#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 -1.23 -0.03 2.89 -1.94 -1.26 -5.00 119.30 112.73 2ggg s MET 7 Ca 0.00 0.41 -0.02 0.00 -1.71 0.00 0.00 55.69 54.37 2ggg s MET 7 Cb 0.00 -1.55 0.01 0.00 2.01 0.00 0.00 34.83 35.30 2ggg s MET 7 CO 0.00 -3.82 0.07 -0.59 -0.01 0.00 0.00 175.02 170.67 2ggg s PHE 8 N -2.63 -0.07 -0.26 -0.03 -0.12 0.51 -4.91 117.98 110.47 2ggg s PHE 8 Ca 0.68 0.22 -0.12 0.00 -0.05 0.00 0.00 56.93 57.66 2ggg s PHE 8 Cb -0.18 -0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.14 2ggg s PHE 8 CO 0.60 -0.06 0.24 0.21 -0.05 0.00 0.00 175.22 176.15 2ggg s LYS 9 N 0.34 4.02 -0.52 1.99 2.36 -1.26 0.28 119.74 126.95 2ggg s LYS 9 Ca -0.03 -0.18 -0.27 0.00 -2.55 0.00 0.00 55.97 52.94 2ggg s LYS 9 Cb -0.04 -3.61 0.03 0.00 -1.05 0.00 0.00 37.83 33.17 2ggg s LYS 9 CO -0.01 -0.11 1.05 0.42 1.55 0.00 0.00 175.35 178.25 2ggg s ILE 10 N 1.55 4.27 -0.05 5.43 1.01 -0.71 -4.28 121.20 128.42 2ggg s ILE 10 Ca 0.10 0.77 -0.08 0.00 0.00 0.00 0.00 60.65 61.43 2ggg s ILE 10 Cb -0.15 -4.58 -0.29 0.00 0.01 0.00 0.00 42.46 37.45 2ggg s ILE 10 CO 0.08 -1.08 0.65 -0.33 0.00 0.00 0.00 174.94 174.27 2ggg h GLU 11 N 9.30 0.34 -3.51 2.79 5.08 -1.38 0.62 114.58 127.82 2ggg h GLU 11 Ca -0.25 -0.58 -0.06 0.00 -1.00 0.00 0.00 59.36 57.48 2ggg h GLU 11 Cb 1.07 0.22 -0.12 0.00 0.50 0.00 0.00 28.75 30.41 2ggg h GLU 11 CO 1.11 1.25 -0.12 0.00 -1.00 0.00 0.00 179.01 180.24 2ggg s ALA 12 N -2.58 -0.68 -0.10 3.43 0.00 -1.19 -2.09 121.76 118.55 2ggg s ALA 12 Ca -0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.42 2ggg s ALA 12 Cb 0.06 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.96 2ggg s ALA 12 CO 0.84 -0.67 0.24 0.00 0.00 0.00 0.00 175.76 176.17 2ggg s ALA 13 N -3.86 -0.57 -0.08 0.00 0.00 -0.51 -1.31 121.76 115.43 2ggg s ALA 13 Ca 0.08 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2ggg s ALA 13 Cb 0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2ggg s ALA 13 CO -0.07 -0.17 -0.11 -1.21 0.00 0.00 0.00 175.76 174.20 2ggg s GLU 14 N 0.89 2.83 -0.21 0.00 2.02 0.42 -0.87 118.70 123.79 2ggg s GLU 14 Ca -0.06 -0.63 -0.07 0.00 0.02 0.00 0.00 54.97 54.23 2ggg s GLU 14 Cb -0.08 -2.54 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 2ggg s GLU 14 CO -0.06 0.54 0.05 0.42 0.02 0.00 0.00 175.26 176.23 2ggg s ILE 15 N -0.50 4.38 -0.11 -1.63 1.01 -0.61 -0.48 121.20 123.26 2ggg s ILE 15 Ca 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.59 2ggg s ILE 15 Cb -0.12 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.36 2ggg s ILE 15 CO 0.02 0.41 -0.21 -0.69 0.00 0.00 0.00 174.94 174.47 2ggg s VAL 16 N 0.95 1.91 -0.23 2.92 1.01 -0.32 -1.80 120.40 124.84 2ggg s VAL 16 Ca 0.03 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2ggg s VAL 16 Cb -0.14 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2ggg s VAL 16 CO 0.02 0.52 0.04 -0.69 0.00 0.00 0.00 175.10 174.99 2ggg s VAL 17 N 0.57 4.11 0.12 2.92 1.01 0.17 0.14 120.40 129.43 2ggg s VAL 17 Ca -0.14 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.66 2ggg s VAL 17 Cb -0.17 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2ggg s VAL 17 CO 0.04 0.38 -0.08 0.00 0.00 0.00 0.00 175.10 175.45 2ggg s ALA 18 N 1.37 3.02 -0.47 5.51 0.00 -0.13 -0.03 121.76 131.02 2ggg s ALA 18 Ca 0.05 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2ggg s ALA 18 Cb -0.15 -0.92 0.12 0.00 0.00 0.00 0.00 23.12 22.18 2ggg s ALA 18 CO 0.02 0.61 0.24 0.50 0.00 0.00 0.00 175.76 177.12 2ggg s ARG 19 N -2.40 2.01 -0.26 0.00 3.52 0.76 -0.38 118.95 122.21 2ggg s ARG 19 Ca 0.23 -2.17 -0.10 0.00 -0.13 0.00 0.00 55.73 53.56 2ggg s ARG 19 Cb -0.11 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 2ggg s ARG 19 CO 0.15 -1.07 0.17 -1.17 -0.81 0.00 0.00 175.30 172.56 2ggg s LEU 20 N 0.51 4.01 0.12 -0.88 2.96 0.12 -4.81 118.68 120.71 2ggg s LEU 20 Ca 0.13 0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 53.75 2ggg s LEU 20 Cb -0.22 -2.10 -0.08 0.00 0.50 0.00 0.00 46.19 44.29 2ggg s LEU 20 CO -0.04 0.00 1.41 -2.84 -1.32 0.00 0.00 176.35 173.56 2ggg s PRO 21 N 1.44 4.31 0.70 0.98 0.02 -1.26 0.36 135.00 141.55 2ggg s PRO 21 Ca 0.07 2.10 -0.11 0.00 0.02 0.00 0.00 61.00 63.09 2ggg s PRO 21 Cb -0.15 -3.24 0.01 0.00 0.02 0.00 0.00 34.50 31.14 2ggg s PRO 21 CO 0.08 -0.46 1.06 -0.51 -0.33 0.00 0.00 177.00 176.84 2ggg s LEU 22 N 1.12 3.11 0.00 -5.54 1.43 -1.26 -3.88 118.68 113.66 2ggg s LEU 22 Ca 0.65 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2ggg s LEU 22 Cb -0.37 -4.47 0.00 0.00 0.03 0.00 0.00 46.19 41.37 2ggg s LEU 22 CO 0.30 -1.47 0.56 1.17 0.23 0.00 0.00 176.35 177.14 2ggg n LYS 23 N -3.15 0.38 -2.36 1.70 3.00 0.96 -4.38 118.16 114.32 2ggg n LYS 23 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.37 2ggg n LYS 23 Cb 0.54 -1.31 -0.01 0.00 0.00 0.00 0.00 35.03 34.24 2ggg n LYS 23 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2ggg n THR 34 N 1.27-12.83 -4.01 3.15 5.66 -1.26 -4.94 114.28 101.31 2ggg n THR 34 Ca 0.00 2.93 -0.06 0.00 -3.05 0.00 0.00 64.05 63.87 2ggg n THR 34 Cb 0.19 -6.11 -0.01 0.00 -1.55 0.00 0.00 70.33 62.85 2ggg n THR 34 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2ggg n HIS 35 N 1.71 -0.14 -3.75 1.09 -0.00 -1.26 -4.78 115.22 108.09 2ggg n HIS 35 Ca -0.12 -0.48 -0.16 0.00 -0.00 0.00 0.00 57.72 56.96 2ggg n HIS 35 Cb 0.19 -0.07 -0.16 0.00 -0.00 0.00 0.00 29.99 29.95 2ggg n HIS 35 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2ggg s LYS 36 N -2.38 -0.04 -0.13 -0.41 2.36 0.16 -4.78 119.74 114.51 2ggg s LYS 36 Ca 0.01 0.25 -0.29 0.00 -2.55 0.00 0.00 55.97 53.39 2ggg s LYS 36 Cb -0.00 -0.30 -0.01 0.00 -1.05 0.00 0.00 37.83 36.47 2ggg s LYS 36 CO 0.01 -0.20 1.05 0.08 1.55 0.00 0.00 175.35 177.83 2ggg s VAL 37 N 1.32 4.68 -0.30 4.02 1.01 -1.26 -0.70 120.40 129.17 2ggg s VAL 37 Ca -0.06 1.97 0.03 0.00 0.00 0.00 0.00 61.98 63.92 2ggg s VAL 37 Cb -0.13 -4.27 0.08 0.00 0.00 0.00 0.00 36.38 32.06 2ggg s VAL 37 CO -0.03 -0.05 -0.02 -0.69 0.00 0.00 0.00 175.10 174.31 2ggg s VAL 38 N 2.38 2.26 0.02 2.92 1.01 0.49 -4.94 120.40 124.54 2ggg s VAL 38 Ca 0.48 -1.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.21 2ggg s VAL 38 Cb -0.18 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2ggg s VAL 38 CO 0.15 -0.32 0.85 -2.16 0.00 0.00 0.00 175.10 173.62 2ggg s PRO 39 N 1.01 4.54 0.07 2.72 0.04 -1.26 -0.95 135.00 141.16 2ggg s PRO 39 Ca 0.01 1.20 0.09 0.00 0.04 0.00 0.00 61.00 62.33 2ggg s PRO 39 Cb -0.20 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.90 2ggg s PRO 39 CO -0.06 0.12 -0.24 -0.51 0.04 0.00 0.00 177.00 176.36 2ggg s LEU 40 N 0.45 2.21 -0.12 -3.56 1.43 0.12 -0.56 118.68 118.67 2ggg s LEU 40 Ca 0.44 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 2ggg s LEU 40 Cb -0.21 -1.10 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 2ggg s LEU 40 CO 0.25 0.18 -0.20 -0.22 0.23 0.00 0.00 176.35 176.58 2ggg s LEU 41 N -1.46 2.27 -0.15 1.79 2.96 -0.71 -1.18 118.68 122.20 2ggg s LEU 41 Ca 0.10 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2ggg s LEU 41 Cb -0.10 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.12 2ggg s LEU 41 CO 0.03 0.14 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.41 2ggg s ILE 42 N 0.45 2.61 -0.16 6.68 1.01 0.37 -1.71 121.20 130.45 2ggg s ILE 42 Ca -0.14 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 2ggg s ILE 42 Cb -0.17 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2ggg s ILE 42 CO 0.06 0.52 -0.02 -0.76 0.00 0.00 0.00 174.94 174.73 2ggg s LEU 43 N 0.83 3.31 -0.11 2.97 1.43 0.42 -0.43 118.68 127.10 2ggg s LEU 43 Ca -0.05 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2ggg s LEU 43 Cb -0.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2ggg s LEU 43 CO -0.00 0.16 -0.09 -1.00 0.23 0.00 0.00 176.35 175.64 2ggg s HIS 44 N 0.42 2.88 -0.19 0.29 3.76 -0.43 -0.75 115.29 121.27 2ggg s HIS 44 Ca -0.03 -0.33 -0.32 0.00 -0.15 0.00 0.00 55.06 54.23 2ggg s HIS 44 Cb -0.14 -1.81 0.15 0.00 1.11 0.00 0.00 32.58 31.88 2ggg s HIS 44 CO 0.03 0.01 1.17 0.20 -0.85 0.00 0.00 174.74 175.30 2ggg s GLY 45 N -0.06 -0.21 -0.81 -2.22 0.00 -0.47 -0.95 107.32 102.60 2ggg s GLY 45 Ca -0.01 1.94 -0.01 0.00 0.00 0.00 0.00 44.72 46.64 2ggg s GLY 45 CO 0.03 0.77 0.07 1.18 0.00 0.00 0.00 173.10 175.15 2ggg n GLU 46 N 0.23 -2.56 -0.93 2.90 -0.58 -1.26 -0.46 120.64 117.98 2ggg n GLU 46 Ca -0.03 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 2ggg n GLU 46 Cb 0.59 -5.00 0.00 0.00 -0.57 0.00 0.00 31.44 26.45 2ggg n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggg n GLY 47 N -0.77 0.85 3.57 0.62 0.00 -1.26 -4.98 105.19 103.22 2ggg n GLY 47 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2ggg n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggg s VAL 48 N -3.35 1.06 0.04 1.61 -7.23 0.39 -5.15 120.40 107.78 2ggg s VAL 48 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2ggg s VAL 48 Cb 0.00 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2ggg s VAL 48 CO 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 175.10 174.71 2ggg s GLN 49 N -3.80 0.53 -0.00 4.82 -2.07 -1.26 -1.36 119.66 116.52 2ggg s GLN 49 Ca 0.24 -0.72 0.06 0.00 -1.82 0.00 0.00 55.36 53.13 2ggg s GLN 49 Cb 0.05 -0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 31.62 2ggg s GLN 49 CO 0.12 0.06 -0.20 0.20 -1.32 0.00 0.00 175.29 174.16 2ggg s GLY 50 N -1.46 1.47 -0.02 2.60 0.00 0.07 -4.49 107.32 105.48 2ggg s GLY 50 Ca -0.09 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.54 2ggg s GLY 50 CO 0.00 -0.96 -0.11 0.14 0.00 0.00 0.00 173.10 172.18 2ggg s VAL 51 N -0.78 0.90 0.06 1.40 1.01 -1.26 -0.43 120.40 121.29 2ggg s VAL 51 Ca 0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2ggg s VAL 51 Cb -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2ggg s VAL 51 CO 0.02 0.27 0.11 0.00 0.00 0.00 0.00 175.10 175.50 2ggg s ALA 52 N 0.04 -0.03 -0.11 5.51 0.00 -0.69 -4.45 121.76 122.02 2ggg s ALA 52 Ca -0.01 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2ggg s ALA 52 Cb -0.08 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.37 2ggg s ALA 52 CO 0.00 -0.39 -0.23 -2.00 0.00 0.00 0.00 175.76 173.14 2ggg s GLU 53 N -3.21 3.06 0.10 0.00 2.12 -1.26 -1.74 118.70 117.76 2ggg s GLU 53 Ca 0.00 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.16 2ggg s GLU 53 Cb 0.02 -2.34 -0.06 0.00 0.26 0.00 0.00 34.13 32.02 2ggg s GLU 53 CO -0.07 0.15 1.02 0.20 -0.54 0.00 0.00 175.26 176.01 2ggg s GLY 54 N 0.42 2.90 -0.04 -1.50 0.00 0.28 -4.85 107.32 104.53 2ggg s GLY 54 Ca -0.17 0.64 0.13 0.00 0.00 0.00 0.00 44.72 45.33 2ggg s GLY 54 CO 0.07 1.60 1.33 -1.30 0.00 0.00 0.00 173.10 174.80 2ggg n THR 55 N 3.03 1.28 -1.95 0.90 -2.24 -1.26 -4.42 114.28 109.63 2ggg n THR 55 Ca 0.04 -1.17 -0.33 0.00 -2.27 0.00 0.00 64.05 60.32 2ggg n THR 55 Cb 0.49 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.08 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 -1.38 3.20 0.53 -0.78 0.23 -1.26 -5.07 119.30 114.78 2ggg s MET 56 Ca 0.30 1.20 0.06 0.00 -1.03 0.00 0.00 55.69 56.22 2ggg s MET 56 Cb 0.18 -2.02 0.05 0.00 -1.53 0.00 0.00 34.83 31.52 2ggg s MET 56 CO 0.16 -0.90 0.73 -1.21 -2.03 0.00 0.00 175.02 171.77 2ggg s GLU 57 N -4.19 2.49 0.19 3.16 2.02 -1.25 -4.51 118.70 116.61 2ggg s GLU 57 Ca 0.63 -1.22 -0.11 0.00 0.02 0.00 0.00 54.97 54.30 2ggg s GLU 57 Cb -0.16 -2.61 0.12 0.00 0.10 0.00 0.00 34.13 31.57 2ggg s GLU 57 CO 0.40 -0.67 1.81 0.00 0.02 0.00 0.00 175.26 176.81 2ggg h ALA 58 N 0.24 0.87 -3.26 5.21 0.00 -1.94 0.21 119.26 120.60 2ggg h ALA 58 Ca -0.37 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 2ggg h ALA 58 Cb 1.28 -0.27 -0.19 0.00 0.00 0.00 0.00 17.79 18.61 2ggg h ALA 58 CO 0.45 0.39 -0.82 1.03 0.00 0.00 0.00 179.25 180.31 2ggg s ARG 59 N -5.84 1.36 -1.19 0.00 0.52 -1.26 -4.48 118.95 108.06 2ggg s ARG 59 Ca -0.13 -1.41 -0.21 0.00 -0.52 0.00 0.00 55.73 53.46 2ggg s ARG 59 Cb 0.14 -1.61 0.01 0.00 0.52 0.00 0.00 34.95 34.01 2ggg s ARG 59 CO 0.79 0.35 1.77 -1.25 0.02 0.00 0.00 175.30 176.98 2ggg s PRO 60 N -2.52 3.35 -0.19 3.54 0.04 -1.26 -4.69 135.00 133.27 2ggg s PRO 60 Ca 0.16 -1.46 -0.09 