#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 -1.69 2.61 -2.24 -1.26 -4.87 114.28 106.83 3cos n THR 3 Ca 0.00 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 3cos n THR 3 Cb 0.00 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 3cos n THR 3 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3cos n LYS 4 N -0.54 2.69 -0.98 -0.78 4.81 -1.26 -1.12 118.16 120.98 3cos n LYS 4 Ca 0.11 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.53 3cos n LYS 4 Cb 0.37 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.57 3cos n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cos n GLY 5 N 4.18 0.97 3.70 3.14 0.00 -1.26 -5.02 105.19 110.90 3cos n GLY 5 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.04 2.59 0.22 1.61 -0.14 -0.27 -4.83 119.74 118.88 3cos s LYS 6 Ca 0.00 -0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 53.41 3cos s LYS 6 Cb 0.00 -2.53 -0.10 0.00 -1.68 0.00 0.00 37.83 33.53 3cos s LYS 6 CO 0.00 0.51 1.43 0.08 -0.76 0.00 0.00 175.35 176.61 3cos s VAL 7 N -1.47 2.80 -0.17 3.17 1.01 -1.26 -4.16 120.40 120.31 3cos s VAL 7 Ca 0.27 0.65 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 3cos s VAL 7 Cb -0.11 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3cos s VAL 7 CO 0.19 0.09 0.04 -0.63 0.00 0.00 0.00 175.10 174.80 3cos s ILE 8 N 0.23 4.61 -0.19 2.22 1.01 -0.25 -4.93 121.20 123.89 3cos s ILE 8 Ca 0.60 -0.10 -0.13 0.00 0.00 0.00 0.00 60.65 61.02 3cos s ILE 8 Cb -0.41 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 3cos s ILE 8 CO 0.40 0.47 0.26 -0.54 0.00 0.00 0.00 174.94 175.54 3cos s LYS 9 N 0.31 4.19 0.37 2.79 1.02 -1.26 0.11 119.74 127.27 3cos s LYS 9 Ca 0.02 -0.00 -0.10 0.00 0.02 0.00 0.00 55.97 55.91 3cos s LYS 9 Cb -0.13 -3.47 0.03 0.00 -0.52 0.00 0.00 37.83 33.74 3cos s LYS 9 CO 0.01 0.15 0.66 0.00 -0.92 0.00 0.00 175.35 175.25 3cos s LYS 11 N -2.65 4.02 0.03 0.00 1.02 -1.26 -0.65 119.74 120.26 3cos s LYS 11 Ca 0.22 0.54 -0.07 0.00 0.02 0.00 0.00 55.97 56.67 3cos s LYS 11 Cb -0.03 -3.01 -0.00 0.00 -0.52 0.00 0.00 37.83 34.27 3cos s LYS 11 CO 0.15 0.52 0.14 0.00 -0.92 0.00 0.00 175.35 175.24 3cos s ALA 12 N -1.37 -0.22 -0.32 5.17 0.00 -0.36 -1.76 121.76 122.90 3cos s ALA 12 Ca 0.35 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 51.75 3cos s ALA 12 Cb -0.16 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 3cos s ALA 12 CO 0.19 -0.31 0.56 0.00 0.00 0.00 0.00 175.76 176.19 3cos s ALA 13 N -2.35 3.51 -0.12 0.00 0.00 0.05 -0.34 121.76 122.50 3cos s ALA 13 Ca -0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 3cos s ALA 13 Cb -0.02 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 3cos s ALA 13 CO -0.03 -1.11 -0.04 0.42 0.00 0.00 0.00 175.76 175.00 3cos s ILE 14 N 2.48 3.93 -0.44 0.00 1.01 0.19 -4.41 121.20 123.96 3cos s ILE 14 Ca 0.21 -0.36 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 3cos s ILE 14 Cb -0.15 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.66 3cos s ILE 14 CO 0.12 0.54 0.61 0.00 0.00 0.00 0.00 174.94 176.21 3cos s ALA 15 N -0.12 3.36 0.15 9.38 0.00 -0.14 -1.04 121.76 133.35 3cos s ALA 15 Ca 0.03 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 50.78 3cos s ALA 15 Cb -0.13 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 3cos s ALA 15 CO 0.02 -1.76 1.35 -1.49 0.00 0.00 0.00 175.76 173.88 3cos h TRP 16 N 8.86 0.09 -3.08 0.00 4.06 -1.87 -1.19 115.95 122.81 3cos h TRP 16 Ca -0.26 -0.06 0.01 0.00 2.06 0.00 0.00 58.89 60.65 3cos h TRP 16 Cb 1.10 -0.01 -0.09 0.00 -1.00 0.00 0.00 29.16 29.16 3cos h TRP 16 CO 0.71 0.94 0.17 -1.83 -3.56 0.00 0.00 178.44 174.87 3cos s GLU 17 N -2.97 1.49 0.47 0.49 -1.05 -1.26 -4.29 118.70 111.58 3cos s GLU 17 Ca -0.01 -0.76 -0.23 0.00 -0.15 0.00 0.00 54.97 53.82 3cos s GLU 17 Cb 0.10 0.58 -0.07 0.00 -0.44 0.00 0.00 34.13 34.30 3cos s GLU 17 CO 0.82 -0.66 1.25 0.00 0.95 0.00 0.00 175.26 177.61 3cos s ALA 18 N -3.84 2.98 -0.06 -0.84 0.00 -1.26 -3.63 121.76 115.11 3cos s ALA 18 Ca 0.07 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.13 3cos s ALA 18 Cb -0.03 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3cos s ALA 18 CO -0.03 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.24 3cos n GLY 19 N 0.57 0.47 3.43 0.00 0.00 0.96 -4.75 105.19 105.87 3cos n GLY 19 Ca 0.08 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.67 1.54 0.77 1.61 -0.14 -1.24 -4.95 119.74 116.66 3cos s LYS 20 Ca 0.00 -1.39 -0.14 0.00 -1.36 0.00 0.00 55.97 53.08 3cos s LYS 20 Cb 0.00 -1.92 0.06 0.00 -1.68 0.00 0.00 37.83 34.29 3cos s LYS 20 CO 0.00 0.43 1.21 -1.25 -0.76 0.00 0.00 175.35 174.98 3cos s PRO 21 N -2.35 1.87 0.62 -1.68 0.04 -1.26 -4.94 135.00 127.29 3cos s PRO 21 Ca 0.18 1.77 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 3cos s PRO 21 Cb -0.09 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 3cos s PRO 21 CO 0.09 -2.04 1.13 -0.51 0.04 0.00 0.00 177.00 175.71 3cos s LEU 22 N -5.44 3.53 -0.10 -3.56 1.43 -1.26 -4.81 118.68 108.46 3cos s LEU 22 Ca 0.74 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 56.00 3cos s LEU 22 Cb -0.29 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.37 3cos s LEU 22 CO 0.48 -1.55 -0.20 0.00 0.23 0.00 0.00 176.35 175.32 3cos s ILE 24 N 0.60 3.83 0.14 0.00 -1.09 -1.26 -0.64 121.20 122.78 3cos s ILE 24 Ca -0.14 1.10 0.04 0.00 -2.23 0.00 0.00 60.65 59.41 3cos s ILE 24 Cb -0.17 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 3cos s ILE 24 CO 0.04 -0.06 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.00 3cos s GLU 25 N 3.25 1.04 -0.10 2.79 0.41 0.54 -4.97 118.70 121.65 3cos s GLU 25 Ca 0.64 -1.45 -0.23 0.00 -0.41 0.00 0.00 54.97 53.52 3cos s GLU 25 Cb -0.29 -0.51 -0.03 0.00 -1.78 0.00 0.00 34.13 31.52 3cos s GLU 25 CO 0.24 0.03 0.69 -2.00 -0.49 0.00 0.00 175.26 173.73 3cos s GLU 26 N -3.79 4.38 0.23 1.61 2.12 -1.26 -1.22 118.70 120.76 3cos s GLU 26 Ca 0.17 0.83 0.10 0.00 0.36 0.00 0.00 54.97 56.44 3cos s GLU 26 Cb 0.04 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 3cos s GLU 26 CO 0.00 -0.04 -0.19 0.14 -0.54 0.00 0.00 175.26 174.63 3cos s VAL 27 N 1.16 2.18 -0.21 3.70 -7.23 0.18 -4.68 120.40 115.50 3cos s VAL 27 Ca 0.36 -2.21 -0.08 0.00 -1.81 0.00 0.00 61.98 58.24 3cos s VAL 27 Cb -0.17 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 3cos s VAL 27 CO 0.16 -0.37 0.08 -1.61 -0.31 0.00 0.00 175.10 173.04 3cos s GLU 28 N -3.26 3.89 -0.29 4.82 2.02 -0.31 -1.76 118.70 123.82 3cos s GLU 28 Ca 0.24 -0.38 -0.07 0.00 0.02 0.00 0.00 54.97 54.79 3cos s GLU 28 Cb -0.05 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.90 3cos s GLU 28 CO 0.11 0.10 0.07 0.08 0.02 0.00 0.00 175.26 175.65 3cos s VAL 29 N 0.84 4.00 0.64 2.63 1.01 0.12 -1.61 120.40 128.03 3cos s VAL 29 Ca 0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 3cos s VAL 29 Cb -0.14 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 3cos s VAL 29 CO 0.02 0.13 1.10 0.00 0.00 0.00 0.00 175.10 176.35 3cos s ALA 30 N 1.52 2.56 0.77 5.51 0.00 -0.19 -1.10 121.76 130.82 3cos s ALA 30 Ca 0.03 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 3cos s ALA 30 Cb -0.17 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.72 3cos s ALA 30 CO 0.02 -1.12 1.14 -2.14 0.00 0.00 0.00 175.76 173.66 3cos s PRO 31 N -4.07 2.07 0.30 0.00 0.02 -1.26 -4.90 135.00 127.16 3cos s PRO 31 Ca 0.66 1.48 -0.29 0.00 0.02 0.00 0.00 61.00 62.87 3cos s PRO 31 Cb -0.19 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.37 3cos s PRO 31 CO 0.40 -1.83 1.20 -1.25 -0.33 0.00 0.00 177.00 175.19 3cos s PRO 32 N -4.37 4.50 0.00 5.54 0.04 -1.26 -5.05 135.00 134.40 3cos s PRO 32 Ca 0.68 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.72 3cos s PRO 32 Cb -0.23 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.18 3cos s PRO 32 CO 0.50 0.02 0.00 1.63 0.04 0.00 0.00 177.00 179.18 3cos n LYS 33 N 1.03 0.80 -1.61 4.56 5.02 -1.26 -4.44 118.16 122.26 3cos n LYS 33 Ca -0.00 0.00 -0.48 0.00 -2.02 0.00 0.00 58.31 55.81 3cos n LYS 33 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.41 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 -0.09 -2.84 7.82 0.00 -1.26 -1.93 120.51 119.21 3cos n ALA 34 Ca 0.00 0.45 -0.22 0.00 0.00 0.00 0.00 53.44 53.67 3cos n ALA 34 Cb 0.00 -2.13 0.02 0.00 0.00 0.00 0.00 19.45 17.35 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 1.81 -1.69 -4.25 0.00 8.25 -0.44 -4.90 115.22 114.00 3cos n HIS 35 Ca 0.14 0.38 -0.16 0.00 -0.26 0.00 0.00 57.72 57.82 3cos n HIS 35 Cb 0.26 -4.32 -0.10 0.00 1.12 0.00 0.00 29.99 26.95 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 -5.51 1.06 -0.06 -0.41 2.02 -0.81 -1.27 118.70 113.72 3cos s GLU 36 Ca 0.22 -1.36 0.01 0.00 0.02 0.00 0.00 54.97 53.86 3cos s GLU 36 Cb -0.10 -0.78 0.02 0.00 0.10 0.00 0.00 34.13 33.38 3cos s GLU 36 CO 0.27 0.12 -0.05 0.08 0.02 0.00 0.00 175.26 175.71 3cos s VAL 37 N -2.75 0.61 -0.18 2.63 1.01 0.20 -0.06 120.40 121.86 3cos s VAL 37 Ca 0.13 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 3cos s VAL 37 Cb -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 3cos s VAL 37 CO 0.02 0.26 0.44 -0.60 0.00 0.00 0.00 175.10 175.22 3cos s ARG 38 N 1.18 4.22 -0.09 2.72 3.52 0.13 -1.44 118.95 129.19 3cos s ARG 38 Ca -0.07 0.30 0.04 0.00 -0.13 0.00 0.00 55.73 55.87 3cos s ARG 38 Cb -0.14 -3.52 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 3cos s ARG 38 CO -0.01 -0.01 -0.21 0.42 -0.81 0.00 0.00 175.30 174.68 3cos s ILE 39 N 1.20 2.38 -0.40 4.11 1.01 0.52 -0.77 121.20 129.25 3cos s ILE 39 Ca 0.21 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 3cos s ILE 39 Cb -0.15 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.42 3cos s ILE 39 CO 0.09 0.56 0.91 -1.58 0.00 0.00 0.00 174.94 174.91 3cos s GLN 40 N 0.06 3.71 0.03 2.79 0.74 0.15 -1.41 119.66 125.73 3cos s GLN 40 Ca -0.09 0.38 -0.30 0.00 0.05 0.00 0.00 55.36 55.40 3cos s GLN 40 Cb -0.15 -3.85 -0.05 0.00 1.10 0.00 0.00 33.01 30.06 3cos s GLN 40 CO 0.06 -1.04 1.21 0.42 -0.55 0.00 0.00 175.29 175.39 3cos s ILE 41 N 3.53 4.08 -0.26 -2.34 -1.09 0.45 -1.27 121.20 124.30 3cos s ILE 41 Ca 0.37 1.47 -0.10 0.00 -2.23 0.00 0.00 60.65 60.15 3cos s ILE 41 Cb -0.11 -3.94 -0.15 0.00 -1.58 0.00 0.00 42.46 36.68 3cos s ILE 41 CO 0.21 0.08 -0.23 -0.38 -1.23 0.00 0.00 174.94 173.38 3cos n ILE 42 N 4.15 1.53 -3.85 2.92 2.08 -0.62 -4.75 119.36 120.83 3cos n ILE 42 Ca 0.10 -0.41 -0.12 0.00 0.56 0.00 0.00 62.75 62.88 3cos n ILE 42 Cb 0.46 -1.78 -0.14 0.00 -0.75 0.00 0.00 39.64 37.44 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 -2.50 -0.11 0.01 -1.39 0.00 -1.06 -2.93 121.76 113.79 3cos s ALA 43 Ca -0.36 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 3cos s ALA 43 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 3cos s ALA 43 CO 0.54 -0.03 0.02 -0.08 0.00 0.00 0.00 175.76 176.22 3cos s THR 44 N 0.07 0.07 0.35 0.00 -1.32 -0.60 -1.28 115.64 112.93 3cos s THR 44 Ca -0.00 -0.59 0.09 0.00 -1.21 0.00 0.00 61.69 59.97 3cos s THR 44 Cb -0.01 -0.23 -0.07 0.00 -1.51 0.00 0.00 72.50 70.68 3cos s THR 44 CO -0.00 -0.33 -0.06 -0.94 -2.21 0.00 0.00 174.62 171.08 3cos s SER 45 N -1.00 3.65 -0.25 8.08 1.04 0.36 0.11 113.70 125.69 3cos s SER 45 Ca -0.11 -1.24 -0.11 0.00 0.48 0.00 0.00 55.95 54.97 3cos s SER 45 Cb -0.07 -0.34 -0.05 0.00 0.10 0.00 0.00 66.02 65.67 3cos s SER 45 CO -0.00 -0.28 0.19 -0.22 0.98 0.00 0.00 173.24 173.91 3cos s LEU 46 N -3.61 4.09 0.09 2.42 2.96 -1.23 -4.35 118.68 119.04 3cos s LEU 46 Ca 0.33 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 3cos s LEU 46 Cb 0.05 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3cos s LEU 46 CO 0.16 0.02 0.18 0.00 -1.32 0.00 0.00 176.35 175.39 3cos h HIS 48 N 2.93 0.10 -0.82 0.00 2.76 -1.98 -1.69 115.15 116.44 3cos h HIS 48 Ca -0.46 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 57.83 3cos h HIS 48 Cb 1.17 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 30.04 3cos h HIS 48 CO 0.59 0.06 0.53 1.15 -1.30 0.00 0.00 177.93 178.97 3cos h THR 49 N 0.10 0.89 -0.87 6.26 2.02 -1.96 -0.70 112.91 118.65 3cos h THR 49 Ca 0.07 