#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cos h MET 1 N 0.00 0.09 -0.81 1.43 1.85 -1.98 -3.13 114.93 112.37 3cos h MET 1 Ca 0.00 -0.01 0.19 0.00 -0.61 0.00 0.00 59.70 59.27 3cos h MET 1 Cb 0.00 -0.02 -0.12 0.00 0.43 0.00 0.00 31.60 31.89 3cos h MET 1 CO 0.00 0.06 0.23 0.78 -0.40 0.00 0.00 176.91 177.58 3cos h GLY 2 N 0.09 1.20 0.78 1.39 0.00 -2.05 -3.19 103.07 101.29 3cos h GLY 2 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3cos h GLY 2 CO -0.26 -0.25 -0.82 -1.30 0.00 0.00 0.00 176.54 173.91 3cos n THR 3 N -5.16 0.16 -1.71 4.70 -2.24 -1.19 -4.79 114.28 104.06 3cos n THR 3 Ca 0.17 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 3cos n THR 3 Cb 0.55 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 3cos n THR 3 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3cos s LYS 4 N -3.13 4.14 0.00 -0.78 2.20 -1.21 -1.15 119.74 119.80 3cos s LYS 4 Ca 0.06 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.26 3cos s LYS 4 Cb 0.15 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 3cos s LYS 4 CO 0.76 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 3cos n GLY 5 N 4.26 0.88 3.66 5.54 0.00 -1.26 -5.02 105.19 113.24 3cos n GLY 5 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.07 2.47 0.22 1.61 -0.14 -0.30 -4.84 119.74 118.70 3cos s LYS 6 Ca 0.00 -0.86 -0.31 0.00 -1.36 0.00 0.00 55.97 53.45 3cos s LYS 6 Cb 0.00 -2.50 -0.10 0.00 -1.68 0.00 0.00 37.83 33.55 3cos s LYS 6 CO 0.00 0.54 1.52 0.08 -0.76 0.00 0.00 175.35 176.73 3cos s VAL 7 N -1.26 2.54 -0.18 3.17 1.01 -1.26 -4.23 120.40 120.19 3cos s VAL 7 Ca 0.24 0.42 -0.07 0.00 0.00 0.00 0.00 61.98 62.57 3cos s VAL 7 Cb -0.12 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 3cos s VAL 7 CO 0.16 0.05 0.06 -0.63 0.00 0.00 0.00 175.10 174.75 3cos s ILE 8 N 0.46 4.79 -0.16 2.22 1.01 -0.27 -4.93 121.20 124.33 3cos s ILE 8 Ca 0.64 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 61.11 3cos s ILE 8 Cb -0.44 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 3cos s ILE 8 CO 0.39 0.47 0.35 -0.54 0.00 0.00 0.00 174.94 175.61 3cos s LYS 9 N 0.28 4.27 0.37 2.79 1.02 -1.26 0.06 119.74 127.26 3cos s LYS 9 Ca 0.04 0.19 -0.08 0.00 0.02 0.00 0.00 55.97 56.13 3cos s LYS 9 Cb -0.12 -3.45 0.03 0.00 -0.52 0.00 0.00 37.83 33.77 3cos s LYS 9 CO 0.00 0.17 0.63 0.00 -0.92 0.00 0.00 175.35 175.24 3cos s LYS 11 N -2.43 4.05 0.04 0.00 1.02 -1.26 -0.79 119.74 120.37 3cos s LYS 11 Ca 0.22 0.58 -0.07 0.00 0.02 0.00 0.00 55.97 56.72 3cos s LYS 11 Cb -0.03 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 3cos s LYS 11 CO 0.16 0.51 0.13 0.00 -0.92 0.00 0.00 175.35 175.23 3cos s ALA 12 N -1.39 -0.18 -0.30 5.17 0.00 -0.34 -1.76 121.76 122.95 3cos s ALA 12 Ca 0.36 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.70 3cos s ALA 12 Cb -0.16 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 3cos s ALA 12 CO 0.19 -0.33 0.48 0.00 0.00 0.00 0.00 175.76 176.09 3cos s ALA 13 N -2.59 3.53 -0.12 0.00 0.00 0.02 -0.54 121.76 122.06 3cos s ALA 13 Ca -0.05 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 3cos s ALA 13 Cb -0.01 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 3cos s ALA 13 CO -0.04 -0.94 -0.05 0.42 0.00 0.00 0.00 175.76 175.15 3cos s ILE 14 N 2.28 3.84 -0.45 0.00 1.01 0.63 -4.41 121.20 124.11 3cos s ILE 14 Ca 0.18 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.24 3cos s ILE 14 Cb -0.16 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.70 3cos s ILE 14 CO 0.11 0.53 0.64 0.00 0.00 0.00 0.00 174.94 176.22 3cos s ALA 15 N -0.06 3.35 0.16 9.38 0.00 -0.09 -1.08 121.76 133.42 3cos s ALA 15 Ca 0.01 -1.32 0.06 0.00 0.00 0.00 0.00 51.96 50.71 3cos s ALA 15 Cb -0.13 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3cos s ALA 15 CO 0.03 -1.84 1.37 -1.49 0.00 0.00 0.00 175.76 173.83 3cos h TRP 16 N 8.91 0.10 -3.22 0.00 4.06 -1.87 -1.15 115.95 122.78 3cos h TRP 16 Ca -0.26 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.63 3cos h TRP 16 Cb 1.10 -0.01 -0.09 0.00 -1.00 0.00 0.00 29.16 29.15 3cos h TRP 16 CO 0.73 0.93 0.09 -1.83 -3.56 0.00 0.00 178.44 174.80 3cos s GLU 17 N -3.02 1.47 0.37 0.49 -1.05 -1.26 -4.32 118.70 111.37 3cos s GLU 17 Ca -0.01 -0.87 -0.27 0.00 -0.15 0.00 0.00 54.97 53.68 3cos s GLU 17 Cb 0.10 0.55 -0.09 0.00 -0.44 0.00 0.00 34.13 34.25 3cos s GLU 17 CO 0.81 -0.64 1.20 0.00 0.95 0.00 0.00 175.26 177.59 3cos s ALA 18 N -3.88 3.28 0.00 -0.84 0.00 -1.26 -3.69 121.76 115.37 3cos s ALA 18 Ca 0.09 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3cos s ALA 18 Cb -0.02 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3cos s ALA 18 CO -0.01 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.63 3cos n GLY 19 N 0.76 0.50 3.39 0.00 0.00 0.87 -4.73 105.19 105.98 3cos n GLY 19 Ca 0.02 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.57 1.42 0.81 1.61 -0.14 -1.24 -4.96 119.74 116.67 3cos s LYS 20 Ca 0.00 -1.41 -0.13 0.00 -1.36 0.00 0.00 55.97 53.07 3cos s LYS 20 Cb 0.00 -1.82 0.09 0.00 -1.68 0.00 0.00 37.83 34.41 3cos s LYS 20 CO 0.00 0.41 1.21 -0.35 -0.76 0.00 0.00 175.35 175.86 3cos n PRO 21 N 0.65 0.16 -1.98 -1.68 -0.04 -1.26 -4.95 135.00 125.90 3cos n PRO 21 Ca -0.16 0.13 -0.34 0.00 -0.04 0.00 0.00 63.50 63.09 3cos n PRO 21 Cb 0.54 -2.44 0.03 0.00 -0.04 0.00 0.00 33.50 31.59 3cos n PRO 21 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3cos s LEU 22 N -5.72 3.54 -0.09 1.53 1.43 -1.26 -4.81 118.68 113.30 3cos s LEU 22 Ca 0.73 2.06 0.04 0.00 -1.03 0.00 0.00 54.13 55.93 3cos s LEU 22 Cb -0.29 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.37 3cos s LEU 22 CO 0.51 -1.44 -0.21 0.00 0.23 0.00 0.00 176.35 175.44 3cos s ILE 24 N 0.35 3.99 0.11 0.00 -1.09 -1.26 -0.27 121.20 123.03 3cos s ILE 24 Ca -0.16 1.31 0.03 0.00 -2.23 0.00 0.00 60.65 59.59 3cos s ILE 24 Cb -0.17 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 3cos s ILE 24 CO 0.07 -0.04 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.05 3cos s GLU 25 N 2.73 0.87 -0.10 2.79 0.41 0.29 -4.97 118.70 120.74 3cos s GLU 25 Ca 0.60 -1.30 -0.24 0.00 -0.41 0.00 0.00 54.97 53.62 3cos s GLU 25 Cb -0.27 -0.36 -0.03 0.00 -1.78 0.00 0.00 34.13 31.68 3cos s GLU 25 CO 0.23 0.02 0.74 -2.00 -0.49 0.00 0.00 175.26 173.76 3cos s GLU 26 N -3.51 4.40 0.23 1.61 -6.30 -1.26 -1.20 118.70 112.67 3cos s GLU 26 Ca 0.11 0.92 0.10 0.00 -2.50 0.00 0.00 54.97 53.60 3cos s GLU 26 Cb 0.02 -3.49 -0.05 0.00 0.00 0.00 0.00 34.13 30.62 3cos s GLU 26 CO -0.02 -0.05 -0.19 0.14 0.02 0.00 0.00 175.26 175.15 3cos s VAL 27 N 1.20 2.20 -0.20 3.70 -7.23 0.03 -4.68 120.40 115.42 3cos s VAL 27 Ca 0.38 -2.24 -0.07 0.00 -1.81 0.00 0.00 61.98 58.24 3cos s VAL 27 Cb -0.18 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 3cos s VAL 27 CO 0.17 -0.40 0.05 -1.83 -0.31 0.00 0.00 175.10 172.79 3cos s GLU 28 N -3.33 3.83 -0.28 4.82 -1.05 -0.22 -1.79 118.70 120.69 3cos s GLU 28 Ca 0.25 -0.41 -0.08 0.00 -0.15 0.00 0.00 54.97 54.58 3cos s GLU 28 Cb -0.04 -3.22 -0.01 0.00 -0.44 0.00 0.00 34.13 30.42 3cos s GLU 28 CO 0.11 0.11 0.09 0.08 0.95 0.00 0.00 175.26 176.61 3cos s VAL 29 N 0.80 4.25 0.62 1.83 1.01 0.11 -1.67 120.40 127.34 3cos s VAL 29 Ca 0.03 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 3cos s VAL 29 Cb -0.14 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 3cos s VAL 29 CO 0.02 0.18 1.08 0.00 0.00 0.00 0.00 175.10 176.38 3cos s ALA 30 N 1.57 2.64 0.81 5.51 0.00 -0.25 -1.11 121.76 130.94 3cos s ALA 30 Ca 0.05 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 3cos s ALA 30 Cb -0.16 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 19.78 3cos s ALA 30 CO 0.04 -0.98 1.15 -2.14 0.00 0.00 0.00 175.76 173.83 3cos s PRO 31 N -4.08 1.74 0.30 0.00 0.02 -1.26 -4.90 135.00 126.82 3cos s PRO 31 Ca 0.65 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 3cos s PRO 31 Cb -0.18 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 3cos s PRO 31 CO 0.39 -2.09 1.22 -1.25 -0.33 0.00 0.00 177.00 174.93 3cos s PRO 32 N -4.42 4.48 0.00 5.54 0.04 -1.26 -5.05 135.00 134.33 3cos s PRO 32 Ca 0.68 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.75 3cos s PRO 32 Cb -0.24 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3cos s PRO 32 CO 0.52 -0.02 0.00 1.63 0.04 0.00 0.00 177.00 179.17 3cos n LYS 33 N 1.09 0.80 -1.65 4.56 5.02 -1.26 -4.43 118.16 122.28 3cos n LYS 33 Ca -0.00 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.83 3cos n LYS 33 Cb 0.43 0.00 -0.03 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 0.77 -3.00 7.82 0.00 -1.26 -2.15 120.51 119.69 3cos n ALA 34 Ca 0.00 0.43 -0.22 0.00 0.00 0.00 0.00 53.44 53.64 3cos n ALA 34 Cb 0.00 -2.24 0.03 0.00 0.00 0.00 0.00 19.45 17.25 3cos n ALA 34 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3cos n HIS 35 N 2.00 -1.94 -4.22 0.00 8.25 -0.20 -4.90 115.22 114.21 3cos n HIS 35 Ca 0.13 0.50 -0.16 0.00 -0.26 0.00 0.00 57.72 57.93 3cos n HIS 35 Cb 0.30 -4.49 -0.11 0.00 1.12 0.00 0.00 29.99 26.81 3cos n HIS 35 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3cos s GLU 36 N -5.68 0.98 -0.05 -0.41 2.02 -0.91 -1.11 118.70 113.53 3cos s GLU 36 Ca 0.29 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 54.01 3cos s GLU 36 Cb -0.13 -0.71 0.02 0.00 0.10 0.00 0.00 34.13 33.41 3cos s GLU 36 CO 0.36 0.12 -0.05 0.08 0.02 0.00 0.00 175.26 175.79 3cos s VAL 37 N -2.58 0.61 -0.18 2.63 1.01 0.19 -0.10 120.40 121.98 3cos s VAL 37 Ca 0.10 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 3cos s VAL 37 Cb -0.02 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 3cos s VAL 37 CO 0.01 0.25 0.33 -0.60 0.00 0.00 0.00 175.10 175.09 3cos s ARG 38 N 1.03 4.21 -0.09 2.72 3.52 -0.19 -1.26 118.95 128.89 3cos s ARG 38 Ca -0.09 0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.66 3cos s ARG 38 Cb -0.14 -3.48 -0.00 0.00 -1.56 0.00 0.00 34.95 29.76 3cos s ARG 38 CO -0.00 0.11 -0.23 0.42 -0.81 0.00 0.00 175.30 174.79 3cos s ILE 39 N 0.86 2.19 -0.38 4.11 1.01 0.49 -0.83 121.20 128.65 3cos s ILE 39 Ca 0.17 -0.98 -0.27 0.00 0.00 0.00 0.00 60.65 59.57 3cos s ILE 39 Cb -0.14 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.51 3cos s ILE 39 CO 0.06 0.56 0.99 -1.58 0.00 0.00 0.00 174.94 174.97 3cos s GLN 40 N 0.22 3.85 -0.02 2.79 0.74 0.41 -1.56 119.66 126.09 3cos s GLN 40 Ca -0.14 0.66 -0.30 0.00 0.05 0.00 0.00 55.36 55.62 3cos s GLN 40 Cb -0.17 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.09 3cos s GLN 40 CO 0.07 -1.02 1.20 0.42 -0.55 0.00 0.00 175.29 175.41 3cos s ILE 41 N 3.69 4.20 -0.25 -2.34 -1.09 0.11 -1.11 121.20 124.41 3cos s ILE 41 Ca 0.41 1.55 -0.15 0.00 -2.23 0.00 0.00 60.65 60.23 3cos s ILE 41 Cb -0.11 -3.99 -0.15 0.00 -1.58 0.00 0.00 42.46 36.63 3cos s ILE 41 CO 0.21 0.04 -0.15 -0.38 -1.23 0.00 0.00 174.94 173.42 3cos n ILE 42 N 4.41 1.54 -3.94 2.92 2.08 -0.73 -4.73 119.36 120.90 3cos n ILE 42 Ca 0.10 -0.31 -0.13 0.00 0.56 0.00 0.00 62.75 62.98 3cos n ILE 42 Cb 0.46 -1.89 -0.14 0.00 -0.75 0.00 0.00 39.64 37.33 3cos n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3cos s ALA 43 N -2.47 0.10 0.02 -1.39 0.00 -1.08 -2.92 121.76 114.01 3cos s ALA 43 Ca -0.35 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3cos s ALA 43 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 3cos s ALA 43 CO 0.54 0.02 -0.03 -0.08 0.00 0.00 0.00 175.76 176.21 3cos s THR 44 N -0.03 0.19 0.33 0.00 -1.32 -0.60 -1.40 115.64 112.80 3cos s THR 44 Ca 0.00 -0.72 0.10 0.00 -1.21 0.00 0.00 61.69 59.86 3cos s THR 44 Cb -0.00 -0.28 -0.06 0.00 -1.51 0.00 0.00 72.50 70.64 3cos s THR 44 CO -0.00 -0.34 -0.11 -0.94 -2.21 0.00 0.00 174.62 171.01 3cos s SER 45 N -1.11 3.61 -0.23 8.08 1.04 0.21 0.18 113.70 125.48 3cos s SER 45 Ca -0.11 -1.16 -0.16 0.00 0.48 0.00 0.00 55.95 55.00 3cos s SER 45 Cb -0.08 -0.32 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 3cos s SER 45 CO -0.00 -0.17 0.42 -0.22 0.98 0.00 0.00 173.24 174.24 3cos s LEU 46 N -3.57 4.11 0.05 2.42 2.96 -1.24 -4.37 118.68 119.04 3cos s LEU 46 Ca 0.32 0.46 0.00 0.00 -0.22 0.00 0.00 54.13 54.69 3cos s LEU 46 Cb 0.01 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 3cos s LEU 46 CO 0.16 -0.14 0.17 0.00 -1.32 0.00 0.00 176.35 175.21 3cos h HIS 48 