0.00 0.04 0.00 0.00 61.00 59.65 2ggg s PRO 60 Cb -0.08 -5.38 -0.08 0.00 0.04 0.00 0.00 34.50 29.00 2ggg s PRO 60 CO 0.07 -2.87 -0.24 -1.33 0.04 0.00 0.00 177.00 172.68 2ggg n MET 61 N 8.48 0.40 0.03 4.56 2.81 -1.26 -4.61 117.12 127.53 2ggg n MET 61 Ca 0.44 0.17 -0.14 0.00 -1.81 0.00 0.00 57.70 56.37 2ggg n MET 61 Cb 0.47 -1.18 -0.03 0.00 -0.71 0.00 0.00 33.22 31.77 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 -0.64 0.76 -1.10 2.03 3.20 -1.95 -3.48 116.97 115.79 2ggg h TYR 62 Ca -0.48 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.04 2ggg h TYR 62 Cb 1.43 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.59 2ggg h TYR 62 CO -0.06 1.15 0.00 -2.13 -1.64 0.00 0.00 178.16 175.49 2ggg n ARG 63 N -3.85 0.00 0.19 1.82 0.63 -1.26 -4.99 116.66 109.19 2ggg n ARG 63 Ca -0.06 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.99 2ggg n ARG 63 Cb 0.76 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.79 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 -6.51 -0.14 9.09 -1.93 -3.40 114.58 111.69 2ggg h GLU 64 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 2ggg h GLU 64 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 2ggg h GLU 64 CO 0.00 0.00 -0.08 -1.21 0.05 0.00 0.00 179.01 177.77 2ggg s GLU 65 N -3.25 3.78 0.20 1.06 2.02 -1.26 -4.77 118.70 116.48 2ggg s GLU 65 Ca 0.05 0.26 0.07 0.00 0.02 0.00 0.00 54.97 55.37 2ggg s GLU 65 Cb 0.06 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 2ggg s GLU 65 CO 0.70 0.25 -0.12 0.95 0.02 0.00 0.00 175.26 177.06 2ggg s THR 66 N -1.94 1.58 0.12 3.63 -4.23 -1.26 -3.80 115.64 109.75 2ggg s THR 66 Ca 0.47 -2.16 -0.20 0.00 -1.18 0.00 0.00 61.69 58.63 2ggg s THR 66 Cb -0.11 -2.06 -0.06 0.00 1.34 0.00 0.00 72.50 71.60 2ggg s THR 66 CO 0.24 -0.58 1.77 0.40 -0.54 0.00 0.00 174.62 175.90 2ggg h ILE 67 N 2.57 1.02 -0.17 2.99 2.04 -0.80 0.35 117.51 125.51 2ggg h ILE 67 Ca -0.38 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2ggg h ILE 67 Cb 1.22 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2ggg h ILE 67 CO 0.63 0.04 -0.01 0.00 0.00 0.00 0.00 178.15 178.82 2ggg h GLY 69 N 0.05 0.89 1.06 0.00 0.00 -1.91 -2.74 103.07 100.42 2ggg h GLY 69 Ca 0.08 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 2ggg h GLY 69 CO -0.14 0.56 -0.05 0.00 0.00 0.00 0.00 176.54 176.91 2ggg h ALA 70 N 1.23 0.72 -0.45 3.60 0.00 -0.66 -2.68 119.26 121.02 2ggg h ALA 70 Ca 0.15 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2ggg h ALA 70 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2ggg h ALA 70 CO 0.02 0.59 -0.17 -0.07 0.00 0.00 0.00 179.25 179.62 2ggg h LEU 71 N 0.85 0.86 -0.45 0.00 3.38 -1.11 0.45 115.31 119.28 2ggg h LEU 71 Ca 0.14 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2ggg h LEU 71 Cb 0.60 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2ggg h LEU 71 CO 0.04 1.02 0.06 0.00 0.09 0.00 0.00 178.44 179.64 2ggg h LEU 73 N 0.18 0.41 0.29 0.00 5.85 -1.07 0.29 115.31 121.26 2ggg h LEU 73 Ca 0.22 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ggg h LEU 73 Cb 0.30 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2ggg h LEU 73 CO -0.32 0.58 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.80 2ggg h LEU 74 N 0.23 -1.38 0.00 2.25 3.38 -0.60 0.26 115.31 119.46 2ggg h LEU 74 Ca 0.08 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2ggg h LEU 74 Cb 0.34 0.49 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2ggg h LEU 74 CO 0.01 -0.58 -0.13 0.08 0.09 0.00 0.00 178.44 177.90 2ggg h ARG 75 N -0.83 0.00 0.00 1.13 0.11 -0.91 0.16 114.38 114.04 2ggg h ARG 75 Ca -0.02 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.75 2ggg h ARG 75 Cb 0.78 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.81 2ggg h ARG 75 CO -0.17 0.00 -2.04 0.41 0.10 0.00 0.00 179.97 178.26 2ggg n GLY 76 N 1.22 -1.02 1.53 0.08 0.00 0.10 -4.66 105.19 102.45 2ggg n GLY 76 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2ggg n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ggg n THR 77 N -2.84 0.58 -0.07 2.61 -1.04 0.78 -4.77 114.28 109.52 2ggg n THR 77 Ca -0.24 0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 61.84 2ggg n THR 77 Cb 1.06 -1.03 -0.05 0.00 -1.82 0.00 0.00 70.33 68.49 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 0.49 -0.27 -1.42 0.04 -1.14 -2.56 116.94 112.08 2ggg h PHE 78 Ca 0.00 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.62 2ggg h PHE 78 Cb 0.03 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 2ggg h PHE 78 CO 0.00 0.69 0.02 -0.07 -0.60 0.00 0.00 178.31 178.36 2ggg h LEU 79 N 0.14 0.44 -2.18 1.54 3.38 -0.91 -2.67 115.31 115.06 2ggg h LEU 79 Ca 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2ggg h LEU 79 Cb 0.55 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ggg h LEU 79 CO 0.03 0.62 -0.06 -0.65 0.09 0.00 0.00 178.44 178.47 2ggg h PRO 80 N 0.25 0.00 0.00 1.13 0.11 -1.76 -0.42 132.00 131.32 2ggg h PRO 80 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 2ggg h PRO 80 Cb 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 2ggg h PRO 80 CO 0.01 0.06 -0.14 0.00 -0.21 0.00 0.00 178.00 177.71 2ggg h ALA 81 N 1.94 1.01 0.00 -0.75 0.00 -1.11 -3.37 119.26 116.99 2ggg h ALA 81 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ggg h ALA 81 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ggg h ALA 81 CO 0.01 0.18 -1.07 0.44 0.00 0.00 0.00 179.25 178.81 2ggg n ILE 82 N -3.28 0.01 -1.80 0.00 -5.35 -0.78 -4.87 119.36 103.30 2ggg n ILE 82 Ca 0.00 -0.04 -0.42 0.00 -0.27 0.00 0.00 62.75 62.03 2ggg n ILE 82 Cb 0.40 0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 38.55 2ggg n ILE 82 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2ggg s LEU 83 N -3.23 4.30 0.00 7.28 1.43 -0.24 -1.39 118.68 126.83 2ggg s LEU 83 Ca -0.01 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 2ggg s LEU 83 Cb 0.01 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2ggg s LEU 83 CO 0.06 -1.08 0.00 0.61 0.23 0.00 0.00 176.35 176.17 2ggg n GLY 84 N 4.49 0.97 3.92 -3.19 0.00 0.22 -4.71 105.19 106.90 2ggg n GLY 84 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.43 3.11 -0.06 1.61 -1.52 -0.49 -4.84 119.66 117.05 2ggg s GLN 85 Ca 0.00 -0.05 0.03 0.00 -1.95 0.00 0.00 55.36 53.39 2ggg s GLN 85 Cb 0.00 -2.36 -0.02 0.00 -0.22 0.00 0.00 33.01 30.41 2ggg s GLN 85 CO 0.00 -0.48 -0.15 0.99 -0.25 0.00 0.00 175.29 175.39 2ggg s THR 86 N -2.84 2.96 0.02 -0.19 2.01 -1.26 -1.74 115.64 114.59 2ggg s THR 86 Ca 0.51 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.78 2ggg s THR 86 Cb -0.10 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 2ggg s THR 86 CO 0.44 0.58 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.50 2ggg s PHE 87 N -0.54 0.75 0.09 4.92 0.40 0.14 -4.90 117.98 118.84 2ggg s PHE 87 Ca 0.07 -0.26 -0.10 0.00 -0.60 0.00 0.00 56.93 56.04 2ggg s PHE 87 Cb -0.11 -0.46 -0.21 0.00 0.51 0.00 0.00 43.02 42.75 2ggg s PHE 87 CO 0.01 -0.02 1.20 0.00 0.70 0.00 0.00 175.22 177.11 2ggg h ALA 88 N 5.38 0.17 -2.99 5.36 0.00 -1.95 0.15 119.26 125.37 2ggg h ALA 88 Ca -0.33 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 2ggg h ALA 88 Cb 1.19 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2ggg h ALA 88 CO 0.46 0.76 0.22 0.54 0.00 0.00 0.00 179.25 181.24 2ggg s ASN 89 N -7.25 -0.02 0.45 0.00 6.03 -1.26 -4.79 114.94 108.10 2ggg s ASN 89 Ca -0.08 -1.01 0.18 0.00 -1.03 0.00 0.00 52.86 50.93 2ggg s ASN 89 Cb 0.07 0.80 1.08 0.00 -3.03 0.00 0.00 41.25 40.17 2ggg s ASN 89 CO 0.90 -1.56 1.98 -0.65 -2.03 0.00 0.00 177.10 175.75 2ggg h PRO 90 N 2.01 0.00 -0.85 3.55 0.11 -1.94 -2.43 132.00 132.45 2ggg h PRO 90 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2ggg h PRO 90 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2ggg h PRO 90 CO 0.35 0.20 0.51 0.93 -0.21 0.00 0.00 178.00 179.79 2ggg h GLU 91 N 0.00 1.16 -0.89 1.05 3.07 -1.96 -1.20 114.58 115.81 2ggg h GLU 91 Ca -0.00 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.77 2ggg h GLU 91 Cb 0.40 -0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 28.02 2ggg h GLU 91 CO 0.03 0.82 0.59 0.00 -1.40 0.00 0.00 179.01 179.04 2ggg h ALA 92 N 1.28 1.15 0.03 3.43 0.00 -1.84 -0.97 119.26 122.33 2ggg h ALA 92 Ca 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ggg h ALA 92 Cb -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2ggg h ALA 92 CO -0.06 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 179.95 2ggg h VAL 93 N 1.18 0.98 -0.68 0.00 2.07 -1.20 -1.77 116.25 116.83 2ggg h VAL 93 Ca 0.34 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.91 2ggg h VAL 93 Cb -0.09 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 2ggg h VAL 93 CO -0.09 0.01 0.33 0.28 0.02 0.00 0.00 177.57 178.12 2ggg h SER 94 N -0.06 0.43 -0.79 0.57 0.02 -1.05 -2.28 113.55 110.39 2ggg h SER 94 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2ggg h SER 94 Cb 0.05 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2ggg h SER 94 CO 0.01 0.25 0.50 -0.78 -1.14 0.00 0.00 176.83 175.67 2ggg h ASP 95 N 0.57 0.94 0.00 3.07 3.58 -0.81 -1.28 116.42 122.48 2ggg h ASP 95 Ca 0.33 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2ggg h ASP 95 Cb 0.34 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2ggg h ASP 95 CO -0.26 0.70 0.00 0.00 -2.88 0.00 0.00 179.24 176.80 2ggg n ALA 96 N -2.42 1.51 -1.49 -0.78 0.00 -0.70 -1.14 120.51 115.51 2ggg n ALA 96 Ca 0.09 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.55 2ggg n ALA 96 Cb 0.05 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.94 0.82 0.17 0.00 4.77 -0.49 -4.90 117.00 116.43 2ggg n LEU 97 Ca 0.00 -1.57 0.14 0.00 -0.03 0.00 0.00 56.01 54.55 2ggg n LEU 97 Cb 0.00 -0.13 0.54 0.00 -2.33 0.00 0.00 43.42 41.51 2ggg n LEU 97 CO 0.00 0.37 0.90 1.23 -1.33 0.00 0.00 177.39 178.56 2ggg h GLY 98 N 0.00 0.00 0.93 -0.72 0.00 -1.12 -3.15 103.07 99.02 2ggg h GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ggg h GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2ggg n SER 99 N -2.50 0.00 -4.79 0.19 3.41 -1.26 -4.80 113.62 103.87 2ggg n SER 99 Ca 0.02 -0.99 -0.34 0.00 -0.26 0.00 0.00 58.87 57.29 2ggg n SER 99 Cb 0.26 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 2ggg n SER 99 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2ggg s TYR 100 N -2.00 3.34 0.04 7.33 1.51 -1.19 -5.09 117.35 121.28 2ggg s TYR 100 Ca 0.42 0.28 -0.08 0.00 -1.01 0.00 0.00 57.07 56.68 2ggg s TYR 100 Cb 0.19 -1.80 -0.05 0.00 -0.11 0.00 0.00 41.96 40.19 2ggg s TYR 100 CO 0.32 0.58 0.33 1.03 -1.11 0.00 0.00 175.55 176.70 2ggg s ARG 101 N -1.40 3.67 3.83 -0.62 1.81 -1.26 -4.96 118.95 120.02 2ggg s ARG 101 Ca 0.19 0.05 0.00 0.00 -1.72 0.00 0.00 55.73 54.25 2ggg s ARG 101 Cb -0.12 -3.05 0.00 0.00 -0.45 0.00 0.00 34.95 31.33 2ggg s ARG 101 CO 0.09 0.61 0.00 0.41 -0.68 0.00 0.00 175.30 175.74 2ggg n GLY 102 N 1.06 2.44 3.93 -3.53 0.00 -1.26 -4.91 105.19 102.92 2ggg n GLY 102 Ca -0.10 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 0.34 -0.61 -0.03 1.61 4.13 -1.26 -4.88 115.26 114.55 2ggg n ASN 103 Ca 0.00 -0.98 -0.08 0.00 1.68 0.00 0.00 54.58 55.20 2ggg n ASN 103 Cb 0.00 -3.20 0.09 0.00 -1.54 0.00 0.00 39.78 35.13 2ggg n ASN 103 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2ggg h ARG 104 N -1.83 0.63 -0.41 3.52 3.08 -1.86 -2.00 114.38 115.51 2ggg h ARG 104 Ca -0.63 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.03 2ggg h ARG 104 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 2ggg h ARG 104 CO 0.62 0.91 -0.07 0.52 -1.07 0.00 0.00 179.97 180.88 2ggg h MET 105 N 0.52 0.77 -0.25 0.04 2.86 -1.78 0.12 114.93 117.21 2ggg h MET 105 Ca 0.05 -0.28 0.04 0.00 -2.06 0.00 0.00 59.70 57.45 2ggg h MET 105 Cb 0.90 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.47 2ggg h MET 105 CO 0.08 0.89 0.02 0.00 1.06 0.00 0.00 176.91 178.95 2ggg h ALA 106 N 0.86 0.23 -0.44 6.32 0.00 -1.82 -2.51 119.26 121.90 2ggg h ALA 106 Ca 0.11 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2ggg h ALA 106 Cb 0.58 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2ggg h ALA 106 CO 0.03 -0.40 0.12 0.00 0.00 0.00 0.00 179.25 