#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggi s MET 7 N 0.00 1.79 -0.00 5.56 -1.94 -1.26 -4.98 119.30 118.46 2ggi s MET 7 Ca 0.00 0.17 0.06 0.00 -1.71 0.00 0.00 55.69 54.21 2ggi s MET 7 Cb 0.00 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 34.90 2ggi s MET 7 CO 0.00 -1.73 -0.19 -0.59 -0.01 0.00 0.00 175.02 172.50 2ggi s PHE 8 N -3.49 1.70 -0.22 -0.03 -0.71 0.57 -4.90 117.98 110.90 2ggi s PHE 8 Ca 0.62 -0.33 -0.07 0.00 -1.04 0.00 0.00 56.93 56.12 2ggi s PHE 8 Cb -0.12 -1.08 -0.03 0.00 -1.21 0.00 0.00 43.02 40.58 2ggi s PHE 8 CO 0.50 -0.01 0.05 0.21 -1.34 0.00 0.00 175.22 174.64 2ggi s LYS 9 N -0.57 3.75 -0.54 1.99 2.20 -1.26 -0.23 119.74 125.08 2ggi s LYS 9 Ca 0.07 -0.44 -0.24 0.00 -0.36 0.00 0.00 55.97 55.00 2ggi s LYS 9 Cb -0.08 -3.24 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 2ggi s LYS 9 CO -0.00 0.01 0.93 0.42 -0.36 0.00 0.00 175.35 176.34 2ggi s ILE 10 N 1.08 4.42 -0.09 5.43 1.01 -0.75 -4.22 121.20 128.07 2ggi s ILE 10 Ca 0.04 0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 2ggi s ILE 10 Cb -0.14 -4.52 -0.28 0.00 0.01 0.00 0.00 42.46 37.53 2ggi s ILE 10 CO 0.03 -1.08 0.51 -0.33 0.00 0.00 0.00 174.94 174.07 2ggi h GLU 11 N 9.28 0.31 -3.96 2.79 5.08 -1.37 0.22 114.58 126.93 2ggi h GLU 11 Ca -0.26 -0.53 -0.11 0.00 -1.00 0.00 0.00 59.36 57.46 2ggi h GLU 11 Cb 1.07 0.20 -0.14 0.00 0.50 0.00 0.00 28.75 30.38 2ggi h GLU 11 CO 1.08 1.25 -0.43 0.00 -1.00 0.00 0.00 179.01 179.91 2ggi s ALA 12 N -2.55 0.07 -0.04 3.43 0.00 -1.20 -4.21 121.76 117.27 2ggi s ALA 12 Ca -0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 2ggi s ALA 12 Cb 0.06 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.80 2ggi s ALA 12 CO 0.80 -0.53 0.08 0.00 0.00 0.00 0.00 175.76 176.11 2ggi s ALA 13 N -3.92 -0.12 -0.06 0.00 0.00 -0.43 -1.01 121.76 116.23 2ggi s ALA 13 Ca 0.11 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.47 2ggi s ALA 13 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2ggi s ALA 13 CO -0.06 -0.09 -0.15 -1.21 0.00 0.00 0.00 175.76 174.25 2ggi s GLU 14 N 0.67 2.56 -0.22 0.00 2.02 0.35 -0.39 118.70 123.68 2ggi s GLU 14 Ca -0.05 -0.71 -0.05 0.00 0.02 0.00 0.00 54.97 54.18 2ggi s GLU 14 Cb -0.07 -2.39 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 2ggi s GLU 14 CO -0.03 0.58 0.01 0.42 0.02 0.00 0.00 175.26 176.27 2ggi s ILE 15 N -0.63 3.89 -0.12 -1.63 1.01 -0.66 -0.92 121.20 122.15 2ggi s ILE 15 Ca 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 2ggi s ILE 15 Cb -0.11 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.60 2ggi s ILE 15 CO 0.01 0.39 -0.09 -0.69 0.00 0.00 0.00 174.94 174.57 2ggi s VAL 16 N 1.38 1.11 -0.26 2.92 1.01 -0.61 -1.46 120.40 124.49 2ggi s VAL 16 Ca 0.05 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 2ggi s VAL 16 Cb -0.15 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2ggi s VAL 16 CO 0.01 0.38 0.12 -0.69 0.00 0.00 0.00 175.10 174.92 2ggi s VAL 17 N 1.65 4.71 0.25 2.92 1.01 -0.06 -0.53 120.40 130.35 2ggi s VAL 17 Ca 0.05 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.08 2ggi s VAL 17 Cb -0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2ggi s VAL 17 CO -0.08 0.30 0.04 0.00 0.00 0.00 0.00 175.10 175.37 2ggi s ALA 18 N 1.66 3.27 -0.08 5.51 0.00 0.93 -0.85 121.76 132.20 2ggi s ALA 18 Ca 0.07 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.50 2ggi s ALA 18 Cb -0.15 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2ggi s ALA 18 CO 0.07 0.29 -0.19 0.50 0.00 0.00 0.00 175.76 176.43 2ggi s ARG 19 N -3.62 2.42 -0.06 0.00 3.52 -0.34 0.48 118.95 121.35 2ggi s ARG 19 Ca 0.31 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2ggi s ARG 19 Cb -0.07 -1.89 0.02 0.00 -1.56 0.00 0.00 34.95 31.45 2ggi s ARG 19 CO 0.21 0.11 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.55 2ggi s LEU 20 N 0.50 1.43 0.37 -0.88 2.96 0.43 -4.83 118.68 118.65 2ggi s LEU 20 Ca -0.17 -0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 53.26 2ggi s LEU 20 Cb -0.17 -0.68 -0.09 0.00 0.50 0.00 0.00 46.19 45.75 2ggi s LEU 20 CO 0.06 -0.03 1.04 -2.84 -1.32 0.00 0.00 176.35 173.27 2ggi s PRO 21 N 0.95 4.30 0.00 0.98 0.02 -1.26 0.47 135.00 140.47 2ggi s PRO 21 Ca -0.10 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.45 2ggi s PRO 21 Cb -0.15 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.69 2ggi s PRO 21 CO 0.00 -0.02 0.00 1.28 -0.33 0.00 0.00 177.00 177.94 2ggi n LEU 22 N 0.22 0.00 -0.91 -5.54 4.77 -1.26 -4.64 117.00 109.64 2ggi n LEU 22 Ca 0.04 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2ggi n LEU 22 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2ggi n LEU 22 CO 0.46 -0.22 0.20 0.29 -1.33 0.00 0.00 177.39 176.79 2ggi n LYS 23 N -0.30 0.19 -2.11 3.23 5.02 -0.77 -4.71 118.16 118.72 2ggi n LYS 23 Ca 0.00 -1.68 -0.25 0.00 -2.02 0.00 0.00 58.31 54.36 2ggi n LYS 23 Cb 0.00 -0.42 0.02 0.00 -0.02 0.00 0.00 35.03 34.60 2ggi n LYS 23 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2ggi n THR 34 N 0.05 2.54 0.00 -0.18 -2.24 -1.26 -5.09 114.28 108.10 2ggi n THR 34 Ca 0.05 -4.35 0.00 0.00 -2.27 0.00 0.00 64.05 57.48 2ggi n THR 34 Cb 0.89 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2ggi n THR 34 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ggi n HIS 35 N -0.66 0.00 -3.69 4.78 8.25 -1.26 -4.99 115.22 117.65 2ggi n HIS 35 Ca 0.44 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.77 2ggi n HIS 35 Cb 0.88 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.86 2ggi n HIS 35 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2ggi s LYS 36 N -4.14 0.19 -0.22 -0.41 2.36 0.18 -4.79 119.74 112.90 2ggi s LYS 36 Ca 0.00 0.69 -0.19 0.00 -2.55 0.00 0.00 55.97 53.92 2ggi s LYS 36 Cb 0.00 -0.05 -0.03 0.00 -1.05 0.00 0.00 37.83 36.70 2ggi s LYS 36 CO 0.00 -0.23 0.55 0.08 1.55 0.00 0.00 175.35 177.30 2ggi s VAL 37 N 1.97 5.07 -0.37 4.02 1.01 -1.26 -0.43 120.40 130.41 2ggi s VAL 37 Ca -0.03 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 2ggi s VAL 37 Cb -0.11 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.48 2ggi s VAL 37 CO -0.09 0.13 0.13 -0.69 0.00 0.00 0.00 175.10 174.58 2ggi s VAL 38 N 1.92 3.29 -0.22 2.92 1.01 0.18 -4.96 120.40 124.53 2ggi s VAL 38 Ca 0.24 -1.72 -0.25 0.00 0.00 0.00 0.00 61.98 60.25 2ggi s VAL 38 Cb -0.16 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2ggi s VAL 38 CO 0.09 -0.45 0.82 -2.84 0.00 0.00 0.00 175.10 172.73 2ggi s PRO 39 N 1.21 4.22 -0.00 2.72 0.02 -1.26 -0.05 135.00 141.86 2ggi s PRO 39 Ca 0.03 0.96 0.04 0.00 0.02 0.00 0.00 61.00 62.04 2ggi s PRO 39 Cb -0.21 -3.62 -0.03 0.00 0.02 0.00 0.00 34.50 30.65 2ggi s PRO 39 CO -0.02 -0.45 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.60 2ggi s LEU 40 N 2.58 3.06 -0.08 -5.54 1.43 0.31 -0.00 118.68 120.44 2ggi s LEU 40 Ca 0.36 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 2ggi s LEU 40 Cb -0.16 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2ggi s LEU 40 CO 0.09 0.29 -0.19 -0.22 0.23 0.00 0.00 176.35 176.55 2ggi s LEU 41 N -1.30 1.91 -0.16 1.79 2.96 0.11 -1.57 118.68 122.41 2ggi s LEU 41 Ca 0.16 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2ggi s LEU 41 Cb -0.11 -1.15 0.02 0.00 0.50 0.00 0.00 46.19 45.45 2ggi s LEU 41 CO 0.06 0.12 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.39 2ggi s ILE 42 N 0.40 1.96 -0.12 6.68 1.01 -0.09 -1.02 121.20 130.01 2ggi s ILE 42 Ca -0.15 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 2ggi s ILE 42 Cb -0.16 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2ggi s ILE 42 CO 0.06 0.53 0.03 -0.76 0.00 0.00 0.00 174.94 174.80 2ggi s LEU 43 N 1.20 3.72 -0.14 2.97 1.43 0.30 -0.50 118.68 127.66 2ggi s LEU 43 Ca 0.02 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2ggi s LEU 43 Cb -0.14 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2ggi s LEU 43 CO -0.10 0.31 -0.12 -1.00 0.23 0.00 0.00 176.35 175.68 2ggi s HIS 44 N -0.49 2.83 -0.19 0.29 3.76 -0.18 -1.14 115.29 120.18 2ggi s HIS 44 Ca 0.09 -0.72 -0.28 0.00 -0.15 0.00 0.00 55.06 54.00 2ggi s HIS 44 Cb -0.12 -1.88 0.11 0.00 1.11 0.00 0.00 32.58 31.80 2ggi s HIS 44 CO 0.02 -0.28 0.91 0.20 -0.85 0.00 0.00 174.74 174.75 2ggi s GLY 45 N 0.53 -0.33 -1.47 -2.22 0.00 -0.69 -0.93 107.32 102.22 2ggi s GLY 45 Ca -0.08 2.08 -0.07 0.00 0.00 0.00 0.00 44.72 46.65 2ggi s GLY 45 CO 0.04 1.34 0.69 1.18 0.00 0.00 0.00 173.10 176.34 2ggi n GLU 46 N 1.44 -5.02 -0.98 2.90 -0.58 -1.26 -0.79 120.64 116.34 2ggi n GLU 46 Ca -0.13 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 2ggi n GLU 46 Cb 0.57 -5.64 0.00 0.00 -0.57 0.00 0.00 31.44 25.80 2ggi n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggi n GLY 47 N -1.52 0.38 2.62 0.62 0.00 -1.26 -4.98 105.19 101.04 2ggi n GLY 47 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2ggi n GLY 47 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ggi n VAL 48 N -2.61 0.00 -3.85 1.61 0.24 0.03 -5.13 118.33 108.62 2ggi n VAL 48 Ca 0.00 -1.82 -0.12 0.00 -2.04 0.00 0.00 64.34 60.36 2ggi n VAL 48 Cb 0.14 0.57 -0.12 0.00 -1.47 0.00 0.00 33.84 32.97 2ggi n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ggi s GLN 49 N -3.25 0.28 -0.07 7.34 -2.07 -1.26 -1.70 119.66 118.93 2ggi s GLN 49 Ca 0.11 -0.04 0.01 0.00 -1.82 0.00 0.00 55.36 53.62 2ggi s GLN 49 Cb 0.01 0.12 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 2ggi s GLN 49 CO 0.08 -0.05 -0.07 0.20 -1.32 0.00 0.00 175.29 174.13 2ggi s GLY 50 N -0.48 1.70 -0.06 2.60 0.00 -0.29 -4.36 107.32 106.42 2ggi s GLY 50 Ca -0.06 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 43.83 2ggi s GLY 50 CO 0.01 -0.63 -0.22 0.14 0.00 0.00 0.00 173.10 172.40 2ggi s VAL 51 N -0.74 1.83 0.18 1.40 1.01 -1.26 -0.54 120.40 122.28 2ggi s VAL 51 Ca 0.11 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2ggi s VAL 51 Cb -0.11 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2ggi s VAL 51 CO 0.02 0.51 -0.07 0.00 0.00 0.00 0.00 175.10 175.56 2ggi s ALA 52 N 0.02 1.60 -0.11 5.51 0.00 -0.19 -4.56 121.76 124.04 2ggi s ALA 52 Ca -0.07 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.33 2ggi s ALA 52 Cb -0.14 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2ggi s ALA 52 CO 0.04 -0.14 -0.19 -2.00 0.00 0.00 0.00 175.76 173.47 2ggi s GLU 53 N -3.78 3.12 0.31 0.00 2.12 -1.26 -0.71 118.70 118.49 2ggi s GLU 53 Ca 0.21 -0.79 -0.29 0.00 0.36 0.00 0.00 54.97 54.46 2ggi s GLU 53 Cb 0.03 -2.43 -0.10 0.00 0.26 0.00 0.00 34.13 31.89 2ggi s GLU 53 CO 0.04 0.24 1.32 0.20 -0.54 0.00 0.00 175.26 176.51 2ggi s GLY 54 N 0.24 2.88 0.00 -1.50 0.00 1.00 -4.84 107.32 105.11 2ggi s GLY 54 Ca -0.13 1.24 0.14 0.00 0.00 0.00 0.00 44.72 45.98 2ggi s GLY 54 CO 0.07 1.95 1.06 -1.30 0.00 0.00 0.00 173.10 174.87 2ggi n THR 55 N 1.13 0.26 -2.11 0.90 -2.24 -1.26 -4.46 114.28 106.50 2ggi n THR 55 Ca 0.01 -0.63 -0.34 0.00 -2.27 0.00 0.00 64.05 60.82 2ggi n THR 55 Cb 0.42 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.75 2ggi n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggi s MET 56 N -1.15 3.24 0.42 -0.78 0.23 -1.26 -5.05 119.30 114.96 2ggi s MET 56 Ca 0.20 1.43 0.08 0.00 -1.03 0.00 0.00 55.69 56.37 2ggi s MET 56 Cb 0.13 -2.01 0.01 0.00 -1.53 0.00 0.00 34.83 31.43 2ggi s MET 56 CO 0.19 -0.90 0.54 -1.21 -2.03 0.00 0.00 175.02 171.61 2ggi s GLU 57 N -3.68 2.76 0.17 3.16 2.02 -1.26 -4.59 118.70 117.28 2ggi s GLU 57 Ca 0.68 -1.30 -0.13 0.00 0.02 0.00 0.00 54.97 54.24 2ggi s GLU 57 Cb -0.20 -2.69 0.06 0.00 0.10 0.00 0.00 34.13 31.40 2ggi s GLU 57 CO 0.32 -0.28 1.72 0.00 0.02 0.00 0.00 175.26 177.05 2ggi h ALA 58 N 0.69 0.73 -3.14 5.21 0.00 -1.94 0.12 119.26 120.94 2ggi h ALA 58 Ca -0.40 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 53.71 2ggi h ALA 58 Cb 1.28 -0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 2ggi h ALA 58 CO 0.47 0.34 -0.77 1.03 0.00 0.00 0.00 179.25 180.32 2ggi s ARG 59 N -5.56 1.83 -1.21 0.00 0.52 -1.26 -4.31 118.95 108.95 2ggi s ARG 59 Ca -0.13 -1.36 -0.20 0.00 -0.52 