#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cos n THR 3 N 0.00 0.00 -1.74 2.61 -2.24 -1.26 -4.92 114.28 106.73 3cos n THR 3 Ca 0.00 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 3cos n THR 3 Cb 0.00 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 3cos n THR 3 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3cos s LYS 4 N -2.68 4.14 0.00 -0.78 2.20 -1.26 -1.16 119.74 120.20 3cos s LYS 4 Ca 0.15 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.32 3cos s LYS 4 Cb 0.17 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 3cos s LYS 4 CO 0.68 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 3cos n GLY 5 N 4.20 0.97 3.66 5.54 0.00 -1.26 -5.03 105.19 113.27 3cos n GLY 5 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3cos n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cos s LYS 6 N -0.01 2.48 0.23 1.61 -0.14 -0.31 -4.83 119.74 118.76 3cos s LYS 6 Ca 0.00 -0.86 -0.30 0.00 -1.36 0.00 0.00 55.97 53.45 3cos s LYS 6 Cb 0.00 -2.50 -0.10 0.00 -1.68 0.00 0.00 37.83 33.55 3cos s LYS 6 CO 0.00 0.54 1.48 0.08 -0.76 0.00 0.00 175.35 176.69 3cos s VAL 7 N -1.27 2.62 -0.19 3.17 1.01 -1.26 -4.22 120.40 120.25 3cos s VAL 7 Ca 0.24 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 3cos s VAL 7 Cb -0.12 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 3cos s VAL 7 CO 0.17 0.07 0.07 -0.63 0.00 0.00 0.00 175.10 174.77 3cos s ILE 8 N 0.32 4.77 -0.17 2.22 1.01 -0.33 -4.93 121.20 124.09 3cos s ILE 8 Ca 0.63 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 61.09 3cos s ILE 8 Cb -0.43 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 3cos s ILE 8 CO 0.40 0.45 0.33 -0.54 0.00 0.00 0.00 174.94 175.58 3cos s LYS 9 N 0.50 4.24 0.37 2.79 1.02 -1.26 -0.06 119.74 127.34 3cos s LYS 9 Ca 0.03 0.14 -0.08 0.00 0.02 0.00 0.00 55.97 56.08 3cos s LYS 9 Cb -0.13 -3.46 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 3cos s LYS 9 CO 0.01 0.15 0.62 0.00 -0.92 0.00 0.00 175.35 175.21 3cos s LYS 11 N -2.63 4.02 0.03 0.00 1.02 -1.26 -0.80 119.74 120.13 3cos s LYS 11 Ca 0.24 0.54 -0.07 0.00 0.02 0.00 0.00 55.97 56.70 3cos s LYS 11 Cb -0.03 -3.06 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 3cos s LYS 11 CO 0.17 0.56 0.14 0.00 -0.92 0.00 0.00 175.35 175.30 3cos s ALA 12 N -1.31 -0.20 -0.30 5.17 0.00 -0.34 -1.77 121.76 123.01 3cos s ALA 12 Ca 0.33 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 51.71 3cos s ALA 12 Cb -0.16 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 3cos s ALA 12 CO 0.18 -0.32 0.49 0.00 0.00 0.00 0.00 175.76 176.11 3cos s ALA 13 N -2.46 3.54 -0.12 0.00 0.00 0.12 -0.42 121.76 122.41 3cos s ALA 13 Ca -0.06 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 3cos s ALA 13 Cb -0.02 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 3cos s ALA 13 CO -0.04 -0.93 -0.04 0.42 0.00 0.00 0.00 175.76 175.17 3cos s ILE 14 N 2.30 3.88 -0.45 0.00 1.01 0.44 -4.41 121.20 123.97 3cos s ILE 14 Ca 0.19 -0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 3cos s ILE 14 Cb -0.16 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.68 3cos s ILE 14 CO 0.11 0.54 0.62 0.00 0.00 0.00 0.00 174.94 176.21 3cos s ALA 15 N -0.11 3.36 0.16 9.38 0.00 0.00 -1.20 121.76 133.36 3cos s ALA 15 Ca 0.02 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 50.72 3cos s ALA 15 Cb -0.13 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 3cos s ALA 15 CO 0.03 -1.82 1.38 -1.49 0.00 0.00 0.00 175.76 173.86 3cos h TRP 16 N 8.89 0.00 -3.16 0.00 4.06 -1.87 -1.18 115.95 122.70 3cos h TRP 16 Ca -0.26 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.71 3cos h TRP 16 Cb 1.10 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.18 3cos h TRP 16 CO 0.72 0.88 0.13 -1.83 -3.56 0.00 0.00 178.44 174.78 3cos s GLU 17 N -2.99 1.56 0.42 0.49 -1.05 -1.26 -4.33 118.70 111.54 3cos s GLU 17 Ca 0.00 -0.90 -0.25 0.00 -0.15 0.00 0.00 54.97 53.67 3cos s GLU 17 Cb 0.11 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.28 3cos s GLU 17 CO 0.80 -0.69 1.21 0.00 0.95 0.00 0.00 175.26 177.53 3cos s ALA 18 N -3.89 3.14 -0.00 -0.84 0.00 -1.26 -3.74 121.76 115.17 3cos s ALA 18 Ca 0.10 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.11 3cos s ALA 18 Cb -0.03 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3cos s ALA 18 CO 0.01 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.52 3cos n GLY 19 N 0.62 0.47 3.37 0.00 0.00 0.99 -4.75 105.19 105.89 3cos n GLY 19 Ca 0.05 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 3cos n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cos s LYS 20 N -0.43 1.37 0.80 1.61 -0.14 -1.24 -4.96 119.74 116.75 3cos s LYS 20 Ca 0.00 -1.29 -0.14 0.00 -1.36 0.00 0.00 55.97 53.18 3cos s LYS 20 Cb 0.00 -1.80 0.06 0.00 -1.68 0.00 0.00 37.83 34.41 3cos s LYS 20 CO 0.00 0.43 1.08 -0.35 -0.76 0.00 0.00 175.35 175.75 3cos n PRO 21 N 1.01 0.21 -2.04 -1.68 -0.04 -1.26 -4.93 135.00 126.26 3cos n PRO 21 Ca -0.18 0.14 -0.34 0.00 -0.04 0.00 0.00 63.50 63.08 3cos n PRO 21 Cb 0.53 -2.34 0.02 0.00 -0.04 0.00 0.00 33.50 31.67 3cos n PRO 21 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3cos s LEU 22 N -4.69 3.58 -0.09 1.53 1.43 -1.26 -4.81 118.68 114.37 3cos s LEU 22 Ca 0.72 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.92 3cos s LEU 22 Cb -0.30 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.36 3cos s LEU 22 CO 0.52 -1.37 -0.20 0.00 0.23 0.00 0.00 176.35 175.53 3cos s ILE 24 N 0.50 3.91 0.11 0.00 -1.09 -1.26 -0.42 121.20 122.95 3cos s ILE 24 Ca -0.16 1.24 0.03 0.00 -2.23 0.00 0.00 60.65 59.53 3cos s ILE 24 Cb -0.17 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 3cos s ILE 24 CO 0.06 -0.02 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.05 3cos s GLU 25 N 2.61 0.90 -0.11 2.79 0.41 0.43 -4.97 118.70 120.76 3cos s GLU 25 Ca 0.61 -1.32 -0.23 0.00 -0.41 0.00 0.00 54.97 53.62 3cos s GLU 25 Cb -0.29 -0.40 -0.03 0.00 -1.78 0.00 0.00 34.13 31.63 3cos s GLU 25 CO 0.24 0.03 0.71 -2.00 -0.49 0.00 0.00 175.26 173.76 3cos s GLU 26 N -3.55 4.36 0.23 1.61 2.12 -1.26 -1.20 118.70 121.01 3cos s GLU 26 Ca 0.12 0.86 0.10 0.00 0.36 0.00 0.00 54.97 56.40 3cos s GLU 26 Cb 0.02 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 3cos s GLU 26 CO -0.02 -0.08 -0.18 0.14 -0.54 0.00 0.00 175.26 174.58 3cos s VAL 27 N 1.30 2.10 -0.20 3.70 -7.23 0.02 -4.67 120.40 115.42 3cos s VAL 27 Ca 0.36 -2.22 -0.06 0.00 -1.81 0.00 0.00 61.98 58.24 3cos s VAL 27 Cb -0.17 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 3cos s VAL 27 CO 0.15 -0.43 0.04 -1.83 -0.31 0.00 0.00 175.10 172.72 3cos s GLU 28 N -3.36 3.78 -0.29 4.82 1.03 -0.20 -1.81 118.70 122.66 3cos s GLU 28 Ca 0.24 -0.44 -0.07 0.00 0.03 0.00 0.00 54.97 54.73 3cos s GLU 28 Cb -0.04 -3.18 -0.00 0.00 -0.80 0.00 0.00 34.13 30.11 3cos s GLU 28 CO 0.10 0.10 0.09 0.08 -1.33 0.00 0.00 175.26 174.30 3cos s VAL 29 N 0.82 4.14 0.67 1.83 1.01 0.92 -1.58 120.40 128.21 3cos s VAL 29 Ca 0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 3cos s VAL 29 Cb -0.14 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3cos s VAL 29 CO 0.02 0.12 1.09 0.00 0.00 0.00 0.00 175.10 176.33 3cos s ALA 30 N 1.54 2.51 0.78 5.51 0.00 -0.07 -1.19 121.76 130.85 3cos s ALA 30 Ca 0.04 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 3cos s ALA 30 Cb -0.17 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.75 3cos s ALA 30 CO 0.03 -1.26 1.14 -2.14 0.00 0.00 0.00 175.76 173.53 3cos s PRO 31 N -4.36 1.95 0.29 0.00 0.02 -1.26 -4.89 135.00 126.75 3cos s PRO 31 Ca 0.64 1.48 -0.29 0.00 0.02 0.00 0.00 61.00 62.84 3cos s PRO 31 Cb -0.18 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 3cos s PRO 31 CO 0.45 -1.92 1.21 -1.25 -0.33 0.00 0.00 177.00 175.16 3cos s PRO 32 N -4.43 4.49 0.01 5.54 0.04 -1.26 -5.05 135.00 134.34 3cos s PRO 32 Ca 0.67 2.00 -0.00 0.00 0.04 0.00 0.00 61.00 63.71 3cos s PRO 32 Cb -0.23 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3cos s PRO 32 CO 0.51 -0.01 0.01 1.63 0.04 0.00 0.00 177.00 179.19 3cos n LYS 33 N 1.24 0.50 -1.64 4.56 5.02 -1.26 -4.41 118.16 122.17 3cos n LYS 33 Ca 0.00 -0.03 -0.47 0.00 -2.02 0.00 0.00 58.31 55.79 3cos n LYS 33 Cb 0.43 -0.01 -0.04 0.00 -0.02 0.00 0.00 35.03 35.40 3cos n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cos n ALA 34 N -3.00 0.56 -3.00 7.82 0.00 -1.26 -2.08 120.51 119.55 3cos n ALA 34 Ca -0.00 0.45 -0.22 0.00 0.00 0.00 0.00 53.44 53.66 3cos n ALA 34 Cb 0.01 -2.23 0.03 0.00 0.00 0.00 0.00 19.45 17.26 3cos n ALA 34 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3cos n HIS 35 N 2.41 -1.93 -4.29 0.00 8.25 -0.26 -4.90 115.22 114.49 3cos n HIS 35 Ca 0.15 0.50 -0.18 0.00 -0.26 0.00 0.00 57.72 57.93 3cos n HIS 35 Cb 0.28 -4.48 -0.10 0.00 1.12 0.00 0.00 29.99 26.80 3cos n HIS 35 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3cos s GLU 36 N -5.68 1.18 -0.05 -0.41 2.02 -0.88 -1.17 118.70 113.71 3cos s GLU 36 Ca 0.29 -1.44 0.01 0.00 0.02 0.00 0.00 54.97 53.85 3cos s GLU 36 Cb -0.13 -0.98 0.02 0.00 0.10 0.00 0.00 34.13 33.14 3cos s GLU 36 CO 0.36 0.17 -0.04 0.08 0.02 0.00 0.00 175.26 175.85 3cos s VAL 37 N -2.70 0.55 -0.19 2.63 1.01 0.55 -0.40 120.40 121.84 3cos s VAL 37 Ca 0.17 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 3cos s VAL 37 Cb -0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 3cos s VAL 37 CO 0.04 0.23 0.36 -0.60 0.00 0.00 0.00 175.10 175.14 3cos s ARG 38 N 1.00 4.19 -0.10 2.72 3.52 -0.22 -1.36 118.95 128.69 3cos s ARG 38 Ca -0.10 0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.67 3cos s ARG 38 Cb -0.14 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 3cos s ARG 38 CO -0.00 0.04 -0.17 0.42 -0.81 0.00 0.00 175.30 174.77 3cos s ILE 39 N 1.08 2.74 -0.38 4.11 1.01 0.55 -0.62 121.20 129.69 3cos s ILE 39 Ca 0.18 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.76 3cos s ILE 39 Cb -0.14 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.25 3cos s ILE 39 CO 0.07 0.55 1.03 -1.58 0.00 0.00 0.00 174.94 175.01 3cos s GLN 40 N 0.06 3.88 -0.02 2.79 0.74 0.50 -1.50 119.66 126.12 3cos s GLN 40 Ca -0.07 0.74 -0.30 0.00 0.05 0.00 0.00 55.36 55.78 3cos s GLN 40 Cb -0.15 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.11 3cos s GLN 40 CO 0.05 -1.05 1.21 0.42 -0.55 0.00 0.00 175.29 175.37 3cos s ILE 41 N 3.80 4.16 -0.25 -2.34 -1.09 0.93 -1.04 121.20 125.37 3cos s ILE 41 Ca 0.43 1.51 -0.14 0.00 -2.23 0.00 0.00 60.65 60.22 3cos s ILE 41 Cb -0.11 -3.97 -0.15 0.00 -1.58 0.00 0.00 42.46 36.65 3cos s ILE 41 CO 0.21 0.03 -0.16 -0.38 -1.23 0.00 0.00 174.94 173.41 3cos n ILE 42 N 4.42 1.54 -3.93 2.92 2.08 -0.80 -4.74 119.36 120.85 3cos n ILE 42 Ca 0.10 -0.32 -0.13 0.00 0.56 0.00 0.00 62.75 62.97 3cos n ILE 42 Cb 0.46 -1.88 -0.14 0.00 -0.75 0.00 0.00 39.64 37.33 3cos n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3cos s ALA 43 N -2.47 0.10 0.02 -1.39 0.00 -1.07 -2.86 121.76 114.08 3cos s ALA 43 Ca -0.35 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3cos s ALA 43 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 3cos s ALA 43 CO 0.54 0.02 -0.03 -0.08 0.00 0.00 0.00 175.76 176.21 3cos s THR 44 N -0.01 0.16 0.34 0.00 -1.32 -0.59 -1.40 115.64 112.82 3cos s THR 44 Ca 0.00 -0.63 0.10 0.00 -1.21 0.00 0.00 61.69 59.95 3cos s THR 44 Cb -0.01 -0.25 -0.06 0.00 -1.51 0.00 0.00 72.50 70.68 3cos s THR 44 CO -0.00 -0.30 -0.10 -0.94 -2.21 0.00 0.00 174.62 171.08 3cos s SER 45 N -0.97 3.76 -0.24 8.08 1.04 0.16 0.06 113.70 125.59 3cos s SER 45 Ca -0.09 -1.16 -0.13 0.00 0.48 0.00 0.00 55.95 55.05 3cos s SER 45 Cb -0.07 -0.36 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 3cos s SER 45 CO -0.00 -0.18 0.29 -0.22 0.98 0.00 0.00 173.24 174.11 3cos s LEU 46 N -3.61 4.09 0.05 2.42 2.96 -1.23 -4.39 118.68 118.97 3cos s LEU 46 Ca 0.32 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 3cos s LEU 46 Cb 0.01 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 3cos s LEU 46 CO 0.17 -0.06 0.15 0.00 -1.32 0.00 0.00 176.35 175.29 3cos h HIS 48 N 3.39 0.26 -0.82 0.00 2.76 -1.98 -1.31 115.15 117.45 3cos h HIS 48 Ca -0.47 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 57.84 3cos h HIS 48 Cb 1.17 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 29.98 3cos h HIS 48 CO 0.62 0.13 0.54 1.15 -1.30 0.00 0.00 177.93 179.06 3cos h THR 49 N 0.25 0.86 -0.84 6.26 2.02 -1.96 -0.49 112.91 119.01 3cos h THR 49 Ca 0.24 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.21 3cos h THR 49 Cb 0.61 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3cos h THR 49 CO -0.05 0.12 0.56 0.44 0.37 0.00 0.00 175.52 176.96 3cos h ASP 50 N 0.64 0.97 -0.09 4.18 3.32 -1.65 -1.93 116.42 121.86 3cos h ASP 50 Ca 0.40 