N 3.26 0.19 -0.78 0.00 2.76 -1.98 -1.41 115.15 117.19 3cos h HIS 48 Ca -0.46 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 57.81 3cos h HIS 48 Cb 1.16 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 30.01 3cos h HIS 48 CO 0.62 0.11 0.51 1.15 -1.30 0.00 0.00 177.93 179.01 3cos h THR 49 N 0.19 0.93 -0.98 6.26 2.02 -1.96 -1.13 112.91 118.26 3cos h THR 49 Ca 0.15 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.14 3cos h THR 49 Cb 0.35 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 3cos h THR 49 CO -0.02 0.13 0.64 0.44 0.37 0.00 0.00 175.52 177.07 3cos h ASP 50 N 0.69 1.05 -0.20 4.18 3.32 -1.67 -1.75 116.42 122.03 3cos h ASP 50 Ca 0.36 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 3cos h ASP 50 Cb 0.48 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3cos h ASP 50 CO -0.13 0.71 -0.37 0.00 -1.72 0.00 0.00 179.24 177.72 3cos h ALA 51 N 1.44 0.32 -0.50 3.45 0.00 -1.38 -3.33 119.26 119.26 3cos h ALA 51 Ca 0.40 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3cos h ALA 51 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3cos h ALA 51 CO -0.13 0.40 0.32 1.15 0.00 0.00 0.00 179.25 180.98 3cos h THR 52 N 0.30 1.10 0.00 0.00 2.02 -0.80 -2.95 112.91 112.57 3cos h THR 52 Ca 0.01 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3cos h THR 52 Cb 0.97 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3cos h THR 52 CO 0.08 0.12 -0.06 -0.37 0.37 0.00 0.00 175.52 175.66 3cos h VAL 53 N 0.64 0.17 -0.27 3.16 -1.51 -1.45 -2.25 116.25 114.74 3cos h VAL 53 Ca 0.19 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 3cos h VAL 53 Cb -0.04 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 3cos h VAL 53 CO -0.06 0.06 0.00 2.30 -1.23 0.00 0.00 177.57 178.65 3cos n ILE 54 N -3.19 0.34 -2.27 7.19 -5.35 -1.13 -4.82 119.36 110.12 3cos n ILE 54 Ca 0.00 -0.64 -0.37 0.00 -0.27 0.00 0.00 62.75 61.47 3cos n ILE 54 Cb 0.34 1.06 -0.01 0.00 -1.74 0.00 0.00 39.64 39.29 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 -1.64 6.23 0.54 7.28 -1.08 -0.85 -0.09 116.67 127.06 3cos s ASP 55 Ca 0.36 2.30 0.26 0.00 -0.52 0.00 0.00 52.55 54.95 3cos s ASP 55 Cb 0.22 -2.60 1.55 0.00 -1.46 0.00 0.00 42.92 40.63 3cos s ASP 55 CO 0.31 -0.87 2.15 0.28 0.52 0.00 0.00 175.17 177.55 3cos h SER 56 N 2.13 0.00 1.50 -0.34 0.02 -1.88 -2.27 113.55 112.71 3cos h SER 56 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3cos h SER 56 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3cos h SER 56 CO 0.60 0.07 -0.14 0.11 -1.14 0.00 0.00 176.83 176.33 3cos h LYS 57 N 0.00 0.00 -6.70 3.45 1.57 -1.92 -3.45 116.57 109.53 3cos h LYS 57 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.26 3cos h LYS 57 Cb 0.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.49 3cos h LYS 57 CO 0.01 0.00 0.50 0.12 -0.57 0.00 0.00 179.45 179.51 3cos s PHE 58 N -3.15 3.53 -0.00 -1.35 5.36 -0.85 -3.78 117.98 117.74 3cos s PHE 58 Ca 0.08 1.57 0.05 0.00 -0.96 0.00 0.00 56.93 57.67 3cos s PHE 58 Cb 0.10 -3.33 -0.03 0.00 -0.34 0.00 0.00 43.02 39.42 3cos s PHE 58 CO 0.64 -0.79 -0.14 -1.21 -1.46 0.00 0.00 175.22 172.27 3cos s GLU 59 N -0.60 2.36 0.00 10.12 2.02 -1.26 -4.77 118.70 126.56 3cos s GLU 59 Ca 0.49 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.67 3cos s GLU 59 Cb -0.31 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.58 3cos s GLU 59 CO 0.37 0.59 0.00 0.41 0.02 0.00 0.00 175.26 176.65 3cos n GLY 60 N 1.83 0.77 3.77 -1.39 0.00 -1.26 -5.01 105.19 103.91 3cos n GLY 60 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 3cos n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cos s LEU 61 N 0.00 4.37 -0.01 0.99 2.96 -1.26 -4.83 118.68 120.90 3cos s LEU 61 Ca 0.00 0.86 -0.19 0.00 -0.22 0.00 0.00 54.13 54.57 3cos s LEU 61 Cb 0.00 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 3cos s LEU 61 CO 0.00 0.16 0.55 0.00 -1.32 0.00 0.00 176.35 175.74 3cos s ALA 62 N -0.19 3.53 0.20 5.97 0.00 -1.26 -5.07 121.76 124.94 3cos s ALA 62 Ca 0.24 -0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.25 3cos s ALA 62 Cb -0.16 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 3cos s ALA 62 CO 0.11 0.21 -0.08 -0.06 0.00 0.00 0.00 175.76 175.94 3cos s PHE 63 N -0.30 2.64 0.60 0.00 0.40 -1.26 -4.38 117.98 115.69 3cos s PHE 63 Ca 0.29 -0.22 -0.15 0.00 -0.60 0.00 0.00 56.93 56.24 3cos s PHE 63 Cb -0.18 -1.26 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 3cos s PHE 63 CO 0.16 0.54 1.06 -1.25 0.70 0.00 0.00 175.22 176.43 3cos s PRO 64 N -3.03 3.28 -0.04 0.24 0.04 -1.26 -4.91 135.00 129.32 3cos s PRO 64 Ca 0.26 1.20 -0.09 0.00 0.04 0.00 0.00 61.00 62.42 3cos s PRO 64 Cb -0.08 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.44 3cos s PRO 64 CO 0.16 -0.84 0.20 0.54 0.04 0.00 0.00 177.00 177.10 3cos s VAL 65 N -2.48 0.04 -0.35 -0.36 0.11 -0.44 -0.38 120.40 116.55 3cos s VAL 65 Ca 0.63 -0.36 -0.10 0.00 -2.93 0.00 0.00 61.98 59.22 3cos s VAL 65 Cb -0.16 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 3cos s VAL 65 CO 0.38 -0.20 0.19 -0.63 -3.33 0.00 0.00 175.10 171.51 3cos s ILE 66 N -0.74 4.57 0.00 7.04 1.01 -0.84 -0.91 121.20 131.33 3cos s ILE 66 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.86 3cos s ILE 66 Cb -0.05 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.95 3cos s ILE 66 CO 0.01 -0.13 0.00 1.33 0.00 0.00 0.00 174.94 176.16 3cos n VAL 67 N 4.99 0.00 -0.04 2.92 0.24 -1.26 -3.24 118.33 121.94 3cos n VAL 67 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 3cos n VAL 67 Cb 0.47 -1.51 0.00 0.00 -1.47 0.00 0.00 33.84 31.33 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 0.46 0.00 7.63 0.00 -1.26 -1.87 105.19 115.15 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 2.25 0.00 -3.90 1.61 1.44 -1.26 -0.95 115.22 114.40 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 0.03 -0.14 0.00 0.12 0.00 0.00 29.99 29.99 3cos n HIS 69 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 3cos s GLU 70 N 0.00 1.49 0.25 -1.40 2.12 -1.26 -4.58 118.70 115.31 3cos s GLU 70 Ca 0.00 -2.02 -0.14 0.00 0.36 0.00 0.00 54.97 53.18 3cos s GLU 70 Cb 0.00 -2.90 -0.00 0.00 0.26 0.00 0.00 34.13 31.49 3cos s GLU 70 CO 0.00 -1.04 0.50 0.00 -0.54 0.00 0.00 175.26 174.17 3cos s ALA 71 N 0.53 -0.33 0.00 6.30 0.00 -1.20 -0.62 121.76 126.44 3cos s ALA 71 Ca 0.14 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 3cos s ALA 71 Cb -0.22 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 3cos s ALA 71 CO -0.06 -0.87 0.06 0.00 0.00 0.00 0.00 175.76 174.89 3cos s ALA 72 N -4.01 -0.12 0.00 0.00 0.00 -0.49 -4.20 121.76 112.94 3cos s ALA 72 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3cos s ALA 72 Cb -0.01 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.20 3cos s ALA 72 CO 0.09 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3cos n GLY 73 N 1.76 2.38 3.08 0.00 0.00 -0.19 -1.78 105.19 110.45 3cos n GLY 73 Ca -0.22 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.92 1.21 0.02 -0.61 1.01 -0.27 -0.84 121.20 118.80 3cos s ILE 74 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 3cos s ILE 74 Cb 0.00 -1.06 -0.07 0.00 0.01 0.00 0.00 42.46 41.34 3cos s ILE 74 CO 0.00 0.36 1.55 -0.69 0.00 0.00 0.00 174.94 176.16 3cos s VAL 75 N 0.19 3.39 -0.14 2.92 1.01 -0.16 -0.45 120.40 127.17 3cos s VAL 75 Ca -0.06 0.77 -0.13 0.00 0.00 0.00 0.00 61.98 62.56 3cos s VAL 75 Cb -0.12 -3.49 -0.25 0.00 0.00 0.00 0.00 36.38 32.52 3cos s VAL 75 CO 0.02 -0.01 0.38 -0.08 0.00 0.00 0.00 175.10 175.41 3cos h GLU 76 N 8.30 0.20 -2.91 2.72 4.22 -1.32 0.15 114.58 125.93 3cos h GLU 76 Ca -0.40 -0.34 0.01 0.00 0.08 0.00 0.00 59.36 58.71 3cos h GLU 76 Cb 1.19 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.45 3cos h GLU 76 CO 0.92 1.16 0.25 -1.54 -2.18 0.00 0.00 179.01 177.62 3cos s SER 77 N -7.00 -0.50 0.07 1.04 1.04 -1.08 -4.42 113.70 102.85 3cos s SER 77 Ca -0.23 -0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.17 3cos s SER 77 Cb 0.06 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 3cos s SER 77 CO 0.73 -0.99 -0.19 0.27 0.98 0.00 0.00 173.24 174.04 3cos s ILE 78 N -3.70 1.57 0.80 -1.02 -4.36 -1.26 -1.02 121.20 112.20 3cos s ILE 78 Ca 0.03 -1.34 -0.08 0.00 -0.26 0.00 0.00 60.65 58.99 3cos s ILE 78 Cb -0.02 -1.41 0.12 0.00 1.25 0.00 0.00 42.46 42.41 3cos s ILE 78 CO -0.09 0.02 1.12 -0.83 0.24 0.00 0.00 174.94 175.39 3cos s GLY 79 N -1.56 1.73 0.21 6.27 0.00 0.86 -4.93 107.32 109.90 3cos s GLY 79 Ca 0.05 -1.20 -0.32 0.00 0.00 0.00 0.00 44.72 43.26 3cos s GLY 79 CO 0.03 -0.63 1.20 -1.05 0.00 0.00 0.00 173.10 172.65 3cos n PRO 80 N -3.19 1.42 -0.42 2.90 -0.02 -1.26 -2.97 135.00 131.46 3cos n PRO 80 Ca 0.12 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3cos n PRO 80 Cb 0.60 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 3cos n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cos n GLY 81 N 1.91 1.38 3.67 -1.23 0.00 -1.26 -1.03 105.19 108.63 3cos n GLY 81 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3cos n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cos s VAL 82 N -3.13 4.52 0.00 1.61 1.01 -1.16 -4.85 120.40 118.40 3cos s VAL 82 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.80 3cos s VAL 82 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.21 3cos s VAL 82 CO 0.00 -0.09 0.14 0.35 0.00 0.00 0.00 175.10 175.50 3cos n THR 83 N 5.02 0.00 0.09 3.92 -2.24 -1.26 -4.80 114.28 115.00 3cos n THR 83 Ca 0.12 -0.48 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 3cos n THR 83 Cb 0.46 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.67 0.79 -4.09 3.42 6.94 -1.26 -4.92 115.26 115.46 3cos n ASN 84 Ca 0.00 0.31 -0.09 0.00 -0.02 0.00 0.00 54.58 54.78 3cos n ASN 84 Cb 0.00 0.52 -0.09 0.00 -2.36 0.00 0.00 39.78 37.85 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 -3.33 0.13 0.08 3.53 -7.23 -1.26 -4.84 120.40 107.47 3cos s VAL 85 Ca -0.01 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.37 3cos s VAL 85 Cb 0.10 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 3cos s VAL 85 CO 0.80 -0.59 -0.00 -1.59 -0.31 0.00 0.00 175.10 173.41 3cos s LYS 86 N -4.00 0.73 0.22 4.82 -2.85 -1.26 -4.99 119.74 112.42 3cos s LYS 86 Ca 0.18 -1.30 -0.31 0.00 -1.00 0.00 0.00 55.97 53.54 3cos s LYS 86 Cb 0.07 0.20 -0.14 0.00 -2.06 0.00 0.00 37.83 35.90 3cos s LYS 86 CO -0.02 -0.16 1.22 -2.30 0.10 0.00 0.00 175.35 174.19 3cos n PRO 87 N 0.03 1.52 0.00 1.78 -0.02 -1.26 -1.96 135.00 135.09 3cos n PRO 87 Ca -0.11 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3cos n PRO 87 Cb 0.62 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 3cos n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cos n GLY 88 N 1.88 2.97 3.77 -1.23 0.00 0.53 -4.96 105.19 108.14 3cos n GLY 88 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.19 6.60 0.10 1.61 1.01 -0.83 -4.65 116.67 119.32 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 41.22 3cos s ASP 89 CO 0.00 -0.68 1.01 -0.54 0.21 0.00 0.00 175.17 175.18 3cos s LYS 90 N -1.75 4.63 0.04 8.23 1.02 -1.26 -0.99 119.74 129.66 3cos s LYS 90 Ca 0.51 1.53 0.01 0.00 0.02 0.00 0.00 55.97 58.04 3cos s LYS 90 Cb -0.42 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 3cos s LYS 90 CO 0.56 0.10 -0.05 0.14 -0.92 0.00 0.00 175.35 175.17 3cos s VAL 91 N 0.22 0.33 -0.21 3.17 -7.23 -0.02 -1.02 120.40 115.63 3cos s VAL 91 Ca 0.49 -1.23 -0.01 0.00 -1.81 0.00 0.00 61.98 59.43 3cos s VAL 91 Cb -0.25 -0.74 0.01 0.00 0.56 0.00 0.00 36.38 35.97 3cos s VAL 91 CO 0.30 -0.59 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.76 3cos s ILE 92 N -2.09 2.68 0.40 -0.62 1.01 -0.42 -1.02 121.20 121.15 3cos s ILE 92 Ca -0.07 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.49 3cos s ILE 92 Cb -0.05 -2.23 -0.09 0.00 0.01 0.00 0.00 42.46 40.10 3cos s ILE 92 CO -0.02 0.41 1.28 -2.84 0.00 0.00 0.00 174.94 173.76 3cos s PRO 93 N 1.35 3.99 -0.14 2.79 0.02 -1.26 -1.58 135.00 140.17 3cos s PRO 93 Ca 0.04 2.10 0.01 0.00 0.02 0.00 0.00 61.00 63.17 3cos s PRO 93 Cb -0.14 -2.75 0.02 0.00 0.02 0.00 0.00 34.50 31.65 3cos s PRO 93 CO -0.08 -0.46 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.46 3cos s LEU 94 N -2.43 1.81 0.39 -5.54 1.43 0.19 -4.77 118.68 109.76 3cos s LEU 94 Ca 0.57 -0.51 0.21 0.00 -1.03 0.00 0.00 54.13 53.37 3cos s LEU 94 Cb -0.37 -1.23 0.40 0.00 0.03 0.00 0.00 46.19 45.02 3cos s LEU 94 CO 0.47 -0.01 1.61 0.10 0.23 0.00 0.00 176.35 178.75 3cos h TYR 95 N 7.77 0.00 -3.13 0.29 -0.00 -1.85 -3.41 116.97 116.64 3cos h TYR 95 Ca -0.37 0.00 -0.72 0.00 0.00 0.00 0.00 58.73 57.64 3cos h TYR 95 Cb 1.15 0.00 -0.21 0.00 0.00 0.00 0.00 36.73 37.67 3cos h TYR 95 CO 0.47 0.21 -0.09 0.00 -0.00 0.00 0.00 178.16 178.75 3cos s ALA 96 N -3.22 3.50 0.85 0.10 0.00 -1.26 -4.83 121.76 116.90 3cos s ALA 96 Ca 0.05 -2.15 -0.12 0.00 0.00 0.00 0.00 51.96 49.74 3cos s ALA 96 Cb 0.07 -3.31 0.10 0.00 0.00 0.00 0.00 23.12 19.98 3cos s ALA 96 CO 0.68 -2.03 1.10 -1.25 0.00 0.00 0.00 175.76 174.26 3cos s PRO 97 N 2.15 1.62 -0.37 0.00 0.04 -1.26 -4.64 135.00 132.53 3cos s PRO 97 Ca 0.08 0.62 0.01 0.00 0.04 0.00 0.00 61.00 61.75 3cos s PRO 97 Cb -0.24 -1.87 0.14 0.00 0.04 0.00 0.00 34.50 32.57 3cos s PRO 97 CO 0.07 -1.94 0.22 -1.17 0.04 0.00 0.00 177.00 174.22 3cos s LEU 98 N -5.97 1.42 0.41 -3.56 2.96 -1.02 -4.48 118.68 108.44 3cos s LEU 98 Ca 0.62 -2.31 0.27 0.00 -0.22 0.00 0.00 54.13 52.49 3cos s LEU 98 Cb -0.16 -0.56 0.90 0.00 0.50 0.00 0.00 46.19 46.87 3cos s LEU 98 CO 0.55 -0.30 1.79 0.00 -1.32 0.00 0.00 176.35 177.07 3cos n ARG 100 N -2.82 0.00 -0.00 0.00 1.74 -1.26 -4.76 116.66 109.56 3cos n ARG 100 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3cos n ARG 100 Cb 0.38 -2.28 -0.00 0.00 -1.02 0.00 0.00 32.46 29.54 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 0.93 -1.93 5.56 5.02 -1.26 -4.53 118.16 119.95 3cos n LYS 101 Ca 0.00 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 3cos n LYS 101 Cb 0.00 -0.94 0.11 0.00 -0.02 0.00 0.00 35.03 34.18 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 -1.18 0.45 -0.02 0.00 2.10 -1.97 -1.30 116.57 114.64 3cos h LYS 103 Ca -0.45 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 58.03 3cos h LYS 103 Cb 1.30 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 32.56 3cos h LYS 103 CO 0.58 0.41 -0.39 0.74 -2.00 0.00 0.00 179.45 178.79 3cos h PHE 104 N 0.45 0.43 -0.41 0.07 0.04 -1.93 -3.06 116.94 112.53 3cos h PHE 104 Ca 0.11 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 3cos h PHE 104 Cb 0.16 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 3cos h PHE 104 CO 0.01 1.01 0.24 0.00 -0.60 0.00 0.00 178.31 178.96 3cos n LEU 106 N -4.45 0.17 -4.78 0.00 4.77 -0.51 -4.80 117.00 107.40 3cos n LEU 106 Ca 0.03 0.52 -0.38 0.00 -0.03 0.00 0.00 56.01 56.15 3cos n LEU 106 Cb 0.08 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 3cos n LEU 106 CO 0.36 -0.09 0.14 -0.55 -1.33 0.00 0.00 177.39 175.92 3cos s SER 107 N -3.32 6.76 0.00 -1.43 0.15 -0.75 -4.97 113.70 110.14 3cos s SER 107 Ca 0.12 0.90 0.19 0.00 0.70 0.00 0.00 55.95 57.87 3cos s SER 107 Cb 0.16 -2.27 0.88 0.00 -1.71 0.00 0.00 66.02 63.08 3cos s SER 107 CO 0.50 0.17 1.61 -0.81 1.20 0.00 0.00 173.24 175.91 3cos n PRO 108 N 2.70 0.10 0.00 5.44 -0.04 -1.26 -3.67 135.00 138.28 3cos n PRO 108 Ca -0.11 0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 3cos n PRO 108 Cb 0.52 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.42 0.51 -3.76 1.53 4.77 -1.26 -4.92 117.00 112.44 3cos n LEU 109 Ca 0.06 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 3cos n LEU 109 Cb 0.20 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 3cos n LEU 109 CO 0.17 0.11 0.02 0.28 -1.33 0.00 0.00 177.39 176.63 3cos s THR 110 N -2.74 0.08 -1.26 -5.08 -1.32 -1.24 -5.02 115.64 99.06 3cos s THR 110 Ca 0.20 -0.66 0.15 0.00 -1.21 0.00 0.00 61.69 60.16 3cos s THR 110 Cb 0.19 -0.88 0.42 0.00 -1.51 0.00 0.00 72.50 70.72 3cos s THR 110 CO 0.57 -0.37 1.35 -0.46 -2.21 0.00 0.00 174.62 173.50 3cos n ASN 111 N 0.71 3.27 -4.78 8.08 6.94 -1.26 -4.81 115.26 123.41 3cos n ASN 111 Ca -0.19 -2.01 -0.33 0.00 -0.02 0.00 0.00 54.58 52.03 3cos n ASN 111 Cb 0.59 -0.32 0.03 0.00 -2.36 0.00 0.00 39.78 37.72 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 -1.01 3.47 -0.01 -4.53 2.96 -1.26 -4.80 118.68 113.50 3cos s LEU 112 Ca 0.32 1.94 0.04 0.00 -0.22 0.00 0.00 54.13 56.21 3cos s LEU 112 Cb 0.17 -4.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.30 3cos s LEU 112 CO 0.21 -1.41 -0.12 0.00 -1.32 0.00 0.00 176.35 173.72 3cos n GLY 114 N 2.83 -0.74 0.36 0.00 0.00 -1.26 -2.00 105.19 104.38 3cos n GLY 114 Ca -0.14 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.74 -6.39 1.61 3.64 -1.96 -3.35 116.57 110.87 3cos h LYS 115 Ca 0.00 -0.04 -0.56 0.00 -1.27 0.00 0.00 60.65 58.77 3cos h LYS 115 Cb 0.03 -0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 31.60 3cos h LYS 115 CO 0.00 0.49 0.91 0.42 -2.27 0.00 0.00 179.45 179.00 3cos s ILE 116 N -5.70 4.03 -0.13 2.00 1.01 -0.85 -4.85 121.20 116.71 3cos s ILE 116 Ca -0.10 0.67 0.20 0.00 0.00 0.00 0.00 60.65 61.43 3cos s ILE 116 Cb 0.20 -4.73 -0.18 0.00 0.01 0.00 0.00 42.46 37.76 3cos s ILE 116 CO 0.78 -1.40 0.67 -1.54 0.00 0.00 0.00 174.94 173.44 3cos n SER 117 N 8.43 0.45 -4.53 3.58 3.41 -1.26 -4.67 113.62 119.03 3cos n SER 117 Ca 0.06 0.19 -0.43 0.00 -0.26 0.00 0.00 58.87 58.43 3cos n SER 117 Cb 0.49 0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 65.40 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 -5.20 6.76 0.35 4.04 3.84 -1.26 -4.80 114.94 118.66 3cos s ASN 118 Ca -0.05 -2.21 0.19 0.00 0.21 0.00 0.00 52.86 51.00 3cos s ASN 118 Cb 0.10 -2.52 0.30 0.00 -0.55 0.00 0.00 41.25 38.59 3cos s ASN 118 CO 0.84 -1.17 1.56 -0.07 -2.79 0.00 0.00 177.10 175.47 3cos h LEU 119 N 11.80 0.00 -1.04 3.21 3.38 -1.97 -2.34 115.31 128.35 3cos h LEU 119 Ca 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 3cos h LEU 119 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3cos h LEU 119 CO 1.36 0.34 -0.23 0.07 0.09 0.00 0.00 178.44 180.06 3cos h LYS 120 N 0.00 0.00 -1.56 1.13 2.10 -2.00 -3.39 116.57 112.85 3cos h LYS 120 Ca -0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 3cos h LYS 120 Cb 1.17 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.25 3cos h LYS 120 CO 0.04 0.23 -0.64 0.45 -2.00 0.00 0.00 179.45 177.54 3cos s SER 121 N -6.20 -0.10 0.39 7.07 0.15 -1.16 -5.03 113.70 108.81 3cos s SER 121 Ca 0.01 -1.81 0.08 0.00 0.70 0.00 0.00 55.95 54.94 3cos s SER 121 Cb 0.10 1.03 0.84 0.00 -1.71 0.00 0.00 66.02 66.28 3cos s SER 121 CO 0.64 -0.16 1.97 -0.65 1.20 0.00 0.00 173.24 176.25 3cos h PRO 122 N 6.08 0.62 0.00 5.44 0.11 -1.63 -2.30 132.00 140.32 3cos h PRO 122 Ca 0.10 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3cos h PRO 122 Cb 1.06 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3cos h PRO 122 CO 0.15 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 3cos n ALA 123 N -2.47 1.31 -0.04 -0.75 0.00 -1.26 -1.76 120.51 115.53 3cos n ALA 123 Ca 0.10 0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.75 3cos n ALA 123 Cb 0.26 -1.28 0.23 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.06 3.44 -4.96 0.00 3.41 -0.87 -4.51 113.62 108.08 3cos n SER 124 Ca 0.00 -1.96 -0.22 0.00 -0.26 0.00 0.00 58.87 56.43 3cos n SER 124 Cb 0.11 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.16 5.54 -1.33 4.04 -1.08 -0.72 -4.56 116.67 117.39 3cos s ASP 125 Ca 0.38 0.13 -0.07 0.00 -0.52 0.00 0.00 52.55 52.47 3cos s ASP 125 Cb 0.21 -1.19 0.01 0.00 -1.46 0.00 0.00 42.92 40.48 3cos s ASP 125 CO 0.28 -0.93 0.87 0.00 0.52 0.00 0.00 175.17 175.91 3cos n GLN 126 N -2.22 -6.19 0.00 4.34 6.02 -1.26 -3.72 117.38 114.35 3cos n GLN 126 Ca 0.05 0.80 0.13 0.00 -0.01 0.00 0.00 57.00 57.96 3cos n GLN 126 Cb 0.59 -5.60 0.40 0.00 1.02 0.00 0.00 30.24 26.65 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 -4.29 0.02 -4.30 -1.09 6.02 -1.26 -1.87 117.38 110.60 3cos n GLN 127 Ca -0.04 0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.79 3cos n GLN 127 Cb 0.58 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 30.23 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 -3.07 2.53 0.00 1.08 1.43 -1.26 -0.75 118.68 118.64 3cos s LEU 128 Ca 0.12 -1.03 -0.16 0.00 -1.03 0.00 0.00 54.13 52.03 3cos s LEU 128 Cb 0.18 -0.51 0.23 0.00 0.03 0.00 0.00 46.19 46.12 3cos s LEU 128 CO 0.63 -0.26 1.10 0.23 0.23 0.00 0.00 176.35 178.28 3cos n MET 129 N -0.30 -1.93 -0.00 1.70 2.81 -0.27 -4.86 117.12 114.28 3cos n MET 129 Ca -0.09 -1.72 0.01 0.00 -1.81 0.00 0.00 57.70 54.09 3cos n MET 129 Cb 0.61 -1.33 0.34 0.00 -0.71 0.00 0.00 33.22 32.13 3cos n MET 129 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 3cos h GLU 130 N 0.00 0.53 -0.68 0.03 -0.00 -1.98 -0.22 114.58 112.26 3cos h GLU 130 Ca -0.38 -0.08 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 3cos h GLU 130 Cb 1.09 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 29.74 3cos h GLU 130 CO 0.26 0.49 0.00 -0.40 -0.00 0.00 0.00 179.01 179.36 3cos n ASP 131 N -4.34 1.41 -3.20 3.06 5.75 -1.26 -4.91 116.55 113.06 3cos n ASP 131 Ca 0.02 -2.10 -0.23 0.00 -0.01 0.00 0.00 54.79 52.46 3cos n ASP 131 Cb 0.18 -0.39 0.03 0.00 -1.03 0.00 0.00 41.12 39.92 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 0.02 -4.97 -4.40 0.11 5.02 -0.09 -4.99 118.16 108.86 3cos n LYS 132 Ca 0.04 0.80 -0.20 0.00 -2.02 0.00 0.00 58.31 56.93 3cos n LYS 132 Cb 0.31 -5.65 -0.10 0.00 -0.02 0.00 0.00 35.03 29.56 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 -3.15 1.08 0.09 -0.18 -4.23 -1.26 -4.90 115.64 103.09 3cos s THR 133 Ca 0.37 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.93 3cos s THR 133 Cb -0.17 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 3cos s THR 133 CO 0.46 -0.07 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.88 3cos s SER 134 N -3.42 4.79 0.00 3.99 0.15 -1.26 -1.11 113.70 116.83 3cos s SER 134 Ca 0.35 -0.25 0.23 0.00 0.70 0.00 0.00 55.95 56.97 3cos s SER 134 Cb 0.08 -1.06 0.55 0.00 -1.71 0.00 0.00 66.02 63.87 3cos s SER 134 CO 0.14 0.18 1.46 0.54 1.20 0.00 0.00 173.24 176.75 3cos n ARG 135 N 0.63 2.16 -4.83 5.44 5.12 -1.26 -4.94 116.66 118.98 3cos n ARG 135 Ca -0.12 -1.74 -0.33 0.00 -1.93 0.00 0.00 57.85 53.73 3cos n ARG 135 Cb 0.52 -1.46 -0.13 0.00 -1.16 0.00 0.00 32.46 30.23 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 -1.68 2.75 -0.01 -1.55 0.08 -1.26 -1.09 117.98 115.23 3cos s PHE 136 Ca 0.35 -0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.28 3cos s PHE 136 Cb 0.20 -1.66 -0.00 0.00 -0.57 0.00 0.00 43.02 40.99 3cos s PHE 136 CO 0.29 0.20 -0.07 0.99 -0.10 0.00 0.00 175.22 176.54 3cos s THR 137 N -0.70 0.54 -0.13 0.64 2.01 -0.67 -1.97 115.64 115.35 3cos s THR 137 Ca 0.11 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 61.76 3cos s THR 137 Cb -0.11 -0.46 0.06 0.00 0.01 0.00 0.00 72.50 72.00 3cos s THR 137 CO 0.01 0.15 0.30 0.00 -0.69 0.00 0.00 174.62 174.40 3cos n LYS 139 N 4.48 -5.25 -0.92 0.00 5.02 -1.26 -1.93 118.16 118.29 3cos n LYS 139 Ca -0.21 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 3cos n LYS 139 Cb 0.53 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 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 -1.66 0.51 3.32 0.72 0.00 -1.26 -5.00 105.19 101.81 3cos n GLY 140 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.48 1.22 0.55 1.61 -0.14 -0.82 -5.13 119.74 116.55 3cos s LYS 141 Ca 0.00 -1.28 -0.20 0.00 -1.36 0.00 0.00 55.97 53.13 3cos s LYS 141 Cb 0.00 -1.44 -0.05 0.00 -1.68 0.00 0.00 37.83 34.67 3cos s LYS 141 CO 0.00 0.32 1.22 -2.14 -0.76 0.00 0.00 175.35 173.99 3cos s PRO 142 N -2.26 3.21 -0.08 -1.68 0.02 -1.26 -0.63 135.00 132.32 3cos s PRO 142 Ca 0.11 1.88 0.05 0.00 0.02 0.00 0.00 61.00 63.06 3cos s PRO 142 Cb -0.08 -2.11 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 3cos s PRO 142 CO 0.05 -1.03 -0.24 0.08 -0.33 0.00 0.00 177.00 175.53 3cos s VAL 143 N -1.53 2.02 0.54 3.83 1.01 -0.83 -4.69 120.40 120.74 3cos s VAL 143 Ca 0.73 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 3cos s VAL 143 Cb -0.32 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 3cos s VAL 143 CO 0.36 0.56 1.05 -0.31 0.00 0.00 0.00 175.10 176.76 3cos s TYR 144 N 0.09 2.98 0.79 5.22 2.02 0.49 -4.28 117.35 124.66 3cos s TYR 144 Ca -0.11 1.54 -0.12 0.00 -0.37 0.00 0.00 57.07 58.02 3cos s TYR 