177 N -0.06 0.52 -0.22 3.45 4.39 -1.29 -1.20 114.58 120.18 3hio h GLU 177 Ca 0.01 -0.22 -0.12 0.00 0.34 0.00 0.00 59.36 59.37 3hio h GLU 177 Cb 0.11 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3hio h GLU 177 CO -0.00 0.76 -0.39 0.00 -1.16 0.00 0.00 179.01 178.22 3hio h ALA 178 N 1.23 0.92 -0.59 3.43 0.00 -1.40 -1.16 119.26 121.69 3hio h ALA 178 Ca 0.06 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3hio h ALA 178 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3hio h ALA 178 CO 0.06 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.18 3hio h ALA 179 N 1.17 0.76 -0.52 0.00 0.00 -0.43 -3.19 119.26 117.04 3hio h ALA 179 Ca 0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3hio h ALA 179 Cb 0.87 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3hio h ALA 179 CO 0.07 0.37 -0.09 0.00 0.00 0.00 0.00 179.25 179.61 3hio h ARG 180 N 0.81 0.96 -4.62 0.00 3.08 -1.06 -3.39 114.38 110.15 3hio h ARG 180 Ca 0.20 -0.33 -0.63 0.00 0.07 0.00 0.00 59.98 59.29 3hio h ARG 180 Cb 0.19 -0.07 -0.37 0.00 0.08 0.00 0.00 29.97 29.80 3hio h ARG 180 CO -0.02 1.00 -0.81 -0.06 -1.07 0.00 0.00 179.97 179.01 3hio s PHE 181 N -4.87 2.56 0.44 3.04 0.08 -0.45 0.70 117.98 119.48 3hio s PHE 181 Ca -0.11 -1.73 0.18 0.00 0.12 0.00 0.00 56.93 55.40 3hio s PHE 181 Cb 0.13 -1.69 1.13 0.00 -0.57 0.00 0.00 43.02 42.02 3hio s PHE 181 CO 0.85 -0.77 1.90 1.96 -0.10 0.00 0.00 175.22 179.06 3hio h GLN 182 N 7.94 0.33 -0.51 0.44 7.50 -1.37 -1.09 115.11 128.35 3hio h GLN 182 Ca -0.26 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 58.82 3hio h GLN 182 Cb 1.09 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.52 3hio h GLN 182 CO 0.48 0.22 0.14 -0.92 -1.50 0.00 0.00 178.83 177.24 3hio h TYR 183 N 0.34 0.84 -0.44 2.96 3.20 -1.64 0.57 116.97 122.81 3hio h TYR 183 Ca 0.40 -0.10 -0.14 0.00 3.14 0.00 0.00 58.73 62.04 3hio h TYR 183 Cb 1.05 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 3hio h TYR 183 CO -0.00 0.74 -0.27 0.82 -1.64 0.00 0.00 178.16 177.81 3hio h ILE 184 N 0.70 1.27 -0.67 1.81 2.04 -1.68 -1.75 117.51 119.24 3hio h ILE 184 Ca 0.16 -1.43 0.10 0.00 1.00 0.00 0.00 64.86 64.69 3hio h ILE 184 Cb 0.31 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 3hio h ILE 184 CO -0.00 0.49 0.28 -0.08 0.00 0.00 0.00 178.15 178.84 3hio h GLU 185 N 0.80 0.46 -0.50 2.37 4.81 -0.94 -0.83 114.58 120.76 3hio h GLU 185 Ca 0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3hio h GLU 185 Cb 0.84 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 3hio h GLU 185 CO 0.07 0.31 0.32 0.78 -0.73 0.00 0.00 179.01 179.76 3hio h GLY 186 N 0.48 0.70 1.63 1.92 0.00 -0.58 0.17 103.07 107.39 3hio h GLY 186 Ca 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 3hio h GLY 186 CO -0.31 0.23 0.18 0.83 0.00 0.00 0.00 176.54 177.47 3hio h GLU 187 N 0.65 0.49 0.03 4.80 4.39 -0.68 -1.40 114.58 122.86 3hio h GLU 187 Ca 0.19 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 59.57 3hio h GLU 187 Cb -0.05 -0.10 0.02 0.00 -0.10 0.00 0.00 28.75 