#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghs s GLY 2 N 0.00 1.51 -0.10 4.50 0.00 0.75 -3.47 107.32 110.51 1ghs s GLY 2 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.55 1ghs s GLY 2 CO 0.00 -1.01 0.22 0.14 0.00 0.00 0.00 173.10 172.45 1ghs s VAL 3 N -2.39 -0.19 0.18 1.40 1.01 -0.58 -1.23 120.40 118.60 1ghs s VAL 3 Ca 0.45 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1ghs s VAL 3 Cb -0.10 -0.36 -0.08 0.00 0.00 0.00 0.00 36.38 35.83 1ghs s VAL 3 CO 0.36 0.09 1.32 0.00 0.00 0.00 0.00 175.10 176.87 1ghs s TYR 5 N 0.33 3.49 -0.18 0.00 5.04 -0.53 0.15 117.35 125.65 1ghs s TYR 5 Ca 0.58 -2.09 -0.10 0.00 -2.44 0.00 0.00 57.07 53.02 1ghs s TYR 5 Cb -0.36 -3.40 -0.05 0.00 0.35 0.00 0.00 41.96 38.50 1ghs s TYR 5 CO 0.36 -0.98 0.16 0.20 -1.34 0.00 0.00 175.55 173.95 1ghs s GLY 6 N 2.32 2.09 -0.22 8.97 0.00 -1.26 -4.60 107.32 114.62 1ghs s GLY 6 Ca 0.07 -0.64 0.14 0.00 0.00 0.00 0.00 44.72 44.29 1ghs s GLY 6 CO -0.02 0.08 1.48 3.33 0.00 0.00 0.00 173.10 177.97 1ghs n VAL 7 N 3.20 2.42 -2.10 1.40 0.24 -1.26 -4.71 118.33 117.52 1ghs n VAL 7 Ca -0.16 -2.01 -0.41 0.00 -2.04 0.00 0.00 64.34 59.72 1ghs n VAL 7 Cb 0.53 -0.28 -0.00 0.00 -1.47 0.00 0.00 33.84 32.61 1ghs n VAL 7 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1ghs n ILE 8 N -0.57 4.71 -4.19 1.34 5.41 -1.26 -4.88 119.36 119.92 1ghs n ILE 8 Ca 0.26 -4.21 -0.12 0.00 1.00 0.00 0.00 62.75 59.68 1ghs n ILE 8 Cb 0.98 -2.26 -0.10 0.00 -0.71 0.00 0.00 39.64 37.56 1ghs n ILE 8 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1ghs s GLY 9 N 0.79 1.43 -0.15 7.39 0.00 -1.26 -1.71 107.32 113.80 1ghs s GLY 9 Ca 0.48 -1.67 0.18 0.00 0.00 0.00 0.00 44.72 43.70 1ghs s GLY 9 CO -0.05 -1.36 1.24 1.16 0.00 0.00 0.00 173.10 174.09 1ghs n ASN 10 N -0.32 2.78 -0.99 1.64 0.23 -1.26 -4.67 115.26 112.68 1ghs n ASN 10 Ca 0.02 -3.12 -0.03 0.00 -0.53 0.00 0.00 54.58 50.92 1ghs n ASN 10 Cb 0.66 -0.47 -0.04 0.00 -2.08 0.00 0.00 39.78 37.85 1ghs n ASN 10 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ghs n ASN 11 N -1.14 -0.40 -4.91 0.53 6.94 -1.26 -5.15 115.26 109.87 1ghs n ASN 11 Ca 0.18 -1.83 -0.27 0.00 -0.02 0.00 0.00 54.58 52.64 1ghs n ASN 11 Cb 0.73 0.11 0.02 0.00 -2.36 0.00 0.00 39.78 38.28 1ghs n ASN 11 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1ghs s LEU 12 N 0.00 3.35 0.00 -4.53 1.43 -1.26 -4.70 118.68 112.96 1ghs s LEU 12 Ca 0.07 0.84 -0.16 0.00 -1.03 0.00 0.00 54.13 53.84 1ghs s LEU 12 Cb 0.08 -3.72 0.24 0.00 0.03 0.00 0.00 46.19 42.82 1ghs s LEU 12 CO -0.03 -0.91 0.73 -2.65 0.23 0.00 0.00 176.35 173.72 1ghs n PRO 13 N -2.50 -3.18 -2.44 1.29 -0.02 -1.26 -5.02 135.00 121.86 1ghs n PRO 13 Ca 0.03 -1.18 -0.28 0.00 -2.02 0.00 0.00 63.50 60.05 1ghs n PRO 13 Cb 0.57 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1ghs n PRO 13 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ghs s SER 14 N -3.30 6.19 0.25 2.55 1.04 -1.26 -4.86 113.70 114.31 1ghs s SER 14 Ca 0.50 1.02 -0.04 0.00 0.48 0.00 0.00 55.95 57.91 1ghs s SER 14 Cb -0.06 -2.25 0.37 0.00 0.10 0.00 0.00 66.02 64.18 1ghs s SER 14 CO 0.40 -0.69 1.86 0.03 0.98 0.00 0.00 173.24 175.82 1ghs h ARG 15 N 0.07 1.00 -0.47 4.02 -0.00 -1.95 0.21 114.38 117.25 1ghs h ARG 15 Ca -0.46 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.98 58.94 1ghs h ARG 15 Cb 1.21 -0.23 -0.02 0.00 0.00 0.00 0.00 29.97 30.93 1ghs h ARG 15 CO 0.62 0.66 0.22 1.03 0.00 0.00 0.00 179.97 182.50 1ghs h SER 16 N 1.03 0.62 -0.27 7.04 0.87 -1.93 0.52 113.55 121.43 1ghs h SER 16 Ca 0.40 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1ghs h SER 16 Cb 0.19 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1ghs h SER 16 CO -0.18 0.58 0.05 0.44 -0.53 0.00 0.00 176.83 177.18 1ghs h ASP 17 N 0.62 0.50 -0.27 6.23 5.19 -1.52 -1.45 116.42 125.72 1ghs h ASP 17 Ca 0.16 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.42 1ghs h ASP 17 Cb 0.12 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1ghs h ASP 17 CO -0.02 0.54 -0.10 0.58 -3.12 0.00 0.00 179.24 177.11 1ghs h VAL 18 N 0.53 1.29 -0.42 -1.35 2.07 -0.05 -1.65 116.25 116.66 1ghs h VAL 18 Ca 0.12 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1ghs h VAL 18 Cb 0.26 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1ghs h VAL 18 CO 0.00 0.37 0.25 0.58 0.02 0.00 0.00 177.57 178.79 1ghs h VAL 19 N 0.28 1.14 -0.86 2.57 2.07 -0.51 -0.89 116.25 120.05 1ghs h VAL 19 Ca 0.06 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1ghs h VAL 19 Cb 0.60 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1ghs h VAL 19 CO 0.03 0.14 0.57 -0.61 0.02 0.00 0.00 177.57 177.72 1ghs h GLN 20 N 0.56 1.01 -0.22 1.57 4.15 -1.25 -0.80 115.11 120.14 1ghs h GLN 20 Ca 0.15 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1ghs h GLN 20 Cb 0.01 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 1ghs h GLN 20 CO -0.03 0.67 -0.05 1.25 -1.93 0.00 0.00 178.83 178.74 1ghs h LEU 21 N 1.04 0.43 -0.82 -2.39 6.46 -0.76 -1.48 115.31 117.79 1ghs h LEU 21 Ca 0.35 -0.37 0.12 0.00 -0.12 0.00 0.00 57.88 57.87 1ghs h LEU 21 Cb 0.08 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 39.81 1ghs h LEU 21 CO -0.11 0.70 0.43 1.88 -0.62 0.00 0.00 178.44 180.71 1ghs h TYR 22 N 0.16 0.76 -0.21 1.25 -1.99 -0.13 -1.44 116.97 115.37 1ghs h TYR 22 Ca 0.06 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.68 1ghs h TYR 22 Cb 0.51 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1ghs h TYR 22 CO 0.05 0.23 -0.46 0.00 -0.00 0.00 0.00 178.16 177.98 1ghs h ARG 23 N 0.66 0.53 -0.32 4.88 3.08 -0.98 -1.33 114.38 120.90 1ghs h ARG 23 Ca 0.43 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1ghs h ARG 23 Cb 0.53 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1ghs h ARG 23 CO -0.32 0.88 -0.02 0.77 -1.07 0.00 0.00 179.97 180.21 1ghs h SER 24 N 0.43 0.47 1.31 7.04 0.02 -0.40 -2.81 113.55 119.60 1ghs h SER 24 Ca 0.03 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ghs h SER 24 Cb 0.97 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1ghs h SER 24 CO 0.09 0.55 -0.59 0.11 -1.14 0.00 0.00 176.83 175.85 1ghs h LYS 25 N 0.48 0.00 0.00 3.45 1.79 -1.03 -3.48 116.57 117.78 1ghs h LYS 25 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1ghs h LYS 25 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1ghs h LYS 25 CO 0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.79 1ghs n GLY 26 N 1.19 0.72 3.57 3.86 0.00 -0.77 -4.74 105.19 109.03 1ghs n GLY 26 Ca 0.02 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1ghs n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ghs s ILE 27 N -2.00 4.83 -2.26 -0.61 1.01 -0.57 -4.70 121.20 116.90 1ghs s ILE 27 Ca 0.00 0.64 0.20 0.00 0.00 0.00 0.00 60.65 61.50 1ghs s ILE 27 Cb 0.00 -4.13 0.45 0.00 0.01 0.00 0.00 42.46 38.79 1ghs s ILE 27 CO 0.00 -0.38 1.44 -3.20 0.00 0.00 0.00 174.94 172.81 1ghs n ASN 28 N 6.19 2.75 -3.79 3.58 4.05 -1.23 -4.57 115.26 122.24 1ghs n ASN 28 Ca 0.00 -1.91 -0.12 0.00 0.45 0.00 0.00 54.58 52.99 1ghs n ASN 28 Cb 0.48 -0.24 -0.09 0.00 1.23 0.00 0.00 39.78 41.16 1ghs n ASN 28 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1ghs s GLY 29 N -1.35 -0.09 0.02 8.20 0.00 -1.23 -1.79 107.32 111.07 1ghs s GLY 29 Ca 0.36 0.14 -0.05 0.00 0.00 0.00 0.00 44.72 45.17 1ghs s GLY 29 CO 0.28 -0.05 0.07 -0.29 0.00 0.00 0.00 173.10 173.11 1ghs s MET 30 N -1.57 0.47 -0.05 2.90 1.75 0.11 -1.52 119.30 121.39 1ghs s MET 30 Ca -0.12 -0.59 0.03 0.00 -1.25 0.00 0.00 55.69 53.75 1ghs s MET 30 Cb -0.05 0.19 0.01 0.00 2.84 0.00 0.00 34.83 37.81 1ghs s MET 30 CO 0.02 -0.11 -0.12 0.50 -0.65 0.00 0.00 175.02 174.67 1ghs s ARG 31 N -1.86 1.49 0.03 4.11 3.52 -1.18 -1.24 118.95 123.82 1ghs s ARG 31 Ca -0.11 -0.41 0.07 0.00 -0.13 0.00 0.00 55.73 55.15 1ghs s ARG 31 Cb -0.06 -1.28 -0.02 0.00 -1.56 0.00 0.00 34.95 32.03 1ghs s ARG 31 CO -0.01 0.08 -0.21 0.96 -0.81 0.00 0.00 175.30 175.31 1ghs s ILE 32 N 0.44 1.72 -2.39 4.11 -4.36 -1.04 -1.45 121.20 118.24 1ghs s ILE 32 Ca -0.10 -1.17 0.28 0.00 -0.26 0.00 0.00 60.65 59.41 1ghs s ILE 32 Cb -0.13 -1.48 0.61 0.00 1.25 0.00 0.00 42.46 42.71 1ghs s ILE 32 CO 0.02 0.27 1.83 -1.22 0.24 0.00 0.00 174.94 176.09 1ghs n TYR 33 N 1.97 0.01 -3.56 1.37 4.02 -1.26 -1.79 117.16 117.92 1ghs n TYR 33 Ca -0.17 -0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.64 1ghs n TYR 33 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.83 1ghs n TYR 33 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1ghs s PHE 34 N -1.99 -0.32 -1.20 -0.72 -0.71 -1.23 -3.66 117.98 108.16 1ghs s PHE 34 Ca 0.40 0.12 -0.22 0.00 -1.04 0.00 0.00 56.93 56.19 1ghs s PHE 34 Cb 0.21 0.57 -0.08 0.00 -1.21 0.00 0.00 43.02 42.51 1ghs s PHE 34 CO 0.34 -0.67 1.92 0.00 -1.34 0.00 0.00 175.22 175.47 1ghs s ALA 35 N -3.26 1.92 -0.48 1.99 0.00 -1.24 -4.78 121.76 115.91 1ghs s ALA 35 Ca 0.06 -2.22 -0.29 0.00 0.00 0.00 0.00 51.96 49.52 1ghs s ALA 35 Cb -0.01 -4.68 0.02 0.00 0.00 0.00 0.00 23.12 18.45 1ghs s ALA 35 CO -0.07 -5.09 1.24 0.34 0.00 0.00 0.00 175.76 172.18 1ghs s ASP 36 N 6.31 6.50 0.62 0.00 -1.08 -1.26 -4.88 116.67 122.87 1ghs s ASP 36 Ca 0.67 0.50 0.40 0.00 -0.52 0.00 0.00 52.55 53.60 1ghs s ASP 36 Cb -0.00 -2.55 1.96 0.00 -1.46 0.00 0.00 42.92 40.87 1ghs s ASP 36 CO 0.13 -1.36 2.20 1.23 0.52 0.00 0.00 175.17 177.89 1ghs h GLY 37 N 11.71 0.00 1.56 2.66 0.00 -1.99 -1.89 103.07 115.11 1ghs h GLY 37 Ca -0.25 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.86 1ghs h GLY 37 CO 1.13 0.00 -0.94 1.46 0.00 0.00 0.00 176.54 178.19 1ghs h GLN 38 N 0.00 0.40 0.11 4.80 4.20 -2.00 -2.68 115.11 119.94 1ghs h GLN 38 Ca 0.00 -0.43 -0.19 0.00 0.06 0.00 0.00 58.65 58.09 1ghs h GLN 38 Cb 0.23 0.12 0.02 0.00 0.30 0.00 0.00 27.48 28.16 1ghs h GLN 38 CO 0.00 1.10 -0.82 0.00 -0.67 0.00 0.00 178.83 178.44 1ghs h ALA 39 N 0.75 -0.05 -0.46 3.87 0.00 -1.81 -2.85 119.26 118.72 1ghs h ALA 39 Ca -0.08 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 1ghs h ALA 39 Cb 1.57 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1ghs h ALA 39 CO 0.16 0.40 0.17 -0.07 0.00 0.00 0.00 179.25 179.91 1ghs h LEU 40 N -0.24 0.60 -0.27 0.00 3.38 -1.46 0.45 115.31 117.75 1ghs h LEU 40 Ca -0.13 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.56 1ghs h LEU 40 Cb 1.60 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1ghs h LEU 40 CO 0.16 0.55 -0.76 0.77 0.09 0.00 0.00 178.44 179.25 1ghs h SER 41 N 0.65 0.72 0.25 -0.43 4.64 -1.57 -3.25 113.55 114.56 1ghs h SER 41 Ca 0.16 -0.48 -0.10 0.00 -0.47 0.00 0.00 61.79 60.91 1ghs h SER 41 Cb 0.15 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1ghs h SER 41 CO -0.01 1.25 -0.38 0.00 -0.87 0.00 0.00 176.83 176.81 1ghs h ALA 42 N 0.74 1.20 0.00 5.18 0.00 -1.18 -3.10 119.26 122.09 1ghs h ALA 42 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ghs h ALA 42 Cb 1.