0.00 0.00 55.73 53.53 2ggi s ARG 59 Cb 0.12 -2.04 0.04 0.00 0.52 0.00 0.00 34.95 33.60 2ggi s ARG 59 CO 0.79 0.43 1.71 -1.25 0.02 0.00 0.00 175.30 176.99 2ggi s PRO 60 N -2.71 3.68 -0.17 3.54 0.04 -1.26 -4.68 135.00 133.44 2ggi s PRO 60 Ca 0.23 -1.66 -0.07 0.00 0.04 0.00 0.00 61.00 59.54 2ggi s PRO 60 Cb -0.09 -5.45 -0.08 0.00 0.04 0.00 0.00 34.50 28.92 2ggi s PRO 60 CO 0.13 -2.50 -0.21 -1.33 0.04 0.00 0.00 177.00 173.13 2ggi n MET 61 N 8.50 0.37 -0.05 4.56 2.81 -1.26 -4.69 117.12 127.37 2ggi n MET 61 Ca 0.45 0.15 -0.14 0.00 -1.81 0.00 0.00 57.70 56.35 2ggi n MET 61 Cb 0.47 -1.15 -0.12 0.00 -0.71 0.00 0.00 33.22 31.71 2ggi n MET 61 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2ggi h TYR 62 N -0.54 0.07 -1.00 2.03 5.03 -1.96 -3.49 116.97 117.12 2ggi h TYR 62 Ca -0.43 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.83 2ggi h TYR 62 Cb 1.41 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.69 2ggi h TYR 62 CO -0.05 0.93 0.00 -2.13 -1.32 0.00 0.00 178.16 175.59 2ggi n ARG 63 N -4.61 0.00 0.06 1.82 0.63 -1.26 -5.02 116.66 108.28 2ggi n ARG 63 Ca -0.10 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.95 2ggi n ARG 63 Cb 0.47 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.48 2ggi n ARG 63 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2ggi h GLU 64 N 0.00 0.00 -7.12 -0.14 9.09 -1.95 -3.40 114.58 111.06 2ggi h GLU 64 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.91 2ggi h GLU 64 Cb 0.00 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.13 2ggi h GLU 64 CO 0.00 0.00 0.28 -1.21 0.05 0.00 0.00 179.01 178.13 2ggi s GLU 65 N -3.22 3.69 0.09 1.06 2.02 -1.26 -4.82 118.70 116.25 2ggi s GLU 65 Ca 0.04 0.60 0.03 0.00 0.02 0.00 0.00 54.97 55.67 2ggi s GLU 65 Cb 0.13 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 2ggi s GLU 65 CO 0.75 -0.32 -0.10 0.95 0.02 0.00 0.00 175.26 176.57 2ggi s THR 66 N -2.81 0.86 0.23 3.63 -4.23 -1.26 -4.16 115.64 107.91 2ggi s THR 66 Ca 0.53 -1.54 -0.06 0.00 -1.18 0.00 0.00 61.69 59.45 2ggi s THR 66 Cb -0.10 -1.23 0.19 0.00 1.34 0.00 0.00 72.50 72.69 2ggi s THR 66 CO 0.43 -0.53 1.76 0.40 -0.54 0.00 0.00 174.62 176.14 2ggi h ILE 67 N 3.73 0.78 -0.19 2.99 2.04 -0.94 -1.22 117.51 124.72 2ggi h ILE 67 Ca -0.37 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2ggi h ILE 67 Cb 1.19 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2ggi h ILE 67 CO 0.51 0.10 0.11 0.00 0.00 0.00 0.00 178.15 178.86 2ggi h ALA 68 N 1.47 0.24 -0.51 1.87 0.00 -1.85 -1.68 119.26 118.80 2ggi h ALA 68 Ca 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2ggi h ALA 68 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2ggi h ALA 68 CO -0.32 -0.24 0.12 0.78 0.00 0.00 0.00 179.25 179.60 2ggi h GLY 69 N 0.21 0.87 0.83 0.00 0.00 -1.90 -2.70 103.07 100.38 2ggi h GLY 69 Ca 0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2ggi h GLY 69 CO -0.01 0.51 0.02 0.00 0.00 0.00 0.00 176.54 177.06 2ggi h ALA 70 N 1.00 0.27 -0.49 3.60 0.00 -1.00 -1.85 119.26 120.79 2ggi h ALA 70 Ca 0.16 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2ggi h ALA 70 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2ggi h ALA 70 CO 0.00 -0.04 0.07 -0.07 0.00 0.00 0.00 179.25 179.21 2ggi h LEU 71 N 0.13 0.78 -1.06 0.00 3.38 -1.33 0.66 115.31 117.87 2ggi h LEU 71 Ca 0.06 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ggi h LEU 71 Cb 0.34 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2ggi h LEU 71 CO 0.01 0.85 0.63 -0.78 0.09 0.00 0.00 178.44 179.24 2ggi h ASP 72 N 0.69 0.98 -0.44 -0.43 3.58 -1.46 0.28 116.42 119.61 2ggi h ASP 72 Ca 0.15 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.50 2ggi h ASP 72 Cb 0.41 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2ggi h ASP 72 CO 0.01 0.61 -0.16 0.25 -2.88 0.00 0.00 179.24 177.07 2ggi h LEU 73 N 1.10 0.90 0.74 2.28 5.85 -0.79 -0.81 115.31 124.58 2ggi h LEU 73 Ca 0.43 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2ggi h LEU 73 Cb 0.23 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2ggi h LEU 73 CO -0.18 1.08 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.47 2ggi h LEU 74 N 0.71 -1.17 -0.82 2.25 3.38 -0.20 -0.75 115.31 118.71 2ggi h LEU 74 Ca 0.10 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2ggi h LEU 74 Cb 0.72 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2ggi h LEU 74 CO 0.05 -0.71 -0.25 0.08 0.09 0.00 0.00 178.44 177.71 2ggi h ARG 75 N -1.13 0.61 0.00 1.13 0.11 -0.52 0.78 114.38 115.36 2ggi h ARG 75 Ca -0.10 -0.24 0.00 0.00 0.10 0.00 0.00 59.98 59.74 2ggi h ARG 75 Cb 0.91 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.96 2ggi h ARG 75 CO 0.10 0.80 -0.79 0.41 0.10 0.00 0.00 179.97 180.59 2ggi n GLY 76 N -0.30 -1.22 1.85 0.08 0.00 -0.31 -4.49 105.19 100.81 2ggi n GLY 76 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2ggi n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ggi n THR 77 N -1.76 0.18 -0.05 2.61 -1.04 -0.59 -4.84 114.28 108.79 2ggi n THR 77 Ca 0.04 0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.98 2ggi n THR 77 Cb 0.39 -0.67 -0.07 0.00 -1.82 0.00 0.00 70.33 68.16 2ggi n THR 77 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2ggi h PHE 78 N 0.00 0.33 -0.21 -1.42 0.04 -1.04 -2.83 116.94 111.81 2ggi h PHE 78 Ca 0.00 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2ggi h PHE 78 Cb 0.01 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2ggi h PHE 78 CO 0.00 0.64 0.04 -0.07 -0.60 0.00 0.00 178.31 178.32 2ggi h LEU 79 N -0.07 0.34 -1.66 1.54 3.38 -1.08 -2.74 115.31 115.01 2ggi h LEU 79 Ca 0.03 -0.25 0.19 0.00 0.09 0.00 0.00 57.88 57.94 2ggi h LEU 79 Cb 0.56 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2ggi h LEU 79 CO 0.02 0.50 0.54 -0.65 0.09 0.00 0.00 178.44 178.94 2ggi h PRO 80 N 0.16 0.29 0.00 1.13 0.11 -1.77 0.49 132.00 132.41 2ggi h PRO 80 Ca 0.07 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 2ggi h PRO 80 Cb 0.30 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2ggi h PRO 80 CO 0.00 0.19 -0.23 0.00 -0.21 0.00 0.00 178.00 177.76 2ggi h ALA 81 N 1.63 1.02 0.00 -0.75 0.00 -1.22 -3.35 119.26 116.59 2ggi h ALA 81 Ca 0.40 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2ggi h ALA 81 Cb 1.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2ggi h ALA 81 CO -0.11 0.29 -1.75 0.44 0.00 0.00 0.00 179.25 178.12 2ggi n ILE 82 N -3.40 0.65 -1.80 0.00 -5.35 -0.49 -4.87 119.36 104.11 2ggi n ILE 82 Ca 0.00 -0.45 -0.42 0.00 -0.27 0.00 0.00 62.75 61.61 2ggi n ILE 82 Cb 0.43 -0.54 -0.03 0.00 -1.74 0.00 0.00 39.64 37.76 2ggi n ILE 82 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2ggi s LEU 83 N -4.67 4.38 0.00 7.28 1.43 0.04 -0.99 118.68 126.15 2ggi s LEU 83 Ca -0.05 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 2ggi s LEU 83 Cb 0.04 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2ggi s LEU 83 CO 0.47 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.73 2ggi n GLY 84 N 4.00 1.00 3.91 -3.19 0.00 0.77 -4.68 105.19 107.00 2ggi n GLY 84 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2ggi n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ggi s GLN 85 N -0.07 3.56 -0.13 1.61 -1.52 -0.16 -4.88 119.66 118.08 2ggi s GLN 85 Ca 0.00 -0.23 -0.04 0.00 -1.95 0.00 0.00 55.36 53.14 2ggi s GLN 85 Cb 0.00 -2.84 -0.03 0.00 -0.22 0.00 0.00 33.01 29.91 2ggi s GLN 85 CO 0.00 0.43 0.00 0.99 -0.25 0.00 0.00 175.29 176.46 2ggi s THR 86 N -1.77 4.31 0.08 -0.19 2.01 -1.26 -1.82 115.64 117.00 2ggi s THR 86 Ca 0.40 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.22 2ggi s THR 86 Cb -0.12 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 2ggi s THR 86 CO 0.27 0.54 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.24 2ggi s PHE 87 N -0.22 1.25 0.03 4.92 0.40 0.68 -4.92 117.98 120.11 2ggi s PHE 87 Ca 0.06 -0.49 0.05 0.00 -0.60 0.00 0.00 56.93 55.95 2ggi s PHE 87 Cb -0.12 -0.69 -0.24 0.00 0.51 0.00 0.00 43.02 42.47 2ggi s PHE 87 CO 0.02 0.07 0.93 0.00 0.70 0.00 0.00 175.22 176.94 2ggi h ALA 88 N 4.09 0.46 -2.89 5.36 0.00 -1.94 0.16 119.26 124.51 2ggi h ALA 88 Ca -0.41 -1.16 0.08 0.00 0.00 0.00 0.00 54.91 53.42 2ggi h ALA 88 Cb 1.19 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2ggi h ALA 88 CO 0.43 1.32 0.28 0.54 0.00 0.00 0.00 179.25 181.82 2ggi s ASN 89 N -6.62 -0.20 0.50 0.00 6.03 -1.26 -4.82 114.94 108.57 2ggi s ASN 89 Ca -0.05 -0.66 0.16 0.00 -1.03 0.00 0.00 52.86 51.29 2ggi s ASN 89 Cb 0.08 0.71 1.23 0.00 -3.03 0.00 0.00 41.25 40.24 2ggi s ASN 89 CO 0.83 -1.33 2.11 -0.65 -2.03 0.00 0.00 177.10 176.03 2ggi h PRO 90 N 2.00 0.08 -0.57 3.55 0.11 -1.94 -2.25 132.00 132.98 2ggi h PRO 90 Ca -0.22 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2ggi h PRO 90 Cb 1.25 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2ggi h PRO 90 CO 0.26 0.06 0.25 0.93 -0.21 0.00 0.00 178.00 179.29 2ggi h GLU 91 N 0.09 0.81 -0.14 1.05 3.07 -1.96 -1.21 114.58 116.29 2ggi h GLU 91 Ca 0.07 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 2ggi h GLU 91 Cb 0.19 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2ggi h GLU 91 CO -0.01 0.65 -0.52 0.00 -1.40 0.00 0.00 179.01 177.73 2ggi h ALA 92 N 1.47 0.85 0.31 3.43 0.00 -1.81 -0.98 119.26 122.53 2ggi h ALA 92 Ca 0.20 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2ggi h ALA 92 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ggi h ALA 92 CO -0.02 0.68 -0.15 0.28 0.00 0.00 0.00 179.25 180.03 2ggi h VAL 93 N 0.31 0.72 -0.62 0.00 2.07 -1.19 -2.20 116.25 115.33 2ggi h VAL 93 Ca 0.01 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.42 2ggi h VAL 93 Cb 1.01 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 2ggi h VAL 93 CO 0.09 0.04 0.26 0.28 0.02 0.00 0.00 177.57 178.26 2ggi h SER 94 N -0.52 0.29 -0.92 0.57 0.02 -1.17 -1.52 113.55 110.29 2ggi h SER 94 Ca -0.04 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.12 2ggi h SER 94 Cb 0.39 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.89 2ggi h SER 94 CO 0.07 0.17 0.59 -0.78 -1.14 0.00 0.00 176.83 175.74 2ggi h ASP 95 N 0.46 0.72 0.78 3.07 3.58 -1.07 -1.93 116.42 122.02 2ggi h ASP 95 Ca 0.31 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.80 2ggi h ASP 95 Cb 0.35 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2ggi h ASP 95 CO -0.28 0.36 0.00 0.00 -2.88 0.00 0.00 179.24 176.44 2ggi n ALA 96 N -2.41 2.06 1.04 -0.78 0.00 -0.58 -3.10 120.51 116.74 2ggi n ALA 96 Ca 0.18 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.66 2ggi n ALA 96 Cb 0.45 -1.37 0.58 0.00 0.00 0.00 0.00 19.45 19.11 2ggi n ALA 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ggi n LEU 97 N -1.49 0.00 0.00 0.00 4.77 -0.73 -4.87 117.00 114.68 2ggi n LEU 97 Ca 0.06 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2ggi n LEU 97 Cb 0.27 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2ggi n LEU 97 CO 0.21 -0.07 -0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2ggi n GLY 98 N 0.87 -2.14 1.40 -0.72 0.00 -1.18 -4.50 105.19 98.93 2ggi n GLY 98 Ca 0.09 -1.46 0.07 0.00 0.00 0.00 0.00 46.02 44.73 2ggi n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ggi n SER 99 N 0.01 4.12 -4.48 1.61 3.41 -1.26 -4.97 113.62 112.05 2ggi n SER 99 Ca 0.00 -2.46 -0.45 0.00 -0.26 0.00 0.00 58.87 55.70 2ggi n SER 99 Cb 0.01 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.39 2ggi n SER 99 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ggi n TYR 100 N 0.75 0.10 -3.56 7.33 4.02 -1.26 -4.92 117.16 119.61 2ggi n TYR 100 Ca 0.21 0.78 -0.36 0.00 -0.01 0.00 0.00 57.90 58.51 2ggi n TYR 100 Cb 0.81 -2.07 -0.06 0.00 -0.02 0.00 0.00 39.34 38.00 2ggi n TYR 100 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2ggi s ARG 101 N -1.33 3.81 4.32 -0.72 0.52 -1.26 -4.95 118.95 119.33 2ggi s ARG 101 Ca 0.62 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 2ggi s ARG 101 Cb -0.76 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 31.59 2ggi s ARG 101 CO 0.58 0.64 0.00 0.41 0.02 0.00 0.00 