28.53 3hio h GLU 187 CO -0.06 0.38 -1.09 0.52 -1.16 0.00 0.00 179.01 177.60 3hio h MET 188 N 0.49 0.64 -0.71 2.33 2.86 -0.60 -2.87 114.93 117.08 3hio h MET 188 Ca 0.13 -0.73 0.09 0.00 -2.06 0.00 0.00 59.70 57.12 3hio h MET 188 Cb 0.05 0.22 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 3hio h MET 188 CO -0.02 1.31 0.36 0.00 1.06 0.00 0.00 176.91 179.63 3hio h ARG 189 N 0.34 0.61 -0.82 1.72 3.08 -0.38 -1.88 114.38 117.05 3hio h ARG 189 Ca -0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3hio h ARG 189 Cb 1.74 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.61 3hio h ARG 189 CO 0.21 0.40 0.53 1.15 -1.07 0.00 0.00 179.97 181.20 3hio h THR 190 N 0.63 1.22 -0.63 2.04 2.02 -1.25 0.19 112.91 117.12 3hio h THR 190 Ca 0.34 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 67.13 3hio h THR 190 Cb 0.33 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 3hio h THR 190 CO -0.25 0.21 0.40 0.03 0.37 0.00 0.00 175.52 176.28 3hio h ARG 191 N 1.12 0.77 -0.23 6.66 3.08 -1.23 -2.28 114.38 122.28 3hio h ARG 191 Ca 0.30 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 3hio h ARG 191 Cb -0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 3hio h ARG 191 CO -0.06 0.51 -0.03 0.82 -1.07 0.00 0.00 179.97 180.14 3hio h ILE 192 N 0.80 1.27 -0.86 2.04 2.04 -1.01 0.21 117.51 122.00 3hio h ILE 192 Ca 0.25 -0.97 0.12 0.00 1.00 0.00 0.00 64.86 65.26 3hio h ILE 192 Cb -0.02 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 3hio h ILE 192 CO -0.08 0.30 0.48 -0.09 0.00 0.00 0.00 178.15 178.76 3hio h ARG 193 N 0.18 0.73 -0.53 2.37 2.43 -0.39 -1.98 114.38 117.19 3hio h ARG 193 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3hio h ARG 193 Cb 0.46 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3hio h ARG 193 CO 0.02 0.48 0.00 0.66 -1.51 0.00 0.00 179.97 179.62 3hio n TYR 194 N -4.78 0.94 -4.05 2.20 4.01 -0.88 -4.97 117.16 109.64 3hio n TYR 194 Ca 0.16 -0.57 -0.35 0.00 -0.16 0.00 0.00 57.90 56.97 3hio n TYR 194 Cb 0.36 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.26 3hio n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hio n ASN 195 N 0.89 -2.16 -4.43 7.72 5.15 -0.42 -4.97 115.26 117.05 3hio n ASN 195 Ca 0.20 -1.19 -0.26 0.00 -0.60 0.00 0.00 54.58 52.73 3hio n ASN 195 Cb 0.66 -2.24 -0.12 0.00 -0.53 0.00 0.00 39.78 37.56 3hio n ASN 195 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3hio s ARG 196 N -6.99 1.53 0.03 1.20 1.81 0.61 -5.02 118.95 112.12 3hio s ARG 196 Ca 0.26 -1.55 0.08 0.00 -1.72 0.00 0.00 55.73 52.79 3hio s ARG 196 Cb -0.12 -1.82 -0.02 0.00 -0.45 0.00 0.00 34.95 32.53 3hio s ARG 196 CO 0.94 0.39 -0.23 -0.98 -0.68 0.00 0.00 175.30 174.74 3hio s ARG 197 N -2.78 1.61 -0.03 3.54 1.70 -1.26 -4.47 118.95 117.26 3hio s ARG 197 Ca 0.22 -0.97 -0.29 0.00 -0.47 0.00 0.00 55.73 54.22 3hio s ARG 197 Cb -0.07 -1.71 0.09 0.00 -0.57 0.00 0.00 34.95 32.69 3hio s ARG 197 CO 0.10 0.44 0.81 -1.54 -1.08 0.00 0.00 175.30 174.04 3hio s SER 198 N -1.07 -0.48 0.73 -2.89 1.04 -0.89 -4.89 113.70 