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 57.23 3cos h ASP 50 Cb 0.65 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.97 3cos h ASP 50 CO -0.16 0.70 -0.72 0.00 -1.72 0.00 0.00 179.24 177.34 3cos h ALA 51 N 1.47 0.21 -0.61 3.45 0.00 -1.27 -3.34 119.26 119.17 3cos h ALA 51 Ca 0.31 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.65 3cos h ALA 51 Cb -0.13 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3cos h ALA 51 CO -0.07 0.55 0.39 1.15 0.00 0.00 0.00 179.25 181.28 3cos h THR 52 N 0.31 1.13 0.00 0.00 2.02 -0.77 -2.90 112.91 112.70 3cos h THR 52 Ca -0.06 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 3cos h THR 52 Cb 1.36 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3cos h THR 52 CO 0.15 0.14 -0.11 -0.37 0.37 0.00 0.00 175.52 175.70 3cos h VAL 53 N 0.79 0.33 -0.39 3.16 -1.51 -1.48 -2.20 116.25 114.95 3cos h VAL 53 Ca 0.23 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3cos h VAL 53 Cb -0.06 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 3cos h VAL 53 CO -0.07 0.11 0.00 2.30 -1.23 0.00 0.00 177.57 178.69 3cos n ILE 54 N -3.32 0.55 -2.29 7.19 -5.35 -1.15 -4.81 119.36 110.18 3cos n ILE 54 Ca -0.00 -0.78 -0.38 0.00 -0.27 0.00 0.00 62.75 61.33 3cos n ILE 54 Cb 0.33 0.93 -0.02 0.00 -1.74 0.00 0.00 39.64 39.14 3cos n ILE 54 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3cos s ASP 55 N -1.38 6.36 0.55 7.28 -1.08 -0.83 -0.01 116.67 127.57 3cos s ASP 55 Ca 0.37 2.31 0.30 0.00 -0.52 0.00 0.00 52.55 55.01 3cos s ASP 55 Cb 0.22 -2.61 1.62 0.00 -1.46 0.00 0.00 42.92 40.69 3cos s ASP 55 CO 0.30 -0.78 2.14 0.28 0.52 0.00 0.00 175.17 177.62 3cos h SER 56 N 2.35 0.00 1.73 -0.34 0.02 -1.88 -2.37 113.55 113.06 3cos h SER 56 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3cos h SER 56 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3cos h SER 56 CO 0.61 0.08 -0.08 0.11 -1.14 0.00 0.00 176.83 176.41 3cos h LYS 57 N 0.00 0.00 -6.70 3.45 1.57 -1.92 -3.45 116.57 109.52 3cos h LYS 57 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3cos h LYS 57 Cb 0.24 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.57 3cos h LYS 57 CO 0.01 0.00 0.56 0.12 -0.57 0.00 0.00 179.45 179.57 3cos s PHE 58 N -3.18 3.42 -0.03 -1.35 5.36 -0.89 -3.85 117.98 117.45 3cos s PHE 58 Ca 0.08 1.45 0.05 0.00 -0.96 0.00 0.00 56.93 57.55 3cos s PHE 58 Cb 0.08 -3.43 -0.03 0.00 -0.34 0.00 0.00 43.02 39.30 3cos s PHE 58 CO 0.66 -1.18 -0.16 -1.21 -1.46 0.00 0.00 175.22 171.86 3cos s GLU 59 N -0.49 2.38 0.00 10.12 2.02 -1.26 -4.76 118.70 126.70 3cos s GLU 59 Ca 0.52 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.73 3cos s GLU 59 Cb -0.33 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 31.59 3cos s GLU 59 CO 0.38 0.60 0.00 0.41 0.02 0.00 0.00 175.26 176.67 3cos n GLY 60 N 2.13 0.78 3.77 -1.39 0.00 -1.26 -5.02 105.19 104.20 3cos n GLY 60 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 3cos n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cos s LEU 61 N 0.00 4.35 -0.01 0.99 2.96 -1.26 -4.84 118.68 120.87 3cos s LEU 61 Ca 0.00 0.81 -0.21 0.00 -0.22 0.00 0.00 54.13 54.51 3cos s LEU 61 Cb 0.00 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 3cos s LEU 61 CO 0.00 0.15 0.61 0.00 -1.32 0.00 0.00 176.35 175.79 3cos s ALA 62 N -0.09 3.47 0.21 5.97 0.00 -1.26 -5.07 121.76 124.99 3cos s ALA 62 Ca 0.23 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.32 3cos s ALA 62 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 3cos s ALA 62 CO 0.10 0.13 -0.05 -0.06 0.00 0.00 0.00 175.76 175.88 3cos s PHE 63 N -0.06 2.69 0.57 0.00 0.40 -1.26 -4.37 117.98 115.95 3cos s PHE 63 Ca 0.32 -0.21 -0.17 0.00 -0.60 0.00 0.00 56.93 56.27 3cos s PHE 63 Cb -0.18 -1.27 -0.05 0.00 0.51 0.00 0.00 43.02 42.03 3cos s PHE 63 CO 0.17 0.55 1.05 -1.25 0.70 0.00 0.00 175.22 176.45 3cos s PRO 64 N -3.15 3.45 -0.02 0.24 0.04 -1.26 -4.91 135.00 129.40 3cos s PRO 64 Ca 0.28 1.22 -0.06 0.00 0.04 0.00 0.00 61.00 62.48 3cos s PRO 64 Cb -0.08 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.42 3cos s PRO 64 CO 0.17 -0.71 0.14 0.54 0.04 0.00 0.00 177.00 177.18 3cos s VAL 65 N -2.37 0.05 -0.36 -0.36 0.11 -0.44 -0.25 120.40 116.77 3cos s VAL 65 Ca 0.64 -0.44 -0.10 0.00 -2.93 0.00 0.00 61.98 59.15 3cos s VAL 65 Cb -0.16 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 3cos s VAL 65 CO 0.33 -0.24 0.19 -0.63 -3.33 0.00 0.00 175.10 171.42 3cos s ILE 66 N -0.83 4.53 0.00 7.04 1.01 -0.87 -0.82 121.20 131.26 3cos s ILE 66 Ca -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.75 3cos s ILE 66 Cb -0.05 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.92 3cos s ILE 66 CO 0.01 -0.19 0.00 1.33 0.00 0.00 0.00 174.94 176.09 3cos n VAL 67 N 4.98 0.00 -0.03 2.92 0.24 -1.26 -3.22 118.33 121.97 3cos n VAL 67 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 3cos n VAL 67 Cb 0.46 -1.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.24 3cos n VAL 67 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3cos n GLY 68 N 5.00 0.82 0.00 7.63 0.00 -1.26 -1.92 105.19 115.45 3cos n GLY 68 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3cos n GLY 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3cos n HIS 69 N 2.48 0.00 -3.92 1.61 1.44 -1.26 -1.01 115.22 114.56 3cos n HIS 69 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 3cos n HIS 69 Cb 0.00 0.02 -0.15 0.00 0.12 0.00 0.00 29.99 29.99 3cos n HIS 69 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 3cos s GLU 70 N 0.00 1.44 0.24 -1.40 2.12 -1.26 -4.60 118.70 115.24 3cos s GLU 70 Ca 0.00 -1.92 -0.16 0.00 0.36 0.00 0.00 54.97 53.25 3cos s GLU 70 Cb 0.00 -2.93 0.01 0.00 0.26 0.00 0.00 34.13 31.47 3cos s GLU 70 CO 0.00 -1.01 0.55 0.00 -0.54 0.00 0.00 175.26 174.26 3cos s ALA 71 N 0.70 -0.68 0.00 6.30 0.00 -1.21 -0.67 121.76 126.21 3cos s ALA 71 Ca 0.13 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 3cos s ALA 71 Cb -0.21 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 3cos s ALA 71 CO -0.08 -0.88 0.03 0.00 0.00 0.00 0.00 175.76 174.82 3cos s ALA 72 N -3.95 -0.05 0.00 0.00 0.00 -0.49 -4.18 121.76 113.09 3cos s ALA 72 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3cos s ALA 72 Cb -0.02 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.14 3cos s ALA 72 CO 0.05 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3cos n GLY 73 N 2.24 2.68 3.09 0.00 0.00 -0.26 -1.90 105.19 111.03 3cos n GLY 73 Ca -0.18 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.66 3cos n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cos s ILE 74 N -2.88 1.17 -0.04 -0.61 1.01 -0.21 -0.85 121.20 118.80 3cos s ILE 74 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 3cos s ILE 74 Cb 0.00 -1.01 -0.06 0.00 0.01 0.00 0.00 42.46 41.40 3cos s ILE 74 CO 0.00 0.34 1.62 -0.69 0.00 0.00 0.00 174.94 176.22 3cos s VAL 75 N 0.04 3.56 -0.11 2.92 1.01 -0.12 -0.37 120.40 127.34 3cos s VAL 75 Ca -0.02 0.74 -0.16 0.00 0.00 0.00 0.00 61.98 62.53 3cos s VAL 75 Cb -0.10 -3.48 -0.26 0.00 0.00 0.00 0.00 36.38 32.54 3cos s VAL 75 CO 0.01 -0.05 0.53 -0.08 0.00 0.00 0.00 175.10 175.50 3cos h GLU 76 N 9.26 0.22 -2.97 2.72 4.22 -1.20 0.16 114.58 126.98 3cos h GLU 76 Ca -0.39 -0.37 0.00 0.00 0.08 0.00 0.00 59.36 58.68 3cos h GLU 76 Cb 1.18 0.14 -0.11 0.00 0.50 0.00 0.00 28.75 30.46 3cos h GLU 76 CO 0.95 1.18 0.22 -1.54 -2.18 0.00 0.00 179.01 177.64 3cos s SER 77 N -6.99 -0.50 0.07 1.04 1.04 -1.06 -4.75 113.70 102.55 3cos s SER 77 Ca -0.21 -0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.19 3cos s SER 77 Cb 0.04 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 3cos s SER 77 CO 0.75 -1.03 -0.21 0.27 0.98 0.00 0.00 173.24 174.00 3cos s ILE 78 N -3.76 1.73 0.72 -1.02 -4.36 -1.26 -1.06 121.20 112.19 3cos s ILE 78 Ca 0.03 -1.39 -0.05 0.00 -0.26 0.00 0.00 60.65 58.98 3cos s ILE 78 Cb -0.02 -1.54 0.10 0.00 1.25 0.00 0.00 42.46 42.25 3cos s ILE 78 CO -0.09 0.08 1.02 -0.83 0.24 0.00 0.00 174.94 175.36 3cos s GLY 79 N -1.55 1.75 0.19 6.27 0.00 0.46 -4.93 107.32 109.51 3cos s GLY 79 Ca 0.07 -1.27 -0.32 0.00 0.00 0.00 0.00 44.72 43.20 3cos s GLY 79 CO 0.03 -0.78 1.20 -1.05 0.00 0.00 0.00 173.10 172.51 3cos n PRO 80 N -2.93 1.36 -0.57 2.90 -0.02 -1.26 -2.93 135.00 131.54 3cos n PRO 80 Ca 0.11 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3cos n PRO 80 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3cos n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cos n GLY 81 N 1.99 1.36 3.65 -1.23 0.00 -1.26 -1.10 105.19 108.61 3cos n GLY 81 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3cos n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cos s VAL 82 N -3.39 3.96 -0.78 1.61 1.01 -1.15 -4.85 120.40 116.81 3cos s VAL 82 Ca 0.00 1.14 0.12 0.00 0.00 0.00 0.00 61.98 63.24 3cos s VAL 82 Cb 0.00 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 3cos s VAL 82 CO 0.00 -0.21 0.58 0.35 0.00 0.00 0.00 175.10 175.82 3cos n THR 83 N 5.78 0.00 -0.03 3.92 -2.24 -1.26 -4.79 114.28 115.66 3cos n THR 83 Ca 0.16 -0.29 0.05 0.00 -2.27 0.00 0.00 64.05 61.70 3cos n THR 83 Cb 0.45 1.06 -0.15 0.00 -2.10 0.00 0.00 70.33 69.59 3cos n THR 83 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3cos n ASN 84 N -0.84 0.57 -4.15 3.42 6.94 -1.26 -4.99 115.26 114.94 3cos n ASN 84 Ca 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 54.58 54.50 3cos n ASN 84 Cb 0.21 1.65 -0.10 0.00 -2.36 0.00 0.00 39.78 39.18 3cos n ASN 84 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 3cos s VAL 85 N -3.12 0.12 0.07 3.53 -7.23 -1.26 -4.86 120.40 107.65 3cos s VAL 85 Ca -0.08 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.17 3cos s VAL 85 Cb 0.11 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 3cos s VAL 85 CO 0.79 -0.47 0.00 -1.59 -0.31 0.00 0.00 175.10 173.52 3cos s LYS 86 N -4.04 0.70 0.20 4.82 -2.85 -1.26 -4.99 119.74 112.31 3cos s LYS 86 Ca 0.24 -1.26 -0.32 0.00 -1.00 0.00 0.00 55.97 53.64 3cos s LYS 86 Cb 0.07 0.22 -0.15 0.00 -2.06 0.00 0.00 37.83 35.91 3cos s LYS 86 CO 0.02 -0.15 1.08 -2.30 0.10 0.00 0.00 175.35 174.10 3cos n PRO 87 N 0.05 1.10 0.00 1.78 -0.02 -1.26 -2.12 135.00 134.53 3cos n PRO 87 Ca -0.12 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3cos n PRO 87 Cb 0.62 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 3cos n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cos n GLY 88 N 1.82 3.13 3.77 -1.23 0.00 0.56 -4.96 105.19 108.29 3cos n GLY 88 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3cos n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cos s ASP 89 N -1.13 6.54 0.13 1.61 1.01 -0.90 -4.64 116.67 119.29 3cos s ASP 89 Ca 0.00 2.86 -0.30 0.00 0.71 0.00 0.00 52.55 55.82 3cos s ASP 89 Cb 0.00 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 3cos s ASP 89 CO 0.00 -0.73 1.03 -0.54 0.21 0.00 0.00 175.17 175.14 3cos s LYS 90 N -1.57 4.64 0.05 8.23 1.02 -1.26 -0.94 119.74 129.90 3cos s LYS 90 Ca 0.53 1.57 0.01 0.00 0.02 0.00 0.00 55.97 58.11 3cos s LYS 90 Cb -0.44 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 3cos s LYS 90 CO 0.55 0.12 -0.06 0.14 -0.92 0.00 0.00 175.35 175.18 3cos s VAL 91 N 0.02 0.43 -0.19 3.17 -7.23 -0.03 -1.11 120.40 115.46 3cos s VAL 91 Ca 0.49 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 59.24 3cos s VAL 91 Cb -0.26 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.69 3cos s VAL 91 CO 0.32 -0.66 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.67 3cos s ILE 92 N -2.49 2.49 0.38 -0.62 1.01 -0.53 -1.10 121.20 120.33 3cos s ILE 92 Ca -0.02 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 59.57 3cos s ILE 92 Cb -0.02 -2.08 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 3cos s ILE 92 CO -0.03 0.50 1.25 -2.84 0.00 0.00 0.00 174.94 173.82 3cos s PRO 93 N 1.32 4.14 -0.16 2.79 0.02 -1.26 -1.62 135.00 140.23 3cos s PRO 93 Ca 0.05 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.14 3cos s PRO 93 Cb -0.14 -2.85 0.02 0.00 0.02 0.00 0.00 34.50 31.56 3cos s PRO 93 CO -0.09 -0.32 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.57 3cos s LEU 94 N -2.21 1.96 0.40 -5.54 1.43 0.14 -4.77 118.68 110.09 3cos s LEU 94 Ca 0.54 -0.58 0.22 0.00 -1.03 0.00 0.00 54.13 53.28 3cos s LEU 94 Cb -0.36 -1.35 0.45 0.00 0.03 0.00 0.00 46.19 44.96 3cos s LEU 94 CO 0.47 -0.00 1.63 0.10 0.23 0.00 0.00 176.35 178.77 3cos h TYR 95 N 7.82 0.00 -3.09 0.29 -0.00 -1.85 -3.41 116.97 116.73 3cos h TYR 95 Ca -0.40 0.00 -0.70 0.00 0.00 0.00 0.00 58.73 57.63 3cos h TYR 95 Cb 1.15 0.00 -0.20 0.00 0.00 0.00 0.00 36.73 37.69 3cos h TYR 95 CO 0.47 0.21 0.03 0.00 -0.00 0.00 0.00 178.16 178.87 3cos s ALA 96 N -3.25 3.43 0.75 0.10 0.00 -1.26 -4.84 121.76 116.69 3cos s ALA 96 Ca 0.04 -2.03 -0.11 