175.30 176.95 2ggi n GLY 102 N 1.40 1.21 3.90 -3.53 0.00 -1.26 -4.92 105.19 101.99 2ggi n GLY 102 Ca -0.12 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 2ggi n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ggi n ASN 103 N -0.69 -2.78 -0.14 1.61 4.13 -1.26 -4.89 115.26 111.23 2ggi n ASN 103 Ca 0.00 -0.86 -0.06 0.00 1.68 0.00 0.00 54.58 55.34 2ggi n ASN 103 Cb 0.00 -3.65 0.11 0.00 -1.54 0.00 0.00 39.78 34.70 2ggi n ASN 103 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2ggi h ARG 104 N -1.91 0.89 -0.46 3.52 3.08 -1.88 -2.17 114.38 115.45 2ggi h ARG 104 Ca -0.60 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.12 2ggi h ARG 104 Cb 1.37 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 2ggi h ARG 104 CO 0.65 0.90 0.01 0.52 -1.07 0.00 0.00 179.97 180.97 2ggi h MET 105 N 0.82 0.75 -0.16 0.04 2.86 -1.81 0.25 114.93 117.68 2ggi h MET 105 Ca 0.15 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2ggi h MET 105 Cb 0.51 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2ggi h MET 105 CO 0.03 0.75 0.08 0.00 1.06 0.00 0.00 176.91 178.83 2ggi h ALA 106 N 1.31 0.20 -0.95 6.32 0.00 -1.85 -2.70 119.26 121.59 2ggi h ALA 106 Ca 0.14 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2ggi h ALA 106 Cb 0.42 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2ggi h ALA 106 CO 0.02 -0.23 0.61 0.00 0.00 0.00 0.00 179.25 179.64 2ggi h ARG 107 N 0.13 1.13 -0.53 0.00 3.08 -1.07 -2.51 114.38 114.61 2ggi h ARG 107 Ca 0.05 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2ggi h ARG 107 Cb 0.12 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2ggi h ARG 107 CO -0.01 0.75 0.35 0.00 -1.07 0.00 0.00 179.97 180.00 2ggi h ALA 108 N 1.40 1.68 -0.44 0.04 0.00 -0.29 -1.09 119.26 120.55 2ggi h ALA 108 Ca 0.39 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.31 2ggi h ALA 108 Cb 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2ggi h ALA 108 CO -0.14 0.28 0.19 0.52 0.00 0.00 0.00 179.25 180.10 2ggi h MET 109 N 0.67 0.37 -0.03 0.00 2.86 -1.13 0.11 114.93 117.78 2ggi h MET 109 Ca 0.20 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2ggi h MET 109 Cb 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2ggi h MET 109 CO -0.05 0.25 -0.07 0.28 1.06 0.00 0.00 176.91 178.38 2ggi h VAL 110 N 0.39 1.45 -0.17 -2.22 2.07 -1.49 -2.39 116.25 113.89 2ggi h VAL 110 Ca 0.20 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 2ggi h VAL 110 Cb 0.15 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2ggi h VAL 110 CO -0.17 0.39 0.10 -0.08 0.02 0.00 0.00 177.57 177.83 2ggi h GLU 111 N -0.45 0.23 -0.32 1.57 4.22 -1.05 0.21 114.58 118.99 2ggi h GLU 111 Ca -0.00 -0.02 -0.15 0.00 0.08 0.00 0.00 59.36 59.27 2ggi h GLU 111 Cb 0.67 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2ggi h GLU 111 CO 0.02 0.18 -0.40 0.52 -2.18 0.00 0.00 179.01 177.15 2ggi h MET 112 N 0.20 0.77 -0.75 1.92 2.86 -0.89 -0.60 114.93 118.45 2ggi h MET 112 Ca 0.06 -0.40 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 2ggi h MET 112 Cb 0.01 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2ggi h MET 112 CO -0.01 1.03 0.34 0.00 1.06 0.00 0.00 176.91 179.33 2ggi h ALA 113 N 0.92 1.19 -0.80 6.32 0.00 -1.29 -1.32 119.26 124.28 2ggi h ALA 113 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ggi h ALA 113 Cb 0.95 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2ggi h ALA 113 CO 0.09 0.61 0.40 0.00 0.00 0.00 0.00 179.25 180.35 2ggi h ALA 114 N 1.30 1.03 -0.90 0.00 0.00 -0.56 -0.49 119.26 119.64 2ggi h ALA 114 Ca 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ggi h ALA 114 Cb 0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2ggi h ALA 114 CO -0.03 0.57 0.50 -1.49 0.00 0.00 0.00 179.25 178.80 2ggi h TRP 115 N 1.12 1.24 -0.07 0.00 4.06 -0.69 -0.24 115.95 121.38 2ggi h TRP 115 Ca 0.28 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.18 2ggi h TRP 115 Cb 0.09 -0.40 -0.00 0.00 -1.00 0.00 0.00 29.16 27.85 2ggi h TRP 115 CO 0.01 0.85 -0.01 0.22 -3.56 0.00 0.00 178.44 175.95 2ggi h ASP 116 N 1.27 0.13 0.40 -3.49 3.58 -0.80 -1.71 116.42 115.80 2ggi h ASP 116 Ca 0.32 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 2ggi h ASP 116 Cb 0.02 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2ggi h ASP 116 CO -0.05 0.46 -0.37 0.25 -2.88 0.00 0.00 179.24 176.64 2ggi h LEU 117 N -0.20 -1.00 -0.43 2.28 5.85 -1.03 -1.23 115.31 119.54 2ggi h LEU 117 Ca 0.02 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2ggi h LEU 117 Cb 0.40 0.33 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 2ggi h LEU 117 CO 0.01 -0.52 -0.16 -0.25 -0.34 0.00 0.00 178.44 177.17 2ggi h TRP 118 N -0.79 -0.38 -0.54 1.25 2.91 -1.05 -0.92 115.95 116.42 2ggi h TRP 118 Ca -0.03 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2ggi h TRP 118 Cb 0.70 0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.56 2ggi h TRP 118 CO -0.19 -0.24 0.34 0.00 -1.03 0.00 0.00 178.44 177.31 2ggi h ALA 119 N 1.30 1.58 -0.04 2.65 0.00 -1.22 -2.67 119.26 120.86 2ggi h ALA 119 Ca 0.21 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2ggi h ALA 119 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ggi h ALA 119 CO -0.48 0.38 -0.70 0.00 0.00 0.00 0.00 179.25 178.44 2ggi h ARG 120 N 0.74 0.21 0.00 0.00 3.08 0.04 -1.11 114.38 117.35 2ggi h ARG 120 Ca 0.20 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2ggi h ARG 120 Cb -0.05 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2ggi h ARG 120 CO -0.04 0.83 -0.11 1.79 -1.07 0.00 0.00 179.97 181.36 2ggi h THR 121 N 0.15 0.45 0.00 2.04 1.35 -0.89 -2.62 112.91 113.39 2ggi h THR 121 Ca -0.02 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2ggi h THR 121 Cb 1.25 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2ggi h THR 121 CO 0.11 0.11 -1.00 0.18 -0.25 0.00 0.00 175.52 174.67 2ggi n LEU 122 N -3.48 0.63 -1.50 3.87 4.77 -0.97 -4.98 117.00 115.34 2ggi n LEU 122 Ca -0.01 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 2ggi n LEU 122 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2ggi n LEU 122 CO 0.29 -0.01 -0.09 0.61 -1.33 0.00 0.00 177.39 176.87 2ggi n GLY 123 N 1.33 -0.06 3.35 -0.72 0.00 -0.59 -5.05 105.19 103.46 2ggi n GLY 123 Ca 0.02 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2ggi n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggi s VAL 124 N -2.70 2.29 0.51 1.61 1.01 -0.52 -4.74 120.40 117.86 2ggi s VAL 124 Ca 0.06 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 2ggi s VAL 124 Cb -0.03 -1.83 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 2ggi s VAL 124 CO 0.08 0.56 1.28 -2.65 0.00 0.00 0.00 175.10 174.36 2ggi n PRO 125 N 2.33 1.68 0.09 2.72 -0.02 -1.26 -0.74 135.00 139.81 2ggi n PRO 125 Ca -0.16 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2ggi n PRO 125 Cb 0.51 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 2ggi n PRO 125 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ggi h LEU 126 N 1.56 -0.13 -1.81 2.45 5.85 -1.00 -2.55 115.31 119.67 2ggi h LEU 126 Ca -0.49 -0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.39 2ggi h LEU 126 Cb 1.31 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2ggi h LEU 126 CO 0.57 -0.07 0.50 1.23 -0.34 0.00 0.00 178.44 180.33 2ggi h GLY 127 N -0.18 0.32 0.90 3.75 0.00 -1.82 -2.16 103.07 103.87 2ggi h GLY 127 Ca -0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2ggi h GLY 127 CO 0.03 0.02 -0.03 -0.84 0.00 0.00 0.00 176.54 175.71 2ggi h THR 128 N 0.17 1.27 0.00 4.70 2.02 -1.65 -1.87 112.91 117.55 2ggi h THR 128 Ca 0.35 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 2ggi h THR 128 Cb 1.14 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2ggi h THR 128 CO -0.06 0.33 -0.17 -0.07 0.37 0.00 0.00 175.52 175.92 2ggi h LEU 129 N 0.37 0.00 -0.08 2.58 3.38 -1.33 -2.11 115.31 118.12 2ggi h LEU 129 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ggi h LEU 129 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2ggi h LEU 129 CO 0.02 0.17 -0.22 0.18 0.09 0.00 0.00 178.44 178.68 2ggi n LEU 130 N -3.65 0.35 0.00 1.67 4.77 -1.01 -4.95 117.00 114.18 2ggi n LEU 130 Ca -0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2ggi n LEU 130 Cb 0.29 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2ggi n LEU 130 CO 0.32 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2ggi n GLY 131 N 1.43 0.63 3.79 -0.72 0.00 -0.79 -5.03 105.19 104.51 2ggi n GLY 131 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2ggi n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ggi s GLY 132 N -1.00 2.57 -0.00 -0.02 0.00 -0.75 -4.87 107.32 103.25 2ggi s GLY 132 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2ggi s GLY 132 CO 0.00 0.97 0.71 -2.39 0.00 0.00 0.00 173.10 172.38 2ggi n HIS 133 N -0.65 0.00 -1.85 1.90 1.44 -1.21 -4.33 115.22 110.51 2ggi n HIS 133 Ca 0.08 -0.02 -0.38 0.00 -2.01 0.00 0.00 57.72 55.38 2ggi n HIS 133 Cb 0.52 -0.02 0.04 0.00 0.12 0.00 0.00 29.99 30.64 2ggi n HIS 133 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2ggi s LYS 134 N -0.06 3.14 -0.00 -1.40 3.01 -1.20 -4.96 119.74 118.27 2ggi s LYS 134 Ca 0.00 2.13 0.08 0.00 -1.01 0.00 0.00 55.97 57.17 2ggi s LYS 134 Cb 0.00 -2.21 -0.10 0.00 -1.01 0.00 0.00 37.83 34.52 2ggi s LYS 134 CO 0.00 -1.16 0.28 0.39 0.51 0.00 0.00 175.35 175.38 2ggi n GLU 135 N -1.10 2.97 -3.82 1.68 1.02 -1.26 -4.89 120.64 115.25 2ggi n GLU 135 Ca 0.11 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 2ggi n GLU 135 Cb 0.46 -0.98 -0.09 0.00 -0.02 0.00 0.00 31.44 30.80 2ggi n GLU 135 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2ggi s GLN 136 N -2.03 0.55 -0.04 3.49 -2.07 -1.26 -2.62 119.66 115.68 2ggi s GLN 136 Ca 0.01 -0.25 0.05 0.00 -1.82 0.00 0.00 55.36 53.35 2ggi s GLN 136 Cb 0.06 0.24 -0.02 0.00 -1.09 0.00 0.00 33.01 32.19 2ggi s GLN 136 CO 0.33 -0.14 -0.17 0.14 -1.32 0.00 0.00 175.29 174.14 2ggi s VAL 137 N -1.24 2.85 0.24 3.63 -7.23 -0.06 -4.90 120.40 113.69 2ggi s VAL 137 Ca -0.13 -0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.93 2ggi s VAL 137 Cb -0.06 -2.10 -0.09 0.00 0.56 0.00 0.00 36.38 34.70 2ggi s VAL 137 CO 0.03 0.58 1.05 -1.61 -0.31 0.00 0.00 175.10 174.84 2ggi s GLU 138 N -0.73 4.69 0.02 4.82 2.02 -1.26 -0.01 118.70 128.26 2ggi s GLU 138 Ca 0.11 1.69 0.02 0.00 0.02 0.00 0.00 54.97 56.82 2ggi s GLU 138 Cb -0.10 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 2ggi s GLU 138 CO 0.00 0.26 -0.08 0.14 0.02 0.00 0.00 175.26 175.60 2ggi s VAL 139 N -0.91 0.60 0.00 2.63 -7.23 0.67 -2.58 120.40 113.58 2ggi s VAL 139 Ca 0.45 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 2ggi s VAL 139 Cb -0.30 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.06 2ggi s VAL 139 CO 0.37 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 2ggi n GLY 140 N 2.13 5.97 3.20 2.32 0.00 0.61 -1.43 105.19 117.99 2ggi n GLY 140 Ca -0.18 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 2ggi n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggi s VAL 141 N 1.44 -0.00 -0.17 1.61 0.11 -0.59 -4.34 120.40 118.45 2ggi s VAL 141 Ca 0.00 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 2ggi s VAL 141 Cb 0.00 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 2ggi s VAL 141 CO 0.00 0.01 0.02 -0.94 -3.33 0.00 0.00 175.10 170.85 2ggi s SER 142 N 0.31 5.22 -0.12 3.54 1.04 -1.26 -0.88 113.70 121.54 2ggi s SER 142 Ca -0.01 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 2ggi s SER 142 Cb -0.03 -1.88 -0.02 0.00 0.10 0.00 0.00 66.02 64.19 2ggi s SER 142 CO -0.01 0.16 -0.10 -0.76 0.98 0.00 0.00 173.24 173.50 2ggi s LEU 143 N 0.45 2.88 0.00 2.42 1.43 0.91 -4.97 118.68 121.81 2ggi s LEU 143 Ca 0.00 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 2ggi s LEU 143 Cb -0.13 -1.65 0.24 0.00 0.03 0.00 0.00 46.19 44.67 2ggi s LEU 143 CO 0.02 0.20 0.54 0.61 0.23 0.00 0.00 176.35 177.94 2ggi n GLY 144 N 3.31 -3.05 3.73 -3.19 0.00 -1.26 -2.09 105.19 102.65 2ggi n GLY 144 Ca -0.18 