105.24 3hio s SER 198 Ca 0.09 0.29 -0.14 0.00 0.48 0.00 0.00 55.95 56.67 3hio s SER 198 Cb -0.09 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.51 3hio s SER 198 CO 0.01 -0.61 1.16 0.00 0.98 0.00 0.00 173.24 174.78 3hio s ALA 199 N -2.21 2.19 0.31 5.32 0.00 -1.26 -1.55 121.76 124.56 3hio s ALA 199 Ca -0.02 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 3hio s ALA 199 Cb -0.01 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 3hio s ALA 199 CO -0.02 -1.75 1.24 -1.25 0.00 0.00 0.00 175.76 173.98 3hio s PRO 200 N -4.13 4.45 0.88 0.00 0.04 -1.26 -4.87 135.00 130.10 3hio s PRO 200 Ca 0.70 2.08 -0.13 0.00 0.04 0.00 0.00 61.00 63.69 3hio s PRO 200 Cb -0.24 -3.11 0.13 0.00 0.04 0.00 0.00 34.50 31.31 3hio s PRO 200 CO 0.46 -0.06 1.19 0.16 0.04 0.00 0.00 177.00 178.79 3hio s ASP 201 N -0.59 3.80 0.55 6.66 1.47 -1.26 -4.69 116.67 122.60 3hio s ASP 201 Ca 0.48 0.74 0.23 0.00 1.18 0.00 0.00 52.55 55.18 3hio s ASP 201 Cb -0.37 -1.17 1.48 0.00 -0.34 0.00 0.00 42.92 42.51 3hio s ASP 201 CO 0.49 -2.35 2.12 -0.65 0.68 0.00 0.00 175.17 175.46 3hio h PRO 202 N -1.36 0.00 -0.47 2.11 0.11 -1.80 -1.92 132.00 128.67 3hio h PRO 202 Ca -0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 3hio h PRO 202 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 3hio h PRO 202 CO 0.59 0.00 -0.09 0.66 -0.21 0.00 0.00 178.00 178.95 3hio h SER 203 N 0.00 0.84 -0.11 -2.05 4.64 -1.69 -0.99 113.55 114.20 3hio h SER 203 Ca 0.07 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 3hio h SER 203 Cb 0.33 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3hio h SER 203 CO -0.00 0.95 -0.07 0.58 -0.87 0.00 0.00 176.83 177.42 3hio h VAL 204 N 0.77 1.34 -0.40 0.95 2.07 -1.67 -2.47 116.25 116.84 3hio h VAL 204 Ca 0.13 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.51 3hio h VAL 204 Cb 0.59 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 3hio h VAL 204 CO 0.04 0.33 0.26 0.40 0.02 0.00 0.00 177.57 178.61 3hio h ILE 205 N -0.14 1.09 -0.20 4.57 1.08 -1.37 -1.16 117.51 121.38 3hio h ILE 205 Ca 0.02 -0.18 -0.13 0.00 -0.39 0.00 0.00 64.86 64.18 3hio h ILE 205 Cb 0.55 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 3hio h ILE 205 CO 0.02 0.10 -0.42 0.71 -0.69 0.00 0.00 178.15 177.86 3hio h THR 206 N 0.53 1.31 0.07 -0.27 1.35 -1.24 -0.85 112.91 113.80 3hio h THR 206 Ca 0.15 -1.59 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 3hio h THR 206 Cb -0.05 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 3hio h THR 206 CO -0.04 0.49 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.62 3hio h LEU 207 N 0.39 -0.08 -0.66 3.87 3.38 -1.25 -1.65 115.31 119.31 3hio h LEU 207 Ca 0.03 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.09 3hio h LEU 207 Cb 0.91 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.59 3hio h LEU 207 CO 0.08 -0.01 0.18 -0.33 0.09 0.00 0.00 178.44 178.44 3hio h GLU 208 N -0.15 0.30 0.00 1.13 5.08 -1.01 -0.86 114.58 119.07 3hio h GLU 208 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3hio h GLU 208 Cb 0.