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ghs h ALA 42 CO 0.14 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.22 1ghs n LEU 43 N -4.06 0.00 -4.68 0.00 4.77 0.10 -4.84 117.00 108.30 1ghs n LEU 43 Ca -0.01 0.27 -0.47 0.00 -0.03 0.00 0.00 56.01 55.76 1ghs n LEU 43 Cb 0.45 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1ghs n LEU 43 CO 0.41 -0.04 1.37 0.54 -1.33 0.00 0.00 177.39 178.35 1ghs n ARG 44 N -1.27 2.19 -1.63 3.23 1.74 -1.18 -2.10 116.66 117.64 1ghs n ARG 44 Ca 0.13 0.80 -0.17 0.00 -0.77 0.00 0.00 57.85 57.84 1ghs n ARG 44 Cb 0.20 -2.62 -0.06 0.00 -1.02 0.00 0.00 32.46 28.97 1ghs n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ghs n ASN 45 N 5.35 -4.98 0.10 0.55 3.02 0.99 -4.88 115.26 115.41 1ghs n ASN 45 Ca 0.20 0.34 0.12 0.00 -0.03 0.00 0.00 54.58 55.20 1ghs n ASN 45 Cb 0.29 -3.96 0.09 0.00 -0.61 0.00 0.00 39.78 35.59 1ghs n ASN 45 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ghs h SER 46 N 0.00 0.00 0.00 6.41 4.64 -1.62 -3.48 113.55 119.50 1ghs h SER 46 Ca -0.35 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ghs h SER 46 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1ghs h SER 46 CO 0.49 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1ghs n GLY 47 N 1.24 0.54 3.72 -0.77 0.00 -1.26 -5.00 105.19 103.67 1ghs n GLY 47 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1ghs n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ghs s ILE 48 N -2.39 4.85 0.23 -0.61 1.01 -1.26 -4.93 121.20 118.10 1ghs s ILE 48 Ca 0.00 1.79 -0.30 0.00 0.00 0.00 0.00 60.65 62.14 1ghs s ILE 48 Cb 0.00 -4.20 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 1ghs s ILE 48 CO 0.00 0.25 0.93 -0.83 0.00 0.00 0.00 174.94 175.29 1ghs s GLY 49 N 0.61 3.11 -0.02 6.18 0.00 -0.74 -3.91 107.32 112.55 1ghs s GLY 49 Ca 0.44 0.61 0.05 0.00 0.00 0.00 0.00 44.72 45.82 1ghs s GLY 49 CO 0.24 1.18 -0.17 -2.27 0.00 0.00 0.00 173.10 172.09 1ghs s LEU 50 N -1.14 2.00 -0.19 0.66 2.96 -0.35 0.08 118.68 122.70 1ghs s LEU 50 Ca 0.41 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 1ghs s LEU 50 Cb -0.26 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.50 1ghs s LEU 50 CO 0.32 0.19 0.11 -0.63 -1.32 0.00 0.00 176.35 175.02 1ghs s ILE 51 N -0.30 5.22 -0.32 6.68 1.01 -0.38 -1.01 121.20 132.10 1ghs s ILE 51 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1ghs s ILE 51 Cb -0.08 -3.37 0.08 0.00 0.01 0.00 0.00 42.46 39.11 1ghs s ILE 51 CO -0.00 0.46 0.03 -0.22 0.00 0.00 0.00 174.94 175.20 1ghs s LEU 52 N 0.28 4.33 0.47 2.97 2.96 0.37 -2.50 118.68 127.58 1ghs s LEU 52 Ca 0.07 -1.76 -0.21 0.00 -0.22 0.00 0.00 54.13 52.01 1ghs s LEU 52 Cb -0.11 -1.66 -0.08 0.00 0.50 0.00 0.00 46.19 44.83 1ghs s LEU 52 CO -0.01 -0.34 1.05 -1.81 -1.32 0.00 0.00 176.35 173.93 1ghs s ASP 53 N 1.19 6.36 0.24 3.68 1.11 -0.74 -0.93 116.67 127.58 1ghs s ASP 53 Ca 0.02 1.98 0.19 0.00 0.18 0.00 0.00 52.55 54.92 1ghs s ASP 53 Cb -0.20 -2.57 0.05 0.00 1.07 0.00 0.00 42.92 41.28 1ghs s ASP 53 CO -0.05 -0.77 1.23 0.16 1.18 0.00 0.00 175.17 176.92 1ghs h ILE 54 N 1.66 0.42 0.00 0.77 3.07 -1.68 -3.27 117.51 118.48 1ghs h ILE 54 Ca -0.49 -1.66 0.00 0.00 1.55 0.00 0.00 64.86 64.26 1ghs h ILE 54 Cb 1.22 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 39.82 1ghs h ILE 54 CO 0.59 0.24 0.00 0.61 -1.05 0.00 0.00 178.15 178.54 1ghs n GLY 55 N 1.23 1.70 0.28 0.16 0.00 -1.24 -4.39 105.19 102.94 1ghs n GLY 55 Ca -0.01 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.80 1ghs n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ghs h ASN 56 N 0.00 0.00 0.62 1.61 2.35 -1.94 0.16 115.58 118.38 1ghs h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ghs h ASN 56 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ghs h ASN 56 CO 0.00 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 174.88 1ghs n ASP 57 N -4.19 0.00 -0.01 5.81 5.75 -1.26 -2.64 116.55 120.01 1ghs n ASP 57 Ca -0.02 0.44 0.11 0.00 -0.01 0.00 0.00 54.79 55.30 1ghs n ASP 57 Cb 0.12 -0.47 -0.15 0.00 -1.03 0.00 0.00 41.12 39.58 1ghs n ASP 57 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ghs n GLN 58 N -1.47 0.50 -0.24 0.11 1.13 0.55 -4.73 117.38 113.23 1ghs n GLN 58 Ca 0.05 -0.14 -0.07 0.00 -1.94 0.00 0.00 57.00 54.90 1ghs n GLN 58 Cb 0.22 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.03 1ghs n GLN 58 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1ghs h LEU 59 N 0.00 -1.49 -1.23 1.08 5.85 -1.43 -2.54 115.31 115.55 1ghs h LEU 59 Ca 0.00 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1ghs h LEU 59 Cb 0.85 0.69 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 1ghs h LEU 59 CO 0.00 -0.32 0.28 0.00 -0.34 0.00 0.00 178.44 178.06 1ghs h ALA 60 N 0.74 1.41 -0.22 1.25 0.00 -1.85 -2.20 119.26 118.38 1ghs h ALA 60 Ca 0.20 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ghs h ALA 60 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ghs h ALA 60 CO -0.73 0.47 -0.04 -0.97 0.00 0.00 0.00 179.25 177.97 1ghs h ASN 61 N 0.81 0.42 0.19 0.00 -1.24 -1.79 -1.51 115.58 112.47 1ghs h ASN 61 Ca 0.20 -0.35 -0.09 0.00 0.71 0.00 0.00 56.30 56.77 1ghs h ASN 61 Cb 0.08 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1ghs h ASN 61 CO -0.03 0.68 -0.33 0.40 -1.29 0.00 0.00 177.43 176.86 1ghs h ILE 62 N 0.16 1.27 -0.01 2.57 2.04 -1.40 -2.64 117.51 119.50 1ghs h ILE 62 Ca 0.06 -1.30 -0.14 0.00 1.00 0.00 0.00 64.86 64.48 1ghs h ILE 62 Cb 0.48 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1ghs h ILE 62 CO 0.02 0.39 -0.63 0.00 0.00 0.00 0.00 178.15 177.93 1ghs h ALA 63 N 1.48 0.93 -0.29 1.87 0.00 -1.25 -3.32 119.26 118.68 1ghs h ALA 63 Ca 0.02 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 54.43 1ghs h ALA 63 Cb 0.68 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1ghs h ALA 63 CO 0.05 0.78 -0.28 0.00 0.00 0.00 0.00 179.25 179.80 1ghs h ALA 64 N 1.33 -0.16 -2.46 0.00 0.00 -0.89 -3.43 119.26 113.66 1ghs h ALA 64 Ca -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ghs h ALA 64 Cb 1.12 0.58 -0.16 0.00 0.00 0.00 0.00 17.79 19.33 1ghs h ALA 64 CO 0.09 -0.69 0.13 -1.54 0.00 0.00 0.00 179.25 177.23 1ghs s SER 65 N -5.04 -0.54 0.48 0.00 1.04 -1.25 -5.03 113.70 103.36 1ghs s SER 65 Ca -0.15 0.31 0.13 0.00 0.48 0.00 0.00 55.95 56.73 1ghs s SER 65 Cb 0.13 0.53 1.12 0.00 0.10 0.00 0.00 66.02 67.90 1ghs s SER 65 CO 0.68 -0.74 2.10 0.74 0.98 0.00 0.00 173.24 177.00 1ghs h THR 66 N 2.67 1.02 -0.39 2.02 2.02 -1.88 -1.32 112.91 117.05 1ghs h THR 66 Ca -0.30 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1ghs h THR 66 Cb 1.21 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1ghs h THR 66 CO 0.40 0.04 -0.09 0.77 0.37 0.00 0.00 175.52 177.01 1ghs h SER 67 N 0.22 0.76 -0.45 4.18 4.64 -1.94 0.65 113.55 121.59 1ghs h SER 67 Ca 0.08 -0.36 0.03 0.00 -0.47 0.00 0.00 61.79 61.07 1ghs h SER 67 Cb 0.05 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.90 1ghs h SER 67 CO -0.02 0.94 0.24 0.78 -0.87 0.00 0.00 176.83 177.90 1ghs h ASN 68 N 0.56 0.35 -0.45 4.97 4.21 -1.55 0.59 115.58 124.26 1ghs h ASN 68 Ca 0.10 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.62 1ghs h ASN 68 Cb 0.61 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.74 1ghs h ASN 68 CO 0.04 0.25 0.24 0.00 -1.29 0.00 0.00 177.43 176.67 1ghs h ALA 69 N 1.23 0.57 -0.55 -0.83 0.00 -1.16 0.19 119.26 118.71 1ghs h ALA 69 Ca 0.19 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ghs h ALA 69 Cb 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1ghs h ALA 69 CO -0.12 0.10 0.34 0.00 0.00 0.00 0.00 179.25 179.57 1ghs h ALA 70 N 1.09 0.71 -0.73 0.00 0.00 0.99 -0.35 119.26 120.97 1ghs h ALA 70 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ghs h ALA 70 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ghs h ALA 70 CO -0.02 0.06 0.33 1.03 0.00 0.00 0.00 179.25 180.65 1ghs h SER 71 N 0.67 0.97 -0.73 0.00 0.87 0.92 -0.26 113.55 115.98 1ghs h SER 71 Ca 0.22 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1ghs h SER 71 Cb 0.01 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 1ghs h SER 71 CO -0.09 0.84 0.35 -0.25 -0.53 0.00 0.00 176.83 177.15 1ghs h TRP 72 N 1.02 1.06 -0.23 2.24 7.01 0.43 -1.88 115.95 125.60 1ghs h TRP 72 Ca 0.25 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1ghs h TRP 72 Cb 0.14 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1ghs h TRP 72 CO 0.01 0.78 0.09 0.28 -2.79 0.00 0.00 178.44 176.81 1ghs h VAL 73 N 1.03 1.16 -0.32 2.65 2.07 -0.65 0.26 116.25 122.44 1ghs h VAL 73 Ca 0.25 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1ghs h VAL 73 Cb 0.12 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1ghs h VAL 73 CO -0.03 0.16 0.08 -0.61 0.02 0.00 0.00 177.57 177.19 1ghs h GLN 74 N 0.22 0.20 0.00 1.57 4.15 -0.74 -1.46 115.11 119.05 1ghs h GLN 74 Ca 0.08 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.31 1ghs h GLN 74 Cb 0.17 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1ghs h GLN 74 CO -0.01 0.13 -0.84 -0.91 -1.93 0.00 0.00 178.83 175.27 1ghs h ASN 75 N 0.20 0.01 -0.02 -0.69 2.35 -1.17 -3.35 115.58 112.92 1ghs h ASN 75 Ca 0.15 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1ghs h ASN 75 Cb 0.15 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ghs h ASN 75 CO -0.18 0.85 0.00 0.59 -1.65 0.00 0.00 177.43 177.03 1ghs n ASN 76 N -3.55 1.53 0.02 5.81 3.02 0.06 -4.79 115.26 117.36 1ghs n ASN 76 Ca -0.01 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1ghs n ASN 76 Cb 0.80 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 1ghs n ASN 76 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ghs n VAL 77 N -0.07 0.08 -0.23 2.41 0.31 -0.61 -4.89 118.33 115.32 1ghs n VAL 77 Ca 0.01 0.02 0.04 0.00 -0.01 0.00 0.00 64.34 64.41 1ghs n VAL 77 Cb 0.13 -0.94 0.15 0.00 -0.91 0.00 0.00 33.84 32.27 1ghs n VAL 77 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1ghs h ARG 78 N 0.00 0.17 0.00 5.55 3.08 -1.52 -0.66 114.38 121.00 1ghs h ARG 78 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ghs h ARG 78 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1ghs h ARG 78 CO 0.00 0.11 0.00 -2.30 -1.07 0.00 0.00 179.97 176.71 1ghs n PRO 79 N -5.25 0.75 0.00 0.04 -0.02 -1.26 -3.95 135.00 125.31 1ghs n PRO 79 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1ghs n PRO 79 Cb 0.43 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1ghs n PRO 79 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ghs n TYR 80 N -0.92 