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.04 3cos h THR 49 Cb 0.15 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 3cos h THR 49 CO -0.01 0.12 0.58 0.44 0.37 0.00 0.00 175.52 177.02 3cos h ASP 50 N 0.67 0.98 -0.08 4.18 3.32 -1.72 -2.05 116.42 121.73 3cos h ASP 50 Ca 0.39 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.22 3cos h ASP 50 Cb 0.59 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.91 3cos h ASP 50 CO -0.16 0.69 -0.74 0.00 -1.72 0.00 0.00 179.24 177.32 3cos h ALA 51 N 1.47 0.19 -0.40 3.45 0.00 -1.41 -3.34 119.26 119.22 3cos h ALA 51 Ca 0.33 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.68 3cos h ALA 51 Cb -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3cos h ALA 51 CO -0.08 0.54 0.20 1.15 0.00 0.00 0.00 179.25 181.06 3cos h THR 52 N 0.28 0.98 0.00 0.00 2.02 -0.80 -2.93 112.91 112.46 3cos h THR 52 Ca -0.07 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3cos h THR 52 Cb 1.39 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3cos h THR 52 CO 0.15 0.07 0.00 -0.37 0.37 0.00 0.00 175.52 175.74 3cos h VAL 53 N 0.41 0.00 -0.21 3.16 -1.51 -1.52 -2.31 116.25 114.27 3cos h VAL 53 Ca 0.17 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 3cos h VAL 53 Cb 0.07 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 3cos h VAL 53 CO -0.11 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 178.53 3cos n ILE 54 N -3.03 0.25 -2.21 7.19 -5.35 -1.14 -4.81 119.36 110.27 3cos n ILE 54 Ca 0.01 -0.63 -0.37 0.00 -0.27 0.00 0.00 62.75 61.49 3cos n ILE 54 Cb 0.31 1.25 -0.00 0.00 -1.74 0.00 0.00 39.64 39.45 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 -1.75 5.98 0.56 7.28 -1.08 -0.87 -0.03 116.67 126.77 3cos s ASP 55 Ca 0.34 2.33 0.32 0.00 -0.52 0.00 0.00 52.55 55.02 3cos s ASP 55 Cb 0.22 -2.60 1.67 0.00 -1.46 0.00 0.00 42.92 40.74 3cos s ASP 55 CO 0.31 -1.05 2.13 0.28 0.52 0.00 0.00 175.17 177.36 3cos h SER 56 N 1.82 0.00 1.52 -0.34 0.02 -1.88 -2.48 113.55 112.20 3cos h SER 56 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3cos h SER 56 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3cos h SER 56 CO 0.59 0.07 -0.27 0.11 -1.14 0.00 0.00 176.83 176.19 3cos h LYS 57 N 0.00 0.00 -6.74 3.45 1.57 -1.91 -3.45 116.57 109.49 3cos h LYS 57 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 3cos h LYS 57 Cb 0.28 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.60 3cos h LYS 57 CO 0.01 0.00 0.51 0.12 -0.57 0.00 0.00 179.45 179.52 3cos s PHE 58 N -3.20 3.51 0.02 -1.35 5.36 -0.93 -3.76 117.98 117.62 3cos s PHE 58 Ca 0.07 1.58 0.06 0.00 -0.96 0.00 0.00 56.93 57.68 3cos s PHE 58 Cb 0.09 -3.35 -0.03 0.00 -0.34 0.00 0.00 43.02 39.39 3cos s PHE 58 CO 0.68 -0.83 -0.18 -1.21 -1.46 0.00 0.00 175.22 172.22 3cos s GLU 59 N -0.88 2.16 0.00 10.12 2.02 -1.26 -4.78 118.70 126.07 3cos s GLU 59 Ca 0.48 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.55 3cos s GLU 59 Cb -0.32 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.69 3cos s GLU 59 CO 0.39 0.56 0.00 0.41 0.02 0.00 0.00 175.26 176.64 3cos n GLY 60 N 1.74 0.55 3.75 -1.39 0.00 -1.26 -5.01 105.19 103.57 3cos n GLY 60 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.86 118.68 120.88 3cos s LEU 61 Ca 0.00 0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 54.66 3cos s LEU 61 Cb 0.00 -2.77 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 3cos s LEU 61 CO 0.00 0.08 0.64 0.00 -1.32 0.00 0.00 176.35 175.75 3cos s ALA 62 N 0.11 3.46 0.22 5.97 0.00 -1.26 -5.07 121.76 125.19 3cos s ALA 62 Ca 0.28 0.09 0.10 0.00 0.00 0.00 0.00 51.96 52.43 3cos s ALA 62 Cb -0.16 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 3cos s ALA 62 CO 0.13 0.16 -0.10 -0.06 0.00 0.00 0.00 175.76 175.89 3cos s PHE 63 N -0.22 2.58 0.64 0.00 0.40 -1.26 -4.38 117.98 115.74 3cos s PHE 63 Ca 0.33 -0.25 -0.15 0.00 -0.60 0.00 0.00 56.93 56.26 3cos s PHE 63 Cb -0.19 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 3cos s PHE 63 CO 0.19 0.57 1.09 -1.25 0.70 0.00 0.00 175.22 176.51 3cos s PRO 64 N -3.14 2.99 -0.04 0.24 0.04 -1.26 -4.91 135.00 128.92 3cos s PRO 64 Ca 0.27 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.51 3cos s PRO 64 Cb -0.08 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.50 3cos s PRO 64 CO 0.16 -1.09 0.20 0.54 0.04 0.00 0.00 177.00 176.85 3cos s VAL 65 N -2.45 0.04 -0.33 -0.36 0.11 -0.45 -0.56 120.40 116.40 3cos s VAL 65 Ca 0.65 -0.35 -0.09 0.00 -2.93 0.00 0.00 61.98 59.26 3cos s VAL 65 Cb -0.18 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 3cos s VAL 65 CO 0.41 -0.19 0.15 -0.63 -3.33 0.00 0.00 175.10 171.51 3cos s ILE 66 N -0.70 4.42 0.00 7.04 1.01 -0.85 -0.97 121.20 131.15 3cos s ILE 66 Ca -0.08 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3cos s ILE 66 Cb -0.05 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.09 3cos s ILE 66 CO 0.01 -0.03 0.00 1.33 0.00 0.00 0.00 174.94 176.25 3cos n VAL 67 N 4.95 0.00 -0.04 2.92 0.24 -1.26 -3.22 118.33 121.92 3cos n VAL 67 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 3cos n VAL 67 Cb 0.48 -1.41 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 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 0.53 0.00 7.63 0.00 -1.26 -1.99 105.19 115.10 3cos n GLY 68 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 2.31 0.00 -3.92 1.61 1.44 -1.26 -1.06 115.22 114.35 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 29.98 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 0.25 -1.40 2.12 -1.26 -4.59 118.70 115.25 3cos s GLU 70 Ca 0.00 -1.93 -0.16 0.00 0.36 0.00 0.00 54.97 53.25 3cos s GLU 70 Cb 0.00 -2.92 0.01 0.00 0.26 0.00 0.00 34.13 31.48 3cos s GLU 70 CO 0.00 -1.01 0.55 0.00 -0.54 0.00 0.00 175.26 174.25 3cos s ALA 71 N 0.68 -0.62 -0.01 6.30 0.00 -1.20 -0.49 121.76 126.42 3cos s ALA 71 Ca 0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 3cos s ALA 71 Cb -0.21 0.97 -0.00 0.00 0.00 0.00 0.00 23.12 23.87 3cos s ALA 71 CO -0.08 -0.89 0.05 0.00 0.00 0.00 0.00 175.76 174.83 3cos s ALA 72 N -3.97 -0.10 0.00 0.00 0.00 -0.41 -4.16 121.76 113.13 3cos s ALA 72 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.02 3cos s ALA 72 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3cos s ALA 72 CO 0.06 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.13 3cos n GLY 73 N 2.35 2.92 3.13 0.00 0.00 -0.15 -1.58 105.19 111.86 3cos n GLY 73 Ca -0.17 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.66 1.38 -0.00 -0.61 1.01 -0.39 -1.01 121.20 118.92 3cos s ILE 74 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 3cos s ILE 74 Cb 0.00 -1.19 -0.06 0.00 0.01 0.00 0.00 42.46 41.22 3cos s ILE 74 CO 0.00 0.40 1.56 -0.69 0.00 0.00 0.00 174.94 176.21 3cos s VAL 75 N 0.02 3.48 -0.13 2.92 1.01 -0.02 -0.67 120.40 127.01 3cos s VAL 75 Ca -0.03 0.79 -0.14 0.00 0.00 0.00 0.00 61.98 62.60 3cos s VAL 75 Cb -0.11 -3.51 -0.25 0.00 0.00 0.00 0.00 36.38 32.51 3cos s VAL 75 CO 0.02 -0.03 0.42 -0.08 0.00 0.00 0.00 175.10 175.43 3cos h GLU 76 N 8.58 0.20 -2.90 2.72 4.22 -1.29 0.12 114.58 126.23 3cos h GLU 76 Ca -0.39 -0.34 0.00 0.00 0.08 0.00 0.00 59.36 58.71 3cos h GLU 76 Cb 1.18 0.13 -0.12 0.00 0.50 0.00 0.00 28.75 30.44 3cos h GLU 76 CO 0.93 1.16 0.25 -1.54 -2.18 0.00 0.00 179.01 177.63 3cos s SER 77 N -7.00 -0.52 0.07 1.04 1.04 -1.02 -4.76 113.70 102.56 3cos s SER 77 Ca -0.23 -0.05 0.08 0.00 0.48 0.00 0.00 55.95 56.24 3cos s SER 77 Cb 0.05 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 3cos s SER 77 CO 0.73 -0.95 -0.22 0.27 0.98 0.00 0.00 173.24 174.05 3cos s ILE 78 N -3.68 1.80 0.77 -1.02 -4.36 -1.26 -0.69 121.20 112.76 3cos s ILE 78 Ca 0.02 -1.37 -0.07 0.00 -0.26 0.00 0.00 60.65 58.97 3cos s ILE 78 Cb -0.01 -1.58 0.11 0.00 1.25 0.00 0.00 42.46 42.23 3cos s ILE 78 CO -0.11 0.15 1.09 -0.83 0.24 0.00 0.00 174.94 175.47 3cos s GLY 79 N -1.46 1.73 0.19 6.27 0.00 0.91 -4.91 107.32 110.04 3cos s GLY 79 Ca 0.08 -1.20 -0.33 0.00 0.00 0.00 0.00 44.72 43.28 3cos s GLY 79 CO 0.03 -0.66 1.29 -1.05 0.00 0.00 0.00 173.10 172.71 3cos n PRO 80 N -3.11 1.52 -0.22 2.90 -0.02 -1.26 -2.86 135.00 131.95 3cos n PRO 80 Ca 0.12 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3cos n PRO 80 Cb 0.60 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 2.21 1.80 3.69 -1.23 0.00 -1.26 -1.33 105.19 109.07 3cos n GLY 81 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.95 4.34 0.00 1.61 1.01 -1.13 -4.86 120.40 118.41 3cos s VAL 82 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.63 3cos s VAL 82 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 3cos s VAL 82 CO 0.00 0.01 0.14 0.35 0.00 0.00 0.00 175.10 175.60 3cos n THR 83 N 4.57 0.00 0.24 3.92 -2.24 -1.26 -4.86 114.28 114.65 3cos n THR 83 Ca 0.10 -0.37 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 3cos n THR 83 Cb 0.47 1.10 0.03 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.45 0.77 -4.08 3.42 6.94 -1.26 -4.91 115.26 115.69 3cos n ASN 84 Ca 0.00 0.23 -0.09 0.00 -0.02 0.00 0.00 54.58 54.69 3cos n ASN 84 Cb 0.03 0.47 -0.09 0.00 -2.36 0.00 0.00 39.78 37.82 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 -3.31 0.12 0.14 3.53 -7.23 -1.26 -4.83 120.40 107.55 3cos s VAL 85 Ca 0.01 -1.73 -0.00 0.00 -1.81 0.00 0.00 61.98 58.45 3cos s VAL 85 Cb 0.11 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 3cos s VAL 85 CO 0.78 -0.54 0.03 -1.59 -0.31 0.00 0.00 175.10 173.48 3cos s LYS 86 N -4.00 0.98 0.20 4.82 -2.85 -1.26 -4.98 119.74 112.64 3cos s LYS 86 Ca 0.18 -1.46 -0.32 0.00 -1.00 0.00 0.00 55.97 53.37 3cos s LYS 86 Cb 0.07 0.06 -0.15 0.00 -2.06 0.00 0.00 37.83 35.75 3cos s LYS 86 CO -0.02 -0.21 1.24 -2.30 0.10 0.00 0.00 175.35 174.17 3cos n PRO 87 N -0.14 1.45 0.00 1.78 -0.02 -1.26 -2.11 135.00 134.71 3cos n PRO 87 Ca -0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3cos n PRO 87 Cb 0.63 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.06 3.08 3.77 -1.23 0.00 0.41 -4.96 105.19 108.33 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 -1.14 6.52 0.12 1.61 1.01 -0.89 -4.64 116.67 119.25 3cos s ASP 89 Ca 0.00 2.82 -0.30 0.00 0.71 0.00 0.00 52.55 55.78 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 -0.72 1.02 -0.54 0.21 0.00 0.00 175.17 175.14 3cos s LYS 90 N -1.99 4.64 0.04 8.23 1.02 -1.26 -0.84 119.74 129.57 3cos s LYS 90 Ca 0.52 1.56 -0.00 0.00 0.02 0.00 0.00 55.97 58.06 3cos s LYS 90 Cb -0.42 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.51 3cos s LYS 90 CO 0.56 0.12 -0.03 0.14 -0.92 0.00 0.00 175.35 175.22 3cos s VAL 91 N 0.06 0.20 -0.22 3.17 -7.23 -0.18 -1.23 120.40 114.96 3cos s VAL 91 Ca 0.49 -1.33 -0.00 0.00 -1.81 0.00 0.00 61.98 59.33 3cos s VAL 91 Cb -0.26 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 35.86 3cos s VAL 91 CO 0.31 -0.72 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.64 3cos s ILE 92 N -2.56 2.55 0.42 -0.62 1.01 -0.48 -0.98 121.20 120.55 3cos s ILE 92 Ca -0.05 -1.01 -0.26 0.00 0.00 0.00 0.00 60.65 59.34 3cos s ILE 92 Cb -0.02 -2.23 -0.08 0.00 0.01 0.00 0.00 42.46 40.14 3cos s ILE 92 CO -0.05 0.32 1.33 -2.84 0.00 0.00 0.00 174.94 173.71 3cos s PRO 93 N 1.30 3.86 -0.13 2.79 0.02 -1.26 -1.54 135.00 140.05 3cos s PRO 93 Ca 0.01 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.26 3cos s PRO 93 Cb -0.15 -2.70 0.02 0.00 0.02 0.00 0.00 34.50 31.68 3cos s PRO 93 CO -0.07 -0.61 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.32 3cos s LEU 94 N -2.56 1.78 0.39 -5.54 1.43 0.04 -4.77 118.68 109.45 3cos s LEU 94 Ca 0.59 -0.48 0.21 0.00 -1.03 0.00 0.00 54.13 53.41 3cos s LEU 94 Cb -0.39 -1.19 0.43 0.00 0.03 0.00 0.00 46.19 45.07 3cos s LEU 94 CO 0.50 -0.00 1.62 0.10 0.23 0.00 0.00 176.35 178.80 3cos h TYR 95 N 7.65 0.00 -3.27 0.29 -0.00 -1.86 -3.41 116.97 116.38 3cos h TYR 95 Ca -0.34 0.00 -0.71 0.00 0.00 0.00 0.00 58.73 57.68 3cos h TYR 95 Cb 1.16 0.00 -0.20 0.00 0.00 0.00 0.00 36.73 37.69 3cos h TYR 95 CO 0.47 0.23 -0.09 0.00 -0.00 0.00 0.00 178.16 178.77 3cos s ALA 96 N -3.24 3.45 0.77 0.10 0.00 -1.26 -4.85 121.76 116.73 3cos s ALA 96 Ca 0.04 -1.89 -0.11 