0.00 0.00 0.00 0.00 51.96 49.86 3cos s ALA 96 Cb 0.07 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.83 3cos s ALA 96 CO 0.68 -2.14 1.09 -1.25 0.00 0.00 0.00 175.76 174.14 3cos s PRO 97 N 2.52 2.47 -0.38 0.00 0.04 -1.26 -4.65 135.00 133.73 3cos s PRO 97 Ca 0.12 0.69 0.01 0.00 0.04 0.00 0.00 61.00 61.85 3cos s PRO 97 Cb -0.22 -1.96 0.13 0.00 0.04 0.00 0.00 34.50 32.49 3cos s PRO 97 CO 0.08 -1.36 0.21 -1.17 0.04 0.00 0.00 177.00 174.80 3cos s LEU 98 N -5.63 1.84 0.30 -3.56 2.96 -0.99 -4.48 118.68 109.13 3cos s LEU 98 Ca 0.59 -2.30 0.16 0.00 -0.22 0.00 0.00 54.13 52.37 3cos s LEU 98 Cb -0.14 -0.72 0.19 0.00 0.50 0.00 0.00 46.19 46.02 3cos s LEU 98 CO 0.54 -0.31 1.50 0.00 -1.32 0.00 0.00 176.35 176.77 3cos n ARG 100 N -3.27 -0.14 -0.08 0.00 1.74 -1.26 -4.80 116.66 108.86 3cos n ARG 100 Ca 0.02 0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 3cos n ARG 100 Cb 0.69 -3.35 -0.10 0.00 -1.02 0.00 0.00 32.46 28.68 3cos n ARG 100 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3cos n LYS 101 N -1.91 1.19 -1.93 5.56 5.02 -1.26 -4.70 118.16 120.13 3cos n LYS 101 Ca 0.00 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 56.04 3cos n LYS 101 Cb 0.03 -1.36 0.07 0.00 -0.02 0.00 0.00 35.03 33.76 3cos n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cos h LYS 103 N -0.90 0.00 0.05 0.00 2.10 -1.98 -2.04 116.57 113.81 3cos h LYS 103 Ca -0.46 -0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.08 3cos h LYS 103 Cb 1.31 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.65 3cos h LYS 103 CO 0.65 0.00 -0.47 0.74 -2.00 0.00 0.00 179.45 178.37 3cos h PHE 104 N 0.00 0.38 -0.45 0.07 0.04 -1.92 -3.15 116.94 111.90 3cos h PHE 104 Ca 0.13 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 3cos h PHE 104 Cb 0.51 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 3cos h PHE 104 CO -0.00 1.12 0.26 0.00 -0.60 0.00 0.00 178.31 179.09 3cos n LEU 106 N -4.44 0.00 -4.79 0.00 4.77 -0.79 -4.80 117.00 106.95 3cos n LEU 106 Ca 0.04 0.50 -0.38 0.00 -0.03 0.00 0.00 56.01 56.14 3cos n LEU 106 Cb 0.08 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 3cos n LEU 106 CO 0.36 -0.02 0.09 -0.55 -1.33 0.00 0.00 177.39 175.93 3cos s SER 107 N -3.00 6.69 0.00 -1.43 0.15 -0.83 -4.97 113.70 110.31 3cos s SER 107 Ca 0.13 0.82 0.23 0.00 0.70 0.00 0.00 55.95 57.83 3cos s SER 107 Cb 0.18 -2.24 1.10 0.00 -1.71 0.00 0.00 66.02 63.36 3cos s SER 107 CO 0.50 0.21 1.73 -0.81 1.20 0.00 0.00 173.24 176.08 3cos n PRO 108 N 2.59 0.26 0.00 5.44 -0.04 -1.26 -3.77 135.00 138.22 3cos n PRO 108 Ca -0.12 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.55 3cos n PRO 108 Cb 0.52 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.88 3cos n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3cos n LEU 109 N -1.33 0.49 -3.77 1.53 4.77 -1.26 -4.93 117.00 112.50 3cos n LEU 109 Ca 0.10 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 56.01 3cos n LEU 109 Cb 0.20 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 3cos n LEU 109 CO 0.18 0.11 0.01 0.28 -1.33 0.00 0.00 177.39 176.63 3cos s THR 110 N -2.83 0.08 -0.95 -5.08 -1.32 -1.25 -5.03 115.64 99.27 3cos s THR 110 Ca 0.17 -0.66 0.14 0.00 -1.21 0.00 0.00 61.69 60.13 3cos s THR 110 Cb 0.18 -0.85 0.44 0.00 -1.51 0.00 0.00 72.50 70.77 3cos s THR 110 CO 0.60 -0.36 1.37 -0.46 -2.21 0.00 0.00 174.62 173.56 3cos n ASN 111 N 0.76 3.48 -4.79 8.08 6.94 -1.26 -4.81 115.26 123.66 3cos n ASN 111 Ca -0.19 -2.24 -0.33 0.00 -0.02 0.00 0.00 54.58 51.79 3cos n ASN 111 Cb 0.58 -0.37 0.01 0.00 -2.36 0.00 0.00 39.78 37.65 3cos n ASN 111 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3cos s LEU 112 N -1.44 3.56 -0.01 -4.53 2.96 -1.26 -4.81 118.68 113.15 3cos s LEU 112 Ca 0.34 1.95 0.03 0.00 -0.22 0.00 0.00 54.13 56.23 3cos s LEU 112 Cb 0.20 -4.55 -0.00 0.00 0.50 0.00 0.00 46.19 42.34 3cos s LEU 112 CO 0.18 -1.27 -0.09 0.00 -1.32 0.00 0.00 176.35 173.86 3cos n GLY 114 N 3.04 -0.65 0.37 0.00 0.00 -1.26 -1.82 105.19 104.86 3cos n GLY 114 Ca -0.15 0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.98 3cos n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3cos h LYS 115 N 0.00 0.91 -6.49 1.61 3.64 -1.96 -3.34 116.57 110.94 3cos h LYS 115 Ca 0.00 -0.05 -0.55 0.00 -1.27 0.00 0.00 60.65 58.78 3cos h LYS 115 Cb 0.03 -0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 31.57 3cos h LYS 115 CO 0.00 0.60 1.02 0.42 -2.27 0.00 0.00 179.45 179.22 3cos s ILE 116 N -5.85 3.89 -0.13 2.00 1.01 -0.75 -4.85 121.20 116.51 3cos s ILE 116 Ca -0.11 0.69 0.22 0.00 0.00 0.00 0.00 60.65 61.45 3cos s ILE 116 Cb 0.21 -4.81 -0.17 0.00 0.01 0.00 0.00 42.46 37.69 3cos s ILE 116 CO 0.80 -1.56 0.73 -1.54 0.00 0.00 0.00 174.94 173.37 3cos n SER 117 N 8.85 0.44 -4.52 3.58 3.41 -1.26 -4.64 113.62 119.48 3cos n SER 117 Ca 0.06 0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.42 3cos n SER 117 Cb 0.49 1.14 -0.01 0.00 -0.26 0.00 0.00 64.21 65.56 3cos n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3cos s ASN 118 N -5.03 6.77 0.36 4.04 3.84 -1.26 -4.80 114.94 118.86 3cos s ASN 118 Ca -0.04 -2.25 0.19 0.00 0.21 0.00 0.00 52.86 50.97 3cos s ASN 118 Cb 0.11 -2.50 0.42 0.00 -0.55 0.00 0.00 41.25 38.73 3cos s ASN 118 CO 0.85 -1.13 1.61 -0.07 -2.79 0.00 0.00 177.10 175.56 3cos h LEU 119 N 11.51 0.00 -1.02 3.21 3.38 -1.97 -2.14 115.31 128.27 3cos h LEU 119 Ca 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 3cos h LEU 119 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3cos h LEU 119 CO 1.33 0.34 -0.21 0.07 0.09 0.00 0.00 178.44 180.06 3cos h LYS 120 N 0.00 0.00 -1.52 1.13 2.10 -2.00 -3.39 116.57 112.90 3cos h LYS 120 Ca -0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 3cos h LYS 120 Cb 1.10 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.18 3cos h LYS 120 CO 0.04 0.21 -0.65 0.45 -2.00 0.00 0.00 179.45 177.50 3cos s SER 121 N -6.16 -0.30 0.38 7.07 0.15 -1.17 -5.03 113.70 108.65 3cos s SER 121 Ca 0.01 -2.03 0.12 0.00 0.70 0.00 0.00 55.95 54.75 3cos s SER 121 Cb 0.10 1.06 0.91 0.00 -1.71 0.00 0.00 66.02 66.38 3cos s SER 121 CO 0.64 -0.12 1.88 -0.65 1.20 0.00 0.00 173.24 176.19 3cos h PRO 122 N 5.61 0.56 0.00 5.44 0.11 -1.59 -1.94 132.00 140.19 3cos h PRO 122 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3cos h PRO 122 Cb 1.05 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3cos h PRO 122 CO 0.15 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.31 3cos h ALA 123 N 1.61 1.00 -0.29 -0.75 0.00 -1.96 -1.87 119.26 117.01 3cos h ALA 123 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3cos h ALA 123 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3cos h ALA 123 CO -0.18 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.94 3cos n SER 124 N -2.58 3.35 -4.96 0.00 3.41 -0.73 -4.49 113.62 107.62 3cos n SER 124 Ca -0.01 -2.00 -0.22 0.00 -0.26 0.00 0.00 58.87 56.38 3cos n SER 124 Cb 0.09 -0.18 0.04 0.00 -0.26 0.00 0.00 64.21 63.89 3cos n SER 124 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3cos s ASP 125 N -1.64 5.34 -1.37 4.04 -1.08 -0.70 -4.53 116.67 116.71 3cos s ASP 125 Ca 0.36 0.10 -0.06 0.00 -0.52 0.00 0.00 52.55 52.43 3cos s ASP 125 Cb 0.22 -1.02 0.01 0.00 -1.46 0.00 0.00 42.92 40.66 3cos s ASP 125 CO 0.31 -1.11 0.76 0.00 0.52 0.00 0.00 175.17 175.66 3cos n GLN 126 N -2.36 -5.60 0.00 4.34 6.02 -1.26 -3.75 117.38 114.77 3cos n GLN 126 Ca 0.07 0.82 0.13 0.00 -0.01 0.00 0.00 57.00 58.00 3cos n GLN 126 Cb 0.59 -5.59 0.39 0.00 1.02 0.00 0.00 30.24 26.66 3cos n GLN 126 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3cos n GLN 127 N -4.11 0.01 -4.33 -1.09 6.02 -1.26 -1.84 117.38 110.77 3cos n GLN 127 Ca -0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.75 3cos n GLN 127 Cb 0.59 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 30.24 3cos n GLN 127 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3cos s LEU 128 N -3.04 2.54 0.00 1.08 1.43 -1.26 -0.87 118.68 118.56 3cos s LEU 128 Ca 0.12 -1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.07 3cos s LEU 128 Cb 0.18 -0.60 0.16 0.00 0.03 0.00 0.00 46.19 45.96 3cos s LEU 128 CO 0.63 -0.22 0.82 0.23 0.23 0.00 0.00 176.35 178.05 3cos n MET 129 N -0.36 -1.35 -0.26 1.70 2.81 -0.22 -4.89 117.12 114.55 3cos n MET 129 Ca -0.08 -1.28 -0.02 0.00 -1.81 0.00 0.00 57.70 54.51 3cos n MET 129 Cb 0.61 -0.95 0.10 0.00 -0.71 0.00 0.00 33.22 32.26 3cos n MET 129 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3cos h GLU 130 N 0.00 0.84 -0.13 0.03 4.81 -1.98 -1.71 114.58 116.45 3cos h GLU 130 Ca -0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3cos h GLU 130 Cb 0.79 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3cos h GLU 130 CO 0.19 0.55 0.00 -0.40 -0.73 0.00 0.00 179.01 178.63 3cos n ASP 131 N -4.67 0.23 -1.77 1.04 5.75 -1.26 -4.85 116.55 111.02 3cos n ASP 131 Ca 0.09 -2.00 -0.13 0.00 -0.01 0.00 0.00 54.79 52.74 3cos n ASP 131 Cb 0.12 -0.07 0.01 0.00 -1.03 0.00 0.00 41.12 40.16 3cos n ASP 131 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3cos n LYS 132 N -0.38 -2.40 -4.41 0.11 4.76 -0.64 -5.02 118.16 110.18 3cos n LYS 132 Ca 0.01 0.56 -0.20 0.00 -2.87 0.00 0.00 58.31 55.81 3cos n LYS 132 Cb 0.05 -4.69 -0.10 0.00 -1.84 0.00 0.00 35.03 28.44 3cos n LYS 132 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3cos s THR 133 N -2.83 1.19 0.10 -0.18 -4.23 -1.26 -4.91 115.64 103.51 3cos s THR 133 Ca 0.13 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 58.67 3cos s THR 133 Cb -0.06 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 3cos s THR 133 CO 0.16 -0.13 -0.03 -0.55 -0.54 0.00 0.00 174.62 173.54 3cos s SER 134 N -3.43 4.86 0.00 3.99 0.15 -1.26 -1.05 113.70 116.96 3cos s SER 134 Ca 0.34 -0.24 0.24 0.00 0.70 0.00 0.00 55.95 56.98 3cos s SER 134 Cb 0.07 -1.10 0.54 0.00 -1.71 0.00 0.00 66.02 63.83 3cos s SER 134 CO 0.13 0.17 1.46 0.54 1.20 0.00 0.00 173.24 176.74 3cos n ARG 135 N 0.56 2.13 -4.64 5.44 5.12 -1.26 -4.94 116.66 119.07 3cos n ARG 135 Ca -0.11 -1.67 -0.34 0.00 -1.93 0.00 0.00 57.85 53.80 3cos n ARG 135 Cb 0.52 -1.47 -0.12 0.00 -1.16 0.00 0.00 32.46 30.24 3cos n ARG 135 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3cos s PHE 136 N -1.81 2.92 -0.01 -1.55 0.08 -1.26 -0.89 117.98 115.46 3cos s PHE 136 Ca 0.34 -0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.37 3cos s PHE 136 Cb 0.20 -1.72 -0.00 0.00 -0.57 0.00 0.00 43.02 40.93 3cos s PHE 136 CO 0.30 0.28 -0.07 0.99 -0.10 0.00 0.00 175.22 176.62 3cos s THR 137 N -0.68 0.59 -0.13 0.64 2.01 -0.61 -2.06 115.64 115.39 3cos s THR 137 Ca 0.10 -0.29 -0.06 0.00 0.31 0.00 0.00 61.69 61.75 3cos s THR 137 Cb -0.11 -0.51 0.06 0.00 0.01 0.00 0.00 72.50 71.94 3cos s THR 137 CO 0.02 0.18 0.30 0.00 -0.69 0.00 0.00 174.62 174.43 3cos n LYS 139 N 4.56 -5.77 -0.93 0.00 5.02 -1.26 -1.97 118.16 117.81 3cos n LYS 139 Ca -0.20 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 3cos n LYS 139 Cb 0.53 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 3cos n LYS 139 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cos n GLY 140 N -1.68 0.61 3.31 0.72 0.00 -1.26 -5.01 105.19 101.89 3cos n GLY 140 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3cos n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cos s LYS 141 N -0.33 1.20 0.55 1.61 -0.14 -0.83 -5.13 119.74 116.67 3cos s LYS 141 Ca 0.00 -1.25 -0.21 0.00 -1.36 0.00 0.00 55.97 53.15 3cos s LYS 141 Cb 0.00 -1.47 -0.05 0.00 -1.68 0.00 0.00 37.83 34.64 3cos s LYS 141 CO 0.00 0.33 1.33 -2.14 -0.76 0.00 0.00 175.35 174.11 3cos s PRO 142 N -2.12 3.14 -0.08 -1.68 0.02 -1.26 -0.61 135.00 132.41 3cos s PRO 142 Ca 0.10 2.16 0.04 0.00 0.02 0.00 0.00 61.00 63.32 3cos s PRO 142 Cb -0.09 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.21 3cos s PRO 142 CO 0.05 -1.16 -0.21 0.08 -0.33 0.00 0.00 177.00 175.43 3cos s VAL 143 N -1.35 1.79 0.53 3.83 1.01 -0.87 -4.69 120.40 120.64 3cos s VAL 143 Ca 0.72 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 3cos s VAL 143 Cb -0.39 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 3cos s VAL 143 CO 0.45 0.50 1.05 -0.31 0.00 0.00 0.00 175.10 176.79 3cos s TYR 144 N 0.28 2.96 0.81 5.22 2.02 0.65 -4.27 117.35 125.01 3cos s TYR 144 Ca -0.13 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.00 3cos s TYR 144 Cb -0.16 -3.07 0.08 0.00 -0.40 0.00 0.00 41.96 38.41 3cos s TYR 144 CO 0.06 -0.99 1.18 -1.01 -1.57 0.00 0.00 175.55 173.21 3cos s HIS 145 N -2.11 2.95 -0.06 2.71 3.76 -0.05 -2.05 115.29 120.45 3cos s HIS 145 Ca 0.67 0.75 0.00 0.00 -0.15 0.00 0.00 55.06 56.32 3cos s HIS 145 Cb -0.17 -3.49 0.02 0.00 1.11 0.00 0.00 32.58 30.05 3cos s HIS 145 CO 0.26 -1.77 -0.03 0.12 -0.85 0.00 0.00 174.74 172.47 3cos s PHE 146 N -3.57 0.78 -1.64 1.40 5.36 -1.20 -4.29 117.98 114.82 3cos s PHE 146 Ca 0.62 -0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 3cos s PHE 146 Cb -0.11 -0.76 0.00 0.00 -0.34 0.00 0.00 43.02 41.81 3cos s PHE 146 CO 0.49 -0.26 0.00 0.34 -1.46 0.00 0.00 175.22 174.33 3cos n PHE 147 N 4.48 -0.70 -1.01 10.12 -0.00 -1.24 -1.00 117.46 128.11 3cos n PHE 147 Ca -0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.27 3cos n PHE 147 Cb 0.50 -3.25 -0.00 0.00 -0.00 0.00 0.00 39.48 36.73 3cos n PHE 147 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3cos n GLY 148 N -0.63 0.29 1.32 7.13 0.00 -0.77 -4.23 105.19 108.30 3cos n GLY 148 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3cos n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cos n THR 149 N -2.50 0.24 -3.77 2.61 -2.24 -0.17 -4.65 114.28 103.80 3cos n THR 149 Ca -0.00 0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.55 3cos n THR 149 Cb 0.26 -1.21 0.02 0.00 -2.10 0.00 0.00 70.33 67.30 3cos n THR 149 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3cos n SER 150 N -3.03 -5.10 -0.26 3.42 7.64 -0.87 -4.70 113.62 110.72 3cos n SER 150 Ca 0.00 -0.99 0.15 0.00 1.01 0.00 0.00 58.87 59.04 3cos n SER 150 Cb 0.25 -2.54 0.65 0.00 -1.01 0.00 0.00 64.21 61.57 3cos n SER 150 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3cos n THR 151 N -3.70 0.00 0.02 0.44 -2.24 -0.18 -3.65 114.28 104.97 3cos n THR 151 Ca -0.16 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 3cos n THR 151 Cb 0.61 0.09 0.09 0.00 -2.10 0.00 0.00 70.33 69.02 3cos n THR 151 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3cos n PHE 152 N -0.43 1.33 -4.68 4.78 3.72 -0.81 -4.75 117.46 116.63 3cos n PHE 152 Ca 0.19 -1.04 -0.24 0.00 -0.05 0.00 0.00 57.45 56.32 3cos n PHE 152 Cb 0.27 -0.54 -0.15 0.00 -0.94 0.00 0.00 39.48 38.12 3cos n PHE 152 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3cos s SER 153 N -0.04 2.00 0.38 4.37 0.15 -1.24 -0.70 113.70 118.62 3cos s SER 153 Ca 0.25 -0.38 0.08 0.00 0.70 0.00 0.00 55.95 56.60 3cos s SER 153 Cb 0.21 -0.19 0.76 0.00 -1.71 0.00 0.00 66.02 65.09 3cos s SER 153 CO 0.05 0.16 1.94 -0.61 1.20 0.00 0.00 173.24 175.98 3cos h GLN 154 N 5.40 0.36 -5.86 5.44 4.15 -1.64 -3.39 115.11 119.57 3cos h GLN 154 Ca -0.38 -0.07 -0.67 0.00 0.77 0.00 0.00 58.65 58.31 3cos h GLN 154 Cb 1.16 -0.06 -0.31 0.00 0.21 0.00 0.00 27.48 28.48 3cos h GLN 154 CO 0.47 0.41 -0.88 0.71 -1.93 0.00 0.00 178.83 177.61 3cos s TYR 155 N -4.93 2.32 0.19 3.99 2.02 -1.26 -0.05 117.35 119.63 3cos s TYR 155 Ca -0.07 -0.70 0.03 0.00 -0.37 0.00 0.00 57.07 55.96 3cos s TYR 155 Cb 0.16 -1.53 -0.05 0.00 -0.40 0.00 0.00 41.96 40.14 3cos s TYR 155 CO 0.74 -0.22 -0.03 -0.08 -1.57 0.00 0.00 175.55 174.39 3cos s THR 156 N -0.10 0.94 -0.09 -0.71 -1.32 -0.56 -4.96 115.64 108.83 3cos s THR 156 Ca -0.04 -2.02 0.03 0.00 -1.21 0.00 0.00 61.69 58.44 3cos s THR 156 Cb -0.14 -2.13 0.01 0.00 -1.51 0.00 0.00 72.50 68.74 3cos s THR 156 CO 0.04 -0.50 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.08 3cos s VAL 157 N -3.48 1.64 0.16 5.08 1.01 -1.26 -0.33 120.40 123.21 3cos s VAL 157 Ca 0.23 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.51 3cos s VAL 157 Cb 0.05 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3cos s VAL 157 CO 0.05 0.47 -0.13 0.68 0.00 0.00 0.00 175.10 176.17 3cos s VAL 158 N 0.60 1.41 0.78 2.92 -7.23 -0.47 -4.83 120.40 113.59 3cos s VAL 158 Ca -0.14 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 57.93 3cos s VAL 158 Cb -0.17 -1.80 0.06 0.00 0.56 0.00 0.00 36.38 35.04 3cos s VAL 158 CO 0.04 -0.58 1.09 -0.94 -0.31 0.00 0.00 175.10 174.41 3cos s SER 159 N -2.96 4.40 0.00 4.85 1.04 -1.26 -0.33 113.70 119.43 3cos s SER 159 Ca 0.16 1.85 0.21 0.00 0.48 0.00 0.00 55.95 58.64 3cos s SER 159 Cb -0.01 -2.52 1.12 0.00 0.10 0.00 0.00 66.02 64.70 3cos s SER 159 CO 0.03 -2.11 1.64 -0.90 0.98 0.00 0.00 173.24 172.89 3cos n ASP 160 N -3.57 0.00 -0.97 7.02 5.68 -0.31 -1.43 116.55 122.97 3cos n ASP 160 Ca 0.09 -0.25 0.08 0.00 -0.50 0.00 0.00 54.79 54.22 3cos n ASP 160 Cb 0.53 -0.18 0.23 0.00 -1.14 0.00 0.00 41.12 40.56 3cos n ASP 160 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 3cos n ILE 161 N -1.18 1.06 -1.86 2.12 -5.35 -1.26 -4.53 119.36 108.35 3cos n ILE 161 Ca 0.12 -1.03 -0.18 0.00 -0.27 0.00 0.00 62.75 61.40 3cos n ILE 161 Cb 0.13 0.47 0.07 0.00 -1.74 0.00 0.00 39.64 38.57 3cos n ILE 161 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3cos n ASN 162 N 0.97 4.31 -3.44 7.28 4.13 -0.52 -2.34 115.26 125.66 3cos n ASN 162 Ca 0.17 -3.79 -0.12 0.00 1.68 0.00 0.00 54.58 52.52 3cos n ASN 162 Cb 0.53 -0.43 -0.02 0.00 -1.54 0.00 0.00 39.78 38.31 3cos n ASN 162 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 3cos s LEU 163 N -3.52 -0.57 -0.08 3.41 2.34 -1.26 -0.68 118.68 118.32 3cos s LEU 163 Ca 0.49 0.08 0.04 0.00 0.06 0.00 0.00 54.13 54.80 3cos s LEU 163 Cb 0.41 2.55 0.00 0.00 -0.56 0.00 0.00 46.19 48.59 3cos s LEU 163 CO 0.01 -0.90 -0.19 0.00 -1.06 0.00 0.00 176.35 174.20 3cos s ALA 164 N -3.41 1.79 0.17 1.48 0.00 -0.64 -4.83 121.76 116.32 3cos s ALA 164 Ca -0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 3cos s ALA 164 Cb -0.01 -0.68 -0.08 0.00 0.00 0.00 0.00 23.12 22.36 3cos s ALA 164 CO -0.10 0.25 1.15 0.21 0.00 0.00 0.00 175.76 177.26 3cos s LYS 165 N 0.35 4.54 0.39 0.00 2.20 -1.26 -1.46 119.74 124.49 3cos s LYS 165 Ca -0.14 1.78 0.04 0.00 -0.36 0.00 0.00 55.97 57.29 3cos s LYS 165 Cb -0.16 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 3cos s LYS 165 CO 0.06 -0.03 0.06 0.96 -0.36 0.00 0.00 175.35 176.04 3cos s ILE 166 N -0.03 1.16 0.22 5.43 -4.36 -0.27 -4.64 121.20 118.71 3cos s ILE 166 Ca 0.52 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.59 3cos s ILE 166 Cb -0.31 -2.62 -0.15 0.00 1.25 0.00 0.00 42.46 40.64 3cos s ILE 166 CO 0.35 0.00 1.21 -0.67 0.24 0.00 0.00 174.94 176.07 3cos n ASP 167 N -0.97 1.80 0.17 4.36 2.03 -1.26 -4.51 116.55 118.17 3cos n ASP 167 Ca -0.06 1.15 0.11 0.00 0.52 0.00 0.00 54.79 56.50 3cos n ASP 167 Cb 0.66 -1.30 0.63 0.00 -0.72 0.00 0.00 41.12 40.39 3cos n ASP 167 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3cos h ASP 168 N 3.37 0.05 -0.13 1.67 3.32 -1.99 -2.20 116.42 120.51 3cos h ASP 168 Ca -0.43 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3cos h ASP 168 Cb 1.32 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3cos h ASP 168 CO 0.70 0.03 0.00 0.47 -1.72 0.00 0.00 179.24 178.72 3cos n ASP 169 N -4.50 1.28 -4.77 6.45 10.43 -1.26 -4.97 116.55 119.21 3cos n ASP 169 Ca 0.01 -1.64 -0.41 0.00 2.57 0.00 0.00 54.79 55.32 3cos n ASP 169 Cb 0.21 -0.08 -0.01 0.00 1.84 0.00 0.00 41.12 43.08 3cos n ASP 169 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3cos s ALA 170 N -1.84 3.57 -0.65 2.24 0.00 -0.83 -4.95 121.76 119.30 3cos s ALA 170 Ca 0.31 1.48 -0.28 0.00 0.00 0.00 0.00 51.96 53.47 3cos s ALA 170 Cb 0.16 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.74 3cos s ALA 170 CO 0.25 -0.92 1.24 1.21 0.00 0.00 0.00 175.76 177.54 3cos s ASN 171 N -0.15 6.31 0.50 0.00 3.84 -1.26 -4.91 114.94 119.27 3cos s ASN 171 Ca 0.53 -0.14 0.26 0.00 0.21 0.00 0.00 52.86 53.73 3cos s ASN 171 Cb -0.45 -2.56 1.32 0.00 -0.55 0.00 0.00 41.25 39.02 3cos s ASN 171 CO 0.58 -1.65 2.01 -0.07 -2.79 0.00 0.00 177.10 175.18 3cos h LEU 172 N 12.47 0.00 0.00 3.21 3.38 -1.95 -0.73 115.31 131.69 3cos h LEU 172 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3cos h LEU 172 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3cos h LEU 172 CO 1.23 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 179.29 3cos n GLU 173 N -3.59 0.55 -0.00 1.13 1.02 -1.26 -3.47 120.64 115.01 3cos n GLU 173 Ca -0.01 0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 3cos n GLU 173 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3cos n GLU 173 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3cos n ARG 174 N -1.21 0.02 0.16 3.49 5.12 -0.62 -4.77 116.66 118.85 3cos n ARG 174 Ca 0.16 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.21 3cos n ARG 174 Cb 0.19 -1.00 0.54 0.00 -1.16 0.00 0.00 32.46 31.04 3cos n ARG 174 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 3cos h VAL 175 N -0.00 0.00 -0.51 1.55 -1.51 -1.32 -2.34 116.25 112.12 3cos h VAL 175 Ca -0.02 -0.26 0.15 0.00 -1.23 0.00 0.00 66.70 65.34 3cos h VAL 175 Cb 1.03 1.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.19 3cos h VAL 175 CO -0.00 0.00 0.42 0.00 -1.23 0.00 0.00 177.57 176.76 3cos h LEU 177 N 0.00 0.00 -0.36 0.00 3.38 -1.74 -1.79 115.31 114.81 3cos h LEU 177 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3cos h LEU 177 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3cos h LEU 177 CO -0.00 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.85 3cos n LEU 178 N -3.65 0.41 0.30 1.67 4.77 -0.37 -2.33 117.00 117.79 3cos n LEU 178 Ca -0.02 0.59 0.19 0.00 -0.03 0.00 0.00 56.01 56.74 3cos n LEU 178 Cb 0.27 -0.52 0.86 0.00 -2.33 0.00 0.00 43.42 41.70 3cos n LEU 178 CO 0.31 -0.39 1.05 1.23 -1.33 0.00 0.00 177.39 178.27 3cos h GLY 179 N 2.68 0.00 0.00 -0.72 0.00 -1.44 -3.40 103.07 100.19 3cos h GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3cos h GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3cos h GLY 181 N 0.00 -0.52 0.91 0.00 0.00 -1.85 -0.30 103.07 101.31 3cos h GLY 181 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3cos h GLY 181 CO 0.00 -0.20 -0.10 -2.75 0.00 0.00 0.00 176.54 173.49 3cos h PHE 182 N -0.50 -0.27 -0.79 5.60 3.57 -1.69 -2.58 116.94 120.28 3cos h PHE 182 Ca -0.03 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.50 3cos h PHE 182 Cb 0.41 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 3cos h PHE 182 CO -0.09 -0.09 0.52 0.77 -2.23 0.00 0.00 178.31 177.19 3cos h SER 183 N -0.38 0.82 0.08 0.41 0.02 -1.69 -0.63 113.55 112.17 3cos h SER 183 Ca -0.03 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3cos h SER 183 Cb 0.29 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3cos h SER 183 CO 0.05 0.55 -0.04 0.74 -1.14 0.00 0.00 176.83 176.99 3cos h THR 184 N 0.95 1.14 -0.20 -2.27 2.02 -1.02 -0.91 112.91 112.63 3cos h THR 184 Ca 0.32 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 3cos h THR 184 Cb 0.09 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 3cos h THR 184 CO -0.10 0.21 0.02 1.23 0.37 0.00 0.00 175.52 177.25 3cos h GLY 185 N -0.51 0.36 0.85 2.16 0.00 -1.24 0.11 103.07 104.81 3cos h GLY 185 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3cos h GLY 185 CO 0.02 0.23 -0.03 -1.82 0.00 0.00 0.00 176.54 174.94 3cos h TYR 186 N 0.12 -0.08 -0.24 5.60 3.20 -1.00 -2.98 116.97 121.58 3cos h TYR 186 Ca 0.06 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3cos h TYR 186 Cb 0.35 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3cos h TYR 186 CO 0.03 0.09 -0.17 0.78 -1.64 0.00 0.00 178.16 177.24 3cos h GLY 187 N -0.24 0.46 0.95 1.82 0.00 -1.21 -2.69 103.07 102.16 3cos h GLY 187 Ca -0.01 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.01 3cos h GLY 187 CO 0.01 0.30 0.66 0.00 0.00 0.00 0.00 176.54 177.51 3cos h ALA 188 N 1.43 1.28 -0.20 3.60 0.00 -0.64 0.48 119.26 125.22 3cos h ALA 188 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3cos h ALA 188 Cb 0.53 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3cos h ALA 188 CO 0.03 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.78 3cos h ALA 189 N 1.38 0.28 0.04 0.00 0.00 -1.38 0.41 119.26 120.00 3cos h ALA 189 Ca 0.38 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3cos h ALA 189 Cb -0.09 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.64 3cos h ALA 189 CO -0.10 0.13 -0.30 0.82 0.00 0.00 0.00 179.25 179.81 3cos h ILE 190 N 0.12 1.66 0.05 0.00 2.04 -1.28 -1.33 117.51 118.77 3cos h ILE 190 Ca 0.04 -2.33 -0.35 0.00 1.00 0.00 0.00 64.86 63.22 3cos h ILE 190 Cb 0.61 3.