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3hio h GLU 208 CO 0.02 0.20 0.00 0.09 -1.00 0.00 0.00 179.01 178.32 3hio n ASN 209 N -5.10 0.07 -0.31 1.42 3.02 -0.34 -3.52 115.26 110.50 3hio n ASN 209 Ca 0.11 0.51 0.03 0.00 -0.03 0.00 0.00 54.58 55.20 3hio n ASN 209 Cb 0.36 -0.53 0.06 0.00 -0.61 0.00 0.00 39.78 39.06 3hio n ASN 209 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hio n SER 210 N -1.58 2.15 0.01 6.41 7.64 -0.36 -4.77 113.62 123.12 3hio n SER 210 Ca 0.04 -1.74 -0.10 0.00 1.01 0.00 0.00 58.87 58.09 3hio n SER 210 Cb 0.22 -0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.30 3hio n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3hio h TRP 211 N 1.13 -0.18 -0.57 1.43 7.01 -1.51 0.13 115.95 123.39 3hio h TRP 211 Ca 0.00 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 3hio h TRP 211 Cb 0.50 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.63 3hio h TRP 211 CO 0.08 -0.12 0.31 0.78 -2.79 0.00 0.00 178.44 176.70 3hio h GLY 212 N -0.09 0.84 1.60 2.65 0.00 -1.88 -0.31 103.07 105.88 3hio h GLY 212 Ca 0.06 -0.38 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 3hio h GLY 212 CO -0.15 0.37 -0.79 0.07 0.00 0.00 0.00 176.54 176.04 3hio h ARG 213 N 0.76 0.38 -0.42 4.80 0.11 -1.81 -1.01 114.38 117.19 3hio h ARG 213 Ca 0.20 -0.34 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 3hio h ARG 213 Cb 0.05 0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 3hio h ARG 213 CO -0.03 1.00 0.24 -0.07 0.10 0.00 0.00 179.97 181.20 3hio h LEU 214 N 0.25 0.52 -0.36 0.08 3.38 -0.68 -0.06 115.31 118.44 3hio h LEU 214 Ca -0.04 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.90 3hio h LEU 214 Cb 1.38 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 3hio h LEU 214 CO 0.13 0.45 0.07 0.28 0.09 0.00 0.00 178.44 179.46 3hio h SER 215 N 0.55 0.01 -0.43 -0.43 0.02 -0.82 -1.18 113.55 111.26 3hio h SER 215 Ca 0.15 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 3hio h SER 215 Cb 0.04 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3hio h SER 215 CO -0.03 0.04 0.06 0.74 -1.14 0.00 0.00 176.83 176.51 3hio h THR 216 N 0.19 1.25 -0.85 -2.27 2.02 -1.00 -2.04 112.91 110.21 3hio h THR 216 Ca 0.17 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 3hio h THR 216 Cb 0.20 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 3hio h THR 216 CO -0.23 0.31 0.48 0.00 0.37 0.00 0.00 175.52 176.46 3hio h ALA 217 N 0.93 1.25 -0.24 6.16 0.00 -0.66 0.75 119.26 127.45 3hio h ALA 217 Ca 0.13 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3hio h ALA 217 Cb 0.39 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hio h ALA 217 CO 0.01 0.62 -0.26 0.82 0.00 0.00 0.00 179.25 180.44 3hio h ILE 218 N 1.18 1.32 0.00 0.00 2.04 -1.13 -1.50 117.51 119.41 3hio h ILE 218 Ca 0.30 -1.43 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 3hio h ILE 218 Cb -0.00 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 3hio h ILE 218 CO -0.05 0.45 -0.31 1.56 0.00 0.00 0.00 178.15 179.80 