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 2ggi n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggi s ILE 145 N -1.81 3.90 0.18 -0.61 1.01 -1.26 -4.50 121.20 118.12 2ggi s ILE 145 Ca 0.41 1.56 0.05 0.00 0.00 0.00 0.00 60.65 62.68 2ggi s ILE 145 Cb -0.07 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2ggi s ILE 145 CO 0.35 0.23 0.21 -1.10 0.00 0.00 0.00 174.94 174.63 2ggi s GLN 146 N -0.03 3.10 0.12 2.79 1.11 -1.26 -5.04 119.66 120.45 2ggi s GLN 146 Ca 0.52 -0.82 0.13 0.00 0.01 0.00 0.00 55.36 55.19 2ggi s GLN 146 Cb -0.29 -2.74 -0.11 0.00 -1.01 0.00 0.00 33.01 28.86 2ggi s GLN 146 CO 0.34 0.47 1.10 0.00 0.01 0.00 0.00 175.29 177.21 2ggi h ALA 147 N 2.04 0.61 -2.78 6.09 0.00 -1.96 -3.47 119.26 119.78 2ggi h ALA 147 Ca -0.48 -0.84 0.08 0.00 0.00 0.00 0.00 54.91 53.67 2ggi h ALA 147 Cb 1.21 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2ggi h ALA 147 CO 0.64 1.02 0.34 0.16 0.00 0.00 0.00 179.25 181.41 2ggi s ASP 148 N -6.26 -0.14 0.25 0.00 1.47 -1.26 -5.01 116.67 105.72 2ggi s ASP 148 Ca -0.00 -0.71 -0.02 0.00 1.18 0.00 0.00 52.55 53.00 2ggi s ASP 148 Cb 0.09 0.68 0.50 0.00 -0.34 0.00 0.00 42.92 43.84 2ggi s ASP 148 CO 0.80 -1.29 1.75 0.00 0.68 0.00 0.00 175.17 177.11 2ggi h GLN 150 N 0.55 -0.34 -0.31 0.00 5.75 -1.99 -2.54 115.11 116.21 2ggi h GLN 150 Ca 0.44 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.97 2ggi h GLN 150 Cb 0.64 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 2ggi h GLN 150 CO -0.38 -0.07 0.20 0.00 -2.65 0.00 0.00 178.83 175.94 2ggi h ALA 151 N 0.06 0.39 -0.47 3.38 0.00 -1.87 -2.76 119.26 118.00 2ggi h ALA 151 Ca -0.04 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2ggi h ALA 151 Cb 0.43 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 2ggi h ALA 151 CO 0.06 -0.14 -0.37 1.15 0.00 0.00 0.00 179.25 179.95 2ggi h THR 152 N 0.42 0.17 -0.01 0.00 2.02 0.19 0.30 112.91 115.99 2ggi h THR 152 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2ggi h THR 152 Cb -0.04 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2ggi h THR 152 CO -0.03 0.00 0.05 0.58 0.37 0.00 0.00 175.52 176.49 2ggi h VAL 153 N -0.25 0.13 0.36 3.16 2.07 -1.23 -2.64 116.25 117.86 2ggi h VAL 153 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 2ggi h VAL 153 Cb 0.56 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2ggi h VAL 153 CO -0.60 0.00 -0.17 0.44 0.02 0.00 0.00 177.57 177.26 2ggi h ASP 154 N 0.00 -0.41 0.13 0.57 3.32 -0.13 0.38 116.42 120.28 2ggi h ASP 154 Ca 0.01 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2ggi h ASP 154 Cb 0.10 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2ggi h ASP 154 CO -0.00 0.02 -0.08 0.25 -1.72 0.00 0.00 179.24 177.71 2ggi h LEU 155 N -0.95 0.00 0.10 1.55 5.85 -1.39 -2.49 115.31 117.97 2ggi h LEU 155 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2ggi h LEU 155 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2ggi h LEU 155 CO 0.08 0.08 -0.05 0.58 -0.34 0.00 0.00 178.44 178.79 2ggi h VAL 156 N 0.00 0.86 -0.97 1.05 2.07 -1.41 -3.19 116.25 114.66 2ggi h VAL 156 Ca -0.00 -1.35 0.21 0.00 0.82 0.00 0.00 66.70 66.38 2ggi h VAL 156 Cb 0.16 1.52 -0.09 0.00 -1.52 0.00 0.00 31.29 31.37 2ggi h VAL 156 CO 0.01 0.25 0.62 -0.09 0.02 0.00 0.00 177.57 178.38 2ggi h ARG 157 N -0.92 0.54 -0.91 1.57 2.43 -0.14 0.27 114.38 117.22 2ggi h ARG 157 Ca -0.01 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2ggi h ARG 157 Cb 0.52 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 2ggi h ARG 157 CO 0.02 0.36 0.58 -0.09 -1.51 0.00 0.00 179.97 179.33 2ggi h ARG 158 N 0.56 1.08 0.00 0.20 2.43 -1.53 -0.72 114.38 116.39 2ggi h ARG 158 Ca 0.53 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 59.40 2ggi h ARG 158 Cb 1.11 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 2ggi h ARG 158 CO -0.28 0.71 -1.34 0.45 -1.51 0.00 0.00 179.97 178.01 2ggi h HIS 159 N 1.11 0.00 -0.43 2.20 3.86 -0.59 -3.11 115.15 118.20 2ggi h HIS 159 Ca 0.37 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.52 2ggi h HIS 159 Cb 0.06 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2ggi h HIS 159 CO -0.02 0.96 0.03 0.28 0.86 0.00 0.00 177.93 180.05 2ggi h VAL 160 N 0.00 1.25 0.00 2.45 2.07 -0.66 -2.27 116.25 119.10 2ggi h VAL 160 Ca -0.15 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2ggi h VAL 160 Cb 1.86 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2ggi h VAL 160 CO 0.10 0.33 0.00 -0.62 0.02 0.00 0.00 177.57 177.40 2ggi n GLU 161 N -4.44 0.10 0.00 1.57 1.02 -0.29 -0.67 120.64 117.92 2ggi n GLU 161 Ca -0.00 0.43 0.14 0.00 -0.02 0.00 0.00 57.16 57.70 2ggi n GLU 161 Cb 0.27 -1.72 0.49 0.00 -0.02 0.00 0.00 31.44 30.46 2ggi n GLU 161 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ggi n GLN 162 N -1.91 0.81 -0.75 3.49 1.13 -0.87 -4.95 117.38 114.33 2ggi n GLN 162 Ca 0.01 -0.40 0.00 0.00 -1.94 0.00 0.00 57.00 54.68 2ggi n GLN 162 Cb 0.13 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.99 2ggi n GLN 162 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ggi n GLY 163 N 1.30 0.62 3.74 1.08 0.00 0.15 -3.39 105.19 108.70 2ggi n GLY 163 Ca 0.13 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2ggi n GLY 163 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ggi n TYR 164 N -2.75 2.71 1.27 1.61 4.02 -1.13 -2.09 117.16 120.80 2ggi n TYR 164 Ca 0.00 0.43 0.13 0.00 -0.01 0.00 0.00 57.90 58.45 2ggi n TYR 164 Cb 0.00 -2.51 0.36 0.00 -0.02 0.00 0.00 39.34 37.16 2ggi n TYR 164 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2ggi n ARG 165 N 1.01 1.19 -3.69 -0.72 1.74 -0.51 -4.78 116.66 110.90 2ggi n ARG 165 Ca 0.05 -0.76 -0.12 0.00 -0.77 0.00 0.00 57.85 56.24 2ggi n ARG 165 Cb 0.37 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.24 2ggi n ARG 165 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ggi s ARG 166 N -2.34 0.60 -0.22 5.56 3.00 -1.26 -4.46 118.95 119.84 2ggi s ARG 166 Ca 0.27 0.80 -0.06 0.00 -1.00 0.00 0.00 55.73 55.75 2ggi s ARG 166 Cb 0.20 0.24 -0.03 0.00 0.00 0.00 0.00 34.95 35.36 2ggi s ARG 166 CO 0.46 -0.09 0.03 0.42 0.00 0.00 0.00 175.30 176.12 2ggi s ILE 167 N 0.59 4.18 -0.17 4.11 -1.09 -0.40 -1.54 121.20 126.88 2ggi s ILE 167 Ca -0.02 -0.23 -0.02 0.00 -2.23 0.00 0.00 60.65 58.15 2ggi s ILE 167 Cb -0.05 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 2ggi s ILE 167 CO -0.03 0.40 -0.08 -0.75 -1.23 0.00 0.00 174.94 173.24 2ggi s LYS 168 N 1.19 3.43 -0.14 2.79 2.20 -0.05 -0.95 119.74 128.20 2ggi s LYS 168 Ca 0.04 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 2ggi s LYS 168 Cb -0.14 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2ggi s LYS 168 CO 0.02 0.07 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.51 2ggi s LEU 169 N 0.77 3.12 0.75 5.43 1.43 0.01 -0.06 118.68 130.13 2ggi s LEU 169 Ca -0.03 -0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 2ggi s LEU 169 Cb -0.15 -1.73 0.05 0.00 0.03 0.00 0.00 46.19 44.39 2ggi s LEU 169 CO 0.02 0.19 1.22 -0.54 0.23 0.00 0.00 176.35 177.47 2ggi s LYS 170 N 0.21 2.02 0.17 1.70 3.01 -0.89 -0.29 119.74 125.67 2ggi s LYS 170 Ca -0.04 1.81 -0.08 0.00 -1.01 0.00 0.00 55.97 56.65 2ggi s LYS 170 Cb -0.14 -1.81 -0.01 0.00 -1.01 0.00 0.00 37.83 34.85 2ggi s LYS 170 CO 0.03 -1.94 0.28 0.96 0.51 0.00 0.00 175.35 175.19 2ggi s ILE 171 N -1.95 0.06 0.03 2.17 -4.36 -0.63 -4.76 121.20 111.76 2ggi s ILE 171 Ca 0.75 -1.45 -0.06 0.00 -0.26 0.00 0.00 60.65 59.64 2ggi s ILE 171 Cb -0.30 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.49 2ggi s ILE 171 CO 0.46 -0.27 0.11 -1.59 0.24 0.00 0.00 174.94 173.89 2ggi s LYS 172 N -3.98 0.57 0.19 0.37 -2.85 -0.78 -4.54 119.74 108.71 2ggi s LYS 172 Ca 0.19 -0.68 -0.33 0.00 -1.00 0.00 0.00 55.97 54.15 2ggi s LYS 172 Cb 0.03 0.23 -0.14 0.00 -2.06 0.00 0.00 37.83 35.89 2ggi s LYS 172 CO 0.01 -0.14 1.48 -2.30 0.10 0.00 0.00 175.35 174.50 2ggi n PRO 173 N 0.90 1.99 0.00 1.78 -0.02 -1.26 -1.59 135.00 136.80 2ggi n PRO 173 Ca -0.20 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2ggi n PRO 173 Cb 0.58 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2ggi n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggi n GLY 174 N 2.79 2.63 3.00 -1.23 0.00 -1.26 -4.92 105.19 106.21 2ggi n GLY 174 Ca 0.15 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 2ggi n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ggi s TRP 175 N -0.71 3.43 0.09 1.61 -0.00 -0.62 -4.74 118.94 118.01 2ggi s TRP 175 Ca 0.00 -3.07 0.00 0.00 -0.00 0.00 0.00 56.10 53.03 2ggi s TRP 175 Cb 0.00 -2.96 0.00 0.00 -0.00 0.00 0.00 33.47 30.51 2ggi s TRP 175 CO 0.00 -0.72 0.00 -0.40 -0.00 0.00 0.00 176.95 175.83 2ggi n ASP 176 N 2.82 -0.56 0.12 5.86 5.68 -1.24 -1.87 116.55 127.36 2ggi n ASP 176 Ca 0.12 0.17 -0.01 0.00 -0.50 0.00 0.00 54.79 54.56 2ggi n ASP 176 Cb 0.35 0.76 0.23 0.00 -1.14 0.00 0.00 41.12 41.32 2ggi n ASP 176 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2ggi h VAL 177 N 0.00 1.33 0.00 2.12 2.07 -1.91 -3.18 116.25 116.68 2ggi h VAL 177 Ca 0.00 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 2ggi h VAL 177 Cb 0.00 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2ggi h VAL 177 CO 0.00 0.47 -0.23 1.56 0.02 0.00 0.00 177.57 179.39 2ggi h GLN 178 N 0.12 0.00 -1.02 1.57 4.20 -1.93 -1.62 115.11 116.43 2ggi h GLN 178 Ca 0.01 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.98 2ggi h GLN 178 Cb 0.86 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.52 2ggi h GLN 178 CO 0.07 0.70 0.62 -1.00 -0.67 0.00 0.00 178.83 178.54 2ggi h PRO 179 N -1.00 0.48 -0.14 1.46 0.13 -1.94 0.45 132.00 131.44 2ggi h PRO 179 Ca -0.06 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 64.82 2ggi h PRO 179 Cb 0.78 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 31.81 2ggi h PRO 179 CO -0.03 0.32 -0.80 0.28 -0.23 0.00 0.00 178.00 177.54 2ggi h VAL 180 N 0.50 1.28 -0.59 1.56 2.07 -1.57 0.13 116.25 119.63 2ggi h VAL 180 Ca 0.64 -2.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.07 2ggi h VAL 180 Cb 1.37 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 2ggi h VAL 180 CO -0.44 0.63 0.00 -0.09 0.02 0.00 0.00 177.57 177.70 2ggi h ARG 181 N 0.52 1.04 0.04 1.57 2.43 -0.22 0.74 114.38 120.50 2ggi h ARG 181 Ca -0.06 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2ggi h ARG 181 Cb 1.43 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2ggi h ARG 181 CO 0.16 1.02 -0.02 0.00 -1.51 0.00 0.00 179.97 179.62 2ggi h THR 183 N -0.96 0.32 -0.01 0.00 2.02 -0.82 1.19 112.91 114.64 2ggi h THR 183 Ca -0.01 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 2ggi h THR 183 Cb 0.58 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2ggi h THR 183 CO 0.01 0.04 -0.58 -0.09 0.37 0.00 0.00 175.52 175.27 2ggi h ARG 184 N 0.24 0.04 0.05 6.66 9.65 -0.86 0.56 114.38 130.72 2ggi h ARG 184 Ca 0.59 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 59.31 2ggi h ARG 184 Cb 1.23 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.81 2ggi h ARG 184 CO -0.64 0.61 -0.67 0.93 2.80 0.00 0.00 179.97 182.99 2ggi h GLU 185 N 0.03 0.10 0.00 0.20 5.08 0.53 -0.42 114.58 120.11 2ggi h GLU 185 Ca -0.01 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2ggi h GLU 185 Cb 1.03 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ggi h GLU 185 CO 0.08 1.08 -0.01 0.00 -1.00 0.00 0.00 179.01 179.16 2ggi h ALA 186 N -0.10 1.31 -2.01 3.43 0.00 0.12 -3.26 119.26 118.76 2ggi h ALA 186 Ca -0.16 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.19 2ggi h ALA 186 Cb 1.32 -0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.71 2ggi h ALA 186 CO -0.01 0.02 -1.10 1.19 0.00 0.00 0.00 179.25 179.35 2ggi n PHE 187 N -3.55 -0.15 -0.33 0.00 3.01 0.20 -5.03 117.46 111.62 2ggi n PHE 187 Ca -0.03 -3.61 0.25 0.00 1.01 0.00 0.00 57.45 55.07 2ggi n PHE 187 Cb 0.10 -0.37 0.48 0.00 -0.01 0.00 0.00 39.48 39.68 2ggi n PHE 187 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ggi h PRO 188 N 3.89 0.10 -0.01 -1.08 0.11 -1.11 -3.26 132.00 130.64 2ggi h PRO 