#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggg s MET 7 N 0.00 1.48 -0.02 2.89 -1.94 -1.26 -4.95 119.30 115.50 2ggg s MET 7 Ca 0.00 1.41 0.02 0.00 -1.71 0.00 0.00 55.69 55.41 2ggg s MET 7 Cb 0.00 -1.79 0.01 0.00 2.01 0.00 0.00 34.83 35.05 2ggg s MET 7 CO 0.00 -2.26 -0.06 -0.59 -0.01 0.00 0.00 175.02 172.10 2ggg s PHE 8 N -2.74 0.71 -0.17 -0.03 -0.71 0.74 -4.89 117.98 110.89 2ggg s PHE 8 Ca 0.65 -0.16 -0.12 0.00 -1.04 0.00 0.00 56.93 56.26 2ggg s PHE 8 Cb -0.21 -0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 41.03 2ggg s PHE 8 CO 0.57 -0.09 0.21 0.21 -1.34 0.00 0.00 175.22 174.79 2ggg s LYS 9 N 0.27 4.14 -0.33 1.99 2.20 -1.26 0.02 119.74 126.77 2ggg s LYS 9 Ca -0.03 -0.05 -0.20 0.00 -0.36 0.00 0.00 55.97 55.32 2ggg s LYS 9 Cb -0.08 -3.40 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2ggg s LYS 9 CO 0.00 0.33 0.62 0.42 -0.36 0.00 0.00 175.35 176.36 2ggg s ILE 10 N 0.24 4.93 -0.20 5.43 1.01 -0.77 -4.26 121.20 127.58 2ggg s ILE 10 Ca 0.13 0.67 0.03 0.00 0.00 0.00 0.00 60.65 61.49 2ggg s ILE 10 Cb -0.12 -4.03 -0.15 0.00 0.01 0.00 0.00 42.46 38.18 2ggg s ILE 10 CO 0.02 -0.22 -0.15 -0.62 0.00 0.00 0.00 174.94 173.96 2ggg n GLU 11 N 5.93 0.64 -3.99 2.79 1.02 -0.28 0.17 120.64 126.92 2ggg n GLU 11 Ca -0.02 0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.14 2ggg n GLU 11 Cb 0.49 -1.42 -0.08 0.00 -0.02 0.00 0.00 31.44 30.41 2ggg n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ggg s ALA 12 N -2.41 0.21 -0.02 0.62 0.00 -1.21 -2.32 121.76 116.62 2ggg s ALA 12 Ca -0.25 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2ggg s ALA 12 Cb 0.07 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.86 2ggg s ALA 12 CO 0.51 -0.53 0.06 0.00 0.00 0.00 0.00 175.76 175.80 2ggg s ALA 13 N -3.95 -0.09 -0.07 0.00 0.00 -0.85 -1.45 121.76 115.36 2ggg s ALA 13 Ca 0.13 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2ggg s ALA 13 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2ggg s ALA 13 CO -0.04 -0.06 -0.10 -1.21 0.00 0.00 0.00 175.76 174.35 2ggg s GLU 14 N 0.41 2.73 -0.25 0.00 2.02 0.41 -1.05 118.70 122.98 2ggg s GLU 14 Ca -0.03 -0.61 -0.07 0.00 0.02 0.00 0.00 54.97 54.28 2ggg s GLU 14 Cb -0.05 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 2ggg s GLU 14 CO -0.01 0.61 0.07 0.42 0.02 0.00 0.00 175.26 176.36 2ggg s ILE 15 N -0.68 4.29 -0.12 -1.63 1.01 -0.57 -0.66 121.20 122.84 2ggg s ILE 15 Ca 0.10 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2ggg s ILE 15 Cb -0.11 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 2ggg s ILE 15 CO 0.01 0.35 -0.15 -0.69 0.00 0.00 0.00 174.94 174.46 2ggg s VAL 16 N 1.57 2.86 -0.23 2.92 1.01 -0.49 -1.51 120.40 126.54 2ggg s VAL 16 Ca 0.06 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 2ggg s VAL 16 Cb -0.15 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2ggg s VAL 16 CO 0.03 0.53 0.04 -0.69 0.00 0.00 0.00 175.10 175.02 2ggg s VAL 17 N 0.30 4.16 0.09 2.92 1.01 -0.14 0.28 120.40 129.02 2ggg s VAL 17 Ca -0.11 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2ggg s VAL 17 Cb -0.16 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2ggg s VAL 17 CO 0.06 0.38 -0.13 0.00 0.00 0.00 0.00 175.10 175.41 2ggg s ALA 18 N 1.31 2.84 -0.59 5.51 0.00 0.13 -0.45 121.76 130.51 2ggg s ALA 18 Ca 0.05 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 2ggg s ALA 18 Cb -0.15 -0.82 0.15 0.00 0.00 0.00 0.00 23.12 22.31 2ggg s ALA 18 CO 0.02 0.62 0.41 1.03 0.00 0.00 0.00 175.76 177.84 2ggg s ARG 19 N -2.05 2.51 -0.23 0.00 1.81 0.78 -0.04 118.95 121.72 2ggg s ARG 19 Ca 0.19 -2.36 -0.15 0.00 -1.72 0.00 0.00 55.73 51.69 2ggg s ARG 19 Cb -0.11 -3.75 -0.04 0.00 -0.45 0.00 0.00 34.95 30.60 2ggg s ARG 19 CO 0.11 -1.16 0.35 -1.17 -0.68 0.00 0.00 175.30 172.75 2ggg s LEU 20 N 0.23 4.12 0.10 2.53 2.96 -0.63 -4.82 118.68 123.17 2ggg s LEU 20 Ca 0.15 0.38 -0.31 0.00 -0.22 0.00 0.00 54.13 54.12 2ggg s LEU 20 Cb -0.20 -2.41 -0.08 0.00 0.50 0.00 0.00 46.19 44.00 2ggg s LEU 20 CO -0.04 -0.08 1.42 -2.84 -1.32 0.00 0.00 176.35 173.50 2ggg s PRO 21 N 1.47 4.30 0.74 0.98 0.02 -1.26 0.47 135.00 141.72 2ggg s PRO 21 Ca 0.16 2.10 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 2ggg s PRO 21 Cb -0.15 -3.30 0.04 0.00 0.02 0.00 0.00 34.50 31.11 2ggg s PRO 21 CO 0.08 -0.49 1.10 -0.51 -0.33 0.00 0.00 177.00 176.85 2ggg s LEU 22 N 1.37 3.15 0.00 -5.54 1.02 -1.26 -3.69 118.68 113.74 2ggg s LEU 22 Ca 0.66 1.92 0.00 0.00 0.02 0.00 0.00 54.13 56.73 2ggg s LEU 22 Cb -0.37 -4.54 0.00 0.00 0.02 0.00 0.00 46.19 41.30 2ggg s LEU 22 CO 0.30 -1.97 0.00 1.17 0.02 0.00 0.00 176.35 175.87 2ggg n LYS 23 N -3.17 0.00 -0.06 1.70 4.81 0.16 -4.36 118.16 117.23 2ggg n LYS 23 Ca 0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.44 2ggg n LYS 23 Cb 0.52 -1.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.43 2ggg n LYS 23 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2ggg n THR 34 N -0.40 1.52 -4.68 3.15 -2.24 -1.26 -4.90 114.28 105.48 2ggg n THR 34 Ca 0.00 -0.81 -0.31 0.00 -2.27 0.00 0.00 64.05 60.66 2ggg n THR 34 Cb 0.00 -0.83 -0.09 0.00 -2.10 0.00 0.00 70.33 67.31 2ggg n THR 34 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ggg s HIS 35 N -2.54 2.11 -0.03 4.78 0.09 -1.26 -4.52 115.29 113.92 2ggg s HIS 35 Ca -0.09 -0.84 -0.00 0.00 -0.00 0.00 0.00 55.06 54.12 2ggg s HIS 35 Cb 0.07 -1.69 0.03 0.00 -0.00 0.00 0.00 32.58 30.99 2ggg s HIS 35 CO 0.81 0.29 0.03 0.21 -0.00 0.00 0.00 174.74 176.08 2ggg s LYS 36 N -3.83 0.08 0.03 1.40 2.20 0.18 -4.78 119.74 115.02 2ggg s LYS 36 Ca 0.18 0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.68 2ggg s LYS 36 Cb 0.05 -0.41 -0.05 0.00 -1.51 0.00 0.00 37.83 35.90 2ggg s LYS 36 CO 0.09 -0.20 1.23 0.08 -0.36 0.00 0.00 175.35 176.19 2ggg s VAL 37 N 1.37 4.01 -0.29 4.02 1.01 -1.26 -1.60 120.40 127.65 2ggg s VAL 37 Ca -0.05 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.37 2ggg s VAL 37 Cb -0.13 -3.91 0.08 0.00 0.00 0.00 0.00 36.38 32.42 2ggg s VAL 37 CO -0.03 0.07 0.00 -0.69 0.00 0.00 0.00 175.10 174.46 2ggg s VAL 38 N 1.47 1.82 -0.10 2.92 1.01 0.94 -4.95 120.40 123.50 2ggg s VAL 38 Ca 0.59 -1.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.53 2ggg s VAL 38 Cb -0.29 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2ggg s VAL 38 CO 0.27 -0.39 0.88 -2.16 0.00 0.00 0.00 175.10 173.70 2ggg s PRO 39 N 1.19 4.41 0.07 2.72 0.04 -1.26 -0.70 135.00 141.46 2ggg s PRO 39 Ca 0.03 1.16 0.09 0.00 0.04 0.00 0.00 61.00 62.32 2ggg s PRO 39 Cb -0.19 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 2ggg s PRO 39 CO -0.10 -0.19 -0.25 -0.51 0.04 0.00 0.00 177.00 175.99 2ggg s LEU 40 N 1.62 2.27 -0.13 -3.56 1.43 0.14 0.02 118.68 120.48 2ggg s LEU 40 Ca 0.43 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2ggg s LEU 40 Cb -0.18 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2ggg s LEU 40 CO 0.18 0.24 -0.14 -0.22 0.23 0.00 0.00 176.35 176.64 2ggg s LEU 41 N -1.49 2.66 -0.19 1.79 2.96 -0.45 -1.40 118.68 122.57 2ggg s LEU 41 Ca 0.13 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2ggg s LEU 41 Cb -0.10 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.00 2ggg s LEU 41 CO 0.04 0.16 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.47 2ggg s ILE 42 N 0.37 2.69 -0.15 6.68 1.01 0.17 -1.60 121.20 130.37 2ggg s ILE 42 Ca -0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2ggg s ILE 42 Cb -0.16 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2ggg s ILE 42 CO 0.06 0.49 -0.00 -0.76 0.00 0.00 0.00 174.94 174.73 2ggg s LEU 43 N 1.23 3.47 -0.09 2.97 1.43 0.06 -0.44 118.68 127.31 2ggg s LEU 43 Ca 0.03 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2ggg s LEU 43 Cb -0.14 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2ggg s LEU 43 CO -0.06 0.21 -0.13 -1.00 0.23 0.00 0.00 176.35 175.60 2ggg s HIS 44 N 0.16 2.78 -0.24 0.29 3.76 -0.53 -0.75 115.29 120.76 2ggg s HIS 44 Ca 0.01 -0.33 -0.31 0.00 -0.15 0.00 0.00 55.06 54.28 2ggg s HIS 44 Cb -0.13 -1.73 0.17 0.00 1.11 0.00 0.00 32.58 31.99 2ggg s HIS 44 CO 0.02 0.04 1.24 0.20 -0.85 0.00 0.00 174.74 175.39 2ggg s GLY 45 N -0.28 -0.08 -1.62 -2.22 0.00 -0.64 -1.12 107.32 101.35 2ggg s GLY 45 Ca 0.02 2.37 0.00 0.00 0.00 0.00 0.00 44.72 47.12 2ggg s GLY 45 CO 0.03 0.96 0.00 1.18 0.00 0.00 0.00 173.10 175.27 2ggg n GLU 46 N 0.44 -1.43 -0.70 2.90 4.71 -1.26 -0.99 120.64 124.30 2ggg n GLU 46 Ca -0.02 1.03 0.00 0.00 -0.01 0.00 0.00 57.16 58.16 2ggg n GLU 46 Cb 0.58 -5.36 0.00 0.00 -1.01 0.00 0.00 31.44 25.66 2ggg n GLU 46 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ggg n GLY 47 N -0.36 0.80 3.22 0.62 0.00 -1.26 -5.00 105.19 103.21 2ggg n GLY 47 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2ggg n GLY 47 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ggg n VAL 48 N -2.19 0.00 -4.06 1.61 0.24 -0.16 -5.14 118.33 108.63 2ggg n VAL 48 Ca 0.00 -2.14 -0.08 0.00 -2.04 0.00 0.00 64.34 60.08 2ggg n VAL 48 Cb 0.00 0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 32.72 2ggg n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ggg s GLN 49 N -3.61 0.51 0.02 7.34 -2.07 -1.26 -1.62 119.66 118.96 2ggg s GLN 49 Ca 0.02 -0.97 0.07 0.00 -1.82 0.00 0.00 55.36 52.65 2ggg s GLN 49 Cb 0.00 0.10 -0.02 0.00 -1.09 0.00 0.00 33.01 32.00 2ggg s GLN 49 CO 0.01 -0.07 -0.21 0.20 -1.32 0.00 0.00 175.29 173.90 2ggg s GLY 50 N -2.30 1.10 0.02 2.60 0.00 0.07 -4.35 107.32 104.45 2ggg s GLY 50 Ca -0.02 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.75 2ggg s GLY 50 CO -0.05 -0.89 -0.17 0.14 0.00 0.00 0.00 173.10 172.12 2ggg s VAL 51 N -0.66 1.37 0.10 1.40 1.01 -1.26 -0.76 120.40 121.60 2ggg s VAL 51 Ca 0.08 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2ggg s VAL 51 Cb -0.09 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 2ggg s VAL 51 CO 0.01 0.24 0.20 0.00 0.00 0.00 0.00 175.10 175.54 2ggg s ALA 52 N -0.62 -0.19 -0.07 5.51 0.00 -0.63 -4.37 121.76 121.39 2ggg s ALA 52 Ca 0.06 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2ggg s ALA 52 Cb -0.07 0.53 -0.00 0.00 0.00 0.00 0.00 23.12 23.58 2ggg s ALA 52 CO 0.01 -0.53 -0.21 -2.00 0.00 0.00 0.00 175.76 173.03 2ggg s GLU 53 N -3.87 2.47 0.08 0.00 2.12 -1.26 -1.34 118.70 116.90 2ggg s GLU 53 Ca 0.06 -0.77 -0.30 0.00 0.36 0.00 0.00 54.97 54.32 2ggg s GLU 53 Cb 0.05 -1.99 -0.05 0.00 0.26 0.00 0.00 34.13 32.39 2ggg s GLU 53 CO -0.10 0.23 1.07 0.20 -0.54 0.00 0.00 175.26 176.12 2ggg s GLY 54 N 0.18 2.76 0.00 -1.50 0.00 0.10 -4.84 107.32 104.03 2ggg s GLY 54 Ca -0.11 0.70 0.19 0.00 0.00 0.00 0.00 44.72 45.51 2ggg s GLY 54 CO 0.05 1.75 1.40 -1.30 0.00 0.00 0.00 173.10 175.00 2ggg n THR 55 N 3.35 0.83 -2.80 0.90 -2.24 -1.26 -4.48 114.28 108.57 2ggg n THR 55 Ca 0.05 -0.91 -0.33 0.00 -2.27 0.00 0.00 64.05 60.59 2ggg n THR 55 Cb 0.48 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 2ggg n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggg s MET 56 N -1.12 4.22 0.61 -0.78 0.23 -1.26 -5.07 119.30 116.13 2ggg s MET 56 Ca 0.39 1.14 0.03 0.00 -1.03 0.00 0.00 55.69 56.21 2ggg s MET 56 Cb 0.21 -2.20 0.07 0.00 -1.53 0.00 0.00 34.83 31.39 2ggg s MET 56 CO 0.28 -0.04 0.84 -1.21 -2.03 0.00 0.00 175.02 172.86 2ggg s GLU 57 N -3.14 2.21 0.16 3.16 2.02 -1.26 -4.56 118.70 117.29 2ggg s GLU 57 Ca 0.62 -1.09 -0.09 0.00 0.02 0.00 0.00 54.97 54.43 2ggg s GLU 57 Cb -0.10 -2.48 0.02 0.00 0.10 0.00 0.00 34.13 31.67 2ggg s GLU 57 CO 0.14 -0.97 1.51 0.00 0.02 0.00 0.00 175.26 175.96 2ggg h ALA 58 N -0.08 0.65 -3.18 5.21 0.00 -1.94 0.41 119.26 120.33 2ggg h ALA 58 Ca -0.38 -0.44 -0.64 0.00 0.00 0.00 0.00 54.91 53.45 2ggg h ALA 58 Cb 1.28 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2ggg h ALA 58 CO 0.45 0.67 -0.73 1.03 0.00 0.00 0.00 179.25 180.68 2ggg s ARG 59 N -4.41 2.08 -1.29 0.00 0.52 -1.26 -4.37 118.95 110.23 2ggg s ARG 59 Ca -0.10 -1.19 -0.18 0.00 -0.52 0.00 0.00 55.73 53.73 2ggg s ARG 59 Cb 0.12 -2.21 0.05 0.00 0.52 0.00 0.00 34.95 33.43 2ggg s ARG 59 CO 0.87 0.46 1.77 -0.35 0.02 0.00 0.00 175.30 178.07 2ggg n PRO 60 N 0.24 3.04 -0.12 3.54 -0.04 -1.26 -4.69 135.00 135.71 2ggg n PRO 60 Ca -0.12 -3.19 -0.24 0.00 -0.04 0.00 0.00 63.50 59.92 2ggg n PRO 60 Cb 0.54 -3.51 -0.08 0.00 -0.04 0.00 0.00 33.50 30.41 2ggg n PRO 60 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2ggg n MET 61 N 8.32 0.55 0.04 0.54 2.81 -1.26 -4.65 117.12 123.47 2ggg n MET 61 Ca 0.49 0.24 -0.20 0.00 -1.81 0.00 0.00 57.70 56.41 2ggg n MET 61 Cb 0.46 -1.42 -0.11 0.00 -0.71 0.00 0.00 33.22 31.43 2ggg n MET 61 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2ggg h TYR 62 N -0.95 0.91 -1.75 2.03 3.20 -1.95 -3.48 116.97 114.99 2ggg h TYR 62 Ca -0.52 -0.52 0.00 0.00 3.14 0.00 0.00 58.73 60.83 2ggg h TYR 62 Cb 1.44 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2ggg h TYR 62 CO -0.16 1.35 0.00 -2.13 -1.64 0.00 0.00 178.16 175.58 2ggg n ARG 63 N -3.95 0.00 0.18 1.82 0.63 -1.26 -5.00 116.66 109.09 2ggg n ARG 63 Ca -0.12 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 56.95 2ggg n ARG 63 Cb 0.85 0.00 0.51 0.00 0.45 0.00 0.00 32.46 34.26 2ggg n ARG 63 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2ggg h GLU 64 N 0.00 0.00 -6.37 -0.14 9.09 -1.93 -3.41 114.58 111.82 2ggg h GLU 64 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.90 2ggg h GLU 64 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2ggg h GLU 64 CO 0.00 0.00 -0.24 -1.21 0.05 0.00 0.00 179.01 177.61 2ggg s GLU 65 N -3.38 3.54 0.23 1.06 2.02 -1.26 -4.78 118.70 116.14 2ggg s GLU 65 Ca 0.05 -0.24 0.04 0.00 0.02 0.00 0.00 54.97 54.83 2ggg s GLU 65 Cb 0.09 -2.74 -0.05 0.00 0.10 0.00 0.00 34.13 31.53 2ggg s GLU 65 CO 0.50 0.28 -0.01 0.95 0.02 0.00 0.00 175.26 177.01 2ggg s THR 66 N -2.04 1.08 0.11 3.63 -4.23 -1.26 -4.05 115.64 108.88 2ggg s THR 66 Ca 0.40 -2.04 -0.18 0.00 -1.18 0.00 0.00 61.69 58.69 2ggg s THR 66 Cb -0.10 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.35 2ggg s THR 66 CO 0.31 -0.34 1.67 0.40 -0.54 0.00 0.00 174.62 176.12 2ggg h ILE 67 N 2.47 1.17 0.00 2.99 2.04 -1.11 -1.09 117.51 123.99 2ggg h ILE 67 Ca -0.38 -0.50 -0.18 0.00 1.00 0.00 0.00 64.86 64.80 2ggg h ILE 67 Cb 1.22 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2ggg h ILE 67 CO 0.65 0.17 -0.84 0.00 0.00 0.00 0.00 178.15 178.13 2ggg h GLY 69 N 2.35 0.49 0.88 0.00 0.00 -1.94 -1.05 103.07 103.81 2ggg h GLY 69 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2ggg h GLY 69 CO 0.11 -0.06 -0.11 0.00 0.00 0.00 0.00 176.54 176.48 2ggg h ALA 70 N 1.33 0.39 -0.57 3.60 0.00 -1.07 -2.69 119.26 120.24 2ggg h ALA 70 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2ggg h ALA 70 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2ggg h ALA 70 CO -0.28 0.25 0.29 -0.07 0.00 0.00 0.00 179.25 179.44 2ggg h LEU 71 N 0.31 0.73 -0.31 0.00 3.38 -1.12 0.43 115.31 118.73 2ggg h LEU 71 Ca 0.06 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2ggg h LEU 71 Cb 0.62 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 2ggg h LEU 71 CO 0.04 0.64 -0.29 0.00 0.09 0.00 0.00 178.44 178.91 2ggg h LEU 73 N -0.27 0.40 -0.21 0.00 5.85 -1.08 0.66 115.31 120.67 2ggg h LEU 73 Ca 0.15 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2ggg h LEU 73 Cb 0.51 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2ggg h LEU 73 CO -0.46 0.28 0.10 -0.07 -0.34 0.00 0.00 178.44 177.95 2ggg h LEU 74 N 0.53 0.27 0.30 2.25 3.38 -0.37 0.21 115.31 121.88 2ggg h LEU 74 Ca 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ggg h LEU 74 Cb 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ggg h LEU 74 CO -0.15 0.30 -0.15 0.03 0.09 0.00 0.00 178.44 178.56 2ggg h ARG 75 N 0.21 -0.39 0.00 1.13 3.08 -0.22 0.26 114.38 118.45 2ggg h ARG 75 Ca 0.07 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 2ggg h ARG 75 Cb 0.10 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2ggg h ARG 75 CO -0.01 -0.10 -0.40 0.78 -1.07 0.00 0.00 179.97 179.17 2ggg h GLY 76 N -0.69 0.00 0.00 0.04 0.00 0.29 -3.41 103.07 99.30 2ggg h GLY 76 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2ggg h GLY 76 CO 0.07 0.00 -0.05 2.41 0.00 0.00 0.00 176.54 178.96 2ggg n THR 77 N -3.24 0.45 -0.04 4.70 -1.04 0.56 -4.81 114.28 110.85 2ggg n THR 77 Ca 0.02 0.15 -0.15 0.00 -2.04 0.00 0.00 64.05 62.03 2ggg n THR 77 Cb 0.67 -0.95 -0.08 0.00 -1.82 0.00 0.00 70.33 68.15 2ggg n THR 77 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2ggg h PHE 78 N 0.00 0.60 -0.43 -1.42 0.04 -1.06 -2.86 116.94 111.80 2ggg h PHE 78 Ca 0.00 -0.24 -0.05 0.00 2.80 0.00 0.00 57.97 60.48 2ggg h PHE 78 Cb 0.05 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2ggg h PHE 78 CO 0.00 0.97 0.06 -0.07 -0.60 0.00 0.00 178.31 178.67 2ggg h LEU 79 N 0.06 0.70 -1.99 1.54 3.38 -1.17 -2.89 115.31 114.93 2ggg h LEU 79 Ca -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2ggg h LEU 79 Cb 0.97 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2ggg h LEU 79 CO 0.08 0.79 -0.10 -0.65 0.09 0.00 0.00 178.44 178.65 2ggg h PRO 80 N 0.58 0.00 0.00 1.13 0.11 -1.76 0.70 132.00 132.77 2ggg h PRO 80 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2ggg h PRO 80 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2ggg h PRO 80 CO 0.01 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 177.90 2ggg h ALA 81 N 1.90 1.00 0.00 -0.75 0.00 -1.29 -3.37 119.26 116.75 2ggg h ALA 81 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ggg h ALA 81 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ggg h ALA 81 CO 0.01 0.00 -0.95 0.44 0.00 0.00 0.00 179.25 178.75 2ggg n ILE 82 N -3.07 0.00 -1.68 0.00 -5.35 -1.02 -4.87 119.36 103.38 2ggg n ILE 82 Ca 0.01 0.00 -0.46 0.00 -0.27 0.00 0.00 62.75 62.03 2ggg n ILE 82 Cb 0.35 -0.91 -0.04 0.00 -1.74 0.00 0.00 39.64 37.30 2ggg n ILE 82 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2ggg n LEU 83 N -1.91 3.64 0.00 7.28 4.77 0.21 -1.33 117.00 129.65 2ggg n LEU 83 Ca 0.00 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 2ggg n LEU 83 Cb 0.46 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2ggg n LEU 83 CO 0.00 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2ggg n GLY 84 N 4.38 3.12 3.89 -0.72 0.00 0.13 -4.78 105.19 111.20 2ggg n GLY 84 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2ggg n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ggg s GLN 85 N -0.86 3.25 -0.07 1.61 -1.52 -0.44 -4.79 119.66 116.85 2ggg s GLN 85 Ca 0.00 0.46 0.04 0.00 -1.95 0.00 0.00 55.36 53.91 2ggg s GLN 85 Cb 0.00 -2.13 -0.02 0.00 -0.22 0.00 0.00 33.01 30.64 2ggg s GLN 85 CO 0.00 -0.68 -0.18 0.99 -0.25 0.00 0.00 175.29 175.16 2ggg s THR 86 N -3.14 2.68 0.05 -0.19 2.01 -1.26 -1.84 115.64 113.94 2ggg s THR 86 Ca 0.55 -0.84 0.05 0.00 0.31 0.00 0.00 61.69 61.75 2ggg s THR 86 Cb -0.11 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 2ggg s THR 86 CO 0.51 0.57 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.51 2ggg s PHE 87 N -0.32 1.14 0.08 4.92 0.40 0.10 -4.89 117.98 119.41 2ggg s PHE 87 Ca 0.02 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 2ggg s PHE 87 Cb -0.13 -0.66 -0.25 0.00 0.51 0.00 0.00 43.02 42.49 2ggg s PHE 87 CO 0.02 0.03 1.14 0.00 0.70 0.00 0.00 175.22 177.12 2ggg h ALA 88 N 4.68 0.26 -2.38 5.36 0.00 -1.93 0.21 119.26 125.47 2ggg h ALA 88 Ca -0.39 -0.95 0.16 0.00 0.00 0.00 0.00 54.91 53.74 2ggg h ALA 88 Cb 1.19 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 2ggg h ALA 88 CO 0.42 1.14 0.47 0.54 0.00 0.00 0.00 179.25 181.82 2ggg s ASN 89 N -6.89 -0.20 0.65 0.00 2.20 -1.26 -4.77 114.94 104.67 2ggg s ASN 89 Ca -0.02 -0.37 0.40 0.00 -0.94 0.00 0.00 52.86 51.92 2ggg s ASN 89 Cb 0.08 0.49 2.21 0.00 -2.00 0.00 0.00 41.25 42.03 2ggg s ASN 89 CO 0.85 -0.90 2.29 -0.65 -2.94 0.00 0.00 177.10 175.76 2ggg h PRO 90 N 2.00 0.00 -0.44 3.55 0.11 -1.94 -1.66 132.00 133.62 2ggg h PRO 90 Ca -0.24 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.74 2ggg h PRO 90 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2ggg h PRO 90 CO 0.26 0.00 -0.27 0.93 -0.21 0.00 0.00 178.00 178.71 2ggg h GLU 91 N 0.00 0.95 -0.80 1.05 3.07 -1.96 -1.96 114.58 114.94 2ggg h GLU 91 Ca 0.01 -0.43 -0.01 0.00 -0.50 0.00 0.00 59.36 58.43 2ggg h GLU 91 Cb 0.10 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 2ggg h GLU 91 CO -0.00 1.09 0.46 0.00 -1.40 0.00 0.00 179.01 179.16 2ggg h ALA 92 N 0.88 1.31 0.30 3.43 0.00 -1.70 -0.25 119.26 123.24 2ggg h ALA 92 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ggg h ALA 92 Cb 0.84 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ggg h ALA 92 CO 0.07 0.58 -0.14 0.28 0.00 0.00 0.00 179.25 180.04 2ggg h VAL 93 N 1.10 0.73 0.00 0.00 2.07 -1.29 -1.79 116.25 117.07 2ggg h VAL 93 Ca 0.28 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 2ggg h VAL 93 Cb -0.01 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2ggg h VAL 93 CO -0.05 0.05 -0.19 0.77 0.02 0.00 0.00 177.57 178.17 2ggg h SER 94 N -0.52 0.00 -0.66 0.57 4.64 -1.31 -2.01 113.55 114.26 2ggg h SER 94 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2ggg h SER 94 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2ggg h SER 94 CO 0.07 0.19 0.41 -0.78 -0.87 0.00 0.00 176.83 175.85 2ggg h ASP 95 N 0.00 0.79 0.00 4.97 1.82 -0.78 -2.42 116.42 120.80 2ggg h ASP 95 Ca -0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2ggg h ASP 95 Cb 0.80 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2ggg h ASP 95 CO 0.02 0.60 0.00 0.00 -1.61 0.00 0.00 179.24 178.25 2ggg n ALA 96 N -2.43 1.91 -0.80 -0.78 0.00 -0.69 -1.47 120.51 116.23 2ggg n ALA 96 Ca 0.07 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.49 2ggg n ALA 96 Cb 0.06 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 18.42 2ggg n ALA 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ggg n LEU 97 N -0.84 1.43 0.04 0.00 4.77 -0.91 -4.88 117.00 116.61 2ggg n LEU 97 Ca 0.06 -1.80 0.08 0.00 -0.03 0.00 0.00 56.01 54.32 2ggg n LEU 97 Cb 0.03 -0.13 0.34 0.00 -2.33 0.00 0.00 43.42 41.33 2ggg n LEU 97 CO 0.04 0.43 0.75 0.61 -1.33 0.00 0.00 177.39 177.89 2ggg n GLY 98 N -0.61 -1.02 0.36 -0.72 0.00 -0.54 -2.77 105.19 99.89 2ggg n GLY 98 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2ggg n GLY 98 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ggg h SER 99 N 0.00 1.13 -3.72 1.61 0.02 -1.90 -3.45 113.55 107.24 2ggg h SER 99 Ca 0.00 -0.10 -0.49 0.00 -0.84 0.00 0.00 61.79 60.35 2ggg h SER 99 Cb 0.24 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2ggg h SER 99 CO 0.00 0.91 0.13 -0.31 -1.14 0.00 0.00 176.83 176.42 2ggg s TYR 100 N -5.82 3.46 0.05 3.45 1.51 -1.12 -5.05 117.35 113.83 2ggg s TYR 100 Ca -0.13 1.32 0.01 0.00 -1.01 0.00 0.00 57.07 57.26 2ggg s TYR 100 Cb 0.17 -2.60 -0.04 0.00 -0.11 0.00 0.00 41.96 39.38 2ggg s TYR 100 CO 0.83 0.15 0.12 1.03 -1.11 0.00 0.00 175.55 176.57 2ggg s ARG 101 N -2.68 3.13 3.49 -0.62 0.52 -1.26 -4.97 118.95 116.55 2ggg s ARG 101 Ca 0.52 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 2ggg s ARG 101 Cb -0.12 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2ggg s ARG 101 CO 0.18 0.61 0.00 0.41 0.02 0.00 0.00 175.30 176.52 2ggg n GLY 102 N 0.63 1.41 3.65 -3.53 0.00 -1.26 -4.91 105.19 101.18 2ggg n GLY 102 Ca -0.09 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 2ggg n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ggg n ASN 103 N -2.32 -2.08 0.08 1.61 3.02 -1.26 -4.88 115.26 109.42 2ggg n ASN 103 Ca 0.00 -0.83 -0.20 0.00 -0.03 0.00 0.00 54.58 53.53 2ggg n ASN 103 Cb 0.00 -4.11 -0.11 0.00 -0.61 0.00 0.00 39.78 34.95 2ggg n ASN 103 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2ggg h ARG 104 N -1.81 0.56 -0.75 3.52 3.08 -1.87 -1.62 114.38 115.49 2ggg h ARG 104 Ca -0.62 -0.71 0.05 0.00 0.07 0.00 0.00 59.98 58.77 2ggg h ARG 104 Cb 1.35 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 31.58 2ggg h ARG 104 CO 0.54 1.31 0.46 0.52 -1.07 0.00 0.00 179.97 181.73 2ggg h MET 105 N 0.27 0.84 -0.23 0.04 2.86 -1.77 0.46 114.93 117.41 2ggg h MET 105 Ca -0.15 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2ggg h MET 105 Cb 1.82 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 33.28 2ggg h MET 105 CO 0.22 0.56 0.11 0.00 1.06 0.00 0.00 176.91 178.85 2ggg h ALA 106 N 1.35 0.29 -0.96 6.32 0.00 -1.87 -2.66 119.26 121.74 2ggg h ALA 106 Ca 0.32 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.27 2ggg h ALA 106 Cb 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 2ggg h ALA 106 CO -0.15 -0.14 0.58 0.00 0.00 0.00 0.00 179.25 179.54 2ggg h ARG 107 N 0.23 0.85 0.00 0.00 2.47 -1.01 -2.73 114.38 114.19 2ggg h ARG 107 Ca 0.08 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 2ggg h ARG 107 Cb 0.13 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 2ggg h ARG 107 CO -0.01 0.56 -0.26 0.00 0.56 0.00 0.00 179.97 180.82 2ggg h ALA 108 N 1.55 1.57 -0.63 0.04 0.00 -0.57 0.04 119.26 121.26 2ggg h ALA 108 Ca 0.49 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2ggg