144 Cb -0.16 -3.05 0.07 0.00 -0.40 0.00 0.00 41.96 38.42 3cos s TYR 144 CO 0.06 -1.00 1.16 -1.01 -1.57 0.00 0.00 175.55 173.19 3cos s HIS 145 N -2.19 3.01 -0.06 2.71 3.76 0.07 -1.99 115.29 120.60 3cos s HIS 145 Ca 0.66 0.79 -0.00 0.00 -0.15 0.00 0.00 55.06 56.35 3cos s HIS 145 Cb -0.17 -3.41 0.02 0.00 1.11 0.00 0.00 32.58 30.14 3cos s HIS 145 CO 0.28 -1.66 -0.03 0.12 -0.85 0.00 0.00 174.74 172.60 3cos s PHE 146 N -3.52 0.81 -1.66 1.40 5.36 -1.20 -4.30 117.98 114.87 3cos s PHE 146 Ca 0.61 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 3cos s PHE 146 Cb -0.11 -0.79 0.00 0.00 -0.34 0.00 0.00 43.02 41.78 3cos s PHE 146 CO 0.49 -0.28 0.00 0.34 -1.46 0.00 0.00 175.22 174.31 3cos n PHE 147 N 4.58 -0.73 -0.98 10.12 -0.00 -1.24 -1.11 117.46 128.11 3cos n PHE 147 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.29 3cos n PHE 147 Cb 0.50 -3.32 0.00 0.00 -0.00 0.00 0.00 39.48 36.67 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 -0.66 0.29 1.25 7.13 0.00 -0.78 -4.23 105.19 108.18 3cos n GLY 148 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.48 0.22 -3.86 2.61 -2.24 -0.26 -4.64 114.28 103.62 3cos n THR 149 Ca 0.00 0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.48 3cos n THR 149 Cb 0.21 -1.27 0.02 0.00 -2.10 0.00 0.00 70.33 67.20 3cos n THR 149 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3cos n SER 150 N -3.02 -4.80 -0.24 3.42 7.64 -0.90 -4.72 113.62 111.00 3cos n SER 150 Ca 0.00 -1.11 0.14 0.00 1.01 0.00 0.00 58.87 58.91 3cos n SER 150 Cb 0.29 -2.37 0.71 0.00 -1.01 0.00 0.00 64.21 61.83 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 -4.28 0.01 -0.20 0.44 -2.24 -0.13 -3.46 114.28 104.43 3cos n THR 151 Ca -0.13 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.42 3cos n THR 151 Cb 0.59 -0.01 0.12 0.00 -2.10 0.00 0.00 70.33 68.93 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 -0.41 1.60 -4.73 4.78 3.72 -0.78 -4.77 117.46 116.86 3cos n PHE 152 Ca 0.21 -1.08 -0.25 0.00 -0.05 0.00 0.00 57.45 56.28 3cos n PHE 152 Cb 0.22 -0.58 -0.15 0.00 -0.94 0.00 0.00 39.48 38.04 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 -0.30 2.17 0.36 4.37 0.15 -1.22 -0.80 113.70 118.42 3cos s SER 153 Ca 0.31 -0.40 0.07 0.00 0.70 0.00 0.00 55.95 56.63 3cos s SER 153 Cb 0.26 -0.21 0.69 0.00 -1.71 0.00 0.00 66.02 65.05 3cos s SER 153 CO 0.07 0.18 1.90 -0.61 1.20 0.00 0.00 173.24 175.97 3cos h GLN 154 N 5.34 0.39 -5.81 5.44 4.15 -1.65 -3.39 115.11 119.58 3cos h GLN 154 Ca -0.39 -0.08 -0.69 0.00 0.77 0.00 0.00 58.65 58.26 3cos h GLN 154 Cb 1.16 -0.06 -0.32 0.00 0.21 0.00 0.00 27.48 28.47 3cos h GLN 154 CO 0.46 0.46 -0.88 0.71 -1.93 0.00 0.00 178.83 177.66 3cos s TYR 155 N -4.86 2.48 0.19 3.99 2.02 -1.26 0.09 117.35 120.00 3cos s TYR 155 Ca -0.07 -0.81 0.04 0.00 -0.37 0.00 0.00 57.07 55.87 3cos s TYR 155 Cb 0.15 -1.64 -0.05 0.00 -0.40 0.00 0.00 41.96 40.03 3cos s TYR 155 CO 0.75 -0.27 -0.05 -0.08 -1.57 0.00 0.00 175.55 174.33 3cos s THR 156 N -0.02 1.10 -0.10 -0.71 -1.32 -0.60 -4.96 115.64 109.03 3cos s THR 156 Ca -0.08 -2.05 0.03 0.00 -1.21 0.00 0.00 61.69 58.38 3cos s THR 156 Cb -0.15 -2.09 0.01 0.00 -1.51 0.00 0.00 72.50 68.75 3cos s THR 156 CO 0.05 -0.54 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.04 3cos s VAL 157 N -3.38 1.78 0.15 5.08 1.01 -1.26 -0.38 120.40 123.40 3cos s VAL 157 Ca 0.23 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.42 3cos s VAL 157 Cb 0.04 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 3cos s VAL 157 CO 0.05 0.50 -0.13 0.68 0.00 0.00 0.00 175.10 176.19 3cos s VAL 158 N 0.56 1.41 0.74 2.92 -7.23 -0.39 -4.83 120.40 113.59 3cos s VAL 158 Ca -0.15 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 57.93 3cos s VAL 158 Cb -0.17 -1.79 0.04 0.00 0.56 0.00 0.00 36.38 35.03 3cos s VAL 158 CO 0.05 -0.57 1.11 -0.94 -0.31 0.00 0.00 175.10 174.44 3cos s SER 159 N -2.93 4.60 0.00 4.85 1.04 -1.26 -0.63 113.70 119.37 3cos s SER 159 Ca 0.15 1.93 0.21 0.00 0.48 0.00 0.00 55.95 58.72 3cos s SER 159 Cb -0.01 -2.54 1.13 0.00 0.10 0.00 0.00 66.02 64.70 3cos s SER 159 CO 0.03 -1.97 1.64 -0.90 0.98 0.00 0.00 173.24 173.02 3cos n ASP 160 N -3.15 0.00 -1.08 7.02 5.75 -0.27 -1.27 116.55 123.55 3cos n ASP 160 Ca 0.10 -0.30 0.10 0.00 -0.01 0.00 0.00 54.79 54.68 3cos n ASP 160 Cb 0.52 -0.16 0.24 0.00 -1.03 0.00 0.00 41.12 40.70 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 0.87 -1.74 2.12 -5.35 -1.26 -4.52 119.36 108.31 3cos n ILE 161 Ca 0.12 -0.93 -0.15 0.00 -0.27 0.00 0.00 62.75 61.52 3cos n ILE 161 Cb 0.12 0.62 0.10 0.00 -1.74 0.00 0.00 39.64 38.75 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 1.26 4.01 -3.46 7.28 4.13 -0.40 -2.43 115.26 125.65 3cos n ASN 162 Ca 0.19 -3.80 -0.14 0.00 1.68 0.00 0.00 54.58 52.52 3cos n ASN 162 Cb 0.55 -0.51 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 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 -3.48 -0.58 -0.06 3.41 2.34 -1.26 -0.64 118.68 118.41 3cos s LEU 163 Ca 0.48 0.22 0.05 0.00 0.06 0.00 0.00 54.13 54.94 3cos s LEU 163 Cb 0.41 2.55 -0.00 0.00 -0.56 0.00 0.00 46.19 48.58 3cos s LEU 163 CO 0.00 -0.84 -0.21 0.00 -1.06 0.00 0.00 176.35 174.24 3cos s ALA 164 N -2.93 1.87 0.14 1.48 0.00 -0.61 -4.85 121.76 116.86 3cos s ALA 164 Ca -0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 3cos s ALA 164 Cb -0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 23.12 22.40 3cos s ALA 164 CO -0.06 0.31 1.10 0.21 0.00 0.00 0.00 175.76 177.32 3cos s LYS 165 N 0.11 4.57 0.39 0.00 2.20 -1.26 -1.30 119.74 124.45 3cos s LYS 165 Ca -0.09 1.69 0.04 0.00 -0.36 0.00 0.00 55.97 57.26 3cos s LYS 165 Cb -0.14 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.81 3cos s LYS 165 CO 0.05 0.02 0.04 0.96 -0.36 0.00 0.00 175.35 176.06 3cos s ILE 166 N 0.09 1.36 0.13 5.43 -4.36 -0.19 -4.65 121.20 119.01 3cos s ILE 166 Ca 0.51 -2.00 -0.35 0.00 -0.26 0.00 0.00 60.65 58.55 3cos s ILE 166 Cb -0.28 -2.72 -0.16 0.00 1.25 0.00 0.00 42.46 40.54 3cos s ILE 166 CO 0.33 0.00 1.24 -0.67 0.24 0.00 0.00 174.94 176.08 3cos n ASP 167 N -0.93 1.43 0.25 4.36 -0.08 -1.26 -4.51 116.55 115.81 3cos n ASP 167 Ca -0.06 1.13 0.14 0.00 -1.51 0.00 0.00 54.79 54.49 3cos n ASP 167 Cb 0.67 -1.19 0.82 0.00 2.34 0.00 0.00 41.12 43.75 3cos n ASP 167 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 3cos h ASP 168 N 3.91 0.00 -0.07 1.67 3.32 -1.99 -1.84 116.42 121.41 3cos h ASP 168 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3cos h ASP 168 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 3cos h ASP 168 CO 0.73 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.72 3cos n ASP 169 N -4.02 1.28 -4.77 6.45 8.00 -1.26 -4.97 116.55 117.25 3cos n ASP 169 Ca -0.01 -1.52 -0.41 0.00 0.71 0.00 0.00 54.79 53.55 3cos n ASP 169 Cb 0.16 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 3cos n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cos s ALA 170 N -1.92 3.62 -0.64 2.24 0.00 -0.70 -4.94 121.76 119.42 3cos s ALA 170 Ca 0.36 1.56 -0.27 0.00 0.00 0.00 0.00 51.96 53.61 3cos s ALA 170 Cb 0.19 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.73 3cos s ALA 170 CO 0.30 -1.02 1.20 1.21 0.00 0.00 0.00 175.76 177.45 3cos s ASN 171 N 0.04 6.31 0.49 0.00 2.47 -1.26 -4.91 114.94 118.07 3cos s ASN 171 Ca 0.56 -0.20 0.24 0.00 0.42 0.00 0.00 52.86 53.87 3cos s ASN 171 Cb -0.47 -2.54 1.27 0.00 -1.45 0.00 0.00 41.25 38.06 3cos s ASN 171 CO 0.58 -1.60 2.01 -0.07 -3.72 0.00 0.00 177.10 174.30 3cos h LEU 172 N 12.25 0.00 0.00 3.21 3.38 -1.96 -0.69 115.31 131.51 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 1.22 0.17 0.00 -0.62 0.09 0.00 0.00 178.44 179.29 3cos n GLU 173 N -3.73 0.01 0.00 1.13 1.02 -1.26 -3.49 120.64 114.32 3cos n GLU 173 Ca -0.02 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 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 -1.49 0.00 0.16 3.49 5.12 -0.61 -4.77 116.66 118.55 3cos n ARG 174 Ca 0.04 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.09 3cos n ARG 174 Cb 0.20 -0.91 0.56 0.00 -1.16 0.00 0.00 32.46 31.14 3cos n ARG 174 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 3cos h VAL 175 N 0.00 0.00 -0.45 1.55 -1.51 -1.31 -2.46 116.25 112.07 3cos h VAL 175 Ca 0.00 -0.21 0.13 0.00 -1.23 0.00 0.00 66.70 65.39 3cos h VAL 175 Cb 0.95 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.03 3cos h VAL 175 CO 0.00 0.00 0.35 0.00 -1.23 0.00 0.00 177.57 176.69 3cos h LEU 177 N 0.00 0.00 -0.39 0.00 3.38 -1.76 -1.80 115.31 114.74 3cos h LEU 177 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3cos h LEU 177 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3cos h LEU 177 CO -0.00 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.82 3cos n LEU 178 N -3.68 0.47 0.30 1.67 4.77 -0.42 -2.40 117.00 117.71 3cos n LEU 178 Ca -0.02 0.60 0.19 0.00 -0.03 0.00 0.00 56.01 56.76 3cos n LEU 178 Cb 0.23 -0.52 0.88 0.00 -2.33 0.00 0.00 43.42 41.68 3cos n LEU 178 CO 0.30 -0.40 1.06 1.23 -1.33 0.00 0.00 177.39 178.25 3cos h GLY 179 N 2.75 0.00 0.00 -0.72 0.00 -1.44 -3.40 103.07 100.26 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 -0.81 0.83 0.00 0.00 -1.84 0.59 103.07 101.84 3cos h GLY 181 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 3cos h GLY 181 CO 0.00 -0.29 -0.04 -2.75 0.00 0.00 0.00 176.54 173.46 3cos h PHE 182 N -0.73 -0.10 -0.88 5.60 3.57 -1.71 -2.53 116.94 120.17 3cos h PHE 182 Ca -0.03 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.52 3cos h PHE 182 Cb 0.65 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 3cos h PHE 182 CO -0.18 0.09 0.57 0.77 -2.23 0.00 0.00 178.31 177.33 3cos h SER 183 N -0.28 0.90 0.22 0.41 0.02 -1.69 -0.44 113.55 112.69 3cos h SER 183 Ca -0.01 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3cos h SER 183 Cb 0.24 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.58 3cos h SER 183 CO 0.02 0.59 -0.11 0.74 -1.14 0.00 0.00 176.83 176.94 3cos h THR 184 N 1.03 0.85 -0.13 -2.27 2.02 -0.82 -0.93 112.91 112.66 3cos h THR 184 Ca 0.36 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 3cos h THR 184 Cb 0.13 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3cos h THR 184 CO -0.12 0.13 -0.01 1.23 0.37 0.00 0.00 175.52 177.12 3cos h GLY 185 N -0.61 0.25 0.96 2.16 0.00 -1.22 0.21 103.07 104.82 3cos h GLY 185 Ca -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 3cos h GLY 185 CO 0.05 0.18 0.05 -1.82 0.00 0.00 0.00 176.54 175.00 3cos h TYR 186 N -0.04 0.12 -0.41 5.60 3.20 -1.00 -2.82 116.97 121.61 3cos h TYR 186 Ca 0.04 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 3cos h TYR 186 Cb 0.39 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3cos h TYR 186 CO 0.04 0.12 -0.03 0.78 -1.64 0.00 0.00 178.16 177.43 3cos h GLY 187 N 0.08 0.73 0.78 1.82 0.00 -1.17 -2.86 103.07 102.44 3cos h GLY 187 Ca 0.03 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.93 3cos h GLY 187 CO -0.01 0.45 0.47 0.00 0.00 0.00 0.00 176.54 177.45 3cos h ALA 188 N 1.33 1.04 -0.24 3.60 0.00 -0.33 0.45 119.26 125.10 3cos h ALA 188 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3cos h ALA 188 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3cos h ALA 188 CO 0.02 0.22 -0.08 0.00 0.00 0.00 0.00 179.25 179.41 3cos h ALA 189 N 1.36 0.34 0.13 0.00 0.00 -1.44 0.32 119.26 119.97 3cos h ALA 189 Ca 0.33 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 3cos h ALA 189 Cb 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.83 3cos h ALA 189 CO -0.15 0.16 -0.87 0.82 0.00 0.00 0.00 179.25 179.21 3cos h ILE 190 N 0.22 1.46 0.04 0.00 2.04 -1.27 -1.42 117.51 118.58 3cos h ILE 190 Ca 0.06 -2.52 -0.38 0.00 1.00 0.00 0.00 64.86 63.02 3cos h ILE 190 Cb 0.56 3.14 -0.05 0.00 -0.74 0.00 0.00 36.82 39.73 3cos h ILE 190 CO 0.03 0.71 -2.30 0.59 0.00 0.00 0.00 178.15 177.18 3cos n ASN 191 N -4.12 2.02 -0.09 1.72 3.02 0.15 -3.84 115.26 114.12 3cos n ASN 191 Ca -0.15 0.03 -0.13 0.00 -0.03 0.00 0.00 54.58 54.30 3cos n ASN 191 Cb 0.82 -0.61 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 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 -3.47 1.86 -0.15 6.41 4.13 -1.00 -4.31 115.26 118.73 3cos n ASN 192 Ca -0.42 0.49 -0.07 0.00 1.68 0.00 0.00 54.58 56.26 