188 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2ggi h PRO 188 Cb 0.88 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2ggi h PRO 188 CO 0.48 0.07 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.02 2ggi n ASP 189 N -5.25 1.14 -4.73 -2.05 9.92 -1.26 -4.93 116.55 109.39 2ggi n ASP 189 Ca 0.32 -1.07 -0.36 0.00 -0.53 0.00 0.00 54.79 53.15 2ggi n ASP 189 Cb 1.06 0.28 0.07 0.00 -0.64 0.00 0.00 41.12 41.88 2ggi n ASP 189 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2ggi s ILE 190 N -0.77 2.28 -0.07 0.53 -4.36 -1.23 -4.96 121.20 112.62 2ggi s ILE 190 Ca 0.05 0.16 -0.30 0.00 -0.26 0.00 0.00 60.65 60.31 2ggi s ILE 190 Cb 0.05 -2.96 -0.05 0.00 1.25 0.00 0.00 42.46 40.75 2ggi s ILE 190 CO 0.11 -0.05 1.51 -0.60 0.24 0.00 0.00 174.94 176.15 2ggi s ARG 191 N -3.52 4.21 -0.02 0.37 3.52 -1.26 -5.00 118.95 117.25 2ggi s ARG 191 Ca 0.79 2.02 0.05 0.00 -0.13 0.00 0.00 55.73 58.46 2ggi s ARG 191 Cb -0.33 -3.85 -0.01 0.00 -1.56 0.00 0.00 34.95 29.20 2ggi s ARG 191 CO 0.39 -0.76 -0.17 -1.17 -0.81 0.00 0.00 175.30 172.79 2ggi s LEU 192 N 3.58 2.02 0.11 -0.88 2.96 -1.26 -1.28 118.68 123.93 2ggi s LEU 192 Ca 0.67 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 54.22 2ggi s LEU 192 Cb -0.30 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 2ggi s LEU 192 CO 0.25 0.20 0.14 0.42 -1.32 0.00 0.00 176.35 176.05 2ggi s THR 193 N -0.36 0.13 0.12 3.68 -4.23 -0.13 -2.07 115.64 112.78 2ggi s THR 193 Ca 0.06 -1.52 0.10 0.00 -1.18 0.00 0.00 61.69 59.14 2ggi s THR 193 Cb -0.07 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 2ggi s THR 193 CO -0.00 -0.58 -0.21 0.68 -0.54 0.00 0.00 174.62 173.96 2ggi s VAL 194 N -3.94 2.64 -0.52 2.29 -7.23 -1.18 -0.81 120.40 111.65 2ggi s VAL 194 Ca 0.13 -1.60 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 2ggi s VAL 194 Cb 0.06 -2.20 0.13 0.00 0.56 0.00 0.00 36.38 34.92 2ggi s VAL 194 CO -0.05 0.09 0.46 -0.62 -0.31 0.00 0.00 175.10 174.67 2ggi s ASP 195 N -2.13 6.06 0.00 4.85 3.68 0.60 -1.13 116.67 128.60 2ggi s ASP 195 Ca 0.17 -1.82 0.07 0.00 2.13 0.00 0.00 52.55 53.10 2ggi s ASP 195 Cb -0.10 -2.16 0.41 0.00 -1.45 0.00 0.00 42.92 39.61 2ggi s ASP 195 CO 0.09 -0.81 0.87 0.00 0.13 0.00 0.00 175.17 175.44 2ggi n ALA 196 N 5.16 2.04 -4.10 3.66 0.00 -0.54 -1.61 120.51 125.11 2ggi n ALA 196 Ca -0.12 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 2ggi n ALA 196 Cb 0.40 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 2ggi n ALA 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ggi n ASN 197 N -0.71 -2.52 -3.21 0.00 5.15 -1.23 -3.49 115.26 109.25 2ggi n ASN 197 Ca 0.05 -1.21 -0.21 0.00 -0.60 0.00 0.00 54.58 52.61 2ggi n ASN 197 Cb 0.02 -1.47 -0.05 0.00 -0.53 0.00 0.00 39.78 37.76 2ggi n ASN 197 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2ggi n SER 198 N -2.10 -0.52 0.00 1.20 2.88 0.50 -4.62 113.62 110.96 2ggi n SER 198 Ca -0.16 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 2ggi n SER 198 Cb 0.55 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2ggi n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ggi n ALA 199 N -2.53 1.45 -2.00 -1.46 0.00 -1.00 -4.41 120.51 110.57 2ggi n ALA 199 Ca -0.01 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 2ggi n ALA 199 Cb 0.28 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.79 2ggi n ALA 199 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ggi s TYR 200 N -0.30 2.12 0.28 0.00 1.51 -0.02 -4.99 117.35 115.96 2ggi s TYR 200 Ca 0.00 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 2ggi s TYR 200 Cb 0.00 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.10 2ggi s TYR 200 CO 0.00 -1.18 0.10 0.95 -1.11 0.00 0.00 175.55 174.32 2ggi s THR 201 N -2.83 0.61 0.59 -0.71 -4.23 -1.26 -4.23 115.64 103.57 2ggi s THR 201 Ca 0.61 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.41 2ggi s THR 201 Cb -0.08 -2.63 0.38 0.00 1.34 0.00 0.00 72.50 71.52 2ggi s THR 201 CO 0.40 0.00 1.88 -0.07 -0.54 0.00 0.00 174.62 176.29 2ggi h LEU 202 N 2.30 0.00 -1.16 4.79 3.38 -1.97 0.14 115.31 122.79 2ggi h LEU 202 Ca -0.38 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2ggi h LEU 202 Cb 1.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 2ggi h LEU 202 CO 0.61 0.00 0.58 0.00 0.09 0.00 0.00 178.44 179.71 2ggi h ALA 203 N 1.43 1.45 0.00 1.53 0.00 -2.03 -2.50 119.26 119.15 2ggi h ALA 203 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ggi h ALA 203 Cb 1.22 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2ggi h ALA 203 CO -0.00 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.47 2ggi n ASP 204 N -4.44 0.00 0.28 0.00 8.00 0.50 -4.21 116.55 116.68 2ggi n ASP 204 Ca 0.11 -1.74 0.12 0.00 0.71 0.00 0.00 54.79 54.00 2ggi n ASP 204 Cb 0.10 0.00 0.78 0.00 -0.02 0.00 0.00 41.12 41.99 2ggi n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggi h ALA 205 N 3.00 1.67 -0.01 2.24 0.00 -1.57 -2.22 119.26 122.37 2ggi h ALA 205 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2ggi h ALA 205 Cb 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.80 2ggi h ALA 205 CO 0.00 0.03 -0.79 0.78 0.00 0.00 0.00 179.25 179.27 2ggi h GLY 206 N 0.11 0.62 0.46 0.00 0.00 -1.85 -2.16 103.07 100.25 2ggi h GLY 206 Ca -0.00 -1.07 0.02 0.00 0.00 0.00 0.00 47.33 46.29 2ggi h GLY 206 CO 0.00 0.94 -0.29 -0.09 0.00 0.00 0.00 176.54 177.10 2ggi h ARG 207 N 0.14 -0.48 -0.39 4.80 9.65 -1.76 -2.95 114.38 123.39 2ggi h ARG 207 Ca -0.10 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 2ggi h ARG 207 Cb 1.47 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 30.14 2ggi h ARG 207 CO 0.16 -0.32 0.26 -0.07 2.80 0.00 0.00 179.97 182.80 2ggi h LEU 208 N -0.50 0.34 -2.15 3.80 3.38 -1.42 0.76 115.31 119.52 2ggi h LEU 208 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ggi h LEU 208 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2ggi h LEU 208 CO -0.19 0.23 0.00 -0.09 0.09 0.00 0.00 178.44 178.48 2ggi h ARG 209 N 0.39 0.00 0.00 1.13 2.43 -1.21 -1.36 114.38 115.77 2ggi h ARG 209 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2ggi h ARG 209 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2ggi h ARG 209 CO -0.04 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.46 2ggi n GLN 210 N -2.96 0.33 0.00 0.20 6.02 0.26 -1.97 117.38 119.27 2ggi n GLN 210 Ca -0.01 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.18 2ggi n GLN 210 Cb 0.16 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.98 2ggi n GLN 210 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2ggi n LEU 211 N -1.21 1.09 -0.08 1.08 4.77 -0.51 -4.44 117.00 117.71 2ggi n LEU 211 Ca 0.10 -0.40 -0.02 0.00 -0.03 0.00 0.00 56.01 55.65 2ggi n LEU 211 Cb 0.12 -0.07 0.22 0.00 -2.33 0.00 0.00 43.42 41.35 2ggi n LEU 211 CO 0.12 0.24 0.94 0.44 -1.33 0.00 0.00 177.39 177.80 2ggi h ASP 212 N 0.64 0.67 -0.41 -1.43 5.19 -1.55 -2.51 116.42 117.02 2ggi h ASP 212 Ca 0.00 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 2ggi h ASP 212 Cb 0.55 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2ggi h ASP 212 CO 0.00 0.71 0.22 1.05 -3.12 0.00 0.00 179.24 178.10 2ggi h GLU 213 N 0.68 0.60 -1.10 3.56 4.11 -1.78 -3.25 114.58 117.40 2ggi h GLU 213 Ca 0.14 -0.06 -0.22 0.00 0.07 0.00 0.00 59.36 59.29 2ggi h GLU 213 Cb 0.35 -0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.35 2ggi h GLU 213 CO 0.01 0.46 0.28 0.66 0.07 0.00 0.00 179.01 180.49 2ggi n TYR 214 N -4.41 1.26 -3.30 2.06 4.01 -0.95 -4.93 117.16 110.91 2ggi n TYR 214 Ca 0.03 -1.18 -0.05 0.00 -0.16 0.00 0.00 57.90 56.54 2ggi n TYR 214 Cb 0.11 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 2ggi n TYR 214 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ggi n ASP 215 N -0.05 -0.55 -4.76 7.72 8.00 -1.23 -4.93 116.55 120.75 2ggi n ASP 215 Ca 0.25 -0.15 -0.40 0.00 0.71 0.00 0.00 54.79 55.20 2ggi n ASP 215 Cb 0.91 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.76 2ggi n ASP 215 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ggi s LEU 216 N -4.04 4.49 0.28 0.64 1.43 -1.26 -4.59 118.68 115.63 2ggi s LEU 216 Ca 0.04 2.19 -0.03 0.00 -1.03 0.00 0.00 54.13 55.30 2ggi s LEU 216 Cb -0.02 -3.72 0.38 0.00 0.03 0.00 0.00 46.19 42.86 2ggi s LEU 216 CO 0.12 -0.17 1.90 0.74 0.23 0.00 0.00 176.35 179.17 2ggi h THR 217 N 2.95 1.22 -2.30 5.49 2.02 -1.78 -3.43 112.91 117.08 2ggi h THR 217 Ca -0.47 -0.56 0.13 0.00 0.77 0.00 0.00 66.41 66.28 2ggi h THR 217 Cb 1.21 0.21 -0.13 0.00 -1.74 0.00 0.00 68.15 67.70 2ggi h THR 217 CO 0.66 0.25 0.49 -0.72 0.37 0.00 0.00 175.52 176.57 2ggi s TYR 218 N -5.69 -0.28 -0.21 3.16 -0.85 -1.26 -4.36 117.35 107.86 2ggi s TYR 218 Ca -0.11 0.09 -0.03 0.00 -0.52 0.00 0.00 57.07 56.50 2ggi s TYR 218 Cb 0.17 0.57 -0.00 0.00 0.38 0.00 0.00 41.96 43.07 2ggi s TYR 218 CO 0.80 -0.63 -0.07 0.42 -1.52 0.00 0.00 175.55 174.55 2ggi s ILE 219 N -3.17 3.18 -0.17 -3.49 1.01 0.07 -3.10 121.20 115.53 2ggi s ILE 219 Ca 0.07 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 2ggi s ILE 219 Cb -0.01 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 2ggi s ILE 219 CO -0.06 0.45 0.69 -0.70 0.00 0.00 0.00 174.94 175.32 2ggi s GLU 220 N 1.37 4.26 -1.03 2.79 2.12 -0.29 -0.06 118.70 127.88 2ggi s GLU 220 Ca 0.05 0.75 -0.18 0.00 0.36 0.00 0.00 54.97 55.95 2ggi s GLU 220 Cb -0.14 -3.56 0.03 0.00 0.26 0.00 0.00 34.13 30.71 2ggi s GLU 220 CO -0.04 -0.22 0.64 0.94 -0.54 0.00 0.00 175.26 176.04 2ggi n GLN 221 N 4.93 -0.86 0.00 4.30 -0.06 0.11 -1.47 117.38 124.34 2ggi n GLN 221 Ca 0.00 0.39 -0.07 0.00 -2.00 0.00 0.00 57.00 55.33 2ggi n GLN 221 Cb 0.50 -2.32 0.12 0.00 -4.06 0.00 0.00 30.24 24.47 2ggi n GLN 221 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2ggi h PRO 222 N -1.50 0.53 0.00 3.69 0.13 -1.84 1.45 132.00 134.46 2ggi h PRO 222 Ca -0.68 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.18 2ggi h PRO 222 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2ggi h PRO 222 CO 0.44 0.85 0.00 1.28 -0.23 0.00 0.00 178.00 180.34 2ggi n LEU 223 N -4.02 0.00 -4.66 1.56 4.77 -1.26 -0.84 117.00 112.55 2ggi n LEU 223 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 2ggi n LEU 223 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2ggi n LEU 223 CO 0.45 -0.17 0.78 0.00 -1.33 0.00 0.00 177.39 177.12 2ggi n ALA 224 N -3.00 0.78 -0.15 -1.18 0.00 -1.26 -4.37 120.51 111.33 2ggi n ALA 224 Ca 0.00 0.36 0.22 0.00 0.00 0.00 0.00 53.44 54.02 2ggi n ALA 224 Cb 0.00 -2.18 0.62 0.00 0.00 0.00 0.00 19.45 17.90 2ggi n ALA 224 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2ggi h TRP 225 N 2.29 0.23 -0.67 0.00 5.08 -1.95 -0.76 115.95 120.18 2ggi h TRP 225 Ca -0.44 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2ggi h TRP 225 Cb 1.30 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2ggi h TRP 225 CO 0.49 0.07 0.00 -0.40 -1.28 0.00 0.00 178.44 177.32 2ggi n ASP 226 N -4.40 3.85 -4.86 0.11 5.75 -1.26 -2.27 116.55 113.48 2ggi n ASP 226 Ca 0.16 -2.04 -0.36 0.00 -0.01 0.00 0.00 54.79 52.54 2ggi n ASP 226 Cb 0.74 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 2ggi n ASP 226 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2ggi s ASP 227 N -1.00 6.68 -0.06 -1.12 -1.08 -0.29 -4.93 116.67 114.87 2ggi s ASP 227 Ca 0.45 0.82 -0.00 0.00 -0.52 0.00 0.00 52.55 53.30 2ggi s ASP 227 Cb 0.24 -2.19 -0.03 0.00 -1.46 0.00 0.00 42.92 39.47 2ggi s ASP 227 CO 0.30 0.25 -0.05 0.18 0.52 0.00 0.00 175.17 176.36 2ggi n LEU 228 N 1.32 2.51 0.07 -1.34 4.77 -1.26 -4.77 117.00 118.30 2ggi n LEU 228 Ca -0.11 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.74 2ggi n LEU 228 Cb 0.52 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2ggi n LEU 228 CO 0.40 0.50 0.84 0.58 -1.33 0.00 0.00 177.39 178.38 2ggi h VAL 229 N -0.04 0.89 -0.32 4.08 2.07 -1.98 -1.63 116.25 119.32 2ggi h VAL 229 Ca -0.13 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2ggi h VAL 229 Cb 1.18 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2ggi h VAL 229 CO -0.03 0.00 -0.09 0.44 