0.00 0.00 0.00 0.00 51.96 50.00 3cos s ALA 96 Cb 0.07 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.99 3cos s ALA 96 CO 0.68 -1.91 1.10 -1.25 0.00 0.00 0.00 175.76 174.38 3cos s PRO 97 N 2.26 2.36 -0.36 0.00 0.04 -1.26 -4.66 135.00 133.37 3cos s PRO 97 Ca 0.11 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.71 3cos s PRO 97 Cb -0.21 -1.96 0.13 0.00 0.04 0.00 0.00 34.50 32.51 3cos s PRO 97 CO 0.10 -1.41 0.21 -1.17 0.04 0.00 0.00 177.00 174.76 3cos s LEU 98 N -5.62 1.39 0.33 -3.56 2.96 -0.96 -4.48 118.68 108.73 3cos s LEU 98 Ca 0.60 -2.20 0.26 0.00 -0.22 0.00 0.00 54.13 52.57 3cos s LEU 98 Cb -0.13 -0.56 0.78 0.00 0.50 0.00 0.00 46.19 46.78 3cos s LEU 98 CO 0.53 -0.31 1.75 0.00 -1.32 0.00 0.00 176.35 176.99 3cos n ARG 100 N -2.60 0.00 -0.00 0.00 1.74 -1.26 -4.74 116.66 109.79 3cos n ARG 100 Ca 0.04 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.15 3cos n ARG 100 Cb 0.41 -2.90 -0.05 0.00 -1.02 0.00 0.00 32.46 28.89 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 -2.00 0.25 -2.08 5.56 5.02 -1.26 -4.58 118.16 119.07 3cos n LYS 101 Ca 0.00 -0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 55.96 3cos n LYS 101 Cb 0.00 -1.15 0.07 0.00 -0.02 0.00 0.00 35.03 33.92 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 -0.72 0.44 -0.09 0.00 2.10 -1.97 -0.75 116.57 115.58 3cos h LYS 103 Ca -0.45 -0.08 -0.03 0.00 -2.00 0.00 0.00 60.65 58.08 3cos h LYS 103 Cb 1.31 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3cos h LYS 103 CO 0.63 0.47 -0.07 0.74 -2.00 0.00 0.00 179.45 179.21 3cos h PHE 104 N 0.43 0.25 -0.28 0.07 0.04 -1.94 -2.82 116.94 112.68 3cos h PHE 104 Ca 0.10 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 3cos h PHE 104 Cb 0.28 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 3cos h PHE 104 CO 0.01 0.61 0.16 0.00 -0.60 0.00 0.00 178.31 178.49 3cos n LEU 106 N -4.47 0.32 -4.79 0.00 4.77 -0.31 -4.81 117.00 107.72 3cos n LEU 106 Ca 0.01 0.54 -0.38 0.00 -0.03 0.00 0.00 56.01 56.15 3cos n LEU 106 Cb 0.09 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.68 3cos n LEU 106 CO 0.35 -0.12 0.13 -0.55 -1.33 0.00 0.00 177.39 175.87 3cos s SER 107 N -3.60 6.75 0.00 -1.43 0.15 -0.75 -4.97 113.70 109.84 3cos s SER 107 Ca 0.12 0.90 0.21 0.00 0.70 0.00 0.00 55.95 57.87 3cos s SER 107 Cb 0.15 -2.26 1.07 0.00 -1.71 0.00 0.00 66.02 63.27 3cos s SER 107 CO 0.52 0.20 1.66 -0.81 1.20 0.00 0.00 173.24 176.01 3cos n PRO 108 N 2.56 0.33 0.00 5.44 -0.04 -1.26 -3.76 135.00 138.27 3cos n PRO 108 Ca -0.11 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.56 3cos n PRO 108 Cb 0.52 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.26 0.40 -3.72 1.53 4.77 -1.26 -4.92 117.00 112.54 3cos n LEU 109 Ca 0.10 0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 56.09 3cos n LEU 109 Cb 0.16 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 3cos n LEU 109 CO 0.16 0.09 0.07 0.28 -1.33 0.00 0.00 177.39 176.65 3cos s THR 110 N -2.85 0.08 -1.04 -5.08 -1.32 -1.25 -5.03 115.64 99.16 3cos s THR 110 Ca 0.17 -0.70 0.13 0.00 -1.21 0.00 0.00 61.69 60.08 3cos s THR 110 Cb 0.19 -1.09 0.38 0.00 -1.51 0.00 0.00 72.50 70.47 3cos s THR 110 CO 0.59 -0.38 1.32 -0.46 -2.21 0.00 0.00 174.62 173.47 3cos n ASN 111 N 0.19 3.18 -4.78 8.08 6.94 -1.26 -4.82 115.26 122.79 3cos n ASN 111 Ca -0.17 -2.07 -0.34 0.00 -0.02 0.00 0.00 54.58 51.99 3cos n ASN 111 Cb 0.61 -0.30 0.02 0.00 -2.36 0.00 0.00 39.78 37.76 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 -1.12 3.55 -0.01 -4.53 2.96 -1.26 -4.79 118.68 113.48 3cos s LEU 112 Ca 0.29 1.99 0.03 0.00 -0.22 0.00 0.00 54.13 56.22 3cos s LEU 112 Cb 0.16 -4.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.29 3cos s LEU 112 CO 0.18 -1.32 -0.11 0.00 -1.32 0.00 0.00 176.35 173.78 3cos n GLY 114 N 2.83 -0.76 0.37 0.00 0.00 -1.26 -2.11 105.19 104.26 3cos n GLY 114 Ca -0.14 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 0.90 -6.37 1.61 3.64 -1.96 -3.35 116.57 111.04 3cos h LYS 115 Ca 0.00 -0.05 -0.54 0.00 -1.27 0.00 0.00 60.65 58.79 3cos h LYS 115 Cb 0.01 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 31.56 3cos h LYS 115 CO 0.00 0.60 1.08 0.42 -2.27 0.00 0.00 179.45 179.27 3cos s ILE 116 N -5.86 3.75 -0.13 2.00 1.01 -0.90 -4.85 121.20 116.22 3cos s ILE 116 Ca -0.11 0.52 0.19 0.00 0.00 0.00 0.00 60.65 61.25 3cos s ILE 116 Cb 0.21 -4.72 -0.17 0.00 0.01 0.00 0.00 42.46 37.79 3cos s ILE 116 CO 0.80 -1.57 0.69 -1.54 0.00 0.00 0.00 174.94 173.32 3cos n SER 117 N 9.54 0.58 -4.54 3.58 3.41 -1.26 -4.67 113.62 120.27 3cos n SER 117 Ca 0.07 0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 58.50 3cos n SER 117 Cb 0.49 0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 65.09 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 -5.44 6.77 0.33 4.04 2.47 -1.26 -4.79 114.94 117.05 3cos s ASN 118 Ca -0.04 -2.23 0.17 0.00 0.42 0.00 0.00 52.86 51.17 3cos s ASN 118 Cb 0.09 -2.53 0.29 0.00 -1.45 0.00 0.00 41.25 37.65 3cos s ASN 118 CO 0.83 -1.18 1.55 -0.07 -3.72 0.00 0.00 177.10 174.51 3cos h LEU 119 N 11.95 0.00 -1.17 3.21 3.38 -1.97 -2.11 115.31 128.60 3cos h LEU 119 Ca 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 3cos h LEU 119 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3cos h LEU 119 CO 1.38 0.41 -0.33 0.07 0.09 0.00 0.00 178.44 180.07 3cos h LYS 120 N 0.00 0.00 -1.53 1.13 2.10 -2.00 -3.39 116.57 112.88 3cos h LYS 120 Ca -0.00 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.33 3cos h LYS 120 Cb 1.20 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.29 3cos h LYS 120 CO 0.05 0.33 -0.67 0.45 -2.00 0.00 0.00 179.45 177.61 3cos s SER 121 N -6.47 -0.31 0.36 7.07 0.15 -1.13 -5.02 113.70 108.35 3cos s SER 121 Ca -0.01 -2.16 0.10 0.00 0.70 0.00 0.00 55.95 54.57 3cos s SER 121 Cb 0.12 1.01 0.84 0.00 -1.71 0.00 0.00 66.02 66.28 3cos s SER 121 CO 0.67 -0.11 1.85 -0.65 1.20 0.00 0.00 173.24 176.21 3cos h PRO 122 N 5.40 0.65 0.00 5.44 0.11 -1.59 -1.49 132.00 140.53 3cos h PRO 122 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3cos h PRO 122 Cb 1.04 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3cos h PRO 122 CO 0.15 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 3cos n ALA 123 N -2.43 1.33 0.19 -0.75 0.00 -1.26 -1.75 120.51 115.84 3cos n ALA 123 Ca 0.19 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.80 3cos n ALA 123 Cb 0.52 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 18.92 3cos n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3cos n SER 124 N -1.93 3.30 -4.97 0.00 3.41 -0.56 -4.52 113.62 108.35 3cos n SER 124 Ca 0.01 -1.94 -0.21 0.00 -0.26 0.00 0.00 58.87 56.47 3cos n SER 124 Cb 0.11 -0.24 0.02 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.32 5.55 -1.40 4.04 -1.08 -0.71 -4.53 116.67 117.22 3cos s ASP 125 Ca 0.35 0.04 -0.08 0.00 -0.52 0.00 0.00 52.55 52.34 3cos s ASP 125 Cb 0.20 -1.11 0.01 0.00 -1.46 0.00 0.00 42.92 40.56 3cos s ASP 125 CO 0.28 -0.91 1.06 0.00 0.52 0.00 0.00 175.17 176.12 3cos n GLN 126 N -2.16 -7.28 0.00 4.34 6.02 -1.26 -3.71 117.38 113.33 3cos n GLN 126 Ca 0.05 0.85 0.13 0.00 -0.01 0.00 0.00 57.00 58.01 3cos n GLN 126 Cb 0.59 -5.85 0.36 0.00 1.02 0.00 0.00 30.24 26.36 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 -4.78 0.01 -4.31 -1.09 6.02 -1.26 -1.87 117.38 110.10 3cos n GLN 127 Ca -0.02 0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.80 3cos n GLN 127 Cb 0.57 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 30.22 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 -3.06 2.53 1.09 1.08 1.43 -1.26 -0.89 118.68 119.60 3cos s LEU 128 Ca 0.12 -0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 52.06 3cos s LEU 128 Cb 0.18 -0.57 0.24 0.00 0.03 0.00 0.00 46.19 46.07 3cos s LEU 128 CO 0.65 -0.21 1.18 -0.04 0.23 0.00 0.00 176.35 178.16 3cos s MET 129 N -3.52 -0.37 0.41 1.70 -1.94 -0.24 -4.85 119.30 110.49 3cos s MET 129 Ca 0.19 -0.13 0.08 0.00 -1.71 0.00 0.00 55.69 54.12 3cos s MET 129 Cb -0.00 -1.70 0.86 0.00 2.01 0.00 0.00 34.83 35.99 3cos s MET 129 CO 0.05 -3.13 2.04 0.93 -0.01 0.00 0.00 175.02 174.89 3cos h GLU 130 N -2.16 0.55 -0.33 2.03 4.39 -1.98 -0.63 114.58 116.45 3cos h GLU 130 Ca -0.46 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3cos h GLU 130 Cb 1.28 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3cos h GLU 130 CO 0.39 0.37 0.00 -0.40 -1.16 0.00 0.00 179.01 178.20 3cos n ASP 131 N -4.47 0.78 -1.98 1.42 5.75 -1.26 -4.89 116.55 111.90 3cos n ASP 131 Ca 0.05 -2.03 -0.16 0.00 -0.01 0.00 0.00 54.79 52.63 3cos n ASP 131 Cb 0.11 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 -0.15 -2.07 -4.44 0.11 5.02 -0.24 -5.01 118.16 111.38 3cos n LYS 132 Ca 0.03 0.75 -0.21 0.00 -2.02 0.00 0.00 58.31 56.86 3cos n LYS 132 Cb 0.16 -5.14 -0.10 0.00 -0.02 0.00 0.00 35.03 29.93 3cos n LYS 132 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3cos s THR 133 N -2.87 1.07 0.10 -0.18 -4.23 -1.26 -4.89 115.64 103.37 3cos s THR 133 Ca 0.07 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.66 3cos s THR 133 Cb -0.03 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 3cos s THR 133 CO 0.09 0.00 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.51 3cos s SER 134 N -3.47 4.33 0.00 3.99 0.15 -1.26 -1.08 113.70 116.36 3cos s SER 134 Ca 0.36 -0.39 0.23 0.00 0.70 0.00 0.00 55.95 56.85 3cos s SER 134 Cb 0.08 -0.81 0.64 0.00 -1.71 0.00 0.00 66.02 64.22 3cos s SER 134 CO 0.15 0.19 1.51 0.54 1.20 0.00 0.00 173.24 176.83 3cos n ARG 135 N 0.80 2.00 -4.79 5.44 5.12 -1.26 -4.92 116.66 119.04 3cos n ARG 135 Ca -0.14 -1.49 -0.33 0.00 -1.93 0.00 0.00 57.85 53.96 3cos n ARG 135 Cb 0.52 -1.45 -0.12 0.00 -1.16 0.00 0.00 32.46 30.25 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 -1.79 2.79 -0.00 -1.55 0.08 -1.26 -1.02 117.98 115.22 3cos s PHE 136 Ca 0.34 -0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.31 3cos s PHE 136 Cb 0.20 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 3cos s PHE 136 CO 0.29 0.22 -0.07 0.99 -0.10 0.00 0.00 175.22 176.56 3cos s THR 137 N -0.72 0.55 -0.14 0.64 2.01 -0.63 -1.84 115.64 115.50 3cos s THR 137 Ca 0.11 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.72 3cos s THR 137 Cb -0.11 -0.47 0.06 0.00 0.01 0.00 0.00 72.50 71.99 3cos s THR 137 CO 0.01 0.14 0.33 0.00 -0.69 0.00 0.00 174.62 174.41 3cos n LYS 139 N 4.51 -5.44 -0.96 0.00 5.02 -1.26 -1.92 118.16 118.11 3cos n LYS 139 Ca -0.20 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 3cos n LYS 139 Cb 0.53 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 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 -1.67 0.33 3.29 0.72 0.00 -1.26 -5.00 105.19 101.60 3cos n GLY 140 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.82 1.16 0.55 1.61 -0.14 -0.81 -5.13 119.74 116.15 3cos s LYS 141 Ca 0.00 -1.29 -0.21 0.00 -1.36 0.00 0.00 55.97 53.11 3cos s LYS 141 Cb 0.00 -1.21 -0.05 0.00 -1.68 0.00 0.00 37.83 34.89 3cos s LYS 141 CO 0.00 0.25 1.24 -2.14 -0.76 0.00 0.00 175.35 173.94 3cos s PRO 142 N -2.54 3.22 -0.10 -1.68 0.02 -1.26 -0.70 135.00 131.96 3cos s PRO 142 Ca 0.11 1.93 0.04 0.00 0.02 0.00 0.00 61.00 63.10 3cos s PRO 142 Cb -0.07 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.31 3cos s PRO 142 CO 0.05 -1.04 -0.22 0.08 -0.33 0.00 0.00 177.00 175.54 3cos s VAL 143 N -1.49 1.90 0.55 3.83 1.01 -0.77 -4.68 120.40 120.74 3cos s VAL 143 Ca 0.72 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 3cos s VAL 143 Cb -0.33 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 3cos s VAL 143 CO 0.38 0.52 1.07 -0.31 0.00 0.00 0.00 175.10 176.75 3cos s TYR 144 N 0.42 2.92 0.85 5.22 2.02 0.27 -4.26 117.35 124.79 3cos s TYR 144 Ca -0.18 1.54 -0.13 0.00 -0.37 0.00 0.00 57.07 57.94 3cos s TYR 144 Cb -0.17 -3.08 0.11 0.00 -0.40 0.00 0.00 41.96 38.41 3cos s TYR 144 CO 0.08 -1.13 1.22 -1.01 -1.57 0.00 0.00 175.55 173.14 3cos s HIS 145 N -2.18 2.61 -0.05 2.71 3.76 -0.07 -2.01 115.29 120.06 3cos s HIS 145 Ca 0.66 0.64 -0.01 0.00 -0.15 0.00 0.00 55.06 56.21 3cos s HIS 145 Cb -0.18 -3.66 0.03 0.00 1.11 0.00 