h ALA 108 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2ggg h ALA 108 CO -0.29 0.33 0.09 0.52 0.00 0.00 0.00 179.25 179.89 2ggg h MET 109 N 0.00 1.04 0.22 0.00 2.86 -1.27 0.26 114.93 118.04 2ggg h MET 109 Ca -0.00 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2ggg h MET 109 Cb 0.46 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2ggg h MET 109 CO 0.03 0.96 -0.10 0.28 1.06 0.00 0.00 176.91 179.14 2ggg h VAL 110 N 0.97 0.70 -0.20 -2.22 2.07 -1.45 -2.88 116.25 113.24 2ggg h VAL 110 Ca 0.19 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.79 2ggg h VAL 110 Cb 0.44 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2ggg h VAL 110 CO 0.01 0.17 -0.12 -0.08 0.02 0.00 0.00 177.57 177.57 2ggg h GLU 111 N -0.89 -0.11 -0.33 1.57 4.22 -0.88 -0.67 114.58 117.48 2ggg h GLU 111 Ca -0.03 0.01 -0.16 0.00 0.08 0.00 0.00 59.36 59.26 2ggg h GLU 111 Cb 0.51 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2ggg h GLU 111 CO 0.05 -0.07 -0.41 0.52 -2.18 0.00 0.00 179.01 176.92 2ggg h MET 112 N -0.11 0.83 -0.46 1.92 2.86 -0.61 -1.04 114.93 118.32 2ggg h MET 112 Ca 0.11 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 2ggg h MET 112 Cb 0.28 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2ggg h MET 112 CO -0.27 1.08 0.23 0.00 1.06 0.00 0.00 176.91 179.01 2ggg h ALA 113 N 0.86 1.55 -0.49 6.32 0.00 -1.37 -1.67 119.26 124.46 2ggg h ALA 113 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2ggg h ALA 113 Cb 0.98 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2ggg h ALA 113 CO 0.09 0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 2ggg h ALA 114 N 1.62 0.66 -0.11 0.00 0.00 -0.44 0.21 119.26 121.21 2ggg h ALA 114 Ca 0.16 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2ggg h ALA 114 Cb 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2ggg h ALA 114 CO -0.02 0.52 -0.13 -1.49 0.00 0.00 0.00 179.25 178.13 2ggg h TRP 115 N 0.75 -0.32 0.22 0.00 4.06 -0.91 0.53 115.95 120.30 2ggg h TRP 115 Ca 0.13 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.10 2ggg h TRP 115 Cb 0.60 0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.90 2ggg h TRP 115 CO 0.04 -0.19 -0.21 0.22 -3.56 0.00 0.00 178.44 174.74 2ggg h ASP 116 N -0.16 -0.56 -0.23 -3.49 -0.00 -1.23 0.79 116.42 111.54 2ggg h ASP 116 Ca 0.08 0.05 0.06 0.00 -0.00 0.00 0.00 57.03 57.22 2ggg h ASP 116 Cb 0.28 0.19 -0.06 0.00 -0.00 0.00 0.00 39.33 39.74 2ggg h ASP 116 CO -0.21 -0.32 -0.14 0.25 -0.00 0.00 0.00 179.24 178.82 2ggg h LEU 117 N -0.46 -0.46 0.17 2.28 5.85 -0.72 -1.87 115.31 120.09 2ggg h LEU 117 Ca -0.00 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ggg h LEU 117 Cb 0.43 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2ggg h LEU 117 CO -0.04 -0.18 -0.30 -0.25 -0.34 0.00 0.00 178.44 177.32 2ggg h TRP 118 N -0.13 -0.82 -1.01 1.25 -0.00 0.38 -1.44 115.95 114.18 2ggg h TRP 118 Ca 0.13 0.02 0.23 0.00 -0.00 0.00 0.00 58.89 59.27 2ggg h TRP 118 Cb 0.32 0.34 -0.11 0.00 -0.00 0.00 0.00 29.16 29.70 2ggg h TRP 118 CO -0.31 -0.42 0.61 0.00 -0.00 0.00 0.00 178.44 178.33 2ggg h ALA 119 N 0.09 1.83 -0.02 2.65 0.00 -0.67 -1.37 119.26 121.78 2ggg h ALA 119 Ca 0.02 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2ggg h ALA 119 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2ggg h ALA 119 CO -0.15 -0.27 -0.77 0.00 0.00 0.00 0.00 179.25 178.06 2ggg h ARG 120 N 0.60 0.17 0.00 0.00 3.08 -0.72 0.78 114.38 118.30 2ggg h ARG 120 Ca 0.62 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.49 2ggg h ARG 120 Cb 1.18 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2ggg h ARG 120 CO -0.42 0.86 -0.10 1.79 -1.07 0.00 0.00 179.97 181.03 2ggg h THR 121 N 0.11 0.55 0.00 2.04 1.35 -0.21 -2.88 112.91 113.87 2ggg h THR 121 Ca -0.03 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2ggg h THR 121 Cb 1.35 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2ggg h THR 121 CO 0.12 0.10 -1.18 0.18 -0.25 0.00 0.00 175.52 174.48 2ggg n LEU 122 N -3.66 0.65 -1.08 3.87 4.77 -1.00 -4.97 117.00 115.58 2ggg n LEU 122 Ca -0.02 -0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 2ggg n LEU 122 Cb 0.21 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2ggg n LEU 122 CO 0.30 0.13 -0.12 0.61 -1.33 0.00 0.00 177.39 176.97 2ggg n GLY 123 N 1.41 0.29 3.40 -0.72 0.00 0.08 -5.04 105.19 104.61 2ggg n GLY 123 Ca 0.02 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2ggg n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggg s VAL 124 N -2.48 2.70 0.57 1.61 1.01 -0.11 -4.72 120.40 118.98 2ggg s VAL 124 Ca 0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 2ggg s VAL 124 Cb 0.00 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.29 2ggg s VAL 124 CO 0.00 0.58 1.02 -2.65 0.00 0.00 0.00 175.10 174.05 2ggg n PRO 125 N 2.55 1.06 -0.07 2.72 -0.02 -1.25 -1.31 135.00 138.68 2ggg n PRO 125 Ca -0.17 0.40 -0.11 0.00 -2.02 0.00 0.00 63.50 61.60 2ggg n PRO 125 Cb 0.52 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2ggg n PRO 125 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ggg h LEU 126 N 0.76 0.35 -1.31 2.45 5.85 -1.08 -2.87 115.31 119.47 2ggg h LEU 126 Ca -0.48 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 57.99 2ggg h LEU 126 Cb 1.35 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 2ggg h LEU 126 CO 0.52 0.55 0.48 1.23 -0.34 0.00 0.00 178.44 180.89 2ggg h GLY 127 N 0.15 1.02 0.82 3.75 0.00 -1.82 -1.36 103.07 105.63 2ggg h GLY 127 Ca 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2ggg h GLY 127 CO 0.01 0.32 -0.07 -0.84 0.00 0.00 0.00 176.54 175.95 2ggg h THR 128 N 0.91 0.81 -0.31 4.70 2.02 -1.65 0.24 112.91 119.64 2ggg h THR 128 Ca 0.29 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 2ggg h THR 128 Cb 0.03 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2ggg h THR 128 CO -0.08 0.00 0.04 -0.07 0.37 0.00 0.00 175.52 175.79 2ggg h LEU 129 N -0.13 0.41 -0.48 2.58 3.38 -1.23 -1.94 115.31 117.91 2ggg h LEU 129 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ggg h LEU 129 Cb 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ggg h LEU 129 CO -0.07 0.45 0.00 -0.07 0.09 0.00 0.00 178.44 178.83 2ggg h LEU 130 N 0.44 0.00 0.00 1.67 3.38 -0.77 -3.47 115.31 116.56 2ggg h LEU 130 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ggg h LEU 130 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2ggg h LEU 130 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2ggg n GLY 131 N 0.62 0.91 3.83 0.83 0.00 -0.22 -5.05 105.19 106.12 2ggg n GLY 131 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2ggg n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ggg s GLY 132 N -0.94 2.34 -0.15 -0.02 0.00 0.69 -4.89 107.32 104.34 2ggg s GLY 132 Ca 0.00 0.30 0.23 0.00 0.00 0.00 0.00 44.72 45.26 2ggg s GLY 132 CO 0.00 0.57 1.14 -2.39 0.00 0.00 0.00 173.10 172.42 2ggg n HIS 133 N -0.69 0.76 -3.22 1.90 1.44 -1.22 -3.95 115.22 110.24 2ggg n HIS 133 Ca 0.06 -1.45 -0.32 0.00 -2.01 0.00 0.00 57.72 54.00 2ggg n HIS 133 Cb 0.54 -0.20 -0.06 0.00 0.12 0.00 0.00 29.99 30.39 2ggg n HIS 133 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2ggg s LYS 134 N -2.23 3.95 -0.02 -1.40 1.02 -1.24 -5.00 119.74 114.83 2ggg s LYS 134 Ca 0.31 0.56 0.20 0.00 0.02 0.00 0.00 55.97 57.06 2ggg s LYS 134 Cb 0.35 -2.51 -0.28 0.00 -0.52 0.00 0.00 37.83 34.87 2ggg s LYS 134 CO -0.09 0.21 0.60 0.39 -0.92 0.00 0.00 175.35 175.54 2ggg n GLU 135 N -0.25 0.56 -3.92 1.68 1.02 -1.26 -4.91 120.64 113.56 2ggg n GLU 135 Ca 0.02 -0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 56.95 2ggg n GLU 135 Cb 0.53 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 2ggg n GLU 135 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2ggg s GLN 136 N -3.20 0.45 -0.02 3.49 -0.21 -1.26 -1.28 119.66 117.62 2ggg s GLN 136 Ca -0.02 -0.55 0.06 0.00 0.02 0.00 0.00 55.36 54.87 2ggg s GLN 136 Cb 0.14 0.18 -0.01 0.00 1.00 0.00 0.00 33.01 34.31 2ggg s GLN 136 CO 0.83 -0.10 -0.20 0.14 -2.12 0.00 0.00 175.29 173.85 2ggg s VAL 137 N -1.69 1.58 0.27 1.09 -7.23 -0.21 -4.92 120.40 109.29 2ggg s VAL 137 Ca -0.13 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.90 2ggg s VAL 137 Cb -0.07 -1.32 -0.09 0.00 0.56 0.00 0.00 36.38 35.45 2ggg s VAL 137 CO -0.01 0.45 1.07 -1.61 -0.31 0.00 0.00 175.10 174.69 2ggg s GLU 138 N -0.35 4.68 0.09 4.82 2.02 -1.26 -0.74 118.70 127.96 2ggg s GLU 138 Ca 0.05 1.75 0.08 0.00 0.02 0.00 0.00 54.97 56.86 2ggg s GLU 138 Cb -0.09 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 2ggg s GLU 138 CO 0.00 0.26 -0.20 0.14 0.02 0.00 0.00 175.26 175.48 2ggg s VAL 139 N -1.13 1.61 0.45 2.63 -7.23 0.29 -1.65 120.40 115.37 2ggg s VAL 139 Ca 0.44 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 2ggg s VAL 139 Cb -0.31 -1.46 -0.00 0.00 0.56 0.00 0.00 36.38 35.17 2ggg s VAL 139 CO 0.39 -0.06 0.01 0.61 -0.31 0.00 0.00 175.10 175.74 2ggg n GLY 140 N 1.20 3.62 3.02 2.32 0.00 -0.20 -1.47 105.19 113.69 2ggg n GLY 140 Ca -0.20 -2.35 -0.14 0.00 0.00 0.00 0.00 46.02 43.34 2ggg n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggg s VAL 141 N -2.66 0.47 -0.13 1.61 0.11 -0.68 -4.59 120.40 114.54 2ggg s VAL 141 Ca 0.01 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.25 2ggg s VAL 141 Cb 0.00 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2ggg s VAL 141 CO 0.01 -0.23 -0.08 -0.44 -3.33 0.00 0.00 175.10 171.02 2ggg s SER 142 N -1.10 4.43 -0.12 3.54 0.01 -1.26 -1.36 113.70 117.83 2ggg s SER 142 Ca -0.06 -0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.00 2ggg s SER 142 Cb -0.07 -1.58 -0.02 0.00 0.21 0.00 0.00 66.02 64.56 2ggg s SER 142 CO 0.00 0.20 -0.12 -0.76 0.41 0.00 0.00 173.24 172.98 2ggg s LEU 143 N 0.13 2.80 0.00 2.44 1.02 0.53 -4.97 118.68 120.64 2ggg s LEU 143 Ca -0.04 -0.28 -0.17 0.00 0.02 0.00 0.00 54.13 53.66 2ggg s LEU 143 Cb -0.14 -1.63 0.25 0.00 0.02 0.00 0.00 46.19 44.69 2ggg s LEU 143 CO 0.04 0.19 0.85 0.61 0.02 0.00 0.00 176.35 178.06 2ggg n GLY 144 N 3.35 -2.83 3.69 -3.19 0.00 -1.26 -1.34 105.19 103.61 2ggg n GLY 144 Ca -0.18 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2ggg n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggg s ILE 145 N -2.51 4.16 0.40 -0.61 1.01 -1.26 -4.51 121.20 117.88 2ggg s ILE 145 Ca 0.56 1.51 0.08 0.00 0.00 0.00 0.00 60.65 62.80 2ggg s ILE 145 Cb -0.06 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2ggg s ILE 145 CO 0.44 0.02 0.45 -1.10 0.00 0.00 0.00 174.94 174.74 2ggg s GLN 146 N 2.05 2.73 0.35 2.79 -1.52 -1.26 -5.03 119.66 119.78 2ggg s GLN 146 Ca 0.57 -1.34 0.04 0.00 -1.95 0.00 0.00 55.36 52.69 2ggg s GLN 146 Cb -0.26 -2.58 0.66 0.00 -0.22 0.00 0.00 33.01 30.61 2ggg s GLN 146 CO 0.24 -0.16 1.94 0.00 -0.25 0.00 0.00 175.29 177.06 2ggg h ALA 147 N 0.89 1.48 -2.12 6.09 0.00 -1.96 -3.47 119.26 120.18 2ggg h ALA 147 Ca -0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2ggg h ALA 147 Cb 1.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ggg h ALA 147 CO 0.52 0.40 0.05 -0.40 0.00 0.00 0.00 179.25 179.81 2ggg n ASP 148 N -4.36 -0.34 0.02 0.00 5.68 -1.26 -5.06 116.55 111.23 2ggg n ASP 148 Ca 0.03 -1.23 -0.19 0.00 -0.50 0.00 0.00 54.79 52.90 2ggg n ASP 148 Cb 0.16 0.57 -0.11 0.00 -1.14 0.00 0.00 41.12 40.60 2ggg n ASP 148 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ggg h GLU 149 N 0.00 0.56 -0.56 0.11 5.08 -1.93 -2.64 114.58 115.19 2ggg h GLU 149 Ca -0.05 -0.59 0.04 0.00 -1.00 0.00 0.00 59.36 57.76 2ggg h GLU 149 Cb 0.19 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2ggg h GLU 149 CO 0.06 1.21 0.30 1.96 -1.00 0.00 0.00 179.01 181.54 2ggg h GLN 150 N 0.14 0.56 0.00 2.33 4.20 -1.99 -1.57 115.11 118.78 2ggg h GLN 150 Ca -0.10 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 2ggg h GLN 150 Cb 1.49 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 2ggg h GLN 150 CO 0.16 0.37 -0.22 0.00 -0.67 0.00 0.00 178.83 178.47 2ggg h ALA 151 N 1.29 1.00 0.12 3.87 0.00 -1.97 -1.20 119.26 122.36 2ggg h ALA 151 Ca 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ggg h ALA 151 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ggg h ALA 151 CO -0.15 0.28 -0.06 1.15 0.00 0.00 0.00 179.25 180.47 2ggg h THR 152 N 0.00 1.07 -0.69 0.00 2.02 -1.05 -2.94 112.91 111.31 2ggg h THR 152 Ca -0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 2ggg h THR 152 Cb 0.78 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 2ggg h THR 152 CO 0.03 0.22 0.44 0.58 0.37 0.00 0.00 175.52 177.16 2ggg h VAL 153 N -0.63 1.19 -0.42 3.16 2.07 -1.15 -0.12 116.25 120.34 2ggg h VAL 153 Ca -0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2ggg h VAL 153 Cb 0.49 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2ggg h VAL 153 CO 0.03 0.19 0.24 -0.78 0.02 0.00 0.00 177.57 177.27 2ggg h ASP 154 N 0.95 0.51 -0.12 0.57 1.82 -1.29 0.99 116.42 119.85 2ggg h ASP 154 Ca 0.25 -0.07 -0.14 0.00 -0.39 0.00 0.00 57.03 56.68 2ggg h ASP 154 Cb -0.07 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 2ggg h ASP 154 CO -0.05 0.43 -0.42 0.25 -1.61 0.00 0.00 179.24 177.85 2ggg h LEU 155 N 0.55 0.70 -0.52 2.28 5.85 -1.28 -2.14 115.31 120.74 2ggg h LEU 155 Ca 0.15 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2ggg h LEU 155 Cb 0.