179.00 2ggg h ARG 107 N 0.10 0.66 -0.09 0.00 3.08 -1.23 -2.37 114.38 114.53 2ggg h ARG 107 Ca 0.12 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2ggg h ARG 107 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2ggg h ARG 107 CO -0.18 0.59 0.01 0.00 -1.07 0.00 0.00 179.97 179.32 2ggg h ALA 108 N 1.49 1.86 -0.19 0.04 0.00 -0.33 -0.77 119.26 121.35 2ggg h ALA 108 Ca 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ggg h ALA 108 Cb 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ggg h ALA 108 CO -0.01 0.12 0.11 0.52 0.00 0.00 0.00 179.25 179.99 2ggg h MET 109 N 0.13 0.27 -0.09 0.00 2.86 -1.18 0.21 114.93 117.13 2ggg h MET 109 Ca 0.03 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2ggg h MET 109 Cb 0.07 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2ggg h MET 109 CO -0.00 0.25 0.01 0.28 1.06 0.00 0.00 176.91 178.51 2ggg h VAL 110 N 0.21 1.22 -0.01 -2.22 2.07 -1.57 -2.87 116.25 113.09 2ggg h VAL 110 Ca 0.07 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2ggg h VAL 110 Cb 0.06 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2ggg h VAL 110 CO -0.01 0.20 0.00 -0.08 0.02 0.00 0.00 177.57 177.70 2ggg h GLU 111 N -0.10 0.01 -0.50 1.57 4.22 -0.97 -1.67 114.58 117.14 2ggg h GLU 111 Ca 0.03 -0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.35 2ggg h GLU 111 Cb 0.30 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2ggg h GLU 111 CO 0.00 0.12 -0.16 0.52 -2.18 0.00 0.00 179.01 177.31 2ggg h MET 112 N -0.10 0.97 -0.77 1.92 0.00 -0.69 -1.56 114.93 114.70 2ggg h MET 112 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 59.70 59.34 2ggg h MET 112 Cb 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 31.60 31.62 2ggg h MET 112 CO -0.00 1.05 0.51 0.00 0.00 0.00 0.00 176.91 178.47 2ggg h ALA 113 N 0.95 1.46 -0.43 6.32 0.00 -1.50 -1.38 119.26 124.69 2ggg h ALA 113 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2ggg h ALA 113 Cb 0.72 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2ggg h ALA 113 CO 0.06 0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 2ggg h ALA 114 N 1.52 0.59 -0.17 0.00 0.00 -0.68 0.32 119.26 120.84 2ggg h ALA 114 Ca 0.29 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ggg h ALA 114 Cb -0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2ggg h ALA 114 CO -0.07 0.39 -0.06 -1.49 0.00 0.00 0.00 179.25 178.02 2ggg h TRP 115 N 0.61 -0.13 -0.12 0.00 4.06 -1.09 0.51 115.95 119.79 2ggg h TRP 115 Ca 0.12 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.13 2ggg h TRP 115 Cb 0.51 0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.71 2ggg h TRP 115 CO 0.04 -0.10 -0.17 0.22 -3.56 0.00 0.00 178.44 174.87 2ggg h ASP 116 N -0.03 -0.54 0.37 -3.49 3.58 -1.06 0.13 116.42 115.38 2ggg h ASP 116 Ca 0.09 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2ggg h ASP 116 Cb 0.16 0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 2ggg h ASP 116 CO -0.19 -0.22 -0.30 0.25 -2.88 0.00 0.00 179.24 175.89 2ggg h LEU 117 N -0.23 -0.79 -0.30 2.28 5.85 0.14 -1.92 115.31 120.35 2ggg h LEU 117 Ca 0.09 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.94 2ggg h LEU 117 Cb 0.36 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2ggg h LEU 117 CO -0.25 -0.44 -0.18 -0.25 -0.34 0.00 0.00 178.44 176.97 2ggg h TRP 118 N -0.67 -0.46 -0.78 1.25 -0.00 0.13 -1.34 115.95 114.07 2ggg h TRP 118 Ca -0.03 0.04 0.07 0.00 -0.00 0.00 0.00 58.89 58.97 2ggg h TRP 118 Cb 0.59 0.25 -0.05 0.00 -0.00 0.00 0.00 29.16 29.95 2ggg h TRP 118 CO -0.15 -0.26 0.51 0.00 -0.00 0.00 0.00 178.44 178.54 2ggg h ALA 119 N 1.04 1.66 -0.06 2.65 0.00 -0.89 -2.42 119.26 121.24 2ggg h ALA 119 Ca 0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2ggg h ALA 119 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ggg h ALA 119 CO -0.39 0.21 -0.68 0.00 0.00 0.00 0.00 179.25 178.38 2ggg h ARG 120 N 0.82 0.28 0.00 0.00 3.08 -0.48 -0.36 114.38 117.73 2ggg h ARG 120 Ca 0.34 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2ggg h ARG 120 Cb 0.27 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2ggg h ARG 120 CO -0.12 0.86 0.00 1.79 -1.07 0.00 0.00 179.97 181.43 2ggg h THR 121 N 0.19 0.00 0.00 2.04 1.35 -0.78 -2.76 112.91 112.95 2ggg h THR 121 Ca -0.02 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2ggg h THR 121 Cb 1.23 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2ggg h THR 121 CO 0.11 0.00 -1.66 0.18 -0.25 0.00 0.00 175.52 173.90 2ggg n LEU 122 N -2.37 0.31 -0.66 3.87 4.77 -1.03 -4.95 117.00 116.93 2ggg n LEU 122 Ca 0.01 -0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 2ggg n LEU 122 Cb 0.20 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2ggg n LEU 122 CO 0.19 0.06 -0.08 0.61 -1.33 0.00 0.00 177.39 176.84 2ggg n GLY 123 N 1.32 0.50 3.32 -0.72 0.00 -0.55 -5.04 105.19 104.02 2ggg n GLY 123 Ca -0.02 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.30 2.46 0.50 1.61 1.01 -0.25 -4.73 120.40 118.69 2ggg s VAL 124 Ca 0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 2ggg s VAL 124 Cb 0.00 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.35 2ggg s VAL 124 CO 0.00 0.56 0.90 -2.65 0.00 0.00 0.00 175.10 173.91 2ggg n PRO 125 N 3.01 1.05 -0.14 2.72 -0.02 -1.25 -1.46 135.00 138.91 2ggg n PRO 125 Ca -0.18 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 2ggg n PRO 125 Cb 0.52 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.00 0.62 -1.14 2.45 5.85 -1.09 -2.77 115.31 120.23 2ggg h LEU 126 Ca -0.46 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 57.99 2ggg h LEU 126 Cb 1.36 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2ggg h LEU 126 CO 0.53 0.70 0.19 1.23 -0.34 0.00 0.00 178.44 180.75 2ggg h GLY 127 N 0.51 0.86 0.77 3.75 0.00 -1.82 -1.90 103.07 105.24 2ggg h GLY 127 Ca 0.13 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.05 2ggg h GLY 127 CO 0.00 0.42 0.21 -0.84 0.00 0.00 0.00 176.54 176.34 2ggg h THR 128 N 0.78 0.96 -0.15 4.70 2.02 -1.67 0.16 112.91 119.72 2ggg h THR 128 Ca 0.18 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2ggg h THR 128 Cb 0.20 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2ggg h THR 128 CO -0.01 0.08 -0.04 -0.07 0.37 0.00 0.00 175.52 175.85 2ggg h LEU 129 N 0.43 0.19 0.00 2.58 3.38 -1.10 -2.30 115.31 118.50 2ggg h LEU 129 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ggg h LEU 129 Cb 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2ggg h LEU 129 CO -0.14 0.27 -0.15 0.18 0.09 0.00 0.00 178.44 178.70 2ggg n LEU 130 N -4.37 0.75 0.00 1.67 4.77 -0.78 -4.92 117.00 114.11 2ggg n LEU 130 Ca -0.01 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2ggg n LEU 130 Cb 0.19 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2ggg n LEU 130 CO 0.36 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2ggg n GLY 131 N 1.33 1.13 3.85 -0.72 0.00 -0.64 -5.06 105.19 105.09 2ggg n GLY 131 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 1.91 0.00 -0.02 0.00 0.47 -4.88 107.32 102.80 2ggg s GLY 132 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 44.72 44.91 2ggg s GLY 132 CO 0.00 0.36 1.02 -2.39 0.00 0.00 0.00 173.10 172.08 2ggg n HIS 133 N -2.05 0.00 -2.76 1.90 1.44 -1.22 -4.07 115.22 108.47 2ggg n HIS 133 Ca 0.06 -0.27 -0.37 0.00 -2.01 0.00 0.00 57.72 55.14 2ggg n HIS 133 Cb 0.54 0.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.60 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 0.00 4.52 0.00 -1.40 1.02 -1.23 -4.96 119.74 117.69 2ggg s LYS 134 Ca 0.14 1.34 0.23 0.00 0.02 0.00 0.00 55.97 57.69 2ggg s LYS 134 Cb 0.16 -2.73 -0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2ggg s LYS 134 CO -0.07 0.21 1.09 0.39 -0.92 0.00 0.00 175.35 176.05 2ggg n GLU 135 N 0.41 1.11 -3.61 1.68 1.02 -1.26 -4.90 120.64 115.09 2ggg n GLU 135 Ca 0.03 -0.91 -0.16 0.00 -0.02 0.00 0.00 57.16 56.09 2ggg n GLU 135 Cb 0.50 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.37 2ggg n GLU 135 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2ggg s GLN 136 N -2.52 0.92 -0.00 3.49 0.74 -1.26 -1.48 119.66 119.55 2ggg s GLN 136 Ca 0.18 0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.66 2ggg s GLN 136 Cb 0.18 0.43 -0.01 0.00 1.10 0.00 0.00 33.01 34.71 2ggg s GLN 136 CO 0.59 -0.28 -0.06 0.14 -0.55 0.00 0.00 175.29 175.13 2ggg s VAL 137 N -1.35 0.44 0.34 1.34 -7.23 -0.59 -4.93 120.40 108.41 2ggg s VAL 137 Ca -0.11 -0.30 -0.26 0.00 -1.81 0.00 0.00 61.98 59.50 2ggg s VAL 137 Cb -0.02 -0.38 -0.09 0.00 0.56 0.00 0.00 36.38 36.45 2ggg s VAL 137 CO 0.07 0.08 1.03 -1.61 -0.31 0.00 0.00 175.10 174.37 2ggg s GLU 138 N -0.24 4.44 0.12 4.82 2.02 -1.26 -0.25 118.70 128.35 2ggg s GLU 138 Ca 0.01 1.55 0.06 0.00 0.02 0.00 0.00 54.97 56.62 2ggg s GLU 138 Cb -0.03 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 2ggg s GLU 138 CO -0.00 0.10 -0.15 0.14 0.02 0.00 0.00 175.26 175.37 2ggg s VAL 139 N -1.47 1.34 0.52 2.63 -7.23 0.43 -1.95 120.40 114.67 2ggg s VAL 139 Ca 0.51 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 2ggg s VAL 139 Cb -0.24 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.20 2ggg s VAL 139 CO 0.31 -0.37 0.01 -0.83 -0.31 0.00 0.00 175.10 173.91 2ggg s GLY 140 N -2.35 3.09 0.01 2.32 0.00 -0.41 -1.78 107.32 108.21 2ggg s GLY 140 Ca 0.08 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.72 2ggg s GLY 140 CO 0.03 -2.19 -0.10 0.54 0.00 0.00 0.00 173.10 171.38 2ggg s VAL 141 N -2.93 0.78 -0.10 1.40 0.11 -0.81 -4.62 120.40 114.22 2ggg s VAL 141 Ca 0.02 -0.67 -0.05 0.00 -2.93 0.00 0.00 61.98 58.36 2ggg s VAL 141 Cb 0.00 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2ggg s VAL 141 CO 0.01 0.04 0.09 -0.44 -3.33 0.00 0.00 175.10 171.48 2ggg s SER 142 N -0.70 5.97 -0.10 3.54 0.01 -1.26 -1.41 113.70 119.74 2ggg s SER 142 Ca 0.01 0.34 0.03 0.00 1.31 0.00 0.00 55.95 57.64 2ggg s SER 142 Cb -0.06 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2ggg s SER 142 CO 0.00 0.39 -0.21 -0.76 0.41 0.00 0.00 173.24 173.07 2ggg s LEU 143 N -1.04 1.99 0.00 2.44 1.02 0.12 -4.94 118.68 118.28 2ggg s LEU 143 Ca 0.15 -0.51 -0.15 0.00 0.02 0.00 0.00 54.13 53.64 2ggg s LEU 143 Cb -0.12 -1.30 0.22 0.00 0.02 0.00 0.00 46.19 45.01 2ggg s LEU 143 CO 0.04 0.12 0.85 0.61 0.02 0.00 0.00 176.35 177.99 2ggg n GLY 144 N 3.70 -2.48 3.72 -3.19 0.00 -1.26 -1.10 105.19 104.59 2ggg n GLY 144 Ca -0.20 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.60 3.81 0.53 -0.61 1.01 -1.26 -4.55 121.20 117.54 2ggg s ILE 145 Ca 0.54 1.38 0.07 0.00 0.00 0.00 0.00 60.65 62.64 2ggg s ILE 145 Cb -0.05 -3.89 0.05 0.00 0.01 0.00 0.00 42.46 38.58 2ggg s ILE 145 CO 0.40 0.15 0.54 -1.10 0.00 0.00 0.00 174.94 174.94 2ggg s GLN 146 N 0.54 2.33 0.18 2.79 -1.52 -1.26 -5.04 119.66 117.68 2ggg s GLN 146 Ca 0.57 -1.79 0.01 0.00 -1.95 0.00 0.00 55.36 52.19 2ggg s GLN 146 Cb -0.31 -2.35 0.07 0.00 -0.22 0.00 0.00 33.01 30.19 2ggg s GLN 146 CO 0.32 -0.63 1.43 0.00 -0.25 0.00 0.00 175.29 176.16 2ggg h ALA 147 N 0.59 0.61 -2.99 6.09 0.00 -1.96 -3.48 119.26 118.12 2ggg h ALA 147 Ca -0.35 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 53.90 2ggg h ALA 147 Cb 1.29 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2ggg h ALA 147 CO 0.51 0.80 0.28 -0.40 0.00 0.00 0.00 179.25 180.44 2ggg n ASP 148 N -3.79 -2.32 0.17 0.00 5.75 -1.26 -5.08 116.55 110.03 2ggg n ASP 148 Ca -0.04 -2.60 -0.14 0.00 -0.01 0.00 0.00 54.79 52.00 2ggg n ASP 148 Cb 0.73 3.86 -0.07 0.00 -1.03 0.00 0.00 41.12 44.61 2ggg n ASP 148 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2ggg h GLU 149 N 0.00 -0.49 -0.10 0.11 5.08 -1.92 -2.75 114.58 114.52 2ggg h GLU 149 Ca -0.34 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 2ggg h GLU 149 Cb 1.25 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2ggg h GLU 149 CO 0.43 -0.32 -0.34 0.37 -1.00 0.00 0.00 179.01 178.14 2ggg h GLN 150 N -0.50 0.20 -0.19 2.33 5.75 -1.98 -0.43 115.11 120.29 2ggg h GLN 150 Ca -0.01 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 2ggg h GLN 150 Cb 0.46 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2ggg h GLN 150 CO -0.03 0.53 -0.04 0.00 -2.65 0.00 0.00 178.83 176.64 2ggg