0.00 32.58 29.88 3cos s HIS 145 CO 0.30 -2.00 -0.00 0.12 -0.85 0.00 0.00 174.74 172.31 3cos s PHE 146 N -3.66 0.53 -1.75 1.40 5.36 -1.20 -4.35 117.98 114.32 3cos s PHE 146 Ca 0.65 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 3cos s PHE 146 Cb -0.09 -0.65 0.00 0.00 -0.34 0.00 0.00 43.02 41.94 3cos s PHE 146 CO 0.50 -0.24 0.00 0.34 -1.46 0.00 0.00 175.22 174.36 3cos n PHE 147 N 4.72 -0.67 -0.93 10.12 -0.00 -1.24 -1.20 117.46 128.26 3cos n PHE 147 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 3cos n PHE 147 Cb 0.50 -3.43 0.00 0.00 -0.00 0.00 0.00 39.48 36.55 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 -0.68 0.37 1.24 7.13 0.00 -0.78 -4.22 105.19 108.24 3cos n GLY 148 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.39 0.16 -3.81 2.61 -2.24 -0.34 -4.63 114.28 103.63 3cos n THR 149 Ca 0.00 0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.49 3cos n THR 149 Cb 0.15 -1.28 0.02 0.00 -2.10 0.00 0.00 70.33 67.12 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 -2.99 -4.96 -0.23 3.42 7.64 -0.91 -4.73 113.62 110.87 3cos n SER 150 Ca 0.00 -1.05 0.15 0.00 1.01 0.00 0.00 58.87 58.97 3cos n SER 150 Cb 0.32 -2.48 0.67 0.00 -1.01 0.00 0.00 64.21 61.70 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 -4.00 0.00 0.03 0.44 -2.24 -0.22 -3.61 114.28 104.67 3cos n THR 151 Ca -0.14 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 3cos n THR 151 Cb 0.60 0.05 0.08 0.00 -2.10 0.00 0.00 70.33 68.95 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 -0.51 1.34 -4.62 4.78 3.72 -0.84 -4.74 117.46 116.59 3cos n PHE 152 Ca 0.19 -1.07 -0.25 0.00 -0.05 0.00 0.00 57.45 56.27 3cos n PHE 152 Cb 0.26 -0.55 -0.14 0.00 -0.94 0.00 0.00 39.48 38.11 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 -0.02 2.31 0.37 4.37 0.15 -1.24 -0.77 113.70 118.87 3cos s SER 153 Ca 0.25 -0.49 0.09 0.00 0.70 0.00 0.00 55.95 56.49 3cos s SER 153 Cb 0.21 -0.19 0.71 0.00 -1.71 0.00 0.00 66.02 65.04 3cos s SER 153 CO 0.05 0.15 1.88 -0.61 1.20 0.00 0.00 173.24 175.90 3cos h GLN 154 N 4.97 0.26 -6.18 5.44 4.15 -1.64 -3.40 115.11 118.72 3cos h GLN 154 Ca -0.41 -0.07 -0.68 0.00 0.77 0.00 0.00 58.65 58.26 3cos h GLN 154 Cb 1.16 -0.03 -0.31 0.00 0.21 0.00 0.00 27.48 28.51 3cos h GLN 154 CO 0.44 0.43 -0.88 0.71 -1.93 0.00 0.00 178.83 177.60 3cos s TYR 155 N -4.65 2.34 0.16 3.99 2.02 -1.26 -0.41 117.35 119.53 3cos s TYR 155 Ca -0.05 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.07 3cos s TYR 155 Cb 0.15 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 40.14 3cos s TYR 155 CO 0.74 -0.15 -0.02 -0.08 -1.57 0.00 0.00 175.55 174.48 3cos s THR 156 N -0.32 0.76 -0.10 -0.71 -1.32 -0.50 -4.97 115.64 108.48 3cos s THR 156 Ca 0.02 -1.99 0.03 0.00 -1.21 0.00 0.00 61.69 58.54 3cos s THR 156 Cb -0.12 -2.04 0.01 0.00 -1.51 0.00 0.00 72.50 68.84 3cos s THR 156 CO 0.02 -0.55 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.00 3cos s VAL 157 N -3.60 1.70 0.16 5.08 1.01 -1.26 -0.35 120.40 123.13 3cos s VAL 157 Ca 0.22 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.47 3cos s VAL 157 Cb 0.06 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3cos s VAL 157 CO 0.03 0.48 -0.13 0.68 0.00 0.00 0.00 175.10 176.16 3cos s VAL 158 N 0.67 1.42 0.71 2.92 -7.23 -0.52 -4.84 120.40 113.53 3cos s VAL 158 Ca -0.13 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 57.93 3cos s VAL 158 Cb -0.16 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.01 3cos s VAL 158 CO 0.03 -0.57 1.11 -0.94 -0.31 0.00 0.00 175.10 174.42 3cos s SER 159 N -2.95 4.78 0.00 4.85 1.04 -1.26 -0.63 113.70 119.54 3cos s SER 159 Ca 0.16 1.96 0.19 0.00 0.48 0.00 0.00 55.95 58.74 3cos s SER 159 Cb -0.01 -2.54 1.05 0.00 0.10 0.00 0.00 66.02 64.61 3cos s SER 159 CO 0.04 -1.85 1.57 -0.90 0.98 0.00 0.00 173.24 173.08 3cos n ASP 160 N -2.87 0.00 -1.01 7.02 5.75 -0.40 -1.27 116.55 123.76 3cos n ASP 160 Ca 0.10 -0.25 0.09 0.00 -0.01 0.00 0.00 54.79 54.72 3cos n ASP 160 Cb 0.52 -0.16 0.24 0.00 -1.03 0.00 0.00 41.12 40.69 3cos n ASP 160 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 3cos n ILE 161 N -1.16 0.98 -1.85 2.12 -5.35 -1.26 -4.48 119.36 108.36 3cos n ILE 161 Ca 0.11 -0.99 -0.15 0.00 -0.27 0.00 0.00 62.75 61.46 3cos n ILE 161 Cb 0.11 0.52 0.09 0.00 -1.74 0.00 0.00 39.64 38.62 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 1.12 3.98 -3.46 7.28 4.13 -0.40 -2.27 115.26 125.65 3cos n ASN 162 Ca 0.18 -3.80 -0.13 0.00 1.68 0.00 0.00 54.58 52.52 3cos n ASN 162 Cb 0.53 -0.43 -0.03 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 -3.49 -0.47 -0.08 3.41 2.34 -1.26 -0.78 118.68 118.36 3cos s LEU 163 Ca 0.47 0.06 0.04 0.00 0.06 0.00 0.00 54.13 54.76 3cos s LEU 163 Cb 0.40 2.50 0.00 0.00 -0.56 0.00 0.00 46.19 48.54 3cos s LEU 163 CO 0.00 -0.91 -0.19 0.00 -1.06 0.00 0.00 176.35 174.19 3cos s ALA 164 N -3.42 1.79 0.12 1.48 0.00 -0.59 -4.83 121.76 116.32 3cos s ALA 164 Ca -0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 3cos s ALA 164 Cb -0.01 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 3cos s ALA 164 CO -0.10 0.25 1.11 0.21 0.00 0.00 0.00 175.76 177.23 3cos s LYS 165 N 0.33 4.55 0.38 0.00 2.20 -1.26 -1.39 119.74 124.54 3cos s LYS 165 Ca -0.13 1.69 0.04 0.00 -0.36 0.00 0.00 55.97 57.21 3cos s LYS 165 Cb -0.16 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 3cos s LYS 165 CO 0.06 -0.03 0.06 0.96 -0.36 0.00 0.00 175.35 176.03 3cos s ILE 166 N 0.29 1.22 0.23 5.43 -4.36 -0.37 -4.67 121.20 118.97 3cos s ILE 166 Ca 0.52 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.60 3cos s ILE 166 Cb -0.28 -2.68 -0.14 0.00 1.25 0.00 0.00 42.46 40.60 3cos s ILE 166 CO 0.32 0.00 1.25 -0.67 0.24 0.00 0.00 174.94 176.08 3cos n ASP 167 N -0.91 2.00 0.28 4.36 2.03 -1.26 -4.51 116.55 118.54 3cos n ASP 167 Ca -0.05 1.15 0.13 0.00 0.52 0.00 0.00 54.79 56.54 3cos n ASP 167 Cb 0.66 -1.33 0.83 0.00 -0.72 0.00 0.00 41.12 40.57 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 3.49 0.00 -0.31 1.67 3.32 -1.99 -2.18 116.42 120.41 3cos h ASP 168 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3cos h ASP 168 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3cos h ASP 168 CO 0.71 0.03 0.00 0.47 -1.72 0.00 0.00 179.24 178.73 3cos n ASP 169 N -3.91 2.13 -4.77 6.45 9.92 -1.26 -4.97 116.55 120.14 3cos n ASP 169 Ca -0.03 -1.88 -0.41 0.00 -0.53 0.00 0.00 54.79 51.94 3cos n ASP 169 Cb 0.12 -0.21 -0.01 0.00 -0.64 0.00 0.00 41.12 40.38 3cos n ASP 169 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3cos s ALA 170 N -1.59 3.57 -0.61 2.24 0.00 -0.82 -4.96 121.76 119.60 3cos s ALA 170 Ca 0.31 1.43 -0.27 0.00 0.00 0.00 0.00 51.96 53.43 3cos s ALA 170 Cb 0.17 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.76 3cos s ALA 170 CO 0.23 -0.86 1.13 1.21 0.00 0.00 0.00 175.76 177.47 3cos s ASN 171 N -0.13 6.35 0.51 0.00 2.47 -1.26 -4.90 114.94 117.98 3cos s ASN 171 Ca 0.53 -0.18 0.28 0.00 0.42 0.00 0.00 52.86 53.91 3cos s ASN 171 Cb -0.44 -2.52 1.38 0.00 -1.45 0.00 0.00 41.25 38.23 3cos s ASN 171 CO 0.55 -1.48 2.03 -0.07 -3.72 0.00 0.00 177.10 174.41 3cos h LEU 172 N 11.86 0.00 0.00 3.21 3.38 -1.95 -0.13 115.31 131.67 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 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3cos h LEU 172 CO 1.18 0.13 0.00 -0.62 0.09 0.00 0.00 178.44 179.22 3cos n GLU 173 N -3.50 0.17 0.00 1.13 1.02 -1.26 -3.60 120.64 114.59 3cos n GLU 173 Ca -0.01 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 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 -1.40 0.73 0.11 3.49 5.12 -0.66 -4.78 116.66 119.27 3cos n ARG 174 Ca 0.09 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.12 3cos n ARG 174 Cb 0.25 -0.94 0.47 0.00 -1.16 0.00 0.00 32.46 31.07 3cos n ARG 174 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 3cos n VAL 175 N -2.27 0.82 0.12 1.55 0.24 -0.15 -2.33 118.33 116.31 3cos n VAL 175 Ca 0.00 0.19 0.18 0.00 -2.04 0.00 0.00 64.34 62.67 3cos n VAL 175 Cb 0.44 -1.10 0.75 0.00 -1.47 0.00 0.00 33.84 32.47 3cos n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cos h LEU 177 N 0.00 0.00 -0.28 0.00 3.38 -1.79 -1.91 115.31 114.72 3cos h LEU 177 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3cos h LEU 177 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3cos h LEU 177 CO -0.00 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.88 3cos n LEU 178 N -3.70 0.32 0.24 1.67 4.77 -0.45 -2.42 117.00 117.43 3cos n LEU 178 Ca -0.02 0.57 0.16 0.00 -0.03 0.00 0.00 56.01 56.70 3cos n LEU 178 Cb 0.29 -0.52 0.69 0.00 -2.33 0.00 0.00 43.42 41.55 3cos n LEU 178 CO 0.32 -0.35 0.97 1.23 -1.33 0.00 0.00 177.39 178.23 3cos h GLY 179 N 2.74 0.00 0.00 -0.72 0.00 -1.46 -3.40 103.07 100.22 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 -0.69 0.94 0.00 0.00 -1.85 0.30 103.07 101.77 3cos h GLY 181 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 3cos h GLY 181 CO 0.00 -0.26 -0.05 -2.75 0.00 0.00 0.00 176.54 173.48 3cos h PHE 182 N -0.65 -0.12 -0.88 5.60 3.57 -1.70 -2.51 116.94 120.25 3cos h PHE 182 Ca -0.04 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.47 3cos h PHE 182 Cb 0.55 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 3cos h PHE 182 CO -0.11 -0.02 0.58 0.77 -2.23 0.00 0.00 178.31 177.30 3cos h SER 183 N -0.19 1.00 0.23 0.41 0.02 -1.70 -0.78 113.55 112.54 3cos h SER 183 Ca -0.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 3cos h SER 183 Cb 0.15 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.45 3cos h SER 183 CO 0.02 0.72 -0.11 0.74 -1.14 0.00 0.00 176.83 177.06 3cos h THR 184 N 1.18 0.83 -0.05 -2.27 2.02 -0.87 -0.66 112.91 113.09 3cos h THR 184 Ca 0.32 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3cos h THR 184 Cb -0.13 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3cos h THR 184 CO -0.07 0.10 0.01 1.23 0.37 0.00 0.00 175.52 177.15 3cos h GLY 185 N -0.54 0.08 0.95 2.16 0.00 -1.32 0.13 103.07 104.54 3cos h GLY 185 Ca -0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 3cos h GLY 185 CO 0.05 0.05 0.10 -1.82 0.00 0.00 0.00 176.54 174.93 3cos h TYR 186 N -0.18 0.24 -0.23 5.60 3.20 -1.04 -2.87 116.97 121.70 3cos h TYR 186 Ca 0.01 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 3cos h TYR 186 Cb 0.28 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3cos h TYR 186 CO 0.02 0.21 -0.27 0.78 -1.64 0.00 0.00 178.16 177.26 3cos h GLY 187 N 0.19 0.48 0.76 1.82 0.00 -1.13 -2.77 103.07 102.43 3cos h GLY 187 Ca 0.06 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.05 3cos h GLY 187 CO -0.01 0.36 0.48 0.00 0.00 0.00 0.00 176.54 177.37 3cos h ALA 188 N 1.32 1.06 -0.22 3.60 0.00 -0.52 0.62 119.26 125.12 3cos h ALA 188 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3cos h ALA 188 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3cos h ALA 188 CO 0.05 0.23 -0.08 0.00 0.00 0.00 0.00 179.25 179.45 3cos h ALA 189 N 1.37 0.31 0.16 0.00 0.00 -1.44 0.42 119.26 120.08 3cos h ALA 189 Ca 0.34 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 3cos h ALA 189 Cb 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.86 3cos h ALA 189 CO -0.15 0.13 -1.02 0.82 0.00 0.00 0.00 179.25 179.03 3cos h ILE 190 N 0.17 1.41 0.03 0.00 2.04 -1.22 -1.30 117.51 118.63 3cos h ILE 190 Ca 0.05 -2.55 -0.39 0.00 1.00 0.00 0.00 64.86 62.98 3cos h ILE 190 Cb 0.56 3.11 -0.06 0.00 -0.74 0.00 0.00 36.82 39.70 3cos h ILE 190 CO 0.03 0.73 -2.31 0.59 0.00 0.00 0.00 178.15 177.20 3cos n ASN 191 N -4.02 2.00 -0.08 1.72 3.02 0.21 -3.86 115.26 114.25 3cos n ASN 191 Ca -0.16 0.05 -0.10 0.00 -0.03 0.00 0.00 54.58 54.34 3cos n ASN 191 Cb 0.89 -0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 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 -3.53 1.84 -0.11 6.41 4.13 -1.08 -4.31 115.26 118.61 3cos n ASN 192 Ca -0.43 0.53 -0.06 0.00 1.68 0.00 0.00 54.58 56.30 3cos n ASN 192 Cb 0.97 -0.87 0.12 0.00 -1.54 0.00 0.00 39.78 38.46 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 -0.89 0.99 -5.59 5.41 0.00 -0.32 -3.48 119.26 115.39 3cos h ALA 