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.87 3cos h ILE 190 CO 0.03 0.63 -1.99 0.59 0.00 0.00 0.00 178.15 177.41 3cos n ASN 191 N -4.44 2.01 -0.09 1.72 3.02 0.16 -3.78 115.26 113.86 3cos n ASN 191 Ca -0.11 0.21 -0.14 0.00 -0.03 0.00 0.00 54.58 54.51 3cos n ASN 191 Cb 0.59 -0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 3cos n ASN 191 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3cos n ASN 192 N -3.77 1.86 -0.13 6.41 4.13 -1.07 -4.30 115.26 118.39 3cos n ASN 192 Ca -0.38 0.50 -0.06 0.00 1.68 0.00 0.00 54.58 56.32 3cos n ASN 192 Cb 0.93 -0.89 0.11 0.00 -1.54 0.00 0.00 39.78 38.39 3cos n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3cos h ALA 193 N -0.82 0.99 -5.62 5.41 0.00 -0.34 -3.48 119.26 115.40 3cos h ALA 193 Ca -0.20 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.09 3cos h ALA 193 Cb 0.96 -0.19 0.17 0.00 0.00 0.00 0.00 17.79 18.73 3cos h ALA 193 CO -0.12 0.61 -0.78 1.63 0.00 0.00 0.00 179.25 180.59 3cos n LYS 194 N -4.18 -6.09 -1.65 0.00 5.02 -0.98 -4.94 118.16 105.33 3cos n LYS 194 Ca 0.02 0.85 -0.46 0.00 -2.02 0.00 0.00 58.31 56.71 3cos n LYS 194 Cb 0.34 -5.86 -0.03 0.00 -0.02 0.00 0.00 35.03 29.45 3cos n LYS 194 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3cos n VAL 195 N -4.02 0.83 -4.14 -0.18 0.31 -0.54 -4.99 118.33 105.61 3cos n VAL 195 Ca -0.26 -0.21 -0.26 0.00 -0.01 0.00 0.00 64.34 63.60 3cos n VAL 195 Cb 0.66 -1.35 -0.06 0.00 -0.91 0.00 0.00 33.84 32.19 3cos n VAL 195 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3cos s THR 196 N 0.02 4.15 0.23 2.52 -4.23 -1.26 -4.84 115.64 112.23 3cos s THR 196 Ca 0.70 -1.27 -0.32 0.00 -1.18 0.00 0.00 61.69 59.62 3cos s THR 196 Cb -0.70 -3.13 -0.13 0.00 1.34 0.00 0.00 72.50 69.89 3cos s THR 196 CO 0.49 -0.14 1.55 -2.65 -0.54 0.00 0.00 174.62 173.33 3cos n PRO 197 N -0.36 2.38 -0.63 3.99 -0.02 -1.16 -2.53 135.00 136.66 3cos n PRO 197 Ca -0.09 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3cos n PRO 197 Cb 0.55 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3cos n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cos n GLY 198 N 2.73 1.07 3.89 -1.23 0.00 0.94 -4.91 105.19 107.68 3cos n GLY 198 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3cos n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cos s SER 199 N -3.07 4.90 -0.10 1.61 1.04 -1.05 -4.20 113.70 112.83 3cos s SER 199 Ca 0.00 0.94 -0.01 0.00 0.48 0.00 0.00 55.95 57.36 3cos s SER 199 Cb 0.00 -1.57 -0.03 0.00 0.10 0.00 0.00 66.02 64.52 3cos s SER 199 CO 0.00 -1.67 -0.05 0.42 0.98 0.00 0.00 173.24 172.92 3cos s THR 200 N -3.47 3.87 0.06 2.02 -4.23 -1.26 -0.60 115.64 112.04 3cos s THR 200 Ca 0.60 -0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.77 3cos s THR 200 Cb -0.11 -2.63 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 3cos s THR 200 CO 0.50 0.57 -0.15 0.00 -0.54 0.00 0.00 174.62 175.00 3cos s ALA 202 N -1.12 1.87 -0.24 0.00 0.00 0.04 -0.51 121.76 121.80 3cos s ALA 202 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 3cos s ALA 202 Cb -0.09 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.32 3cos s ALA 202 CO 0.02 0.21 -0.10 0.08 0.00 0.00 0.00 175.76 175.98 3cos s VAL 203 N 0.48 2.55 -0.24 0.00 1.01 0.19 -0.62 120.40 123.77 3cos s VAL 203 Ca -0.17 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 60.52 3cos s VAL 203 Cb -0.17 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3cos s VAL 203 CO 0.07 0.22 0.37 -0.36 0.00 0.00 0.00 175.10 175.40 3cos s PHE 204 N 1.27 3.30 0.00 5.22 0.40 -0.03 -0.63 117.98 127.50 3cos s PHE 204 Ca -0.01 0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.80 3cos s PHE 204 Cb -0.17 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.82 3cos s PHE 204 CO -0.06 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.13 3cos n GLY 205 N 4.37 -0.66 2.61 4.36 0.00 0.94 0.03 105.19 116.85 3cos n GLY 205 Ca -0.09 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 3cos n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cos n LEU 206 N 0.00 5.25 0.00 0.99 4.77 -1.26 -3.89 117.00 122.86 3cos n LEU 206 Ca 0.00 -5.21 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 3cos n LEU 206 Cb 0.00 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 3cos n LEU 206 CO 0.00 2.16 0.00 0.61 -1.33 0.00 0.00 177.39 178.83 3cos n GLY 207 N -0.45 1.62 0.13 -0.72 0.00 -1.26 -4.61 105.19 99.90 3cos n GLY 207 Ca 0.41 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 3cos n GLY 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cos h GLY 208 N 0.00 0.25 0.73 -0.02 0.00 -1.93 0.29 103.07 102.38 3cos h GLY 208 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3cos h GLY 208 CO 0.00 -0.07 -0.03 -2.08 0.00 0.00 0.00 176.54 174.36 3cos h VAL 209 N 0.06 1.29 -0.52 4.60 2.07 -1.89 -2.97 116.25 118.88 3cos h VAL 209 Ca 0.13 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 3cos h VAL 209 Cb 0.18 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3cos h VAL 209 CO -0.24 0.28 0.22 1.23 0.02 0.00 0.00 177.57 179.08 3cos h GLY 210 N -0.10 0.82 1.78 2.17 0.00 -1.63 0.03 103.07 106.15 3cos h GLY 210 Ca 0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 3cos h GLY 210 CO 0.01 0.41 -0.13 1.41 0.00 0.00 0.00 176.54 178.25 3cos h LEU 211 N 0.70 0.25 -0.57 3.11 3.38 -1.04 -0.29 115.31 120.85 3cos h LEU 211 Ca 0.17 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 3cos h LEU 211 Cb 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3cos h LEU 211 CO -0.02 0.41 -0.55 0.28 0.09 0.00 0.00 178.44 178.65 3cos h SER 212 N 0.25 0.53 -0.58 -0.43 0.02 -1.29 -1.98 113.55 110.07 3cos h SER 212 Ca 0.05 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 3cos h SER 212 Cb 0.39 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 3cos h SER 212 CO 0.02 0.98 0.10 0.00 -1.14 0.00 0.00 176.83 176.79 3cos h ALA 213 N 1.03 1.02 -0.26 3.77 0.00 -0.46 -0.49 119.26 123.87 3cos h ALA 213 Ca 0.01 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.69 3cos h ALA 213 Cb 1.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3cos h ALA 213 CO 0.10 0.63 0.08 0.28 0.00 0.00 0.00 179.25 180.33 3cos h VAL 214 N 0.94 0.91 -0.80 0.00 2.07 -0.87 0.19 116.25 118.69 3cos h VAL 214 Ca 0.19 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.67 3cos h VAL 214 Cb 0.40 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3cos h VAL 214 CO 0.01 0.03 0.53 0.24 0.02 0.00 0.00 177.57 178.40 3cos h MET 215 N 0.19 0.99 -0.19 1.57 2.86 -1.23 -1.36 114.93 117.74 3cos h MET 215 Ca 0.12 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 3cos h MET 215 Cb 0.10 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 3cos h MET 215 CO -0.13 0.65 -0.12 0.78 1.06 0.00 0.00 176.91 179.15 3cos h GLY 216 N 1.02 0.46 0.94 8.32 0.00 -0.57 -1.66 103.07 111.58 3cos h GLY 216 Ca 0.31 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.24 3cos h GLY 216 CO -0.09 0.39 0.59 0.00 0.00 0.00 0.00 176.54 177.44 3cos h LYS 218 N 1.18 0.17 -0.41 0.00 3.64 -1.24 -1.94 116.57 117.97 3cos h LYS 218 Ca 0.35 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 3cos h LYS 218 Cb -0.07 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3cos h LYS 218 CO -0.10 0.30 0.27 0.00 -2.27 0.00 0.00 179.45 177.65 3cos h ALA 219 N 0.86 1.81 0.00 5.00 0.00 -1.02 -1.51 119.26 124.41 3cos h ALA 219 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3cos h ALA 219 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3cos h ALA 219 CO -0.00 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3cos n ALA 220 N -2.49 2.22 0.00 0.00 0.00 -0.26 -4.91 120.51 115.07 3cos n ALA 220 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3cos n ALA 220 Cb 0.13 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3cos n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cos n GLY 221 N 1.12 1.02 3.70 0.00 0.00 -0.57 -3.01 105.19 107.46 3cos n GLY 221 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3cos n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cos n ALA 222 N -1.94 1.49 0.12 4.61 0.00 -0.75 -0.04 120.51 124.00 3cos n ALA 222 Ca 0.00 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.93 3cos n ALA 222 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.09 3cos n ALA 222 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3cos n SER 223 N 1.41 0.54 -3.79 0.00 3.41 0.23 -4.75 113.62 110.67 3cos n SER 223 Ca 0.07 0.16 -0.14 0.00 -0.26 0.00 0.00 58.87 58.70 3cos n SER 223 Cb 0.35 1.00 -0.15 0.00 -0.26 0.00 0.00 64.21 65.15 3cos n SER 223 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3cos s ARG 224 N -3.40 -0.01 -0.20 4.33 3.52 -1.07 -5.00 118.95 117.13 3cos s ARG 224 Ca -0.03 0.18 -0.02 0.00 -0.13 0.00 0.00 55.73 55.73 3cos s ARG 224 Cb 0.12 -0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.38 3cos s ARG 224 CO 0.83 -0.14 0.02 0.42 -0.81 0.00 0.00 175.30 175.62 3cos s ILE 225 N 0.87 0.69 -0.32 4.11 1.01 -1.26 -0.84 121.20 125.47 3cos s ILE 225 Ca -0.07 -0.64 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 3cos s ILE 225 Cb -0.10 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 3cos s ILE 225 CO -0.03 -0.17 0.27 -0.63 0.00 0.00 0.00 174.94 174.39 3cos s ILE 226 N 1.78 5.25 -0.11 2.92 1.01 0.33 -0.19 121.20 132.19 3cos s ILE 226 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.47 3cos s ILE 226 Cb -0.17 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 3cos s ILE 226 CO -0.08 0.04 0.44 -0.83 0.00 0.00 0.00 174.94 174.51 3cos s GLY 227 N 1.73 2.37 -0.13 6.18 0.00 0.20 -0.63 107.32 117.03 3cos s GLY 227 Ca 0.08 -0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.59 3cos s GLY 227 CO 0.11 0.64 -0.22 -0.42 0.00 0.00 0.00 173.10 173.21 3cos s ILE 228 N 0.39 2.14 -0.08 0.90 1.09 0.19 -0.89 121.20 124.95 3cos s ILE 228 Ca 0.24 -0.96 -0.14 0.00 -1.10 0.00 0.00 60.65 58.68 3cos s ILE 228 Cb -0.15 -1.85 0.03 0.00 -1.06 0.00 0.00 42.46 39.43 3cos s ILE 228 CO 0.09 0.55 0.35 -0.62 -0.10 0.00 0.00 174.94 175.22 3cos s ASP 229 N 0.67 -0.31 0.15 3.58 2.15 -1.01 -0.04 116.67 121.87 3cos s ASP 229 Ca -0.10 0.44 0.23 0.00 0.43 0.00 0.00 52.55 53.54 3cos s ASP 229 Cb -0.16 0.54 0.89 0.00 -0.30 0.00 0.00 42.92 43.90 3cos s ASP 229 CO 0.02 -0.29 1.70 2.30 -0.17 0.00 0.00 175.17 178.72 3cos n ILE 230 N 2.08 0.70 -3.72 4.11 -5.35 -1.26 -4.10 119.36 111.81 3cos n ILE 230 Ca -0.17 0.09 -0.38 0.00 -0.27 0.00 0.00 62.75 62.01 3cos n ILE 230 Cb 0.57 -0.90 -0.12 0.00 -1.74 0.00 0.00 39.64 37.45 3cos n ILE 230 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3cos s ASN 231 N -3.85 5.37 0.14 7.28 2.47 -1.26 -4.94 114.94 120.16 3cos s ASN 231 Ca 0.08 -1.40 0.22 0.00 0.42 0.00 0.00 52.86 52.18 3cos s ASN 231 Cb 0.11 -1.89 0.88 0.00 -1.45 0.00 0.00 41.25 38.91 3cos s ASN 231 CO 0.43 -0.42 1.69 -1.20 -3.72 0.00 0.00 177.10 173.87 3cos n SER 232 N 4.80 0.43 0.22 -4.21 7.64 -1.26 -2.79 113.62 118.44 3cos n SER 232 Ca -0.10 0.58 0.15 0.00 1.01 0.00 0.00 58.87 60.51 3cos n SER 232 Cb 0.43 -0.68 0.71 0.00 -1.01 0.00 0.00 64.21 63.67 3cos n SER 232 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3cos h GLU 233 N 0.00 0.00 -0.00 1.43 3.07 -1.96 -2.73 114.58 114.39 3cos h GLU 233 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3cos h GLU 233 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 3cos h GLU 233 CO 0.00 0.00 -0.02 1.63 -1.40 0.00 0.00 179.01 179.22 3cos n LYS 234 N -2.62 0.06 0.00 2.33 4.76 -1.12 -4.25 118.16 117.32 3cos n LYS 234 Ca -0.00 -0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.33 3cos n LYS 234 Cb 0.16 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.89 3cos n LYS 234 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 3cos h PHE 235 N 0.01 0.73 -0.05 2.13 0.04 -1.72 -2.59 116.94 115.49 3cos h PHE 235 Ca 0.00 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.50 3cos h PHE 235 Cb 0.47 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 3cos h PHE 235 CO 0.00 1.02 0.02 0.28 -0.60 0.00 0.00 178.31 179.03 3cos h VAL 236 N 0.43 1.00 -0.37 -0.55 2.07 -1.81 -1.37 116.25 115.65 3cos h VAL 236 Ca -0.00 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3cos h VAL 236 Cb 1.15 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 3cos h VAL 236 CO 0.11 0.01 0.23 0.11 0.02 0.00 0.00 177.57 178.05 3cos h LYS 237 N 0.05 0.45 -0.43 1.57 1.79 -1.83 -1.49 116.57 116.68 3cos h LYS 237 Ca 0.02 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 3cos h LYS 237 Cb 0.01 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 3cos h LYS 237 CO -0.02 0.30 0.23 0.00 -1.08 0.00 0.00 179.45 178.88 3cos h ALA 238 N 1.15 0.54 -0.68 3.86 0.00 -1.29 -0.64 119.26 122.21 3cos h ALA 238 Ca 0.14 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3cos h ALA 238 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3cos h ALA 238 CO -0.06 -0.11 0.17 0.87 0.00 0.00 0.00 179.25 180.12 3cos h LYS 239 N 0.46 1.08 -0.62 0.00 1.57 -1.18 0.07 116.57 117.95 3cos h LYS 239 Ca 0.18 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3cos h LYS 239 Cb 0.05 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3cos h LYS 239 CO -0.11 0.96 0.41 0.00 -0.57 0.00 0.00 179.45 180.15 3cos h ALA 240 N 1.07 1.64 -0.04 3.86 0.00 -0.82 -2.53 119.26 122.43 3cos h ALA 240 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3cos h ALA 240 Cb 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3cos h ALA 240 CO 0.00 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.84 3cos n LEU 241 N -4.46 1.79 0.00 