h ALA 151 N 1.47 1.58 -0.14 3.38 0.00 -1.97 0.30 119.26 123.88 2ggg h ALA 151 Ca 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2ggg h ALA 151 Cb 0.70 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ggg h ALA 151 CO 0.05 0.31 -0.08 1.15 0.00 0.00 0.00 179.25 180.68 2ggg h THR 152 N 0.27 1.32 -0.39 0.00 2.02 -1.02 -2.63 112.91 112.48 2ggg h THR 152 Ca 0.06 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 2ggg h THR 152 Cb 0.26 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2ggg h THR 152 CO 0.01 0.34 0.05 0.58 0.37 0.00 0.00 175.52 176.87 2ggg h VAL 153 N -0.05 1.24 -0.79 3.16 2.07 -0.76 -0.52 116.25 120.61 2ggg h VAL 153 Ca 0.03 -0.89 0.09 0.00 0.82 0.00 0.00 66.70 66.75 2ggg h VAL 153 Cb 0.57 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 2ggg h VAL 153 CO 0.02 0.30 0.44 -0.78 0.02 0.00 0.00 177.57 177.58 2ggg h ASP 154 N 0.50 0.63 -0.09 0.57 1.82 -0.50 0.13 116.42 119.48 2ggg h ASP 154 Ca 0.12 0.05 -0.20 0.00 -0.39 0.00 0.00 57.03 56.60 2ggg h ASP 154 Cb 0.38 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.32 2ggg h ASP 154 CO 0.01 0.37 -0.69 0.25 -1.61 0.00 0.00 179.24 177.57 2ggg h LEU 155 N 0.76 0.83 -0.63 2.28 5.85 -1.23 -2.31 115.31 120.86 2ggg h LEU 155 Ca 0.37 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2ggg h LEU 155 Cb 0.33 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2ggg h LEU 155 CO -0.24 1.29 0.41 0.58 -0.34 0.00 0.00 178.44 180.14 2ggg h VAL 156 N 0.51 1.14 -0.67 1.05 2.07 -0.82 -2.55 116.25 116.98 2ggg h VAL 156 Ca -0.03 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2ggg h VAL 156 Cb 1.29 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2ggg h VAL 156 CO 0.14 0.15 0.44 -0.09 0.02 0.00 0.00 177.57 178.23 2ggg h ARG 157 N 0.83 0.88 -0.63 1.57 2.43 -0.64 0.17 114.38 118.98 2ggg h ARG 157 Ca 0.24 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 2ggg h ARG 157 Cb -0.06 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 29.22 2ggg h ARG 157 CO -0.07 0.59 0.29 -0.09 -1.51 0.00 0.00 179.97 179.18 2ggg h ARG 158 N 0.91 0.50 0.06 0.20 2.43 -1.23 -2.15 114.38 115.09 2ggg h ARG 158 Ca 0.24 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.15 2ggg h ARG 158 Cb -0.10 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2ggg h ARG 158 CO -0.05 0.33 -1.10 0.45 -1.51 0.00 0.00 179.97 178.09 2ggg h HIS 159 N 0.52 0.22 -0.61 2.20 3.86 -0.90 -2.55 115.15 117.90 2ggg h HIS 159 Ca 0.31 -0.16 0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2ggg h HIS 159 Cb 0.32 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 2ggg h HIS 159 CO -0.13 1.12 0.40 0.28 0.86 0.00 0.00 177.93 180.46 2ggg h VAL 160 N 0.04 1.07 0.00 2.45 2.07 -0.56 -2.83 116.25 118.49 2ggg h VAL 160 Ca -0.06 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 2ggg h VAL 160 Cb 1.84 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2ggg h VAL 160 CO 0.16 0.13 -0.72 -0.08 0.02 0.00 0.00 177.57 177.08 2ggg h GLU 161 N 0.71 0.00 0.00 1.57 4.57 -1.16 -2.73 114.58 117.54 2ggg h GLU 161 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2ggg h GLU 161 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2ggg h GLU 161 CO -0.07 0.72 0.00 1.04 -1.18 0.00 0.00 179.01 179.53 2ggg n GLN 162 N -3.54 0.11 -0.00 1.92 6.02 -0.98 -4.91 117.38 116.00 2ggg n GLN 162 Ca -0.00 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2ggg n GLN 162 Cb 0.74 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 0.57 0.54 3.61 1.08 0.00 -1.03 -3.60 105.19 106.37 2ggg n GLY 163 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2ggg n GLY 163 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ggg n TYR 164 N -2.00 1.07 0.13 1.61 4.02 -1.14 -3.11 117.16 117.74 2ggg n TYR 164 Ca 0.00 0.51 0.06 0.00 -0.01 0.00 0.00 57.90 58.46 2ggg n TYR 164 Cb 0.00 -2.20 0.10 0.00 -0.02 0.00 0.00 39.34 37.22 2ggg n TYR 164 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2ggg n ARG 165 N -0.18 1.77 -3.59 -0.72 1.74 -0.73 -4.75 116.66 110.19 2ggg n ARG 165 Ca 0.10 -1.63 -0.15 0.00 -0.77 0.00 0.00 57.85 55.40 2ggg n ARG 165 Cb 0.42 -1.24 -0.07 0.00 -1.02 0.00 0.00 32.46 30.55 2ggg n ARG 165 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ggg s ARG 166 N -0.97 0.90 -0.12 5.56 3.00 -1.26 -4.58 118.95 121.48 2ggg s ARG 166 Ca 0.18 0.67 0.03 0.00 -1.00 0.00 0.00 55.73 55.62 2ggg s ARG 166 Cb 0.11 0.43 0.00 0.00 0.00 0.00 0.00 34.95 35.49 2ggg s ARG 166 CO 0.15 -0.19 -0.23 0.42 0.00 0.00 0.00 175.30 175.45 2ggg s ILE 167 N -0.27 2.06 -0.18 4.11 -1.09 -0.54 -1.93 121.20 123.36 2ggg s ILE 167 Ca -0.04 -1.00 -0.02 0.00 -2.23 0.00 0.00 60.65 57.36 2ggg s ILE 167 Cb -0.03 -1.80 -0.01 0.00 -1.58 0.00 0.00 42.46 39.04 2ggg s ILE 167 CO 0.04 0.56 -0.09 -0.75 -1.23 0.00 0.00 174.94 173.47 2ggg s LYS 168 N 0.55 3.36 -0.17 2.79 2.20 -0.50 -0.76 119.74 127.20 2ggg s LYS 168 Ca -0.14 -0.66 -0.07 0.00 -0.36 0.00 0.00 55.97 54.74 2ggg s LYS 168 Cb -0.17 -2.82 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 2ggg s LYS 168 CO 0.04 -0.03 0.05 -0.51 -0.36 0.00 0.00 175.35 174.55 2ggg s LEU 169 N 0.99 3.77 0.11 5.43 1.43 0.36 0.12 118.68 130.90 2ggg s LEU 169 Ca -0.01 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 2ggg s LEU 169 Cb -0.15 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.06 2ggg s LEU 169 CO -0.01 0.20 1.22 -0.75 0.23 0.00 0.00 176.35 177.24 2ggg s LYS 170 N 0.23 4.44 0.35 1.70 2.20 -0.25 0.11 119.74 128.51 2ggg s LYS 170 Ca 0.03 1.84 0.05 0.00 -0.36 0.00 0.00 55.97 57.53 2ggg s LYS 170 Cb -0.12 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 2ggg s LYS 170 CO 0.01 -0.21 0.05 0.96 -0.36 0.00 0.00 175.35 175.79 2ggg s ILE 171 N 0.64 1.39 -0.06 5.43 -4.36 -0.85 -4.53 121.20 118.86 2ggg s ILE 171 Ca 0.57 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.67 2ggg s ILE 171 Cb -0.31 -2.84 0.11 0.00 1.25 0.00 0.00 42.46 40.66 2ggg s ILE 171 CO 0.32 -0.00 0.89 -1.59 0.24 0.00 0.00 174.94 174.80 2ggg s LYS 172 N -3.85 0.78 0.36 0.37 -2.85 -0.68 -4.64 119.74 109.24 2ggg s LYS 172 Ca 0.36 -0.07 -0.28 0.00 -1.00 0.00 0.00 55.97 54.98 2ggg s LYS 172 Cb 0.09 0.36 -0.11 0.00 -2.06 0.00 0.00 37.83 36.11 2ggg s LYS 172 CO 0.16 -0.30 1.44 -0.35 0.10 0.00 0.00 175.35 176.40 2ggg n PRO 173 N 0.26 2.52 0.00 1.78 -0.04 -1.26 0.62 135.00 138.88 2ggg n PRO 173 Ca -0.11 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 2ggg n PRO 173 Cb 0.60 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2ggg n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ggg n GLY 174 N 0.66 2.80 2.40 0.55 0.00 -1.26 -4.90 105.19 105.44 2ggg n GLY 174 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.25 0.13 1.61 -0.00 0.20 -4.96 117.44 111.18 2ggg n TRP 175 Ca 0.00 -3.07 0.00 0.00 -0.00 0.00 0.00 57.50 54.43 2ggg n TRP 175 Cb 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 31.31 31.62 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 2.39 -0.61 -0.02 5.87 3.85 -1.24 -1.69 116.55 125.11 2ggg n ASP 176 Ca 0.25 0.47 -0.05 0.00 -0.71 0.00 0.00 54.79 54.75 2ggg n ASP 176 Cb 0.51 0.76 0.16 0.00 -1.35 0.00 0.00 41.12 41.20 2ggg n ASP 176 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2ggg h VAL 177 N 0.00 1.27 0.50 2.12 2.07 -1.92 -2.90 116.25 117.39 2ggg h VAL 177 Ca 0.00 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2ggg h VAL 177 Cb 0.00 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2ggg h VAL 177 CO 0.00 0.43 -0.24 1.56 0.02 0.00 0.00 177.57 179.34 2ggg h GLN 178 N 0.50 -0.65 -0.55 1.57 7.50 -1.93 0.45 115.11 122.00 2ggg h GLN 178 Ca 0.07 0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.29 2ggg h GLN 178 Cb 0.71 0.15 -0.03 0.00 0.05 0.00 0.00 27.48 28.36 2ggg h GLN 178 CO 0.05 -0.34 0.36 -1.00 -1.50 0.00 0.00 178.83 176.41 2ggg h PRO 179 N -0.96 0.65 -0.08 1.46 0.13 -1.89 -1.49 132.00 129.81 2ggg h PRO 179 Ca -0.07 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.85 2ggg h PRO 179 Cb 0.60 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.60 2ggg h PRO 179 CO 0.11 0.43 -0.60 0.28 -0.23 0.00 0.00 178.00 177.99 2ggg h VAL 180 N 0.67 1.36 -0.24 1.56 2.07 -1.34 -2.21 116.25 118.12 2ggg h VAL 180 Ca 0.21 -1.93 0.03 0.00 0.82 0.00 0.00 66.70 65.83 2ggg h VAL 180 Cb 0.03 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2ggg h VAL 180 CO -0.05 0.58 0.05 -0.09 0.02 0.00 0.00 177.57 178.08 2ggg h ARG 181 N 0.15 0.14 -0.83 1.57 2.43 0.07 -1.50 114.38 116.40 2ggg h ARG 181 Ca -0.05 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2ggg h ARG 181 Cb 1.26 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 2ggg h ARG 181 CO 0.12 0.09 0.54 0.00 -1.51 0.00 0.00 179.97 179.21 2ggg h ALA 182 N 1.17 1.09 0.02 2.80 0.00 -1.28 -2.23 119.26 120.83 2ggg h ALA 182 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ggg h ALA 182 Cb 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ggg h ALA 182 CO -0.14 0.38 -0.01 1.15 0.00 0.00 0.00 179.25 180.62 2ggg h THR 183 N 1.05 1.37 0.00 0.00 2.02 -1.18 -2.39 112.91 113.78 2ggg h THR 183 Ca 0.33 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2ggg h THR 183 Cb -0.01 2.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2ggg h THR 183 CO -0.11 0.32 -0.03 -0.09 0.37 0.00 0.00 175.52 175.98 2ggg h ARG 184 N -0.58 0.00 -0.12 6.66 9.65 -1.25 0.70 114.38 129.43 2ggg h ARG 184 Ca -0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 2ggg h ARG 184 Cb 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2ggg h ARG 184 CO 0.01 0.03 -0.25 1.49 2.80 0.00 0.00 179.97 184.04 2ggg h GLU 185 N 0.00 0.38 -0.05 0.20 4.81 -1.35 -1.82 114.58 116.76 2ggg h GLU 185 Ca -0.00 -0.25 -0.15 0.00 -0.13 0.00 0.00 59.36 58.82 2ggg h GLU 185 Cb 0.05 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2ggg h GLU 185 CO 0.00 0.86 -0.65 0.00 -0.73 0.00 0.00 179.01 178.49 2ggg h ALA 186 N 0.53 0.81 -2.46 2.92 0.00 -0.85 -3.40 119.26 116.81 2ggg h ALA 186 Ca 0.00 -0.58 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 2ggg h ALA 186 Cb 0.85 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.16 2ggg h ALA 186 CO 0.06 0.77 -0.88 1.19 0.00 0.00 0.00 179.25 180.38 2ggg n PHE 187 N -3.83 0.36 0.26 0.00 3.01 0.24 -4.98 117.46 112.53 2ggg n PHE 187 Ca -0.02 -3.62 0.12 0.00 1.01 0.00 0.00 57.45 54.94 2ggg n PHE 187 Cb 0.65 -0.08 0.73 0.00 -0.01 0.00 0.00 39.48 40.77 2ggg n PHE 187 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ggg h PRO 188 N 5.23 0.00 0.00 -1.08 0.11 -1.56 -3.30 132.00 131.40 2ggg h PRO 188 Ca 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 2ggg h PRO 188 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2ggg h PRO 188 CO 0.49 0.11 -1.29 -0.25 -0.21 0.00 0.00 178.00 176.84 2ggg n ASP 189 N -3.80 3.56 -4.63 -2.05 9.92 -1.26 -5.04 116.55 113.25 2ggg n ASP 189 Ca -0.02 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.89 2ggg n ASP 189 Cb 0.21 1.25 0.10 0.00 -0.64 0.00 0.00 41.12 42.03 2ggg n ASP 189 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2ggg n ILE 190 N -1.75 2.61 -2.29 0.53 -5.35 -1.24 -4.93 119.36 106.93 2ggg n ILE 190 Ca -0.02 -0.33 -0.43 0.00 -0.27 0.00 0.00 62.75 61.71 2ggg n ILE 190 Cb 0.20 -1.12 -0.02 0.00 -1.74 0.00 0.00 39.64 36.95 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 -3.53 4.17 -0.04 6.28 3.52 -1.26 -4.99 118.95 123.10 2ggg s ARG 191 Ca 0.73 1.79 0.02 0.00 -0.13 0.00 0.00 55.73 58.14 2ggg s ARG 191 Cb -0.33 -3.85 0.01 0.00 -1.56 0.00 0.00 34.95 29.22 2ggg s ARG 191 CO 0.51 -0.80 -0.10 -1.17 -0.81 0.00 0.00 175.30 172.92 2ggg s LEU 192 N 3.80 1.69 0.19 -0.88 2.96 -1.26 -1.47 118.68 123.71 2ggg s LEU 192 Ca 0.61 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2ggg s LEU 192 Cb -0.25 -0.67 -0.05 0.00 0.50 0.00 0.00 46.19 45.72 2ggg s LEU 192 CO 0.20 0.05 0.02 0.42 -1.32 0.00 0.00 176.35 175.72 2ggg s THR 193 N 0.43 0.66 0.09 3.68 -4.23 0.06 -0.90 115.64 115.42 2ggg s THR 193 Ca -0.08 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.50 2ggg s THR 193 Cb -0.12 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 2ggg s THR 193 CO 0.02 -0.37 -0.15 0.68 -0.54 0.00 0.00 174.62 174.25 