193 Ca -0.12 -0.31 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 3cos h ALA 193 Cb 0.81 -0.18 0.17 0.00 0.00 0.00 0.00 17.79 18.60 3cos h ALA 193 CO -0.07 0.61 -0.78 1.63 0.00 0.00 0.00 179.25 180.64 3cos n LYS 194 N -4.17 -5.90 -1.67 0.00 5.02 -0.90 -4.94 118.16 105.60 3cos n LYS 194 Ca 0.02 0.85 -0.45 0.00 -2.02 0.00 0.00 58.31 56.70 3cos n LYS 194 Cb 0.35 -5.83 -0.03 0.00 -0.02 0.00 0.00 35.03 29.50 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 -3.97 0.52 -4.10 -0.18 0.31 -0.54 -4.99 118.33 105.38 3cos n VAL 195 Ca -0.25 -0.13 -0.25 0.00 -0.01 0.00 0.00 64.34 63.69 3cos n VAL 195 Cb 0.66 -1.49 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 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 0.36 4.40 0.25 2.52 -4.23 -1.26 -4.83 115.64 112.85 3cos s THR 196 Ca 0.73 -1.18 -0.31 0.00 -1.18 0.00 0.00 61.69 59.75 3cos s THR 196 Cb -0.67 -3.26 -0.13 0.00 1.34 0.00 0.00 72.50 69.78 3cos s THR 196 CO 0.45 -0.15 1.53 -2.65 -0.54 0.00 0.00 174.62 173.26 3cos n PRO 197 N -0.47 2.41 -0.69 3.99 -0.02 -1.18 -2.57 135.00 136.47 3cos n PRO 197 Ca -0.08 0.86 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 31.44 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 2.43 0.97 3.90 -1.23 0.00 0.86 -4.92 105.19 107.21 3cos n GLY 198 Ca 0.11 0.00 -0.28 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 -3.04 4.84 -0.10 1.61 1.04 -1.06 -4.25 113.70 112.75 3cos s SER 199 Ca 0.00 0.78 -0.01 0.00 0.48 0.00 0.00 55.95 57.20 3cos s SER 199 Cb 0.00 -1.40 -0.03 0.00 0.10 0.00 0.00 66.02 64.69 3cos s SER 199 CO 0.00 -1.67 -0.04 0.42 0.98 0.00 0.00 173.24 172.94 3cos s THR 200 N -3.42 3.95 0.06 2.02 -4.23 -1.26 -0.63 115.64 112.13 3cos s THR 200 Ca 0.60 -0.37 0.05 0.00 -1.18 0.00 0.00 61.69 60.79 3cos s THR 200 Cb -0.11 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 3cos s THR 200 CO 0.48 0.57 -0.15 0.00 -0.54 0.00 0.00 174.62 174.99 3cos s ALA 202 N -1.07 1.90 -0.23 0.00 0.00 -0.01 -0.30 121.76 122.05 3cos s ALA 202 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.17 3cos s ALA 202 Cb -0.09 -0.74 0.04 0.00 0.00 0.00 0.00 23.12 22.33 3cos s ALA 202 CO 0.02 0.23 -0.12 0.08 0.00 0.00 0.00 175.76 175.97 3cos s VAL 203 N 0.44 2.39 -0.28 0.00 1.01 0.17 -0.60 120.40 123.54 3cos s VAL 203 Ca -0.18 -1.20 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 3cos s VAL 203 Cb -0.17 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3cos s VAL 203 CO 0.07 0.23 0.40 -0.36 0.00 0.00 0.00 175.10 175.44 3cos s PHE 204 N 1.24 3.24 0.00 5.22 0.40 -0.08 -0.59 117.98 127.42 3cos s PHE 204 Ca -0.01 0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.70 3cos s PHE 204 Cb -0.17 -2.62 0.00 0.00 0.51 0.00 0.00 43.02 40.75 3cos s PHE 204 CO -0.07 -0.27 0.00 0.41 0.70 0.00 0.00 175.22 175.99 3cos n GLY 205 N 4.68 -0.27 2.65 4.36 0.00 0.97 0.07 105.19 117.65 3cos n GLY 205 Ca -0.08 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 5.20 0.00 0.99 4.77 -1.26 -3.93 117.00 122.77 3cos n LEU 206 Ca 0.00 -5.27 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 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 2.19 0.00 0.61 -1.33 0.00 0.00 177.39 178.86 3cos n GLY 207 N -0.42 1.74 0.12 -0.72 0.00 -1.26 -4.59 105.19 100.05 3cos n GLY 207 Ca 0.40 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 0.27 0.75 -0.02 0.00 -1.93 0.25 103.07 102.39 3cos h GLY 208 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 3cos h GLY 208 CO 0.00 0.00 -0.06 -2.08 0.00 0.00 0.00 176.54 174.40 3cos h VAL 209 N 0.15 1.31 -0.52 4.60 2.07 -1.89 -3.00 116.25 118.97 3cos h VAL 209 Ca 0.11 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 3cos h VAL 209 Cb 0.10 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3cos h VAL 209 CO -0.14 0.32 -0.00 1.23 0.02 0.00 0.00 177.57 179.00 3cos h GLY 210 N -0.02 0.99 1.80 2.17 0.00 -1.64 0.11 103.07 106.48 3cos h GLY 210 Ca 0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 3cos h GLY 210 CO 0.02 0.67 -0.13 1.41 0.00 0.00 0.00 176.54 178.51 3cos h LEU 211 N 0.79 0.23 -0.49 3.11 3.38 -1.05 -0.57 115.31 120.70 3cos h LEU 211 Ca 0.15 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 3cos h LEU 211 Cb 0.53 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3cos h LEU 211 CO 0.03 0.39 -0.59 0.28 0.09 0.00 0.00 178.44 178.64 3cos h SER 212 N 0.24 0.58 -0.59 -0.43 0.02 -1.29 -2.11 113.55 109.97 3cos h SER 212 Ca 0.05 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 3cos h SER 212 Cb 0.38 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 3cos h SER 212 CO 0.02 1.04 0.14 0.00 -1.14 0.00 0.00 176.83 176.89 3cos h ALA 213 N 0.96 1.07 -0.23 3.77 0.00 -0.59 -0.09 119.26 124.16 3cos h ALA 213 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3cos h ALA 213 Cb 1.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3cos h ALA 213 CO 0.11 0.61 0.11 0.28 0.00 0.00 0.00 179.25 180.36 3cos h VAL 214 N 0.93 0.99 -0.83 0.00 2.07 -0.96 0.14 116.25 118.59 3cos h VAL 214 Ca 0.20 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.67 3cos h VAL 214 Cb 0.35 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3cos h VAL 214 CO 0.00 0.04 0.54 0.24 0.02 0.00 0.00 177.57 178.42 3cos h MET 215 N 0.23 0.99 -0.16 1.57 2.86 -1.22 -1.56 114.93 117.63 3cos h MET 215 Ca 0.09 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 3cos h MET 215 Cb 0.03 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 3cos h MET 215 CO -0.07 0.65 -0.08 0.78 1.06 0.00 0.00 176.91 179.25 3cos h GLY 216 N 1.02 0.38 0.72 8.32 0.00 -0.54 -1.23 103.07 111.73 3cos h GLY 216 Ca 0.33 -0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.38 3cos h GLY 216 CO -0.10 0.31 0.47 0.00 0.00 0.00 0.00 176.54 177.22 3cos h LYS 218 N 0.87 0.37 -0.32 0.00 3.64 -1.22 -1.93 116.57 117.98 3cos h LYS 218 Ca 0.34 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3cos h LYS 218 Cb 0.16 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3cos h LYS 218 CO -0.17 0.53 0.21 0.00 -2.27 0.00 0.00 179.45 177.75 3cos h ALA 219 N 0.83 1.78 0.00 5.00 0.00 -0.94 -1.70 119.26 124.22 3cos h ALA 219 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3cos h ALA 219 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3cos h ALA 219 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3cos n ALA 220 N -2.49 1.98 0.00 0.00 0.00 -0.29 -4.91 120.51 114.81 3cos n ALA 220 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3cos n ALA 220 Cb 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.70 1.10 3.68 0.00 0.00 -0.64 -3.11 105.19 106.92 3cos n GLY 221 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.73 1.14 0.06 4.61 0.00 -0.75 -0.10 120.51 123.74 3cos n ALA 222 Ca 0.00 0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.91 3cos n ALA 222 Cb 0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.14 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 1.69 0.71 -3.76 0.00 3.41 0.20 -4.76 113.62 111.10 3cos n SER 223 Ca 0.09 0.29 -0.15 0.00 -0.26 0.00 0.00 58.87 58.84 3cos n SER 223 Cb 0.33 0.60 -0.16 0.00 -0.26 0.00 0.00 64.21 64.72 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 -3.23 -0.03 -0.20 4.33 3.52 -1.05 -5.00 118.95 117.28 3cos s ARG 224 Ca -0.03 0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 55.77 3cos s ARG 224 Cb 0.10 -0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.29 3cos s ARG 224 CO 0.81 -0.18 0.00 0.42 -0.81 0.00 0.00 175.30 175.55 3cos s ILE 225 N 1.13 0.85 -0.30 4.11 1.01 -1.26 -0.45 121.20 126.30 3cos s ILE 225 Ca -0.09 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 3cos s ILE 225 Cb -0.13 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 3cos s ILE 225 CO -0.03 -0.16 0.31 -0.63 0.00 0.00 0.00 174.94 174.42 3cos s ILE 226 N 1.71 5.22 -0.10 2.92 1.01 0.59 -0.48 121.20 132.06 3cos s ILE 226 Ca -0.02 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 3cos s ILE 226 Cb -0.18 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 3cos s ILE 226 CO -0.07 0.11 0.41 -0.83 0.00 0.00 0.00 174.94 174.55 3cos s GLY 227 N 1.71 2.36 -0.14 6.18 0.00 0.36 -0.65 107.32 117.14 3cos s GLY 227 Ca 0.11 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.58 3cos s GLY 227 CO 0.11 0.53 -0.20 -0.42 0.00 0.00 0.00 173.10 173.11 3cos s ILE 228 N 0.19 1.92 -0.05 0.90 1.09 0.25 -0.76 121.20 124.74 3cos s ILE 228 Ca 0.23 -0.89 -0.13 0.00 -1.10 0.00 0.00 60.65 58.75 3cos s ILE 228 Cb -0.15 -1.71 0.03 0.00 -1.06 0.00 0.00 42.46 39.57 3cos s ILE 228 CO 0.09 0.52 0.31 -0.62 -0.10 0.00 0.00 174.94 175.14 3cos s ASP 229 N 0.90 -0.24 0.02 3.58 2.15 -0.99 -0.02 116.67 122.07 3cos s ASP 229 Ca -0.06 0.29 0.24 0.00 0.43 0.00 0.00 52.55 53.44 3cos s ASP 229 Cb -0.15 0.44 1.00 0.00 -0.30 0.00 0.00 42.92 43.91 3cos s ASP 229 CO -0.03 -0.32 1.76 2.30 -0.17 0.00 0.00 175.17 178.71 3cos n ILE 230 N 1.89 0.40 -3.66 4.11 -5.35 -1.26 -4.06 119.36 111.43 3cos n ILE 230 Ca -0.18 0.08 -0.39 0.00 -0.27 0.00 0.00 62.75 61.98 3cos n ILE 230 Cb 0.57 -0.70 -0.10 0.00 -1.74 0.00 0.00 39.64 37.67 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 -3.13 5.50 0.09 7.28 3.84 -1.26 -4.95 114.94 122.32 3cos s ASN 231 Ca 0.11 -1.81 0.15 0.00 0.21 0.00 0.00 52.86 51.52 3cos s ASN 231 Cb 0.15 -1.93 0.67 0.00 -0.55 0.00 0.00 41.25 39.58 3cos s ASN 231 CO 0.44 -0.58 1.48 -1.20 -2.79 0.00 0.00 177.10 174.44 3cos n SER 232 N 4.80 0.22 0.27 -4.21 7.64 -1.26 -2.19 113.62 118.89 3cos n SER 232 Ca -0.07 0.56 0.18 0.00 1.01 0.00 0.00 58.87 60.56 3cos n SER 232 Cb 0.42 -0.61 0.85 0.00 -1.01 0.00 0.00 64.21 63.86 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 5.08 -1.96 -2.76 114.58 116.38 3cos h GLU 233 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cos h GLU 233 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3cos h GLU 233 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 3cos n LYS 234 N -2.91 0.20 0.06 2.33 4.76 -0.93 -4.30 118.16 117.37 3cos n LYS 234 Ca -0.01 0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 3cos n LYS 234 Cb 0.19 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.91 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 0.00 0.47 -0.23 2.13 0.04 -1.71 -2.49 116.94 115.16 3cos h PHE 235 Ca 0.00 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.52 3cos h PHE 235 Cb 0.39 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 3cos h PHE 235 CO 0.00 0.96 0.01 0.28 -0.60 0.00 0.00 178.31 178.96 3cos h VAL 236 N 0.23 1.25 -0.28 -0.55 2.07 -1.81 -1.40 116.25 115.77 3cos h VAL 236 Ca -0.03 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.64 3cos h VAL 236 Cb 1.31 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3cos h VAL 236 CO 0.12 0.27 0.13 0.11 0.02 0.00 0.00 177.57 178.23 3cos h LYS 237 N 0.17 0.27 -0.20 1.57 1.79 -1.83 -1.94 116.57 116.41 3cos h LYS 237 Ca 0.07 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.55 3cos h LYS 237 Cb 0.39 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 3cos h LYS 237 CO 0.01 0.18 0.03 0.00 -1.08 0.00 0.00 179.45 178.59 3cos h ALA 238 N 1.15 0.19 -0.88 3.86 0.00 -1.30 -1.65 119.26 120.62 3cos h ALA 238 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3cos h ALA 238 Cb 0.04 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3cos h ALA 238 CO -0.08 -0.40 0.53 0.87 0.00 0.00 0.00 179.25 180.16 3cos h LYS 239 N 0.11 1.20 -0.27 0.00 1.57 -1.23 -0.46 116.57 117.49 3cos h LYS 239 Ca 0.09 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3cos h LYS 239 Cb 0.09 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3cos h LYS 239 CO -0.12 0.85 0.18 0.00 -0.57 0.00 0.00 179.45 179.79 3cos h ALA 240 N 1.29 1.83 -0.09 3.86 0.00 -0.91 -2.59 119.26 122.65 3cos h ALA 240 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3cos h ALA 240 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3cos h ALA 240 CO -0.06 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.63 3cos n LEU 241 N -4.50 2.10 0.00 0.00 4.77 -0.66 -4.92 117.00 113.79 3cos n LEU 241 Ca 0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3cos