0.00 -3.32 6.00 4.01 -0.31 -5.03 117.16 117.59 1ghs n TYR 80 Ca 0.15 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.56 1ghs n TYR 80 Cb 0.07 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 1ghs n TYR 80 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1ghs s TYR 81 N -1.81 3.47 -0.89 -0.72 5.04 -0.87 0.36 117.35 121.93 1ghs s TYR 81 Ca 0.00 1.03 0.09 0.00 -2.44 0.00 0.00 57.07 55.75 1ghs s TYR 81 Cb 0.00 -2.37 0.44 0.00 0.35 0.00 0.00 41.96 40.39 1ghs s TYR 81 CO 0.00 0.27 1.23 -0.35 -1.34 0.00 0.00 175.55 175.36 1ghs n PRO 82 N 0.09 2.94 0.18 4.97 -0.04 -1.26 -4.84 135.00 137.04 1ghs n PRO 82 Ca -0.00 -1.72 0.03 0.00 -0.04 0.00 0.00 63.50 61.77 1ghs n PRO 82 Cb 0.52 -1.80 0.34 0.00 -0.04 0.00 0.00 33.50 32.53 1ghs n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ghs h ALA 83 N 3.28 1.18 -3.17 0.55 0.00 -1.80 -3.39 119.26 115.91 1ghs h ALA 83 Ca 0.00 -0.37 -0.65 0.00 0.00 0.00 0.00 54.91 53.89 1ghs h ALA 83 Cb 1.17 -0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.63 1ghs h ALA 83 CO 0.22 0.51 -0.72 0.08 0.00 0.00 0.00 179.25 179.34 1ghs s VAL 84 N -3.91 3.40 -1.44 0.00 1.01 0.16 -0.01 120.40 119.62 1ghs s VAL 84 Ca -0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1ghs s VAL 84 Cb 0.13 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 34.06 1ghs s VAL 84 CO 0.71 0.47 2.18 -3.20 0.00 0.00 0.00 175.10 175.27 1ghs n ASN 85 N 4.08 4.01 -4.62 3.32 4.05 -1.25 -4.40 115.26 120.45 1ghs n ASN 85 Ca -0.18 -2.87 -0.43 0.00 0.45 0.00 0.00 54.58 51.55 1ghs n ASN 85 Cb 0.52 -1.64 -0.02 0.00 1.23 0.00 0.00 39.78 39.86 1ghs n ASN 85 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1ghs s ILE 86 N 2.95 3.70 -0.19 -1.44 1.01 -1.26 -1.22 121.20 124.75 1ghs s ILE 86 Ca 0.46 0.77 0.01 0.00 0.00 0.00 0.00 60.65 61.90 1ghs s ILE 86 Cb 0.13 -3.78 -0.21 0.00 0.01 0.00 0.00 42.46 38.61 1ghs s ILE 86 CO -0.08 -0.38 0.06 0.29 0.00 0.00 0.00 174.94 174.83 1ghs n LYS 87 N 7.83 0.69 -3.98 2.79 5.02 -0.18 -4.73 118.16 125.60 1ghs n LYS 87 Ca 0.19 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.57 1ghs n LYS 87 Cb 0.46 -1.60 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 1ghs n LYS 87 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1ghs s TYR 88 N -2.54 0.26 -0.10 2.13 2.02 -1.16 -2.39 117.35 115.58 1ghs s TYR 88 Ca -0.27 -0.56 0.02 0.00 -0.37 0.00 0.00 57.07 55.90 1ghs s TYR 88 Cb 0.08 -0.20 0.01 0.00 -0.40 0.00 0.00 41.96 41.45 1ghs s TYR 88 CO 0.69 -0.25 -0.17 0.42 -1.57 0.00 0.00 175.55 174.68 1ghs s ILE 89 N -1.93 1.59 -0.41 2.71 1.01 -0.56 -0.48 121.20 123.14 1ghs s ILE 89 Ca -0.11 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1ghs s ILE 89 Cb -0.06 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 41.00 1ghs s ILE 89 CO -0.02 0.46 0.39 0.00 0.00 0.00 0.00 174.94 175.76 1ghs s ALA 90 N 0.79 3.45 -1.34 9.38 0.00 -0.11 -1.29 121.76 132.64 1ghs s ALA 90 Ca -0.10 -1.54 -0.14 0.00 0.00 0.00 0.00 51.96 50.18 1ghs s ALA 90 Cb -0.16 -2.98 0.10 0.00 0.00 0.00 0.00 23.12 20.09 1ghs s ALA 90 CO 0.01 -1.49 1.92 0.00 0.00 0.00 0.00 175.76 176.20 1ghs n ALA 91 N 5.44 4.83 0.00 0.00 0.00 0.25 -2.13 120.51 128.91 1ghs n ALA 91 Ca -0.09 -4.04 0.00 0.00 0.00 0.00 0.00 53.44 49.31 1ghs n ALA 91 Cb 0.47 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.59 1ghs n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghs n GLY 92 N 4.03 3.06 2.78 0.00 0.00 -1.26 -4.72 105.19 109.08 1ghs n GLY 92 Ca 0.46 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 1ghs n GLY 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ghs s ASN 93 N 0.00 3.52 -1.45 1.61 2.47 -1.26 -1.98 114.94 117.85 1ghs s ASN 93 Ca 0.00 -1.19 -0.10 0.00 0.42 0.00 0.00 52.86 51.99 1ghs s ASN 93 Cb 0.00 -0.83 0.05 0.00 -1.45 0.00 0.00 41.25 39.03 1ghs s ASN 93 CO 0.00 -0.33 0.94 -0.62 -3.72 0.00 0.00 177.10 173.37 1ghs n GLU 94 N 4.89 -5.73 -2.25 0.43 1.02 0.07 -4.93 120.64 114.15 1ghs n GLU 94 Ca -0.07 0.64 -0.41 0.00 -0.02 0.00 0.00 57.16 57.29 1ghs n GLU 94 Cb 0.45 -5.47 -0.03 0.00 -0.02 0.00 0.00 31.44 26.36 1ghs n GLU 94 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ghs s VAL 95 N -3.39 3.31 0.21 2.62 1.01 -1.26 -4.99 120.40 117.90 1ghs s VAL 95 Ca 0.48 1.06 0.07 0.00 0.00 0.00 0.00 61.98 63.59 1ghs s VAL 95 Cb -0.24 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1ghs s VAL 95 CO 0.81 0.15 -0.11 -1.10 0.00 0.00 0.00 175.10 174.85 1ghs s GLN 96 N 0.02 1.31 1.94 2.72 -0.21 -1.26 -4.74 119.66 119.45 1ghs s GLN 96 Ca 0.57 -1.60 0.00 0.00 0.02 0.00 0.00 55.36 54.35 1ghs s GLN 96 Cb -0.36 -0.98 0.00 0.00 1.00 0.00 0.00 33.01 32.67 1ghs s GLN 96 CO 0.37 0.12 0.00 0.41 -2.12 0.00 0.00 175.29 174.06 1ghs n GLY 97 N -0.38 -1.51 0.06 3.09 0.00 -1.26 -3.71 105.19 101.50 1ghs n GLY 97 Ca -0.08 -1.33 0.07 0.00 0.00 0.00 0.00 46.02 44.68 1ghs n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghs n GLY 98 N 0.00 -0.93 0.26 -0.02 0.00 -1.26 -1.69 105.19 101.56 1ghs n GLY 98 Ca 0.00 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1ghs n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghs h ALA 99 N 2.23 1.02 0.00 4.61 0.00 -1.96 -2.45 119.26 122.70 1ghs h ALA 99 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ghs h ALA 99 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ghs h ALA 99 CO 0.00 0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.59 1ghs n THR 100 N -3.20 1.01 0.40 0.00 -2.24 -0.68 -1.19 114.28 108.38 1ghs n THR 100 Ca 0.00 0.25 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 1ghs n THR 100 Cb 0.35 -1.12 0.23 0.00 -2.10 0.00 0.00 70.33 67.69 1ghs n THR 100 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ghs h GLN 101 N 0.00 0.00 -0.00 -0.78 4.20 -1.66 -3.21 115.11 113.66 1ghs h GLN 101 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ghs h GLN 101 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1ghs h GLN 101 CO 0.00 0.00 -0.15 0.43 -0.67 0.00 0.00 178.83 178.44 1ghs n SER 102 N -2.60 0.29 -0.01 1.46 7.64 -0.33 -4.20 113.62 115.87 1ghs n SER 102 Ca 0.04 -0.14 -0.13 0.00 1.01 0.00 0.00 58.87 59.65 1ghs n SER 102 Cb 0.48 -0.16 -0.09 0.00 -1.01 0.00 0.00 64.21 63.44 1ghs n SER 102 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ghs h ILE 103 N 0.23 1.27 0.16 0.44 2.04 -1.68 -2.09 117.51 117.87 1ghs h ILE 103 Ca 0.00 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1ghs h ILE 103 Cb 0.43 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1ghs h ILE 103 CO 0.00 0.22 -0.08 0.25 0.00 0.00 0.00 178.15 178.54 1ghs h LEU 104 N -0.29 -0.18 -0.87 1.44 5.85 -1.81 -1.38 115.31 118.08 1ghs h LEU 104 Ca 0.01 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.68 1ghs h LEU 104 Cb 0.35 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1ghs h LEU 104 CO 0.00 0.02 0.53 -0.65 -0.34 0.00 0.00 178.44 178.00 1ghs h PRO 105 N -0.37 0.92 -0.50 5.25 0.10 -1.76 -0.32 132.00 135.32 1ghs h PRO 105 Ca -0.02 -0.06 -0.03 0.00 0.10 0.00 0.00 66.00 66.00 1ghs h PRO 105 Cb 0.29 -0.21 -0.02 0.00 0.10 0.00 0.00 31.00 31.16 1ghs h PRO 105 CO 0.04 0.61 0.21 0.00 0.10 0.00 0.00 178.00 178.95 1ghs h ALA 106 N 1.43 0.64 -0.43 -0.75 0.00 -1.23 -0.32 119.26 118.60 1ghs h ALA 106 Ca 0.39 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ghs h ALA 106 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ghs h ALA 106 CO -0.19 0.24 0.23 0.52 0.00 0.00 0.00 179.25 180.04 1ghs h MET 107 N 0.66 0.44 -0.20 0.00 2.86 -0.89 0.34 114.93 118.14 1ghs h MET 107 Ca 0.17 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1ghs h MET 107 Cb 0.18 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1ghs h MET 107 CO -0.02 0.29 0.04 0.00 1.06 0.00 0.00 176.91 178.29 1ghs h ARG 108 N 0.45 0.32 -0.82 1.72 3.08 -0.83 -1.82 114.38 116.49 1ghs h ARG 108 Ca 0.18 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1ghs h ARG 108 Cb 0.07 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1ghs h ARG 108 CO -0.11 0.46 0.48 -0.91 -1.07 0.00 0.00 179.97 178.82 1ghs h ASN 109 N 0.13 0.99 -0.49 7.04 2.35 -0.91 -1.83 115.58 122.87 1ghs h ASN 109 Ca 0.06 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1ghs h ASN 109 Cb 0.29 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1ghs h ASN 109 CO 0.00 0.78 0.22 0.25 -1.65 0.00 0.00 177.43 177.03 1ghs h LEU 110 N 1.13 0.65 -0.13 1.61 5.85 -0.82 -1.84 115.31 121.75 1ghs h LEU 110 Ca 0.29 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ghs h LEU 110 Cb -0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1ghs h LEU 110 CO -0.05 0.61 0.09 0.78 -0.34 0.00 0.00 178.44 179.52 1ghs h ASN 111 N 0.65 0.15 -0.41 1.25 2.35 -0.95 -1.20 115.58 117.42 1ghs h ASN 111 Ca 0.17 -0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.99 1ghs h ASN 111 Cb 0.14 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 1ghs h ASN 111 CO -0.02 0.11 -0.04 0.00 -1.65 0.00 0.00 177.43 175.84 1ghs h ALA 112 N 1.05 0.34 -0.23 -0.83 0.00 -1.16 -1.49 119.26 116.93 1ghs h ALA 112 Ca 0.05 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1ghs h ALA 112 Cb -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ghs h ALA 112 CO -0.01 -0.42 -0.27 0.00 0.00 0.00 0.00 179.25 178.55 1ghs h ALA 113 N 1.38 1.10 -0.06 0.00 0.00 -1.11 -1.85 119.26 118.71 1ghs h ALA 113 Ca 0.20 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1ghs h ALA 113 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ghs h ALA 113 CO -0.37 0.56 -0.79 -0.07 0.00 0.00 0.00 179.25 178.58 1ghs h LEU 114 N 0.40 0.54 0.12 0.00 3.38 -0.86 -1.93 115.31 116.96 1ghs h LEU 114 Ca 0.06 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1ghs h LEU 114 Cb 0.69 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ghs h LEU 114 CO 0.05 1.14 -0.06 0.28 0.09 0.00 0.00 178.44 179.94 1ghs h SER 115 N 0.29 -0.13 -0.89 -0.43 0.02 -1.19 0.95 113.55 112.16 1ghs h SER 115 Ca -0.05 -0.21 0.19 0.00 -0.84 0.00 0.00 61.79 60.88 1ghs h SER 115 Cb 1.39 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.85 1ghs h SER 115 CO 0.14 0.14 0.44 0.00 -1.14 0.00 0.00 176.83 176.41 1ghs h ALA 116 N 0.43 1.42 0.00 3.77 0.00 -1.35 1.01 119.26 124.54 1ghs h ALA 116 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ghs h ALA 116 Cb 0.34 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ghs h ALA 116 CO 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1ghs n ALA 117 N -2.45 2.02 -2.46 0.00 0.00 -0.73 -4.88 120.51 112.02 1ghs n ALA 117 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ghs n ALA 117 Cb 0.58 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1ghs n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghs n GLY 118 N 0.78 0.89 1.59 0.00 0.00 0.35 -4.96 105.19 103.83 1ghs n GLY 118 Ca 0.04 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1ghs n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ghs n LEU 119 N -0.50 4.02 0.15 0.99 4.77 0.32 -4.85 117.00 121.90 1ghs n LEU 119 Ca -0.00 -4.36 0.11 0.00 -0.03 0.00 0.00 56.01 51.72 1ghs n LEU 119 Cb 0.50 -0.36 0.55 0.00 -2.33 0.00 0.00 43.42 41.78 1ghs n LEU 119 CO 0.01 1.82 0.82 0.61 -1.33 0.00 0.00 177.39 179.31 1ghs n GLY 120 N -0.81 -0.88 0.16 -0.72 0.00 -1.23 -2.34 105.19 99.37 1ghs n GLY 120 Ca 0.34 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.67 1ghs n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghs h ALA 121 N 2.02 1.00 -2.39 4.61 0.00 -1.93 -3.42 119.26 119.14 1ghs h ALA 121 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1ghs h ALA 121 Cb 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.71 1ghs h ALA 121 CO 0.00 0.00 0.28 0.42 0.00 0.00 0.00 179.25 179.95 1ghs s ILE 122 N -3.33 4.92 0.06 0.00 1.01 -0.99 -4.98 121.20 117.90 1ghs s ILE 122 Ca 0.05 1.25 -0.20 0.00 0.00 0.00 0.00 60.65 61.75 1ghs s ILE 122 Cb 0.10 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 1ghs s ILE 122 CO 0.48 -0.03 0.59 -0.54 0.00 0.00 0.00 174.94 175.44 1ghs s LYS 123 N 2.65 4.26 -0.18 2.79 -0.14 -1.00 -4.95 119.74 123.17 1ghs s LYS 123 Ca 0.29 0.77 -0.08 0.00 -1.36 0.00 0.00 55.97 55.60 1ghs s LYS 123 Cb -0.15 -3.27 -0.04 0.00 -1.68 0.00 0.00 37.83 32.69 1ghs s LYS 123 CO 0.09 0.57 0.07 0.08 -0.76 0.00 0.00 175.35 175.39 1ghs s VAL 124 N -0.88 4.88 0.00 3.17 1.01 -1.26 -1.50 120.40 125.81 1ghs s VAL 124 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1ghs s VAL 124 Cb -0.19 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1ghs s VAL 124 CO 0.19 0.47 0.00 -0.24 0.00 0.00 0.00 175.10 175.52 1ghs n SER 125 N 3.45 0.00 -3.81 3.32 2.88 -0.41 -4.77 113.62 114.28 1ghs n SER 125 Ca -0.17 -0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.21 1ghs n SER 125 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 1ghs n SER 125 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ghs s THR 126 N -1.73 0.08 -0.31 2.46 -1.32 -1.26 -0.58 115.64 112.98 1ghs s THR 126 Ca 0.00 -0.66 -0.09 0.00 -1.21 0.00 0.00 61.69 59.73 1ghs s THR 126 Cb 0.00 -0.69 -0.00 0.00 -1.51 0.00 0.00 72.50 70.30 1ghs s THR 126 CO 0.00 -0.36 0.14 -0.55 -2.21 0.00 0.00 174.62 171.64 1ghs s SER 127 N -1.64 5.47 0.36 8.08 0.15 -0.84 -2.57 113.70 122.71 1ghs s SER 127 Ca -0.11 -0.58 0.07 0.00 0.70 0.00 0.00 55.95 56.04 1ghs s SER 127 Cb -0.04 -1.98 -0.02 0.00 -1.71 0.00 0.00 66.02 62.27 1ghs s SER 127 CO 0.01 -0.20 0.35 0.27 1.20 0.00 0.00 173.24 174.86 1ghs s ILE 128 N 1.59 3.38 0.25 6.45 -4.36 -0.81 -0.75 121.20 126.95 1ghs s ILE 128 Ca 0.04 -1.30 -0.04 0.00 -0.26 0.00 0.00 60.65 59.09 1ghs s ILE 128 Cb -0.17 -3.16 -0.05 0.00 1.25 0.00 0.00 42.46 40.33 1ghs s ILE 128 CO 0.05 -0.13 0.50 -0.13 0.24 0.00 0.00 174.94 175.48 1ghs s ARG 129 N -4.06 3.61 0.49 0.37 0.52 -1.26 -1.24 118.95 117.38 1ghs s ARG 129 Ca 0.44 -0.07 0.16 0.00 -0.52 0.00 0.00 55.73 55.73 1ghs s ARG 129 Cb -0.06 -2.71 1.18 0.00 0.52 0.00 0.00 34.95 33.88 1ghs s ARG 129 CO 0.28 0.28 2.08 0.35 0.02 0.00 0.00 175.30 178.31 1ghs h PHE 130 N 1.88 0.16 0.00 -0.53 3.57 -1.95 -2.35 116.94 117.71 1ghs h PHE 130 Ca -0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1ghs h PHE 130 Cb 1.19 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1ghs h PHE 130 CO 0.57 0.09 0.03 -0.40 -2.23 0.00 0.00 178.31 176.38 1ghs n ASP 131 N -4.49 0.00 0.15 0.41 5.75 -1.26 -0.56 116.55 116.55 1ghs n ASP 131 Ca 0.02 0.21 0.13 0.00 -0.01 0.00 0.00 54.79 55.13 1ghs n ASP 131 Cb 0.21 -0.21 0.32 0.00 -1.03 0.00 0.00 41.12 40.42 1ghs n ASP 131 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ghs h GLU 132 N 0.00 0.00 -4.87 0.11 4.39 -1.83 -3.44 114.58 108.94 1ghs h GLU 132 Ca 0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 1ghs h GLU 132 Cb 0.07 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 28.52 1ghs h GLU 132 CO 0.00 0.00 -0.55 0.08 -1.16 0.00 0.00 179.01 177.38 1ghs s VAL 133 N -3.15 4.90 0.24 3.13 1.01 0.28 -1.31 120.40 125.49 1ghs s VAL 133 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1ghs s VAL 133 Cb 0.09 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1ghs s VAL 133 CO 0.62 0.21 0.45 0.00 0.00 0.00 0.00 175.10 176.38 1ghs s ALA 134 N 1.69 3.76 -1.21 5.51 0.00 0.34 -4.50 121.76 127.34 1ghs s ALA 134 Ca 0.06 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 1ghs s ALA 134 Cb -0.16 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 1ghs s ALA 134 CO 0.08 0.34 0.72 0.09 0.00 0.00 0.00 175.76 177.00 1ghs n ASN 135 N -0.82 -3.63 0.00 0.00 3.02 -1.26 -1.58 115.26 110.99 1ghs n ASN 135 Ca -0.04 -0.94 0.09 0.00 -0.03 0.00 0.00 54.58 53.67 1ghs n ASN 135 Cb 0.54 -3.67 0.46 0.00 -0.61 0.00 0.00 39.78 36.50 1ghs n ASN 135 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ghs n SER 136 N -2.87 0.00 -3.89 6.41 3.41 -1.26 -0.98 113.62 114.43 1ghs n SER 136 Ca -0.18 0.16 -0.24 0.00 -0.26 0.00 0.00 58.87 58.36 1ghs n SER 136 Cb 0.63 -0.35 -0.17 0.00 -0.26 0.00 0.00 64.21 64.06 1ghs n SER 136 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ghs s PHE 137 N -2.70 1.08 0.75 7.33 2.19 -1.26 -2.68 117.98 122.68 1ghs s PHE 137 Ca 0.15 -0.42 -0.12 0.00 0.33 0.00 0.00 56.93 56.88 1ghs s PHE 137 Cb 0.13 -0.94 0.04 0.00 -1.31 0.00 0.00 43.02 40.94 1ghs s PHE 137 CO 0.31 -0.33 1.10 -1.25 1.83 0.00 0.00 175.22 176.87 1ghs s PRO 138 N 1.34 2.36 0.30 10.12 0.04 -1.26 -4.92 135.00 142.98 1ghs s PRO 138 Ca -0.03 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1ghs s PRO 138 Cb -0.14 -1.91 0.76 0.00 0.04 0.00 0.00 34.50 33.26 1ghs s PRO 138 CO -0.03 -1.57 1.62 -1.35 0.04 0.00 0.00 177.00 175.70 1ghs h PRO 139 N -0.85 0.12 -0.03 0.56 0.11 -1.77 0.21 132.00 130.34 1ghs h PRO 139 Ca -0.44 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.67 1ghs h PRO 139 Cb 1.24 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ghs h PRO 139 CO 0.52 0.08 0.22 0.66 -0.21 0.00 0.00 178.00 179.27 1ghs h SER 140 N 0.12 0.00 1.89 -2.05 4.64 -1.87 -1.48 113.55 114.80 1ghs h SER 140 Ca 0.58 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.90 1ghs h SER 140 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ghs h SER 140 CO -0.75 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.17 1ghs h ALA 141 N 1.58 0.98 -2.06 5.18 0.00 -0.75 -3.47 119.26 120.72 1ghs h ALA 141 Ca 0.01 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 1ghs h ALA 141 Cb 0.46 -0.01 0.14 0.00 0.00 0.00 0.00 17.79 18.38 1ghs h ALA 141 CO -0.00 0.05 -0.28 0.41 0.00 0.00 0.00 179.25 179.42 1ghs n GLY 142 N 1.03 -1.22 3.44 0.00 0.00 -0.15 -4.73 105.19 103.55 1ghs n GLY 142 Ca 0.04 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1ghs n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ghs s VAL 143 N -1.40 0.02 -0.03 1.61 0.11 -0.61 -3.15 120.40 116.93 1ghs s VAL 143 Ca 0.63 -0.12 -0.30 0.00 -2.93 0.00 0.00 61.98 59.26 1ghs s VAL 143 Cb -0.61 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.32 1ghs s VAL 143 CO 0.58 -0.07 1.41 -0.36 -3.33 0.00 0.00 175.10 173.33 1ghs s PHE 144 N -0.95 2.74 0.17 1.54 0.08 -1.26 -0.51 117.98 119.79 1ghs s PHE 144 Ca -0.10 0.76 -0.05 0.00 0.12 0.00 0.00 56.93 57.66 1ghs s PHE 144 Cb -0.02 -3.67 0.06 0.00 -0.57 0.00 0.00 43.02 38.82 1ghs s PHE 144 CO 0.07 -2.52 1.49 -0.22 -0.10 0.00 0.00 175.22 173.93 1ghs h LYS 145 N 8.11 0.66 -6.00 0.44 3.64 -1.56 -3.45 116.57 118.40 1ghs h LYS 145 Ca -0.36 -0.41 -0.65 0.00 -1.27 0.00 0.00 60.65 57.96 1ghs h LYS 145 Cb 1.17 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.94 1ghs h LYS 145 CO 0.92 1.02 -0.57 -0.80 -2.27 0.00 0.00 179.45 177.75 1ghs s ASN 146 N -6.92 5.72 0.44 4.20 0.01 -1.26 -5.01 114.94 112.12 1ghs s ASN 146 Ca -0.08 0.15 0.21 0.00 -0.71 0.00 0.00 52.86 52.43 1ghs s ASN 146 Cb 0.11 -1.65 1.00 0.00 0.41 0.00 0.00 41.25 41.12 1ghs s ASN 146 CO 0.85 0.26 1.89 0.00 -1.51 0.00 0.00 177.10 178.60 1ghs h ALA 147 N 4.00 1.20 0.00 0.60 0.00 -2.00 -3.10 119.26 119.96 1ghs h ALA 147 Ca -0.49 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1ghs h ALA 147 Cb 1.18 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ghs h ALA 147 CO 0.63 0.32 -0.14 0.10 0.00 0.00 0.00 179.25 180.17 1ghs h TYR 148 N 0.00 0.00 0.00 0.00 -0.00 -1.95 -2.98 116.97 112.04 1ghs h TYR 148 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1ghs h TYR 148 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.34 1ghs h TYR 148 CO 0.00 0.14 -0.05 0.52 -0.00 0.00 0.00 178.16 178.76 1ghs h MET 149 N 0.00 0.00 -0.12 0.10 2.86 -1.95 -1.70 114.93 114.12 1ghs h MET 149 Ca -0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 1ghs h MET 149 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1ghs h MET 149 CO 0.02 0.05 -0.63 1.15 1.06 0.00 0.00 176.91 178.56 1ghs h THR 150 N 0.00 1.36 0.12 2.22 2.02 -1.72 0.07 112.91 116.98 1ghs h THR 150 Ca -0.00 -1.96 -0.27 0.00 0.77 0.00 0.00 66.41 64.95 1ghs h THR 150 Cb 0.57 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1ghs h THR 150 CO 0.01 0.59 -1.21 0.44 0.37 0.00 0.00 175.52 175.72 1ghs h ASP 151 N 0.31 0.42 -0.22 4.18 3.32 -1.57 -2.49 116.42 120.38 1ghs h ASP 151 Ca -0.01 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1ghs h ASP 151 Cb 1.17 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1ghs h ASP 151 CO 0.11 1.33 0.08 0.58 -1.72 0.00 0.00 179.24 179.63 1ghs h VAL 152 N 0.08 1.17 -0.75 -1.35 2.07 -1.25 -1.92 116.25 114.30 1ghs h VAL 152 Ca -0.13 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1ghs h VAL 152 Cb 1.94 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 1ghs h VAL 152 CO 0.20 0.17 0.41 0.00 0.02 0.00 0.00 177.57 178.37 1ghs h ALA 153 N 0.92 1.32 0.00 1.67 0.00 -1.00 -1.05 119.26 121.12 1ghs h ALA 153 Ca 0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1ghs h ALA 153 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ghs h ALA 153 CO -0.01 0.56 -0.41 0.00 0.00 0.00 0.00 179.25 179.39 1ghs h ARG 154 N 1.04 0.00 0.02 0.00 3.08 -1.28 -1.63 114.38 115.61 1ghs h ARG 154 Ca 0.26 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.09 1ghs h ARG 154 Cb 0.02 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.09 1ghs h ARG 154 CO -0.04 0.41 -0.89 1.25 -1.07 0.00 0.00 179.97 179.63 1ghs h LEU 155 N 0.00 0.75 -0.87 3.04 5.85 -0.55 -2.86 115.31 120.67 1ghs h LEU 155 Ca -0.00 -0.76 -0.06 0.00 0.84 0.00 0.00 57.88 57.89 1ghs h LEU 155 Cb 0.99 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1ghs h LEU 155 CO 0.05 1.42 0.15 -0.07 -0.34 0.00 0.00 178.44 179.66 1ghs h LEU 156 N 0.16 0.93 -1.61 2.25 3.38 -1.12 -1.92 115.31 117.39 1ghs h LEU 156 Ca -0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1ghs h LEU 156 Cb 1.