3hio h GLN 219 N 0.32 0.00 -0.21 2.37 4.20 -0.91 -2.59 115.11 118.28 3hio h GLN 219 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3hio h GLN 219 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3hio h GLN 219 CO 0.06 0.31 0.00 0.39 -0.67 0.00 0.00 178.83 178.92 3hio n GLU 220 N -3.49 2.23 -1.20 1.46 -0.58 0.22 -4.90 120.64 114.37 3hio n GLU 220 Ca -0.00 -1.83 -0.33 0.00 -0.42 0.00 0.00 57.16 54.58 3hio n GLU 220 Cb 0.47 -1.47 0.11 0.00 -0.57 0.00 0.00 31.44 29.98 3hio n GLU 220 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hio s SER 221 N -1.69 3.88 -0.67 1.62 1.04 -0.57 -4.92 113.70 112.39 3hio s SER 221 Ca 0.35 2.23 -0.18 0.00 0.48 0.00 0.00 55.95 58.83 3hio s SER 221 Cb 0.21 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.88 3hio s SER 221 CO 0.30 -2.47 0.76 0.21 0.98 0.00 0.00 173.24 173.03 3hio s ASN 222 N -2.40 6.32 -1.70 7.02 3.84 -0.18 -4.35 114.94 123.49 3hio s ASN 222 Ca 0.70 -1.69 0.00 0.00 0.21 0.00 0.00 52.86 52.08 3hio s ASN 222 Cb -0.26 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 3hio s ASN 222 CO 0.50 -1.03 0.00 0.00 -2.79 0.00 0.00 177.10 173.78 3hio n GLN 223 N 6.02 -1.52 0.00 0.43 6.02 -1.26 -1.84 117.38 125.24 3hio n GLN 223 Ca -0.02 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 57.93 3hio n GLN 223 Cb 0.44 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 26.19 3hio n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hio n GLY 224 N -0.97 2.53 3.72 1.08 0.00 -1.26 -5.02 105.19 105.28 3hio n GLY 224 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 3hio n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hio s ALA 225 N -2.70 3.35 0.18 4.61 0.00 -0.76 -1.03 121.76 125.40 3hio s ALA 225 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 3hio s ALA 225 Cb 0.00 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.09 3hio s ALA 225 CO 0.00 -0.07 0.83 -0.06 0.00 0.00 0.00 175.76 176.47 3hio s PHE 226 N 0.64 3.92 0.24 0.00 0.08 -0.20 -1.01 117.98 121.66 3hio s PHE 226 Ca 0.37 1.73 0.07 0.00 0.12 0.00 0.00 56.93 59.22 3hio s PHE 226 Cb -0.18 -2.85 0.25 0.00 -0.57 0.00 0.00 43.02 39.67 3hio s PHE 226 CO 0.19 0.48 1.55 0.00 -0.10 0.00 0.00 175.22 177.34 3hio h ALA 227 N 4.37 0.85 -3.25 5.36 0.00 -1.91 -3.43 119.26 121.25 3hio h ALA 227 Ca -0.46 -0.59 -0.58 0.00 0.00 0.00 0.00 54.91 53.29 3hio h ALA 227 Cb 1.20 -0.09 -0.35 0.00 0.00 0.00 0.00 17.79 18.55 3hio h ALA 227 CO 0.67 0.79 -0.83 -1.12 0.00 0.00 0.00 179.25 178.76 3hio s SER 228 N -6.87 2.39 0.73 0.00 0.01 -1.26 -5.13 113.70 103.56 3hio s SER 228 Ca -0.02 -0.41 -0.15 0.00 1.31 0.00 0.00 55.95 56.67 3hio s SER 228 Cb 0.12 -1.06 0.04 0.00 0.21 0.00 0.00 66.02 65.33 3hio s SER 228 CO 0.79 -0.00 1.21 -2.16 0.41 0.00 0.00 173.24 173.48 3hio s PRO 229 N 1.08 2.15 -0.13 12.44 0.04 -1.26 -4.96 135.00 144.37 3hio s PRO 229 Ca -0.05 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.75 3hio s PRO 229 Cb -0.14 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 3hio s PRO 229 CO -0.03 -1.83 -0.11 0.42 0.04 0.00 0.00 177.00 175.50 3hio s ILE 230 N -1.96 3.25 -0.22 0.56 1.01 -0.57 -4.90 121.20 118.36 3hio s ILE 230 Ca 0.75 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.56 3hio s ILE 230 Cb -0.29 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 3hio s ILE 230 CO 0.45 0.52 0.80 -1.10 0.00 0.00 0.00 174.94 175.61 3hio s GLN 231 N 0.32 4.21 0.53 2.79 1.11 -1.26 -0.47 119.66 126.89 3hio s GLN 231 Ca -0.09 0.90 0.02 0.00 0.01 0.00 0.00 55.36 56.20 3hio s GLN 231 Cb -0.15 -3.62 0.01 0.00 -1.01 0.00 0.00 33.01 28.23 3hio s GLN 231 CO 0.05 -0.44 0.12 -0.51 0.01 0.00 0.00 175.29 174.53 3hio s LEU 232 N 2.56 2.37 0.05 2.90 1.43 -0.06 -4.95 118.68 122.98 3hio s LEU 232 Ca 0.34 -1.55 0.08 0.00 -1.03 0.00 0.00 54.13 51.97 3hio s LEU 232 Cb -0.16 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 3hio s LEU 232 CO 0.09 -0.96 -0.23 -1.10 0.23 0.00 0.00 176.35 174.38 3hio s GLN 233 N -4.01 1.53 0.92 1.70 -0.21 -1.26 -1.11 119.66 117.21 3hio s GLN 233 Ca 0.12 -1.01 -0.14 0.00 0.02 0.00 0.00 55.36 54.35 3hio s GLN 233 Cb -0.00 -1.68 0.15 0.00 1.00 0.00 0.00 33.01 32.48 3hio s GLN 233 CO 0.07 0.43 1.22 1.03 -2.12 0.00 0.00 175.29 175.92 3hio s ARG 234 N -1.23 1.07 0.54 2.91 0.52 0.90 -4.00 118.95 119.66 3hio s ARG 234 Ca 0.09 -0.06 0.31 0.00 -0.52 0.00 0.00 55.73 55.55 3hio s ARG 234 Cb -0.09 -1.86 1.51 0.00 0.52 0.00 0.00 34.95 35.03 3hio s ARG 234 CO 0.02 -2.18 2.07 0.00 0.02 0.00 0.00 175.30 175.23 3hio h ARG 235 N -1.48 0.00 -0.24 3.54 3.08 -1.94 0.03 114.38 117.37 3hio h ARG 235 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3hio h ARG 235 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3hio h ARG 235 CO 0.52 0.09 0.00 0.27 -1.07 0.00 0.00 179.97 179.78 3hio n ASN 236 N -3.39 2.09 0.00 7.04 6.94 -1.26 -4.28 115.26 122.40 3hio n ASN 236 Ca -0.01 -1.81 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 3hio n ASN 236 Cb 0.25 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 3hio n ASN 236 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hio n GLY 237 N 1.21 1.43 3.78 4.83 0.00 -0.01 -5.04 105.19 111.39 3hio n GLY 237 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3hio n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hio s SER 238 N -2.11 5.40 0.17 1.61 1.04 -1.26 -4.68 113.70 113.87 3hio s SER 238 Ca 0.00 1.95 -0.04 0.00 0.48 0.00 0.00 55.95 58.34 3hio s SER 238 Cb 0.00 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 3hio s SER 238 CO 0.00 -1.43 0.40 -0.54 0.98 0.00 0.00 173.24 172.65 3hio s LYS 239 N -4.02 3.59 -0.02 4.02 1.02 -1.26 -0.07 119.74 123.01 3hio s LYS 239 Ca 0.66 -0.14 -0.18 0.00 0.02 0.00 0.00 55.97 56.33 3hio s LYS 239 Cb -0.19 -2.82 0.03 0.00 -0.52 0.00 0.00 37.83 34.33 3hio s LYS 239 CO 0.39 0.42 0.38 -0.59 -0.92 0.00 0.00 175.35 175.03 3hio s PHE 240 N -1.76 -0.28 -0.09 3.18 -0.71 -0.27 -4.87 117.98 113.18 3hio s PHE 240 Ca 0.41 0.45 -0.09 0.00 -1.04 0.00 0.00 56.93 56.66 3hio s PHE 240 Cb -0.12 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 3hio s PHE 240 CO 0.26 -0.43 0.20 -1.12 -1.34 0.00 0.00 175.22 172.79 3hio s SER 241 N -1.29 6.49 -0.20 1.98 0.01 -1.26 -0.88 113.70 118.55 3hio s SER 241 Ca -0.13 0.58 -0.09 0.00 1.31 0.00 0.00 55.95 57.63 3hio s SER 241 Cb -0.04 -2.