0.02 0.00 0.00 177.57 177.91 2ggi h ASP 230 N -0.11 0.51 -0.93 0.57 3.32 -2.00 -2.27 116.42 115.52 2ggi h ASP 230 Ca -0.00 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2ggi h ASP 230 Cb 0.10 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 2ggi h ASP 230 CO -0.01 0.65 0.56 0.45 -1.72 0.00 0.00 179.24 179.18 2ggi h HIS 231 N 0.50 1.23 -0.30 4.55 3.86 -1.75 0.11 115.15 123.35 2ggi h HIS 231 Ca 0.10 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2ggi h HIS 231 Cb 0.46 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2ggi h HIS 231 CO 0.02 0.81 0.14 0.00 0.86 0.00 0.00 177.93 179.76 2ggi h ALA 232 N 1.31 0.39 -0.13 2.45 0.00 -0.78 0.68 119.26 123.17 2ggi h ALA 232 Ca 0.33 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2ggi h ALA 232 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2ggi h ALA 232 CO -0.06 -0.04 -0.11 1.49 0.00 0.00 0.00 179.25 180.53 2ggi h GLU 233 N 0.35 -0.12 -0.85 0.00 4.57 -1.14 -2.94 114.58 114.46 2ggi h GLU 233 Ca 0.10 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2ggi h GLU 233 Cb 0.14 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2ggi h GLU 233 CO -0.01 -0.08 0.54 1.25 -1.18 0.00 0.00 179.01 179.53 2ggi h LEU 234 N -0.13 0.99 -2.25 1.64 5.85 -0.38 -2.00 115.31 119.03 2ggi h LEU 234 Ca 0.09 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2ggi h LEU 234 Cb 0.26 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2ggi h LEU 234 CO -0.21 0.74 0.10 0.00 -0.34 0.00 0.00 178.44 178.72 2ggi h ALA 235 N 1.29 1.80 0.00 1.25 0.00 -0.82 -1.10 119.26 121.69 2ggi h ALA 235 Ca 0.31 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2ggi h ALA 235 Cb -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ggi h ALA 235 CO -0.06 -0.15 -0.51 0.00 0.00 0.00 0.00 179.25 178.53 2ggi h ARG 236 N 0.00 0.00 0.00 0.00 3.08 -1.18 -3.32 114.38 112.96 2ggi h ARG 236 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2ggi h ARG 236 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2ggi h ARG 236 CO -0.00 0.51 -0.84 0.00 -1.07 0.00 0.00 179.97 178.56 2ggi h ARG 237 N 0.00 0.00 -5.86 0.04 3.08 -1.15 -3.47 114.38 107.02 2ggi h ARG 237 Ca -0.01 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 2ggi h ARG 237 Cb 1.03 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.91 2ggi h ARG 237 CO 0.07 0.00 -0.77 0.96 -1.07 0.00 0.00 179.97 179.15 2ggi s ILE 238 N -3.28 1.79 0.01 2.04 -4.36 -1.02 -4.94 121.20 111.43 2ggi s ILE 238 Ca 0.02 -1.95 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 2ggi s ILE 238 Cb 0.11 -1.86 -0.25 0.00 1.25 0.00 0.00 42.46 41.71 2ggi s ILE 238 CO 0.76 -0.36 0.86 0.03 0.24 0.00 0.00 174.94 176.47 2ggi h ARG 239 N 3.16 0.16 -6.68 0.37 2.47 -1.91 -3.46 114.38 108.48 2ggi h ARG 239 Ca -0.41 -0.27 -0.52 0.00 -1.26 0.00 0.00 59.98 57.51 2ggi h ARG 239 Cb 1.21 0.10 0.06 0.00 -1.65 0.00 0.00 29.97 29.68 2ggi h ARG 239 CO 0.53 0.97 0.88 0.99 0.56 0.00 0.00 179.97 183.89 2ggi s THR 240 N -2.63 2.44 0.36 2.04 2.01 -1.26 -4.97 115.64 113.63 2ggi s THR 240 Ca -0.07 0.33 -0.27 0.00 0.31 0.00 0.00 61.69 61.99 2ggi s THR 240 Cb 0.08 -3.21 -0.12 0.00 0.01 0.00 0.00 72.50 69.25 2ggi s THR 240 CO 0.84 0.04 1.28 -2.65 -0.69 0.00 0.00 174.62 173.44 2ggi n PRO 241 N 3.29 2.08 -3.53 4.92 -0.02 -1.26 -4.83 135.00 135.66 2ggi n PRO 241 Ca 0.12 0.73 -0.36 0.00 -2.02 0.00 0.00 63.50 61.97 2ggi n PRO 241 Cb 0.38 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 2ggi n PRO 241 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ggi s LEU 242 N -1.15 4.38 -0.11 2.45 1.43 -1.26 -0.75 118.68 123.68 2ggi s LEU 242 Ca 0.57 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 2ggi s LEU 242 Cb -0.56 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 2ggi s LEU 242 CO 0.61 0.21 -0.15 0.00 0.23 0.00 0.00 176.35 177.25 2ggi s LEU 244 N 0.12 4.31 0.00 0.00 1.43 -0.57 0.04 118.68 124.02 2ggi s LEU 244 Ca -0.07 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2ggi s LEU 244 Cb -0.15 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2ggi s LEU 244 CO 0.05 0.35 0.00 -0.67 0.23 0.00 0.00 176.35 176.31 2ggi n ASP 245 N 1.61 0.00 -0.04 2.29 4.64 -1.26 -0.05 116.55 123.73 2ggi n ASP 245 Ca -0.17 0.00 0.24 0.00 -1.38 0.00 0.00 54.79 53.48 2ggi n ASP 245 Cb 0.54 0.00 0.72 0.00 -1.04 0.00 0.00 41.12 41.34 2ggi n ASP 245 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2ggi h GLU 246 N 0.00 0.00 0.00 -0.67 3.07 -1.90 -2.39 114.58 112.69 2ggi h GLU 246 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ggi h GLU 246 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2ggi h GLU 246 CO 0.00 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.04 2ggi n SER 247 N -4.04 0.65 -4.07 1.42 7.64 -0.96 -4.49 113.62 109.76 2ggi n SER 247 Ca 0.13 0.61 -0.34 0.00 1.01 0.00 0.00 58.87 60.27 2ggi n SER 247 Cb 0.78 -0.77 -0.13 0.00 -1.01 0.00 0.00 64.21 63.08 2ggi n SER 247 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ggi s VAL 248 N -3.19 2.91 -1.04 0.44 1.01 -0.90 -4.91 120.40 114.72 2ggi s VAL 248 Ca 0.08 -2.28 0.12 0.00 0.00 0.00 0.00 61.98 59.89 2ggi s VAL 248 Cb 0.11 -3.04 0.32 0.00 0.00 0.00 0.00 36.38 33.78 2ggi s VAL 248 CO 0.48 -0.68 1.26 0.00 0.00 0.00 0.00 175.10 176.16 2ggi n ALA 249 N 4.32 2.21 -3.76 5.51 0.00 -1.26 -4.71 120.51 122.82 2ggi n ALA 249 Ca 0.01 -1.13 -0.03 0.00 0.00 0.00 0.00 53.44 52.29 2ggi n ALA 249 Cb 0.41 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 2ggi n ALA 249 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ggi s SER 250 N -1.00 -0.17 0.26 0.00 1.04 -1.26 -4.24 113.70 108.32 2ggi s SER 250 Ca 0.25 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.31 2ggi s SER 250 Cb 0.13 0.49 0.32 0.00 0.10 0.00 0.00 66.02 67.06 2ggi s SER 250 CO 0.17 -0.90 1.62 0.00 0.98 0.00 0.00 173.24 175.11 2ggi h ALA 251 N 2.00 0.95 -0.17 5.32 0.00 -1.90 -2.02 119.26 123.43 2ggi h ALA 251 Ca -0.24 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.09 2ggi h ALA 251 Cb 1.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2ggi h ALA 251 CO 0.25 0.65 -0.38 0.66 0.00 0.00 0.00 179.25 180.43 2ggi h SER 252 N 0.25 0.40 -0.68 0.00 4.64 -1.97 -0.33 113.55 115.86 2ggi h SER 252 Ca 0.01 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2ggi h SER 252 Cb 0.95 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 2ggi h SER 252 CO 0.08 0.75 0.43 0.44 -0.87 0.00 0.00 176.83 177.67 2ggi h ASP 253 N 0.32 0.73 -0.40 4.97 5.19 -1.90 -0.97 116.42 124.36 2ggi h ASP 253 Ca 0.03 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 2ggi h ASP 253 Cb 0.82 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 2ggi h ASP 253 CO 0.07 0.52 0.12 0.00 -3.12 0.00 0.00 179.24 176.82 2ggi h ALA 254 N 1.27 0.53 -0.31 3.45 0.00 -0.94 0.74 119.26 124.00 2ggi h ALA 254 Ca 0.26 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2ggi h ALA 254 Cb -0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2ggi h ALA 254 CO -0.08 0.19 -0.06 -0.09 0.00 0.00 0.00 179.25 179.20 2ggi h ARG 255 N 0.51 0.02 -0.40 0.00 1.12 -0.81 -1.55 114.38 113.25 2ggi h ARG 255 Ca 0.13 -0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.97 2ggi h ARG 255 Cb 0.28 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.22 2ggi h ARG 255 CO -0.00 0.01 0.13 0.87 -3.11 0.00 0.00 179.97 177.87 2ggi h LYS 256 N 0.02 0.63 -0.75 0.20 1.57 -0.82 0.12 116.57 117.53 2ggi h LYS 256 Ca 0.15 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ggi h LYS 256 Cb 0.22 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2ggi h LYS 256 CO -0.30 0.62 0.46 0.00 -0.57 0.00 0.00 179.45 179.66 2ggi h ALA 257 N 0.98 0.96 0.02 3.86 0.00 -0.70 -0.68 119.26 123.68 2ggi h ALA 257 Ca 0.13 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 2ggi h ALA 257 Cb 0.25 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ggi h ALA 257 CO -0.01 0.41 -1.07 -0.07 0.00 0.00 0.00 179.25 178.52 2ggi h LEU 258 N 1.02 0.90 -0.96 0.00 3.38 -1.09 0.18 115.31 118.74 2ggi h LEU 258 Ca 0.27 -0.74 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2ggi h LEU 258 Cb -0.06 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 2ggi h LEU 258 CO -0.05 1.54 0.60 0.00 0.09 0.00 0.00 178.44 180.62 2ggi h ALA 259 N 0.40 1.23 0.00 1.53 0.00 -0.59 -2.08 119.26 119.75 2ggi h ALA 259 Ca -0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2ggi h ALA 259 Cb 1.73 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2ggi h ALA 259 CO 0.21 0.66 -0.31 -0.07 0.00 0.00 0.00 179.25 179.74 2ggi h LEU 260 N 1.32 0.00 -0.19 0.00 3.38 -1.14 -3.47 115.31 115.21 2ggi h LEU 260 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2ggi h LEU 260 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2ggi h LEU 260 CO -0.07 0.31 -0.01 0.61 0.09 0.00 0.00 178.44 179.37 2ggi n GLY 261 N 0.00 0.49 0.25 0.83 0.00 -0.78 -4.84 105.19 101.13 2ggi n GLY 261 Ca -0.01 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.31 2ggi n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggi h ALA 262 N 0.01 1.02 -2.53 4.61 0.00 -0.91 -3.38 119.26 118.07 2ggi h ALA 262 Ca -0.00 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.92 2ggi h ALA 262 Cb 1.00 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2ggi h ALA 262 CO 0.01 0.16 0.41 0.20 0.00 0.00 0.00 179.25 180.02 2ggi s GLY 263 N -4.24 -0.24 0.00 0.00 0.00 -1.25 -4.28 107.32 97.31 2ggi s GLY 263 Ca 0.01 0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.92 2ggi s GLY 263 CO 0.60 0.02 0.50 0.61 0.00 0.00 0.00 173.10 174.83 2ggi n GLY 264 N -0.44 -0.24 3.02 0.20 0.00 -0.52 -4.73 105.19 102.49 2ggi n GLY 264 Ca -0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2ggi n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggi s VAL 265 N -1.00 0.03 -0.09 1.61 1.01 -1.15 -3.97 120.40 116.84 2ggi s VAL 265 Ca 0.05 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2ggi s VAL 265 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2ggi s VAL 265 CO 0.15 -0.15 -0.20 -0.63 0.00 0.00 0.00 175.10 174.27 2ggi s ILE 266 N -0.48 1.78 -0.53 2.22 1.01 -0.97 -1.51 121.20 122.72 2ggi s ILE 266 Ca -0.06 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 2ggi s ILE 266 Cb -0.04 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.90 2ggi s ILE 266 CO 0.00 0.50 1.18 0.21 0.00 0.00 0.00 174.94 176.83 2ggi s ASN 267 N 0.47 6.52 -0.42 3.58 3.84 0.93 -2.04 114.94 127.82 2ggi s ASN 267 Ca -0.17 0.29 -0.19 0.00 0.21 0.00 0.00 52.86 52.99 2ggi s ASN 267 Cb -0.17 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 38.00 2ggi s ASN 267 CO 0.07 -1.39 0.56 -0.22 -2.79 0.00 0.00 177.10 173.33 2ggi s LEU 268 N 4.78 4.59 -0.28 3.21 2.96 -0.04 -4.54 118.68 129.35 2ggi s LEU 268 Ca 0.46 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 2ggi s LEU 268 Cb -0.07 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 2ggi s LEU 268 CO 0.29 -0.67 0.13 -0.54 -1.32 0.00 0.00 176.35 174.24 2ggi s LYS 269 N 2.54 3.57 0.23 1.98 1.02 -1.26 -2.04 119.74 125.78 2ggi s LYS 269 Ca 0.19 -0.55 -0.06 0.00 0.02 0.00 0.00 55.97 55.56 2ggi s LYS 269 Cb -0.15 -3.51 0.34 0.00 -0.52 0.00 0.00 37.83 33.99 2ggi s LYS 269 CO 0.16 -0.29 1.79 -0.24 -0.92 0.00 0.00 175.35 175.85 2ggi h VAL 270 N 5.56 0.87 0.05 3.17 3.04 -1.90 -2.39 116.25 124.65 2ggi h VAL 270 Ca -0.35 -0.22 -0.23 0.00 -1.01 0.00 0.00 66.70 64.88 2ggi h VAL 270 Cb 1.16 0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2ggi h VAL 270 CO 0.59 0.12 -1.04 0.00 -1.01 0.00 0.00 177.57 176.22 2ggi h ALA 271 N 1.43 0.30 -0.33 3.17 0.00 -1.94 0.11 119.26 122.00 2ggi h ALA 271 Ca 0.36 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2ggi h ALA 271 Cb 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2ggi h ALA 271 CO -0.26 0.94 0.22 -0.09 0.00 0.00 0.00 179.25 180.07 2ggi h ARG 272 N 0.11 0.40 -0.02 0.00 2.43 -1.76 -2.53 114.38 113.01 2ggi h ARG 272 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2ggi h ARG 272 Cb 1.73 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 