0.00 4.77 -0.29 -4.92 117.00 113.90 3cos n LEU 241 Ca 0.07 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 3cos n LEU 241 Cb 0.11 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3cos n LEU 241 CO 0.35 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3cos n GLY 242 N 1.20 0.54 3.71 -0.72 0.00 -0.72 -4.21 105.19 104.99 3cos n GLY 242 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3cos n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cos s ALA 243 N -0.64 3.78 -0.20 4.61 0.00 -0.07 -4.63 121.76 124.60 3cos s ALA 243 Ca 0.00 1.37 0.21 0.00 0.00 0.00 0.00 51.96 53.53 3cos s ALA 243 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 3cos s ALA 243 CO 0.00 -0.85 0.99 1.79 0.00 0.00 0.00 175.76 177.69 3cos h THR 244 N 4.14 0.15 -3.39 0.00 1.35 -0.91 -3.39 112.91 110.86 3cos h THR 244 Ca -0.43 -1.30 -0.15 0.00 -0.55 0.00 0.00 66.41 63.98 3cos h THR 244 Cb 1.20 1.67 -0.22 0.00 -1.73 0.00 0.00 68.15 69.07 3cos h THR 244 CO 0.92 0.09 -0.47 -1.81 -0.25 0.00 0.00 175.52 174.00 3cos s ASP 245 N -5.51 -0.07 -0.02 5.36 1.11 -1.03 -4.97 116.67 111.54 3cos s ASP 245 Ca -0.01 0.02 0.01 0.00 0.18 0.00 0.00 52.55 52.75 3cos s ASP 245 Cb 0.09 0.28 0.01 0.00 1.07 0.00 0.00 42.92 44.37 3cos s ASP 245 CO 0.79 -0.28 -0.05 0.00 1.18 0.00 0.00 175.17 176.82 3cos s LEU 247 N 0.42 1.72 -0.26 0.00 1.43 -0.07 -4.97 118.68 116.95 3cos s LEU 247 Ca -0.05 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 3cos s LEU 247 Cb -0.09 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 3cos s LEU 247 CO -0.00 0.04 0.12 0.21 0.23 0.00 0.00 176.35 176.95 3cos s ASN 248 N 0.32 5.55 0.57 2.29 3.84 -1.26 -2.39 114.94 123.84 3cos s ASN 248 Ca -0.05 -0.11 0.25 0.00 0.21 0.00 0.00 52.86 53.16 3cos s ASN 248 Cb -0.09 -2.01 1.60 0.00 -0.55 0.00 0.00 41.25 40.19 3cos s ASN 248 CO 0.00 -0.03 2.18 -0.65 -2.79 0.00 0.00 177.10 175.81 3cos h PRO 249 N 8.24 0.00 0.00 0.43 0.11 -1.94 -1.81 132.00 137.03 3cos h PRO 249 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3cos h PRO 249 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3cos h PRO 249 CO 0.57 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.90 3cos n ARG 250 N -4.09 0.11 0.23 1.05 1.74 -1.26 -3.65 116.66 110.78 3cos n ARG 250 Ca -0.01 0.24 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 3cos n ARG 250 Cb 0.16 -1.67 0.36 0.00 -1.02 0.00 0.00 32.46 30.29 3cos n ARG 250 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3cos h ASP 251 N 0.00 0.00 -4.64 0.55 3.32 -1.74 -3.45 116.42 110.46 3cos h ASP 251 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 3cos h ASP 251 Cb 0.43 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.78 3cos h ASP 251 CO 0.00 0.13 -0.74 -0.76 -1.72 0.00 0.00 179.24 176.15 3cos s LEU 252 N -6.37 2.31 0.33 1.55 1.43 -1.24 -5.03 118.68 111.65 3cos s LEU 252 Ca 0.03 -0.65 0.13 0.00 -1.03 0.00 0.00 54.13 52.61 3cos s LEU 252 Cb 0.08 -0.24 0.55 0.00 0.03 0.00 0.00 46.19 46.61 3cos s LEU 252 CO 0.64 -0.22 1.71 1.12 0.23 0.00 0.00 176.35 179.83 3cos h HIS 253 N 4.16 0.00 -2.66 0.29 -0.00 -1.88 -3.44 115.15 111.63 3cos h HIS 253 Ca -0.37 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.48 3cos h HIS 253 Cb 1.19 0.00 0.04 0.00 -0.00 0.00 0.00 27.41 28.65 3cos h HIS 253 CO 0.64 0.49 1.02 0.21 -0.00 0.00 0.00 177.93 180.28 3cos s LYS 254 N -3.82 4.16 0.31 5.12 2.20 -1.26 -4.93 119.74 121.52 3cos s LYS 254 Ca -0.02 2.51 -0.29 0.00 -0.36 0.00 0.00 55.97 57.82 3cos s LYS 254 Cb 0.13 -3.35 -0.13 0.00 -1.51 0.00 0.00 37.83 32.97 3cos s LYS 254 CO 0.73 -0.75 1.30 -2.30 -0.36 0.00 0.00 175.35 173.97 3cos n PRO 255 N 4.81 2.06 -0.29 4.03 -0.02 -1.26 -4.77 135.00 139.56 3cos n PRO 255 Ca 0.16 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.46 3cos n PRO 255 Cb 0.38 -2.31 0.33 0.00 -0.02 0.00 0.00 33.50 31.87 3cos n PRO 255 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3cos h ILE 256 N 2.63 0.89 -0.64 4.25 6.09 -1.91 -0.42 117.51 128.39 3cos h ILE 256 Ca -0.45 -0.28 0.02 0.00 -1.37 0.00 0.00 64.86 62.78 3cos h ILE 256 Cb 1.28 0.01 -0.03 0.00 0.47 0.00 0.00 36.82 38.55 3cos h ILE 256 CO 0.66 0.15 0.43 0.06 -3.07 0.00 0.00 178.15 176.37 3cos h GLN 257 N 0.80 0.80 -0.08 2.19 -0.00 -1.90 -0.82 115.11 116.10 3cos h GLN 257 Ca 0.45 -0.05 -0.18 0.00 -0.00 0.00 0.00 58.65 58.87 3cos h GLN 257 Cb 0.59 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.48 27.88 3cos h GLN 257 CO -0.21 0.53 -0.70 0.93 -0.00 0.00 0.00 178.83 179.38 3cos h GLU 258 N 0.82 0.38 -0.69 0.06 5.08 -1.44 -1.21 114.58 117.58 3cos h GLU 258 Ca 0.25 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3cos h GLU 258 Cb -0.01 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3cos h GLU 258 CO -0.06 0.94 0.35 0.28 -1.00 0.00 0.00 179.01 179.51 3cos h VAL 259 N 0.27 1.22 -0.30 3.13 2.07 -0.87 -1.46 116.25 120.31 3cos h VAL 259 Ca -0.02 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 3cos h VAL 259 Cb 1.26 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3cos h VAL 259 CO 0.12 0.25 -0.16 0.40 0.02 0.00 0.00 177.57 178.21 3cos h ILE 260 N 0.95 1.29 -0.60 4.57 2.04 -1.07 -1.16 117.51 123.53 3cos h ILE 260 Ca 0.24 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.85 3cos h ILE 260 Cb 0.09 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3cos h ILE 260 CO -0.03 0.40 0.38 0.40 0.00 0.00 0.00 178.15 179.30 3cos h ILE 261 N 0.38 1.11 -0.42 -0.67 2.04 -1.14 -1.20 117.51 117.61 3cos h ILE 261 Ca 0.06 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 3cos h ILE 261 Cb 0.68 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3cos h ILE 261 CO 0.05 0.14 0.02 -0.33 0.00 0.00 0.00 178.15 178.02 3cos h GLU 262 N 0.76 0.72 -0.63 2.37 5.08 -1.19 0.15 114.58 121.84 3cos h GLU 262 Ca 0.23 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3cos h GLU 262 Cb -0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3cos h GLU 262 CO -0.08 0.79 0.18 1.25 -1.00 0.00 0.00 179.01 180.15 3cos h LEU 263 N 0.56 0.90 -1.87 1.33 5.85 -0.99 -2.89 115.31 118.21 3cos h LEU 263 Ca 0.12 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3cos h LEU 263 Cb 0.46 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3cos h LEU 263 CO 0.02 0.86 0.00 0.35 -0.34 0.00 0.00 178.44 179.33 3cos n THR 264 N -4.26 0.10 -3.56 1.05 -2.24 -0.47 -4.99 114.28 99.90 3cos n THR 264 Ca 0.05 -0.51 -0.21 0.00 -2.27 0.00 0.00 64.05 61.10 3cos n THR 264 Cb 0.23 1.26 0.05 0.00 -2.10 0.00 0.00 70.33 69.77 3cos n THR 264 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3cos n LYS 265 N 1.21 -3.77 0.00 -0.78 5.02 0.23 -4.29 118.16 115.78 3cos n LYS 265 Ca 0.16 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 3cos n LYS 265 Cb 0.57 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 3cos n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cos n GLY 266 N -1.46 0.52 0.00 0.72 0.00 0.29 -5.03 105.19 100.23 3cos n GLY 266 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3cos n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cos n GLY 267 N 0.00 2.42 3.91 -0.02 0.00 -1.25 -3.95 105.19 106.30 3cos n GLY 267 Ca 0.00 -2.05 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 3cos n GLY 267 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cos s VAL 268 N -2.35 4.92 0.11 1.61 -7.23 -0.30 -4.20 120.40 112.95 3cos s VAL 268 Ca 0.00 0.18 -0.13 0.00 -1.81 0.00 0.00 61.98 60.23 3cos s VAL 268 Cb 0.00 -3.86 -0.12 0.00 0.56 0.00 0.00 36.38 32.96 3cos s VAL 268 CO 0.00 -0.81 1.36 0.44 -0.31 0.00 0.00 175.10 175.78 3cos h ASP 269 N 0.34 0.95 -3.27 4.85 3.32 -1.55 -0.04 116.42 121.01 3cos h ASP 269 Ca -0.47 -0.57 -0.43 0.00 0.02 0.00 0.00 57.03 55.57 3cos h ASP 269 Cb 1.20 -0.27 -0.38 0.00 0.22 0.00 0.00 39.33 40.10 3cos h ASP 269 CO 0.62 1.35 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.36 3cos s PHE 270 N -3.98 0.67 -0.05 4.55 0.08 -0.87 -1.04 117.98 117.35 3cos s PHE 270 Ca -0.11 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 56.78 3cos s PHE 270 Cb 0.09 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 3cos s PHE 270 CO 0.89 -0.32 -0.05 0.00 -0.10 0.00 0.00 175.22 175.64 3cos s ALA 271 N 1.87 3.05 -0.11 5.36 0.00 0.41 -0.78 121.76 131.56 3cos s ALA 271 Ca 0.03 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 3cos s ALA 271 Cb -0.12 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.77 3cos s ALA 271 CO -0.05 0.59 -0.07 -0.51 0.00 0.00 0.00 175.76 175.71 3cos s LEU 272 N -0.96 1.17 -0.67 0.00 1.02 0.21 -0.83 118.68 118.62 3cos s LEU 272 Ca 0.14 -0.29 -0.21 0.00 0.02 0.00 0.00 54.13 53.79 3cos s LEU 272 Cb -0.11 -0.82 0.09 0.00 0.02 0.00 0.00 46.19 45.37 3cos s LEU 272 CO 0.03 -0.12 0.90 -0.62 0.02 0.00 0.00 176.35 176.56 3cos s ASP 273 N 1.69 6.22 -0.26 2.29 2.15 -0.46 -0.86 116.67 127.44 3cos s ASP 273 Ca 0.04 -1.24 0.12 0.00 0.43 0.00 0.00 52.55 51.90 3cos s ASP 273 Cb -0.13 -2.38 0.63 0.00 -0.30 0.00 0.00 42.92 40.75 3cos s ASP 273 CO -0.08 -1.30 1.61 0.00 -0.17 0.00 0.00 175.17 175.23 3cos n ALA 275 N -0.42 2.53 0.00 0.00 0.00 -1.04 -4.50 120.51 117.08 3cos n ALA 275 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3cos n ALA 275 Cb 1.15 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.70 3cos n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cos n GLY 276 N 3.13 2.73 0.00 0.00 0.00 -1.26 -4.21 105.19 105.58 3cos n GLY 276 Ca -0.01 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3cos n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cos n GLY 277 N 0.65 1.77 0.34 -0.02 0.00 -1.26 -4.65 105.19 102.01 3cos n GLY 277 Ca 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.86 3cos n GLY 277 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cos h SER 278 N 0.00 1.07 -0.16 1.61 0.02 -1.97 -2.08 113.55 112.05 3cos h SER 278 Ca 0.00 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 3cos h SER 278 Cb 0.00 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 3cos h SER 278 CO 0.00 0.90 -0.14 -0.33 -1.14 0.00 0.00 176.83 176.12 3cos h GLU 279 N 1.16 0.38 -0.34 3.45 5.08 -1.89 -1.90 114.58 120.51 3cos h GLU 279 Ca 0.28 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 3cos h GLU 279 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3cos h GLU 279 CO -0.04 0.74 -0.33 1.79 -1.00 0.00 0.00 179.01 180.18 3cos h THR 280 N 0.02 1.28 -0.44 1.13 1.35 -1.82 -1.61 112.91 112.83 3cos h THR 280 Ca 0.03 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 3cos h THR 280 Cb 0.67 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 3cos h THR 280 CO 0.04 0.48 0.28 0.24 -0.25 0.00 0.00 175.52 176.31 3cos h MET 281 N 0.63 0.59 -0.28 4.72 2.86 -1.35 -0.02 114.93 122.07 3cos h MET 281 Ca 0.07 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3cos h MET 281 Cb 0.85 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 3cos h MET 281 CO 0.07 0.41 0.14 -0.22 1.06 0.00 0.00 176.91 178.38 3cos h LYS 282 N 0.59 0.40 -0.62 1.72 3.64 -1.28 -2.05 116.57 118.97 3cos h LYS 282 Ca 0.16 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 3cos h LYS 282 Cb -0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3cos h LYS 282 CO -0.03 0.37 0.11 0.00 -2.27 0.00 0.00 179.45 177.62 3cos h ALA 283 N 1.01 0.82 -0.29 5.00 0.00 -1.16 -0.74 119.26 123.91 3cos h ALA 283 Ca 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3cos h ALA 283 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3cos h ALA 283 CO -0.01 0.57 0.17 0.00 0.00 0.00 0.00 179.25 179.98 3cos h ALA 284 N 1.03 0.37 -0.11 0.00 0.00 -0.94 -1.57 119.26 118.03 3cos h ALA 284 Ca 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3cos h ALA 284 Cb 0.42 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3cos h ALA 284 CO 0.01 -0.13 0.00 1.25 0.00 0.00 0.00 179.25 180.38 3cos h LEU 285 N 0.37 0.19 -1.39 0.00 5.85 -1.29 -3.27 115.31 115.77 3cos h LEU 285 Ca 0.10 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 3cos h LEU 285 Cb 0.