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1ghs h LEU 156 CO 0.17 0.90 0.02 0.00 0.09 0.00 0.00 178.44 179.62 1ghs h ALA 157 N 1.21 1.69 0.00 1.53 0.00 -1.18 0.15 119.26 122.66 1ghs h ALA 157 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ghs h ALA 157 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ghs h ALA 157 CO 0.00 0.24 -1.08 -1.13 0.00 0.00 0.00 179.25 177.28 1ghs n SER 158 N -4.40 0.81 -0.00 0.00 3.41 -1.04 -3.90 113.62 108.50 1ghs n SER 158 Ca -0.00 0.31 0.10 0.00 -0.26 0.00 0.00 58.87 59.02 1ghs n SER 158 Cb 0.16 0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 64.50 1ghs n SER 158 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ghs n THR 159 N -2.67 0.00 -2.63 6.66 -2.24 -0.75 -4.98 114.28 107.67 1ghs n THR 159 Ca -0.01 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1ghs n THR 159 Cb 0.57 0.92 0.02 0.00 -2.10 0.00 0.00 70.33 69.73 1ghs n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ghs n GLY 160 N 1.48 0.13 3.78 3.38 0.00 0.45 -5.03 105.19 109.38 1ghs n GLY 160 Ca 0.03 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1ghs n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghs s ALA 161 N -2.85 3.56 0.63 4.61 0.00 -0.78 -5.04 121.76 121.89 1ghs s ALA 161 Ca 0.15 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1ghs s ALA 161 Cb -0.07 -1.40 0.09 0.00 0.00 0.00 0.00 23.12 21.74 1ghs s ALA 161 CO 0.18 0.66 0.87 -1.25 0.00 0.00 0.00 175.76 176.22 1ghs s PRO 162 N -2.65 2.10 -0.21 0.00 0.04 -1.26 -4.55 135.00 128.46 1ghs s PRO 162 Ca 0.30 -1.12 -0.10 0.00 0.04 0.00 0.00 61.00 60.11 1ghs s PRO 162 Cb -0.11 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1ghs s PRO 162 CO 0.22 -1.07 0.15 -1.17 0.04 0.00 0.00 177.00 175.18 1ghs s LEU 163 N -4.90 4.18 -0.18 -3.56 2.96 -0.55 -4.60 118.68 112.01 1ghs s LEU 163 Ca 0.62 0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.58 1ghs s LEU 163 Cb -0.07 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1ghs s LEU 163 CO 0.41 0.13 0.39 -0.76 -1.32 0.00 0.00 176.35 175.20 1ghs s LEU 164 N 0.63 4.18 -0.05 -0.68 1.43 -1.06 -1.16 118.68 121.98 1ghs s LEU 164 Ca 0.08 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1ghs s LEU 164 Cb -0.12 -2.51 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1ghs s LEU 164 CO 0.01 -0.03 -0.11 0.00 0.23 0.00 0.00 176.35 176.44 1ghs s ALA 165 N 1.08 1.09 -0.37 4.21 0.00 -0.57 -1.92 121.76 125.27 1ghs s ALA 165 Ca 0.19 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 51.58 1ghs s ALA 165 Cb -0.14 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1ghs s ALA 165 CO 0.07 0.14 0.57 -0.80 0.00 0.00 0.00 175.76 175.74 1ghs s ASN 166 N 0.43 6.34 -0.18 0.00 0.01 -0.37 -1.13 114.94 120.03 1ghs s ASN 166 Ca -0.09 -0.09 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 1ghs s ASN 166 Cb -0.12 -2.29 0.03 0.00 0.41 0.00 0.00 41.25 39.27 1ghs s ASN 166 CO 0.02 -0.58 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.19 1ghs s VAL 167 N 2.54 1.80 -0.46 1.60 1.01 -0.37 -3.05 120.40 123.48 1ghs s VAL 167 Ca 0.20 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1ghs s VAL 167 Cb -0.15 -1.73 0.13 0.00 0.00 0.00 0.00 36.38 34.62 1ghs s VAL 167 CO 0.15 0.37 0.21 -0.31 0.00 0.00 0.00 175.10 175.52 1ghs s TYR 168 N 1.36 2.85 0.43 5.22 1.51 -1.26 -4.17 117.35 123.30 1ghs s TYR 168 Ca 0.02 -2.86 0.19 0.00 -1.01 0.00 0.00 57.07 53.41 1ghs s TYR 168 Cb -0.14 -2.52 1.13 0.00 -0.11 0.00 0.00 41.96 40.33 1ghs s TYR 168 CO -0.10 -0.79 1.85 -1.35 -1.11 0.00 0.00 175.55 174.05 1ghs h PRO 169 N 6.81 0.35 0.26 -1.71 0.11 -1.91 -2.14 132.00 133.77 1ghs h PRO 169 Ca -0.06 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.04 1ghs h PRO 169 Cb 0.93 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 1ghs h PRO 169 CO 0.60 0.23 -0.45 -0.92 -0.21 0.00 0.00 178.00 177.24 1ghs h TYR 170 N 0.36 -1.26 0.00 0.65 3.20 -1.88 0.14 116.97 118.17 1ghs h TYR 170 Ca 0.48 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.36 1ghs h TYR 170 Cb 1.28 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 40.07 1ghs h TYR 170 CO -0.00 -0.57 -0.06 0.74 -1.64 0.00 0.00 178.16 176.63 1ghs h PHE 171 N -0.78 0.00 -0.01 -3.82 0.04 -1.76 0.10 116.94 110.72 1ghs h PHE 171 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1ghs h PHE 171 Cb 0.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.90 1ghs h PHE 171 CO -0.33 0.06 -0.03 0.00 -0.60 0.00 0.00 178.31 177.41 1ghs h ALA 172 N 1.94 0.01 -0.09 2.45 0.00 -0.97 -2.97 119.26 119.64 1ghs h ALA 172 Ca -0.00 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1ghs h ALA 172 Cb 0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ghs h ALA 172 CO 0.01 -0.16 -0.08 -0.92 0.00 0.00 0.00 179.25 178.10 1ghs h TYR 173 N -0.57 -0.18 -0.91 0.00 3.20 0.43 -2.52 116.97 116.40 1ghs h TYR 173 Ca -0.00 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1ghs h TYR 173 Cb 0.64 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.94 1ghs h TYR 173 CO 0.14 -0.12 0.56 -0.09 -1.64 0.00 0.00 178.16 177.01 1ghs h ARG 174 N -0.09 0.94 0.00 1.82 2.43 -0.94 -1.22 114.38 117.32 1ghs h ARG 174 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ghs h ARG 174 Cb 0.18 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1ghs h ARG 174 CO -0.15 0.62 0.00 -0.44 -1.51 0.00 0.00 179.97 178.49 1ghs h ASP 175 N 0.97 0.00 -1.74 -3.80 3.32 -1.32 -3.36 116.42 110.48 1ghs h ASP 175 Ca 0.42 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 57.02 1ghs h ASP 175 Cb 0.31 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.49 1ghs h ASP 175 CO -0.22 0.00 -1.09 0.59 -1.72 0.00 0.00 179.24 176.80 1ghs n ASN 176 N -2.32 0.33 0.04 6.45 3.02 -0.52 -4.97 115.26 117.30 1ghs n ASN 176 Ca 0.04 -3.06 0.09 0.00 -0.03 0.00 0.00 54.58 51.62 1ghs n ASN 176 Cb 0.36 -0.29 0.52 0.00 -0.61 0.00 0.00 39.78 39.76 1ghs n ASN 176 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ghs h PRO 177 N 3.13 0.32 -0.76 3.52 0.11 -1.56 -1.73 132.00 135.03 1ghs h PRO 177 Ca 0.07 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 1ghs h PRO 177 Cb 0.98 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1ghs h PRO 177 CO 0.45 0.21 0.04 0.41 -0.21 0.00 0.00 178.00 178.90 1ghs n GLY 178 N -1.52 2.57 0.00 -0.55 0.00 -1.26 -3.94 105.19 100.49 1ghs n GLY 178 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1ghs n GLY 178 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ghs n SER 179 N 0.31 0.75 -4.42 1.61 2.88 -0.82 -5.07 113.62 108.88 1ghs n SER 179 Ca 0.20 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.43 1ghs n SER 179 Cb 0.90 0.11 -0.14 0.00 -0.75 0.00 0.00 64.21 64.33 1ghs n SER 179 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ghs s ILE 180 N -0.78 2.62 0.32 2.46 1.01 -0.71 -5.13 121.20 120.98 1ghs s ILE 180 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 1ghs s ILE 180 Cb 0.00 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1ghs s ILE 180 CO 0.00 0.44 0.54 -0.94 0.00 0.00 0.00 174.94 174.98 1ghs s SER 181 N -1.12 6.35 0.18 3.58 1.04 -1.26 -4.71 113.70 117.77 1ghs s SER 181 Ca 0.13 0.56 -0.02 0.00 0.48 0.00 0.00 55.95 57.09 1ghs s SER 181 Cb -0.10 -2.08 0.08 0.00 0.10 0.00 0.00 66.02 64.02 1ghs s SER 181 CO 0.03 -0.25 1.47 0.25 0.98 0.00 0.00 173.24 175.71 1ghs h LEU 182 N 1.17 0.56 -0.06 2.42 5.85 -1.99 -2.94 115.31 120.32 1ghs h LEU 182 Ca -0.49 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 57.90 1ghs h LEU 182 Cb 1.21 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1ghs h LEU 182 CO 0.64 1.06 0.04 0.78 -0.34 0.00 0.00 178.44 180.61 1ghs h ASN 183 N 0.35 0.08 -0.92 1.25 4.21 -1.92 -0.79 115.58 117.83 1ghs h ASN 183 Ca -0.01 -0.04 0.06 0.00 1.21 0.00 0.00 56.30 57.51 1ghs h ASN 183 Cb 1.20 -0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 38.32 1ghs h ASN 183 CO 0.12 0.10 0.59 0.22 -1.29 0.00 0.00 177.43 177.16 1ghs h TYR 184 N 0.05 1.09 0.00 1.19 3.20 -1.69 0.11 116.97 120.93 1ghs h TYR 184 Ca 0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1ghs h TYR 184 Cb 0.04 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1ghs h TYR 184 CO -0.06 0.58 -0.42 0.00 -1.64 0.00 0.00 178.16 176.62 1ghs h ALA 185 N 1.42 0.86 -0.45 1.82 0.00 -1.30 -1.46 119.26 120.14 1ghs h ALA 185 Ca 0.39 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1ghs h ALA 185 Cb 0.13 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1ghs h ALA 185 CO -0.16 0.52 0.07 0.25 0.00 0.00 0.00 179.25 179.93 1ghs n THR 186 N -3.39 2.58 -1.74 0.00 -2.24 -0.33 -4.81 114.28 104.36 1ghs n THR 186 Ca 0.01 -1.93 -0.14 0.00 -2.27 0.00 0.00 64.05 59.72 1ghs n THR 186 Cb 0.59 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1ghs n THR 186 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ghs n PHE 187 N -0.43 -0.26 -3.96 4.78 3.72 -1.05 -4.42 117.46 115.83 1ghs n PHE 187 Ca 0.30 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.38 1ghs n PHE 187 Cb 1.10 -2.68 -0.05 0.00 -0.94 0.00 0.00 39.48 36.91 1ghs n PHE 187 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ghs s GLN 188 N -3.77 3.31 0.72 -1.08 -1.52 0.35 -5.04 119.66 112.61 1ghs s GLN 188 Ca 0.00 -0.42 -0.13 0.00 -1.95 0.00 0.00 55.36 52.86 1ghs s GLN 188 Cb 0.00 -3.00 0.03 0.00 -0.22 0.00 0.00 33.01 29.82 1ghs s GLN 188 CO 0.00 0.64 1.10 -1.25 -0.25 0.00 0.00 175.29 175.54 1ghs s PRO 189 N -2.09 2.51 0.00 2.91 0.04 -1.26 -4.00 135.00 133.11 1ghs s PRO 189 Ca 0.29 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1ghs s PRO 189 Cb -0.13 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1ghs s PRO 189 CO 0.20 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.19 1ghs n GLY 190 N -0.82 3.09 3.66 0.56 0.00 -1.26 -4.87 105.19 105.54 1ghs n GLY 190 Ca 0.10 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1ghs n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ghs s THR 191 N -0.06 4.28 -0.04 2.61 2.01 -1.26 -5.08 115.64 118.10 1ghs s THR 191 Ca 0.00 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 1ghs s THR 191 Cb 0.00 -2.81 0.03 0.00 0.01 0.00 0.00 72.50 69.73 1ghs s THR 191 CO 0.00 0.59 0.03 -0.89 -0.69 0.00 0.00 174.62 173.66 1ghs s THR 192 N -0.68 0.04 -0.06 -0.82 2.01 -1.26 -4.41 115.64 110.46 1ghs s THR 192 Ca 0.11 0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.41 1ghs s THR 192 Cb -0.12 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.17 