2ggi h ARG 272 CO 0.17 0.26 -0.19 1.33 -1.51 0.00 0.00 179.97 180.03 2ggi n VAL 273 N -4.49 0.00 0.00 0.20 0.24 -1.10 -4.64 118.33 108.54 2ggi n VAL 273 Ca 0.02 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2ggi n VAL 273 Cb 0.10 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 2ggi n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ggi n GLY 274 N 1.34 1.20 0.00 7.63 0.00 -0.96 -4.58 105.19 109.82 2ggi n GLY 274 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2ggi n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggi n GLY 275 N -1.30 0.20 0.13 -0.02 0.00 0.38 -4.12 105.19 100.45 2ggi n GLY 275 Ca 0.00 -2.30 -0.14 0.00 0.00 0.00 0.00 46.02 43.59 2ggi n GLY 275 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2ggi h HIS 276 N 0.00 0.42 -0.11 1.61 -0.00 -1.89 -1.07 115.15 114.10 2ggi h HIS 276 Ca 0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.37 60.22 2ggi h HIS 276 Cb 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 2ggi h HIS 276 CO 0.00 0.81 0.06 0.00 -0.00 0.00 0.00 177.93 178.80 2ggi h ALA 277 N 0.53 0.14 -0.21 2.45 0.00 -1.96 0.81 119.26 121.02 2ggi h ALA 277 Ca 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ggi h ALA 277 Cb 0.79 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ggi h ALA 277 CO 0.05 -0.31 -0.03 1.49 0.00 0.00 0.00 179.25 180.44 2ggi h GLU 278 N 0.07 0.31 -0.22 0.00 4.57 -1.87 -1.96 114.58 115.48 2ggi h GLU 278 Ca 0.04 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2ggi h GLU 278 Cb 0.09 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2ggi h GLU 278 CO -0.01 0.36 0.04 0.77 -1.18 0.00 0.00 179.01 179.00 2ggi h SER 279 N 0.30 0.34 -0.67 1.04 0.02 -0.37 -0.53 113.55 113.69 2ggi h SER 279 Ca 0.07 -0.25 0.13 0.00 -0.84 0.00 0.00 61.79 60.90 2ggi h SER 279 Cb 0.26 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 62.61 2ggi h SER 279 CO 0.01 0.51 0.15 -0.09 -1.14 0.00 0.00 176.83 176.27 2ggi h ARG 280 N 0.16 0.27 -0.13 3.45 2.43 -0.48 0.66 114.38 120.74 2ggi h ARG 280 Ca 0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2ggi h ARG 280 Cb 0.31 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2ggi h ARG 280 CO 0.00 0.18 0.06 0.00 -1.51 0.00 0.00 179.97 178.70 2ggi h ARG 281 N 0.27 0.20 -0.25 0.20 3.08 -1.10 0.53 114.38 117.31 2ggi h ARG 281 Ca 0.36 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.44 2ggi h ARG 281 Cb 0.57 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 2ggi h ARG 281 CO -0.45 0.28 -0.16 0.28 -1.07 0.00 0.00 179.97 178.85 2ggi h VAL 282 N 0.07 0.53 -0.73 2.04 2.07 -0.73 0.00 116.25 119.50 2ggi h VAL 282 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 2ggi h VAL 282 Cb 0.15 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 2ggi h VAL 282 CO -0.00 0.00 0.32 -0.74 0.02 0.00 0.00 177.57 177.17 2ggi h HIS 283 N -0.15 0.57 -0.09 1.57 -0.00 -0.54 -0.53 115.15 115.98 2ggi h HIS 283 Ca 0.14 0.03 -0.22 0.00 -0.00 0.00 0.00 60.37 60.32 2ggi h HIS 283 Cb 0.36 -0.14 0.01 0.00 -0.00 0.00 0.00 27.41 27.63 2ggi h HIS 283 CO -0.34 0.13 -0.82 -0.44 -0.00 0.00 0.00 177.93 176.47 2ggi h ASP 284 N 0.51 0.74 -0.41 3.26 3.32 -0.43 -1.85 116.42 121.56 2ggi h ASP 284 Ca 0.39 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2ggi h ASP 284 Cb 0.52 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2ggi h ASP 284 CO -0.35 1.29 0.25 0.58 -1.72 0.00 0.00 179.24 179.29 2ggi h VAL 285 N 0.40 1.13 -0.09 -1.35 2.07 -0.59 -1.03 116.25 116.78 2ggi h VAL 285 Ca -0.06 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2ggi h VAL 285 Cb 1.43 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2ggi h VAL 285 CO 0.15 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.86 2ggi h ALA 286 N 1.12 0.07 -0.86 1.67 0.00 -1.09 -2.48 119.26 117.68 2ggi h ALA 286 Ca 0.15 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2ggi h ALA 286 Cb -0.01 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 2ggi h ALA 286 CO -0.03 -0.47 0.50 0.37 0.00 0.00 0.00 179.25 179.62 2ggi h GLN 287 N 0.02 0.80 0.00 0.00 4.15 -1.14 0.50 115.11 119.44 2ggi h GLN 287 Ca 0.04 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2ggi h GLN 287 Cb 0.05 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 2ggi h GLN 287 CO -0.08 0.53 -0.00 0.66 -1.93 0.00 0.00 178.83 178.01 2ggi h SER 288 N 0.82 0.00 -0.16 -0.69 4.64 -0.75 -0.40 113.55 117.01 2ggi h SER 288 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ggi h SER 288 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2ggi h SER 288 CO -0.26 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.20 2ggi n PHE 289 N -3.09 0.19 -2.02 4.77 3.01 -0.31 -4.95 117.46 115.06 2ggi n PHE 289 Ca -0.01 -0.10 -0.10 0.00 1.01 0.00 0.00 57.45 58.25 2ggi n PHE 289 Cb 0.22 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.68 2ggi n PHE 289 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ggi n GLY 290 N 1.37 0.19 3.55 1.37 0.00 -0.16 -5.03 105.19 106.48 2ggi n GLY 290 Ca 0.17 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2ggi n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggi s ALA 291 N -2.48 3.16 0.61 4.61 0.00 0.01 -4.98 121.76 122.68 2ggi s ALA 291 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.02 2ggi s ALA 291 Cb 0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 2ggi s ALA 291 CO 0.00 0.21 1.05 -1.25 0.00 0.00 0.00 175.76 175.77 2ggi s PRO 292 N 0.34 3.31 0.29 0.00 0.04 -1.25 -3.45 135.00 134.27 2ggi s PRO 292 Ca -0.01 1.12 0.11 0.00 0.04 0.00 0.00 61.00 62.26 2ggi s PRO 292 Cb -0.13 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2ggi s PRO 292 CO 0.02 -0.81 -0.10 0.14 0.04 0.00 0.00 177.00 176.28 2ggi s VAL 293 N -2.60 2.79 0.05 -0.36 -7.23 -0.85 -2.28 120.40 109.91 2ggi s VAL 293 Ca 0.62 -2.18 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 2ggi s VAL 293 Cb -0.15 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2ggi s VAL 293 CO 0.40 -0.35 -0.01 -1.66 -0.31 0.00 0.00 175.10 173.17 2ggi s TRP 294 N -2.46 0.44 -0.31 2.82 1.48 -0.86 -2.42 118.94 117.62 2ggi s TRP 294 Ca 0.31 -0.91 -0.25 0.00 -1.06 0.00 0.00 56.10 54.19 2ggi s TRP 294 Cb -0.04 -0.32 0.01 0.00 -1.16 0.00 0.00 33.47 31.95 2ggi s TRP 294 CO 0.17 -0.35 0.88 0.00 -4.06 0.00 0.00 176.95 173.59 2ggi s GLY 296 N 1.61 1.60 0.16 0.00 0.00 -0.86 -0.07 107.32 109.76 2ggi s GLY 296 Ca 0.36 -0.49 0.09 0.00 0.00 0.00 0.00 44.72 44.68 2ggi s GLY 296 CO 0.13 -0.02 -0.19 -0.32 0.00 0.00 0.00 173.10 172.70 2ggi s GLY 297 N -4.30 1.40 -0.18 0.20 0.00 -1.26 -4.69 107.32 98.49 2ggi s GLY 297 Ca 0.62 -1.49 0.23 0.00 0.00 0.00 0.00 44.72 44.07 2ggi s GLY 297 CO 0.51 -1.54 1.13 1.03 0.00 0.00 0.00 173.10 174.24 2ggi n MET 298 N 0.31 1.31 -3.88 2.90 2.81 -1.26 -4.99 117.12 114.32 2ggi n MET 298 Ca -0.13 -3.09 -0.26 0.00 -1.81 0.00 0.00 57.70 52.41 2ggi n MET 298 Cb 0.57 -1.16 0.01 0.00 -0.71 0.00 0.00 33.22 31.92 2ggi n MET 298 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2ggi n LEU 299 N -0.29 -2.57 -4.78 4.03 4.77 -1.26 -4.95 117.00 111.95 2ggi n LEU 299 Ca 0.09 -0.89 -0.36 0.00 -0.03 0.00 0.00 56.01 54.82 2ggi n LEU 299 Cb 0.91 -2.44 -0.03 0.00 -2.33 0.00 0.00 43.42 39.52 2ggi n LEU 299 CO 0.05 0.42 0.74 -1.61 -1.33 0.00 0.00 177.39 175.66 2ggi s GLU 300 N -6.39 4.02 1.14 3.23 8.01 -1.26 -5.05 118.70 122.40 2ggi s GLU 300 Ca 0.22 1.52 -0.14 0.00 0.01 0.00 0.00 54.97 56.57 2ggi s GLU 300 Cb -0.11 -2.42 0.26 0.00 -4.31 0.00 0.00 34.13 27.55 2ggi s GLU 300 CO 0.85 -0.27 1.05 -1.54 0.01 0.00 0.00 175.26 175.36 2ggi s SER 301 N -1.62 1.30 0.58 -0.19 1.04 -1.26 -4.59 113.70 108.95 2ggi s SER 301 Ca 0.61 1.20 0.36 0.00 0.48 0.00 0.00 55.95 58.60 2ggi s SER 301 Cb -0.22 -1.86 1.98 0.00 0.10 0.00 0.00 66.02 66.03 2ggi s SER 301 CO 0.27 -3.96 2.11 1.23 0.98 0.00 0.00 173.24 173.88 2ggi h GLY 302 N -2.46 0.00 0.71 7.32 0.00 -1.96 -0.85 103.07 105.84 2ggi h GLY 302 Ca -0.56 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2ggi h GLY 302 CO 0.50 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 174.48 2ggi h ILE 303 N 0.00 0.00 -0.74 2.60 1.08 -1.96 -0.63 117.51 117.86 2ggi h ILE 303 Ca 0.00 -0.13 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 2ggi h ILE 303 Cb 0.12 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.83 2ggi h ILE 303 CO 0.00 0.00 0.27 1.23 -0.69 0.00 0.00 178.15 178.96 2ggi h GLY 304 N -1.09 1.21 0.93 5.37 0.00 -1.81 -2.04 103.07 105.64 2ggi h GLY 304 Ca -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 47.33 46.58 2ggi h GLY 304 CO 0.16 0.63 0.31 -0.09 0.00 0.00 0.00 176.54 177.55 2ggi h ARG 305 N 1.09 0.61 -0.41 4.80 2.43 -1.22 -0.62 114.38 121.05 2ggi h ARG 305 Ca 0.25 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2ggi h ARG 305 Cb 0.24 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2ggi h ARG 305 CO -0.02 0.40 0.26 0.00 -1.51 0.00 0.00 179.97 179.11 2ggi h ALA 306 N 1.21 0.52 -0.51 2.80 0.00 -0.97 -0.54 119.26 121.77 2ggi h ALA 306 Ca 0.19 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2ggi h ALA 306 Cb -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2ggi h ALA 306 CO -0.07 -0.05 0.15 0.45 0.00 0.00 0.00 179.25 179.74 2ggi h HIS 307 N 0.54 0.26 -0.77 0.00 3.86 -1.08 -2.14 115.15 115.82 2ggi h HIS 307 Ca 0.16 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.44 2ggi h HIS 307 Cb -0.04 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 2ggi h HIS 307 CO -0.06 0.06 0.47 -0.91 0.86 0.00 0.00 177.93 178.35 2ggi h ASN 308 N 0.31 0.75 -0.11 2.45 2.35 -0.74 -2.43 115.58 118.15 2ggi h ASN 308 Ca 0.25 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2ggi h ASN 308 Cb 0.30 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2ggi h ASN 308 CO -0.28 0.50 0.04 0.40 -1.65 0.00 0.00 177.43 176.44 2ggi h ILE 309 N 0.89 1.15 -0.57 2.81 2.04 -0.49 -1.54 117.51 121.80 2ggi h ILE 309 Ca 0.33 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2ggi h ILE 309 Cb 0.12 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2ggi h ILE 309 CO -0.15 0.14 0.37 0.45 0.00 0.00 0.00 178.15 178.95 2ggi h HIS 310 N 0.02 0.69 -0.56 1.37 3.86 -1.30 -1.82 115.15 117.41 2ggi h HIS 310 Ca 0.04 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2ggi h HIS 310 Cb 0.18 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 2ggi h HIS 310 CO -0.01 0.42 0.33 1.25 0.86 0.00 0.00 177.93 180.77 2ggi h LEU 311 N 0.74 0.67 0.00 2.43 5.85 -1.34 -2.25 115.31 121.41 2ggi h LEU 311 Ca 0.22 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2ggi h LEU 311 Cb -0.04 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2ggi h LEU 311 CO -0.07 0.52 0.00 -1.20 -0.34 0.00 0.00 178.44 177.35 2ggi n SER 312 N -4.41 0.00 0.00 1.25 7.64 -0.59 -2.36 113.62 115.15 2ggi n SER 312 Ca 0.05 0.25 0.10 0.00 1.01 0.00 0.00 58.87 60.28 2ggi n SER 312 Cb 0.08 -0.37 0.44 0.00 -1.01 0.00 0.00 64.21 63.35 2ggi n SER 312 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ggi n THR 313 N -1.37 0.57 -1.95 0.44 -2.24 -0.85 -4.73 114.28 104.15 2ggi n THR 313 Ca 0.06 0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.64 2ggi n THR 313 Cb 0.14 -0.79 0.03 0.00 -2.10 0.00 0.00 70.33 67.62 2ggi n THR 313 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggi s LEU 314 N -2.98 3.55 0.49 3.22 1.02 -0.99 -3.24 118.68 119.75 2ggi s LEU 314 Ca 0.10 2.14 0.28 0.00 0.02 0.00 0.00 54.13 56.67 2ggi s LEU 314 Cb 0.13 -4.57 0.91 0.00 0.02 0.00 0.00 46.19 42.69 2ggi s LEU 314 CO 0.37 -1.52 1.82 0.77 0.02 0.00 0.00 176.35 177.81 2ggi h SER 315 N 0.54 0.00 0.02 2.29 4.64 -1.89 -2.88 113.55 116.27 2ggi h SER 315 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ggi h SER 315 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2ggi h SER 315 CO 0.55 0.05 -0.03 -3.20 -0.87 0.00 0.00 176.83 173.33 2ggi n ASN 316 N -3.13 1.40 -4.38 4.97 4.05 -1.26 -4.38 115.26 112.52 2ggi n ASN 316 Ca 0.02 -1.41 -0.35 0.00 0.45 0.00 0.00 54.58 53.29 2ggi n ASN 316 Cb 0.41 0.01 -0.04 