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3cos h LEU 285 CO -0.02 0.45 0.13 0.44 -0.34 0.00 0.00 178.44 179.10 3cos h ASP 286 N -0.08 0.49 0.72 1.25 3.32 -1.03 -2.69 116.42 118.41 3cos h ASP 286 Ca 0.03 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3cos h ASP 286 Cb 0.35 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3cos h ASP 286 CO 0.01 0.47 0.00 0.00 -1.72 0.00 0.00 179.24 177.99 3cos s THR 288 N -2.81 4.16 0.56 0.00 -4.23 -1.02 -1.15 115.64 111.15 3cos s THR 288 Ca 0.18 1.69 -0.21 0.00 -1.18 0.00 0.00 61.69 62.17 3cos s THR 288 Cb 0.18 -3.89 -0.05 0.00 1.34 0.00 0.00 72.50 70.08 3cos s THR 288 CO 0.45 0.05 1.33 1.07 -0.54 0.00 0.00 174.62 176.97 3cos n THR 289 N 0.27 3.91 -0.80 3.99 5.66 -0.03 -4.68 114.28 122.60 3cos n THR 289 Ca 0.03 -0.50 -0.29 0.00 -3.05 0.00 0.00 64.05 60.25 3cos n THR 289 Cb 0.51 -1.62 0.22 0.00 -1.55 0.00 0.00 70.33 67.89 3cos n THR 289 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3cos s ALA 290 N -1.30 0.16 0.00 1.79 0.00 -1.26 -1.75 121.76 119.39 3cos s ALA 290 Ca 0.73 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.49 3cos s ALA 290 Cb -0.42 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3cos s ALA 290 CO 0.48 -3.41 0.00 0.41 0.00 0.00 0.00 175.76 173.24 3cos n GLY 291 N 0.01 2.05 0.39 0.00 0.00 0.65 -4.08 105.19 104.22 3cos n GLY 291 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3cos n GLY 291 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3cos n TRP 292 N 0.00 0.00 -1.70 1.61 2.14 -0.91 -4.51 117.44 114.07 3cos n TRP 292 Ca 0.00 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.14 3cos n TRP 292 Cb 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 31.31 30.50 3cos n TRP 292 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3cos n GLY 293 N 0.00 0.72 3.16 -1.67 0.00 -0.72 -4.80 105.19 101.87 3cos n GLY 293 Ca 0.00 0.35 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 3cos n GLY 293 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cos s SER 294 N -0.15 2.61 -0.15 1.61 0.15 -0.20 -0.77 113.70 116.79 3cos s SER 294 Ca 0.58 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.78 3cos s SER 294 Cb -0.57 -1.13 0.02 0.00 -1.71 0.00 0.00 66.02 62.63 3cos s SER 294 CO 0.60 0.13 -0.18 0.00 1.20 0.00 0.00 173.24 174.98 3cos s THR 296 N 1.21 3.42 -0.10 0.00 2.01 -0.01 -1.34 115.64 120.82 3cos s THR 296 Ca 0.01 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 3cos s THR 296 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 3cos s THR 296 CO -0.08 0.41 0.67 -0.36 -0.69 0.00 0.00 174.62 174.56 3cos s PHE 297 N 1.48 3.53 0.03 4.92 0.08 -0.12 -1.36 117.98 126.54 3cos s PHE 297 Ca 0.06 1.15 0.00 0.00 0.12 0.00 0.00 56.93 58.26 3cos s PHE 297 Cb -0.14 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 3cos s PHE 297 CO -0.03 0.04 0.00 -0.89 -0.10 0.00 0.00 175.22 174.24 3cos n ILE 298 N 3.95 0.22 -2.31 0.64 5.41 -0.69 -2.56 119.36 124.02 3cos n ILE 298 Ca -0.02 0.07 -0.35 0.00 1.00 0.00 0.00 62.75 63.45 3cos n ILE 298 Cb 0.51 -1.33 -0.01 0.00 -0.71 0.00 0.00 39.64 38.11 3cos n ILE 298 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3cos s GLY 299 N -4.83 2.62 0.10 7.39 0.00 0.10 -4.95 107.32 107.76 3cos s GLY 299 Ca 0.00 0.79 0.05 0.00 0.00 0.00 0.00 44.72 45.56 3cos s GLY 299 CO 0.00 1.15 -0.12 -1.34 0.00 0.00 0.00 173.10 172.79 3cos s VAL 300 N -1.79 1.10 -0.03 1.40 -7.23 -1.26 -4.45 120.40 108.14 3cos s VAL 300 Ca 0.71 -1.57 0.02 0.00 -1.81 0.00 0.00 61.98 59.33 3cos s VAL 300 Cb -0.23 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.39 3cos s VAL 300 CO 0.26 -0.43 -0.09 0.00 -0.31 0.00 0.00 175.10 174.54 3cos s ALA 301 N -2.03 0.85 0.17 1.32 0.00 -1.26 -4.60 121.76 116.20 3cos s ALA 301 Ca 0.04 -0.32 -0.33 0.00 0.00 0.00 0.00 51.96 51.35 3cos s ALA 301 Cb -0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 23.12 22.62 3cos s ALA 301 CO 0.02 0.14 1.68 0.00 0.00 0.00 0.00 175.76 177.59 3cos n ALA 302 N 3.30 2.09 -1.09 0.00 0.00 -1.26 -2.23 120.51 121.32 3cos n ALA 302 Ca -0.18 0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 3cos n ALA 302 Cb 0.54 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.52 3cos n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cos n GLY 303 N 3.78 0.55 3.77 0.00 0.00 -1.25 -4.88 105.19 107.16 3cos n GLY 303 Ca 0.17 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 3cos n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cos s SER 304 N -2.29 6.13 -0.02 1.61 0.15 -0.95 -4.93 113.70 113.41 3cos s SER 304 Ca 0.00 2.47 0.12 0.00 0.70 0.00 0.00 55.95 59.24 3cos s SER 304 Cb 0.00 -2.62 0.37 0.00 -1.71 0.00 0.00 66.02 62.06 3cos s SER 304 CO 0.00 -0.95 1.28 0.29 1.20 0.00 0.00 173.24 175.06 3cos n LYS 305 N -0.31 2.09 0.00 5.44 4.76 -1.26 -5.05 118.16 123.83 3cos n LYS 305 Ca 0.06 -1.48 0.00 0.00 -2.87 0.00 0.00 58.31 54.02 3cos n LYS 305 Cb 0.46 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 3cos n LYS 305 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3cos n GLY 306 N 1.03 0.78 3.02 0.72 0.00 -1.26 -4.79 105.19 104.70 3cos n GLY 306 Ca 0.14 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 3cos n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cos s LEU 307 N 0.00 1.63 -0.19 0.99 2.96 -1.26 -4.37 118.68 118.44 3cos s LEU 307 Ca 0.00 -0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 3cos s LEU 307 Cb 0.00 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.82 3cos s LEU 307 CO 0.00 0.02 0.88 -0.89 -1.32 0.00 0.00 176.35 175.05 3cos s THR 308 N 0.76 4.83 -0.09 3.68 2.01 -1.26 -5.04 115.64 120.52 3cos s THR 308 Ca -0.13 1.72 0.04 0.00 0.31 0.00 0.00 61.69 63.63 3cos s THR 308 Cb -0.16 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 3cos s THR 308 CO 0.03 -0.03 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.02 3cos s VAL 309 N 2.48 2.38 0.08 3.82 1.01 -1.26 -5.09 120.40 123.83 3cos s VAL 309 Ca 0.39 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 3cos s VAL 309 Cb -0.16 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 3cos s VAL 309 CO 0.11 0.56 0.39 -0.36 0.00 0.00 0.00 175.10 175.80 3cos s PHE 310 N 0.04 3.57 0.49 5.22 0.08 -1.26 -5.00 117.98 121.11 3cos s PHE 310 Ca -0.08 0.76 0.14 0.00 0.12 0.00 0.00 56.93 57.86 3cos s PHE 310 Cb -0.15 -2.14 1.15 0.00 -0.57 0.00 0.00 43.02 41.31 3cos s PHE 310 CO 0.05 0.51 2.11 -1.00 -0.10 0.00 0.00 175.22 176.80 3cos h PRO 311 N 3.64 0.17 -0.53 0.24 0.13 -2.01 -0.73 132.00 132.91 3cos h PRO 311 Ca -0.49 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 3cos h PRO 311 Cb 1.19 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 3cos h PRO 311 CO 0.67 0.11 0.36 0.93 -0.23 0.00 0.00 178.00 179.84 3cos h GLU 312 N 0.17 0.31 0.00 0.86 3.07 -1.98 0.66 114.58 117.67 3cos h GLU 312 Ca 0.06 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 3cos h GLU 312 Cb 0.03 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 3cos h GLU 312 CO -0.01 0.20 -0.11 0.93 -1.40 0.00 0.00 179.01 178.62 3cos h GLU 313 N 0.32 0.00 0.03 2.33 5.08 -1.53 -2.57 114.58 118.24 3cos h GLU 313 Ca 0.24 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.24 3cos h GLU 313 Cb 0.54 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 3cos h GLU 313 CO -0.06 0.11 -2.24 1.28 -1.00 0.00 0.00 179.01 177.11 3cos n LEU 314 N -3.73 1.94 -0.27 1.33 7.99 -0.33 -4.06 117.00 119.87 3cos n LEU 314 Ca -0.02 0.05 0.11 0.00 -0.01 0.00 0.00 56.01 56.14 3cos n LEU 314 Cb 0.22 -0.50 0.36 0.00 -0.11 0.00 0.00 43.42 43.39 3cos n LEU 314 CO 0.30 0.75 1.22 0.40 -1.51 0.00 0.00 177.39 178.55 3cos h ILE 315 N 0.02 0.86 0.00 -0.08 2.04 -0.81 -0.30 117.51 119.24 3cos h ILE 315 Ca -0.50 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3cos h ILE 315 Cb 2.03 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3cos h ILE 315 CO 0.00 0.13 0.00 2.30 0.00 0.00 0.00 178.15 180.59 3cos n ILE 316 N -4.56 0.12 0.00 -0.67 -5.35 -0.98 -4.84 119.36 103.08 3cos n ILE 316 Ca 0.17 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 3cos n ILE 316 Cb 0.44 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 3cos n ILE 316 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cos n GLY 317 N 0.59 0.92 3.86 3.28 0.00 -0.14 -0.25 105.19 113.45 3cos n GLY 317 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3cos n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cos s ARG 318 N 0.17 3.19 -0.06 1.61 3.00 -1.10 -2.14 118.95 123.62 3cos s ARG 318 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 55.73 55.22 3cos s ARG 318 Cb 0.00 -2.89 -0.01 0.00 0.00 0.00 0.00 34.95 32.05 3cos s ARG 318 CO 0.00 0.58 -0.24 0.99 0.00 0.00 0.00 175.30 176.63 3cos s THR 319 N -1.49 2.15 -0.09 0.02 2.01 0.05 -4.78 115.64 113.50 3cos s THR 319 Ca 0.32 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.33 3cos s THR 319 Cb -0.12 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.60 3cos s THR 319 CO 0.25 0.57 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.90 3cos s ILE 320 N -0.21 2.25 0.06 1.82 1.01 -1.26 -0.83 121.20 124.05 3cos s ILE 320 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.67 3cos s ILE 320 Cb -0.13 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 3cos s ILE 320 CO 0.03 0.56 0.07 -0.46 0.00 0.00 0.00 174.94 175.15 3cos n ASN 321 N 3.35 -0.20 -3.21 3.58 0.23 -0.45 -4.99 115.26 113.56 3cos n ASN 321 Ca -0.18 -1.36 -0.14 0.00 -0.53 0.00 0.00 54.58 52.36 3cos n ASN 321 Cb 0.53 0.40 -0.03 0.00 -2.08 0.00 0.00 39.78 38.60 3cos n ASN 321 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3cos s GLY 322 N -1.40 1.31 0.05 4.83 0.00 -1.26 -0.94 107.32 109.91 3cos s GLY 322 Ca 0.06 -1.40 0.05 0.00 0.00 0.00 0.00 44.72 43.44 3cos s GLY 322 CO 0.04 -0.89 -0.15 -1.08 0.00 0.00 0.00 173.10 171.02 3cos s THR 323 N -2.96 1.23 -0.21 0.90 -1.32 -1.06 -4.89 115.64 107.32 3cos s THR 323 Ca 0.28 -1.15 0.01 0.00 -1.21 0.00 0.00 61.69 59.62 3cos s THR 323 Cb -0.01 -1.12 0.05 0.00 -1.51 0.00 0.00 72.50 69.91 3cos s THR 323 CO 0.19 -0.04 -0.07 0.12 -2.21 0.00 0.00 174.62 172.61 3cos s PHE 324 N -0.99 2.33 -1.51 9.09 5.36 -1.26 -4.82 117.98 126.19 3cos s PHE 324 Ca 0.02 -1.63 -0.09 0.00 -0.96 0.00 0.00 56.93 54.27 3cos s PHE 324 Cb -0.09 -1.57 0.07 0.00 -0.34 0.00 0.00 43.02 41.09 3cos s PHE 324 CO 0.02 -0.75 0.72 0.34 -1.46 0.00 0.00 175.22 174.09 3cos n PHE 325 N 4.70 -1.90 -1.17 10.12 7.35 -1.26 -2.38 117.46 132.91 3cos n PHE 325 Ca -0.13 0.82 -0.06 0.00 -0.76 0.00 0.00 57.45 57.32 3cos n PHE 325 Cb 0.45 -3.71 -0.03 0.00 0.35 0.00 0.00 39.48 36.55 3cos n PHE 325 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3cos n GLY 326 N -1.69 0.67 2.23 7.13 0.00 -1.25 -2.73 105.19 109.55 3cos n GLY 326 Ca -0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 3cos n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cos n GLY 327 N -0.28 0.41 3.71 -0.02 0.00 -1.00 -3.73 105.19 104.28 3cos n GLY 327 Ca -0.06 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 3cos n GLY 327 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cos s TRP 328 N -1.80 3.57 -0.40 1.61 0.52 -1.11 -4.52 118.94 116.81 3cos s TRP 328 Ca 0.00 1.38 -0.27 0.00 0.02 0.00 0.00 56.10 57.23 3cos s TRP 328 Cb 0.00 -2.93 -0.06 0.00 -1.15 0.00 0.00 33.47 29.33 3cos s TRP 328 CO 0.00 -0.00 2.27 0.15 0.02 0.00 0.00 176.95 179.39 3cos s LYS 329 N 1.11 2.55 0.08 4.98 -0.14 -1.26 -4.79 119.74 122.28 3cos s LYS 329 Ca 0.42 1.56 -0.32 0.00 -1.36 0.00 0.00 55.97 56.27 3cos s LYS 329 Cb -0.18 -4.48 -0.16 0.00 -1.68 0.00 0.00 37.83 31.33 3cos s LYS 329 CO 0.20 -2.77 1.62 0.66 -0.76 0.00 0.00 175.35 174.30 3cos h SER 330 N 17.36 -0.88 -0.30 2.83 4.64 -1.87 -0.23 113.55 135.10 3cos h SER 330 Ca -0.30 0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.02 3cos h SER 330 Cb 1.24 0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.59 3cos h SER 330 CO 1.09 -0.52 0.03 0.58 -0.87 0.00 0.00 176.83 177.14 3cos h VAL 331 N -0.81 1.21 0.23 0.95 2.07 -1.88 -2.01 116.25 116.02 3cos h VAL 331 Ca -0.05 -0.80 -0.33 0.00 0.82 0.00 0.00 66.70 66.34 3cos h VAL 331 Cb 0.68 0.87 0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3cos h VAL 331 CO 0.03 0.28 -1.47 0.44 0.02 0.00 0.00 177.57 176.87 3cos h ASP 332 N 0.59 0.77 0.64 0.57 3.32 -1.91 -3.40 116.42 117.00 3cos h ASP 332 Ca 0.13 -0.85 -0.27 0.00 0.02 0.00 0.00 57.03 56.06 3cos h ASP 332 Cb 0.33 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3cos h ASP 332 CO 0.01 1.67 -1.39 0.28 -1.72 0.00 0.00 179.24 178.09 3cos h SER 333 N 0.14 0.19 -0.30 6.45 0.02 -0.90 -3.36 113.55 115.78 3cos h SER 333 Ca -0.25 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 3cos h SER 333 Cb 2.14 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.61 3cos h SER 333 CO 0.26 1.21 0.11 0.40 -1.14 0.00 0.00 176.83 177.67 3cos h ILE 334 N 0.03 1.19 -0.94 3.27 1.08 -1.57 -0.96 117.51 119.62 3cos h ILE 334 Ca -0.17 -0.59 0.13 0.00 -0.39 0.00 0.00 64.86 63.83 3cos h ILE 334 Cb 1.94 1.03 -0.08 0.00 -3.07 0.00 0.00 36.82 36.63 3cos h ILE 334 CO 0.14 0.20 0.60 -0.65 -0.69 0.00 0.00 178.15 177.75 3cos h PRO 335 N 0.33 0.82 -0.37 2.37 0.11 -1.78 -0.37 132.00 133.11 3cos h PRO 335 Ca 0.10 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.06 3cos h PRO 335 Cb 0.21 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 3cos h PRO 335 CO -0.01 0.54 -0.18 0.87 -0.21 0.00 0.00 178.00 179.02 3cos h LYS 336 N 0.84 0.68 -0.24 1.05 1.57 -1.58 -1.88 116.57 117.01 