2ggg s VAL 194 N -3.68 1.27 -0.44 2.29 -7.23 -1.15 -0.49 120.40 110.97 2ggg s VAL 194 Ca 0.27 -1.46 -0.11 0.00 -1.81 0.00 0.00 61.98 58.86 2ggg s VAL 194 Cb 0.06 -1.28 0.08 0.00 0.56 0.00 0.00 36.38 35.80 2ggg s VAL 194 CO 0.06 -0.26 0.32 -0.62 -0.31 0.00 0.00 175.10 174.29 2ggg s ASP 195 N -1.98 5.82 0.00 4.85 -1.08 0.29 -1.62 116.67 122.95 2ggg s ASP 195 Ca 0.02 -1.49 0.26 0.00 -0.52 0.00 0.00 52.55 50.82 2ggg s ASP 195 Cb -0.08 -2.06 1.57 0.00 -1.46 0.00 0.00 42.92 40.89 2ggg s ASP 195 CO 0.03 -0.59 1.99 0.00 0.52 0.00 0.00 175.17 177.11 2ggg n ALA 196 N 5.01 2.62 -3.84 3.66 0.00 -0.66 -2.00 120.51 125.31 2ggg n ALA 196 Ca -0.11 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 52.91 2ggg n ALA 196 Cb 0.43 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.92 0.19 -3.07 0.00 4.05 -1.24 -0.91 115.26 113.36 2ggg n ASN 197 Ca 0.20 -0.95 -0.17 0.00 0.45 0.00 0.00 54.58 54.11 2ggg n ASN 197 Cb 0.09 -1.19 -0.01 0.00 1.23 0.00 0.00 39.78 39.90 2ggg n ASN 197 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2ggg n SER 198 N -1.97 -2.76 -0.89 1.20 7.64 0.89 -4.80 113.62 112.94 2ggg n SER 198 Ca -0.16 -0.12 0.12 0.00 1.01 0.00 0.00 58.87 59.72 2ggg n SER 198 Cb 0.47 -2.36 0.24 0.00 -1.01 0.00 0.00 64.21 61.56 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 -3.02 2.47 -2.41 -0.43 0.00 -0.08 -4.72 120.51 112.31 2ggg n ALA 199 Ca -0.02 -0.72 -0.24 0.00 0.00 0.00 0.00 53.44 52.45 2ggg n ALA 199 Cb 0.53 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.81 2.57 0.23 0.00 1.51 -0.39 -4.70 117.35 114.75 2ggg s TYR 200 Ca 0.34 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 2ggg s TYR 200 Cb 0.21 -1.98 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 2ggg s TYR 200 CO 0.31 0.13 0.07 0.95 -1.11 0.00 0.00 175.55 175.89 2ggg s THR 201 N -2.60 0.57 0.55 -0.71 -4.23 -1.26 -4.52 115.64 103.45 2ggg s THR 201 Ca 0.41 -1.99 0.33 0.00 -1.18 0.00 0.00 61.69 59.26 2ggg s THR 201 Cb 0.03 -2.45 0.37 0.00 1.34 0.00 0.00 72.50 71.79 2ggg s THR 201 CO 0.23 -0.17 2.24 -0.07 -0.54 0.00 0.00 174.62 176.31 2ggg h LEU 202 N 2.50 0.00 -2.04 4.79 3.38 -1.97 0.01 115.31 121.99 2ggg h LEU 202 Ca -0.38 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.69 2ggg h LEU 202 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2ggg h LEU 202 CO 0.61 0.03 0.24 0.00 0.09 0.00 0.00 178.44 179.40 2ggg h ALA 203 N 1.97 2.23 -0.01 1.53 0.00 -2.03 -2.37 119.26 120.58 2ggg h ALA 203 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ggg h ALA 203 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ggg h ALA 203 CO 0.00 -0.40 0.00 -0.25 0.00 0.00 0.00 179.25 178.60 2ggg n ASP 204 N -4.33 1.05 -0.30 0.00 8.00 -0.01 -4.36 116.55 116.61 2ggg n ASP 204 Ca 0.05 -1.36 0.27 0.00 0.71 0.00 0.00 54.79 54.46 2ggg n ASP 204 Cb 0.41 -0.00 0.61 0.00 -0.02 0.00 0.00 41.12 42.11 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 2.58 -0.40 2.24 0.00 -1.55 0.13 119.26 126.49 2ggg h ALA 205 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2ggg h ALA 205 Cb 0.35 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ggg h ALA 205 CO 0.00 -0.94 -0.29 0.78 0.00 0.00 0.00 179.25 178.80 2ggg h GLY 206 N 0.22 0.94 1.02 0.00 0.00 -1.85 0.18 103.07 103.58 2ggg h GLY 206 Ca 0.56 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2ggg h GLY 206 CO -0.17 0.80 0.18 -0.09 0.00 0.00 0.00 176.54 177.26 2ggg h ARG 207 N 0.74 0.99 -0.07 4.80 1.12 -1.09 -3.08 114.38 117.78 2ggg h ARG 207 Ca 0.08 -0.22 -0.16 0.00 -1.11 0.00 0.00 59.98 58.57 2ggg h ARG 207 Cb 0.85 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.66 2ggg h ARG 207 CO 0.07 0.88 -0.67 -0.07 -3.11 0.00 0.00 179.97 177.08 2ggg h LEU 208 N 0.91 0.36 -1.84 3.80 3.38 -1.25 -2.91 115.31 117.75 2ggg h LEU 208 Ca 0.20 -0.23 0.26 0.00 0.09 0.00 0.00 57.88 58.20 2ggg h LEU 208 Cb 0.32 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2ggg h LEU 208 CO -0.00 0.93 0.66 -0.09 0.09 0.00 0.00 178.44 180.02 2ggg h ARG 209 N 0.22 0.12 0.00 1.13 1.12 -0.58 -0.72 114.38 115.67 2ggg h ARG 209 Ca -0.02 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2ggg h ARG 209 Cb 1.21 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 2ggg h ARG 209 CO 0.11 0.08 0.00 1.96 -3.11 0.00 0.00 179.97 179.01 2ggg h GLN 210 N 0.12 0.00 0.00 0.20 4.20 -1.43 -2.16 115.11 116.05 2ggg h GLN 210 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2ggg h GLN 210 Cb 1.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.42 2ggg h GLN 210 CO -0.07 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.02 2ggg h LEU 211 N 0.00 0.00 -1.82 1.46 3.38 -1.26 -3.37 115.31 113.70 2ggg h LEU 211 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ggg h LEU 211 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2ggg h LEU 211 CO 0.00 0.00 0.05 0.44 0.09 0.00 0.00 178.44 179.02 2ggg h ASP 212 N 0.00 0.14 0.42 -0.43 3.45 -1.49 -1.66 116.42 116.85 2ggg h ASP 212 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2ggg h ASP 212 Cb 0.73 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 2ggg h ASP 212 CO 0.00 0.13 0.00 -1.84 -1.57 0.00 0.00 179.24 175.96 2ggg n GLU 213 N -4.49 0.39 -0.33 3.56 0.28 -1.26 -2.76 120.64 116.03 2ggg n GLU 213 Ca -0.01 0.05 0.11 0.00 -0.16 0.00 0.00 57.16 57.15 2ggg n GLU 213 Cb 0.10 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 31.77 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 -1.26 0.88 -3.87 -1.84 4.02 -0.62 -4.98 117.16 109.49 2ggg n TYR 214 Ca 0.12 -0.47 -0.25 0.00 -0.01 0.00 0.00 57.90 57.30 2ggg n TYR 214 Cb 0.18 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 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 1.54 -1.16 -4.77 7.72 8.00 -1.11 -4.93 116.55 121.84 2ggg n ASP 215 Ca 0.23 -0.92 -0.39 0.00 0.71 0.00 0.00 54.79 54.43 2ggg n ASP 215 Cb 0.61 -3.49 -0.00 0.00 -0.02 0.00 0.00 41.12 38.21 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 -6.90 4.13 0.22 0.64 1.43 -1.26 -4.76 118.68 112.17 2ggg s LEU 216 Ca 0.10 2.57 -0.07 0.00 -1.03 0.00 0.00 54.13 55.70 2ggg s LEU 216 Cb -0.05 -4.03 0.18 0.00 0.03 0.00 0.00 46.19 42.33 2ggg s LEU 216 CO 0.86 -0.94 1.75 0.74 0.23 0.00 0.00 176.35 178.99 2ggg h THR 217 N 2.21 1.26 -2.47 5.49 2.02 -1.38 -3.43 112.91 116.60 2ggg h THR 217 Ca -0.50 -0.92 0.10 0.00 0.77 0.00 0.00 66.41 65.86 2ggg h THR 217 Cb 1.25 0.51 -0.12 0.00 -1.74 0.00 0.00 68.15 68.05 2ggg h THR 217 CO 0.61 0.36 0.42 -0.72 0.37 0.00 0.00 175.52 176.56 2ggg s TYR 218 N -5.34 -0.32 -0.21 3.16 -0.85 -1.26 -4.38 117.35 108.14 2ggg s TYR 218 Ca -0.12 0.11 -0.04 0.00 -0.52 0.00 0.00 57.07 56.50 2ggg s TYR 218 Cb 0.15 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 43.05 2ggg s TYR 218 CO 0.84 -0.71 -0.03 0.42 -1.52 0.00 0.00 175.55 174.55 2ggg s ILE 219 N -3.33 3.59 -0.12 -3.49 1.01 0.71 -2.94 121.20 116.63 2ggg s ILE 219 Ca 0.06 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 60.04 2ggg s ILE 219 Cb -0.01 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 2ggg s ILE 219 CO -0.06 0.42 0.78 -0.70 0.00 0.00 0.00 174.94 175.38 2ggg s GLU 220 N 1.31 4.36 -0.58 2.79 2.12 -0.64 0.09 118.70 128.15 2ggg s GLU 220 Ca 0.04 0.97 -0.12 0.00 0.36 0.00 0.00 54.97 56.22 2ggg s GLU 220 Cb -0.14 -3.52 0.02 0.00 0.26 0.00 0.00 34.13 30.74 2ggg s GLU 220 CO -0.01 -0.16 0.35 0.94 -0.54 0.00 0.00 175.26 175.84 2ggg n GLN 221 N 4.61 -0.68 -0.06 4.30 -0.06 0.95 -1.65 117.38 124.79 2ggg n GLN 221 Ca 0.02 0.01 -0.01 0.00 -2.00 0.00 0.00 57.00 55.02 2ggg n GLN 221 Cb 0.50 -0.99 0.25 0.00 -4.06 0.00 0.00 30.24 25.94 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 0.11 0.65 0.00 3.69 0.13 -1.82 0.25 132.00 135.02 2ggg h PRO 222 Ca -0.37 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2ggg h PRO 222 Cb 0.76 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2ggg h PRO 222 CO 0.25 0.64 0.00 1.28 -0.23 0.00 0.00 178.00 179.94 2ggg n LEU 223 N -4.28 0.00 -4.73 1.56 4.77 -1.26 -1.27 117.00 111.80 2ggg n LEU 223 Ca 0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 2ggg n LEU 223 Cb 0.24 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2ggg n LEU 223 CO 0.39 -0.14 0.95 0.00 -1.33 0.00 0.00 177.39 177.27 2ggg n ALA 224 N -3.00 1.55 0.20 -1.18 0.00 -1.26 -4.19 120.51 112.63 2ggg n ALA 224 Ca 0.00 0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.80 2ggg n ALA 224 Cb 0.00 -2.32 0.75 0.00 0.00 0.00 0.00 19.45 17.88 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 1.93 0.00 -0.53 0.00 5.08 -1.92 -1.30 115.95 119.21 2ggg h TRP 225 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 2ggg h TRP 225 Cb 1.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.45 2ggg h TRP 225 CO 0.47 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.23 2ggg n ASP 226 N -4.18 3.96 -4.87 0.11 5.75 -1.26 -1.84 116.55 114.22 2ggg n ASP 226 Ca 0.01 -2.30 -0.37 0.00 -0.01 0.00 0.00 54.79 52.12 2ggg n ASP 226 Cb 0.25 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 39.82 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 -1.09 6.50 -0.04 -1.12 2.15 -0.49 -4.95 116.67 117.63 2ggg s ASP 227 Ca 0.42 0.60 0.01 0.00 0.43 0.00 0.00 52.55 54.00 2ggg s ASP 227 Cb 0.26 -2.12 -0.03 0.00 -0.30 0.00 0.00 42.92 40.73 2ggg s ASP 227 CO 0.22 0.38 -0.03 0.18 -0.17 0.00 0.00 175.17 175.74 2ggg n LEU 228 N 1.89 2.72 -0.13 -1.34 4.77 -1.26 -4.73 117.00 118.92 2ggg n LEU 228 Ca -0.18 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.69 2ggg n LEU 228 Cb 0.54 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2ggg n LEU 228 CO 0.33 0.53 0.92 0.58 -1.33 0.00 0.00 177.39 178.42 2ggg h VAL 229 N 0.00 1.19 -0.20 4.08 2.07 -1.98 -1.26 116.25 120.15 2ggg h VAL 229 Ca -0.10 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.71 2ggg h VAL 229 Cb 1.16 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2ggg h VAL 229 CO -0.01 0.21 -0.42 0.44 0.02 0.00 0.00 177.57 177.81 2ggg h ASP 230 N 0.47 0.50 -0.50 0.57 3.32 -1.99 -2.37 116.42 116.41 2ggg h ASP 230 Ca 0.13 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.96 2ggg h ASP 230 Cb 0.18 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2ggg h ASP 230 CO -0.01 0.86 0.32 0.45 -1.72 0.00 0.00 179.24 179.14 2ggg h HIS 231 N 0.39 0.61 -0.82 4.55 3.86 -1.78 0.13 115.15 122.09 2ggg h HIS 231 Ca 0.03 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2ggg h HIS 231 Cb 0.89 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.11 2ggg h HIS 231 CO 0.03 0.38 0.54 0.00 0.86 0.00 0.00 177.93 179.74 2ggg h ALA 232 N 1.19 1.55 -0.15 2.45 0.00 -0.97 0.31 119.26 123.64 2ggg h ALA 232 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2ggg h ALA 232 Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2ggg h ALA 232 CO -0.05 0.35 -0.13 1.49 0.00 0.00 0.00 179.25 180.91 2ggg h GLU 233 N 0.96 0.36 -0.45 0.00 4.57 -0.90 -3.12 114.58 115.99 2ggg h GLU 233 Ca 0.34 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2ggg h GLU 233 Cb 0.13 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2ggg h GLU 233 CO -0.11 0.73 0.17 1.25 -1.18 0.00 0.00 179.01 179.87 2ggg h LEU 234 N -0.00 0.59 -2.25 1.64 5.85 0.10 -2.09 115.31 119.16 2ggg h LEU 234 Ca 0.03 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2ggg h LEU 234 Cb 0.65 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2ggg h LEU 234 CO 0.03 0.54 -0.05 0.00 -0.34 0.00 0.00 178.44 178.63 2ggg h ALA 235 N 1.55 1.44 0.00 1.25 0.00 -0.36 0.74 119.26 123.88 2ggg h ALA 235 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ggg h ALA 235 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ggg h ALA 235 CO -0.01 0.06 -0.01 0.54 0.00 0.00 0.00 179.25 179.83 2ggg n ARG 236 N -3.79 0.08 0.00 0.00 1.74 -0.79 -3.71 116.66 110.20 2ggg n ARG 236 Ca -0.03 0.06 0.06 0.00 -0.77 0.00 0.00 57.85 57.18 2ggg n ARG 236 Cb 0.14 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 29.92 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 -1.72 2.55 -4.19 5.56 1.74 0.23 -4.98 116.66 115.85 2ggg n ARG 237 Ca 0.07 -0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 56.98 2ggg n ARG 237 Cb 0.37 -1.13 -0.10 