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2ggg h LEU 155 CO -0.03 1.03 0.25 0.58 -0.34 0.00 0.00 178.44 179.93 2ggg h VAL 156 N 0.53 1.20 -0.77 1.05 2.07 -0.77 -2.66 116.25 116.90 2ggg h VAL 156 Ca 0.04 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2ggg h VAL 156 Cb 0.95 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2ggg h VAL 156 CO 0.09 0.22 0.40 -0.09 0.02 0.00 0.00 177.57 178.21 2ggg h ARG 157 N 0.70 1.09 -0.21 1.57 2.43 -0.58 0.96 114.38 120.35 2ggg h ARG 157 Ca 0.18 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2ggg h ARG 157 Cb 0.12 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 2ggg h ARG 157 CO -0.02 0.82 -0.26 -0.09 -1.51 0.00 0.00 179.97 178.91 2ggg h ARG 158 N 1.08 -0.28 -0.14 0.20 2.43 -1.24 -2.15 114.38 114.28 2ggg h ARG 158 Ca 0.27 0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.28 2ggg h ARG 158 Cb 0.07 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2ggg h ARG 158 CO -0.04 -0.19 -0.65 0.45 -1.51 0.00 0.00 179.97 178.03 2ggg h HIS 159 N -0.29 0.67 -0.44 2.20 3.86 -1.01 -2.21 115.15 117.92 2ggg h HIS 159 Ca 0.12 -0.27 0.04 0.00 -1.16 0.00 0.00 60.37 59.11 2ggg h HIS 159 Cb 0.48 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2ggg h HIS 159 CO -0.40 1.02 0.30 0.28 0.86 0.00 0.00 177.93 179.99 2ggg h VAL 160 N 0.37 1.01 -0.00 2.45 2.07 -0.75 -2.76 116.25 118.64 2ggg h VAL 160 Ca -0.01 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 2ggg h VAL 160 Cb 1.21 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2ggg h VAL 160 CO 0.12 0.08 -0.75 -0.08 0.02 0.00 0.00 177.57 176.96 2ggg h GLU 161 N 0.44 0.01 0.00 1.57 4.57 -0.81 -2.64 114.58 117.72 2ggg h GLU 161 Ca 0.18 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2ggg h GLU 161 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2ggg h GLU 161 CO -0.05 0.75 0.00 1.04 -1.18 0.00 0.00 179.01 179.58 2ggg n GLN 162 N -3.66 0.05 -0.60 1.92 6.02 -0.90 -4.92 117.38 115.31 2ggg n GLN 162 Ca -0.01 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2ggg n GLN 162 Cb 0.72 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2ggg n GLN 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ggg n GLY 163 N 0.75 0.65 3.77 1.08 0.00 -1.00 -3.63 105.19 106.82 2ggg n GLY 163 Ca 0.06 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 2ggg n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ggg s TYR 164 N -2.00 2.53 -2.34 1.61 1.51 -1.11 -2.83 117.35 114.72 2ggg s TYR 164 Ca 0.00 1.24 0.23 0.00 -1.01 0.00 0.00 57.07 57.54 2ggg s TYR 164 Cb 0.00 -3.94 0.50 0.00 -0.11 0.00 0.00 41.96 38.42 2ggg s TYR 164 CO 0.00 -2.89 1.45 0.54 -1.11 0.00 0.00 175.55 173.54 2ggg n ARG 165 N 0.05 2.58 -3.63 -0.62 5.12 -0.54 -4.75 116.66 114.86 2ggg n ARG 165 Ca 0.04 -2.40 -0.09 0.00 -1.93 0.00 0.00 57.85 53.46 2ggg n ARG 165 Cb 0.41 -1.54 -0.07 0.00 -1.16 0.00 0.00 32.46 30.11 2ggg n ARG 165 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2ggg s ARG 166 N -1.35 0.50 -0.12 5.56 3.00 -1.26 -4.60 118.95 120.68 2ggg s ARG 166 Ca 0.42 0.52 0.03 0.00 -1.00 0.00 0.00 55.73 55.70 2ggg s ARG 166 Cb 0.24 0.24 0.00 0.00 0.00 0.00 0.00 34.95 35.43 2ggg s ARG 166 CO 0.32 -0.07 -0.21 0.42 0.00 0.00 0.00 175.30 175.76 2ggg s ILE 167 N 0.05 2.23 -0.16 4.11 -1.09 -0.53 -1.68 121.20 124.13 2ggg s ILE 167 Ca 0.03 -0.94 -0.01 0.00 -2.23 0.00 0.00 60.65 57.50 2ggg s ILE 167 Cb -0.04 -1.89 -0.01 0.00 -1.58 0.00 0.00 42.46 38.94 2ggg s ILE 167 CO -0.06 0.55 -0.12 -0.75 -1.23 0.00 0.00 174.94 173.33 2ggg s LYS 168 N 0.58 3.33 -0.14 2.79 2.36 -0.46 -0.55 119.74 127.64 2ggg s LYS 168 Ca -0.12 -0.69 -0.05 0.00 -2.55 0.00 0.00 55.97 52.56 2ggg s LYS 168 Cb -0.17 -2.71 -0.04 0.00 -1.05 0.00 0.00 37.83 33.86 2ggg s LYS 168 CO 0.04 0.06 0.05 -0.51 1.55 0.00 0.00 175.35 176.54 2ggg s LEU 169 N 0.73 3.79 0.14 5.43 1.43 -0.03 -0.34 118.68 129.83 2ggg s LEU 169 Ca -0.05 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.89 2ggg s LEU 169 Cb -0.15 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 2ggg s LEU 169 CO 0.02 0.27 1.21 -0.75 0.23 0.00 0.00 176.35 177.33 2ggg s LYS 170 N -0.24 4.47 0.24 1.70 2.20 -0.45 0.12 119.74 127.77 2ggg s LYS 170 Ca 0.07 1.85 0.05 0.00 -0.36 0.00 0.00 55.97 57.58 2ggg s LYS 170 Cb -0.12 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2ggg s LYS 170 CO 0.02 -0.16 -0.05 0.96 -0.36 0.00 0.00 175.35 175.76 2ggg s ILE 171 N 0.38 1.39 0.20 5.43 -4.36 -0.86 -4.51 121.20 118.86 2ggg s ILE 171 Ca 0.55 -2.09 -0.16 0.00 -0.26 0.00 0.00 60.65 58.69 2ggg s ILE 171 Cb -0.32 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.08 2ggg s ILE 171 CO 0.34 -0.37 0.50 -1.59 0.24 0.00 0.00 174.94 174.06 2ggg s LYS 172 N -3.77 1.38 0.43 0.37 -2.85 -0.65 -4.66 119.74 109.99 2ggg s LYS 172 Ca 0.27 -0.92 -0.26 0.00 -1.00 0.00 0.00 55.97 54.06 2ggg s LYS 172 Cb 0.04 0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 36.23 2ggg s LYS 172 CO 0.09 -0.58 1.46 -2.14 0.10 0.00 0.00 175.35 174.28 2ggg s PRO 173 N -3.89 3.78 0.00 1.78 0.02 -1.26 -0.23 135.00 135.20 2ggg s PRO 173 Ca 0.11 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2ggg s PRO 173 Cb -0.01 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.77 2ggg s PRO 173 CO -0.02 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.30 2ggg n GLY 174 N 0.53 2.69 2.53 0.52 0.00 -1.26 -4.89 105.19 105.31 2ggg n GLY 174 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2ggg n GLY 174 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2ggg n TRP 175 N -2.00 -2.15 0.12 1.61 -0.00 0.68 -4.96 117.44 110.74 2ggg n TRP 175 Ca 0.00 -2.48 0.00 0.00 -0.00 0.00 0.00 57.50 55.02 2ggg n TRP 175 Cb 0.00 0.76 0.00 0.00 -0.00 0.00 0.00 31.31 32.07 2ggg n TRP 175 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2ggg n ASP 176 N 2.37 -0.22 0.23 5.87 5.68 -1.22 -1.63 116.55 127.63 2ggg n ASP 176 Ca 0.21 0.40 0.07 0.00 -0.50 0.00 0.00 54.79 54.96 2ggg n ASP 176 Cb 0.54 0.40 0.54 0.00 -1.14 0.00 0.00 41.12 41.46 2ggg n ASP 176 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2ggg h VAL 177 N 0.00 1.02 0.28 2.12 2.07 -1.90 -2.42 116.25 117.41 2ggg h VAL 177 Ca 0.00 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2ggg h VAL 177 Cb 0.00 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2ggg h VAL 177 CO 0.00 0.18 -0.13 1.56 0.02 0.00 0.00 177.57 179.20 2ggg h GLN 178 N 0.00 -0.36 -1.00 1.57 7.50 -1.93 0.02 115.11 120.91 2ggg h GLN 178 Ca -0.00 0.02 0.07 0.00 0.50 0.00 0.00 58.65 59.24 2ggg h GLN 178 Cb 0.36 0.08 -0.07 0.00 0.05 0.00 0.00 27.48 27.90 2ggg h GLN 178 CO 0.02 -0.23 0.64 -1.00 -1.50 0.00 0.00 178.83 176.77 2ggg h PRO 179 N -1.10 1.12 -0.40 1.46 0.13 -1.89 -1.44 132.00 129.89 2ggg h PRO 179 Ca -0.04 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 2ggg h PRO 179 Cb 0.30 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 2ggg h PRO 179 CO 0.06 0.74 -0.11 0.28 -0.23 0.00 0.00 178.00 178.75 2ggg h VAL 180 N 1.15 1.28 -0.27 1.56 2.07 -1.48 -1.78 116.25 118.78 2ggg h VAL 180 Ca 0.44 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2ggg h VAL 180 Cb 0.20 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2ggg h VAL 180 CO -0.18 0.40 0.17 -0.09 0.02 0.00 0.00 177.57 177.89 2ggg h ARG 181 N 0.58 0.36 -0.29 1.57 2.43 -0.63 -1.32 114.38 117.08 2ggg h ARG 181 Ca 0.10 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2ggg h ARG 181 Cb 0.63 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2ggg h ARG 181 CO 0.04 0.27 0.15 0.00 -1.51 0.00 0.00 179.97 178.92 2ggg h ALA 182 N 1.07 0.35 -0.06 2.80 0.00 -1.24 -1.64 119.26 120.53 2ggg h ALA 182 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ggg h ALA 182 Cb -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ggg h ALA 182 CO -0.02 -0.24 0.02 1.15 0.00 0.00 0.00 179.25 180.16 2ggg h THR 183 N 0.31 1.19 -0.02 0.00 2.02 -1.21 -2.29 112.91 112.91 2ggg h THR 183 Ca 0.12 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2ggg h THR 183 Cb 0.04 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2ggg h THR 183 CO -0.08 0.16 -0.20 -0.09 0.37 0.00 0.00 175.52 175.68 2ggg h ARG 184 N -0.11 0.03 -0.33 6.66 9.65 -1.18 0.93 114.38 130.03 2ggg h ARG 184 Ca 0.02 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.81 2ggg h ARG 184 Cb 0.24 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2ggg h ARG 184 CO 0.00 0.23 -0.13 0.93 2.80 0.00 0.00 179.97 183.80 2ggg h GLU 185 N 0.03 0.66 0.00 0.20 5.08 -1.15 -2.47 114.58 116.93 2ggg h GLU 185 Ca 0.00 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 2ggg h GLU 185 Cb 0.37 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2ggg h GLU 185 CO 0.03 0.86 -0.49 0.00 -1.00 0.00 0.00 179.01 178.41 2ggg h ALA 186 N 0.78 0.94 -2.48 3.43 0.00 -1.02 -3.40 119.26 117.51 2ggg h ALA 186 Ca 0.08 -0.45 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 2ggg h ALA 186 Cb 0.65 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 17.97 2ggg h ALA 186 CO 0.04 0.61 -0.91 1.19 0.00 0.00 0.00 179.25 180.19 2ggg n PHE 187 N -3.59 -0.20 0.35 0.00 3.01 0.29 -5.00 117.46 112.33 2ggg n PHE 187 Ca -0.00 -3.48 0.12 0.00 1.01 0.00 0.00 57.45 55.09 2ggg n PHE 187 Cb 0.58 0.10 0.51 0.00 -0.01 0.00 0.00 39.48 40.66 2ggg n PHE 187 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2ggg n PRO 188 N 2.66 0.19 0.00 -1.08 -0.02 -0.95 -3.65 135.00 132.15 2ggg n PRO 188 Ca 0.28 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2ggg n PRO 188 Cb 0.46 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2ggg n PRO 188 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ggg n ASP 189 N -2.25 1.07 -4.61 2.55 8.00 -1.26 -5.05 116.55 114.99 2ggg n ASP 189 Ca 0.01 -0.30 -0.37 0.00 0.71 0.00 0.00 54.79 54.84 2ggg n ASP 189 Cb 0.19 0.81 0.06 0.00 -0.02 0.00 0.00 41.12 42.17 2ggg n ASP 189 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2ggg n ILE 190 N -0.92 3.61 -2.22 0.53 -5.35 -1.24 -4.90 119.36 108.86 2ggg n ILE 190 Ca 0.00 -0.47 -0.43 0.00 -0.27 0.00 0.00 62.75 61.58 2ggg n ILE 190 Cb 0.00 -1.13 -0.02 0.00 -1.74 0.00 0.00 39.64 36.74 2ggg n ILE 190 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2ggg s ARG 191 N -2.92 3.91 -0.08 6.28 3.52 -1.26 -4.99 118.95 123.40 2ggg s ARG 191 Ca 0.76 1.59 0.04 0.00 -0.13 0.00 0.00 55.73 57.99 2ggg s ARG 191 Cb -0.39 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 2ggg s ARG 191 CO 0.47 -1.15 -0.20 -1.17 -0.81 0.00 0.00 175.30 172.44 2ggg s LEU 192 N 4.69 1.95 0.18 -0.88 2.96 -1.26 -1.46 118.68 124.87 2ggg s LEU 192 Ca 0.66 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 2ggg s LEU 192 Cb -0.23 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 45.20 2ggg s LEU 192 CO 0.26 0.13 -0.01 0.42 -1.32 0.00 0.00 176.35 175.83 2ggg s THR 193 N 0.38 0.82 0.03 3.68 -4.23 0.28 -0.45 115.64 116.15 2ggg s THR 193 Ca -0.16 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.42 2ggg s THR 193 Cb -0.17 -2.15 -0.02 0.00 1.34 0.00 0.00 72.50 71.50 2ggg s THR 193 CO 0.07 -0.47 -0.20 0.68 -0.54 0.00 0.00 174.62 174.16 2ggg s VAL 194 N -3.56 1.58 -0.37 2.29 -7.23 -1.03 -0.85 120.40 111.23 2ggg s VAL 194 Ca 0.24 -1.08 -0.17 0.00 -1.81 0.00 0.00 61.98 59.16 2ggg s VAL 194 Cb 0.06 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.64 2ggg s VAL 194 CO 0.05 0.24 0.45 -0.62 -0.31 0.00 0.00 175.10 174.91 2ggg s ASP 195 N -0.99 6.24 0.00 4.85 2.15 0.12 -1.21 116.67 127.82 2ggg s ASP 195 Ca 0.07 -0.28 0.28 0.00 0.43 0.00 0.00 52.55 53.04 2ggg s ASP 195 Cb -0.08 -2.23 1.02 0.00 -0.30 0.00 0.00 42.92 41.32 2ggg s ASP 195 CO 0.01 -0.47 1.72 0.00 -0.17 0.00 0.00 175.17 176.26 2ggg n ALA 196 N 5.60 2.77 -2.74 3.66 0.00 -0.67 -2.03 