3cos h LYS 336 Ca 0.47 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 3cos h LYS 336 Cb 0.59 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3cos h LYS 336 CO -0.23 0.82 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.05 3cos h LEU 337 N 0.61 0.55 -0.62 2.94 3.38 -0.47 -0.48 115.31 121.22 3cos h LEU 337 Ca 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3cos h LEU 337 Cb 0.64 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3cos h LEU 337 CO 0.05 0.86 0.36 0.58 0.09 0.00 0.00 178.44 180.38 3cos h VAL 338 N 0.45 1.19 -0.43 1.22 2.07 -0.83 -1.75 116.25 118.17 3cos h VAL 338 Ca 0.05 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 3cos h VAL 338 Cb 0.82 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3cos h VAL 338 CO 0.07 0.20 0.13 0.74 0.02 0.00 0.00 177.57 178.72 3cos h THR 339 N 0.84 1.22 -0.78 2.57 2.02 -1.13 -2.25 112.91 115.41 3cos h THR 339 Ca 0.22 -0.74 0.10 0.00 0.77 0.00 0.00 66.41 66.76 3cos h THR 339 Cb 0.00 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 67.24 3cos h THR 339 CO -0.04 0.26 0.42 0.44 0.37 0.00 0.00 175.52 176.98 3cos h ASP 340 N 0.55 0.57 -0.50 4.18 3.32 -0.91 -0.98 116.42 122.66 3cos h ASP 340 Ca 0.14 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 3cos h ASP 340 Cb 0.28 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3cos h ASP 340 CO -0.00 0.32 0.18 0.22 -1.72 0.00 0.00 179.24 178.23 3cos h TYR 341 N 0.70 0.78 -0.87 4.55 3.20 -1.13 -1.09 116.97 123.11 3cos h TYR 341 Ca 0.38 -0.07 0.10 0.00 3.14 0.00 0.00 58.73 62.28 3cos h TYR 341 Cb 0.39 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 3cos h TYR 341 CO -0.08 0.66 0.56 0.87 -1.64 0.00 0.00 178.16 178.53 3cos h LYS 342 N 0.67 0.83 -0.49 1.82 1.79 -0.90 -1.36 116.57 118.93 3cos h LYS 342 Ca 0.16 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 3cos h LYS 342 Cb 0.23 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3cos h LYS 342 CO -0.01 0.55 0.00 0.09 -1.08 0.00 0.00 179.45 179.00 3cos n ASN 343 N -4.52 1.99 -2.65 0.86 3.02 -0.42 -4.93 115.26 108.60 3cos n ASN 343 Ca 0.15 -2.13 -0.20 0.00 -0.03 0.00 0.00 54.58 52.37 3cos n ASN 343 Cb 0.31 -0.33 0.03 0.00 -0.61 0.00 0.00 39.78 39.18 3cos n ASN 343 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3cos n LYS 344 N 0.30 -4.21 0.16 3.52 4.01 -0.51 -4.90 118.16 116.52 3cos n LYS 344 Ca 0.10 0.81 0.01 0.00 -0.51 0.00 0.00 58.31 58.72 3cos n LYS 344 Cb 0.37 -5.45 0.23 0.00 -0.51 0.00 0.00 35.03 29.68 3cos n LYS 344 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 3cos h LYS 345 N -1.18 0.00 -3.61 1.97 3.64 -1.44 -3.46 116.57 112.49 3cos h LYS 345 Ca -0.47 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 3cos h LYS 345 Cb 1.32 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 33.02 3cos h LYS 345 CO 0.50 0.53 -0.18 -0.59 -2.27 0.00 0.00 179.45 177.44 3cos s PHE 346 N -3.66 0.10 -0.85 1.91 -0.12 -1.26 -5.06 117.98 109.03 3cos s PHE 346 Ca -0.01 -0.46 -0.14 0.00 -0.05 0.00 0.00 56.93 56.27 3cos s PHE 346 Cb 0.12 0.13 0.22 0.00 -0.63 0.00 0.00 43.02 42.86 3cos s PHE 346 CO 0.74 -0.74 0.80 1.21 -0.05 0.00 0.00 175.22 177.17 3cos s ASN 347 N -2.89 6.79 0.22 1.98 3.84 -1.26 -4.88 114.94 118.73 3cos s ASN 347 Ca 0.10 -2.71 0.03 0.00 0.21 0.00 0.00 52.86 50.48 3cos s ASN 347 Cb 0.02 -2.22 0.18 0.00 -0.55 0.00 0.00 41.25 38.68 3cos s ASN 347 CO -0.05 -0.58 1.52 -0.07 -2.79 0.00 0.00 177.10 175.13 3cos h LEU 348 N 7.83 0.33 -1.66 3.21 3.38 -1.97 -3.27 115.31 123.17 3cos h LEU 348 Ca 0.12 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3cos h LEU 348 Cb 1.03 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3cos h LEU 348 CO 0.78 0.89 0.24 0.44 0.09 0.00 0.00 178.44 180.87 3cos h ASP 349 N 0.21 0.40 -0.04 -0.43 3.45 -1.95 -1.65 116.42 116.41 3cos h ASP 349 Ca -0.01 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.45 3cos h ASP 349 Cb 1.18 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.85 3cos h ASP 349 CO 0.10 0.29 0.04 0.00 -1.57 0.00 0.00 179.24 178.10 3cos h ALA 350 N 1.78 1.75 0.00 3.45 0.00 -1.99 -2.04 119.26 122.21 3cos h ALA 350 Ca 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3cos h ALA 350 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3cos h ALA 350 CO -0.03 -0.06 -0.25 -0.07 0.00 0.00 0.00 179.25 178.84 3cos h LEU 351 N 0.00 0.00 -8.84 0.00 3.38 -1.48 -3.44 115.31 104.93 3cos h LEU 351 Ca 0.02 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.37 3cos h LEU 351 Cb 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.72 3cos h LEU 351 CO -0.00 0.25 0.27 -0.69 0.09 0.00 0.00 178.44 178.36 3cos s VAL 352 N -3.50 4.83 -0.06 1.22 1.01 -0.77 -0.93 120.40 122.20 3cos s VAL 352 Ca 0.02 0.86 0.14 0.00 0.00 0.00 0.00 61.98 63.00 3cos s VAL 352 Cb 0.09 -4.11 -0.21 0.00 0.00 0.00 0.00 36.38 32.15 3cos s VAL 352 CO 0.65 -0.29 0.22 0.35 0.00 0.00 0.00 175.10 176.03 3cos n THR 353 N 5.59 0.36 -3.85 3.92 -2.24 -0.67 -4.94 114.28 112.45 3cos n THR 353 Ca 0.01 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 3cos n THR 353 Cb 0.48 -0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 3cos n THR 353 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3cos s HIS 354 N -2.76 -0.04 -0.06 4.78 3.76 -1.20 -5.01 115.29 114.76 3cos s HIS 354 Ca -0.06 0.07 0.01 0.00 -0.15 0.00 0.00 55.06 54.93 3cos s HIS 354 Cb 0.07 -0.01 0.02 0.00 1.11 0.00 0.00 32.58 33.78 3cos s HIS 354 CO 0.60 -0.23 -0.07 0.99 -0.85 0.00 0.00 174.74 175.18 3cos s THR 355 N -0.91 0.76 0.06 1.30 2.01 -1.26 -1.33 115.64 116.27 3cos s THR 355 Ca -0.10 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.69 3cos s THR 355 Cb -0.06 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 3cos s THR 355 CO 0.01 0.29 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.41 3cos s LEU 356 N 1.06 2.39 0.52 4.42 1.43 0.12 -4.96 118.68 123.66 3cos s LEU 356 Ca -0.08 -0.79 -0.20 0.00 -1.03 0.00 0.00 54.13 52.02 3cos s LEU 356 Cb -0.14 -0.04 -0.06 0.00 0.03 0.00 0.00 46.19 45.97 3cos s LEU 356 CO -0.01 -0.38 1.13 -2.16 0.23 0.00 0.00 176.35 175.17 3cos s PRO 357 N -2.80 3.46 0.54 1.29 0.04 -1.26 -0.63 135.00 135.64 3cos s PRO 357 Ca 0.00 1.63 0.25 0.00 0.04 0.00 0.00 61.00 62.92 3cos s PRO 357 Cb -0.01 -2.09 1.44 0.00 0.04 0.00 0.00 34.50 33.87 3cos s PRO 357 CO -0.03 -0.77 2.04 0.35 0.04 0.00 0.00 177.00 178.63 3cos h PHE 358 N 1.39 0.00 -0.84 0.56 3.57 -1.26 -0.79 116.94 119.57 3cos h PHE 358 Ca -0.50 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.19 3cos h PHE 358 Cb 1.26 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.94 3cos h PHE 358 CO 0.52 0.00 0.56 -0.44 -2.23 0.00 0.00 178.31 176.72 3cos h ASP 359 N 0.00 0.37 -0.65 0.41 3.45 -1.91 -2.12 116.42 115.98 3cos h ASP 359 Ca 0.17 0.03 -0.33 0.00 0.43 0.00 0.00 57.03 57.33 3cos h ASP 359 Cb 0.75 -0.04 -0.20 0.00 -0.56 0.00 0.00 39.33 39.28 3cos h ASP 359 CO -0.00 0.16 0.42 0.29 -1.57 0.00 0.00 179.24 178.55 3cos n LYS 360 N -4.48 1.82 -0.24 3.56 5.02 -0.30 -4.63 118.16 118.91 3cos n LYS 360 Ca 0.17 -1.95 0.15 0.00 -2.02 0.00 0.00 58.31 54.66 3cos n LYS 360 Cb 0.65 -1.77 0.44 0.00 -0.02 0.00 0.00 35.03 34.33 3cos n LYS 360 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 3cos h ILE 361 N 0.66 0.78 -0.48 -0.18 2.10 -1.54 -0.71 117.51 118.15 3cos h ILE 361 Ca 0.41 -0.19 -0.02 0.00 1.08 0.00 0.00 64.86 66.14 3cos h ILE 361 Cb 2.21 0.17 -0.02 0.00 -1.09 0.00 0.00 36.82 38.08 3cos h ILE 361 CO 0.72 0.10 0.23 0.28 -1.08 0.00 0.00 178.15 178.39 3cos h SER 362 N 0.56 0.60 -0.64 2.19 0.02 -1.87 -1.74 113.55 112.66 3cos h SER 362 Ca 0.44 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3cos h SER 362 Cb 0.87 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 3cos h SER 362 CO -0.19 0.52 0.39 -0.33 -1.14 0.00 0.00 176.83 176.09 3cos h GLU 363 N 0.68 0.89 -0.71 3.45 5.08 -1.50 -1.10 114.58 121.37 3cos h GLU 363 Ca 0.17 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3cos h GLU 363 Cb 0.08 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 3cos h GLU 363 CO -0.02 0.62 0.35 0.00 -1.00 0.00 0.00 179.01 178.96 3cos h ALA 364 N 1.53 0.91 -0.50 3.43 0.00 -1.28 0.12 119.26 123.47 3cos h ALA 364 Ca 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3cos h ALA 364 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3cos h ALA 364 CO -0.04 0.46 0.24 0.74 0.00 0.00 0.00 179.25 180.64 3cos h PHE 365 N 0.98 0.73 -0.29 0.00 -1.00 -1.21 -2.11 116.94 114.04 3cos h PHE 365 Ca 0.24 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.98 3cos h PHE 365 Cb 0.10 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 3cos h PHE 365 CO 0.00 0.58 0.17 -0.44 -1.61 0.00 0.00 178.31 177.01 3cos h ASP 366 N 0.67 0.36 -0.73 2.17 3.32 -0.81 0.32 116.42 121.71 3cos h ASP 366 Ca 0.17 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.22 3cos h ASP 366 Cb 0.13 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 3cos h ASP 366 CO -0.02 0.32 0.42 -0.07 -1.72 0.00 0.00 179.24 178.17 3cos h LEU 367 N 0.36 0.63 -0.21 1.55 3.38 -0.70 0.82 115.31 121.13 3cos h LEU 367 Ca 0.10 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3cos h LEU 367 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3cos h LEU 367 CO -0.02 0.39 -0.08 -0.03 0.09 0.00 0.00 178.44 178.80 3cos h MET 368 N 0.76 0.43 0.00 1.13 4.05 -1.11 0.29 114.93 120.48 3cos h MET 368 Ca 0.33 -0.18 -0.09 0.00 -0.28 0.00 0.00 59.70 59.49 3cos h MET 368 Cb 0.22 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 3cos h MET 368 CO -0.19 0.69 -0.43 -0.91 0.23 0.00 0.00 176.91 176.30 3cos h ASN 369 N 0.14 0.00 0.15 1.39 2.35 -0.64 -2.00 115.58 116.97 3cos h ASN 369 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3cos h ASN 369 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3cos h ASN 369 CO 0.03 0.43 -0.09 0.00 -1.65 0.00 0.00 177.43 176.14 3cos n GLN 370 N -4.01 1.12 -1.91 0.81 6.02 0.26 -4.95 117.38 114.71 3cos n GLN 370 Ca -0.02 -0.52 -0.09 0.00 -0.01 0.00 0.00 57.00 56.36 3cos n GLN 370 Cb 0.46 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 3cos n GLN 370 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cos n GLY 371 N 1.22 0.31 0.01 1.08 0.00 -0.75 -4.95 105.19 102.11 3cos n GLY 371 Ca 0.17 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.76 3cos n GLY 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cos n LYS 372 N -2.14 0.12 -4.56 1.61 5.02 0.98 -4.97 118.16 114.22 3cos n LYS 372 Ca -0.11 -0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 55.90 3cos n LYS 372 Cb 0.50 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 3cos n LYS 372 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3cos s SER 373 N -3.32 3.70 0.00 4.39 1.04 -1.19 -5.01 113.70 113.31 3cos s SER 373 Ca 0.06 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.24 3cos s SER 373 Cb 0.16 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.93 3cos s SER 373 CO 0.84 -0.29 0.00 -0.38 0.98 0.00 0.00 173.24 174.38 3cos n ILE 374 N -0.83 0.00 -5.24 -1.02 5.41 -1.26 -4.87 119.36 111.55 3cos n ILE 374 Ca -0.05 0.11 -0.32 0.00 1.00 0.00 0.00 62.75 63.49 3cos n ILE 374 Cb 0.65 -1.05 -0.16 0.00 -0.71 0.00 0.00 39.64 38.37 3cos n ILE 374 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3cos s ARG 375 N -0.25 2.52 -0.21 0.38 1.81 -0.11 -4.46 118.95 118.63 3cos s ARG 375 Ca 0.00 -0.89 -0.07 0.00 -1.72 0.00 0.00 55.73 53.05 3cos s ARG 375 Cb 0.00 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.29 3cos s ARG 375 CO 0.00 0.41 0.07 0.99 -0.68 0.00 0.00 175.30 176.09 3cos s THR 376 N -0.23 4.58 -0.21 0.02 2.01 -1.26 -1.67 115.64 118.87 3cos s THR 376 Ca -0.01 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.68 3cos s THR 376 Cb -0.13 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 3cos s THR 376 CO 0.03 0.40 0.64 -0.63 -0.69 0.00 0.00 174.62 174.36 3cos s ILE 377 N 0.97 5.01 -0.21 1.82 -1.09 -0.44 -3.54 121.20 123.71 3cos s ILE 377 Ca 0.04 1.19 -0.10 0.00 -2.23 0.00 0.00 60.65 59.55 3cos s ILE 377 Cb -0.14 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 3cos s ILE 377 CO 0.03 0.09 0.13 -0.76 -1.23 0.00 0.00 174.94 173.19 3cos s LEU 378 N 2.06 4.07 -0.22 2.97 1.43 0.11 -0.70 118.68 128.40 3cos s LEU 378 Ca 0.28 0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.47 3cos s LEU 378 Cb -0.16 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 3cos s LEU 378 CO 0.10 0.13 -0.00 -0.63 0.23 0.00 0.00 176.35 176.18 3cos s ILE 379 N 0.66 3.81 -2.00 -0.59 -1.09 0.20 -1.54 121.20 120.65 3cos s ILE 379 Ca 0.07 -0.35 0.24 0.00 -2.23 0.00 0.00 60.65 58.37 3cos s ILE 379 Cb -0.12 -2.74 0.67 0.00 -1.58 0.00 0.00 42.46 38.69 3cos s ILE 379 CO 0.01 0.41 1.78 0.49 -1.23 0.00 0.00 174.94 176.39