n LEU 241 Cb 0.08 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3cos n LEU 241 CO 0.35 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3cos n GLY 242 N 1.24 0.51 3.71 -0.72 0.00 -0.88 -4.13 105.19 104.93 3cos n GLY 242 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.93 3.79 -0.16 4.61 0.00 -0.23 -4.65 121.76 124.19 3cos s ALA 243 Ca 0.00 1.39 0.19 0.00 0.00 0.00 0.00 51.96 53.53 3cos s ALA 243 Cb 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 3cos s ALA 243 CO 0.00 -0.86 0.90 0.25 0.00 0.00 0.00 175.76 176.04 3cos n THR 244 N 4.11 1.00 -3.88 0.00 -2.24 0.36 -4.28 114.28 109.35 3cos n THR 244 Ca 0.15 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 3cos n THR 244 Cb 0.38 -0.61 -0.11 0.00 -2.10 0.00 0.00 70.33 67.89 3cos n THR 244 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3cos s ASP 245 N -5.64 0.03 -0.01 3.42 1.11 -1.02 -4.98 116.67 109.58 3cos s ASP 245 Ca -0.02 -0.15 0.01 0.00 0.18 0.00 0.00 52.55 52.57 3cos s ASP 245 Cb 0.09 0.19 0.00 0.00 1.07 0.00 0.00 42.92 44.27 3cos s ASP 245 CO 0.80 -0.26 -0.04 0.00 1.18 0.00 0.00 175.17 176.85 3cos s LEU 247 N 0.21 1.69 -0.27 0.00 1.43 0.06 -4.96 118.68 116.84 3cos s LEU 247 Ca -0.02 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 52.85 3cos s LEU 247 Cb -0.06 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 3cos s LEU 247 CO -0.00 0.02 0.14 0.21 0.23 0.00 0.00 176.35 176.95 3cos s ASN 248 N 0.34 5.62 0.56 2.29 3.84 -1.26 -2.36 114.94 123.98 3cos s ASN 248 Ca -0.04 -0.12 0.24 0.00 0.21 0.00 0.00 52.86 53.15 3cos s ASN 248 Cb -0.09 -2.03 1.50 0.00 -0.55 0.00 0.00 41.25 40.09 3cos s ASN 248 CO 0.00 -0.05 2.11 -0.65 -2.79 0.00 0.00 177.10 175.72 3cos h PRO 249 N 8.31 0.00 0.00 0.43 0.11 -1.94 -1.57 132.00 137.34 3cos h PRO 249 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 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 0.00 -0.21 0.00 0.00 178.00 178.36 3cos h ARG 250 N 0.00 0.00 0.00 1.05 3.08 -1.92 -3.25 114.38 113.34 3cos h ARG 250 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3cos h ARG 250 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 3cos h ARG 250 CO -0.00 0.00 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.35 3cos h ASP 251 N 0.00 0.00 -4.61 7.04 3.32 -1.69 -3.45 116.42 117.03 3cos h ASP 251 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 3cos h ASP 251 Cb 0.47 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.82 3cos h ASP 251 CO 0.00 0.11 -0.74 -0.76 -1.72 0.00 0.00 179.24 176.12 3cos s LEU 252 N -6.38 2.31 0.32 1.55 1.43 -1.23 -5.03 118.68 111.65 3cos s LEU 252 Ca 0.03 -0.65 0.10 0.00 -1.03 0.00 0.00 54.13 52.58 3cos s LEU 252 Cb 0.08 -0.27 0.53 0.00 0.03 0.00 0.00 46.19 46.56 3cos s LEU 252 CO 0.62 -0.20 1.72 1.12 0.23 0.00 0.00 176.35 179.84 3cos h HIS 253 N 4.17 0.10 -2.57 0.29 -0.00 -1.87 -3.44 115.15 111.83 3cos h HIS 253 Ca -0.37 -0.03 -0.53 0.00 -0.00 0.00 0.00 60.37 59.44 3cos h HIS 253 Cb 1.19 -0.02 0.04 0.00 -0.00 0.00 0.00 27.41 28.62 3cos h HIS 253 CO 0.64 0.53 1.09 0.21 -0.00 0.00 0.00 177.93 180.39 3cos s LYS 254 N -4.02 4.15 0.29 5.12 2.20 -1.26 -4.93 119.74 121.30 3cos s LYS 254 Ca -0.03 2.55 -0.29 0.00 -0.36 0.00 0.00 55.97 57.84 3cos s LYS 254 Cb 0.14 -3.57 -0.13 0.00 -1.51 0.00 0.00 37.83 32.75 3cos s LYS 254 CO 0.75 -0.82 1.18 -2.30 -0.36 0.00 0.00 175.35 173.81 3cos n PRO 255 N 5.58 1.73 -0.32 4.03 -0.02 -1.26 -4.76 135.00 139.98 3cos n PRO 255 Ca 0.17 0.61 0.08 0.00 -2.02 0.00 0.00 63.50 62.34 3cos n PRO 255 Cb 0.38 -2.11 0.24 0.00 -0.02 0.00 0.00 33.50 32.00 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 2.40 0.78 -0.69 4.25 6.09 -1.91 -0.53 117.51 127.89 3cos h ILE 256 Ca -0.43 -0.26 0.06 0.00 -1.37 0.00 0.00 64.86 62.86 3cos h ILE 256 Cb 1.31 -0.03 -0.04 0.00 0.47 0.00 0.00 36.82 38.53 3cos h ILE 256 CO 0.64 0.14 0.46 0.06 -3.07 0.00 0.00 178.15 176.37 3cos h GLN 257 N 0.75 0.70 -0.06 2.19 -0.00 -1.89 -0.50 115.11 116.29 3cos h GLN 257 Ca 0.49 -0.04 -0.18 0.00 -0.00 0.00 0.00 58.65 58.91 3cos h GLN 257 Cb 0.64 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.48 27.95 3cos h GLN 257 CO -0.33 0.46 -0.73 0.93 -0.00 0.00 0.00 178.83 179.16 3cos h GLU 258 N 0.72 0.35 -0.49 0.06 5.08 -1.46 -1.36 114.58 117.48 3cos h GLU 258 Ca 0.30 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3cos h GLU 258 Cb 0.25 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3cos h GLU 258 CO -0.10 0.94 0.21 0.28 -1.00 0.00 0.00 179.01 179.35 3cos h VAL 259 N 0.24 1.20 -0.40 3.13 2.07 -0.89 -1.67 116.25 119.92 3cos h VAL 259 Ca -0.03 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 3cos h VAL 259 Cb 1.31 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3cos h VAL 259 CO 0.12 0.23 0.01 0.40 0.02 0.00 0.00 177.57 178.35 3cos h ILE 260 N 0.65 1.26 -0.72 4.57 2.04 -1.03 -1.15 117.51 123.13 3cos h ILE 260 Ca 0.17 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 3cos h ILE 260 Cb 0.16 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 3cos h ILE 260 CO -0.02 0.33 0.45 0.40 0.00 0.00 0.00 178.15 179.31 3cos h ILE 261 N 0.53 1.20 -0.33 -0.67 2.04 -1.17 -1.01 117.51 118.09 3cos h ILE 261 Ca 0.11 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 3cos h ILE 261 Cb 0.46 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3cos h ILE 261 CO 0.02 0.20 -0.07 -0.33 0.00 0.00 0.00 178.15 177.97 3cos h GLU 262 N 0.97 0.62 -0.89 2.37 5.08 -1.19 0.17 114.58 121.72 3cos h GLU 262 Ca 0.26 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3cos h GLU 262 Cb -0.06 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 3cos h GLU 262 CO -0.05 0.80 0.47 1.25 -1.00 0.00 0.00 179.01 180.48 3cos h LEU 263 N 0.40 1.13 -1.44 1.33 5.85 -1.03 -2.86 115.31 118.70 3cos h LEU 263 Ca 0.08 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3cos h LEU 263 Cb 0.56 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3cos h LEU 263 CO 0.03 0.92 -0.02 0.35 -0.34 0.00 0.00 178.44 179.39 3cos n THR 264 N -4.32 0.00 -3.68 1.05 -2.24 -0.40 -4.99 114.28 99.70 3cos n THR 264 Ca 0.09 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 3cos n THR 264 Cb 0.11 1.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.39 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 0.75 -2.89 0.00 -0.78 4.01 -0.08 -4.28 118.16 114.88 3cos n LYS 265 Ca 0.16 0.55 0.00 0.00 -0.51 0.00 0.00 58.31 58.51 3cos n LYS 265 Cb 0.48 -4.73 0.00 0.00 -0.51 0.00 0.00 35.03 30.27 3cos n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3cos n GLY 266 N -1.64 0.79 0.00 0.72 0.00 0.41 -5.03 105.19 100.44 3cos n GLY 266 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 2.64 3.91 -0.02 0.00 -1.25 -3.96 105.19 106.51 3cos n GLY 267 Ca 0.00 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.33 4.91 0.09 1.61 -7.23 -0.30 -4.28 120.40 112.86 3cos s VAL 268 Ca 0.00 0.20 -0.14 0.00 -1.81 0.00 0.00 61.98 60.23 3cos s VAL 268 Cb 0.00 -3.86 -0.16 0.00 0.56 0.00 0.00 36.38 32.92 3cos s VAL 268 CO 0.00 -0.82 1.29 0.44 -0.31 0.00 0.00 175.10 175.70 3cos h ASP 269 N 0.31 0.88 -3.25 4.85 3.32 -1.58 0.18 116.42 121.13 3cos h ASP 269 Ca -0.47 -0.63 -0.46 0.00 0.02 0.00 0.00 57.03 55.49 3cos h ASP 269 Cb 1.20 -0.26 -0.37 0.00 0.22 0.00 0.00 39.33 40.12 3cos h ASP 269 CO 0.62 1.36 -0.78 -0.36 -1.72 0.00 0.00 179.24 178.36 3cos s PHE 270 N -3.75 0.89 -0.07 4.55 0.08 -0.84 -1.12 117.98 117.72 3cos s PHE 270 Ca -0.11 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.62 3cos s PHE 270 Cb 0.08 -0.90 -0.03 0.00 -0.57 0.00 0.00 43.02 41.59 3cos s PHE 270 CO 0.89 -0.37 -0.06 0.00 -0.10 0.00 0.00 175.22 175.59 3cos s ALA 271 N 1.81 3.03 -0.14 5.36 0.00 0.53 -0.83 121.76 131.53 3cos s ALA 271 Ca 0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 3cos s ALA 271 Cb -0.12 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.74 3cos s ALA 271 CO -0.06 0.56 -0.08 -0.51 0.00 0.00 0.00 175.76 175.67 3cos s LEU 272 N -0.77 1.44 -0.65 0.00 1.02 0.23 -0.72 118.68 119.23 3cos s LEU 272 Ca 0.12 -0.46 -0.21 0.00 0.02 0.00 0.00 54.13 53.60 3cos s LEU 272 Cb -0.11 -0.94 0.09 0.00 0.02 0.00 0.00 46.19 45.25 3cos s LEU 272 CO 0.02 -0.13 0.88 -0.62 0.02 0.00 0.00 176.35 176.52 3cos s ASP 273 N 1.64 6.20 -0.28 2.29 2.15 -0.57 -0.90 116.67 127.20 3cos s ASP 273 Ca 0.04 -1.22 0.11 0.00 0.43 0.00 0.00 52.55 51.91 3cos s ASP 273 Cb -0.13 -2.37 0.61 0.00 -0.30 0.00 0.00 42.92 40.72 3cos s ASP 273 CO -0.08 -1.30 1.61 0.00 -0.17 0.00 0.00 175.17 175.22 3cos n ALA 275 N -0.59 2.76 0.00 0.00 0.00 -1.00 -4.50 120.51 117.17 3cos n ALA 275 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3cos n ALA 275 Cb 1.16 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.71 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 3.31 2.79 0.00 0.00 0.00 -1.26 -4.20 105.19 105.83 3cos n GLY 276 Ca -0.01 -1.76 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 0.50 1.88 0.34 -0.02 0.00 -1.26 -4.66 105.19 101.97 3cos n GLY 277 Ca 0.00 -2.09 -0.06 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.20 1.61 0.02 -1.97 -2.20 113.55 111.87 3cos h SER 278 Ca 0.00 -0.18 -0.20 0.00 -0.84 0.00 0.00 61.79 60.57 3cos h SER 278 Cb 0.00 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.27 3cos h SER 278 CO 0.00 0.96 -0.65 -0.33 -1.14 0.00 0.00 176.83 175.67 3cos h GLU 279 N 1.11 0.79 -0.20 3.45 4.39 -1.88 -1.83 114.58 120.41 3cos h GLU 279 Ca 0.25 -0.59 -0.17 0.00 0.34 0.00 0.00 59.36 59.19 3cos h GLU 279 Cb 0.25 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3cos h GLU 279 CO -0.02 1.21 -0.56 1.79 -1.16 0.00 0.00 179.01 180.27 3cos h THR 280 N 0.53 1.31 -0.38 1.13 1.35 -1.82 -1.79 112.91 113.25 3cos h THR 280 Ca -0.03 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 3cos h THR 280 Cb 1.28 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 69.43 3cos h THR 280 CO 0.14 0.57 0.25 0.24 -0.25 0.00 0.00 175.52 176.46 3cos h MET 281 N 0.48 0.51 -0.31 4.72 2.86 -1.37 -0.68 114.93 121.14 3cos h MET 281 Ca 0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3cos h MET 281 Cb 1.12 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 3cos h MET 281 CO 0.11 0.35 0.11 -0.22 1.06 0.00 0.00 176.91 178.32 3cos h LYS 282 N 0.51 0.47 -0.59 1.72 3.64 -1.29 -1.88 116.57 119.15 3cos h LYS 282 Ca 0.14 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 3cos h LYS 282 Cb -0.04 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3cos h LYS 282 CO -0.03 0.50 0.20 0.00 -2.27 0.00 0.00 179.45 177.85 3cos h ALA 283 N 0.95 0.77 -0.27 5.00 0.00 -1.23 -0.52 119.26 123.97 3cos h ALA 283 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3cos h ALA 283 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3cos h ALA 283 CO -0.01 0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.81 3cos h ALA 284 N 1.06 0.34 -0.23 0.00 0.00 -1.06 -1.31 119.26 118.07 3cos h ALA 284 Ca 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3cos h ALA 284 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3cos h ALA 284 CO -0.01 -0.13 0.01 1.25 0.00 0.00 0.00 179.25 180.38 3cos h LEU 285 N 0.32 0.39 -1.26 0.00 5.85 -1.25 -3.26 115.31 116.10 3cos h LEU 285 Ca 0.09 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 3cos h LEU 285 Cb 0.