3cos n ASN 192 Cb 0.98 -0.88 0.10 0.00 -1.54 0.00 0.00 39.78 38.44 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 -0.85 0.96 -5.66 5.41 0.00 -0.53 -3.48 119.26 115.10 3cos h ALA 193 Ca -0.19 -0.30 -0.33 0.00 0.00 0.00 0.00 54.91 54.09 3cos h ALA 193 Cb 0.95 -0.20 0.16 0.00 0.00 0.00 0.00 17.79 18.70 3cos h ALA 193 CO -0.11 0.62 -0.79 1.63 0.00 0.00 0.00 179.25 180.60 3cos n LYS 194 N -4.18 -5.92 -1.64 0.00 5.02 -0.87 -4.93 118.16 105.63 3cos n LYS 194 Ca 0.02 0.83 -0.46 0.00 -2.02 0.00 0.00 58.31 56.68 3cos n LYS 194 Cb 0.34 -5.80 -0.03 0.00 -0.02 0.00 0.00 35.03 29.52 3cos n LYS 194 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3cos n VAL 195 N -4.03 0.87 -4.13 -0.18 0.31 -0.59 -4.98 118.33 105.60 3cos n VAL 195 Ca -0.26 -0.22 -0.26 0.00 -0.01 0.00 0.00 64.34 63.59 3cos n VAL 195 Cb 0.66 -1.28 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.04 4.23 0.25 2.52 -4.23 -1.26 -4.85 115.64 112.26 3cos s THR 196 Ca 0.70 -1.23 -0.31 0.00 -1.18 0.00 0.00 61.69 59.68 3cos s THR 196 Cb -0.72 -3.16 -0.12 0.00 1.34 0.00 0.00 72.50 69.84 3cos s THR 196 CO 0.50 -0.13 1.54 -2.65 -0.54 0.00 0.00 174.62 173.34 3cos n PRO 197 N -0.35 2.43 -0.62 3.99 -0.02 -1.17 -2.63 135.00 136.63 3cos n PRO 197 Ca -0.09 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3cos n PRO 197 Cb 0.55 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 2.46 1.08 3.90 -1.23 0.00 0.11 -4.91 105.19 106.59 3cos n GLY 198 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.08 5.18 -0.12 1.61 1.04 -1.08 -4.21 113.70 113.04 3cos s SER 199 Ca 0.00 0.93 -0.03 0.00 0.48 0.00 0.00 55.95 57.33 3cos s SER 199 Cb 0.00 -1.66 -0.03 0.00 0.10 0.00 0.00 66.02 64.43 3cos s SER 199 CO 0.00 -1.47 -0.00 0.42 0.98 0.00 0.00 173.24 173.17 3cos s THR 200 N -3.35 4.23 0.05 2.02 -4.23 -1.26 -0.61 115.64 112.49 3cos s THR 200 Ca 0.59 -0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.89 3cos s THR 200 Cb -0.11 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 3cos s THR 200 CO 0.50 0.55 -0.16 0.00 -0.54 0.00 0.00 174.62 174.97 3cos s ALA 202 N -0.95 2.12 -0.22 0.00 0.00 0.15 -0.32 121.76 122.53 3cos s ALA 202 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.04 3cos s ALA 202 Cb -0.09 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.30 3cos s ALA 202 CO 0.02 0.31 -0.13 0.08 0.00 0.00 0.00 175.76 176.03 3cos s VAL 203 N 0.25 2.31 -0.27 0.00 1.01 0.22 -0.77 120.40 123.15 3cos s VAL 203 Ca -0.15 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.47 3cos s VAL 203 Cb -0.17 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 3cos s VAL 203 CO 0.08 0.27 0.45 -0.36 0.00 0.00 0.00 175.10 175.53 3cos s PHE 204 N 1.24 3.25 0.00 5.22 0.40 -0.04 -0.74 117.98 127.31 3cos s PHE 204 Ca -0.01 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 3cos s PHE 204 Cb -0.16 -2.67 0.00 0.00 0.51 0.00 0.00 43.02 40.70 3cos s PHE 204 CO -0.08 -0.28 0.00 0.41 0.70 0.00 0.00 175.22 175.97 3cos n GLY 205 N 4.56 -0.78 2.62 4.36 0.00 0.11 0.06 105.19 116.13 3cos n GLY 205 Ca -0.06 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 3cos n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cos n LEU 206 N 0.00 4.99 0.00 0.99 4.77 -1.26 -3.92 117.00 122.58 3cos n LEU 206 Ca 0.00 -5.29 0.00 0.00 -0.03 0.00 0.00 56.01 50.69 3cos n LEU 206 Cb 0.00 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 3cos n LEU 206 CO 0.00 2.22 0.00 0.61 -1.33 0.00 0.00 177.39 178.89 3cos n GLY 207 N -0.43 1.78 0.11 -0.72 0.00 -1.26 -4.61 105.19 100.06 3cos n GLY 207 Ca 0.39 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 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 0.06 0.75 -0.02 0.00 -1.94 0.43 103.07 102.35 3cos h GLY 208 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3cos h GLY 208 CO 0.00 -0.07 0.00 -2.08 0.00 0.00 0.00 176.54 174.39 3cos h VAL 209 N -0.04 1.24 -0.58 4.60 2.07 -1.90 -2.93 116.25 118.72 3cos h VAL 209 Ca 0.07 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 3cos h VAL 209 Cb 0.15 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 3cos h VAL 209 CO -0.15 0.21 -0.04 1.23 0.02 0.00 0.00 177.57 178.83 3cos h GLY 210 N -0.13 1.13 1.75 2.17 0.00 -1.62 -0.37 103.07 106.01 3cos h GLY 210 Ca 0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 3cos h GLY 210 CO 0.00 0.79 -0.06 1.41 0.00 0.00 0.00 176.54 178.68 3cos h LEU 211 N 0.93 0.29 -0.47 3.11 3.38 -1.01 -0.60 115.31 120.95 3cos h LEU 211 Ca 0.16 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 3cos h LEU 211 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3cos h LEU 211 CO 0.04 0.40 -0.65 0.28 0.09 0.00 0.00 178.44 178.60 3cos h SER 212 N 0.30 0.53 -0.82 -0.43 0.02 -1.23 -2.13 113.55 109.79 3cos h SER 212 Ca 0.07 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 3cos h SER 212 Cb 0.31 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 3cos h SER 212 CO 0.01 1.03 0.40 0.00 -1.14 0.00 0.00 176.83 177.13 3cos h ALA 213 N 0.97 1.05 -0.19 3.77 0.00 -0.64 -0.46 119.26 123.75 3cos h ALA 213 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3cos h ALA 213 Cb 1.20 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3cos h ALA 213 CO 0.11 0.61 0.00 0.28 0.00 0.00 0.00 179.25 180.26 3cos h VAL 214 N 1.16 0.87 -0.88 0.00 2.07 -0.88 0.25 116.25 118.84 3cos h VAL 214 Ca 0.28 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.83 3cos h VAL 214 Cb 0.11 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3cos h VAL 214 CO -0.04 0.01 0.58 0.24 0.02 0.00 0.00 177.57 178.38 3cos h MET 215 N 0.07 1.00 -0.20 1.57 2.86 -1.21 -1.14 114.93 117.88 3cos h MET 215 Ca 0.09 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 3cos h MET 215 Cb 0.11 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 3cos h MET 215 CO -0.15 0.66 -0.16 0.78 1.06 0.00 0.00 176.91 179.11 3cos h GLY 216 N 1.03 0.50 0.85 8.32 0.00 -0.41 -1.31 103.07 112.05 3cos h GLY 216 Ca 0.37 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 47.25 3cos h GLY 216 CO -0.13 0.44 0.44 0.00 0.00 0.00 0.00 176.54 177.30 3cos h LYS 218 N 0.86 0.17 -0.40 0.00 3.64 -1.18 -1.82 116.57 117.84 3cos h LYS 218 Ca 0.29 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 3cos h LYS 218 Cb 0.04 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3cos h LYS 218 CO -0.12 0.24 0.27 0.00 -2.27 0.00 0.00 179.45 177.57 3cos h ALA 219 N 0.91 1.80 0.00 5.00 0.00 -0.96 -1.80 119.26 124.22 3cos h ALA 219 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3cos h ALA 219 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3cos h ALA 219 CO -0.00 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3cos n ALA 220 N -2.49 2.10 0.00 0.00 0.00 -0.25 -4.91 120.51 114.95 3cos n ALA 220 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3cos n ALA 220 Cb 0.12 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 0.97 1.03 3.69 0.00 0.00 -0.67 -3.05 105.19 107.16 3cos n GLY 221 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.92 1.45 0.07 4.61 0.00 -0.71 0.09 120.51 124.10 3cos n ALA 222 Ca 0.00 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.94 3cos n ALA 222 Cb 0.00 -2.31 -0.05 0.00 0.00 0.00 0.00 19.45 17.09 3cos n ALA 222 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3cos n SER 223 N 1.75 0.60 -3.78 0.00 3.41 0.22 -4.76 113.62 111.06 3cos n SER 223 Ca 0.09 0.23 -0.14 0.00 -0.26 0.00 0.00 58.87 58.79 3cos n SER 223 Cb 0.34 0.89 -0.15 0.00 -0.26 0.00 0.00 64.21 65.03 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 -3.41 -0.01 -0.18 4.33 3.52 -1.06 -5.00 118.95 117.14 3cos s ARG 224 Ca -0.03 0.20 -0.02 0.00 -0.13 0.00 0.00 55.73 55.74 3cos s ARG 224 Cb 0.11 -0.20 0.06 0.00 -1.56 0.00 0.00 34.95 33.36 3cos s ARG 224 CO 0.83 -0.14 0.02 0.42 -0.81 0.00 0.00 175.30 175.62 3cos s ILE 225 N 0.92 0.60 -0.32 4.11 1.01 -1.26 -0.72 121.20 125.55 3cos s ILE 225 Ca -0.08 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 3cos s ILE 225 Cb -0.11 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 3cos s ILE 225 CO -0.03 -0.14 0.30 -0.63 0.00 0.00 0.00 174.94 174.44 3cos s ILE 226 N 1.83 5.23 -0.08 2.92 1.01 0.56 -0.50 121.20 132.16 3cos s ILE 226 Ca -0.01 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 3cos s ILE 226 Cb -0.17 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 3cos s ILE 226 CO -0.08 0.03 0.42 -0.83 0.00 0.00 0.00 174.94 174.49 3cos s GLY 227 N 1.72 2.39 -0.12 6.18 0.00 0.07 -0.61 107.32 116.95 3cos s GLY 227 Ca 0.10 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.60 3cos s GLY 227 CO 0.11 0.49 -0.21 -0.42 0.00 0.00 0.00 173.10 173.07 3cos s ILE 228 N 0.00 1.96 -0.07 0.90 1.09 0.08 -1.01 121.20 124.16 3cos s ILE 228 Ca 0.23 -0.93 -0.16 0.00 -1.10 0.00 0.00 60.65 58.69 3cos s ILE 228 Cb -0.15 -1.72 0.03 0.00 -1.06 0.00 0.00 42.46 39.56 3cos s ILE 228 CO 0.10 0.53 0.39 -0.62 -0.10 0.00 0.00 174.94 175.24 3cos s ASP 229 N 0.71 -0.32 0.10 3.58 3.68 -1.02 0.10 116.67 123.49 3cos s ASP 229 Ca -0.10 0.41 0.22 0.00 2.13 0.00 0.00 52.55 55.20 3cos s ASP 229 Cb -0.16 0.52 0.89 0.00 -1.45 0.00 0.00 42.92 42.71 3cos s ASP 229 CO 0.01 -0.36 1.69 2.30 0.13 0.00 0.00 175.17 178.94 3cos n ILE 230 N 1.77 0.66 -3.70 4.11 -5.35 -1.26 -4.10 119.36 111.49 3cos n ILE 230 Ca -0.18 0.10 -0.38 0.00 -0.27 0.00 0.00 62.75 62.01 3cos n ILE 230 Cb 0.56 -0.86 -0.11 0.00 -1.74 0.00 0.00 39.64 37.50 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 -3.56 5.42 0.31 7.28 2.47 -1.26 -4.95 114.94 120.65 3cos s ASN 231 Ca 0.09 -1.71 0.25 0.00 0.42 0.00 0.00 52.86 51.91 3cos s ASN 231 Cb 0.12 -1.90 1.04 0.00 -1.45 0.00 0.00 41.25 39.06 3cos s ASN 231 CO 0.41 -0.53 1.76 0.28 -3.72 0.00 0.00 177.10 175.31 3cos h SER 232 N 8.24 0.00 -0.01 -4.21 0.02 -1.97 -2.78 113.55 112.84 3cos h SER 232 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3cos h SER 232 Cb 1.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 3cos h SER 232 CO 0.72 0.00 0.01 -0.33 -1.14 0.00 0.00 176.83 176.09 3cos h GLU 233 N 0.00 0.00 0.00 3.45 4.39 -1.96 -2.30 114.58 118.16 3cos h GLU 233 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3cos h GLU 233 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3cos h GLU 233 CO 0.00 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.48 3cos n LYS 234 N -3.84 0.08 0.11 2.33 4.76 -1.05 -3.88 118.16 116.68 3cos n LYS 234 Ca -0.03 0.14 -0.04 0.00 -2.87 0.00 0.00 58.31 55.52 3cos n LYS 234 Cb 0.09 -1.50 0.13 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 0.17 -0.03 2.13 0.04 -1.64 -2.88 116.94 114.74 3cos h PHE 235 Ca 0.00 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 3cos h PHE 235 Cb 0.30 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 3cos h PHE 235 CO 0.00 0.72 0.02 0.28 -0.60 0.00 0.00 178.31 178.73 3cos h VAL 236 N 0.10 1.06 -0.48 -0.55 2.07 -1.80 -1.11 116.25 115.54 3cos h VAL 236 Ca -0.01 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3cos h VAL 236 Cb 1.13 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 3cos h VAL 236 CO 0.09 0.05 0.17 0.11 0.02 0.00 0.00 177.57 178.01 3cos h LYS 237 N -0.02 0.74 -0.38 1.57 1.79 -1.82 -1.91 116.57 116.54 3cos h LYS 237 Ca 0.01 -0.15 0.04 0.00 -2.18 0.00 0.00 60.65 58.37 3cos h LYS 237 Cb 0.06 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 3cos h LYS 237 CO -0.00 0.68 0.16 0.00 -1.08 0.00 0.00 179.45 179.21 3cos h ALA 238 N 1.02 0.45 -0.43 3.86 0.00 -1.33 -0.37 119.26 122.46 3cos h ALA 238 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3cos h ALA 238 Cb 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3cos h ALA 238 CO -0.01 -0.22 0.23 0.87 0.00 0.00 0.00 179.25 180.11 3cos h LYS 239 N 0.33 0.60 -0.18 0.00 1.57 -1.15 0.52 116.57 118.27 3cos h LYS 239 Ca 0.17 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3cos h LYS 239 Cb 0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3cos h LYS 239 CO -0.15 0.49 0.12 0.00 -0.57 0.00 0.00 179.45 179.34 3cos h ALA 240 N 1.08 1.93 -0.01 3.86 0.00 -0.99 -2.09 119.26 123.03 3cos h ALA 240 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3cos h ALA 240 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3cos h ALA 240 CO -0.02 0.05 -0.13 1.28 0.00 