1ghs s THR 192 CO 0.02 0.17 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.26 1ghs s VAL 193 N 1.68 1.49 -0.23 3.82 1.01 -0.40 -4.97 120.40 122.79 1ghs s VAL 193 Ca -0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1ghs s VAL 193 Cb -0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1ghs s VAL 193 CO -0.03 0.43 0.10 -0.60 0.00 0.00 0.00 175.10 175.00 1ghs s ARG 194 N 0.31 3.90 -0.43 2.72 6.06 -1.26 0.29 118.95 130.54 1ghs s ARG 194 Ca -0.11 -0.36 -0.28 0.00 -2.50 0.00 0.00 55.73 52.48 1ghs s ARG 194 Cb -0.14 -3.37 -0.01 0.00 0.06 0.00 0.00 34.95 31.48 1ghs s ARG 194 CO 0.04 0.04 1.69 0.34 -2.50 0.00 0.00 175.30 174.91 1ghs s ASP 195 N 1.05 5.87 0.51 -2.12 -1.08 0.29 -4.86 116.67 116.33 1ghs s ASP 195 Ca 0.05 0.89 0.18 0.00 -0.52 0.00 0.00 52.55 53.15 1ghs s ASP 195 Cb -0.14 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 40.05 1ghs s ASP 195 CO 0.04 -1.80 2.10 0.06 0.52 0.00 0.00 175.17 176.08 1ghs h GLN 196 N 12.71 0.05 -0.01 4.34 -0.00 -1.94 0.51 115.11 130.78 1ghs h GLN 196 Ca -0.30 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.18 1ghs h GLN 196 Cb 1.15 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 28.60 1ghs h GLN 196 CO 1.10 0.04 -0.76 -0.91 -0.00 0.00 0.00 178.83 178.29 1ghs h ASN 197 N 0.06 0.10 0.00 0.06 2.35 -1.96 -3.38 115.58 112.82 1ghs h ASN 197 Ca 0.09 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ghs h ASN 197 Cb 0.29 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1ghs h ASN 197 CO -0.01 0.82 0.00 -0.46 -1.65 0.00 0.00 177.43 176.14 1ghs n ASN 198 N -3.69 0.30 0.00 5.81 0.23 -1.14 -5.02 115.26 111.75 1ghs n ASN 198 Ca -0.02 -0.99 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 1ghs n ASN 198 Cb 0.73 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 1ghs n ASN 198 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ghs n GLY 199 N 0.00 1.44 3.75 4.83 0.00 0.18 -5.01 105.19 110.38 1ghs n GLY 199 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ghs n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ghs s LEU 200 N 0.00 3.65 -0.15 0.99 1.43 -1.23 -4.64 118.68 118.72 1ghs s LEU 200 Ca 0.00 2.39 -0.02 0.00 -1.03 0.00 0.00 54.13 55.47 1ghs s LEU 200 Cb 0.00 -4.60 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 1ghs s LEU 200 CO 0.00 -1.62 -0.09 -0.89 0.23 0.00 0.00 176.35 173.98 1ghs s THR 201 N -1.61 3.33 0.06 5.49 2.01 -1.26 0.11 115.64 123.76 1ghs s THR 201 Ca 0.77 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 62.26 1ghs s THR 201 Cb -0.30 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 1ghs s THR 201 CO 0.34 0.50 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.43 1ghs s TYR 202 N 0.57 2.95 0.00 4.92 1.51 0.14 -4.90 117.35 122.54 1ghs s TYR 202 Ca -0.06 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1ghs s TYR 202 Cb -0.15 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1ghs s TYR 202 CO 0.03 0.45 0.00 0.25 -1.11 0.00 0.00 175.55 175.17 1ghs n THR 203 N 0.95 0.00 -4.12 -0.71 -2.24 -1.26 -1.28 114.28 105.62 1ghs n THR 203 Ca -0.13 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 1ghs n THR 203 Cb 0.52 0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 69.42 1ghs n THR 203 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ghs s SER 204 N -0.84 0.80 0.31 3.42 1.04 -1.26 -4.65 113.70 112.51 1ghs s SER 204 Ca 0.00 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.10 1ghs s SER 204 Cb 0.00 -0.02 0.51 0.00 0.10 0.00 0.00 66.02 66.62 1ghs s SER 204 CO 0.00 -0.08 1.83 0.25 0.98 0.00 0.00 173.24 176.23 1ghs h LEU 205 N 5.16 0.57 -0.06 2.42 5.85 -1.57 -2.78 115.31 124.89 1ghs h LEU 205 Ca -0.33 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.31 1ghs h LEU 205 Cb 1.20 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1ghs h LEU 205 CO 0.45 0.65 -0.24 0.15 -0.34 0.00 0.00 178.44 179.11 1ghs h PHE 206 N 0.57 -0.63 -0.79 1.25 3.57 -1.88 -0.13 116.94 118.90 1ghs h PHE 206 Ca 0.12 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ghs h PHE 206 Cb 0.38 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1ghs h PHE 206 CO 0.02 -0.32 0.42 -0.44 -2.23 0.00 0.00 178.31 175.75 1ghs h ASP 207 N -0.34 1.00 -0.08 0.41 3.32 -1.94 -0.68 116.42 118.12 1ghs h ASP 207 Ca 0.08 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1ghs h ASP 207 Cb 0.45 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1ghs h ASP 207 CO -0.25 0.82 -0.10 0.00 -1.72 0.00 0.00 179.24 177.98 1ghs h ALA 208 N 1.22 1.39 0.06 3.45 0.00 -1.20 -1.41 119.26 122.76 1ghs h ALA 208 Ca 0.28 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1ghs h ALA 208 Cb 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ghs h ALA 208 CO -0.04 0.42 -1.09 0.52 0.00 0.00 0.00 179.25 179.06 1ghs h MET 209 N 0.36 0.41 -0.38 0.00 2.86 -0.37 -2.99 114.93 114.82 1ghs h MET 209 Ca 0.07 -0.52 -0.16 0.00 -2.06 0.00 0.00 59.70 57.03 1ghs h MET 209 Cb 0.41 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1ghs h MET 209 CO 0.02 1.19 -0.38 0.28 1.06 0.00 0.00 176.91 179.09 1ghs h VAL 210 N 0.20 1.27 0.00 -2.22 2.07 -1.09 -3.02 116.25 113.46 1ghs h VAL 210 Ca -0.12 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1ghs h VAL 210 Cb 1.75 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1ghs h VAL 210 CO 0.19 0.52 0.00 0.44 0.02 0.00 0.00 177.57 178.74 1ghs h ASP 211 N 0.74 0.00 0.87 0.57 3.32 -1.30 -1.65 116.42 118.97 1ghs h ASP 211 Ca 0.06 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.96 1ghs h ASP 211 Cb 0.96 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1ghs h ASP 211 CO 0.09 0.00 -0.71 0.00 -1.72 0.00 0.00 179.24 176.91 1ghs h ALA 212 N 2.10 0.73 0.00 3.45 0.00 -1.39 -2.04 119.26 122.11 1ghs h ALA 212 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 1ghs h ALA 212 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ghs h ALA 212 CO 0.00 0.88 -0.91 0.28 0.00 0.00 0.00 179.25 179.50 1ghs h VAL 213 N 0.00 1.45 -0.19 0.00 2.07 -1.31 -2.64 116.25 115.64 1ghs h VAL 213 Ca -0.01 -2.55 -0.02 0.00 0.82 0.00 0.00 66.70 64.95 1ghs h VAL 213 Cb 1.33 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 1ghs h VAL 213 CO 0.09 0.75 0.05 1.88 0.02 0.00 0.00 177.57 180.36 1ghs h TYR 214 N 0.16 0.31 -0.58 1.57 0.05 -1.37 -1.76 116.97 115.36 1ghs h TYR 214 Ca -0.06 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.73 1ghs h TYR 214 Cb 1.55 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 39.15 1ghs h TYR 214 CO 0.04 0.42 0.31 0.00 -1.05 0.00 0.00 178.16 177.88 1ghs h ALA 215 N 0.85 0.76 -0.35 3.88 0.00 -1.38 -2.03 119.26 120.98 1ghs h ALA 215 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ghs h ALA 215 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ghs h ALA 215 CO 0.00 -0.02 0.20 0.00 0.00 0.00 0.00 179.25 179.43 1ghs h ALA 216 N 1.31 0.45 -0.92 0.00 0.00 -1.41 -1.94 119.26 116.75 1ghs h ALA 216 Ca 0.26 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ghs h ALA 216 Cb 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1ghs h ALA 216 CO -0.17 -0.03 0.60 -0.07 0.00 0.00 0.00 179.25 179.58 1ghs h LEU 217 N 0.45 1.00 -0.32 0.00 3.38 -0.98 -1.72 115.31 117.11 1ghs h LEU 217 Ca 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1ghs h LEU 217 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1ghs h LEU 217 CO -0.02 0.68 -0.05 -0.33 0.09 0.00 0.00 178.44 178.81 1ghs h GLU 218 N 1.16 0.60 0.00 1.13 5.08 -1.13 0.12 114.58 121.54 1ghs h GLU 218 Ca 0.37 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1ghs h GLU 218 Cb -0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ghs h GLU 218 CO -0.12 0.77 -0.03 0.87 -1.00 0.00 0.00 179.01 179.50 1ghs h LYS 219 N 0.38 0.00 -0.00 2.33 1.57 -1.02 0.11 116.57 119.94 1ghs h LYS 219 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ghs h LYS 219 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1ghs h LYS 219 CO 0.03 0.03 -0.05 0.00 -0.57 0.00 0.00 179.45 178.88 1ghs n ALA 220 N -2.37 2.68 -1.73 3.86 0.00 -0.68 -4.89 120.51 117.38 1ghs n ALA 220 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1ghs n ALA 220 Cb 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1ghs n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghs n GLY 221 N 1.20 0.80 2.20 0.00 0.00 0.39 -4.75 105.19 105.04 1ghs n GLY 221 Ca 0.17 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 1ghs n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghs n ALA 222 N -1.36 2.37 -0.13 4.61 0.00 0.39 -4.89 120.51 121.49 1ghs n ALA 222 Ca 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 53.44 49.93 1ghs n ALA 222 Cb 0.40 -0.85 0.13 0.00 0.00 0.00 0.00 19.45 19.13 1ghs n ALA 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ghs h PRO 223 N 3.69 0.85 -0.12 0.00 0.11 -1.82 -3.27 132.00 131.45 1ghs h PRO 223 Ca 0.08 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1ghs h PRO 223 Cb 0.90 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1ghs h PRO 223 CO 0.49 0.86 0.00 0.00 -0.21 0.00 0.00 178.00 179.14 1ghs n ALA 224 N -2.48 2.54 -2.30 -0.75 0.00 -1.26 -4.89 120.51 111.38 1ghs n ALA 224 Ca 0.03 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1ghs n ALA 224 Cb 0.32 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1ghs n ALA 224 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ghs s VAL 225 N -1.85 3.88 0.44 0.00 1.01 -1.23 -5.03 120.40 117.61 1ghs s VAL 225 Ca 0.32 1.25 -0.13 0.00 0.00 0.00 0.00 61.98 63.42 1ghs s VAL 225 Cb 0.17 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1ghs s VAL 225 CO 0.26 0.00 0.85 -0.54 0.00 0.00 0.00 175.10 175.68 1ghs s LYS 226 N 2.30 3.87 -0.08 2.72 1.02 -1.26 -4.94 119.74 123.37 1ghs s LYS 226 Ca 0.61 0.69 0.01 0.00 0.02 0.00 0.00 55.97 57.30 1ghs s LYS 226 Cb -0.29 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 1ghs s LYS 226 CO 0.25 -0.11 -0.09 0.08 -0.92 0.00 0.00 175.35 174.56 1ghs s VAL 227 N -2.43 3.47 -0.13 3.17 1.01 -1.26 -1.49 120.40 122.75 1ghs s VAL 227 Ca 0.55 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1ghs s VAL 227 Cb -0.10 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1ghs s VAL 227 CO 0.30 0.58 -0.22 -0.69 0.00 0.00 0.00 175.10 175.07 1ghs s VAL 228 N -0.52 2.14 -0.61 2.92 1.01 -0.31 -4.49 120.40 120.54 1ghs s VAL 228 Ca 0.07 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 60.85 1ghs s VAL 228 Cb -0.12 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.46 1ghs s VAL 228 CO 0.02 0.55 1.02 -0.69 0.00 0.00 0.00 175.10 176.00 1ghs s VAL 229 N 0.69 4.24 -1.97 2.92 1.01 -0.39 -1.51 120.40 125.39 1ghs s VAL 229 Ca -0.10 0.19 0.31 0.00 0.00 0.00 0.00 61.98 