0.00 -1.02 0.00 0.00 32.46 30.57 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 -2.22 0.59 -0.13 0.55 -4.36 -1.08 -4.81 121.20 109.76 2ggg s ILE 238 Ca 0.05 -1.94 0.16 0.00 -0.26 0.00 0.00 60.65 58.66 2ggg s ILE 238 Cb 0.10 -1.88 -0.24 0.00 1.25 0.00 0.00 42.46 41.69 2ggg s ILE 238 CO 0.53 -0.68 0.36 0.54 0.24 0.00 0.00 174.94 175.93 2ggg n ARG 239 N -0.12 0.66 -1.69 0.37 1.74 -1.26 -4.82 116.66 111.55 2ggg n ARG 239 Ca -0.09 0.13 -0.44 0.00 -0.77 0.00 0.00 57.85 56.67 2ggg n ARG 239 Cb 0.62 -1.65 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 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 -2.88 0.13 -1.74 0.55 -1.04 -1.26 -4.94 114.28 103.10 2ggg n THR 240 Ca -0.25 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.35 2ggg n THR 240 Cb 1.09 -1.80 0.04 0.00 -1.82 0.00 0.00 70.33 67.84 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 4.30 1.77 -3.60 -2.82 -0.02 -1.26 -4.79 135.00 128.57 2ggg n PRO 241 Ca 0.17 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.95 2ggg n PRO 241 Cb 0.32 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 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 -3.11 4.36 -0.13 2.45 1.43 -1.26 -0.21 118.68 122.21 2ggg s LEU 242 Ca 0.69 0.76 0.01 0.00 -1.03 0.00 0.00 54.13 54.57 2ggg s LEU 242 Cb -0.43 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 2ggg s LEU 242 CO 0.51 0.19 -0.17 0.00 0.23 0.00 0.00 176.35 177.11 2ggg s LEU 244 N 0.48 4.46 0.00 0.00 2.01 -0.91 -0.03 118.68 124.69 2ggg s LEU 244 Ca -0.12 1.01 0.00 0.00 0.01 0.00 0.00 54.13 55.03 2ggg s LEU 244 Cb -0.16 -2.72 0.00 0.00 0.01 0.00 0.00 46.19 43.31 2ggg s LEU 244 CO 0.05 0.29 0.00 -0.67 1.01 0.00 0.00 176.35 177.03 2ggg n ASP 245 N 1.64 0.00 0.30 2.29 4.64 -1.26 -0.84 116.55 123.32 2ggg n ASP 245 Ca -0.12 0.00 0.18 0.00 -1.38 0.00 0.00 54.79 53.47 2ggg n ASP 245 Cb 0.52 0.00 0.94 0.00 -1.04 0.00 0.00 41.12 41.54 2ggg n ASP 245 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2ggg h GLU 246 N 0.00 0.00 -0.01 -0.67 3.07 -1.91 -2.89 114.58 112.18 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 0.03 -0.11 -1.13 -1.40 0.00 0.00 179.01 176.40 2ggg n SER 247 N -3.26 0.81 -4.14 1.42 3.41 -0.77 -4.48 113.62 106.61 2ggg n SER 247 Ca -0.02 -0.92 -0.38 0.00 -0.26 0.00 0.00 58.87 57.29 2ggg n SER 247 Cb 0.18 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 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 -2.32 3.96 -1.98 -3.33 1.01 -1.09 -4.89 120.40 111.75 2ggg s VAL 248 Ca 0.32 -2.62 0.21 0.00 0.00 0.00 0.00 61.98 59.89 2ggg s VAL 248 Cb 0.20 -3.58 0.51 0.00 0.00 0.00 0.00 36.38 33.52 2ggg s VAL 248 CO 0.44 -0.86 1.44 0.00 0.00 0.00 0.00 175.10 176.12 2ggg n ALA 249 N 3.89 2.37 -3.62 5.51 0.00 -1.26 -4.74 120.51 122.65 2ggg n ALA 249 Ca 0.05 -1.16 -0.03 0.00 0.00 0.00 0.00 53.44 52.30 2ggg n ALA 249 Cb 0.40 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.16 -0.17 0.27 0.00 1.04 -1.26 -4.38 113.70 108.04 2ggg s SER 250 Ca 0.41 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 2ggg s SER 250 Cb 0.22 0.29 0.52 0.00 0.10 0.00 0.00 66.02 67.16 2ggg s SER 250 CO 0.30 -0.52 1.79 0.00 0.98 0.00 0.00 173.24 175.80 2ggg h ALA 251 N 2.00 1.34 0.00 5.32 0.00 -1.91 0.24 119.26 126.25 2ggg h ALA 251 Ca -0.22 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2ggg h ALA 251 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2ggg h ALA 251 CO 0.27 0.03 -0.69 0.66 0.00 0.00 0.00 179.25 179.52 2ggg h SER 252 N 0.76 0.00 -0.64 0.00 4.64 -1.97 0.74 113.55 117.09 2ggg h SER 252 Ca 0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 2ggg h SER 252 Cb 0.57 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 2ggg h SER 252 CO -0.31 0.69 0.34 0.44 -0.87 0.00 0.00 176.83 177.12 2ggg h ASP 253 N 0.00 0.80 0.04 4.97 3.32 -1.75 -0.37 116.42 123.44 2ggg h ASP 253 Ca -0.01 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2ggg h ASP 253 Cb 1.31 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2ggg h ASP 253 CO 0.09 0.68 -0.02 0.00 -1.72 0.00 0.00 179.24 178.27 2ggg h ALA 254 N 1.16 -0.05 -0.51 3.45 0.00 -0.56 -0.34 119.26 122.41 2ggg h ALA 254 Ca 0.22 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2ggg h ALA 254 Cb 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2ggg h ALA 254 CO -0.03 -0.43 0.16 -0.09 0.00 0.00 0.00 179.25 178.86 2ggg h ARG 255 N -0.25 0.31 -0.62 0.00 1.12 -0.77 -2.05 114.38 112.12 2ggg h ARG 255 Ca -0.01 -0.02 -0.05 0.00 -1.11 0.00 0.00 59.98 58.79 2ggg h ARG 255 Cb 0.23 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.10 2ggg h ARG 255 CO 0.01 0.21 0.19 0.87 -3.11 0.00 0.00 179.97 178.13 2ggg h LYS 256 N 0.32 0.98 -0.21 0.20 1.57 -0.84 -1.30 116.57 117.29 2ggg h LYS 256 Ca 0.25 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2ggg h LYS 256 Cb 0.29 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2ggg h LYS 256 CO -0.28 0.87 0.11 0.00 -0.57 0.00 0.00 179.45 179.59 2ggg h ALA 257 N 1.06 0.26 -0.19 3.86 0.00 -0.69 0.22 119.26 123.78 2ggg h ALA 257 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2ggg h ALA 257 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ggg h ALA 257 CO -0.00 -0.29 -0.55 -0.07 0.00 0.00 0.00 179.25 178.34 2ggg h LEU 258 N 0.24 0.64 -0.30 0.00 3.38 -1.37 0.29 115.31 118.19 2ggg h LEU 258 Ca 0.08 -0.34 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 2ggg h LEU 258 Cb 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2ggg h LEU 258 CO -0.05 1.06 -0.80 0.00 0.09 0.00 0.00 178.44 178.74 2ggg h ALA 259 N 0.96 0.48 0.00 1.53 0.00 -1.02 -2.65 119.26 118.55 2ggg h ALA 259 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2ggg h ALA 259 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ggg h ALA 259 CO 0.10 0.76 0.00 1.28 0.00 0.00 0.00 179.25 181.40 2ggg n LEU 260 N -3.83 0.17 -1.06 0.00 4.77 0.77 -4.91 117.00 112.91 2ggg n LEU 260 Ca -0.06 0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 56.35 2ggg n LEU 260 Cb 0.75 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2ggg n LEU 260 CO 0.50 -0.23 -0.12 0.61 -1.33 0.00 0.00 177.39 176.82 2ggg n GLY 261 N 0.50 0.30 0.23 -0.72 0.00 -0.90 -4.75 105.19 99.85 2ggg n GLY 261 Ca 0.04 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 0.35 1.24 -2.81 4.61 0.00 -0.71 -3.38 119.26 118.55 2ggg h ALA 262 Ca -0.23 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.53 2ggg h ALA 262 Cb 1.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2ggg h ALA 262 CO 0.29 0.29 0.36 0.20 0.00 0.00 0.00 179.25 180.40 2ggg s GLY 263 N -4.26 0.14 0.00 0.00 0.00 -1.22 -4.25 107.32 97.73 2ggg s GLY 263 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2ggg s GLY 263 CO 0.64 0.36 0.14 0.61 0.00 0.00 0.00 173.10 174.86 2ggg n GLY 264 N -0.55 0.30 2.92 0.20 0.00 0.01 -4.55 105.19 103.52 2ggg n GLY 264 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.68 0.04 -0.13 1.61 1.01 -1.14 -3.99 120.40 117.13 2ggg s VAL 265 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2ggg s VAL 265 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.26 2ggg s VAL 265 CO 0.00 -0.19 -0.19 -0.63 0.00 0.00 0.00 175.10 174.09 2ggg s ILE 266 N -0.56 2.41 -0.52 2.22 1.01 -0.87 -2.13 121.20 122.75 2ggg s ILE 266 Ca -0.06 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 2ggg s ILE 266 Cb -0.04 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.49 2ggg s ILE 266 CO -0.00 0.54 1.17 0.21 0.00 0.00 0.00 174.94 176.86 2ggg s ASN 267 N 0.52 6.54 -0.42 3.58 3.84 -0.02 -2.05 114.94 126.93 2ggg s ASN 267 Ca -0.12 0.31 -0.16 0.00 0.21 0.00 0.00 52.86 53.10 2ggg s ASN 267 Cb -0.17 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 38.01 2ggg s ASN 267 CO 0.05 -1.37 0.34 -0.22 -2.79 0.00 0.00 177.10 173.11 2ggg s LEU 268 N 4.72 5.09 -0.24 3.21 2.96 0.29 -4.64 118.68 130.07 2ggg s LEU 268 Ca 0.46 -0.88 -0.06 0.00 -0.22 0.00 0.00 54.13 53.43 2ggg s LEU 268 Cb -0.07 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 2ggg s LEU 268 CO 0.29 -0.50 0.02 -0.54 -1.32 0.00 0.00 176.35 174.30 2ggg s LYS 269 N 1.80 3.51 0.20 1.98 1.02 -1.26 -1.67 119.74 125.32 2ggg s LYS 269 Ca 0.07 -0.56 -0.10 0.00 0.02 0.00 0.00 55.97 55.40 2ggg s LYS 269 Cb -0.19 -3.20 0.13 0.00 -0.52 0.00 0.00 37.83 34.05 2ggg s LYS 269 CO 0.11 -0.21 1.80 -0.24 -0.92 0.00 0.00 175.35 175.89 2ggg h VAL 270 N 5.63 1.23 -0.02 3.17 3.04 -1.91 -1.90 116.25 125.49 2ggg h VAL 270 Ca -0.39 -0.62 -0.15 0.00 -1.01 0.00 0.00 66.70 64.53 2ggg h VAL 270 Cb 1.17 0.33 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 2ggg h VAL 270 CO 0.59 0.26 -0.68 0.00 -1.01 0.00 0.00 177.57 176.74 2ggg h ALA 271 N 1.18 0.83 -0.43 3.17 0.00 -1.93 0.27 119.26 122.34 2ggg h ALA 271 Ca 0.25 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2ggg h ALA 271 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ggg h ALA 271 CO -0.03 0.81 0.20 -0.09 0.00 0.00 0.00 179.25 180.14 2ggg h ARG 272 N 0.08 0.60 -0.30 0.00 2.43 -1.67 -2.43 114.38 113.09 2ggg h ARG 272 Ca -0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2ggg h ARG 272 Cb 1.20 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2ggg h ARG 272 CO 0.10 0.48 0.00 1.33 -1.51 0.00 0.00 179.97 180.36 2ggg n VAL 273 N -4.39 0.37 0.00 0.20 0.24 -1.08 -4.61 118.33 109.06 2ggg n VAL 273 Ca 0.03 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 2ggg n VAL 273 Cb 0.12 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 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 1.40 0.89 0.00 7.63 0.00 -0.93 -4.71 105.19 109.47 2ggg n GLY 274 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.92 0.17 0.28 -0.02 0.00 0.92 -3.99 105.19 100.63 2ggg n GLY 275 Ca 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 46.02 43.68 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 0.90 -0.04 1.61 3.86 -1.91 -0.85 115.15 118.73 2ggg h HIS 276 Ca 0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2ggg h HIS 276 Cb 0.00 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.16 2ggg h HIS 276 CO 0.00 0.57 -0.00 0.00 0.86 0.00 0.00 177.93 179.35 2ggg h ALA 277 N 1.26 0.05 -0.78 2.45 0.00 -1.96 -0.09 119.26 120.19 2ggg h ALA 277 Ca 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ggg h ALA 277 Cb -0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2ggg h ALA 277 CO -0.06 -0.27 0.47 1.49 0.00 0.00 0.00 179.25 180.87 2ggg h GLU 278 N -0.25 1.06 -0.59 0.00 4.57 -1.84 -2.20 114.58 115.34 2ggg h GLU 278 Ca 0.01 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2ggg h GLU 278 Cb 0.35 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2ggg h GLU 278 CO 0.00 0.74 0.34 0.77 -1.18 0.00 0.00 179.01 179.68 2ggg h SER 279 N 1.08 0.72 -0.50 1.04 0.02 -0.81 0.06 113.55 115.16 2ggg h SER 279 Ca 0.28 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2ggg h SER 279 Cb -0.04 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 2ggg h SER 279 CO -0.05 0.59 0.32 -0.09 -1.14 0.00 0.00 176.83 176.46 2ggg h ARG 280 N 0.79 0.68 -0.19 3.45 2.43 -0.76 0.12 114.38 120.91 2ggg h ARG 280 Ca 0.21 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2ggg h ARG 280 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2ggg h ARG 280 CO -0.04 0.47 0.10 0.00 -1.51 0.00 0.00 179.97 178.99 2ggg h ARG 281 N 0.70 0.27 -0.40 0.20 3.08 -0.55 0.57 114.38 118.26 2ggg h ARG 281 Ca 0.19 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2ggg h ARG 281 Cb -0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2ggg h ARG 281 CO -0.04 0.28 0.24 0.28 -1.07 0.00 0.00 179.97 179.66 2ggg h VAL 282 N 0.19 1.13 -0.88 2.04 2.07 -0.33 0.18 116.25 120.65 2ggg h VAL 282 Ca 0.07 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.36 2ggg h VAL 282 Cb 0.10 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2ggg h VAL 282 CO -0.01 0.13 0.54 -0.74 0.02 0.00 0.00 177.57 177.51 2ggg h HIS 283 N 0.52 0.99 0.04 1.57 -0.00 -0.62 -0.07 115.15 117.58 2ggg h HIS 283 Ca 0.14 0.03 -0.23 0.00 -0.00 0.00 0.00 60.37 60.31 2ggg h HIS 283 Cb 0.00 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.09 2ggg h HIS 283 CO -0.03 0.47 -1.02 -0.44 -0.00 0.00 