0.00 0.00 179.25 180.42 3cos n LEU 241 N -4.51 1.58 0.00 0.00 4.77 -0.18 -4.93 117.00 113.73 3cos n LEU 241 Ca -0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3cos n LEU 241 Cb 0.11 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3cos n LEU 241 CO 0.35 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3cos n GLY 242 N 1.28 0.63 3.71 -0.72 0.00 -0.53 -4.18 105.19 105.38 3cos n GLY 242 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.59 3.74 -0.20 4.61 0.00 0.06 -4.64 121.76 124.75 3cos s ALA 243 Ca 0.00 1.31 0.20 0.00 0.00 0.00 0.00 51.96 53.48 3cos s ALA 243 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 3cos s ALA 243 CO 0.00 -0.86 0.98 1.79 0.00 0.00 0.00 175.76 177.67 3cos h THR 244 N 4.25 0.18 -3.50 0.00 1.35 -1.13 -3.38 112.91 110.68 3cos h THR 244 Ca -0.43 -1.36 -0.15 0.00 -0.55 0.00 0.00 66.41 63.92 3cos h THR 244 Cb 1.20 1.70 -0.22 0.00 -1.73 0.00 0.00 68.15 69.11 3cos h THR 244 CO 0.92 0.10 -0.51 -1.81 -0.25 0.00 0.00 175.52 173.97 3cos s ASP 245 N -5.54 -0.00 -0.01 5.36 1.11 -1.04 -4.98 116.67 111.57 3cos s ASP 245 Ca -0.01 -0.12 0.01 0.00 0.18 0.00 0.00 52.55 52.61 3cos s ASP 245 Cb 0.09 0.22 0.01 0.00 1.07 0.00 0.00 42.92 44.31 3cos s ASP 245 CO 0.79 -0.30 -0.03 0.00 1.18 0.00 0.00 175.17 176.81 3cos s LEU 247 N 0.26 1.82 -0.24 0.00 1.43 -0.18 -4.96 118.68 116.80 3cos s LEU 247 Ca -0.02 -0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 3cos s LEU 247 Cb -0.05 -0.43 -0.03 0.00 0.03 0.00 0.00 46.19 45.71 3cos s LEU 247 CO -0.01 0.06 0.08 0.21 0.23 0.00 0.00 176.35 176.92 3cos s ASN 248 N 0.13 5.25 0.54 2.29 3.84 -1.26 -2.42 114.94 123.30 3cos s ASN 248 Ca -0.01 -0.16 0.23 0.00 0.21 0.00 0.00 52.86 53.12 3cos s ASN 248 Cb -0.06 -1.94 1.39 0.00 -0.55 0.00 0.00 41.25 40.08 3cos s ASN 248 CO -0.00 -0.02 2.07 -0.65 -2.79 0.00 0.00 177.10 175.71 3cos h PRO 249 N 8.09 0.00 0.00 0.43 0.11 -1.94 -1.72 132.00 136.97 3cos h PRO 249 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 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 0.59 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.92 3cos n ARG 250 N -4.35 0.11 0.24 1.05 1.74 -1.26 -3.55 116.66 110.64 3cos n ARG 250 Ca 0.04 0.29 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 3cos n ARG 250 Cb 0.38 -1.69 0.43 0.00 -1.02 0.00 0.00 32.46 30.56 3cos n ARG 250 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3cos h ASP 251 N 0.00 0.00 -4.79 0.55 3.32 -1.72 -3.45 116.42 110.32 3cos h ASP 251 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 3cos h ASP 251 Cb 0.38 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.73 3cos h ASP 251 CO 0.00 0.10 -0.72 -0.76 -1.72 0.00 0.00 179.24 176.14 3cos s LEU 252 N -6.37 2.28 0.32 1.55 1.43 -1.23 -5.03 118.68 111.63 3cos s LEU 252 Ca 0.03 -0.60 0.10 0.00 -1.03 0.00 0.00 54.13 52.63 3cos s LEU 252 Cb 0.08 -0.11 0.54 0.00 0.03 0.00 0.00 46.19 46.73 3cos s LEU 252 CO 0.62 -0.25 1.73 1.12 0.23 0.00 0.00 176.35 179.80 3cos h HIS 253 N 4.34 0.09 -2.57 0.29 -0.00 -1.88 -3.44 115.15 111.98 3cos h HIS 253 Ca -0.35 -0.02 -0.52 0.00 -0.00 0.00 0.00 60.37 59.47 3cos h HIS 253 Cb 1.20 -0.02 0.04 0.00 -0.00 0.00 0.00 27.41 28.63 3cos h HIS 253 CO 0.64 0.51 1.08 0.21 -0.00 0.00 0.00 177.93 180.38 3cos s LYS 254 N -4.02 4.13 0.28 5.12 2.20 -1.26 -4.93 119.74 121.27 3cos s LYS 254 Ca -0.03 2.60 -0.29 0.00 -0.36 0.00 0.00 55.97 57.89 3cos s LYS 254 Cb 0.14 -3.45 -0.14 0.00 -1.51 0.00 0.00 37.83 32.87 3cos s LYS 254 CO 0.75 -0.82 1.13 -2.30 -0.36 0.00 0.00 175.35 173.76 3cos n PRO 255 N 5.20 1.57 -0.31 4.03 -0.02 -1.26 -4.77 135.00 139.45 3cos n PRO 255 Ca 0.17 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.27 3cos n PRO 255 Cb 0.37 -2.01 0.27 0.00 -0.02 0.00 0.00 33.50 32.11 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 2.30 0.97 -0.64 4.25 6.09 -1.91 -0.54 117.51 128.03 3cos h ILE 256 Ca -0.42 -0.32 0.03 0.00 -1.37 0.00 0.00 64.86 62.78 3cos h ILE 256 Cb 1.32 -0.05 -0.04 0.00 0.47 0.00 0.00 36.82 38.53 3cos h ILE 256 CO 0.64 0.17 0.42 0.06 -3.07 0.00 0.00 178.15 176.37 3cos h GLN 257 N 0.94 0.75 -0.09 2.19 -0.00 -1.90 -0.94 115.11 116.06 3cos h GLN 257 Ca 0.43 -0.05 -0.17 0.00 -0.00 0.00 0.00 58.65 58.86 3cos h GLN 257 Cb 0.40 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.48 27.71 3cos h GLN 257 CO -0.19 0.50 -0.68 0.93 -0.00 0.00 0.00 178.83 179.38 3cos h GLU 258 N 0.77 0.40 -0.65 0.06 5.08 -1.47 -1.09 114.58 117.68 3cos h GLU 258 Ca 0.25 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3cos h GLU 258 Cb 0.06 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3cos h GLU 258 CO -0.07 0.93 0.29 0.28 -1.00 0.00 0.00 179.01 179.44 3cos h VAL 259 N 0.28 1.23 -0.32 3.13 2.07 -0.86 -1.64 116.25 120.14 3cos h VAL 259 Ca -0.02 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 3cos h VAL 259 Cb 1.24 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3cos h VAL 259 CO 0.12 0.28 -0.18 0.40 0.02 0.00 0.00 177.57 178.20 3cos h ILE 260 N 0.91 1.29 -0.66 4.57 2.04 -1.07 -0.93 117.51 123.66 3cos h ILE 260 Ca 0.22 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.79 3cos h ILE 260 Cb 0.16 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3cos h ILE 260 CO -0.02 0.42 0.43 0.40 0.00 0.00 0.00 178.15 179.38 3cos h ILE 261 N 0.44 1.15 -0.34 -0.67 2.04 -1.11 -1.20 117.51 117.82 3cos h ILE 261 Ca 0.07 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 3cos h ILE 261 Cb 0.72 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3cos h ILE 261 CO 0.05 0.16 -0.12 -0.33 0.00 0.00 0.00 178.15 177.91 3cos h GLU 262 N 0.88 0.68 -0.73 2.37 5.08 -1.21 0.19 114.58 121.84 3cos h GLU 262 Ca 0.25 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3cos h GLU 262 Cb -0.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 3cos h GLU 262 CO -0.06 0.87 0.34 1.25 -1.00 0.00 0.00 179.01 180.41 3cos h LEU 263 N 0.46 0.95 -1.93 1.33 5.85 -0.98 -2.86 115.31 118.12 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 0.64 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3cos h LEU 263 CO 0.04 0.80 0.00 0.35 -0.34 0.00 0.00 178.44 179.30 3cos n THR 264 N -4.32 0.14 -3.64 1.05 -2.24 -0.47 -4.98 114.28 99.82 3cos n THR 264 Ca 0.07 -0.54 -0.23 0.00 -2.27 0.00 0.00 64.05 61.08 3cos n THR 264 Cb 0.14 1.24 0.04 0.00 -2.10 0.00 0.00 70.33 69.65 3cos n THR 264 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3cos n LYS 265 N 1.26 -3.42 0.00 -0.78 4.01 0.04 -4.27 118.16 115.00 3cos n LYS 265 Ca 0.16 0.60 0.00 0.00 -0.51 0.00 0.00 58.31 58.56 3cos n LYS 265 Cb 0.57 -4.96 0.00 0.00 -0.51 0.00 0.00 35.03 30.14 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 -1.57 0.72 0.00 0.72 0.00 0.44 -5.03 105.19 100.47 3cos n GLY 266 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3cos n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cos n GLY 267 N 0.00 2.77 3.89 -0.02 0.00 -1.25 -3.96 105.19 106.63 3cos n GLY 267 Ca 0.00 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.54 4.86 0.13 1.61 -7.23 -0.33 -4.24 120.40 112.65 3cos s VAL 268 Ca 0.00 0.39 -0.11 0.00 -1.81 0.00 0.00 61.98 60.44 3cos s VAL 268 Cb 0.00 -3.80 -0.10 0.00 0.56 0.00 0.00 36.38 33.04 3cos s VAL 268 CO 0.00 -0.68 1.40 0.44 -0.31 0.00 0.00 175.10 175.94 3cos h ASP 269 N 0.74 0.97 -3.24 4.85 3.32 -1.54 -0.14 116.42 121.38 3cos h ASP 269 Ca -0.47 -0.54 -0.45 0.00 0.02 0.00 0.00 57.03 55.60 3cos h ASP 269 Cb 1.20 -0.28 -0.38 0.00 0.22 0.00 0.00 39.33 40.09 3cos h ASP 269 CO 0.63 1.34 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.35 3cos s PHE 270 N -4.08 0.78 -0.07 4.55 0.08 -0.83 -0.99 117.98 117.42 3cos s PHE 270 Ca -0.11 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.71 3cos s PHE 270 Cb 0.10 -0.86 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 3cos s PHE 270 CO 0.89 -0.35 -0.08 0.00 -0.10 0.00 0.00 175.22 175.58 3cos s ALA 271 N 1.93 2.95 -0.12 5.36 0.00 0.39 -0.68 121.76 131.59 3cos s ALA 271 Ca 0.05 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 3cos s ALA 271 Cb -0.12 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.80 3cos s ALA 271 CO -0.06 0.55 -0.09 -0.51 0.00 0.00 0.00 175.76 175.65 3cos s LEU 272 N -0.72 1.30 -0.73 0.00 1.02 0.05 -0.67 118.68 118.93 3cos s LEU 272 Ca 0.11 -0.35 -0.21 0.00 0.02 0.00 0.00 54.13 53.70 3cos s LEU 272 Cb -0.11 -0.91 0.09 0.00 0.02 0.00 0.00 46.19 45.28 3cos s LEU 272 CO 0.01 -0.11 0.98 -0.62 0.02 0.00 0.00 176.35 176.63 3cos s ASP 273 N 1.66 6.30 -0.31 2.29 2.15 -0.55 -0.86 116.67 127.35 3cos s ASP 273 Ca 0.05 -1.35 0.10 0.00 0.43 0.00 0.00 52.55 51.78 3cos s ASP 273 Cb -0.13 -2.40 0.68 0.00 -0.30 0.00 0.00 42.92 40.77 3cos s ASP 273 CO -0.09 -1.29 1.72 0.00 -0.17 0.00 0.00 175.17 175.34 3cos n ALA 275 N -0.45 2.80 0.00 0.00 0.00 -1.00 -4.52 120.51 117.34 3cos n ALA 275 Ca 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3cos n ALA 275 Cb 1.30 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.90 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 3.33 2.66 0.00 0.00 0.00 -1.26 -4.21 105.19 105.72 3cos n GLY 276 Ca -0.01 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 0.82 1.84 0.32 -0.02 0.00 -1.26 -4.64 105.19 102.24 3cos n GLY 277 Ca 0.00 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.86 3cos n GLY 277 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cos h SER 278 N 0.00 0.98 -0.11 1.61 0.02 -1.97 -2.21 113.55 111.88 3cos h SER 278 Ca 0.00 -0.20 -0.23 0.00 -0.84 0.00 0.00 61.79 60.52 3cos h SER 278 Cb 0.00 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.29 3cos h SER 278 CO 0.00 0.95 -0.84 -0.33 -1.14 0.00 0.00 176.83 175.47 3cos h GLU 279 N 0.99 0.76 -0.23 3.45 4.39 -1.89 -1.57 114.58 120.48 3cos h GLU 279 Ca 0.21 -0.67 -0.17 0.00 0.34 0.00 0.00 59.36 59.07 3cos h GLU 279 Cb 0.35 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3cos h GLU 279 CO 0.00 1.27 -0.55 1.79 -1.16 0.00 0.00 179.01 180.36 3cos h THR 280 N 0.47 1.30 -0.39 1.13 1.35 -1.82 -1.72 112.91 113.24 3cos h THR 280 Ca -0.07 -1.77 0.01 0.00 -0.55 0.00 0.00 66.41 64.02 3cos h THR 280 Cb 1.48 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 69.59 3cos h THR 280 CO 0.17 0.56 0.26 0.24 -0.25 0.00 0.00 175.52 176.50 3cos h MET 281 N 0.52 0.51 -0.06 4.72 2.86 -1.35 -0.37 114.93 121.75 3cos h MET 281 Ca 0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3cos h MET 281 Cb 1.12 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 3cos h MET 281 CO 0.11 0.34 0.04 -0.22 1.06 0.00 0.00 176.91 178.23 3cos h LYS 282 N 0.52 0.09 -0.64 1.72 3.64 -1.22 -2.13 116.57 118.55 3cos h LYS 282 Ca 0.15 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3cos h LYS 282 Cb -0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3cos h LYS 282 CO -0.04 0.11 0.25 0.00 -2.27 0.00 0.00 179.45 177.50 3cos h ALA 283 N 0.97 0.83 -0.22 5.00 0.00 -1.21 -0.78 119.26 123.85 3cos h ALA 283 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3cos h ALA 283 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3cos h ALA 283 CO -0.00 0.45 0.13 0.00 0.00 0.00 0.00 179.25 179.82 3cos h ALA 284 N 1.10 0.27 -0.04 0.00 0.00 -1.00 -1.43 119.26 118.16 3cos h ALA 284 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3cos h ALA 284 Cb 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3cos h ALA 284 CO -0.02 -0.28 0.01 1.25 0.00 0.00 0.00 179.25 180.22 3cos h LEU 285 N 0.26 0.07 -1.45 0.00 5.85 -1.28 -3.27 115.31 115.49 3cos h LEU 285 Ca 0.09 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3cos h LEU 285 Cb -0.00 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3cos h LEU 285 CO -0.04 0.29 0.34 0.44 -0.34 0.00 0.00 178.44 179.12 3cos h ASP 286 N -0.16 0.62 0.85 1.25 3.32 -1.05 -2.66 116.42 118.59 3cos h ASP 286 Ca 0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3cos h ASP 286 Cb 0.25 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3cos h ASP 286 CO 0.00 0.46 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 3cos s THR 288 N -2.95 4.33 0.57 0.00 -4.23 -1.00 -1.19 115.64 111.16 3cos s THR 288 Ca 0.14 1.61 -0.21 0.00 -1.18 0.00 0.00 61.69 62.06 3cos s THR 288 Cb 0.17 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 