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3cos h LEU 285 CO -0.02 0.58 0.15 0.44 -0.34 0.00 0.00 178.44 179.26 3cos h ASP 286 N 0.18 0.61 0.62 1.25 3.32 -0.94 -2.90 116.42 118.56 3cos h ASP 286 Ca 0.07 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3cos h ASP 286 Cb 0.37 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3cos h ASP 286 CO 0.01 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 3cos s THR 288 N -2.64 4.31 0.59 0.00 -4.23 -1.10 -1.15 115.64 111.43 3cos s THR 288 Ca 0.26 1.64 -0.20 0.00 -1.18 0.00 0.00 61.69 62.21 3cos s THR 288 Cb 0.20 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 3cos s THR 288 CO 0.46 -0.07 1.28 0.28 -0.54 0.00 0.00 174.62 176.04 3cos s THR 289 N -1.87 2.26 1.06 3.99 -1.32 0.05 -4.67 115.64 115.14 3cos s THR 289 Ca 0.55 0.18 -0.13 0.00 -1.21 0.00 0.00 61.69 61.08 3cos s THR 289 Cb -0.14 -3.08 0.22 0.00 -1.51 0.00 0.00 72.50 68.00 3cos s THR 289 CO 0.19 -0.02 1.08 0.00 -2.21 0.00 0.00 174.62 173.65 3cos s ALA 290 N -1.42 0.51 0.00 11.08 0.00 -1.26 -1.90 121.76 128.76 3cos s ALA 290 Ca 0.77 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.35 3cos s ALA 290 Cb -0.36 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3cos s ALA 290 CO 0.40 -3.18 0.00 0.41 0.00 0.00 0.00 175.76 173.39 3cos n GLY 291 N -0.62 2.05 0.42 0.00 0.00 0.67 -4.11 105.19 103.59 3cos n GLY 291 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.71 1.61 2.14 -0.97 -4.50 117.44 114.01 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 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.49 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 0.78 3.14 -1.67 0.00 -0.80 -4.81 105.19 101.84 3cos n GLY 293 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.10 2.54 -0.17 1.61 0.15 -0.28 -0.60 113.70 116.84 3cos s SER 294 Ca 0.58 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.79 3cos s SER 294 Cb -0.56 -1.17 0.02 0.00 -1.71 0.00 0.00 66.02 62.61 3cos s SER 294 CO 0.59 0.11 -0.17 0.00 1.20 0.00 0.00 173.24 174.97 3cos s THR 296 N 1.36 3.51 -0.08 0.00 2.01 0.10 -1.08 115.64 121.46 3cos s THR 296 Ca 0.04 -0.52 -0.23 0.00 0.31 0.00 0.00 61.69 61.29 3cos s THR 296 Cb -0.13 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 3cos s THR 296 CO -0.12 0.36 0.71 -0.36 -0.69 0.00 0.00 174.62 174.52 3cos s PHE 297 N 1.49 3.56 0.05 4.92 0.08 0.08 -1.52 117.98 126.65 3cos s PHE 297 Ca 0.05 1.24 0.00 0.00 0.12 0.00 0.00 56.93 58.34 3cos s PHE 297 Cb -0.15 -2.82 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 3cos s PHE 297 CO -0.02 0.06 0.00 -0.89 -0.10 0.00 0.00 175.22 174.27 3cos n ILE 298 N 3.87 0.35 -2.20 0.64 5.41 -0.62 -2.50 119.36 124.31 3cos n ILE 298 Ca -0.01 0.12 -0.36 0.00 1.00 0.00 0.00 62.75 63.50 3cos n ILE 298 Cb 0.51 -1.32 0.01 0.00 -0.71 0.00 0.00 39.64 38.13 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 -4.71 2.68 0.10 7.39 0.00 -0.03 -4.94 107.32 107.80 3cos s GLY 299 Ca 0.00 0.89 0.04 0.00 0.00 0.00 0.00 44.72 45.65 3cos s GLY 299 CO 0.00 1.26 -0.11 -1.34 0.00 0.00 0.00 173.10 172.91 3cos s VAL 300 N -1.70 1.01 -0.03 1.40 -7.23 -1.26 -4.48 120.40 108.11 3cos s VAL 300 Ca 0.73 -1.58 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 3cos s VAL 300 Cb -0.26 -1.31 0.01 0.00 0.56 0.00 0.00 36.38 35.38 3cos s VAL 300 CO 0.29 -0.48 -0.06 0.00 -0.31 0.00 0.00 175.10 174.54 3cos s ALA 301 N -2.17 0.74 0.16 1.32 0.00 -1.26 -4.57 121.76 115.98 3cos s ALA 301 Ca 0.04 -0.17 -0.32 0.00 0.00 0.00 0.00 51.96 51.50 3cos s ALA 301 Cb -0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 23.12 22.59 3cos s ALA 301 CO 0.01 0.06 1.72 0.00 0.00 0.00 0.00 175.76 177.55 3cos n ALA 302 N 3.67 2.22 -1.02 0.00 0.00 -1.26 -1.99 120.51 122.13 3cos n ALA 302 Ca -0.22 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.60 3cos n ALA 302 Cb 0.53 -2.50 -0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 3.91 0.38 3.77 0.00 0.00 -1.25 -4.86 105.19 107.14 3cos n GLY 303 Ca 0.17 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.09 6.01 -0.04 1.61 0.15 -0.84 -4.92 113.70 113.59 3cos s SER 304 Ca 0.00 2.34 0.16 0.00 0.70 0.00 0.00 55.95 59.15 3cos s SER 304 Cb 0.00 -2.60 0.52 0.00 -1.71 0.00 0.00 66.02 62.22 3cos s SER 304 CO 0.00 -1.03 1.42 0.29 1.20 0.00 0.00 173.24 175.12 3cos n LYS 305 N -0.64 2.63 0.00 5.44 4.76 -1.26 -5.04 118.16 124.05 3cos n LYS 305 Ca 0.08 -2.08 0.00 0.00 -2.87 0.00 0.00 58.31 53.44 3cos n LYS 305 Cb 0.48 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 1.20 1.72 2.99 0.72 0.00 -1.26 -4.78 105.19 105.79 3cos n GLY 306 Ca 0.19 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 1.55 -0.18 0.99 2.96 -1.26 -4.28 118.68 118.45 3cos s LEU 307 Ca 0.00 -0.29 -0.28 0.00 -0.22 0.00 0.00 54.13 53.35 3cos s LEU 307 Cb 0.00 -0.80 -0.00 0.00 0.50 0.00 0.00 46.19 45.88 3cos s LEU 307 CO 0.00 0.00 0.95 -0.89 -1.32 0.00 0.00 176.35 175.09 3cos s THR 308 N 0.86 4.78 -0.07 3.68 2.01 -1.26 -5.04 115.64 120.59 3cos s THR 308 Ca -0.11 1.88 0.03 0.00 0.31 0.00 0.00 61.69 63.80 3cos s THR 308 Cb -0.15 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 3cos s THR 308 CO 0.01 -0.06 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.03 3cos s VAL 309 N 2.55 2.84 0.04 3.82 1.01 -1.26 -5.09 120.40 124.31 3cos s VAL 309 Ca 0.43 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3cos s VAL 309 Cb -0.16 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3cos s VAL 309 CO 0.11 0.57 0.09 -0.36 0.00 0.00 0.00 175.10 175.51 3cos s PHE 310 N -0.30 3.27 0.43 5.22 0.08 -1.26 -5.02 117.98 120.39 3cos s PHE 310 Ca 0.02 0.16 0.09 0.00 0.12 0.00 0.00 56.93 57.31 3cos s PHE 310 Cb -0.13 -1.69 0.92 0.00 -0.57 0.00 0.00 43.02 41.56 3cos s PHE 310 CO 0.03 0.54 2.07 -1.00 -0.10 0.00 0.00 175.22 176.76 3cos h PRO 311 N 3.68 0.46 -0.79 0.24 0.13 -2.01 -1.85 132.00 131.85 3cos h PRO 311 Ca -0.48 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.74 3cos h PRO 311 Cb 1.17 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 3cos h PRO 311 CO 0.65 0.30 0.52 0.93 -0.23 0.00 0.00 178.00 180.17 3cos h GLU 312 N 0.47 0.63 0.00 0.86 3.07 -1.98 0.78 114.58 118.41 3cos h GLU 312 Ca 0.13 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 3cos h GLU 312 Cb -0.03 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 3cos h GLU 312 CO -0.03 0.42 -0.07 0.93 -1.40 0.00 0.00 179.01 178.86 3cos h GLU 313 N 0.65 0.00 0.04 2.33 5.08 -1.75 -2.44 114.58 118.49 3cos h GLU 313 Ca 0.37 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.37 3cos h GLU 313 Cb 0.56 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 3cos h GLU 313 CO -0.14 0.07 -2.19 1.28 -1.00 0.00 0.00 179.01 177.02 3cos n LEU 314 N -3.96 1.95 -0.13 1.33 7.99 -0.33 -4.04 117.00 119.82 3cos n LEU 314 Ca -0.03 0.08 0.11 0.00 -0.01 0.00 0.00 56.01 56.16 3cos n LEU 314 Cb 0.16 -0.52 0.45 0.00 -0.11 0.00 0.00 43.42 43.40 3cos n LEU 314 CO 0.31 0.74 1.20 0.40 -1.51 0.00 0.00 177.39 178.52 3cos h ILE 315 N 0.02 0.92 0.00 -0.08 2.04 -0.72 -0.66 117.51 119.03 3cos h ILE 315 Ca -0.48 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.20 3cos h ILE 315 Cb 2.03 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 3cos h ILE 315 CO 0.01 0.10 0.00 2.30 0.00 0.00 0.00 178.15 180.56 3cos n ILE 316 N -4.48 0.19 0.00 -0.67 -5.35 -0.94 -4.85 119.36 103.26 3cos n ILE 316 Ca 0.11 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 3cos n ILE 316 Cb 0.35 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.58 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 0.61 0.91 3.91 3.28 0.00 -0.28 -0.24 105.19 113.38 3cos n GLY 317 Ca 0.13 0.00 -0.28 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 0.19 3.36 -0.04 1.61 3.00 -1.07 -2.29 118.95 123.71 3cos s ARG 318 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 55.73 55.23 3cos s ARG 318 Cb 0.00 -2.95 -0.01 0.00 0.00 0.00 0.00 34.95 31.98 3cos s ARG 318 CO 0.00 0.56 -0.23 0.99 0.00 0.00 0.00 175.30 176.61 3cos s THR 319 N -1.62 1.90 -0.09 0.02 2.01 0.23 -4.79 115.64 113.29 3cos s THR 319 Ca 0.34 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.39 3cos s THR 319 Cb -0.12 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 3cos s THR 319 CO 0.27 0.53 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.88 3cos s ILE 320 N -0.29 2.18 0.07 1.82 1.01 -1.26 -0.78 121.20 123.95 3cos s ILE 320 Ca 0.01 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.68 3cos s ILE 320 Cb -0.12 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 3cos s ILE 320 CO 0.02 0.56 0.08 -0.46 0.00 0.00 0.00 174.94 175.14 3cos n ASN 321 N 3.32 -0.22 -3.45 3.58 0.23 -0.24 -4.99 115.26 113.49 3cos n ASN 321 Ca -0.18 -1.42 -0.13 0.00 -0.53 0.00 0.00 54.58 52.32 3cos n ASN 321 Cb 0.53 0.44 -0.04 0.00 -2.08 0.00 0.00 39.78 38.62 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 -1.46 1.21 0.08 4.83 0.00 -1.26 -0.74 107.32 109.98 3cos s GLY 322 Ca 0.07 -1.34 0.07 0.00 0.00 0.00 0.00 44.72 43.51 3cos s GLY 322 CO 0.05 -0.90 -0.18 -1.08 0.00 0.00 0.00 173.10 170.99 3cos s THR 323 N -3.29 1.43 -0.19 0.90 -1.32 -1.04 -4.88 115.64 107.24 3cos s THR 323 Ca 0.28 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 3cos s THR 323 Cb -0.00 -1.31 0.05 0.00 -1.51 0.00 0.00 72.50 69.72 3cos s THR 323 CO 0.17 -0.07 -0.07 0.12 -2.21 0.00 0.00 174.62 172.55 3cos s PHE 324 N -1.11 2.13 -1.57 9.09 5.36 -1.26 -4.82 117.98 125.79 3cos s PHE 324 Ca 0.03 -1.42 -0.15 0.00 -0.96 0.00 0.00 56.93 54.43 3cos s PHE 324 Cb -0.10 -1.50 0.10 0.00 -0.34 0.00 0.00 43.02 41.19 3cos s PHE 324 CO 0.03 -0.70 0.94 0.34 -1.46 0.00 0.00 175.22 174.36 3cos n PHE 325 N 4.76 -2.17 -1.28 10.12 7.35 -1.26 -2.32 117.46 132.66 3cos n PHE 325 Ca -0.13 0.88 -0.10 0.00 -0.76 0.00 0.00 57.45 57.35 3cos n PHE 325 Cb 0.47 -3.76 -0.04 0.00 0.35 0.00 0.00 39.48 36.49 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 -1.63 1.00 2.40 7.13 0.00 -1.25 -2.76 105.19 110.08 3cos n GLY 326 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.48 0.45 3.72 -0.02 0.00 -0.98 -3.67 105.19 104.22 3cos n GLY 327 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.02 3.67 -0.44 1.61 0.52 -1.11 -4.48 118.94 116.68 3cos s TRP 328 Ca 0.00 1.54 -0.27 0.00 0.02 0.00 0.00 56.10 57.39 3cos s TRP 328 Cb 0.00 -2.97 -0.05 0.00 -1.15 0.00 0.00 33.47 29.30 3cos s TRP 328 CO 0.00 0.09 2.16 0.15 0.02 0.00 0.00 176.95 179.37 3cos s LYS 329 N 0.65 2.59 0.09 4.98 -0.14 -1.26 -4.79 119.74 121.87 3cos s LYS 329 Ca 0.45 1.35 -0.32 0.00 -1.36 0.00 0.00 55.97 56.10 3cos s LYS 329 Cb -0.20 -4.44 -0.14 0.00 -1.68 0.00 0.00 37.83 31.36 3cos s LYS 329 CO 0.24 -2.73 1.61 0.66 -0.76 0.00 0.00 175.35 174.37 3cos h SER 330 N 16.73 -0.98 -0.21 2.83 4.64 -1.86 0.03 113.55 134.73 3cos h SER 330 Ca -0.29 0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 3cos h SER 330 Cb 1.22 0.32 -0.02 0.00 -0.31 0.00 0.00 62.40 63.62 3cos h SER 330 CO 1.12 -0.51 -0.07 0.58 -0.87 0.00 0.00 176.83 177.07 3cos h VAL 331 N -0.77 1.22 0.17 0.95 2.07 -1.88 -2.11 116.25 115.91 3cos h VAL 331 Ca -0.03 -0.95 -0.31 0.00 0.82 0.00 0.00 66.70 66.23 3cos h VAL 331 Cb 0.68 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3cos h VAL 331 CO -0.05 0.32 -1.43 0.44 0.02 0.00 0.00 177.57 176.87 3cos h ASP 332 N 0.52 0.58 0.46 0.57 3.32 -1.90 -3.40 116.42 116.57 3cos h ASP 332 Ca 0.10 -0.67 -0.30 0.00 0.02 0.00 0.00 57.03 56.18 3cos h ASP 332 Cb 0.44 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3cos h ASP 332 CO 0.02 1.53 -1.48 0.28 -1.72 0.00 0.00 179.24 177.88 3cos h SER 333 N 0.10 0.45 -0.49 6.45 0.02 -0.87 -3.37 113.55 115.84 3cos h SER 333 Ca -0.22 -0.58 -0.00 0.00 -0.84 0.00 0.00 61.79 60.15 3cos h SER 333 Cb 2.06 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.43 3cos h SER 333 CO 0.22 1.47 0.30 0.40 -1.14 0.00 0.00 176.83 178.08 3cos h ILE 334 N 0.08 1.15 -0.45 3.27 1.08 -1.59 -0.43 117.51 120.62 3cos h ILE 334 Ca -0.23 -0.32 0.01 0.00 -0.39 0.00 0.00 64.86 63.94 3cos h ILE 334 Cb 2.03 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.22 3cos h ILE 334 CO 0.18 0.15 0.30 -0.65 -0.69 0.00 0.00 178.15 177.44 3cos h PRO 335 N 0.66 0.56 -0.40 2.37 0.11 -1.78 -0.06 132.00 133.46 3cos h PRO 335 Ca 0.18 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 3cos h PRO 335 Cb -0.