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.03 3hio s SER 241 CO 0.05 0.39 0.11 -0.69 0.41 0.00 0.00 173.24 173.51 3hio s VAL 242 N -1.02 5.10 -0.75 3.43 1.01 0.39 -4.92 120.40 123.63 3hio s VAL 242 Ca 0.17 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.30 3hio s VAL 242 Cb -0.13 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.95 3hio s VAL 242 CO 0.06 0.42 0.62 -1.22 0.00 0.00 0.00 175.10 174.99 3hio n TYR 243 N 3.74 0.00 -3.55 5.22 4.01 -1.26 -1.51 117.16 123.82 3hio n TYR 243 Ca -0.16 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.42 3hio n TYR 243 Cb 0.52 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.49 3hio n TYR 243 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3hio s ASP 244 N -0.79 -0.62 0.54 7.72 2.15 -1.26 -1.03 116.67 123.37 3hio s ASP 244 Ca 0.07 0.77 0.25 0.00 0.43 0.00 0.00 52.55 54.07 3hio s ASP 244 Cb 0.06 0.64 1.51 0.00 -0.30 0.00 0.00 42.92 44.82 3hio s ASP 244 CO 0.12 -0.51 2.14 1.62 -0.17 0.00 0.00 175.17 178.37 3hio h VAL 245 N 3.08 0.68 -0.76 1.11 3.04 -1.48 -3.29 116.25 118.64 3hio h VAL 245 Ca -0.26 -0.30 0.10 0.00 -1.01 0.00 0.00 66.70 65.24 3hio h VAL 245 Cb 1.15 1.18 -0.08 0.00 -2.01 0.00 0.00 31.29 31.53 3hio h VAL 245 CO 0.33 0.07 0.39 0.77 -1.01 0.00 0.00 177.57 178.11 3hio h SER 246 N 0.00 0.51 0.77 3.17 4.64 -1.96 0.27 113.55 120.95 3hio h SER 246 Ca -0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3hio h SER 246 Cb 0.17 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3hio h SER 246 CO 0.01 0.27 0.00 2.30 -0.87 0.00 0.00 176.83 178.54 3hio n ILE 247 N -4.85 0.05 0.54 0.95 -5.35 -1.24 -2.95 119.36 106.51 3hio n ILE 247 Ca 0.13 0.01 0.12 0.00 -0.27 0.00 0.00 62.75 62.73 3hio n ILE 247 Cb 0.30 -0.53 0.07 0.00 -1.74 0.00 0.00 39.64 37.75 3hio n ILE 247 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3hio n LEU 248 N -1.40 0.64 -0.36 7.28 4.77 0.05 -4.37 117.00 123.62 3hio n LEU 248 Ca 0.10 0.09 0.07 0.00 -0.03 0.00 0.00 56.01 56.24 3hio n LEU 248 Cb 0.28 -0.12 0.23 0.00 -2.33 0.00 0.00 43.42 41.48 3hio n LEU 248 CO 0.24 -0.00 1.23 0.40 -1.33 0.00 0.00 177.39 177.93 3hio h ILE 249 N 0.00 0.92 -0.00 -0.08 2.04 -1.35 0.17 117.51 119.21 3hio h ILE 249 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3hio h ILE 249 Cb 0.75 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3hio h ILE 249 CO 0.00 0.18 -0.03 -0.81 0.00 0.00 0.00 178.15 177.49 3hio n PRO 250 N -4.63 0.37 -0.12 2.37 -0.05 -1.26 -4.23 135.00 127.44 3hio n PRO 250 Ca 0.19 -0.03 -0.22 0.00 -0.05 0.00 0.00 63.50 63.38 3hio n PRO 250 Cb 0.35 -1.50 -0.10 0.00 -0.05 0.00 0.00 33.50 32.20 3hio n PRO 250 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 3hio n ILE 251 N -1.29 1.37 -4.19 0.52 5.41 0.43 -4.31 119.36 117.30 3hio n ILE 