3cos s THR 288 CO 0.47 -0.08 1.30 1.07 -0.54 0.00 0.00 174.62 176.84 3cos n THR 289 N -0.01 3.99 -0.98 3.99 5.66 -0.06 -4.67 114.28 122.19 3cos n THR 289 Ca 0.04 -0.50 -0.29 0.00 -3.05 0.00 0.00 64.05 60.25 3cos n THR 289 Cb 0.52 -1.57 0.21 0.00 -1.55 0.00 0.00 70.33 67.94 3cos n THR 289 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3cos s ALA 290 N -1.32 0.44 0.00 1.79 0.00 -1.26 -1.97 121.76 119.43 3cos s ALA 290 Ca 0.74 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.28 3cos s ALA 290 Cb -0.41 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3cos s ALA 290 CO 0.48 -3.28 0.00 0.41 0.00 0.00 0.00 175.76 173.37 3cos n GLY 291 N -0.53 2.04 0.23 0.00 0.00 0.99 -4.09 105.19 103.82 3cos n GLY 291 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.72 1.61 2.14 -0.85 -4.52 117.44 114.10 3cos n TRP 292 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 3cos n TRP 292 Cb 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 31.31 30.50 3cos n TRP 292 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3cos n GLY 293 N 0.00 0.75 3.16 -1.67 0.00 -0.83 -4.79 105.19 101.80 3cos n GLY 293 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.23 2.55 -0.16 1.61 0.15 -0.16 -0.60 113.70 116.85 3cos s SER 294 Ca 0.55 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.77 3cos s SER 294 Cb -0.55 -1.00 0.02 0.00 -1.71 0.00 0.00 66.02 62.78 3cos s SER 294 CO 0.62 0.14 -0.14 0.00 1.20 0.00 0.00 173.24 175.05 3cos s THR 296 N 1.45 3.83 -0.07 0.00 2.01 0.16 -1.21 115.64 121.81 3cos s THR 296 Ca 0.04 -0.35 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 3cos s THR 296 Cb -0.13 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 3cos s THR 296 CO -0.11 0.37 0.63 -0.36 -0.69 0.00 0.00 174.62 174.47 3cos s PHE 297 N 1.54 3.57 0.04 4.92 0.08 -0.08 -1.48 117.98 126.57 3cos s PHE 297 Ca 0.06 1.15 0.00 0.00 0.12 0.00 0.00 56.93 58.26 3cos s PHE 297 Cb -0.15 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.59 3cos s PHE 297 CO 0.00 0.14 0.00 -0.89 -0.10 0.00 0.00 175.22 174.37 3cos n ILE 298 N 3.62 0.26 -2.21 0.64 5.41 -0.77 -2.38 119.36 123.93 3cos n ILE 298 Ca -0.03 0.09 -0.37 0.00 1.00 0.00 0.00 62.75 63.43 3cos n ILE 298 Cb 0.51 -1.26 -0.00 0.00 -0.71 0.00 0.00 39.64 38.18 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 -4.79 2.78 0.12 7.39 0.00 0.02 -4.95 107.32 107.89 3cos s GLY 299 Ca 0.00 0.97 0.06 0.00 0.00 0.00 0.00 44.72 45.74 3cos s GLY 299 CO 0.00 1.42 -0.14 -1.34 0.00 0.00 0.00 173.10 173.04 3cos s VAL 300 N -1.54 1.32 -0.03 1.40 -7.23 -1.26 -4.43 120.40 108.63 3cos s VAL 300 Ca 0.65 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 3cos s VAL 300 Cb -0.29 -1.51 0.01 0.00 0.56 0.00 0.00 36.38 35.15 3cos s VAL 300 CO 0.35 -0.40 -0.08 0.00 -0.31 0.00 0.00 175.10 174.66 3cos s ALA 301 N -2.09 0.79 0.17 1.32 0.00 -1.26 -4.60 121.76 116.10 3cos s ALA 301 Ca 0.08 -0.25 -0.32 0.00 0.00 0.00 0.00 51.96 51.47 3cos s ALA 301 Cb -0.05 -0.34 -0.12 0.00 0.00 0.00 0.00 23.12 22.61 3cos s ALA 301 CO 0.03 0.10 1.72 0.00 0.00 0.00 0.00 175.76 177.60 3cos n ALA 302 N 3.48 2.32 -1.05 0.00 0.00 -1.26 -2.15 120.51 121.85 3cos n ALA 302 Ca -0.20 0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.62 3cos n ALA 302 Cb 0.54 -2.50 -0.01 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 3.90 0.43 3.76 0.00 0.00 -1.25 -4.87 105.19 107.17 3cos n GLY 303 Ca 0.17 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.17 5.86 -0.06 1.61 0.15 -0.91 -4.91 113.70 113.26 3cos s SER 304 Ca 0.00 2.52 0.15 0.00 0.70 0.00 0.00 55.95 59.32 3cos s SER 304 Cb 0.00 -2.62 0.53 0.00 -1.71 0.00 0.00 66.02 62.22 3cos s SER 304 CO 0.00 -1.15 1.42 0.29 1.20 0.00 0.00 173.24 175.00 3cos n LYS 305 N -0.61 2.86 0.00 5.44 5.02 -1.26 -5.05 118.16 124.57 3cos n LYS 305 Ca 0.08 -2.12 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 3cos n LYS 305 Cb 0.46 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3cos n LYS 305 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cos n GLY 306 N 1.05 1.39 3.03 0.72 0.00 -1.26 -4.77 105.19 105.35 3cos n GLY 306 Ca 0.19 -0.58 -0.26 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 1.63 -0.15 0.99 2.96 -1.26 -4.36 118.68 118.48 3cos s LEU 307 Ca 0.00 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 3cos s LEU 307 Cb 0.00 -0.93 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 3cos s LEU 307 CO 0.00 0.01 1.04 -0.89 -1.32 0.00 0.00 176.35 175.19 3cos s THR 308 N 0.88 4.70 -0.08 3.68 2.01 -1.26 -5.05 115.64 120.52 3cos s THR 308 Ca -0.10 2.00 0.05 0.00 0.31 0.00 0.00 61.69 63.95 3cos s THR 308 Cb -0.15 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 3cos s THR 308 CO 0.01 -0.06 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.94 3cos s VAL 309 N 2.48 2.08 0.12 3.82 1.01 -1.26 -5.09 120.40 123.56 3cos s VAL 309 Ca 0.47 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 3cos s VAL 309 Cb -0.18 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 3cos s VAL 309 CO 0.14 0.56 0.40 -0.36 0.00 0.00 0.00 175.10 175.84 3cos s PHE 310 N 0.09 3.51 0.44 5.22 0.08 -1.26 -5.00 117.98 121.05 3cos s PHE 310 Ca -0.11 0.66 0.10 0.00 0.12 0.00 0.00 56.93 57.70 3cos s PHE 310 Cb -0.16 -2.08 0.96 0.00 -0.57 0.00 0.00 43.02 41.17 3cos s PHE 310 CO 0.06 0.45 2.07 -1.00 -0.10 0.00 0.00 175.22 176.70 3cos h PRO 311 N 3.14 0.37 -0.48 0.24 0.13 -2.01 -1.83 132.00 131.56 3cos h PRO 311 Ca -0.47 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 3cos h PRO 311 Cb 1.18 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 3cos h PRO 311 CO 0.70 0.27 0.33 0.93 -0.23 0.00 0.00 178.00 180.00 3cos h GLU 312 N 0.38 0.22 0.00 0.86 3.07 -1.98 0.41 114.58 117.54 3cos h GLU 312 Ca 0.10 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 3cos h GLU 312 Cb -0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3cos h GLU 312 CO -0.02 0.14 -0.11 0.93 -1.40 0.00 0.00 179.01 178.55 3cos h GLU 313 N 0.22 0.00 0.03 2.33 5.08 -1.74 -2.71 114.58 117.79 3cos h GLU 313 Ca 0.22 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.21 3cos h GLU 313 Cb 0.59 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 3cos h GLU 313 CO -0.04 0.11 -2.29 1.28 -1.00 0.00 0.00 179.01 177.07 3cos n LEU 314 N -3.46 2.06 -0.29 1.33 7.99 -0.13 -4.09 117.00 120.41 3cos n LEU 314 Ca -0.01 0.02 0.14 0.00 -0.01 0.00 0.00 56.01 56.14 3cos n LEU 314 Cb 0.27 -0.55 0.39 0.00 -0.11 0.00 0.00 43.42 43.42 3cos n LEU 314 CO 0.29 0.78 1.22 0.40 -1.51 0.00 0.00 177.39 178.56 3cos h ILE 315 N 0.02 0.77 0.00 -0.08 2.04 -0.91 -0.44 117.51 118.91 3cos h ILE 315 Ca -0.51 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3cos h ILE 315 Cb 2.02 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3cos h ILE 315 CO -0.01 0.12 0.00 2.30 0.00 0.00 0.00 178.15 180.56 3cos n ILE 316 N -4.60 0.10 0.00 -0.67 -5.35 -1.03 -4.85 119.36 102.96 3cos n ILE 316 Ca 0.19 0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.70 3cos n ILE 316 Cb 0.54 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 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 0.67 0.83 3.80 3.28 0.00 -0.19 -0.01 105.19 113.57 3cos n GLY 317 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 0.33 2.95 -0.06 1.61 3.00 -1.09 -2.00 118.95 123.70 3cos s ARG 318 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 55.73 55.09 3cos s ARG 318 Cb 0.00 -2.75 -0.01 0.00 0.00 0.00 0.00 34.95 32.19 3cos s ARG 318 CO 0.00 0.55 -0.24 0.99 0.00 0.00 0.00 175.30 176.60 3cos s THR 319 N -1.47 2.01 -0.10 0.02 2.01 0.23 -4.78 115.64 113.55 3cos s THR 319 Ca 0.30 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.30 3cos s THR 319 Cb -0.12 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 3cos s THR 319 CO 0.23 0.56 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.89 3cos s ILE 320 N -0.06 2.48 0.05 1.82 1.01 -1.26 -0.78 121.20 124.45 3cos s ILE 320 Ca -0.06 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.71 3cos s ILE 320 Cb -0.14 -1.98 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 3cos s ILE 320 CO 0.04 0.55 0.05 -0.46 0.00 0.00 0.00 174.94 175.13 3cos n ASN 321 N 3.35 -0.14 -3.75 3.58 0.23 -0.35 -4.99 115.26 113.20 3cos n ASN 321 Ca -0.18 -1.28 -0.11 0.00 -0.53 0.00 0.00 54.58 52.47 3cos n ASN 321 Cb 0.53 0.29 -0.05 0.00 -2.08 0.00 0.00 39.78 38.47 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 -1.31 0.87 0.09 4.83 0.00 -1.26 -0.91 107.32 109.63 3cos s GLY 322 Ca 0.05 -1.13 0.09 0.00 0.00 0.00 0.00 44.72 43.73 3cos s GLY 322 CO 0.03 -0.78 -0.24 -1.08 0.00 0.00 0.00 173.10 171.03 3cos s THR 323 N -3.67 1.96 -0.21 0.90 -1.32 -1.00 -4.89 115.64 107.40 3cos s THR 323 Ca 0.26 -1.52 0.01 0.00 -1.21 0.00 0.00 61.69 59.23 3cos s THR 323 Cb -0.00 -1.73 0.05 0.00 -1.51 0.00 0.00 72.50 69.31 3cos s THR 323 CO 0.13 0.12 -0.08 0.12 -2.21 0.00 0.00 174.62 172.70 3cos s PHE 324 N -0.99 2.28 -1.55 9.09 5.36 -1.26 -4.83 117.98 126.09 3cos s PHE 324 Ca 0.10 -1.57 -0.12 0.00 -0.96 0.00 0.00 56.93 54.38 3cos s PHE 324 Cb -0.10 -1.56 0.09 0.00 -0.34 0.00 0.00 43.02 41.11 3cos s PHE 324 CO 0.04 -0.73 0.82 0.34 -1.46 0.00 0.00 175.22 174.23 3cos n PHE 325 N 4.71 -2.01 -1.11 10.12 7.35 -1.26 -2.43 117.46 132.83 3cos n PHE 325 Ca -0.13 0.85 -0.04 0.00 -0.76 0.00 0.00 57.45 57.37 3cos n PHE 325 Cb 0.46 -3.69 -0.02 0.00 0.35 0.00 0.00 39.48 36.58 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 0.51 2.23 7.13 0.00 -1.25 -2.93 105.19 109.24 3cos n GLY 326 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.64 0.39 3.70 -0.02 0.00 -1.02 -3.74 105.19 103.87 3cos n GLY 327 Ca -0.04 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3cos n GLY 327 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cos s TRP 328 N -1.77 3.57 -0.42 1.61 0.52 -1.15 -4.50 118.94 116.79 3cos s TRP 328 Ca 0.00 1.46 -0.27 0.00 0.02 0.00 0.00 56.10 57.31 3cos s TRP 328 Cb 0.00 -3.01 -0.05 0.00 -1.15 0.00 0.00 33.47 29.26 3cos s TRP 328 CO 0.00 -0.06 2.20 0.15 0.02 0.00 0.00 176.95 179.26 3cos s LYS 329 N 1.32 2.59 0.08 4.98 -0.14 -1.26 -4.79 119.74 122.51 3cos s LYS 329 Ca 0.44 1.43 -0.32 0.00 -1.36 0.00 0.00 55.97 56.16 3cos s LYS 329 Cb -0.19 -4.45 -0.16 0.00 -1.68 0.00 0.00 37.83 31.35 3cos s LYS 329 CO 0.20 -2.73 1.62 0.66 -0.76 0.00 0.00 175.35 174.34 3cos h SER 330 N 16.92 -0.88 -0.38 2.83 4.64 -1.87 -0.22 113.55 134.59 3cos h SER 330 Ca -0.30 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 3cos h SER 330 Cb 1.23 0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 3cos h SER 330 CO 1.10 -0.53 0.12 0.58 -0.87 0.00 0.00 176.83 177.24 3cos h VAL 331 N -0.84 1.19 0.21 0.95 2.07 -1.88 -2.13 116.25 115.82 3cos h VAL 331 Ca -0.06 -0.66 -0.32 0.00 0.82 0.00 0.00 66.70 66.47 3cos h VAL 331 Cb 0.69 0.72 0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3cos h VAL 331 CO 0.05 0.25 -1.44 0.44 0.02 0.00 0.00 177.57 176.88 3cos h ASP 332 N 0.65 0.71 0.59 0.57 3.32 -1.91 -3.39 116.42 116.96 3cos h ASP 332 Ca 0.15 -0.78 -0.28 0.00 0.02 0.00 0.00 57.03 56.14 3cos h ASP 332 Cb 0.22 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3cos h ASP 332 CO -0.01 1.62 -1.44 0.28 -1.72 0.00 0.00 179.24 177.97 3cos h SER 333 N 0.12 0.21 -0.52 6.45 0.02 -0.93 -3.37 113.55 115.54 3cos h SER 333 Ca -0.23 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 3cos h SER 333 Cb 2.11 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.56 3cos h SER 333 CO 0.25 1.25 0.20 0.40 -1.14 0.00 0.00 176.83 177.79 3cos h ILE 334 N 0.04 1.22 -0.63 3.27 1.08 -1.58 -0.99 117.51 119.91 3cos h ILE 334 Ca -0.19 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.61 3cos h ILE 334 Cb 1.95 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 36.37 3cos h ILE 334 CO 0.14 0.26 0.42 -0.65 -0.69 0.00 0.00 178.15 177.63 3cos h PRO 335 N 0.71 0.71 -0.51 2.37 0.11 -1.77 -0.34 132.00 133.28 3cos h PRO 335 Ca 0.17 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.13 3cos h PRO 335 Cb 0.22 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 3cos h PRO 335 CO -0.01 0.47 -0.14 0.87 -0.21 0.00 0.00 178.00 178.98 3cos h LYS 336 N 0.73 0.97 -0.41 1.05 1.57 -1.58 -2.05 116.57 116.85 3cos h LYS 336 Ca 0.26 