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 3cos h PRO 335 CO -0.03 0.37 -0.26 0.87 -0.21 0.00 0.00 178.00 178.74 3cos h LYS 336 N 0.58 0.82 -0.37 1.05 1.57 -1.53 -2.12 116.57 116.57 3cos h LYS 336 Ca 0.17 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 3cos h LYS 336 Cb -0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3cos h LYS 336 CO -0.04 0.98 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.59 3cos h LEU 337 N 0.70 0.68 -0.49 2.94 3.38 -0.42 -0.39 115.31 121.71 3cos h LEU 337 Ca 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3cos h LEU 337 Cb 0.79 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3cos h LEU 337 CO 0.07 0.85 0.31 0.58 0.09 0.00 0.00 178.44 180.34 3cos h VAL 338 N 0.61 1.14 -0.60 1.22 2.07 -0.89 -1.45 116.25 118.37 3cos h VAL 338 Ca 0.10 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 3cos h VAL 338 Cb 0.62 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3cos h VAL 338 CO 0.04 0.14 0.13 0.74 0.02 0.00 0.00 177.57 178.64 3cos h THR 339 N 0.66 1.25 -0.80 2.57 2.02 -1.14 -2.23 112.91 115.24 3cos h THR 339 Ca 0.18 -0.93 0.09 0.00 0.77 0.00 0.00 66.41 66.51 3cos h THR 339 Cb -0.03 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.02 3cos h THR 339 CO -0.04 0.35 0.45 0.44 0.37 0.00 0.00 175.52 177.10 3cos h ASP 340 N 0.87 0.65 -0.52 4.18 3.32 -0.85 -1.14 116.42 122.94 3cos h ASP 340 Ca 0.19 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 3cos h ASP 340 Cb 0.37 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3cos h ASP 340 CO 0.01 0.38 0.13 0.22 -1.72 0.00 0.00 179.24 178.25 3cos h TYR 341 N 0.77 0.87 -0.88 4.55 3.20 -1.05 -0.56 116.97 123.87 3cos h TYR 341 Ca 0.38 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 62.22 3cos h TYR 341 Cb 0.34 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 3cos h TYR 341 CO -0.07 0.76 0.57 -0.22 -1.64 0.00 0.00 178.16 177.57 3cos h LYS 342 N 0.72 0.97 -0.44 1.82 3.64 -0.98 -1.54 116.57 120.76 3cos h LYS 342 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3cos h LYS 342 Cb 0.32 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3cos h LYS 342 CO 0.00 0.64 0.00 0.09 -2.27 0.00 0.00 179.45 177.91 3cos n ASN 343 N -4.48 1.80 -2.81 4.20 3.02 -0.47 -4.92 115.26 111.60 3cos n ASN 343 Ca 0.13 -2.10 -0.21 0.00 -0.03 0.00 0.00 54.58 52.37 3cos n ASN 343 Cb 0.19 -0.30 0.03 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.25 -4.58 0.16 3.52 4.01 -0.58 -4.90 118.16 116.04 3cos n LYS 344 Ca 0.09 0.85 0.01 0.00 -0.51 0.00 0.00 58.31 58.75 3cos n LYS 344 Cb 0.33 -5.58 0.24 0.00 -0.51 0.00 0.00 35.03 29.52 3cos n LYS 344 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 3cos h LYS 345 N -1.30 0.00 -3.63 1.97 1.79 -1.34 -3.46 116.57 110.60 3cos h LYS 345 Ca -0.49 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.90 3cos h LYS 345 Cb 1.34 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.86 3cos h LYS 345 CO 0.53 0.52 -0.22 -0.59 -1.08 0.00 0.00 179.45 178.61 3cos s PHE 346 N -3.69 0.04 -0.92 -1.35 -0.12 -1.26 -5.06 117.98 105.62 3cos s PHE 346 Ca -0.01 -0.42 -0.14 0.00 -0.05 0.00 0.00 56.93 56.32 3cos s PHE 346 Cb 0.12 0.09 0.22 0.00 -0.63 0.00 0.00 43.02 42.82 3cos s PHE 346 CO 0.74 -0.66 0.92 1.21 -0.05 0.00 0.00 175.22 177.38 3cos s ASN 347 N -2.86 6.88 0.20 1.98 3.84 -1.26 -4.88 114.94 118.84 3cos s ASN 347 Ca 0.07 -2.81 0.00 0.00 0.21 0.00 0.00 52.86 50.33 3cos s ASN 347 Cb 0.03 -2.25 0.14 0.00 -0.55 0.00 0.00 41.25 38.62 3cos s ASN 347 CO -0.09 -0.59 1.49 -0.07 -2.79 0.00 0.00 177.10 175.06 3cos h LEU 348 N 8.00 0.43 -1.81 3.21 3.38 -1.97 -3.27 115.31 123.28 3cos h LEU 348 Ca 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3cos h LEU 348 Cb 1.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3cos h LEU 348 CO 0.88 0.96 0.04 0.44 0.09 0.00 0.00 178.44 180.85 3cos h ASP 349 N 0.27 0.14 0.15 -0.43 3.45 -1.95 -1.38 116.42 116.67 3cos h ASP 349 Ca -0.01 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 3cos h ASP 349 Cb 1.19 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.92 3cos h ASP 349 CO 0.11 0.14 -0.06 0.00 -1.57 0.00 0.00 179.24 177.86 3cos h ALA 350 N 1.88 1.48 0.00 3.45 0.00 -1.99 -2.13 119.26 121.95 3cos h ALA 350 Ca 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3cos h ALA 350 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3cos h ALA 350 CO -0.00 0.08 -0.23 -0.07 0.00 0.00 0.00 179.25 179.02 3cos h LEU 351 N 0.00 0.00 -8.80 0.00 3.38 -1.43 -3.44 115.31 105.02 3cos h LEU 351 Ca -0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3cos h LEU 351 Cb 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 3cos h LEU 351 CO 0.01 0.23 0.28 -0.69 0.09 0.00 0.00 178.44 178.36 3cos s VAL 352 N -3.57 4.80 -0.02 1.22 1.01 -0.80 -0.88 120.40 122.16 3cos s VAL 352 Ca 0.01 0.79 0.12 0.00 0.00 0.00 0.00 61.98 62.90 3cos s VAL 352 Cb 0.10 -4.15 -0.19 0.00 0.00 0.00 0.00 36.38 32.14 3cos s VAL 352 CO 0.64 -0.37 0.26 0.35 0.00 0.00 0.00 175.10 175.98 3cos n THR 353 N 5.69 0.03 -3.83 3.92 -2.24 -0.71 -4.94 114.28 112.19 3cos n THR 353 Ca 0.01 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 3cos n THR 353 Cb 0.48 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 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 -2.83 -0.05 -0.04 4.78 3.76 -1.20 -5.00 115.29 114.70 3cos s HIS 354 Ca -0.05 0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 54.91 3cos s HIS 354 Cb 0.08 0.01 0.03 0.00 1.11 0.00 0.00 32.58 33.81 3cos s HIS 354 CO 0.51 -0.31 0.02 0.99 -0.85 0.00 0.00 174.74 175.10 3cos s THR 355 N -1.26 0.11 0.18 1.30 2.01 -1.26 -1.40 115.64 115.32 3cos s THR 355 Ca -0.13 0.23 0.06 0.00 0.31 0.00 0.00 61.69 62.16 3cos s THR 355 Cb -0.06 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 3cos s THR 355 CO 0.02 0.19 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.25 3cos s LEU 356 N 1.72 2.54 0.57 4.42 1.43 0.09 -4.96 118.68 124.50 3cos s LEU 356 Ca -0.00 -1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 51.91 3cos s LEU 356 Cb -0.13 -0.54 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 3cos s LEU 356 CO -0.03 -0.23 1.12 -2.16 0.23 0.00 0.00 176.35 175.27 3cos s PRO 357 N -3.65 3.26 0.45 1.29 0.04 -1.26 -0.72 135.00 134.40 3cos s PRO 357 Ca 0.20 1.54 0.12 0.00 0.04 0.00 0.00 61.00 62.90 3cos s PRO 357 Cb 0.00 -2.00 1.02 0.00 0.04 0.00 0.00 34.50 33.57 3cos s PRO 357 CO 0.04 -0.91 2.05 0.35 0.04 0.00 0.00 177.00 178.57 3cos h PHE 358 N 0.95 0.36 -1.01 0.56 3.57 -1.25 -1.22 116.94 118.90 3cos h PHE 358 Ca -0.49 0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.30 3cos h PHE 358 Cb 1.26 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.82 3cos h PHE 358 CO 0.52 0.21 0.71 -0.44 -2.23 0.00 0.00 178.31 177.08 3cos h ASP 359 N 0.37 0.11 -0.65 0.41 3.45 -1.92 -1.61 116.42 116.58 3cos h ASP 359 Ca 0.17 0.02 -0.37 0.00 0.43 0.00 0.00 57.03 57.28 3cos h ASP 359 Cb 0.21 -0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 38.78 3cos h ASP 359 CO -0.04 0.03 0.47 0.29 -1.57 0.00 0.00 179.24 178.42 3cos n LYS 360 N -4.32 1.90 0.08 3.56 5.02 -0.46 -4.59 118.16 119.35 3cos n LYS 360 Ca 0.22 -2.02 0.06 0.00 -2.02 0.00 0.00 58.31 54.55 3cos n LYS 360 Cb 1.02 -1.79 0.51 0.00 -0.02 0.00 0.00 35.03 34.74 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 0.75 1.05 -0.30 -0.18 2.10 -1.46 -1.90 117.51 117.57 3cos h ILE 361 Ca 0.41 -0.12 -0.06 0.00 1.08 0.00 0.00 64.86 66.18 3cos h ILE 361 Cb 1.84 0.68 -0.02 0.00 -1.09 0.00 0.00 36.82 38.23 3cos h ILE 361 CO 0.82 0.06 -0.07 0.28 -1.08 0.00 0.00 178.15 178.16 3cos h SER 362 N 0.34 0.47 -0.69 2.19 0.02 -1.87 -2.23 113.55 111.78 3cos h SER 362 Ca 0.11 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3cos h SER 362 Cb 0.02 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 3cos h SER 362 CO -0.02 0.59 0.41 -0.33 -1.14 0.00 0.00 176.83 176.33 3cos h GLU 363 N 0.47 0.95 -0.80 3.45 5.08 -1.71 -1.20 114.58 120.81 3cos h GLU 363 Ca 0.09 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3cos h GLU 363 Cb 0.41 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3cos h GLU 363 CO 0.02 0.68 0.43 0.00 -1.00 0.00 0.00 179.01 179.14 3cos h ALA 364 N 1.48 1.02 -0.44 3.43 0.00 -1.34 0.14 119.26 123.56 3cos h ALA 364 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3cos h ALA 364 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3cos h ALA 364 CO -0.04 0.55 0.22 0.74 0.00 0.00 0.00 179.25 180.71 3cos h PHE 365 N 1.11 0.62 -0.27 0.00 -1.00 -1.23 -2.14 116.94 114.04 3cos h PHE 365 Ca 0.28 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.03 3cos h PHE 365 Cb 0.05 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 3cos h PHE 365 CO 0.00 0.50 0.15 -0.44 -1.61 0.00 0.00 178.31 176.91 3cos h ASP 366 N 0.56 0.34 -0.75 2.17 3.32 -0.85 0.47 116.42 121.68 3cos h ASP 366 Ca 0.15 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.18 3cos h ASP 366 Cb 0.10 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 3cos h ASP 366 CO -0.02 0.33 0.43 -0.07 -1.72 0.00 0.00 179.24 178.19 3cos h LEU 367 N 0.32 0.64 0.20 1.55 3.38 -0.68 0.20 115.31 120.93 3cos h LEU 367 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3cos h LEU 367 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3cos h LEU 367 CO -0.02 0.40 -0.09 -0.03 0.09 0.00 0.00 178.44 178.79 3cos h MET 368 N 0.77 -0.25 -0.31 1.13 4.05 -1.13 0.39 114.93 119.58 3cos h MET 368 Ca 0.34 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.74 3cos h MET 368 Cb 0.22 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 3cos h MET 368 CO -0.19 0.11 0.05 -0.91 0.23 0.00 0.00 176.91 176.20 3cos h ASN 369 N -0.68 0.42 -0.01 1.39 2.35 -0.78 -0.84 115.58 117.43 3cos h ASN 369 Ca -0.03 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3cos h ASN 369 Cb 0.48 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3cos h ASN 369 CO 0.04 0.44 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 3cos n GLN 370 N -4.34 1.08 -1.72 0.81 6.02 0.69 -4.93 117.38 114.99 3cos n GLN 370 Ca 0.01 -0.12 -0.11 0.00 -0.01 0.00 0.00 57.00 56.77 3cos n GLN 370 Cb 0.19 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 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 0.96 0.66 0.04 1.08 0.00 -0.32 -4.92 105.19 102.68 3cos n GLY 371 Ca 0.20 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.41 0.44 -4.35 1.61 5.02 0.13 -4.96 118.16 113.63 3cos n LYS 372 Ca -0.12 -0.05 -0.25 0.00 -2.02 0.00 0.00 58.31 55.87 3cos n LYS 372 Cb 0.47 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.79 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 -4.28 4.16 0.00 4.39 1.04 -1.18 -5.02 113.70 112.82 3cos s SER 373 Ca -0.01 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.30 3cos s SER 373 Cb 0.14 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.78 3cos s SER 373 CO 0.84 -0.39 0.00 -0.38 0.98 0.00 0.00 173.24 174.29 3cos n ILE 374 N -1.04 0.00 -5.14 -1.02 5.41 -1.26 -4.88 119.36 111.43 3cos n ILE 374 Ca -0.03 0.12 -0.30 0.00 1.00 0.00 0.00 62.75 63.53 3cos n ILE 374 Cb 0.64 -1.03 -0.17 0.00 -0.71 0.00 0.00 39.64 38.38 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 -0.32 2.51 -0.23 0.38 1.81 -0.06 -4.44 118.95 118.61 3cos s ARG 375 Ca 0.00 -0.82 -0.09 0.00 -1.72 0.00 0.00 55.73 53.10 3cos s ARG 375 Cb 0.00 -2.05 -0.04 0.00 -0.45 0.00 0.00 34.95 32.41 3cos s ARG 375 CO 0.00 0.28 0.12 0.99 -0.68 0.00 0.00 175.30 176.00 3cos s THR 376 N 0.07 4.99 -0.22 0.02 2.01 -1.26 -1.74 115.64 119.50 3cos s THR 376 Ca -0.09 0.05 -0.20 0.00 0.31 0.00 0.00 61.69 61.76 3cos s THR 376 Cb -0.15 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 3cos s THR 376 CO 0.05 0.37 0.60 -0.63 -0.69 0.00 0.00 174.62 174.32 3cos s ILE 377 N 1.00 5.03 -0.22 1.82 -1.09 -0.50 -3.55 121.20 123.68 3cos s ILE 377 Ca 0.06 1.09 -0.10 0.00 -2.23 0.00 0.00 60.65 59.47 3cos s ILE 377 Cb -0.14 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 3cos s ILE 377 CO 0.04 0.09 0.15 -0.76 -1.23 0.00 0.00 174.94 173.22 3cos s LEU 378 N 2.12 4.15 -0.23 2.97 1.43 0.12 -0.73 118.68 128.51 3cos s LEU 378 Ca 0.26 0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.47 3cos s LEU 378 Cb -0.16 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 3cos s LEU 378 CO 0.09 0.11 0.00 -0.63 0.23 0.00 0.00 176.35 176.15 3cos s ILE 379 N 0.79 3.73 -2.00 -0.59 -1.09 0.10 -1.56 121.20 120.58 3cos s ILE 379 Ca 0.08 -0.38 0.18 0.00 -2.23 0.00 0.00 60.65 58.29 3cos s ILE 379 Cb -0.13 -2.72 0.50 0.00 -1.58 0.00 0.00 42.46 38.53 3cos s ILE 379 CO 0.02 0.38 1.46 0.49 -1.23 0.00 0.00 174.94 176.06