62.38 1ghs s VAL 229 Cb -0.16 -4.65 0.72 0.00 0.00 0.00 0.00 36.38 32.29 1ghs s VAL 229 CO 0.01 -1.34 2.06 -1.54 0.00 0.00 0.00 175.10 174.29 1ghs n SER 230 N 7.91 0.36 -3.64 3.32 3.41 -0.28 -1.54 113.62 123.14 1ghs n SER 230 Ca 0.01 -0.93 -0.07 0.00 -0.26 0.00 0.00 58.87 57.63 1ghs n SER 230 Cb 0.47 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 1ghs n SER 230 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ghs s GLU 231 N -2.14 0.53 -0.29 4.33 2.02 -1.20 -4.67 118.70 117.28 1ghs s GLU 231 Ca 0.41 0.78 -0.17 0.00 0.02 0.00 0.00 54.97 56.01 1ghs s GLU 231 Cb 0.21 0.18 0.14 0.00 0.10 0.00 0.00 34.13 34.76 1ghs s GLU 231 CO 0.39 -0.09 0.96 0.45 0.02 0.00 0.00 175.26 176.99 1ghs s SER 232 N 0.93 -0.53 0.05 -0.19 0.15 -1.06 -1.23 113.70 111.81 1ghs s SER 232 Ca -0.04 0.86 -0.03 0.00 0.70 0.00 0.00 55.95 57.44 1ghs s SER 232 Cb -0.04 1.20 0.01 0.00 -1.71 0.00 0.00 66.02 65.47 1ghs s SER 232 CO -0.11 -0.14 0.16 0.61 1.20 0.00 0.00 173.24 174.96 1ghs n GLY 233 N 3.65 1.44 3.36 9.45 0.00 -1.26 -0.96 105.19 120.87 1ghs n GLY 233 Ca -0.18 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1ghs n GLY 233 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ghs s TRP 234 N -6.36 -0.78 0.32 1.61 -0.11 -1.26 -4.64 118.94 107.72 1ghs s TRP 234 Ca 0.03 1.57 -0.29 0.00 1.22 0.00 0.00 56.10 58.63 1ghs s TRP 234 Cb -0.01 0.38 -0.10 0.00 -1.50 0.00 0.00 33.47 32.24 1ghs s TRP 234 CO 0.01 -0.43 1.29 -1.25 -4.62 0.00 0.00 176.95 171.95 1ghs s PRO 235 N 1.81 4.39 0.00 5.86 0.04 -1.26 -4.66 135.00 141.18 1ghs s PRO 235 Ca -0.08 2.17 0.26 0.00 0.04 0.00 0.00 61.00 63.39 1ghs s PRO 235 Cb -0.09 -3.09 0.69 0.00 0.04 0.00 0.00 34.50 32.06 1ghs s PRO 235 CO -0.15 -0.15 1.53 -1.13 0.04 0.00 0.00 177.00 177.14 1ghs n SER 236 N 0.94 1.20 -3.56 6.66 3.41 0.18 -2.90 113.62 119.56 1ghs n SER 236 Ca 0.00 -1.03 -0.02 0.00 -0.26 0.00 0.00 58.87 57.56 1ghs n SER 236 Cb 0.42 0.16 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 1ghs n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ghs s ALA 237 N -2.45 -1.79 0.00 7.33 0.00 -1.26 -3.19 121.76 120.40 1ghs s ALA 237 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1ghs s ALA 237 Cb 0.19 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1ghs s ALA 237 CO 0.51 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1ghs n GLY 238 N -0.62 0.72 1.40 0.00 0.00 -1.26 -4.13 105.19 101.30 1ghs n GLY 238 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.99 1ghs n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghs n GLY 239 N -2.45 0.35 3.68 -0.02 0.00 -1.26 -3.99 105.19 101.49 1ghs n GLY 239 Ca 0.00 -0.88 -0.46 0.00 0.00 0.00 0.00 46.02 44.68 1ghs n GLY 239 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ghs n PHE 240 N -0.34 2.40 -1.24 1.61 7.35 -1.26 -1.66 117.46 124.33 1ghs n PHE 240 Ca 0.02 0.01 -0.08 0.00 -0.76 0.00 0.00 57.45 56.64 1ghs n PHE 240 Cb 0.20 -2.66 -0.04 0.00 0.35 0.00 0.00 39.48 37.34 1ghs n PHE 240 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ghs n ALA 241 N 5.50 -0.13 -2.53 3.13 0.00 -1.26 -4.94 120.51 120.29 1ghs n ALA 241 Ca 0.20 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 1ghs n ALA 241 Cb 0.32 -1.60 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 1ghs n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ghs s ALA 242 N -1.80 3.43 0.19 0.00 0.00 -0.66 -4.82 121.76 118.11 1ghs s ALA 242 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 51.96 50.67 1ghs s ALA 242 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1ghs s ALA 242 CO 0.00 -1.45 0.40 -1.54 0.00 0.00 0.00 175.76 173.18 1ghs s SER 243 N 1.84 -0.08 0.26 0.00 1.04 -1.14 -4.10 113.70 111.51 1ghs s SER 243 Ca 0.19 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 55.83 1ghs s SER 243 Cb -0.15 0.52 0.33 0.00 0.10 0.00 0.00 66.02 66.82 1ghs s SER 243 CO 0.15 -1.00 1.77 0.00 0.98 0.00 0.00 173.24 175.13 1ghs h ALA 244 N 2.37 1.11 -0.18 5.32 0.00 -1.84 -0.47 119.26 125.58 1ghs h ALA 244 Ca -0.29 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1ghs h ALA 244 Cb 1.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ghs h ALA 244 CO 0.42 0.57 -0.15 0.78 0.00 0.00 0.00 179.25 180.87 1ghs h GLY 245 N 0.98 0.45 0.91 0.00 0.00 -1.96 -0.93 103.07 102.51 1ghs h GLY 245 Ca 0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1ghs h GLY 245 CO 0.01 0.41 -0.06 3.43 0.00 0.00 0.00 176.54 180.33 1ghs h ASN 246 N 0.07 -0.14 -0.96 0.19 2.35 -1.84 -1.49 115.58 113.77 1ghs h ASN 246 Ca 0.03 -0.08 0.12 0.00 -0.55 0.00 0.00 56.30 55.83 1ghs h ASN 246 Cb 0.68 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 39.00 1ghs h ASN 246 CO 0.04 -0.01 0.59 0.00 -1.65 0.00 0.00 177.43 176.40 1ghs h ALA 247 N 0.62 1.45 -0.08 -0.83 0.00 -1.09 -0.52 119.26 118.81 1ghs h ALA 247 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ghs h ALA 247 Cb 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ghs h ALA 247 CO 0.03 0.17 0.01 -0.09 0.00 0.00 0.00 179.25 179.37 1ghs h ARG 248 N 0.93 0.14 -0.26 0.00 2.43 -0.97 -1.96 114.38 114.69 1ghs h ARG 248 Ca 0.48 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.67 1ghs h ARG 248 Cb 0.50 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1ghs h ARG 248 CO -0.27 0.35 -0.08 1.15 -1.51 0.00 0.00 179.97 179.61 1ghs h THR 249 N -0.10 0.71 0.30 0.20 2.02 -0.57 0.18 112.91 115.66 1ghs h THR 249 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1ghs h THR 249 Cb 0.28 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1ghs h THR 249 CO 0.00 0.00 -0.15 0.22 0.37 0.00 0.00 175.52 175.97 1ghs h TYR 250 N -0.02 -0.38 -0.61 3.16 5.03 -1.14 -0.65 116.97 122.37 1ghs h TYR 250 Ca 0.13 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.34 1ghs h TYR 250 Cb 0.21 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 1ghs h TYR 250 CO -0.27 -0.10 0.05 -0.91 -1.32 0.00 0.00 178.16 175.62 1ghs h ASN 251 N -0.63 1.01 -0.16 -2.11 2.35 -1.25 0.35 115.58 115.15 1ghs h ASN 251 Ca -0.04 -0.28 -0.14 0.00 -0.55 0.00 0.00 56.30 55.28 1ghs h ASN 251 Cb 0.45 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1ghs h ASN 251 CO 0.07 1.04 -0.40 -0.61 -1.65 0.00 0.00 177.43 175.88 1ghs h GLN 252 N 0.95 0.70 -0.73 0.81 5.75 -0.73 -2.24 115.11 119.61 1ghs h GLN 252 Ca 0.18 -0.36 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1ghs h GLN 252 Cb 0.49 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 1ghs h GLN 252 CO 0.02 0.98 0.28 0.78 -2.65 0.00 0.00 178.83 178.24 1ghs h GLY 253 N 0.96 1.19 0.93 2.39 0.00 -0.65 -2.15 103.07 105.74 1ghs h GLY 253 Ca 0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1ghs h GLY 253 CO 0.09 0.62 -0.10 -2.00 0.00 0.00 0.00 176.54 175.15 1ghs h LEU 254 N 1.06 -0.23 -0.65 3.11 5.85 -0.13 -1.07 115.31 123.25 1ghs h LEU 254 Ca 0.24 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1ghs h LEU 254 Cb 0.23 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1ghs h LEU 254 CO -0.02 -0.09 0.29 0.40 -0.34 0.00 0.00 178.44 178.68 1ghs h ILE 255 N -0.34 0.82 0.00 4.05 2.04 -1.24 -1.62 117.51 121.21 1ghs h ILE 255 Ca -0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1ghs h ILE 255 Cb 0.26 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1ghs h ILE 255 CO 0.04 0.09 0.00 0.78 0.00 0.00 0.00 178.15 179.07 1ghs h ASN 256 N 0.50 0.00 0.02 1.72 2.35 -1.17 -3.36 115.58 115.64 1ghs h ASN 256 Ca 0.32 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.81 1ghs h ASN 256 Cb 0.36 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1ghs h ASN 256 CO -0.28 0.00 -1.45 1.57 -1.65 0.00 0.00 177.43 175.62 1ghs n HIS 257 N -2.93 0.99 0.18 1.19 -0.00 -0.42 -4.60 115.22 109.62 1ghs n HIS 257 Ca 0.02 0.39 0.16 0.00 0.46 0.00 0.00 57.72 58.75 1ghs n HIS 257 Cb 0.38 -1.10 0.61 0.00 -0.12 0.00 0.00 29.99 29.75 1ghs n HIS 257 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 1ghs h VAL 258 N -0.85 0.11 0.00 3.57 -1.51 -1.49 -2.00 116.25 114.09 1ghs h VAL 258 Ca -0.38 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.06 1ghs h VAL 258 Cb 1.43 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1ghs h VAL 258 CO -0.18 0.00 -0.12 1.23 -1.23 0.00 0.00 177.57 177.27 1ghs h GLY 259 N 0.00 0.00 0.14 5.19 0.00 -1.81 -1.06 103.07 105.53 1ghs h GLY 259 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1ghs h GLY 259 CO -0.00 0.00 -0.12 0.61 0.00 0.00 0.00 176.54 177.03 1ghs n GLY 260 N 0.24 -0.46 7.00 4.60 0.00 -0.75 -3.66 105.19 112.16 1ghs n GLY 260 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1ghs n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghs n GLY 261 N 1.25 -0.68 3.35 -0.02 0.00 -1.16 -4.38 105.19 103.54 1ghs n GLY 261 Ca 0.16 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 1ghs n GLY 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ghs s THR 262 N 0.00 1.08 0.40 2.61 -4.23 -0.77 -4.89 115.64 109.83 1ghs s THR 262 Ca 0.00 -2.04 0.25 0.00 -1.18 0.00 0.00 61.69 58.72 1ghs s THR 262 Cb 0.00 -2.42 0.25 0.00 1.34 0.00 0.00 72.50 71.67 1ghs s THR 262 CO 0.00 -0.27 1.73 -0.65 -0.54 0.00 0.00 174.62 174.89 1ghs h PRO 263 N 2.41 0.00 0.04 3.99 0.11 -1.90 -2.17 132.00 134.49 1ghs h PRO 263 Ca -0.39 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.39 1ghs h PRO 263 Cb 1.23 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1ghs h PRO 263 CO 0.65 0.00 -1.94 1.63 -0.21 0.00 0.00 178.00 178.13 1ghs n LYS 264 N -2.59 0.68 -3.54 1.05 5.02 -1.26 -4.82 118.16 112.71 1ghs n LYS 264 Ca -0.02 0.24 -0.29 0.00 -2.02 0.00 0.00 58.31 56.23 1ghs n LYS 264 Cb 0.32 -1.72 -0.15 0.00 -0.02 0.00 0.00 35.03 33.47 1ghs n LYS 264 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ghs s LYS 265 N -2.57 0.19 -1.31 1.97 2.20 -0.82 -5.06 119.74 114.34 1ghs s LYS 265 Ca -0.13 -0.51 -0.15 0.00 -0.36 0.00 0.00 55.97 54.82 1ghs s LYS 265 Cb 0.07 -1.16 0.10 0.00 -1.51 0.00 0.00 37.83 35.34 1ghs s LYS 265 CO 0.79 -1.01 1.81 0.54 -0.36 0.00 0.00 175.35 177.12 1ghs n ARG 266 N 5.25 3.23 -3.96 4.03 5.12 -1.21 -1.85 116.66 127.28 1ghs n ARG 266 Ca -0.06 -3.29 -0.09 0.00 -1.93 0.00 0.00 57.85 52.48 1ghs n ARG 266 Cb 0.42 -3.25 -0.10 0.00 -1.16 0.00 0.00 32.46 28.37 1ghs n ARG 266 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1ghs s GLU 267 N 2.72 0.46 0.05 5.56 2.02 -1.26 -4.89 118.70 123.35 1ghs s GLU 267 Ca 0.47 -0.68 -0.32 0.00 0.02 0.00 0.00 54.97 54.46 1ghs s GLU 267 Cb 0.06 0.17 -0.11 0.00 0.10 0.00 0.00 34.13 34.35 1ghs s GLU 267 CO 0.01 -0.10 1.83 0.00 0.02 0.00 0.00 175.26 177.03 1ghs n ALA 268 N 1.15 1.56 -2.66 5.21 0.00 -1.24 -3.00 120.51 121.53 1ghs n ALA 268 Ca -0.21 0.31 