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3cos h LYS 336 Cb 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3cos h LYS 336 CO -0.07 1.04 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.68 3cos h LEU 337 N 0.86 0.70 -0.66 2.94 3.38 -0.62 0.46 115.31 122.38 3cos h LEU 337 Ca 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3cos h LEU 337 Cb 0.69 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3cos h LEU 337 CO 0.05 0.83 0.40 0.58 0.09 0.00 0.00 178.44 180.39 3cos h VAL 338 N 0.65 1.19 -0.45 1.22 2.07 -0.89 -1.39 116.25 118.65 3cos h VAL 338 Ca 0.12 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 3cos h VAL 338 Cb 0.55 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3cos h VAL 338 CO 0.03 0.20 0.06 0.74 0.02 0.00 0.00 177.57 178.62 3cos h THR 339 N 0.89 1.25 -0.83 2.57 2.02 -1.07 -2.26 112.91 115.48 3cos h THR 339 Ca 0.24 -0.92 0.09 0.00 0.77 0.00 0.00 66.41 66.58 3cos h THR 339 Cb -0.03 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 3cos h THR 339 CO -0.04 0.32 0.48 0.44 0.37 0.00 0.00 175.52 177.09 3cos h ASP 340 N 0.62 0.70 -0.56 4.18 3.32 -0.67 -1.20 116.42 122.81 3cos h ASP 340 Ca 0.14 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3cos h ASP 340 Cb 0.40 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3cos h ASP 340 CO 0.01 0.40 0.19 0.22 -1.72 0.00 0.00 179.24 178.34 3cos h TYR 341 N 0.81 0.90 -0.88 4.55 3.20 -1.07 -1.08 116.97 123.40 3cos h TYR 341 Ca 0.39 -0.09 0.09 0.00 3.14 0.00 0.00 58.73 62.27 3cos h TYR 341 Cb 0.34 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 3cos h TYR 341 CO -0.06 0.75 0.57 -0.22 -1.64 0.00 0.00 178.16 177.56 3cos h LYS 342 N 0.79 0.87 -0.50 1.82 3.64 -0.90 -1.49 116.57 120.80 3cos h LYS 342 Ca 0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3cos h LYS 342 Cb 0.27 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3cos h LYS 342 CO -0.01 0.58 0.00 0.09 -2.27 0.00 0.00 179.45 177.84 3cos n ASN 343 N -4.52 2.21 -2.93 4.20 3.02 -0.50 -4.93 115.26 111.81 3cos n ASN 343 Ca 0.14 -2.15 -0.21 0.00 -0.03 0.00 0.00 54.58 52.34 3cos n ASN 343 Cb 0.28 -0.35 0.04 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.38 -5.27 0.15 3.52 4.01 -0.56 -4.90 118.16 115.50 3cos n LYS 344 Ca 0.11 0.82 0.01 0.00 -0.51 0.00 0.00 58.31 58.75 3cos n LYS 344 Cb 0.41 -5.57 0.21 0.00 -0.51 0.00 0.00 35.03 29.57 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 -1.60 0.00 -3.58 1.97 1.79 -1.43 -3.46 116.57 110.25 3cos h LYS 345 Ca -0.50 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.91 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 0.52 0.54 -0.18 -0.59 -1.08 0.00 0.00 179.45 178.67 3cos s PHE 346 N -3.50 0.02 -0.88 -1.35 -0.12 -1.26 -5.06 117.98 105.83 3cos s PHE 346 Ca -0.00 -0.38 -0.14 0.00 -0.05 0.00 0.00 56.93 56.36 3cos s PHE 346 Cb 0.11 0.14 0.22 0.00 -0.63 0.00 0.00 43.02 42.87 3cos s PHE 346 CO 0.73 -0.71 0.85 1.21 -0.05 0.00 0.00 175.22 177.26 3cos s ASN 347 N -2.86 6.85 0.19 1.98 3.84 -1.26 -4.87 114.94 118.81 3cos s ASN 347 Ca 0.08 -2.80 -0.01 0.00 0.21 0.00 0.00 52.86 50.34 3cos s ASN 347 Cb 0.02 -2.22 0.10 0.00 -0.55 0.00 0.00 41.25 38.60 3cos s ASN 347 CO -0.08 -0.56 1.47 -0.07 -2.79 0.00 0.00 177.10 175.07 3cos h LEU 348 N 7.80 0.46 -1.93 3.21 3.38 -1.97 -3.27 115.31 122.99 3cos h LEU 348 Ca 0.13 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.81 3cos h LEU 348 Cb 1.01 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 3cos h LEU 348 CO 0.82 1.01 0.06 0.44 0.09 0.00 0.00 178.44 180.86 3cos h ASP 349 N 0.28 0.08 0.17 -0.43 3.45 -1.95 -1.48 116.42 116.54 3cos h ASP 349 Ca -0.02 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 3cos h ASP 349 Cb 1.23 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3cos h ASP 349 CO 0.12 0.06 -0.08 0.00 -1.57 0.00 0.00 179.24 177.77 3cos h ALA 350 N 1.95 1.50 0.00 3.45 0.00 -1.99 -2.47 119.26 121.69 3cos h ALA 350 Ca 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3cos h ALA 350 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3cos h ALA 350 CO -0.01 0.10 -0.29 -0.07 0.00 0.00 0.00 179.25 178.98 3cos h LEU 351 N 0.00 0.00 -8.79 0.00 3.38 -1.45 -3.43 115.31 105.02 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 0.18 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.81 3cos h LEU 351 CO 0.01 0.29 0.30 -0.69 0.09 0.00 0.00 178.44 178.44 3cos s VAL 352 N -3.61 4.78 -0.04 1.22 1.01 -0.93 -0.94 120.40 121.89 3cos s VAL 352 Ca 0.01 0.77 0.14 0.00 0.00 0.00 0.00 61.98 62.89 3cos s VAL 352 Cb 0.10 -4.17 -0.21 0.00 0.00 0.00 0.00 36.38 32.10 3cos s VAL 352 CO 0.66 -0.41 0.26 0.35 0.00 0.00 0.00 175.10 175.96 3cos n THR 353 N 5.74 0.17 -3.81 3.92 -2.24 -0.63 -4.94 114.28 112.49 3cos n THR 353 Ca 0.02 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 3cos n THR 353 Cb 0.48 0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.86 -0.05 0.06 4.78 3.76 -1.20 -5.01 115.29 114.77 3cos s HIS 354 Ca -0.05 -0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.85 3cos s HIS 354 Cb 0.08 0.03 -0.03 0.00 1.11 0.00 0.00 32.58 33.77 3cos s HIS 354 CO 0.58 -0.40 -0.09 0.95 -0.85 0.00 0.00 174.74 174.93 3cos s THR 355 N -1.90 0.68 0.04 1.30 -4.23 -1.26 -1.52 115.64 108.75 3cos s THR 355 Ca -0.10 -1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 59.05 3cos s THR 355 Cb -0.04 -0.84 0.02 0.00 1.34 0.00 0.00 72.50 72.98 3cos s THR 355 CO 0.00 -0.41 0.27 -0.76 -0.54 0.00 0.00 174.62 173.18 3cos s LEU 356 N -1.80 1.02 0.56 4.79 1.43 -0.32 -4.93 118.68 119.43 3cos s LEU 356 Ca -0.06 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.61 3cos s LEU 356 Cb -0.08 1.24 -0.05 0.00 0.03 0.00 0.00 46.19 47.33 3cos s LEU 356 CO 0.00 -0.59 1.18 -2.16 0.23 0.00 0.00 176.35 175.01 3cos s PRO 357 N -2.52 3.22 0.42 1.29 0.04 -1.26 -1.13 135.00 135.06 3cos s PRO 357 Ca -0.05 1.77 0.12 0.00 0.04 0.00 0.00 61.00 62.87 3cos s PRO 357 Cb -0.01 -2.04 0.96 0.00 0.04 0.00 0.00 34.50 33.46 3cos s PRO 357 CO -0.03 -1.00 1.99 0.35 0.04 0.00 0.00 177.00 178.35 3cos h PHE 358 N 1.18 0.50 -0.19 0.56 3.57 -1.50 -1.27 116.94 119.78 3cos h PHE 358 Ca -0.50 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.07 3cos h PHE 358 Cb 1.28 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 3cos h PHE 358 CO 0.49 0.25 0.21 -0.44 -2.23 0.00 0.00 178.31 176.59 3cos h ASP 359 N 0.48 0.00 -0.59 0.41 3.45 -1.92 -0.32 116.42 117.94 3cos h ASP 359 Ca 0.26 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.51 3cos h ASP 359 Cb 0.41 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.05 3cos h ASP 359 CO -0.08 0.00 0.27 0.29 -1.57 0.00 0.00 179.24 178.16 3cos n LYS 360 N -3.79 2.70 -0.25 3.56 5.02 -0.48 -4.60 118.16 120.32 3cos n LYS 360 Ca 0.02 -2.20 0.20 0.00 -2.02 0.00 0.00 58.31 54.31 3cos n LYS 360 Cb 0.33 -1.93 0.53 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.62 0.64 -0.39 -0.18 2.10 -1.18 -0.53 117.51 119.59 3cos h ILE 361 Ca 0.27 -0.13 -0.03 0.00 1.08 0.00 0.00 64.86 66.05 3cos h ILE 361 Cb 2.02 0.23 -0.02 0.00 -1.09 0.00 0.00 36.82 37.96 3cos h ILE 361 CO 0.61 0.07 0.12 0.28 -1.08 0.00 0.00 178.15 178.15 3cos h SER 362 N 0.38 0.52 -0.09 2.19 0.02 -1.86 -1.48 113.55 113.23 3cos h SER 362 Ca 0.49 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.35 3cos h SER 362 Cb 1.27 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3cos h SER 362 CO -0.18 0.51 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.68 3cos h GLU 363 N 0.56 0.27 -0.40 3.45 5.08 -1.46 -1.29 114.58 120.79 3cos h GLU 363 Ca 0.13 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3cos h GLU 363 Cb 0.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3cos h GLU 363 CO -0.01 0.31 0.14 0.00 -1.00 0.00 0.00 179.01 178.45 3cos h ALA 364 N 1.73 0.52 -0.68 3.43 0.00 -1.26 0.06 119.26 123.06 3cos h ALA 364 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3cos h ALA 364 Cb 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3cos h ALA 364 CO 0.00 0.15 0.36 0.74 0.00 0.00 0.00 179.25 180.50 3cos h PHE 365 N 0.50 0.95 -0.22 0.00 -1.00 -1.18 -1.76 116.94 114.23 3cos h PHE 365 Ca 0.13 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.88 3cos h PHE 365 Cb 0.22 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 3cos h PHE 365 CO 0.00 0.69 0.14 -0.44 -1.61 0.00 0.00 178.31 177.09 3cos h ASP 366 N 0.94 0.26 -0.80 2.17 3.32 -1.07 -1.20 116.42 120.04 3cos h ASP 366 Ca 0.24 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.30 3cos h ASP 366 Cb 0.06 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 3cos h ASP 366 CO -0.04 0.22 0.50 -0.07 -1.72 0.00 0.00 179.24 178.13 3cos h LEU 367 N 0.28 0.80 -0.67 1.55 3.38 -0.86 -0.27 115.31 119.53 3cos h LEU 367 Ca 0.08 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3cos h LEU 367 Cb -0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3cos h LEU 367 CO -0.02 0.53 0.14 -0.03 0.09 0.00 0.00 178.44 179.16 3cos h MET 368 N 0.94 1.08 0.00 1.13 4.05 -1.13 -1.09 114.93 119.91 3cos h MET 368 Ca 0.34 -0.27 -0.10 0.00 -0.28 0.00 0.00 59.70 59.39 3cos h MET 368 Cb 0.10 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 3cos h MET 368 CO -0.14 0.98 -0.47 -0.91 0.23 0.00 0.00 176.91 176.59 3cos h ASN 369 N 1.01 0.00 -0.03 1.39 2.35 -0.65 -2.80 115.58 116.85 3cos h ASN 369 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3cos h ASN 369 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 3cos h ASN 369 CO 0.01 0.47 0.00 0.00 -1.65 0.00 0.00 177.43 176.25 3cos n GLN 370 N -3.67 1.68 -2.28 0.81 6.02 -0.16 -4.95 117.38 114.84 3cos n GLN 370 Ca -0.01 -0.99 -0.19 0.00 -0.01 0.00 0.00 57.00 55.80 3cos n GLN 370 Cb 0.54 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.32 3cos n GLN 370 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cos n GLY 371 N 1.17 -0.18 0.11 1.08 0.00 -0.96 -4.90 105.19 101.51 3cos n GLY 371 Ca 0.19 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.77 0.61 -4.14 1.61 5.02 -0.45 -4.95 118.16 113.08 3cos n LYS 372 Ca -0.22 0.14 -0.23 0.00 -2.02 0.00 0.00 58.31 55.98 3cos n LYS 372 Cb 0.66 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 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 -5.45 4.68 0.00 4.39 1.04 -1.18 -5.03 113.70 112.14 3cos s SER 373 Ca -0.01 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.68 3cos s SER 373 Cb 0.09 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.45 3cos s SER 373 CO 0.80 -0.24 0.00 -0.38 0.98 0.00 0.00 173.24 174.40 3cos n ILE 374 N -1.10 0.00 -5.24 -1.02 5.41 -1.26 -4.88 119.36 111.26 3cos n ILE 374 Ca -0.04 0.10 -0.31 0.00 1.00 0.00 0.00 62.75 63.50 3cos n ILE 374 Cb 0.61 -1.03 -0.16 0.00 -0.71 0.00 0.00 39.64 38.35 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 -0.26 2.56 -0.21 0.38 1.81 -0.12 -4.46 118.95 118.65 3cos s ARG 375 Ca 0.00 -0.89 -0.07 0.00 -1.72 0.00 0.00 55.73 53.05 3cos s ARG 375 Cb 0.00 -2.14 -0.04 0.00 -0.45 0.00 0.00 34.95 32.32 3cos s ARG 375 CO 0.00 0.36 0.06 0.99 -0.68 0.00 0.00 175.30 176.03 3cos s THR 376 N -0.11 4.53 -0.23 0.02 2.01 -1.26 -1.61 115.64 118.99 3cos s THR 376 Ca -0.05 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.62 3cos s THR 376 Cb -0.14 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 3cos s THR 376 CO 0.04 0.40 0.70 -0.63 -0.69 0.00 0.00 174.62 174.44 3cos s ILE 377 N 0.95 4.95 -0.21 1.82 -1.09 -0.58 -3.60 121.20 123.43 3cos s ILE 377 Ca 0.04 1.30 -0.11 0.00 -2.23 0.00 0.00 60.65 59.65 3cos s ILE 377 Cb -0.14 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.69 3cos s ILE 377 CO 0.03 0.02 0.16 -0.76 -1.23 0.00 0.00 174.94 173.16 3cos s LEU 378 N 2.42 4.18 -0.22 2.97 1.43 0.13 -1.17 118.68 128.41 3cos s LEU 378 Ca 0.30 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 3cos s LEU 378 Cb -0.16 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 3cos s LEU 378 CO 0.09 0.13 0.02 -0.63 0.23 0.00 0.00 176.35 176.19 3cos s ILE 379 N 0.62 3.99 -2.00 -0.59 -1.09 -0.28 -1.55 121.20 120.30 3cos s ILE 379 Ca 0.09 -0.29 0.29 0.00 -2.23 0.00 0.00 60.65 58.50 3cos s ILE 379 Cb -0.12 -2.83 0.81 0.00 -1.58 0.00 0.00 42.46 38.74 3cos s ILE 379 CO 0.01 0.39 2.04 0.49 -1.23 0.00 0.00 174.94 176.65