0.00 177.93 176.91 2ggg h ASP 284 N 0.95 0.31 0.03 3.26 3.32 -0.18 -1.58 116.42 122.52 2ggg h ASP 284 Ca 0.40 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2ggg h ASP 284 Cb 0.25 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2ggg h ASP 284 CO -0.20 1.14 -0.01 0.58 -1.72 0.00 0.00 179.24 179.03 2ggg h VAL 285 N 0.10 1.25 -0.37 -1.35 2.07 -0.25 -1.49 116.25 116.21 2ggg h VAL 285 Ca -0.07 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.66 2ggg h VAL 285 Cb 1.70 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 33.21 2ggg h VAL 285 CO 0.16 0.22 -0.21 0.00 0.02 0.00 0.00 177.57 177.76 2ggg h ALA 286 N 0.55 0.05 -0.95 1.67 0.00 -1.05 -0.91 119.26 118.61 2ggg h ALA 286 Ca -0.00 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2ggg h ALA 286 Cb 0.39 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2ggg h ALA 286 CO 0.01 -0.59 0.61 0.37 0.00 0.00 0.00 179.25 179.65 2ggg h GLN 287 N -0.15 1.01 0.00 0.00 4.15 -1.25 0.15 115.11 119.02 2ggg h GLN 287 Ca 0.18 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2ggg h GLN 287 Cb 0.43 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2ggg h GLN 287 CO -0.46 0.67 0.00 0.66 -1.93 0.00 0.00 178.83 177.77 2ggg h SER 288 N 1.04 0.00 -0.44 -0.69 4.64 -0.07 0.24 113.55 118.28 2ggg h SER 288 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ggg h SER 288 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2ggg h SER 288 CO -0.18 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.27 2ggg n PHE 289 N -2.37 0.58 -2.86 4.77 3.01 -0.33 -4.96 117.46 115.31 2ggg n PHE 289 Ca 0.01 -0.36 -0.20 0.00 1.01 0.00 0.00 57.45 57.90 2ggg n PHE 289 Cb 0.17 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.21 -0.51 3.69 1.37 0.00 0.86 -5.00 105.19 106.81 2ggg n GLY 290 Ca 0.18 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.99 3.37 0.51 4.61 0.00 -0.11 -4.98 121.76 122.17 2ggg s ALA 291 Ca 0.20 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 2ggg s ALA 291 Cb -0.10 -1.61 -0.08 0.00 0.00 0.00 0.00 23.12 21.33 2ggg s ALA 291 CO 0.25 0.52 0.98 -1.25 0.00 0.00 0.00 175.76 176.26 2ggg s PRO 292 N -0.67 3.98 0.36 0.00 0.04 -1.26 -3.36 135.00 134.10 2ggg s PRO 292 Ca 0.11 0.97 0.08 0.00 0.04 0.00 0.00 61.00 62.20 2ggg s PRO 292 Cb -0.12 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2ggg s PRO 292 CO 0.02 -0.24 0.23 0.14 0.04 0.00 0.00 177.00 177.19 2ggg s VAL 293 N -2.58 3.02 0.04 -0.36 -7.23 -0.74 -2.05 120.40 110.50 2ggg s VAL 293 Ca 0.59 -1.54 -0.11 0.00 -1.81 0.00 0.00 61.98 59.11 2ggg s VAL 293 Cb -0.10 -3.04 0.01 0.00 0.56 0.00 0.00 36.38 33.81 2ggg s VAL 293 CO 0.29 -0.13 0.23 -1.66 -0.31 0.00 0.00 175.10 173.53 2ggg s TRP 294 N -2.42 0.00 -0.50 2.82 1.48 -0.87 -3.01 118.94 116.44 2ggg s TRP 294 Ca 0.41 -0.21 -0.29 0.00 -1.06 0.00 0.00 56.10 54.95 2ggg s TRP 294 Cb -0.03 0.02 0.03 0.00 -1.16 0.00 0.00 33.47 32.33 2ggg s TRP 294 CO 0.25 -0.46 1.18 0.00 -4.06 0.00 0.00 176.95 173.85 2ggg s GLY 296 N 2.76 1.61 0.17 0.00 0.00 -0.67 -0.07 107.32 111.13 2ggg s GLY 296 Ca 0.48 -0.18 0.06 0.00 0.00 0.00 0.00 44.72 45.08 2ggg s GLY 296 CO 0.31 0.29 -0.11 -0.32 0.00 0.00 0.00 173.10 173.27 2ggg s GLY 297 N -3.69 1.22 -0.28 0.20 0.00 -1.26 -4.66 107.32 98.85 2ggg s GLY 297 Ca 0.62 -1.57 0.21 0.00 0.00 0.00 0.00 44.72 43.98 2ggg s GLY 297 CO 0.55 -1.66 1.11 1.03 0.00 0.00 0.00 173.10 174.14 2ggg n MET 298 N -0.28 1.55 -3.84 2.90 2.81 -1.26 -4.99 117.12 114.01 2ggg n MET 298 Ca -0.09 -3.22 -0.27 0.00 -1.81 0.00 0.00 57.70 52.32 2ggg n MET 298 Cb 0.61 -1.31 0.03 0.00 -0.71 0.00 0.00 33.22 31.83 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 -0.55 -2.73 -4.78 4.03 4.77 -1.26 -4.91 117.00 111.57 2ggg n LEU 299 Ca 0.05 -0.81 -0.34 0.00 -0.03 0.00 0.00 56.01 54.88 2ggg n LEU 299 Cb 0.81 -2.57 0.01 0.00 -2.33 0.00 0.00 43.42 39.34 2ggg n LEU 299 CO 0.09 0.44 0.76 -1.61 -1.33 0.00 0.00 177.39 175.75 2ggg s GLU 300 N -6.39 3.30 0.36 3.23 8.01 -1.26 -5.06 118.70 120.90 2ggg s GLU 300 Ca 0.39 1.49 -0.06 0.00 0.01 0.00 0.00 54.97 56.79 2ggg s GLU 300 Cb -0.19 -2.01 0.09 0.00 -4.31 0.00 0.00 34.13 27.70 2ggg s GLU 300 CO 0.83 -0.87 0.40 -1.13 0.01 0.00 0.00 175.26 174.50 2ggg n SER 301 N -1.56 -0.70 0.19 -0.19 3.41 -1.26 -4.62 113.62 108.88 2ggg n SER 301 Ca 0.11 -0.92 0.03 0.00 -0.26 0.00 0.00 58.87 57.83 2ggg n SER 301 Cb 0.52 -0.33 0.38 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.92 0.00 0.15 5.00 0.00 -1.96 0.11 103.07 105.45 2ggg h GLY 302 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2ggg h GLY 302 CO 0.09 0.00 -0.14 -2.22 0.00 0.00 0.00 176.54 174.28 2ggg h ILE 303 N 0.00 0.00 -0.62 2.60 1.08 -1.95 0.66 117.51 119.29 2ggg h ILE 303 Ca -0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 2ggg h ILE 303 Cb 0.65 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.33 2ggg h ILE 303 CO 0.05 0.00 0.20 1.23 -0.69 0.00 0.00 178.15 178.94 2ggg h GLY 304 N -0.28 0.85 0.81 5.37 0.00 -1.86 -2.08 103.07 105.87 2ggg h GLY 304 Ca -0.02 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.27 2ggg h GLY 304 CO -0.01 -0.06 0.53 -0.09 0.00 0.00 0.00 176.54 176.91 2ggg h ARG 305 N 0.36 0.98 -0.52 4.80 2.43 -0.76 -2.21 114.38 119.45 2ggg h ARG 305 Ca 0.32 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 2ggg h ARG 305 Cb 0.43 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2ggg h ARG 305 CO -0.35 0.65 -0.05 0.00 -1.51 0.00 0.00 179.97 178.71 2ggg h ALA 306 N 1.37 0.92 -0.71 2.80 0.00 -0.21 -1.88 119.26 121.55 2ggg h ALA 306 Ca 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ggg h ALA 306 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2ggg h ALA 306 CO -0.14 0.64 0.37 0.45 0.00 0.00 0.00 179.25 180.56 2ggg h HIS 307 N 0.84 1.00 -0.09 0.00 3.86 -1.03 -2.53 115.15 117.21 2ggg h HIS 307 Ca 0.15 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2ggg h HIS 307 Cb 0.57 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.73 2ggg h HIS 307 CO 0.04 0.72 0.03 -0.91 0.86 0.00 0.00 177.93 178.67 2ggg h ASN 308 N 0.99 0.13 -0.70 2.45 2.35 -1.21 -1.76 115.58 117.83 2ggg h ASN 308 Ca 0.25 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2ggg h ASN 308 Cb 0.08 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 2ggg h ASN 308 CO -0.04 0.28 0.42 0.40 -1.65 0.00 0.00 177.43 176.84 2ggg h ILE 309 N -0.03 1.03 -0.66 2.81 2.04 -1.28 0.82 117.51 122.23 2ggg h ILE 309 Ca 0.03 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2ggg h ILE 309 Cb 0.20 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2ggg h ILE 309 CO -0.00 0.14 0.24 0.45 0.00 0.00 0.00 178.15 178.98 2ggg h HIS 310 N 0.79 1.03 -0.66 1.37 3.86 -1.34 -2.84 115.15 117.36 2ggg h HIS 310 Ca 0.30 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.34 2ggg h HIS 310 Cb 0.11 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2ggg h HIS 310 CO -0.06 0.82 0.10 1.25 0.86 0.00 0.00 177.93 180.90 2ggg h LEU 311 N 0.94 1.05 -0.67 2.43 5.85 -0.81 -2.87 115.31 121.23 2ggg h LEU 311 Ca 0.22 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ggg h LEU 311 Cb 0.25 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2ggg h LEU 311 CO -0.01 1.05 0.00 -1.20 -0.34 0.00 0.00 178.44 177.93 2ggg n SER 312 N -4.21 0.27 0.00 1.25 7.64 0.24 -1.89 113.62 116.92 2ggg n SER 312 Ca 0.04 0.62 0.14 0.00 1.01 0.00 0.00 58.87 60.69 2ggg n SER 312 Cb 0.30 -0.66 0.71 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.86 0.07 -2.30 0.44 -2.24 -1.08 -4.73 114.28 102.57 2ggg n THR 313 Ca -0.01 0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.45 2ggg n THR 313 Cb 0.02 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.57 3.73 0.20 3.22 1.02 -0.79 -3.40 118.68 120.09 2ggg s LEU 314 Ca 0.27 2.02 0.26 0.00 0.02 0.00 0.00 54.13 56.70 2ggg s LEU 314 Cb 0.19 -4.56 0.86 0.00 0.02 0.00 0.00 46.19 42.70 2ggg s LEU 314 CO 0.43 -1.08 1.77 -1.54 0.02 0.00 0.00 176.35 175.96 2ggg n SER 315 N -1.35 0.73 -0.71 2.29 3.41 -1.26 -2.48 113.62 114.24 2ggg n SER 315 Ca 0.10 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2ggg n SER 315 Cb 0.52 -0.78 0.31 0.00 -0.26 0.00 0.00 64.21 64.00 2ggg n SER 315 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ggg n ASN 316 N -2.20 2.13 -4.34 4.04 4.05 -1.26 -4.46 115.26 113.22 2ggg n ASN 316 Ca 0.05 -1.82 -0.43 0.00 0.45 0.00 0.00 54.58 52.83 2ggg n ASN 316 Cb 0.39 -0.16 0.00 0.00 1.23 0.00 0.00 39.78 41.23 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 0.63 4.37 -0.33 1.20 3.01 -1.04 -1.80 117.46 123.50 2ggg n PHE 317 Ca 0.16 -2.93 0.11 0.00 1.01 0.00 0.00 57.45 55.80 2ggg n PHE 317 Cb 0.39 -2.54 0.30 0.00 -0.01 0.00 0.00 39.48 37.62 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 7.34 2.75 -4.45 -1.08 1.74 -1.16 -4.88 116.66 116.91 2ggg n ARG 318 Ca 0.48 -2.57 -0.22 0.00 -0.77 0.00 0.00 57.85 54.76 2ggg n ARG 318 Cb 0.44 -1.53 -0.13 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.01 2.18 0.70 0.55 1.43 -1.24 -5.06 118.68 116.23 2ggg s LEU 319 Ca 0.45 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 2ggg s LEU 319 Cb 0.24 -0.75 -0.00 0.00 0.03 0.00 0.00 46.19 45.70 2ggg s LEU 319 CO 0.31 0.08 1.00 -2.65 0.23 0.00 0.00 176.35 175.32 2ggg n PRO 320 N 1.82 0.63 -4.19 1.29 -0.02 -1.26 -4.54 135.00 128.73 2ggg n PRO 320 Ca -0.18 0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 61.33 2ggg n PRO 320 Cb 0.54 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 2ggg n PRO 320 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2ggg s GLY 321 N -1.55 2.00 -0.31 -1.23 0.00 -0.82 -4.53 107.32 100.87 2ggg s GLY 321 Ca 0.75 -1.89 -0.04 0.00 0.00 0.00 0.00 44.72 43.55 2ggg s GLY 321 CO 0.49 -1.81 2.78 1.22 0.00 0.00 0.00 173.10 175.77 2ggg n ASP 322 N -1.08 6.17 -3.07 1.64 8.00 0.90 -1.29 116.55 127.82 2ggg n ASP 322 Ca -0.03 -2.99 -0.30 0.00 0.71 0.00 0.00 54.79 52.17 2ggg n ASP 322 Cb 0.62 -1.24 -0.02 0.00 -0.02 0.00 0.00 41.12 40.46 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 1.14 3.74 -1.53 -3.53 -2.24 -1.26 -4.31 114.28 106.30 2ggg n THR 323 Ca 0.42 -5.60 -0.30 0.00 -2.27 0.00 0.00 64.05 56.30 2ggg n THR 323 Cb 0.63 -1.42 0.21 0.00 -2.10 0.00 0.00 70.33 67.65 2ggg n THR 323 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ggg s SER 324 N -2.94 2.04 0.23 3.42 1.04 -1.26 -4.87 113.70 111.36 2ggg s SER 324 Ca 0.47 0.43 -0.31 0.00 0.48 0.00 0.00 55.95 57.01 2ggg s SER 324 Cb 0.27 -0.56 -0.13 0.00 0.10 0.00 0.00 66.02 65.70 2ggg s SER 324 CO -0.15 -3.41 1.43 -1.20 0.98 0.00 0.00 173.24 170.89 2ggg n SER 325 N -4.25 2.82 -0.11 7.02 7.64 -1.26 -4.83 113.62 120.65 2ggg n SER 325 Ca 0.14 1.14 0.06 0.00 1.01 0.00 0.00 58.87 61.22 2ggg n SER 325 Cb 0.59 -1.43 0.38 0.00 -1.01 0.00 0.00 64.21 62.75 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 4.38 1.72 0.00 -0.43 0.00 -1.50 -1.65 119.26 121.78 2ggg h ALA 326 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2ggg h ALA 326 Cb 1.