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 1ghs n ALA 268 Cb 0.57 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 1ghs n ALA 268 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ghs s LEU 269 N 3.14 4.15 0.03 0.00 2.96 -0.41 -4.93 118.68 123.62 1ghs s LEU 269 Ca 0.86 0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 55.29 1ghs s LEU 269 Cb -0.57 -2.86 -0.08 0.00 0.50 0.00 0.00 46.19 43.18 1ghs s LEU 269 CO 0.43 -0.25 1.69 -0.70 -1.32 0.00 0.00 176.35 176.20 1ghs s GLU 270 N 1.79 4.19 0.00 1.98 2.12 -1.26 -4.80 118.70 122.71 1ghs s GLU 270 Ca 0.28 2.33 0.02 0.00 0.36 0.00 0.00 54.97 57.95 1ghs s GLU 270 Cb -0.16 -3.78 -0.01 0.00 0.26 0.00 0.00 34.13 30.45 1ghs s GLU 270 CO 0.10 -0.79 -0.05 0.99 -0.54 0.00 0.00 175.26 174.97 1ghs s THR 271 N 3.27 0.39 -0.14 -1.70 2.01 -1.26 -1.26 115.64 116.94 1ghs s THR 271 Ca 0.76 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1ghs s THR 271 Cb -0.38 -0.34 0.02 0.00 0.01 0.00 0.00 72.50 71.80 1ghs s THR 271 CO 0.33 0.05 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.82 1ghs s TYR 272 N -0.25 2.37 -0.13 4.92 1.51 -0.59 -0.18 117.35 125.00 1ghs s TYR 272 Ca 0.00 -1.26 -0.29 0.00 -1.01 0.00 0.00 57.07 54.51 1ghs s TYR 272 Cb -0.03 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1ghs s TYR 272 CO -0.00 -0.64 0.99 0.42 -1.11 0.00 0.00 175.55 175.21 1ghs s ILE 273 N 1.15 4.78 -0.29 2.71 1.01 -0.36 -2.56 121.20 127.64 1ghs s ILE 273 Ca -0.01 1.99 -0.16 0.00 0.00 0.00 0.00 60.65 62.48 1ghs s ILE 273 Cb -0.14 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.01 1ghs s ILE 273 CO -0.07 -0.02 0.41 0.12 0.00 0.00 0.00 174.94 175.39 1ghs s PHE 274 N 2.20 3.23 0.33 3.97 5.36 -0.14 -0.69 117.98 132.24 1ghs s PHE 274 Ca 0.46 0.35 0.06 0.00 -0.96 0.00 0.00 56.93 56.85 1ghs s PHE 274 Cb -0.18 -2.66 -0.03 0.00 -0.34 0.00 0.00 43.02 39.81 1ghs s PHE 274 CO 0.16 -0.31 0.25 0.00 -1.46 0.00 0.00 175.22 173.85 1ghs s ALA 275 N 2.15 1.91 0.09 11.12 0.00 -0.77 -4.15 121.76 132.11 1ghs s ALA 275 Ca 0.16 -1.95 -0.18 0.00 0.00 0.00 0.00 51.96 49.99 1ghs s ALA 275 Cb -0.16 1.40 -0.07 0.00 0.00 0.00 0.00 23.12 24.29 1ghs s ALA 275 CO 0.11 -0.62 1.52 1.98 0.00 0.00 0.00 175.76 178.74 1ghs h MET 276 N 2.15 0.50 -5.28 0.00 4.05 -0.52 -2.00 114.93 113.83 1ghs h MET 276 Ca -0.27 -0.17 -0.43 0.00 -0.28 0.00 0.00 59.70 58.55 1ghs h MET 276 Cb 1.24 -0.04 -0.14 0.00 -0.80 0.00 0.00 31.60 31.85 1ghs h MET 276 CO 0.40 0.67 -0.67 -0.06 0.23 0.00 0.00 176.91 177.48 1ghs s PHE 277 N -4.94 1.73 0.04 1.39 0.08 -1.26 -0.11 117.98 114.91 1ghs s PHE 277 Ca -0.13 -0.81 -0.30 0.00 0.12 0.00 0.00 56.93 55.80 1ghs s PHE 277 Cb 0.08 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 1ghs s PHE 277 CO 0.76 0.11 1.04 -0.80 -0.10 0.00 0.00 175.22 176.23 1ghs s ASN 278 N -3.37 7.30 -0.57 1.36 0.01 -0.98 -3.70 114.94 115.00 1ghs s ASN 278 Ca 0.28 1.79 -0.10 0.00 -0.71 0.00 0.00 52.86 54.13 1ghs s ASN 278 Cb 0.05 -2.58 0.15 0.00 0.41 0.00 0.00 41.25 39.28 1ghs s ASN 278 CO 0.10 -0.29 0.46 -1.61 -1.51 0.00 0.00 177.10 174.24 1ghs s GLU 279 N 0.85 2.76 0.22 -0.60 2.02 -1.26 -4.69 118.70 118.00 1ghs s GLU 279 Ca 0.53 -2.01 0.16 0.00 0.02 0.00 0.00 54.97 53.66 1ghs s GLU 279 Cb -0.24 -4.04 0.82 0.00 0.10 0.00 0.00 34.13 30.78 1ghs s GLU 279 CO 0.29 -1.23 1.48 0.27 0.02 0.00 0.00 175.26 176.09 1ghs n ASN 280 N 4.54 0.40 -1.18 -0.19 0.23 -1.24 -2.37 115.26 115.46 1ghs n ASN 280 Ca -0.02 0.68 0.11 0.00 -0.53 0.00 0.00 54.58 54.81 1ghs n ASN 280 Cb 0.41 -0.73 0.28 0.00 -2.08 0.00 0.00 39.78 37.66 1ghs n ASN 280 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ghs n GLN 281 N -2.03 2.49 -2.44 -3.83 1.13 -0.69 -4.93 117.38 107.07 1ghs n GLN 281 Ca -0.01 -2.30 -0.42 0.00 -1.94 0.00 0.00 57.00 52.33 1ghs n GLN 281 Cb 0.04 -1.51 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 1ghs n GLN 281 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1ghs s LYS 282 N -1.21 4.36 0.51 -1.09 -0.14 -1.00 -4.97 119.74 116.20 1ghs s LYS 282 Ca 0.43 1.70 -0.06 0.00 -1.36 0.00 0.00 55.97 56.67 1ghs s LYS 282 Cb 0.23 -3.53 -0.04 0.00 -1.68 0.00 0.00 37.83 32.81 1ghs s LYS 282 CO 0.30 -0.43 0.84 0.95 -0.76 0.00 0.00 175.35 176.25 1ghs s THR 283 N 2.08 4.82 0.00 2.17 -4.23 -1.26 -4.69 115.64 114.53 1ghs s THR 283 Ca 0.57 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 1ghs s THR 283 Cb -0.26 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.73 1ghs s THR 283 CO 0.23 -0.90 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 1ghs n GLY 284 N -2.38 0.41 3.76 3.99 0.00 -1.26 -4.96 105.19 104.75 1ghs n GLY 284 Ca 0.02 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 1ghs n GLY 284 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ghs s ASP 285 N -4.00 5.23 0.45 1.61 -1.08 -1.26 -4.91 116.67 112.71 1ghs s ASP 285 Ca 0.00 2.37 0.31 0.00 -0.52 0.00 0.00 52.55 54.71 1ghs s ASP 285 Cb 0.00 -2.60 1.38 0.00 -1.46 0.00 0.00 42.92 40.24 1ghs s ASP 285 CO 0.00 -1.57 1.92 0.00 0.52 0.00 0.00 175.17 176.05 1ghs h ALA 286 N 0.90 1.00 -0.10 3.66 0.00 -1.93 -2.70 119.26 120.09 1ghs h ALA 286 Ca -0.50 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1ghs h ALA 286 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1ghs h ALA 286 CO 0.55 0.00 -0.21 1.79 0.00 0.00 0.00 179.25 181.39 1ghs h THR 287 N 0.00 1.20 -0.26 0.00 1.35 -1.72 -2.50 112.91 110.98 1ghs h THR 287 Ca 0.00 -0.91 0.07 0.00 -0.55 0.00 0.00 66.41 65.02 1ghs h THR 287 Cb 0.35 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1ghs h THR 287 CO 0.00 0.27 0.19 -0.33 -0.25 0.00 0.00 175.52 175.40 1ghs h GLU 288 N 0.15 0.02 -0.32 4.72 4.39 -1.81 -0.94 114.58 120.80 1ghs h GLU 288 Ca 0.03 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1ghs h GLU 288 Cb 0.46 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1ghs h GLU 288 CO 0.03 0.02 0.00 0.54 -1.16 0.00 0.00 179.01 178.44 1ghs n ARG 289 N -4.46 1.95 -2.70 2.33 1.74 -0.94 -4.34 116.66 110.24 1ghs n ARG 289 Ca 0.03 -1.46 -0.07 0.00 -0.77 0.00 0.00 57.85 55.58 1ghs n ARG 289 Cb 0.33 -1.38 0.04 0.00 -1.02 0.00 0.00 32.46 30.42 1ghs n ARG 289 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ghs n SER 290 N 0.68 1.57 -1.21 0.55 3.41 -0.36 -4.01 113.62 114.25 1ghs n SER 290 Ca 0.16 -2.53 0.12 0.00 -0.26 0.00 0.00 58.87 56.35 1ghs n SER 290 Cb 0.38 -0.51 0.25 0.00 -0.26 0.00 0.00 64.21 64.07 1ghs n SER 290 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ghs n PHE 291 N -0.23 0.67 -2.70 7.33 3.72 -1.24 -0.64 117.46 124.35 1ghs n PHE 291 Ca 0.09 -0.35 -0.38 0.00 -0.05 0.00 0.00 57.45 56.77 1ghs n PHE 291 Cb 0.81 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.29 1ghs n PHE 291 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ghs s GLY 292 N -1.29 2.91 0.16 1.37 0.00 -1.24 -1.84 107.32 107.39 1ghs s GLY 292 Ca 0.42 0.62 0.02 0.00 0.00 0.00 0.00 44.72 45.77 1ghs s GLY 292 CO 0.32 1.11 1.37 1.41 0.00 0.00 0.00 173.10 177.31 1ghs h LEU 293 N 3.42 0.29 -9.04 0.66 3.38 -1.11 -3.44 115.31 109.48 1ghs h LEU 293 Ca -0.46 -0.24 -0.67 0.00 0.09 0.00 0.00 57.88 56.60 1ghs h LEU 293 Cb 1.20 -0.09 -0.19 0.00 0.09 0.00 0.00 40.66 41.67 1ghs h LEU 293 CO 0.66 1.04 -0.82 -0.36 0.09 0.00 0.00 178.44 179.04 1ghs s PHE 294 N -3.22 2.39 0.51 1.13 0.40 0.84 -0.65 117.98 119.38 1ghs s PHE 294 Ca -0.03 -0.33 -0.10 0.00 -0.60 0.00 0.00 56.93 55.86 1ghs s PHE 294 Cb 0.10 -1.23 -0.05 0.00 0.51 0.00 0.00 43.02 42.35 1ghs s PHE 294 CO 0.83 0.43 0.90 -0.80 0.70 0.00 0.00 175.22 177.28 1ghs s ASN 295 N -2.39 6.39 0.59 1.36 0.01 -0.28 -2.31 114.94 118.31 1ghs s ASN 295 Ca 0.18 1.25 0.29 0.00 -0.71 0.00 0.00 52.86 53.87 1ghs s ASN 295 Cb -0.09 -2.38 1.50 0.00 0.41 0.00 0.00 41.25 40.68 1ghs s ASN 295 CO 0.09 -0.63 1.92 -0.65 -1.51 0.00 0.00 177.10 176.32 1ghs h PRO 296 N 0.44 0.00 -0.67 -0.60 0.11 -1.87 0.69 132.00 130.10 1ghs h PRO 296 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ghs h PRO 296 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ghs h PRO 296 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1ghs n ASP 297 N -3.70 2.50 0.00 -2.05 5.75 -1.26 -4.14 116.55 113.65 1ghs n ASP 297 Ca 0.07 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 1ghs n ASP 297 Cb 0.62 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1ghs n ASP 297 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ghs n LYS 298 N 0.29 0.00 -2.87 0.11 5.02 0.23 -5.00 118.16 115.94 1ghs n LYS 298 Ca 0.11 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.02 1ghs n LYS 298 Cb 0.52 -2.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.11 1ghs n LYS 298 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ghs s SER 299 N -3.29 7.35 0.21 4.39 1.04 -1.26 -4.78 113.70 117.36 1ghs s SER 299 Ca 0.00 1.75 -0.32 0.00 0.48 0.00 0.00 55.95 57.86 1ghs s SER 299 Cb 0.00 -2.54 -0.13 0.00 0.10 0.00 0.00 66.02 63.44 1ghs s SER 299 CO 0.00 0.03 1.51 -2.65 0.98 0.00 0.00 173.24 173.11 1ghs n PRO 300 N 0.90 2.19 0.21 4.02 -0.02 -1.26 -1.12 135.00 139.92 1ghs n PRO 300 Ca -0.01 0.78 0.10 0.00 -2.02 0.00 0.00 63.50 62.35 1ghs n PRO 300 Cb 0.50 -2.51 0.33 0.00 -0.02 0.00 0.00 33.50 31.80 1ghs n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ghs h ALA 301 N 5.06 0.93 -2.00 3.55 0.00 -1.18 -3.44 119.26 122.19 1ghs h ALA 301 Ca -0.45 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.44 1ghs h ALA 301 Cb 1.26 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 1ghs h ALA 301 CO 0.82 0.27 0.61 1.52 0.00 0.00 0.00 179.25 182.47 1ghs s TYR 302 N -3.40 -0.23 -0.03 0.00 1.13 -1.26 -5.03 117.35 108.53 1ghs s TYR 302 Ca 0.03 0.10 -0.30 0.00 -1.41 0.00 0.00 57.07 55.49 1ghs s TYR 302 Cb 0.08 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.46 1ghs s TYR 302 CO 0.66 -0.47 1.08 1.21 -2.51 0.00 0.00 175.55 175.52 1ghs s ASN 303 N -2.50 7.21 -0.03 -0.18 2.47 -1.26 -4.99 114.94 115.66 1ghs s ASN 303 Ca 0.08 1.73 -0.01 0.00 0.42 0.00 0.00 52.86 55.08 1ghs s ASN 303 Cb -0.01 -2.57 0.02 0.00 -1.45 0.00 0.00 41.25 37.25 1ghs s ASN 303 CO -0.06 -0.42 0.06 -0.63 -3.72 0.00 0.00 177.10 172.33 1ghs s ILE 304 N 1.53 -0.03 -0.29 -5.21 -1.09 -1.26 -4.96 121.20 109.89 1ghs s ILE 304 Ca 0.53 0.12 -0.08 0.00 -2.23 0.00 0.00 60.65 58.99 1ghs s ILE 304 Cb -0.23 -0.11 -0.01 0.00 -1.58 0.00 0.00 42.46 40.53 1ghs s ILE 304 CO 0.24 0.05 0.11 -1.10 -1.23 0.00 0.00 174.94 173.02 1ghs s GLN 305 N 0.66 3.43 0.00 2.79 -0.21 -1.26 -5.16 119.66 119.90 1ghs s GLN 305 Ca -0.05 -0.64 0.30 0.00 0.02 0.00 0.00 55.36 54.99 1ghs s GLN 305 Cb -0.07 -3.45 1.54 0.00 1.00 0.00 0.00 33.01 32.03 1ghs s GLN 305 CO -0.02 -0.33 2.02 1.19 -2.12 0.00 0.00 175.29 176.03