120.51 127.10 2ggg n ALA 196 Ca -0.07 -0.40 -0.17 0.00 0.00 0.00 0.00 53.44 52.81 2ggg n ALA 196 Cb 0.49 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 2ggg n ALA 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ggg n ASN 197 N -0.30 -4.19 -4.27 0.00 5.15 -1.24 -1.61 115.26 108.81 2ggg n ASN 197 Ca 0.16 -0.02 -0.37 0.00 -0.60 0.00 0.00 54.58 53.76 2ggg n ASN 197 Cb 0.33 -3.51 -0.04 0.00 -0.53 0.00 0.00 39.78 36.03 2ggg n ASN 197 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ggg n SER 198 N -2.02 -2.83 -0.65 1.20 7.64 -0.13 -4.83 113.62 112.00 2ggg n SER 198 Ca -0.11 -1.06 0.08 0.00 1.01 0.00 0.00 58.87 58.79 2ggg n SER 198 Cb 0.60 -2.56 0.07 0.00 -1.01 0.00 0.00 64.21 61.31 2ggg n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggg n ALA 199 N -4.34 2.47 -2.35 -0.43 0.00 -0.63 -4.75 120.51 110.47 2ggg n ALA 199 Ca 0.05 -0.64 -0.24 0.00 0.00 0.00 0.00 53.44 52.62 2ggg n ALA 199 Cb 0.50 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.36 2ggg n ALA 199 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ggg s TYR 200 N -1.33 2.50 0.27 0.00 1.51 -0.66 -4.64 117.35 115.00 2ggg s TYR 200 Ca 0.19 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 2ggg s TYR 200 Cb 0.14 -2.03 -0.06 0.00 -0.11 0.00 0.00 41.96 39.90 2ggg s TYR 200 CO 0.20 -0.02 0.06 0.95 -1.11 0.00 0.00 175.55 175.63 2ggg s THR 201 N -2.58 0.86 0.62 -0.71 -4.23 -1.26 -4.53 115.64 103.81 2ggg s THR 201 Ca 0.42 -2.01 0.35 0.00 -1.18 0.00 0.00 61.69 59.27 2ggg s THR 201 Cb 0.00 -2.61 0.39 0.00 1.34 0.00 0.00 72.50 71.62 2ggg s THR 201 CO 0.24 -0.09 2.30 -0.07 -0.54 0.00 0.00 174.62 176.46 2ggg h LEU 202 N 2.33 0.00 -2.26 4.79 3.38 -1.96 0.35 115.31 121.94 2ggg h LEU 202 Ca -0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2ggg h LEU 202 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2ggg h LEU 202 CO 0.64 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 179.13 2ggg h ALA 203 N 2.00 1.14 -0.01 1.53 0.00 -2.04 -2.65 119.26 119.23 2ggg h ALA 203 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ggg h ALA 203 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ggg h ALA 203 CO -0.00 0.05 -0.03 -0.25 0.00 0.00 0.00 179.25 179.02 2ggg n ASP 204 N -3.34 1.27 -0.33 0.00 8.00 0.11 -4.40 116.55 117.86 2ggg n ASP 204 Ca -0.02 -1.36 0.25 0.00 0.71 0.00 0.00 54.79 54.37 2ggg n ASP 204 Cb 0.18 0.01 0.48 0.00 -0.02 0.00 0.00 41.12 41.77 2ggg n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggg h ALA 205 N 4.23 1.97 -0.14 2.24 0.00 -1.60 0.95 119.26 126.90 2ggg h ALA 205 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2ggg h ALA 205 Cb 0.45 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ggg h ALA 205 CO 0.00 -0.61 -0.51 0.78 0.00 0.00 0.00 179.25 178.91 2ggg h GLY 206 N 0.29 0.42 1.24 0.00 0.00 -1.86 0.68 103.07 103.83 2ggg h GLY 206 Ca 0.74 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 47.46 2ggg h GLY 206 CO -0.63 0.41 -0.41 -0.09 0.00 0.00 0.00 176.54 175.83 2ggg h ARG 207 N 0.30 0.83 0.00 4.80 9.65 -1.17 -3.13 114.38 125.66 2ggg h ARG 207 Ca 0.01 -0.44 -0.12 0.00 -1.10 0.00 0.00 59.98 58.33 2ggg h ARG 207 Cb 1.00 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 2ggg h ARG 207 CO 0.09 1.08 -0.57 -0.07 2.80 0.00 0.00 179.97 183.30 2ggg h LEU 208 N 0.67 0.00 -2.01 3.80 3.38 -1.11 -3.03 115.31 117.01 2ggg h LEU 208 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2ggg h LEU 208 Cb 0.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2ggg h LEU 208 CO 0.09 0.57 0.05 -0.09 0.09 0.00 0.00 178.44 179.16 2ggg h ARG 209 N 0.00 0.00 0.00 1.13 9.65 -0.81 -1.44 114.38 122.91 2ggg h ARG 209 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2ggg h ARG 209 Cb 1.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 2ggg h ARG 209 CO 0.07 0.00 0.00 1.04 2.80 0.00 0.00 179.97 183.88 2ggg n GLN 210 N -4.51 0.17 0.11 0.20 6.02 -1.14 -1.75 117.38 116.48 2ggg n GLN 210 Ca -0.01 0.51 0.12 0.00 -0.01 0.00 0.00 57.00 57.61 2ggg n GLN 210 Cb 0.16 -1.91 0.26 0.00 1.02 0.00 0.00 30.24 29.77 2ggg n GLN 210 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2ggg h LEU 211 N 0.00 0.00 -1.05 1.08 3.38 -1.42 -3.35 115.31 113.94 2ggg h LEU 211 Ca 0.00 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2ggg h LEU 211 Cb 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2ggg h LEU 211 CO 0.00 0.03 0.63 0.44 0.09 0.00 0.00 178.44 179.63 2ggg h ASP 212 N 0.00 0.98 0.34 -0.43 3.45 -1.46 -1.91 116.42 117.38 2ggg h ASP 212 Ca 0.00 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2ggg h ASP 212 Cb 0.80 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2ggg h ASP 212 CO 0.00 0.60 0.00 -1.84 -1.57 0.00 0.00 179.24 176.43 2ggg n GLU 213 N -4.52 0.04 -0.07 3.56 0.28 -1.26 -2.57 120.64 116.10 2ggg n GLU 213 Ca 0.16 0.28 0.11 0.00 -0.16 0.00 0.00 57.16 57.54 2ggg n GLU 213 Cb 0.23 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 31.73 2ggg n GLU 213 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2ggg n TYR 214 N -1.45 0.20 -3.61 -1.84 4.02 -0.72 -5.00 117.16 108.77 2ggg n TYR 214 Ca 0.03 -0.11 -0.22 0.00 -0.01 0.00 0.00 57.90 57.59 2ggg n TYR 214 Cb 0.12 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.50 2ggg n TYR 214 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ggg n ASP 215 N 1.24 -3.56 -4.76 7.72 8.00 -1.06 -4.96 116.55 119.16 2ggg n ASP 215 Ca 0.14 -0.66 -0.37 0.00 0.71 0.00 0.00 54.79 54.61 2ggg n ASP 215 Cb 0.54 -4.70 0.02 0.00 -0.02 0.00 0.00 41.12 36.95 2ggg n ASP 215 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ggg s LEU 216 N -6.84 3.87 0.21 0.64 1.43 -1.26 -4.76 118.68 111.97 2ggg s LEU 216 Ca 0.27 2.45 -0.04 0.00 -1.03 0.00 0.00 54.13 55.79 2ggg s LEU 216 Cb -0.13 -4.35 0.17 0.00 0.03 0.00 0.00 46.19 41.91 2ggg s LEU 216 CO 0.76 -1.28 1.60 0.74 0.23 0.00 0.00 176.35 178.40 2ggg h THR 217 N 1.49 1.28 -2.61 5.49 2.02 -1.14 -3.44 112.91 116.01 2ggg h THR 217 Ca -0.50 -1.42 0.05 0.00 0.77 0.00 0.00 66.41 65.31 2ggg h THR 217 Cb 1.28 1.32 -0.13 0.00 -1.74 0.00 0.00 68.15 68.87 2ggg h THR 217 CO 0.58 0.47 0.37 -0.72 0.37 0.00 0.00 175.52 176.58 2ggg s TYR 218 N -4.49 -0.42 -0.20 3.16 -0.85 -1.26 -4.39 117.35 108.90 2ggg s TYR 218 Ca -0.09 0.24 -0.07 0.00 -0.52 0.00 0.00 57.07 56.63 2ggg s TYR 218 Cb 0.13 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.98 2ggg s TYR 218 CO 0.84 -0.70 0.06 0.42 -1.52 0.00 0.00 175.55 174.65 2ggg s ILE 219 N -3.41 4.59 -0.24 -3.49 1.01 0.03 -2.47 121.20 117.23 2ggg s ILE 219 Ca 0.04 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 2ggg s ILE 219 Cb -0.01 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2ggg s ILE 219 CO -0.10 0.43 0.45 -0.70 0.00 0.00 0.00 174.94 175.02 2ggg s GLU 220 N 0.69 4.10 -0.90 2.79 2.12 -0.35 -0.34 118.70 126.82 2ggg s GLU 220 Ca 0.03 0.23 -0.21 0.00 0.36 0.00 0.00 54.97 55.38 2ggg s GLU 220 Cb -0.13 -3.61 0.03 0.00 0.26 0.00 0.00 34.13 30.68 2ggg s GLU 220 CO 0.02 -0.21 0.53 0.94 -0.54 0.00 0.00 175.26 176.00 2ggg n GLN 221 N 5.08 -0.60 0.20 4.30 -0.06 0.67 -1.66 117.38 125.31 2ggg n GLN 221 Ca -0.06 0.12 0.04 0.00 -2.00 0.00 0.00 57.00 55.10 2ggg n GLN 221 Cb 0.50 -1.79 0.42 0.00 -4.06 0.00 0.00 30.24 25.31 2ggg n GLN 221 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2ggg h PRO 222 N -1.17 0.00 0.00 3.69 0.13 -1.83 -0.31 132.00 132.51 2ggg h PRO 222 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2ggg h PRO 222 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2ggg h PRO 222 CO 0.39 0.31 0.00 1.28 -0.23 0.00 0.00 178.00 179.75 2ggg n LEU 223 N -4.02 0.00 -4.61 1.56 4.77 -1.26 -1.66 117.00 111.78 2ggg n LEU 223 Ca -0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.56 2ggg n LEU 223 Cb 0.37 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2ggg n LEU 223 CO 0.37 -0.25 0.58 0.00 -1.33 0.00 0.00 177.39 176.77 2ggg n ALA 224 N -3.00 0.22 0.28 -1.18 0.00 -1.26 -4.30 120.51 111.27 2ggg n ALA 224 Ca 0.00 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.74 2ggg n ALA 224 Cb 0.00 -2.09 0.82 0.00 0.00 0.00 0.00 19.45 18.18 2ggg n ALA 224 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2ggg h TRP 225 N 1.31 0.00 -0.41 0.00 5.08 -1.92 -1.52 115.95 118.49 2ggg h TRP 225 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2ggg h TRP 225 Cb 1.34 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.50 2ggg h TRP 225 CO 0.42 0.02 0.00 -0.40 -1.28 0.00 0.00 178.44 177.20 2ggg n ASP 226 N -4.01 3.36 -4.88 0.11 5.75 -1.26 -1.38 116.55 114.24 2ggg n ASP 226 Ca -0.03 -1.95 -0.35 0.00 -0.01 0.00 0.00 54.79 52.45 2ggg n ASP 226 Cb 0.11 -0.27 -0.05 0.00 -1.03 0.00 0.00 41.12 39.87 2ggg n ASP 226 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2ggg s ASP 227 N -1.28 6.50 -0.06 -1.12 -1.08 -0.57 -4.90 116.67 114.16 2ggg s ASP 227 Ca 0.36 0.57 0.02 0.00 -0.52 0.00 0.00 52.55 52.98 2ggg s ASP 227 Cb 0.21 -2.10 -0.05 0.00 -1.46 0.00 0.00 42.92 39.52 2ggg s ASP 227 CO 0.28 0.30 -0.03 0.18 0.52 0.00 0.00 175.17 176.42 2ggg n LEU 228 N 1.38 1.99 -0.12 -1.34 4.77 -1.26 -4.76 117.00 117.67 2ggg n LEU 228 Ca -0.13 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 2ggg n LEU 228 Cb 0.53 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2ggg n LEU 228 CO 0.39 0.44 0.87 0.58 -1.33 0.00 0.00 177.39 178.34 2ggg h VAL 229 N 0.00 1.21 -0.08 4.08 2.07 -1.99 -1.93 116.25 119.61 2ggg h VAL 229 Ca -0.14 -0.69 -0.16 0.00 0.82 0.00 0.00 66.70 66.54 2ggg h VAL 229 Cb 1.24 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2ggg h VAL 229 CO -0.01 0.24 -0.65 0.44 0.02 0.00 0.00 177.57 177.60 2ggg h ASP 230 N 0.41 0.39 -0.51 0.57 3.32 -2.00 -2.80 116.42 115.80 2ggg h ASP 230 Ca 0.11 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.96 2ggg h ASP 230 Cb 0.26 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2ggg h ASP 230 CO -0.00 0.93 0.28 0.45 -1.72 0.00 0.00 179.24 179.18 2ggg h HIS 231 N 0.24 0.52 -0.95 4.55 3.86 -1.82 0.46 115.15 122.01 2ggg h HIS 231 Ca -0.01 0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 2ggg h HIS 231 Cb 1.19 -0.16 -0.08 0.00 1.06 0.00 0.00 27.41 29.43 2ggg h HIS 231 CO 0.03 0.28 0.60 0.00 0.86 0.00 0.00 177.93 179.71 2ggg h ALA 232 N 1.25 1.64 -0.09 2.45 0.00 -1.23 0.38 119.26 123.66 2ggg h ALA 232 Ca 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2ggg h ALA 232 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ggg h ALA 232 CO -0.12 0.12 -0.08 1.49 0.00 0.00 0.00 179.25 180.66 2ggg h GLU 233 N 0.88 0.21 -0.68 0.00 4.57 -0.96 -3.12 114.58 115.47 2ggg h GLU 233 Ca 0.47 -0.11 0.03 0.00 -1.18 0.00 0.00 59.36 58.57 2ggg h GLU 233 Cb 0.56 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 2ggg h GLU 233 CO -0.23 0.63 0.45 1.25 -1.18 0.00 0.00 179.01 179.92 2ggg h LEU 234 N -0.20 0.73 -2.03 1.64 5.85 0.51 -2.27 115.31 119.54 2ggg h LEU 234 Ca 0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2ggg h LEU 234 Cb 0.58 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2ggg h LEU 234 CO 0.02 0.51 -0.03 0.00 -0.34 0.00 0.00 178.44 178.61 2ggg h ALA 235 N 1.59 1.86 0.00 1.25 0.00 -0.20 -0.84 119.26 122.93 2ggg h ALA 235 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ggg h ALA 235 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ggg h ALA 235 CO -0.07 0.03 -0.02 0.54 0.00 0.00 0.00 179.25 179.73 2ggg n ARG 236 N -4.37 0.13 -0.01 0.00 1.74 -0.86 -3.51 116.66 109.79 2ggg n ARG 236 Ca -0.03 0.11 0.10 0.00 -0.77 0.00 0.00 57.85 57.26 2ggg n ARG 236 Cb 0.11 -1.65 -0.14 0.00 -1.02 0.00 0.00 32.46 29.76 2ggg n ARG 236 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ggg n ARG 237 N -1.88 0.51 -4.23 5.56 1.74 -0.34 -4.96 116.66 113.04 2ggg n ARG 237 Ca 0.06 -0.10 -0.18 0.00 -0.77 0.00 0.00 57.85 56.86 2ggg n ARG 237 Cb 0.39 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 30.24 2ggg n ARG 237 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2ggg s ILE 238 N -3.19 1.30 -0.08 0.55 -4.36 -1.07 -4.88 121.20 109.47 2ggg s ILE 238 Ca -0.01 -1.68 0.15 0.00 -0.26 0.00 0.00 60.65 58.85 2ggg s ILE 238 Cb 0.14 -1.49 -0.20 0.00 1.25 0.00 0.00 42.46 42.16 2ggg s ILE 238 CO 0.85 -0.41 0.67 0.54 0.24 0.00 0.00 174.94 176.83 2ggg n ARG 239 N 0.59 0.63 -1.71 0.37 1.74 -1.26 -4.80 116.66 112.22 2ggg n ARG 239 Ca -0.16 0.24 -0.43 0.00 -0.77 0.00 0.00 57.85 56.74 2ggg n ARG 239 Cb 0.57 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 2ggg n ARG 239 