251 Ca 0.13 -0.44 -0.34 0.00 1.00 0.00 0.00 62.75 63.10 3hio n ILE 251 Cb 0.27 -1.59 -0.11 0.00 -0.71 0.00 0.00 39.64 37.50 3hio n ILE 251 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3hio s ILE 252 N -2.47 4.33 -0.14 1.39 1.01 -0.14 -1.26 121.20 123.92 3hio s ILE 252 Ca -0.34 -0.20 0.19 0.00 0.00 0.00 0.00 60.65 60.31 3hio s ILE 252 Cb 0.11 -2.93 -0.28 0.00 0.01 0.00 0.00 42.46 39.37 3hio s ILE 252 CO 0.50 0.47 0.21 0.00 0.00 0.00 0.00 174.94 176.12 3hio n ALA 253 N 3.56 1.92 -3.13 9.38 0.00 0.22 -4.75 120.51 127.71 3hio n ALA 253 Ca -0.17 -1.07 -0.13 0.00 0.00 0.00 0.00 53.44 52.08 3hio n ALA 253 Cb 0.52 -0.37 -0.11 0.00 0.00 0.00 0.00 19.45 19.49 3hio n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hio s LEU 254 N -5.18 1.07 0.15 0.00 1.43 -0.88 -4.08 118.68 111.19 3hio s LEU 254 Ca -0.09 0.46 0.10 0.00 -1.03 0.00 0.00 54.13 53.57 3hio s LEU 254 Cb 0.09 0.85 -0.04 0.00 0.03 0.00 0.00 46.19 47.11 3hio s LEU 254 CO 0.86 -0.10 -0.18 -0.04 0.23 0.00 0.00 176.35 177.11 3hio s MET 255 N 0.05 1.75 0.31 1.70 -1.94 -0.49 -4.83 119.30 115.85 3hio s MET 255 Ca -0.01 -1.30 -0.20 0.00 -1.71 0.00 0.00 55.69 52.48 3hio s MET 255 Cb -0.02 -2.04 -0.09 0.00 2.01 0.00 0.00 34.83 34.68 3hio s MET 255 CO 0.00 0.45 0.81 0.54 -0.01 0.00 0.00 175.02 176.81 3hio s VAL 256 N -1.39 4.50 -0.02 -6.03 0.11 -1.26 -0.72 120.40 115.59 3hio s VAL 256 Ca 0.20 1.33 -0.30 0.00 -2.93 0.00 0.00 61.98 60.28 3hio s VAL 256 Cb -0.09 -3.77 -0.06 0.00 -1.53 0.00 0.00 36.38 30.92 3hio s VAL 256 CO 0.11 -0.01 1.59 -0.47 -3.33 0.00 0.00 175.10 172.99 3hio s TYR 257 N -1.79 2.27 -0.02 1.54 6.14 -1.26 -4.81 117.35 119.43 3hio s TYR 257 Ca 0.51 0.37 0.00 0.00 0.64 0.00 0.00 57.07 58.59 3hio s TYR 257 Cb -0.14 -3.87 -0.02 0.00 0.42 0.00 0.00 41.96 38.36 3hio s TYR 257 CO 0.19 -3.52 -0.02 0.54 0.64 0.00 0.00 175.55 173.38 3hio n ARG 258 N 6.42 0.29 -4.09 4.97 5.12 -1.26 -5.03 116.66 123.08 3hio n ARG 258 Ca 0.16 0.01 -0.10 0.00 -1.93 0.00 0.00 57.85 55.99 3hio n ARG 258 Cb 0.42 -1.05 -0.11 0.00 -1.16 0.00 0.00 32.46 30.57 3hio n ARG 258 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hio s ALA 260 N -2.73 2.67 0.37 0.00 0.00 -1.26 -4.97 121.76 115.84 3hio s ALA 260 Ca 0.00 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 52.78 3hio s ALA 260 Cb -0.01 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 3hio s ALA 260 CO -0.04 -1.14 1.15 -1.25 0.00 0.00 0.00 175.76 174.48 3hio s PRO 261 N -3.12 4.23 0.59 0.00 0.04 -1.26 -5.00 135.00 130.47 3hio s PRO 261 Ca 0.74 1.82 -0.16 0.00 0.04 0.00 0.00 61.00 63.44 3hio s PRO 261 Cb -0.33 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 3hio s PRO 261 CO 0.37 -0.17 1.07 -1.25 0.04 0.00 0.00 177.00 177.07 3hio s PRO 262 N -2.09 3.25 0.00 0.56 0.04 -1.26 -5.26 135.00 130.24 3hio s PRO 262 Ca 0.54 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3hio s PRO 262 Cb -0.31 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.22 3hio s PRO 262 CO 0.39 -0.88 0.06 -2.30 0.04 0.00 0.00 177.00 174.31