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ggg h ALA 326 CO 0.77 0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.89 2ggg h SER 327 N 0.67 0.00 0.44 0.00 4.64 -1.81 0.13 113.55 117.62 2ggg h SER 327 Ca 0.25 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2ggg h SER 327 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2ggg h SER 327 CO -0.07 0.00 -0.16 0.03 -0.87 0.00 0.00 176.83 175.76 2ggg h ARG 328 N 0.00 0.00 0.00 4.77 3.08 -1.67 -3.36 114.38 117.20 2ggg h ARG 328 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2ggg h ARG 328 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2ggg h ARG 328 CO 0.00 0.16 -1.40 0.66 -1.07 0.00 0.00 179.97 178.32 2ggg n TYR 329 N -3.66 0.00 -5.09 3.04 4.02 0.38 -4.75 117.16 111.10 2ggg n TYR 329 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.59 2ggg n TYR 329 Cb 0.28 -0.28 -0.16 0.00 -0.02 0.00 0.00 39.34 39.16 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 -2.14 2.07 0.20 -0.72 0.52 -0.65 -0.03 118.94 118.20 2ggg s TRP 330 Ca -0.06 -0.52 -0.14 0.00 0.02 0.00 0.00 56.10 55.40 2ggg s TRP 330 Cb 0.02 -1.35 0.21 0.00 -1.15 0.00 0.00 33.47 31.20 2ggg s TRP 330 CO 0.21 -0.13 1.64 1.05 0.02 0.00 0.00 176.95 179.74 2ggg h GLU 331 N 5.92 0.01 -2.46 4.98 -0.00 -1.76 -3.41 114.58 117.84 2ggg h GLU 331 Ca -0.35 -0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 58.92 2ggg h GLU 331 Cb 1.16 -0.00 -0.24 0.00 -0.00 0.00 0.00 28.75 29.67 2ggg h GLU 331 CO 0.47 0.00 -0.16 0.50 -0.00 0.00 0.00 179.01 179.83 2ggg s ARG 332 N -6.23 0.55 0.39 1.06 3.52 -1.26 -5.06 118.95 111.92 2ggg s ARG 332 Ca -0.14 0.83 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 2ggg s ARG 332 Cb 0.18 0.15 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 2ggg s ARG 332 CO 0.73 -0.12 0.60 0.34 -0.81 0.00 0.00 175.30 176.05 2ggg s ASP 333 N 0.90 6.15 0.00 -2.12 -1.08 -1.26 -4.90 116.67 114.36 2ggg s ASP 333 Ca -0.05 0.43 0.20 0.00 -0.52 0.00 0.00 52.55 52.61 2ggg s ASP 333 Cb -0.06 -1.89 1.03 0.00 -1.46 0.00 0.00 42.92 40.54 2ggg s ASP 333 CO -0.08 -0.44 1.61 0.18 0.52 0.00 0.00 175.17 176.96 2ggg n LEU 334 N -1.91 0.00 -4.58 -1.34 4.77 -1.26 -4.83 117.00 107.85 2ggg n LEU 334 Ca -0.02 0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 55.95 2ggg n LEU 334 Cb 0.57 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2ggg n LEU 334 CO 0.49 -0.08 -0.36 0.27 -1.33 0.00 0.00 177.39 176.37 2ggg s ILE 335 N -2.47 2.71 0.02 -0.08 -4.36 -1.26 0.10 121.20 115.85 2ggg s ILE 335 Ca 0.21 -2.09 0.13 0.00 -0.26 0.00 0.00 60.65 58.63 2ggg s ILE 335 Cb 0.13 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 2ggg s ILE 335 CO 0.29 -0.28 1.46 1.56 0.24 0.00 0.00 174.94 178.20 2ggg h GLN 336 N 1.96 0.00 -6.01 0.37 4.20 -0.72 -3.42 115.11 111.49 2ggg h GLN 336 Ca -0.42 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.71 2ggg h GLN 336 Cb 1.25 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.97 2ggg h GLN 336 CO 0.64 0.64 -0.05 -1.21 -0.67 0.00 0.00 178.83 178.19 2ggg s GLU 337 N -3.04 4.29 0.12 1.46 8.01 -1.26 -5.06 118.70 123.22 2ggg s GLU 337 Ca 0.02 0.66 -0.30 0.00 0.01 0.00 0.00 54.97 55.36 2ggg s GLU 337 Cb 0.09 -3.35 -0.06 0.00 -4.31 0.00 0.00 34.13 26.50 2ggg s GLU 337 CO 0.76 0.34 0.98 -1.25 0.01 0.00 0.00 175.26 176.11 2ggg s PRO 338 N -0.07 4.68 -0.71 0.39 0.04 -1.26 -4.99 135.00 133.08 2ggg s PRO 338 Ca 0.30 1.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 2ggg s PRO 338 Cb -0.17 -3.36 0.18 0.00 0.04 0.00 0.00 34.50 31.18 2ggg s PRO 338 CO 0.16 0.19 0.55 -0.51 0.04 0.00 0.00 177.00 177.43 2ggg s LEU 339 N -0.05 5.49 -0.19 -3.56 1.43 -1.26 -5.05 118.68 115.49 2ggg s LEU 339 Ca 0.47 -3.02 -0.00 0.00 -1.03 0.00 0.00 54.13 50.55 2ggg s LEU 339 Cb -0.24 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2ggg s LEU 339 CO 0.30 -0.36 -0.15 -1.61 0.23 0.00 0.00 176.35 174.77 2ggg s GLU 340 N -0.31 3.12 0.34 1.70 0.41 -1.26 -1.12 118.70 121.58 2ggg s GLU 340 Ca 0.19 -0.77 -0.26 0.00 -0.41 0.00 0.00 54.97 53.72 2ggg s GLU 340 Cb -0.16 -2.70 -0.09 0.00 -1.78 0.00 0.00 34.13 29.40 2ggg s GLU 340 CO -0.06 -0.18 1.03 0.00 -0.49 0.00 0.00 175.26 175.57 2ggg s ALA 341 N 1.29 3.22 -0.12 5.21 0.00 -1.26 -4.63 121.76 125.47 2ggg s ALA 341 Ca 0.04 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 2ggg s ALA 341 Cb -0.14 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2ggg s ALA 341 CO -0.09 -0.09 -0.04 0.08 0.00 0.00 0.00 175.76 175.62 2ggg s VAL 342 N -1.47 0.81 -1.49 0.00 1.01 -0.34 -4.77 120.40 114.15 2ggg s VAL 342 Ca 0.51 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 2ggg s VAL 342 Cb -0.25 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.20 2ggg s VAL 342 CO 0.31 0.25 0.66 -0.67 0.00 0.00 0.00 175.10 175.65 2ggg n ASP 343 N 5.00 -6.06 -0.03 3.32 2.03 -1.24 -2.30 116.55 117.27 2ggg n ASP 343 Ca -0.10 -0.31 -0.00 0.00 0.52 0.00 0.00 54.79 54.89 2ggg n ASP 343 Cb 0.49 -4.85 -0.00 0.00 -0.72 0.00 0.00 41.12 36.04 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 -1.56 0.47 3.15 0.27 0.00 -1.18 -4.65 105.19 101.69 2ggg n GLY 344 Ca -0.10 -0.33 -0.30 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 -0.09 1.94 -0.28 0.99 1.43 -0.97 -0.43 118.68 121.27 2ggg s LEU 345 Ca 0.00 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 2ggg s LEU 345 Cb 0.00 -1.22 -0.00 0.00 0.03 0.00 0.00 46.19 45.00 2ggg s LEU 345 CO 0.00 0.12 0.06 -0.32 0.23 0.00 0.00 176.35 176.44 2ggg s MET 346 N 0.46 3.23 0.46 1.70 -2.45 0.65 -1.20 119.30 122.15 2ggg s MET 346 Ca -0.17 -0.76 -0.23 0.00 -1.25 0.00 0.00 55.69 53.28 2ggg s MET 346 Cb -0.17 -3.31 -0.07 0.00 1.25 0.00 0.00 34.83 32.52 2ggg s MET 346 CO 0.07 -0.36 1.19 -1.25 1.05 0.00 0.00 175.02 175.72 2ggg s PRO 347 N 1.52 3.71 -0.07 4.11 0.04 -1.26 -1.55 135.00 141.50 2ggg s PRO 347 Ca 0.04 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2ggg s PRO 347 Cb -0.16 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 2ggg s PRO 347 CO 0.02 -0.61 1.23 0.08 0.04 0.00 0.00 177.00 177.76 2ggg s VAL 348 N -1.50 4.22 0.18 -0.36 1.01 -0.55 -4.93 120.40 118.47 2ggg s VAL 348 Ca 0.64 1.54 -0.32 0.00 0.00 0.00 0.00 61.98 63.84 2ggg s VAL 348 Cb -0.30 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 2ggg s VAL 348 CO 0.37 -0.03 1.74 -2.16 0.00 0.00 0.00 175.10 175.02 2ggg s PRO 349 N 2.50 4.14 0.51 2.72 0.04 -1.26 -4.94 135.00 138.70 2ggg s PRO 349 Ca 0.56 2.58 -0.19 0.00 0.04 0.00 0.00 61.00 63.99 2ggg s PRO 349 Cb -0.24 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 30.99 2ggg s PRO 349 CO 0.21 -0.76 1.04 1.14 0.04 0.00 0.00 177.00 178.66 2ggg s GLN 350 N 1.61 3.73 0.00 4.56 -2.07 -1.26 -4.43 119.66 121.80 2ggg s GLN 350 Ca 0.76 1.31 0.00 0.00 -1.82 0.00 0.00 55.36 55.61 2ggg s GLN 350 Cb -0.48 -2.09 0.00 0.00 -1.09 0.00 0.00 33.01 29.35 2ggg s GLN 350 CO 0.33 -0.49 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 2ggg n GLY 351 N -0.45 3.08 3.75 2.60 0.00 -1.26 -4.49 105.19 108.42 2ggg n GLY 351 Ca 0.09 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.39 2.69 6.64 1.61 0.04 -1.26 -3.93 135.00 138.40 2ggg s PRO 352 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2ggg s PRO 352 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2ggg s PRO 352 CO 0.00 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.05 2ggg n GLY 353 N 0.32 3.28 0.29 0.56 0.00 -0.53 -1.78 105.19 107.32 2ggg n GLY 353 Ca 0.13 -0.19 0.18 0.00 0.00 0.00 0.00 46.02 46.14 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 0.06 -0.12 2.61 1.35 -1.87 0.84 112.91 115.77 2ggg h THR 354 Ca 0.00 -0.44 -0.05 0.00 -0.55 0.00 0.00 66.41 65.37 2ggg h THR 354 Cb 0.00 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 2ggg h THR 354 CO 0.00 0.02 -0.05 0.61 -0.25 0.00 0.00 175.52 175.85 2ggg n GLY 355 N -0.23 0.59 3.35 5.82 0.00 -0.74 -4.64 105.19 109.35 2ggg n GLY 355 Ca -0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.05 1.20 -0.03 1.61 -7.23 -1.26 -4.30 120.40 108.34 2ggg s VAL 356 Ca 0.00 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.10 2ggg s VAL 356 Cb 0.00 -2.34 0.03 0.00 0.56 0.00 0.00 36.38 34.63 2ggg s VAL 356 CO 0.00 -0.35 0.03 -0.89 -0.31 0.00 0.00 175.10 173.58 2ggg s THR 357 N -3.31 0.01 0.31 5.32 2.01 -1.26 -5.03 115.64 113.69 2ggg s THR 357 Ca 0.28 0.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 2ggg s THR 357 Cb 0.05 -0.19 -0.12 0.00 0.01 0.00 0.00 72.50 72.25 2ggg s THR 357 CO 0.09 0.15 1.48 0.18 -0.69 0.00 0.00 174.62 175.82 2ggg n LEU 358 N 4.67 4.06 -4.47 4.42 4.77 -1.26 -0.03 117.00 129.16 2ggg n LEU 358 Ca -0.17 1.18 -0.43 0.00 -0.03 0.00 0.00 56.01 56.56 2ggg n LEU 358 Cb 0.50 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 2ggg n LEU 358 CO 0.15 -0.09 0.96 -0.62 -1.33 0.00 0.00 177.39 176.46 2ggg s ASP 359 N 0.16 6.45 0.36 -1.43 -1.08 0.11 -4.67 116.67 116.57 2ggg s ASP 359 Ca 0.61 -1.59 0.05 0.00 -0.52 0.00 0.00 52.55 51.09 2ggg s ASP 359 Cb -0.53 -2.43 0.67 0.00 -1.46 0.00 0.00 42.92 39.17 2ggg s ASP 359 CO 0.55 -1.26 1.94 0.03 0.52 0.00 0.00 175.17 176.95 2ggg h ARG 360 N 9.22 0.57 -0.26 4.34 2.47 -1.92 -0.07 114.38 128.72 2ggg h ARG 360 Ca 0.00 -0.09 -0.19 0.00 -1.26 0.00 0.00 59.98 58.45 2ggg h ARG 360 Cb 1.04 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 2ggg h ARG 360 CO 1.17 0.50 -0.58 1.49 0.56 0.00 0.00 179.97 183.11 2ggg h GLU 361 N 0.56 0.85 -0.34 0.04 4.57 -1.98 -1.65 114.58 116.64 2ggg h GLU 361 Ca 0.13 -0.57 -0.10 0.00 -1.18 0.00 0.00 59.36 57.65 2ggg h GLU 361 Cb 0.18 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2ggg h GLU 361 CO -0.01 1.20 -0.17 0.35 -1.18 0.00 0.00 179.01 179.20 2ggg h PHE 362 N 0.62 0.82 -0.87 0.92 3.57 -1.90 -3.06 116.94 117.05 2ggg h PHE 362 Ca -0.00 -0.20 0.06 0.00 3.53 0.00 0.00 57.97 61.35 2ggg h PHE 362 Cb 1.20 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 2ggg h PHE 362 CO 0.08 0.92 0.54 1.25 -2.23 0.00 0.00 178.31 178.87 2ggg h LEU 363 N 0.48 0.86 -0.99 0.59 5.85 -1.00 -0.85 115.31 120.24 2ggg h LEU 363 Ca 0.07 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.99 2ggg h LEU 363 Cb 0.71 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 2ggg h LEU 363 CO 0.05 0.55 0.60 0.00 -0.34 0.00 0.00 178.44 179.30 2ggg h ALA 364 N 1.40 1.62 0.00 1.25 0.00 -1.22 0.11 119.26 122.44 2ggg h ALA 364 Ca 0.37 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2ggg h ALA 364 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ggg h ALA 364 CO -0.17 -0.02 0.00 1.79 0.00 0.00 0.00 179.25 180.85 2ggg h THR 365 N 0.78 0.00 0.00 0.00 1.35 -1.05 -3.00 112.91 110.98 2ggg h THR 365 Ca 0.56 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 2ggg h THR 365 Cb 0.84 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2ggg h THR 365 CO -0.37 0.00 -0.06 1.33 -0.25 0.00 0.00 175.52 176.17 2ggg n VAL 366 N -2.32 0.97 -2.42 6.82 0.24 -0.25 -5.03 118.33 116.34 2ggg n VAL 366 Ca 0.02 -1.08 -0.43 0.00 -2.04 0.00 0.00 64.34 60.81 2ggg n VAL 366 Cb 0.23 0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 32.95 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 -1.26 4.28 -0.10 3.34 2.01 -0.14 -0.17 115.64 123.60 2ggg s THR 367 Ca 0.10 1.55 0.16 0.00 0.31 0.00 0.00 61.69 63.80 2ggg s THR 367 Cb 0.08 -4.00 -0.17 0.00 0.01 0.00 0.00 72.50 68.42 2ggg s THR 367 CO 0.01 -0.14 0.73 -0.62 -0.69 0.00 0.00 174.62 173.92 2ggg n GLU 368 N 6.59 0.63 -3.59 4.92 -0.58 0.95 -4.92 120.64 124.64 2ggg n GLU 368 Ca 0.14 0.23 -0.14 0.00 -0.42 0.00 0.00 57.16 56.96 2ggg n GLU 368 Cb 0.45 -1.79 -0.07 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.81 -1.82 0.08 0.62 0.00 -1.05 -5.00 121.76 111.78 2ggg s ALA 369 Ca -0.04 1.75 -0.13 0.00 0.00 0.00 0.00 51.96 53.54 2ggg s ALA 369 Cb 0.08 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2ggg s ALA 369 CO 0.82 -0.33 0.29 1.14 0.00 0.00 0.00 175.76 177.68 2ggg s GLN 370 N -0.26 0.90 0.01 0.00 -2.07 -1.26 0.42 119.66 117.40 2ggg s GLN 370 Ca -0.03 -0.73 -0.27 0.00 -1.82 0.00 0.00 55.36 52.52 2ggg s GLN 370 Cb -0.03 0.38 0.06 0.00 -1.09 0.00 0.00 33.01 32.34 2ggg s GLN 370 CO 0.03 -0.31 0.61 -1.83 -1.32 0.00 0.00 175.29 172.47 2ggg s GLU 371 N -3.40 1.07 -0.07 9.60 -1.05 -0.74 -5.00 118.70 119.11 2ggg s GLU 371 Ca 0.01 0.00 0.03 0.00 -0.15 0.00 0.00 54.97 54.86 2ggg s GLU 371 Cb 0.02 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 2ggg s GLU 371 CO -0.09 -0.37 -0.17 -2.00 0.95 0.00 0.00 175.26 173.58 2ggg s GLU 372 N -1.90 2.15 -0.07 -4.83 2.12 -1.26 -1.58 118.70 113.33 2ggg s GLU 372 Ca -0.08 -0.61 0.02 0.00 0.36 0.00 0.00 54.97 54.66 2ggg s GLU 372 Cb -0.01 -1.73 -0.02 0.00 0.26 0.00 0.00 34.13 32.63 2ggg s GLU 372 CO 0.03 0.13 -0.13 -1.01 -0.54 0.00 0.00 175.26 173.75 2ggg s HIS 373 N 0.40 2.76 0.19 5.30 3.76 -0.05 -4.97 115.29 122.68 2ggg s HIS 373 Ca -0.13 -0.25 0.10 0.00 -0.15 0.00 0.00 55.06 54.62 2ggg s HIS 373 Cb -0.15 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 2ggg s HIS 373 CO 0.05 0.11 -0.20 1.03 -0.85 0.00 0.00 174.74 174.88 2ggg s ARG 374 N -0.47 1.39 0.00 1.40 0.52 -1.26 -1.43 118.95 119.11 2ggg s ARG 374 Ca 0.06 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 2ggg s ARG 374 Cb -0.12 -1.52 0.00 0.00 0.52 0.00 0.00 34.95 33.84 2ggg s ARG 374 CO 0.02 0.31 0.00 0.00 0.02 0.00 0.00 175.30 175.65