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2ggg n THR 240 N -2.96 0.09 -1.75 0.55 -1.04 -1.26 -4.94 114.28 102.98 2ggg n THR 240 Ca -0.15 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.45 2ggg n THR 240 Cb 0.98 -1.97 0.03 0.00 -1.82 0.00 0.00 70.33 67.55 2ggg n THR 240 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2ggg n PRO 241 N 4.34 2.00 -3.46 -2.82 -0.02 -1.26 -4.80 135.00 128.97 2ggg n PRO 241 Ca 0.17 0.72 -0.35 0.00 -2.02 0.00 0.00 63.50 62.02 2ggg n PRO 241 Cb 0.35 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 2ggg n PRO 241 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ggg s LEU 242 N -2.96 4.35 -0.11 2.45 1.43 -1.26 -0.79 118.68 121.79 2ggg s LEU 242 Ca 0.66 0.94 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 2ggg s LEU 242 Cb -0.44 -3.11 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 2ggg s LEU 242 CO 0.54 0.14 -0.21 0.00 0.23 0.00 0.00 176.35 177.05 2ggg s LEU 244 N 0.45 4.40 0.00 0.00 2.01 -0.64 -0.24 118.68 124.66 2ggg s LEU 244 Ca -0.15 0.72 0.00 0.00 0.01 0.00 0.00 54.13 54.71 2ggg s LEU 244 Cb -0.17 -2.38 0.00 0.00 0.01 0.00 0.00 46.19 43.65 2ggg s LEU 244 CO 0.06 0.31 0.00 -0.67 1.01 0.00 0.00 176.35 177.06 2ggg n ASP 245 N 2.21 0.00 0.24 2.29 2.03 -1.26 -1.19 116.55 120.87 2ggg n ASP 245 Ca -0.15 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.26 2ggg n ASP 245 Cb 0.53 0.00 0.59 0.00 -0.72 0.00 0.00 41.12 41.52 2ggg n ASP 245 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2ggg h GLU 246 N 0.00 0.00 -0.02 -0.67 3.07 -1.92 -2.91 114.58 112.13 2ggg h GLU 246 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ggg h GLU 246 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2ggg h GLU 246 CO 0.00 0.19 0.00 -1.13 -1.40 0.00 0.00 179.01 176.67 2ggg n SER 247 N -3.58 0.55 -4.06 1.42 3.41 -0.48 -4.45 113.62 106.43 2ggg n SER 247 Ca -0.01 -1.29 -0.35 0.00 -0.26 0.00 0.00 58.87 56.96 2ggg n SER 247 Cb 0.33 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.16 2ggg n SER 247 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ggg s VAL 248 N -1.98 3.44 -1.42 -3.33 1.01 -1.10 -4.89 120.40 112.12 2ggg s VAL 248 Ca 0.40 -3.00 0.15 0.00 0.00 0.00 0.00 61.98 59.53 2ggg s VAL 248 Cb 0.19 -3.27 0.36 0.00 0.00 0.00 0.00 36.38 33.66 2ggg s VAL 248 CO 0.32 -0.85 1.28 0.00 0.00 0.00 0.00 175.10 175.84 2ggg n ALA 249 N 3.45 2.29 -3.70 5.51 0.00 -1.26 -4.70 120.51 122.10 2ggg n ALA 249 Ca 0.07 -1.08 -0.05 0.00 0.00 0.00 0.00 53.44 52.38 2ggg n ALA 249 Cb 0.37 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 2ggg n ALA 249 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ggg s SER 250 N -1.06 -0.22 0.20 0.00 1.04 -1.26 -4.34 113.70 108.06 2ggg s SER 250 Ca 0.29 -0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 2ggg s SER 250 Cb 0.16 0.47 0.19 0.00 0.10 0.00 0.00 66.02 66.94 2ggg s SER 250 CO 0.21 -0.85 1.81 0.00 0.98 0.00 0.00 173.24 175.39 2ggg h ALA 251 N 2.00 0.82 -0.07 5.32 0.00 -1.88 -1.36 119.26 124.09 2ggg h ALA 251 Ca -0.24 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2ggg h ALA 251 Cb 1.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2ggg h ALA 251 CO 0.27 0.05 -0.29 0.66 0.00 0.00 0.00 179.25 179.94 2ggg h SER 252 N 0.68 0.12 -0.70 0.00 4.64 -1.96 0.36 113.55 116.69 2ggg h SER 252 Ca 0.27 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 2ggg h SER 252 Cb 0.12 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2ggg h SER 252 CO -0.15 0.41 0.34 0.44 -0.87 0.00 0.00 176.83 177.01 2ggg h ASP 253 N 0.11 0.92 -0.06 4.97 5.19 -1.80 -0.41 116.42 125.35 2ggg h ASP 253 Ca 0.02 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2ggg h ASP 253 Cb 0.57 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 2ggg h ASP 253 CO 0.04 0.79 0.02 0.00 -3.12 0.00 0.00 179.24 176.97 2ggg h ALA 254 N 1.17 0.07 -0.58 3.45 0.00 -0.61 -0.33 119.26 122.42 2ggg h ALA 254 Ca 0.24 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2ggg h ALA 254 Cb 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2ggg h ALA 254 CO -0.03 -0.35 0.31 -0.09 0.00 0.00 0.00 179.25 179.10 2ggg h ARG 255 N -0.06 0.58 -0.24 0.00 1.12 -0.77 -1.77 114.38 113.23 2ggg h ARG 255 Ca 0.02 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 2ggg h ARG 255 Cb 0.16 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 2ggg h ARG 255 CO -0.00 0.38 0.03 0.87 -3.11 0.00 0.00 179.97 178.14 2ggg h LYS 256 N 0.59 0.41 -0.30 0.20 1.57 -0.91 -0.55 116.57 117.58 2ggg h LYS 256 Ca 0.26 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 2ggg h LYS 256 Cb 0.15 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 2ggg h LYS 256 CO -0.17 0.55 -0.17 0.00 -0.57 0.00 0.00 179.45 179.10 2ggg h ALA 257 N 0.84 0.06 -0.31 3.86 0.00 -0.89 0.28 119.26 123.09 2ggg h ALA 257 Ca 0.07 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2ggg h ALA 257 Cb 0.35 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ggg h ALA 257 CO 0.01 -0.56 -0.48 -0.07 0.00 0.00 0.00 179.25 178.14 2ggg h LEU 258 N -0.13 0.93 -0.32 0.00 3.38 -1.30 0.58 115.31 118.45 2ggg h LEU 258 Ca 0.16 -0.47 -0.20 0.00 0.09 0.00 0.00 57.88 57.46 2ggg h LEU 258 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ggg h LEU 258 CO -0.38 1.26 -0.83 0.00 0.09 0.00 0.00 178.44 178.57 2ggg h ALA 259 N 0.77 0.54 0.00 1.53 0.00 -0.86 -2.65 119.26 118.59 2ggg h ALA 259 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2ggg h ALA 259 Cb 1.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ggg h ALA 259 CO 0.11 0.84 0.00 -0.07 0.00 0.00 0.00 179.25 180.13 2ggg h LEU 260 N 0.18 0.00 0.50 0.00 3.38 -0.42 -3.47 115.31 115.47 2ggg h LEU 260 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2ggg h LEU 260 Cb 1.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2ggg h LEU 260 CO 0.13 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 179.16 2ggg n GLY 261 N 0.35 0.46 0.24 0.83 0.00 -0.74 -4.78 105.19 101.55 2ggg n GLY 261 Ca 0.03 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.35 2ggg n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggg h ALA 262 N 0.13 1.71 -2.52 4.61 0.00 -0.11 -3.36 119.26 119.71 2ggg h ALA 262 Ca -0.11 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.80 2ggg h ALA 262 Cb 0.72 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2ggg h ALA 262 CO 0.15 0.22 0.44 0.20 0.00 0.00 0.00 179.25 180.26 2ggg s GLY 263 N -4.12 -0.12 0.00 0.00 0.00 -1.22 -4.16 107.32 97.70 2ggg s GLY 263 Ca -0.05 -0.07 0.04 0.00 0.00 0.00 0.00 44.72 44.64 2ggg s GLY 263 CO 0.70 0.27 0.49 0.61 0.00 0.00 0.00 173.10 175.17 2ggg n GLY 264 N -0.50 -0.61 2.87 0.20 0.00 -0.35 -4.50 105.19 102.29 2ggg n GLY 264 Ca -0.05 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2ggg n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggg s VAL 265 N -0.60 0.04 -0.15 1.61 1.01 -1.10 -3.93 120.40 117.28 2ggg s VAL 265 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2ggg s VAL 265 Cb 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 36.38 36.35 2ggg s VAL 265 CO 0.07 0.02 -0.16 -0.63 0.00 0.00 0.00 175.10 174.41 2ggg s ILE 266 N 0.12 2.65 -0.50 2.22 1.01 -0.92 -1.63 121.20 124.15 2ggg s ILE 266 Ca -0.01 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 2ggg s ILE 266 Cb -0.02 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.36 2ggg s ILE 266 CO -0.00 0.52 1.30 0.21 0.00 0.00 0.00 174.94 176.96 2ggg s ASN 267 N 0.79 6.38 -0.44 3.58 3.04 -0.33 -1.94 114.94 126.01 2ggg s ASN 267 Ca -0.06 0.45 -0.16 0.00 0.04 0.00 0.00 52.86 53.13 2ggg s ASN 267 Cb -0.15 -2.55 0.04 0.00 -1.54 0.00 0.00 41.25 37.05 2ggg s ASN 267 CO 0.00 -1.47 0.40 -0.22 -3.04 0.00 0.00 177.10 172.77 2ggg s LEU 268 N 5.26 5.16 -0.30 3.21 2.96 0.21 -4.64 118.68 130.55 2ggg s LEU 268 Ca 0.52 -0.94 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 2ggg s LEU 268 Cb -0.10 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 2ggg s LEU 268 CO 0.29 -0.59 0.12 -0.54 -1.32 0.00 0.00 176.35 174.31 2ggg s LYS 269 N 1.91 3.33 0.25 1.98 1.02 -1.26 -1.85 119.74 125.12 2ggg s LYS 269 Ca 0.08 -0.71 -0.03 0.00 0.02 0.00 0.00 55.97 55.33 2ggg s LYS 269 Cb -0.20 -3.48 0.47 0.00 -0.52 0.00 0.00 37.83 34.10 2ggg s LYS 269 CO 0.10 -0.38 1.77 -0.24 -0.92 0.00 0.00 175.35 175.68 2ggg h VAL 270 N 5.69 0.77 -0.12 3.17 3.04 -1.91 -2.06 116.25 124.83 2ggg h VAL 270 Ca -0.33 -0.21 -0.18 0.00 -1.01 0.00 0.00 66.70 64.96 2ggg h VAL 270 Cb 1.15 0.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2ggg h VAL 270 CO 0.61 0.11 -0.69 0.00 -1.01 0.00 0.00 177.57 176.59 2ggg h ALA 271 N 1.52 0.58 -0.70 3.17 0.00 -1.93 0.74 119.26 122.64 2ggg h ALA 271 Ca 0.43 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ggg h ALA 271 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2ggg h ALA 271 CO -0.33 0.73 0.46 -0.09 0.00 0.00 0.00 179.25 180.02 2ggg h ARG 272 N 0.35 0.91 -0.07 0.00 2.43 -1.70 -2.25 114.38 114.05 2ggg h ARG 272 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2ggg h ARG 272 Cb 1.27 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2ggg h ARG 272 CO 0.12 0.60 0.00 1.33 -1.51 0.00 0.00 179.97 180.52 2ggg n VAL 273 N -4.43 0.07 0.00 0.20 0.24 -1.11 -4.60 118.33 108.70 2ggg n VAL 273 Ca 0.07 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2ggg n VAL 273 Cb 0.04 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 2ggg n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ggg n GLY 274 N 1.27 1.13 0.00 7.63 0.00 -0.86 -4.65 105.19 109.70 2ggg n GLY 274 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2ggg n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggg n GLY 275 N -1.52 -0.76 0.24 -0.02 0.00 0.25 -4.15 105.19 99.23 2ggg n GLY 275 Ca 0.00 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 2ggg n GLY 275 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2ggg h HIS 276 N 0.00 0.92 0.29 1.61 3.86 -1.91 -0.35 115.15 119.57 2ggg h HIS 276 Ca 0.00 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 2ggg h HIS 276 Cb 0.00 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.26 2ggg h HIS 276 CO 0.00 0.99 -0.14 0.00 0.86 0.00 0.00 177.93 179.64 2ggg h ALA 277 N 0.79 -0.39 -0.76 2.45 0.00 -1.97 0.12 119.26 119.50 2ggg h ALA 277 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ggg h ALA 277 Cb 0.76 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2ggg h ALA 277 CO 0.06 -0.65 0.47 1.49 0.00 0.00 0.00 179.25 180.62 2ggg h GLU 278 N -0.53 1.02 -0.46 0.00 4.57 -1.84 -1.11 114.58 116.24 2ggg h GLU 278 Ca -0.04 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2ggg h GLU 278 Cb 0.39 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2ggg h GLU 278 CO 0.07 0.71 0.07 0.77 -1.18 0.00 0.00 179.01 179.44 2ggg h SER 279 N 1.05 0.66 -0.44 1.04 0.02 -0.78 0.76 113.55 115.85 2ggg h SER 279 Ca 0.28 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 2ggg h SER 279 Cb -0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2ggg h SER 279 CO -0.05 0.69 -0.07 -0.09 -1.14 0.00 0.00 176.83 176.17 2ggg h ARG 280 N 0.68 0.89 -0.40 3.45 2.43 0.24 -0.98 114.38 120.69 2ggg h ARG 280 Ca 0.15 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 2ggg h ARG 280 Cb 0.32 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2ggg h ARG 280 CO 0.00 0.93 -0.01 0.00 -1.51 0.00 0.00 179.97 179.38 2ggg h ARG 281 N 0.81 0.64 -0.04 0.20 3.08 -0.05 0.02 114.38 119.04 2ggg h ARG 281 Ca 0.14 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2ggg h ARG 281 Cb 0.58 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2ggg h ARG 281 CO 0.04 0.67 -0.01 0.28 -1.07 0.00 0.00 179.97 179.88 2ggg h VAL 282 N 0.61 1.29 -0.93 2.04 2.07 -0.54 -1.51 116.25 119.28 2ggg h VAL 282 Ca 0.12 -0.89 0.10 0.00 0.82 0.00 0.00 66.70 66.86 2ggg h VAL 282 Cb 0.40 1.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 2ggg h VAL 282 CO 0.02 0.24 0.57 -0.74 0.02 0.00 0.00 177.57 177.68 2ggg h HIS 283 N -0.27 1.04 -0.07 1.57 -0.00 -0.89 0.78 115.15 117.30 2ggg h HIS 283 Ca 0.01 0.03 -0.25 0.00 -0.00 0.00 0.00 60.37 60.16 2ggg h HIS 283 Cb 0.39 -0.33 0.02 0.00 -0.00 0.00 0.00 27.41 27.49 2ggg h HIS 283 CO 0.05 0.43 -0.92 -0.44 -0.00 0.00 0.00 177.93 177.05 2ggg h ASP 284 N 0.93 0.94 -0.17 3.26 3.32 -0.94 -1.98 116.42 121.78 2ggg h ASP 284 Ca 0.45 -0.69 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2ggg h ASP 284 Cb 0.41 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2ggg h ASP 284 CO -0.25 1.49 0.10 0.58 -1.72 0.00 0.00 179.24 179.43 2ggg h VAL 285 N 0.47 1.08 -0.70 -1.35 2.07 -0.82 -1.33 116.25 115.68 2ggg h VAL 285 Ca -0.09 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2ggg h VAL 285 Cb 1.56 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 2ggg h VAL 285 CO 0.18 0.08 0.39 0.00 0.02 0.00 0.00 177.57 178.24 2ggg h ALA 286 N 1.01 0.94 -0.68 1.67 0.00 -0.87 -2.24 119.26 119.10 2ggg h ALA 286 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ggg h ALA 286 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2ggg h ALA 286 CO -0.01 0.05 0.28 0.37 0.00 0.00 0.00 179.25 179.95 2ggg h GLN 287 N 0.70 1.00 0.00 0.00 4.15 -1.10 0.78 115.11 120.64 2ggg h GLN 287 Ca 0.32 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2ggg h GLN 287 Cb 0.22 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2ggg h GLN 287 CO -0.20 0.80 0.00 -1.13 -1.93 0.00 0.00 178.83 176.38 2ggg n SER 288 N -4.31 0.63 -0.57 -0.69 3.41 -0.52 -0.83 113.62 110.73 2ggg n SER 288 Ca 0.06 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 2ggg n SER 288 Cb 0.17 -0.79 0.02 0.00 -0.26 0.00 0.00 64.21 63.35 2ggg n SER 288 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2ggg n PHE 289 N -2.20 0.00 -2.51 7.33 3.01 -0.67 -4.97 117.46 117.45 2ggg n PHE 289 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.35 2ggg n PHE 289 Cb 0.21 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.69 2ggg n PHE 289 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ggg n GLY 290 N 1.30 -0.09 3.50 1.37 0.00 -0.01 -5.03 105.19 106.23 2ggg n GLY 290 Ca 0.10 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2ggg n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggg s ALA 291 N -2.80 2.96 0.55 4.61 0.00 0.18 -5.00 121.76 122.26 2ggg s ALA 291 Ca 0.10 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 2ggg s ALA 291 Cb -0.05 -1.46 -0.06 0.00 0.00 0.00 0.00 23.12 21.54 2ggg s ALA 291 CO 0.13 0.28 1.00 -1.25 0.00 0.00 0.00 175.76 175.93 2ggg s PRO 292 N 0.15 3.80 0.26 0.00 0.04 -1.25 -3.71 135.00 134.29 2ggg s PRO 292 Ca -0.02 0.93 0.10 0.00 0.04 0.00 0.00 61.00 62.05 2ggg s PRO 292 Cb -0.14 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2ggg s PRO 292 CO 0.03 -0.40 -0.06 0.14 0.04 0.00 0.00 177.00 176.75 2ggg s VAL 293 N -2.74 3.20 0.06 -0.36 -7.23 -0.72 -2.16 120.40 110.47 2ggg s VAL 293 Ca 0.58 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2ggg s VAL 293 Cb -0.11 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 2ggg s VAL 293 CO 0.37 -0.36 -0.04 -1.66 -0.31 0.00 0.00 175.10 173.10 2ggg s TRP 294 N -2.32 0.61 -0.37 2.82 1.48 -0.82 -2.81 118.94 117.53 2ggg s TRP 294 Ca 0.31 -1.03 -0.25 0.00 -1.06 0.00 0.00 56.10 54.07 2ggg s TRP 294 Cb -0.06 -0.42 0.01 0.00 -1.16 0.00 0.00 33.47 31.84 2ggg s TRP 294 CO 0.18 -0.32 0.89 0.00 -4.06 0.00 0.00 176.95 173.64 2ggg s GLY 296 N 1.88 1.64 0.13 0.00 0.00 -0.77 0.23 107.32 110.44 2ggg s GLY 296 Ca 0.36 -0.16 0.06 0.00 0.00 0.00 0.00 44.72 44.98 2ggg s GLY 296 CO 0.18 0.19 -0.14 -0.32 0.00 0.00 0.00 173.10 173.01 2ggg s GLY 297 N -4.09 1.10 -0.34 0.20 0.00 -1.26 -4.67 107.32 98.26 2ggg s GLY 297 Ca 0.58 -1.33 0.15 0.00 0.00 0.00 0.00 44.72 44.13 2ggg s GLY 297 CO 0.54 -1.39 0.98 1.03 0.00 0.00 0.00 173.10 174.26 2ggg n MET 298 N 0.43 1.62 -3.96 2.90 2.81 -1.26 -4.99 117.12 114.67 2ggg n MET 298 Ca -0.15 -3.51 -0.27 0.00 -1.81 0.00 0.00 57.70 51.96 2ggg n MET 298 Cb 0.57 -1.45 -0.01 0.00 -0.71 0.00 0.00 33.22 31.63 2ggg n MET 298 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2ggg n LEU 299 N -0.15 -2.32 -4.79 4.03 4.77 -1.26 -4.91 117.00 112.36 2ggg n LEU 299 Ca 0.15 -0.94 -0.35 0.00 -0.03 0.00 0.00 56.01 54.84 2ggg n LEU 299 Cb 0.79 -2.32 -0.03 0.00 -2.33 0.00 0.00 43.42 39.53 2ggg n LEU 299 CO 0.28 0.41 0.74 -1.61 -1.33 0.00 0.00 177.39 175.88 2ggg s GLU 300 N -6.54 3.81 0.77 3.23 8.01 -1.26 -5.07 118.70 121.65 2ggg s GLU 300 Ca 0.25 1.46 -0.13 0.00 0.01 0.00 0.00 54.97 56.55 2ggg s GLU 300 Cb -0.13 -2.19 0.19 0.00 -4.31 0.00 0.00 34.13 27.69 2ggg s GLU 300 CO 0.87 -0.44 0.69 -1.13 0.01 0.00 0.00 175.26 175.26 2ggg n SER 301 N -0.79 -1.68 0.23 -0.19 3.41 -1.26 -4.62 113.62 108.72 2ggg n SER 301 Ca 0.09 -0.92 0.11 0.00 -0.26 0.00 0.00 58.87 57.89 2ggg n SER 301 Cb 0.51 -0.63 0.46 0.00 -0.26 0.00 0.00 64.21 64.30 2ggg n SER 301 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ggg h GLY 302 N -1.89 0.00 0.79 5.00 0.00 -1.96 0.76 103.07 105.76 2ggg h GLY 302 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2ggg h GLY 302 CO 0.17 0.00 -0.38 -2.22 0.00 0.00 0.00 176.54 174.11 2ggg h ILE 303 N 0.00 0.00 -0.22 2.60 1.08 -1.95 -0.27 117.51 118.74 2ggg h ILE 303 Ca -0.00 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2ggg h ILE 303 Cb 0.75 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2ggg h ILE 303 CO 0.02 0.00 0.05 1.23 -0.69 0.00 0.00 178.15 178.76 2ggg h GLY 304 N -1.08 0.25 0.13 5.37 0.00 -1.85 -2.25 103.07 103.64 2ggg h GLY 304 Ca -0.11 -0.02 0.18 0.00 0.00 0.00 0.00 47.33 47.38 2ggg h GLY 304 CO 0.18 -0.00 0.52 -0.09 0.00 0.00 0.00 176.54 177.15 2ggg h ARG 305 N 0.14 0.65 -0.01 4.80 2.43 -0.86 -1.66 114.38 119.87 2ggg h ARG 305 Ca 0.10 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.03 2ggg h ARG 305 Cb 0.10 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2ggg h ARG 305 CO -0.13 0.43 -0.85 0.00 -1.51 0.00 0.00 179.97 177.91 2ggg h ALA 306 N 1.62 0.52 -0.88 2.80 0.00 -0.62 -1.49 119.26 121.21 2ggg h ALA 306 Ca 0.53 -0.69 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2ggg h ALA 306 Cb 0.82 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2ggg h ALA 306 CO -0.39 0.86 0.57 0.45 0.00 0.00 0.00 179.25 180.74 2ggg h HIS 307 N 0.16 1.00 -0.15 0.00 3.86 -0.82 -2.43 115.15 116.76 2ggg h HIS 307 Ca -0.05 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 2ggg h HIS 307 Cb 1.46 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2ggg h HIS 307 CO 0.04 0.52 -0.39 -0.91 0.86 0.00 0.00 177.93 178.04 2ggg h ASN 308 N 0.98 0.61 -0.51 2.45 2.35 -0.84 -1.45 115.58 119.17 2ggg h ASN 308 Ca 0.38 -0.58 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 2ggg h ASN 308 Cb 0.21 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2ggg h ASN 308 CO -0.14 1.08 0.27 0.40 -1.65 0.00 0.00 177.43 177.39 2ggg h ILE 309 N 0.17 1.18 -0.18 2.81 2.04 -1.24 -0.04 117.51 122.26 2ggg h ILE 309 Ca -0.01 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2ggg h ILE 309 Cb 1.01 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2ggg h ILE 309 CO 0.09 0.20 0.09 0.45 0.00 0.00 0.00 178.15 178.97 2ggg h HIS 310 N 0.68 0.26 -0.71 1.37 3.86 -1.37 -2.62 115.15 116.63 2ggg h HIS 310 Ca 0.18 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.45 2ggg h HIS 310 Cb 0.07 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 2ggg h HIS 310 CO -0.01 0.27 0.38 1.25 0.86 0.00 0.00 177.93 180.68 2ggg h LEU 311 N 0.17 0.54 -0.25 2.43 5.85 -1.10 -2.80 115.31 120.15 2ggg h LEU 311 Ca 0.06 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2ggg h LEU 311 Cb 0.11 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2ggg h LEU 311 CO -0.01 0.33 0.00 -1.20 -0.34 0.00 0.00 178.44 177.23 2ggg n SER 312 N -4.80 0.11 0.00 1.25 7.64 -0.04 -2.14 113.62 115.64 2ggg n SER 312 Ca 0.10 0.55 0.13 0.00 1.01 0.00 0.00 58.87 60.66 2ggg n SER 312 Cb 0.22 -0.56 0.67 0.00 -1.01 0.00 0.00 64.21 63.53 2ggg n SER 312 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ggg n THR 313 N -1.65 0.14 -1.86 0.44 -2.24 -1.06 -4.72 114.28 103.33 2ggg n THR 313 Ca 0.00 0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 2ggg n THR 313 Cb 0.04 -0.60 0.03 0.00 -2.10 0.00 0.00 70.33 67.71 2ggg n THR 313 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggg s LEU 314 N -2.55 3.41 0.43 3.22 1.02 -0.91 -3.40 118.68 119.92 2ggg s LEU 314 Ca 0.26 1.90 0.24 0.00 0.02 0.00 0.00 54.13 56.54 2ggg s LEU 314 Cb 0.18 -4.54 0.69 0.00 0.02 0.00 0.00 46.19 42.53 2ggg s LEU 314 CO 0.40 -1.43 1.73 0.77 0.02 0.00 0.00 176.35 177.84 2ggg h SER 315 N 0.14 0.00 -0.34 2.29 4.64 -1.90 -2.80 113.55 115.58 2ggg h SER 315 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ggg h SER 315 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2ggg h SER 315 CO 0.56 0.17 0.00 -3.20 -0.87 0.00 0.00 176.83 173.48 2ggg n ASN 316 N -3.21 1.94 -4.30 4.97 4.05 -1.26 -4.37 115.26 113.08 2ggg n ASN 316 Ca 0.02 -1.95 -0.43 0.00 0.45 0.00 0.00 54.58 52.67 2ggg n ASN 316 Cb 0.49 -0.22 0.00 0.00 1.23 0.00 0.00 39.78 41.28 2ggg n ASN 316 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2ggg n PHE 317 N 0.55 4.31 1.22 1.20 3.01 -1.06 -1.75 117.46 124.93 2ggg n PHE 317 Ca 0.13 -2.96 0.13 0.00 1.01 0.00 0.00 57.45 55.76 2ggg n PHE 317 Cb 0.32 -2.48 0.28 0.00 -0.01 0.00 0.00 39.48 37.59 2ggg n PHE 317 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ggg n ARG 318 N 6.98 1.88 -4.39 -1.08 1.74 -1.12 -4.88 116.66 115.78 2ggg n ARG 318 Ca 0.47 -1.38 -0.25 0.00 -0.77 0.00 0.00 57.85 55.92 2ggg n ARG 318 Cb 0.43 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.27 2ggg n ARG 318 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ggg s LEU 319 N -2.07 2.27 0.74 0.55 1.43 -1.24 -5.05 118.68 115.31 2ggg s LEU 319 Ca 0.31 -0.67 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 2ggg s LEU 319 Cb 0.20 -0.98 0.04 0.00 0.03 0.00 0.00 46.19 45.49 2ggg s LEU 319 CO 0.35 0.11 1.22 -2.84 0.23 0.00 0.00 176.35 175.42 2ggg s PRO 320 N -1.78 2.06 0.31 1.29 0.02 -1.26 -4.53 135.00 131.10 2ggg s PRO 320 Ca 0.08 1.80 0.09 0.00 0.02 0.00 0.00 61.00 62.99 2ggg s PRO 320 Cb -0.10 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2ggg s PRO 320 CO 0.04 -1.90 0.10 0.20 -0.33 0.00 0.00 177.00 175.11 2ggg s GLY 321 N -1.98 1.80 -0.71 0.52 0.00 -0.66 -4.51 107.32 101.78 2ggg s GLY 321 Ca 0.75 -1.73 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 2ggg s GLY 321 CO 0.46 -1.71 2.67 1.22 0.00 0.00 0.00 173.10 175.74 2ggg n ASP 322 N -1.07 6.92 -3.30 1.64 8.00 0.14 -1.03 116.55 127.85 2ggg n ASP 322 Ca -0.05 -3.17 -0.30 0.00 0.71 0.00 0.00 54.79 51.98 2ggg n ASP 322 Cb 0.60 -1.28 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 2ggg n ASP 322 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ggg n THR 323 N 1.16 3.41 -1.43 -3.53 -2.24 -1.26 -4.09 114.28 106.30 2ggg n THR 323 Ca 0.53 -5.54 -0.17 0.00 -2.27 0.00 0.00 64.05 56.60 2ggg n THR 323 Cb 0.47 -1.74 0.12 0.00 -2.10 0.00 0.00 70.33 67.08 2ggg n THR 323 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ggg n SER 324 N 0.32 -0.16 -4.74 3.42 3.41 -1.26 -4.86 113.62 109.75 2ggg n SER 324 Ca 0.32 -1.22 -0.42 0.00 -0.26 0.00 0.00 58.87 57.29 2ggg n SER 324 Cb 0.38 -0.58 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 2ggg n SER 324 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ggg n SER 325 N -3.56 3.57 0.25 4.04 7.64 -1.26 -4.78 113.62 119.52 2ggg n SER 325 Ca 0.09 1.18 0.10 0.00 1.01 0.00 0.00 58.87 61.26 2ggg n SER 325 Cb 0.33 -1.57 0.67 0.00 -1.01 0.00 0.00 64.21 62.63 2ggg n SER 325 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggg h ALA 326 N 3.84 1.45 0.00 -0.43 0.00 -1.28 -1.78 119.26 121.06 2ggg h ALA 326 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ggg h ALA 326 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ggg h ALA 326 CO 0.72 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 179.00 2ggg n SER 327 N -3.90 0.16 0.17 0.00 3.41 -1.26 -1.82 113.62 110.37 2ggg n SER 327 Ca -0.02 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 2ggg n SER 327 Cb 0.22 -0.57 0.41 0.00 -0.26 0.00 0.00 64.21 64.01 2ggg n SER 327 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ggg h ARG 328 N 0.00 0.00 0.00 4.33 3.08 -1.69 -3.38 114.38 116.72 2ggg h ARG 328 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2ggg h ARG 328 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2ggg h ARG 328 CO 0.00 0.00 -1.19 0.66 -1.07 0.00 0.00 179.97 178.37 2ggg n TYR 329 N -2.59 0.00 -5.01 3.04 4.02 -0.76 -4.79 117.16 111.07 2ggg n TYR 329 Ca 0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 2ggg n TYR 329 Cb 0.39 -0.14 -0.17 0.00 -0.02 0.00 0.00 39.34 39.41 2ggg n TYR 329 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2ggg s TRP 330 N -2.07 2.18 0.18 -0.72 0.52 -0.88 0.39 118.94 118.54 2ggg s TRP 330 Ca -0.03 -0.87 -0.13 0.00 0.02 0.00 0.00 56.10 55.10 2ggg s TRP 330 Cb 0.01 -1.49 0.18 0.00 -1.15 0.00 0.00 33.47 31.02 2ggg s TRP 330 CO 0.10 -0.36 1.72 0.93 0.02 0.00 0.00 176.95 179.35 2ggg h GLU 331 N 6.77 0.22 -3.24 4.98 4.39 -1.76 -3.42 114.58 122.52 2ggg h GLU 331 Ca -0.23 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.21 2ggg h GLU 331 Cb 1.22 -0.05 -0.32 0.00 -0.10 0.00 0.00 28.75 29.50 2ggg h GLU 331 CO 0.47 0.14 -0.59 0.50 -1.16 0.00 0.00 179.01 178.37 2ggg s ARG 332 N -6.14 0.10 0.58 2.33 3.52 -1.26 -5.06 118.95 113.02 2ggg s ARG 332 Ca -0.13 0.38 -0.08 0.00 -0.13 0.00 0.00 55.73 55.77 2ggg s ARG 332 Cb 0.15 -0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.34 2ggg s ARG 332 CO 0.72 -0.17 0.94 0.34 -0.81 0.00 0.00 175.30 176.32 2ggg s ASP 333 N 1.19 5.98 0.00 -2.12 -1.08 -1.26 -4.90 116.67 114.48 2ggg s ASP 333 Ca -0.09 1.07 0.14 0.00 -0.52 0.00 0.00 52.55 53.15 2ggg s ASP 333 Cb -0.12 -2.15 0.42 0.00 -1.46 0.00 0.00 42.92 39.61 2ggg s ASP 333 CO -0.06 -0.90 1.34 0.00 0.52 0.00 0.00 175.17 176.08 2ggg n LEU 334 N -2.60 2.23 -4.79 -1.34 -0.00 -1.26 -4.86 117.00 104.38 2ggg n LEU 334 Ca 0.04 -1.09 -0.23 0.00 -0.00 0.00 0.00 56.01 54.73 2ggg n LEU 334 Cb 0.56 -0.26 -0.05 0.00 -0.00 0.00 0.00 43.42 43.66 2ggg n LEU 334 CO 0.55 0.55 -0.12 0.27 -0.00 0.00 0.00 177.39 178.64 2ggg s ILE 335 N -1.48 2.78 0.08 1.47 -4.36 -1.26 -0.88 121.20 117.55 2ggg s ILE 335 Ca 0.29 -1.56 -0.02 0.00 -0.26 0.00 0.00 60.65 59.10 2ggg s ILE 335 Cb 0.15 -3.01 -0.27 0.00 1.25 0.00 0.00 42.46 40.58 2ggg s ILE 335 CO 0.20 -0.08 1.15 1.56 0.24 0.00 0.00 174.94 178.01 2ggg h GLN 336 N 1.34 0.21 -6.49 0.37 4.20 -1.17 -3.42 115.11 110.14 2ggg h GLN 336 Ca -0.43 -0.36 -0.52 0.00 0.06 0.00 0.00 58.65 57.40 2ggg h GLN 336 Cb 1.26 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.14 2ggg h GLN 336 CO 0.63 1.16 0.25 -1.21 -0.67 0.00 0.00 178.83 178.98 2ggg s GLU 337 N -2.66 4.62 -0.01 1.46 8.01 -1.26 -5.04 118.70 123.81 2ggg s GLU 337 Ca -0.03 1.25 -0.25 0.00 0.01 0.00 0.00 54.97 55.95 2ggg s GLU 337 Cb 0.08 -3.33 -0.04 0.00 -4.31 0.00 0.00 34.13 26.53 2ggg s GLU 337 CO 0.87 0.37 0.78 -1.25 0.01 0.00 0.00 175.26 176.04 2ggg s PRO 338 N -0.49 4.48 -0.57 0.39 0.04 -1.26 -5.01 135.00 132.59 2ggg s PRO 338 Ca 0.40 1.05 -0.10 0.00 0.04 0.00 0.00 61.00 62.39 2ggg s PRO 338 Cb -0.23 -3.42 0.15 0.00 0.04 0.00 0.00 34.50 31.04 2ggg s PRO 338 CO 0.27 0.12 0.46 -0.51 0.04 0.00 0.00 177.00 177.38 2ggg s LEU 339 N 0.54 5.91 -0.13 -3.56 1.43 -1.26 -5.04 118.68 116.58 2ggg s LEU 339 Ca 0.41 -2.18 -0.00 0.00 -1.03 0.00 0.00 54.13 51.32 2ggg s LEU 339 Cb -0.19 -2.06 0.03 0.00 0.03 0.00 0.00 46.19 43.99 2ggg s LEU 339 CO 0.22 -0.65 -0.09 -1.61 0.23 0.00 0.00 176.35 174.45 2ggg s GLU 340 N 0.96 1.71 0.37 1.70 0.41 -1.26 -0.68 118.70 121.90 2ggg s GLU 340 Ca 0.09 -0.35 -0.25 0.00 -0.41 0.00 0.00 54.97 54.05 2ggg s GLU 340 Cb -0.23 -1.76 -0.10 0.00 -1.78 0.00 0.00 34.13 30.27 2ggg s GLU 340 CO -0.02 -0.28 1.00 0.00 -0.49 0.00 0.00 175.26 175.47 2ggg s ALA 341 N 1.65 3.14 -0.08 5.21 0.00 -1.26 -4.66 121.76 125.76 2ggg s ALA 341 Ca 0.05 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.61 2ggg s ALA 341 Cb -0.13 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2ggg s ALA 341 CO -0.09 -0.01 -0.09 0.08 0.00 0.00 0.00 175.76 175.65 2ggg s VAL 342 N -1.69 0.99 -1.47 0.00 1.01 -0.56 -4.79 120.40 113.89 2ggg s VAL 342 Ca 0.55 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 2ggg s VAL 342 Cb -0.19 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2ggg s VAL 342 CO 0.25 0.34 0.47 -0.67 0.00 0.00 0.00 175.10 175.49 2ggg n ASP 343 N 4.31 -5.33 -0.36 3.32 2.03 -1.24 -1.44 116.55 117.84 2ggg n ASP 343 Ca -0.19 -0.25 -0.05 0.00 0.52 0.00 0.00 54.79 54.83 2ggg n ASP 343 Cb 0.51 -4.35 -0.02 0.00 -0.72 0.00 0.00 41.12 36.53 2ggg n ASP 343 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ggg n GLY 344 N -1.33 0.69 3.30 0.27 0.00 -1.13 -4.66 105.19 102.33 2ggg n GLY 344 Ca -0.11 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2ggg n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ggg s LEU 345 N -1.06 2.48 -0.32 0.99 1.43 -0.52 -0.54 118.68 121.14 2ggg s LEU 345 Ca 0.00 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 2ggg s LEU 345 Cb 0.00 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2ggg s LEU 345 CO 0.00 0.14 0.15 -0.32 0.23 0.00 0.00 176.35 176.54 2ggg s MET 346 N 0.49 3.14 0.59 1.70 -2.45 0.08 -1.50 119.30 121.36 2ggg s MET 346 Ca -0.11 -0.85 -0.20 0.00 -1.25 0.00 0.00 55.69 53.28 2ggg s MET 346 Cb -0.16 -3.55 -0.03 0.00 1.25 0.00 0.00 34.83 32.33 2ggg s MET 346 CO 0.05 -0.49 1.32 -1.25 1.05 0.00 0.00 175.02 175.69 2ggg s PRO 347 N 1.57 2.89 -0.12 4.11 0.04 -1.26 -1.04 135.00 141.18 2ggg s PRO 347 Ca 0.03 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 2ggg s PRO 347 Cb -0.18 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2ggg s PRO 347 CO 0.05 -1.35 1.12 0.08 0.04 0.00 0.00 177.00 176.94 2ggg s VAL 348 N -1.37 4.50 0.08 -0.36 1.01 -0.41 -4.90 120.40 118.96 2ggg s VAL 348 Ca 0.77 1.80 -0.32 0.00 0.00 0.00 0.00 61.98 64.23 2ggg s VAL 348 Cb -0.38 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.72 2ggg s VAL 348 CO 0.43 -0.05 1.81 -2.65 0.00 0.00 0.00 175.10 174.64 2ggg n PRO 349 N 5.57 2.57 -1.98 2.72 -0.02 -1.26 -4.94 135.00 137.66 2ggg n PRO 349 Ca 0.11 0.93 -0.37 0.00 -2.02 0.00 0.00 63.50 62.15 2ggg n PRO 349 Cb 0.47 -2.80 0.03 0.00 -0.02 0.00 0.00 33.50 31.17 2ggg n PRO 349 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2ggg s GLN 350 N 2.79 3.27 0.00 -0.52 1.11 -1.26 -4.50 119.66 120.54 2ggg s GLN 350 Ca 0.84 2.00 0.00 0.00 0.01 0.00 0.00 55.36 58.21 2ggg s GLN 350 Cb -0.55 -2.22 0.00 0.00 -1.01 0.00 0.00 33.01 29.23 2ggg s GLN 350 CO 0.40 -1.02 0.00 0.41 0.01 0.00 0.00 175.29 175.10 2ggg n GLY 351 N 0.60 2.93 3.76 3.09 0.00 -1.26 -4.52 105.19 109.79 2ggg n GLY 351 Ca 0.10 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 2ggg n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggg s PRO 352 N -2.29 2.42 5.71 1.61 0.04 -1.26 -3.93 135.00 137.30 2ggg s PRO 352 Ca 0.00 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2ggg s PRO 352 Cb 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2ggg s PRO 352 CO 0.00 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 175.91 2ggg n GLY 353 N -0.66 3.19 0.25 0.56 0.00 -0.43 -0.92 105.19 107.19 2ggg n GLY 353 Ca 0.10 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2ggg n GLY 353 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ggg h THR 354 N 0.00 0.27 -0.31 2.61 1.35 -1.86 0.91 112.91 115.88 2ggg h THR 354 Ca 0.00 -0.83 -0.12 0.00 -0.55 0.00 0.00 66.41 64.91 2ggg h THR 354 Cb 0.00 1.66 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 2ggg h THR 354 CO 0.00 0.11 -0.11 0.61 -0.25 0.00 0.00 175.52 175.87 2ggg n GLY 355 N 0.15 0.81 3.47 5.82 0.00 -0.10 -4.61 105.19 110.74 2ggg n GLY 355 Ca 0.01 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 2ggg n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggg s VAL 356 N -2.22 1.09 -0.11 1.61 -7.23 -1.26 -4.38 120.40 107.89 2ggg s VAL 356 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 2ggg s VAL 356 Cb 0.00 -2.69 0.05 0.00 0.56 0.00 0.00 36.38 34.30 2ggg s VAL 356 CO 0.00 0.00 0.26 -0.89 -0.31 0.00 0.00 175.10 174.16 2ggg s THR 357 N -3.26 -0.09 0.50 5.32 2.01 -1.26 -5.04 115.64 113.81 2ggg s THR 357 Ca 0.33 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 62.26 2ggg s THR 357 Cb 0.07 -0.40 -0.07 0.00 0.01 0.00 0.00 72.50 72.11 2ggg s THR 357 CO 0.15 0.07 1.41 0.18 -0.69 0.00 0.00 174.62 175.73 2ggg n LEU 358 N 4.39 5.36 -4.40 4.42 4.77 -1.26 -0.69 117.00 129.60 2ggg n LEU 358 Ca -0.23 1.05 -0.45 0.00 -0.03 0.00 0.00 56.01 56.36 2ggg n LEU 358 Cb 0.53 -1.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.00 2ggg n LEU 358 CO 0.12 -0.33 0.82 -0.62 -1.33 0.00 0.00 177.39 176.05 2ggg s ASP 359 N -0.67 6.81 0.27 -1.43 3.68 -0.06 -4.63 116.67 120.64 2ggg s ASP 359 Ca 0.66 -2.57 -0.03 0.00 2.13 0.00 0.00 52.55 52.74 2ggg s ASP 359 Cb -0.43 -2.31 0.39 0.00 -1.45 0.00 0.00 42.92 39.12 2ggg s ASP 359 CO 0.54 -0.76 1.92 0.03 0.13 0.00 0.00 175.17 177.02 2ggg h ARG 360 N 8.00 1.16 0.07 4.34 2.47 -1.91 0.58 114.38 129.09 2ggg h ARG 360 Ca 0.16 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2ggg h ARG 360 Cb 0.99 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2ggg h ARG 360 CO 0.99 0.77 -0.03 1.05 0.56 0.00 0.00 179.97 183.31 2ggg h GLU 361 N 1.20 -0.09 -0.25 0.04 9.09 -1.98 -1.07 114.58 121.52 2ggg h GLU 361 Ca 0.38 0.01 -0.17 0.00 0.05 0.00 0.00 59.36 59.63 2ggg h GLU 361 Cb 0.01 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2ggg h GLU 361 CO -0.12 -0.05 -0.50 0.35 0.05 0.00 0.00 179.01 178.75 2ggg h PHE 362 N -0.10 0.98 -0.69 2.06 3.57 -1.73 -3.06 116.94 117.98 2ggg h PHE 362 Ca -0.01 -0.36 0.13 0.00 3.53 0.00 0.00 57.97 61.26 2ggg h PHE 362 Cb 0.08 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.55 2ggg h PHE 362 CO -0.07 1.16 0.24 1.25 -2.23 0.00 0.00 178.31 178.66 2ggg h LEU 363 N 0.52 0.19 -1.47 0.59 5.85 0.18 -1.03 115.31 120.14 2ggg h LEU 363 Ca 0.01 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.00 2ggg h LEU 363 Cb 1.10 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2ggg h LEU 363 CO 0.11 0.08 0.55 0.00 -0.34 0.00 0.00 178.44 178.84 2ggg h ALA 364 N 1.51 2.06 0.00 1.25 0.00 -1.08 0.84 119.26 123.84 2ggg h ALA 364 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2ggg h ALA 364 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ggg h ALA 364 CO -0.39 -0.30 0.00 0.25 0.00 0.00 0.00 179.25 178.80 2ggg n THR 365 N -4.52 0.70 -0.76 0.00 -2.24 -0.39 -3.14 114.28 103.93 2ggg n THR 365 Ca 0.17 0.15 0.03 0.00 -2.27 0.00 0.00 64.05 62.13 2ggg n THR 365 Cb 0.57 -0.88 0.05 0.00 -2.10 0.00 0.00 70.33 67.97 2ggg n THR 365 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2ggg n VAL 366 N -1.67 1.02 -2.36 2.28 0.24 0.22 -5.04 118.33 113.01 2ggg n VAL 366 Ca 0.04 -1.15 -0.42 0.00 -2.04 0.00 0.00 64.34 60.77 2ggg n VAL 366 Cb 0.24 0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 2ggg n VAL 366 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2ggg s THR 367 N -1.35 3.88 -0.13 3.34 2.01 -0.76 -0.16 115.64 122.47 2ggg s THR 367 Ca 0.11 1.34 0.08 0.00 0.31 0.00 0.00 61.69 63.53 2ggg s THR 367 Cb 0.09 -3.86 -0.23 0.00 0.01 0.00 0.00 72.50 68.51 2ggg s THR 367 CO 0.01 0.08 0.32 -0.62 -0.69 0.00 0.00 174.62 173.72 2ggg n GLU 368 N 4.18 0.68 -3.46 4.92 -0.58 0.40 -4.89 120.64 121.89 2ggg n GLU 368 Ca 0.10 0.19 -0.12 0.00 -0.42 0.00 0.00 57.16 56.91 2ggg n GLU 368 Cb 0.45 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.63 2ggg n GLU 368 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ggg s ALA 369 N -2.55 -1.68 -0.21 0.62 0.00 -1.17 -5.02 121.76 111.75 2ggg s ALA 369 Ca -0.14 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 52.30 2ggg s ALA 369 Cb 0.07 0.61 0.10 0.00 0.00 0.00 0.00 23.12 23.91 2ggg s ALA 369 CO 0.78 -0.68 0.90 -1.14 0.00 0.00 0.00 175.76 175.62 2ggg s GLN 370 N -3.16 0.69 0.06 0.00 0.74 -1.26 -0.97 119.66 115.77 2ggg s GLN 370 Ca -0.00 0.52 -0.19 0.00 0.05 0.00 0.00 55.36 55.74 2ggg s GLN 370 Cb -0.01 0.33 0.04 0.00 1.10 0.00 0.00 33.01 34.48 2ggg s GLN 370 CO -0.08 -0.14 0.45 -1.83 -0.55 0.00 0.00 175.29 173.14 2ggg s GLU 371 N -0.29 0.99 0.02 1.67 -1.05 -0.57 -4.99 118.70 114.49 2ggg s GLU 371 Ca -0.01 -0.37 0.07 0.00 -0.15 0.00 0.00 54.97 54.51 2ggg s GLU 371 Cb -0.03 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2ggg s GLU 371 CO -0.00 -0.36 -0.22 -2.00 0.95 0.00 0.00 175.26 173.63 2ggg s GLU 372 N -2.70 1.57 0.02 -4.83 2.12 -1.26 -1.51 118.70 112.11 2ggg s GLU 372 Ca -0.04 -0.91 0.07 0.00 0.36 0.00 0.00 54.97 54.45 2ggg s GLU 372 Cb -0.00 -1.64 -0.02 0.00 0.26 0.00 0.00 34.13 32.72 2ggg s GLU 372 CO -0.04 0.43 -0.22 -1.01 -0.54 0.00 0.00 175.26 173.89 2ggg s HIS 373 N -0.70 1.90 0.40 5.30 3.76 -0.21 -4.99 115.29 120.75 2ggg s HIS 373 Ca 0.08 -0.37 0.06 0.00 -0.15 0.00 0.00 55.06 54.68 2ggg s HIS 373 Cb -0.09 -1.16 -0.07 0.00 1.11 0.00 0.00 32.58 32.37 2ggg s HIS 373 CO 0.01 0.05 0.02 1.03 -0.85 0.00 0.00 174.74 175.00 2ggg s ARG 374 N -0.96 1.92 0.00 1.40 0.52 -1.26 -2.00 118.95 118.57 2ggg s ARG 374 Ca 0.08 -2.10 0.07 0.00 -0.52 0.00 0.00 55.73 53.26 2ggg s ARG 374 Cb -0.09 -1.47 0.41 0.00 0.52 0.00 0.00 34.95 34.32 2ggg s ARG 374 CO 0.01 -0.11 0.87 0.00 0.02 0.00 0.00 175.30 176.09