0.00 1.23 0.00 0.00 39.78 41.40 2ggi n ASN 316 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2ggi n PHE 317 N 0.04 3.14 0.80 1.20 3.01 -1.09 -2.01 117.46 122.55 2ggi n PHE 317 Ca 0.18 -1.96 0.10 0.00 1.01 0.00 0.00 57.45 56.79 2ggi n PHE 317 Cb 0.35 -2.48 0.08 0.00 -0.01 0.00 0.00 39.48 37.42 2ggi n PHE 317 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ggi n ARG 318 N 7.97 1.73 -4.36 -1.08 1.74 -1.02 -4.89 116.66 116.76 2ggi n ARG 318 Ca 0.47 -1.68 -0.23 0.00 -0.77 0.00 0.00 57.85 55.64 2ggi n ARG 318 Cb 0.45 -1.38 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 2ggi n ARG 318 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ggi s LEU 319 N -1.62 2.25 0.36 0.55 1.43 -1.23 -5.05 118.68 115.37 2ggi s LEU 319 Ca 0.23 -0.61 -0.28 0.00 -1.03 0.00 0.00 54.13 52.43 2ggi s LEU 319 Cb 0.16 -0.83 -0.11 0.00 0.03 0.00 0.00 46.19 45.45 2ggi s LEU 319 CO 0.24 0.06 1.42 -2.84 0.23 0.00 0.00 176.35 175.47 2ggi s PRO 320 N -1.63 4.19 0.56 1.29 0.02 -1.26 -4.58 135.00 133.59 2ggi s PRO 320 Ca 0.05 2.45 0.09 0.00 0.02 0.00 0.00 61.00 63.61 2ggi s PRO 320 Cb -0.09 -3.00 0.08 0.00 0.02 0.00 0.00 34.50 31.51 2ggi s PRO 320 CO 0.03 -0.42 0.78 0.20 -0.33 0.00 0.00 177.00 177.26 2ggi s GLY 321 N -0.26 1.75 -0.03 0.52 0.00 -1.07 -4.56 107.32 103.68 2ggi s GLY 321 Ca 0.51 -2.08 0.03 0.00 0.00 0.00 0.00 44.72 43.19 2ggi s GLY 321 CO 0.60 -1.64 0.90 1.22 0.00 0.00 0.00 173.10 174.17 2ggi n ASP 322 N -2.23 1.41 -4.03 1.64 8.00 0.90 -0.28 116.55 121.97 2ggi n ASP 322 Ca 0.15 -2.10 -0.43 0.00 0.71 0.00 0.00 54.79 53.12 2ggi n ASP 322 Cb 0.61 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2ggi n ASP 322 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2ggi n THR 323 N 0.03 4.33 -2.24 -3.53 -1.04 -1.26 -4.64 114.28 105.93 2ggi n THR 323 Ca 0.05 -4.49 -0.15 0.00 -2.04 0.00 0.00 64.05 57.42 2ggi n THR 323 Cb 0.30 -2.38 0.08 0.00 -1.82 0.00 0.00 70.33 66.51 2ggi n THR 323 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2ggi n SER 324 N 4.34 0.62 -4.73 8.00 3.41 -1.26 -4.87 113.62 119.13 2ggi n SER 324 Ca 0.39 -1.58 -0.42 0.00 -0.26 0.00 0.00 58.87 57.00 2ggi n SER 324 Cb 0.38 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 2ggi n SER 324 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ggi s SER 325 N -3.52 6.40 0.32 4.04 0.01 -1.26 -4.86 113.70 114.83 2ggi s SER 325 Ca 0.41 2.88 0.06 0.00 1.31 0.00 0.00 55.95 60.60 2ggi s SER 325 Cb -0.02 -2.62 0.70 0.00 0.21 0.00 0.00 66.02 64.30 2ggi s SER 325 CO 0.27 -0.92 1.85 0.00 0.41 0.00 0.00 173.24 174.85 2ggi h ALA 326 N 5.83 1.69 0.00 1.44 0.00 -1.54 -1.43 119.26 125.24 2ggi h ALA 326 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ggi h ALA 326 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ggi h ALA 326 CO 0.87 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 179.05 2ggi n SER 327 N -4.59 0.45 0.20 0.00 3.41 -1.26 -0.68 113.62 111.16 2ggi n SER 327 Ca 0.18 0.67 0.07 0.00 -0.26 0.00 0.00 58.87 59.54 2ggi n SER 327 Cb 0.42 -0.75 0.41 0.00 -0.26 0.00 0.00 64.21 64.03 2ggi n SER 327 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ggi h ARG 328 N 0.00 0.00 0.00 4.33 3.08 -1.63 -3.38 114.38 116.79 2ggi h ARG 328 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 2ggi h ARG 328 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2ggi h ARG 328 CO 0.00 0.31 -1.95 0.66 -1.07 0.00 0.00 179.97 177.92 2ggi n TYR 329 N -3.57 0.00 -5.01 3.04 4.02 0.14 -4.53 117.16 111.24 2ggi n TYR 329 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.61 2ggi n TYR 329 Cb 0.45 -0.64 -0.16 0.00 -0.02 0.00 0.00 39.34 38.97 2ggi n TYR 329 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2ggi s TRP 330 N -2.33 1.94 0.28 -0.72 0.52 -0.92 -1.84 118.94 115.86 2ggi s TRP 330 Ca -0.23 -0.48 0.03 0.00 0.02 0.00 0.00 56.10 55.45 2ggi s TRP 330 Cb 0.06 -1.27 0.40 0.00 -1.15 0.00 0.00 33.47 31.50 2ggi s TRP 330 CO 0.38 -0.12 1.69 0.93 0.02 0.00 0.00 176.95 179.85 2ggi h GLU 331 N 5.94 0.39 -3.15 4.98 5.08 -1.84 -3.41 114.58 122.58 2ggi h GLU 331 Ca -0.35 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 57.63 2ggi h GLU 331 Cb 1.16 -0.01 -0.29 0.00 0.50 0.00 0.00 28.75 30.11 2ggi h GLU 331 CO 0.48 0.69 -0.51 0.50 -1.00 0.00 0.00 179.01 179.16 2ggi s ARG 332 N -4.30 0.18 0.49 2.33 3.52 -1.26 -5.09 118.95 114.82 2ggi s ARG 332 Ca -0.06 0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 2ggi s ARG 332 Cb 0.13 -0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.46 2ggi s ARG 332 CO 0.79 -0.13 0.71 0.34 -0.81 0.00 0.00 175.30 176.20 2ggi s ASP 333 N 0.91 5.61 0.00 -2.12 -1.08 -1.26 -5.01 116.67 113.73 2ggi s ASP 333 Ca -0.07 0.15 0.29 0.00 -0.52 0.00 0.00 52.55 52.40 2ggi s ASP 333 Cb -0.08 -1.25 1.26 0.00 -1.46 0.00 0.00 42.92 41.39 2ggi s ASP 333 CO -0.05 -0.87 1.94 0.18 0.52 0.00 0.00 175.17 176.88 2ggi n LEU 334 N -2.17 0.00 -4.78 -1.34 4.77 -1.26 -4.83 117.00 107.40 2ggi n LEU 334 Ca 0.04 0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 56.29 2ggi n LEU 334 Cb 0.58 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2ggi n LEU 334 CO 0.46 0.00 -0.19 0.27 -1.33 0.00 0.00 177.39 176.60 2ggi s ILE 335 N -2.97 3.85 0.14 -0.08 -4.36 -1.26 -0.33 121.20 116.19 2ggi s ILE 335 Ca 0.15 -1.55 -0.07 0.00 -0.26 0.00 0.00 60.65 58.92 2ggi s ILE 335 Cb 0.19 -3.18 -0.11 0.00 1.25 0.00 0.00 42.46 40.61 2ggi s ILE 335 CO 0.53 -0.30 1.39 1.56 0.24 0.00 0.00 174.94 178.36 2ggi h GLN 336 N 1.54 0.65 -6.65 0.37 4.20 -1.24 -3.42 115.11 110.55 2ggi h GLN 336 Ca -0.46 -0.49 -0.51 0.00 0.06 0.00 0.00 58.65 57.25 2ggi h GLN 336 Cb 1.25 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.09 2ggi h GLN 336 CO 0.60 1.11 0.13 -1.21 -0.67 0.00 0.00 178.83 178.79 2ggi s GLU 337 N -3.80 4.21 0.44 1.46 8.01 -1.26 -5.06 118.70 122.70 2ggi s GLU 337 Ca -0.08 0.85 -0.21 0.00 0.01 0.00 0.00 54.97 55.54 2ggi s GLU 337 Cb 0.10 -2.73 -0.10 0.00 -4.31 0.00 0.00 34.13 27.09 2ggi s GLU 337 CO 0.87 0.31 0.98 -1.25 0.01 0.00 0.00 175.26 176.18 2ggi s PRO 338 N -2.29 4.13 -0.57 0.39 0.04 -1.26 -5.02 135.00 130.41 2ggi s PRO 338 Ca 0.47 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.77 2ggi s PRO 338 Cb -0.15 -2.20 0.17 0.00 0.04 0.00 0.00 34.50 32.36 2ggi s PRO 338 CO 0.20 -0.13 0.42 -0.51 0.04 0.00 0.00 177.00 177.02 2ggi s LEU 339 N -3.19 3.30 -0.12 -3.56 1.43 -1.26 -5.01 118.68 110.27 2ggi s LEU 339 Ca 0.63 -3.49 0.01 0.00 -1.03 0.00 0.00 54.13 50.25 2ggi s LEU 339 Cb -0.12 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2ggi s LEU 339 CO 0.16 -0.12 -0.16 -1.61 0.23 0.00 0.00 176.35 174.84 2ggi s GLU 340 N -0.77 3.28 0.33 1.70 0.41 -1.26 -1.20 118.70 121.20 2ggi s GLU 340 Ca 0.28 -0.75 -0.13 0.00 -0.41 0.00 0.00 54.97 53.97 2ggi s GLU 340 Cb -0.01 -2.53 -0.08 0.00 -1.78 0.00 0.00 34.13 29.73 2ggi s GLU 340 CO -0.18 0.20 0.72 0.00 -0.49 0.00 0.00 175.26 175.51 2ggi s ALA 341 N 0.36 3.37 -0.04 5.21 0.00 -1.26 -4.55 121.76 124.84 2ggi s ALA 341 Ca -0.13 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2ggi s ALA 341 Cb -0.17 -2.70 0.02 0.00 0.00 0.00 0.00 23.12 20.28 2ggi s ALA 341 CO 0.07 0.25 -0.05 0.08 0.00 0.00 0.00 175.76 176.11 2ggi s VAL 342 N -2.08 0.55 -1.46 0.00 1.01 -0.74 -4.82 120.40 112.86 2ggi s VAL 342 Ca 0.52 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 2ggi s VAL 342 Cb -0.10 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.73 2ggi s VAL 342 CO 0.22 0.23 0.88 -0.67 0.00 0.00 0.00 175.10 175.76 2ggi n ASP 343 N 4.04 -5.82 -0.46 3.32 2.03 -1.22 -1.96 116.55 116.49 2ggi n ASP 343 Ca -0.25 -0.47 -0.06 0.00 0.52 0.00 0.00 54.79 54.53 2ggi n ASP 343 Cb 0.51 -4.65 -0.03 0.00 -0.72 0.00 0.00 41.12 36.23 2ggi n ASP 343 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ggi n GLY 344 N -1.71 0.81 3.16 0.27 0.00 -0.89 -4.70 105.19 102.14 2ggi n GLY 344 Ca -0.03 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 2ggi n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ggi s LEU 345 N -1.35 2.13 -0.24 0.99 1.43 -0.83 -0.23 118.68 120.57 2ggi s LEU 345 Ca 0.00 -0.61 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 2ggi s LEU 345 Cb 0.00 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2ggi s LEU 345 CO 0.00 0.06 0.11 -0.32 0.23 0.00 0.00 176.35 176.44 2ggi s MET 346 N 0.92 3.84 0.45 1.70 -2.45 0.99 -1.80 119.30 122.94 2ggi s MET 346 Ca -0.04 -0.39 -0.20 0.00 -1.25 0.00 0.00 55.69 53.81 2ggi s MET 346 Cb -0.15 -3.42 -0.10 0.00 1.25 0.00 0.00 34.83 32.40 2ggi s MET 346 CO -0.04 -0.07 0.96 -1.25 1.05 0.00 0.00 175.02 175.67 2ggi s PRO 347 N 1.36 4.15 -0.17 4.11 0.04 -1.26 -0.88 135.00 142.35 2ggi s PRO 347 Ca 0.06 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 2ggi s PRO 347 Cb -0.15 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2ggi s PRO 347 CO 0.05 -0.10 1.37 0.08 0.04 0.00 0.00 177.00 178.44 2ggi s VAL 348 N -2.20 4.09 0.10 -0.36 1.01 -1.08 -4.93 120.40 117.04 2ggi s VAL 348 Ca 0.62 1.30 -0.32 0.00 0.00 0.00 0.00 61.98 63.59 2ggi s VAL 348 Cb -0.10 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 2ggi s VAL 348 CO 0.16 -0.18 1.84 -0.81 0.00 0.00 0.00 175.10 176.11 2ggi n PRO 349 N 6.87 2.70 -1.93 2.72 -0.04 -1.26 -4.95 135.00 139.10 2ggi n PRO 349 Ca 0.15 0.98 -0.33 0.00 -0.04 0.00 0.00 63.50 64.26 2ggi n PRO 349 Cb 0.45 -2.87 0.02 0.00 -0.04 0.00 0.00 33.50 31.06 2ggi n PRO 349 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2ggi s GLN 350 N 2.89 3.12 0.00 0.54 -0.21 -1.26 -4.40 119.66 120.34 2ggi s GLN 350 Ca 0.83 1.27 0.00 0.00 0.02 0.00 0.00 55.36 57.49 2ggi s GLN 350 Cb -0.51 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 31.50 2ggi s GLN 350 CO 0.39 -0.98 0.00 0.41 -2.12 0.00 0.00 175.29 172.99 2ggi n GLY 351 N -0.82 2.55 3.84 3.09 0.00 -1.26 -4.44 105.19 108.14 2ggi n GLY 351 Ca 0.09 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 2ggi n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggi s PRO 352 N -1.99 2.16 3.43 1.61 0.04 -1.26 -4.09 135.00 134.89 2ggi s PRO 352 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2ggi s PRO 352 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2ggi s PRO 352 CO 0.00 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 175.92 2ggi n GLY 353 N -2.53 3.03 0.26 0.56 0.00 0.08 -1.56 105.19 105.03 2ggi n GLY 353 Ca 0.07 0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.29 2ggi n GLY 353 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ggi h THR 354 N 0.00 0.00 0.00 2.61 1.35 -1.86 0.14 112.91 115.14 2ggi h THR 354 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2ggi h THR 354 Cb 0.00 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2ggi h THR 354 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ggi n GLY 355 N -0.00 0.45 3.48 5.82 0.00 -0.60 -4.73 105.19 109.61 2ggi n GLY 355 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2ggi n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggi s VAL 356 N -2.03 1.69 -0.09 1.61 -7.23 -1.26 -4.41 120.40 108.68 2ggi s VAL 356 Ca 0.00 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 58.05 2ggi s VAL 356 Cb 0.00 -2.66 0.05 0.00 0.56 0.00 0.00 36.38 34.33 2ggi s VAL 356 CO 0.00 -0.16 0.19 -0.89 -0.31 0.00 0.00 175.10 173.93 2ggi s THR 357 N -2.97 -0.18 0.19 5.32 2.01 -1.26 -5.06 115.64 113.69 2ggi s THR 357 Ca 0.33 0.25 -0.33 0.00 0.31 0.00 0.00 61.69 62.25 2ggi s THR 357 Cb 0.06 -0.32 -0.14 0.00 0.01 0.00 0.00 72.50 72.11 2ggi s THR 357 CO 0.14 0.10 1.47 0.18 -0.69 0.00 0.00 174.62 175.83 2ggi n LEU 358 N 4.79 2.95 -4.50 4.42 4.77 -1.26 -0.81 117.00 127.36 2ggi n LEU 358 Ca -0.15 1.11 -0.43 0.00 -0.03 0.00 0.00 56.01 56.52 2ggi n LEU 358 Cb 0.51 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.17 2ggi n LEU 358 CO 0.10 -0.47 1.19 -0.62 -1.33 0.00 0.00 177.39 176.26 2ggi s ASP 359 N 0.57 6.55 0.16 -1.43 3.68 0.55 -4.65 116.67 122.09 2ggi s ASP 359 Ca 0.74 -1.72 -0.12 0.00 2.13 0.00 0.00 52.55 53.58 2ggi s ASP 359 Cb -0.69 -2.48 0.04 0.00 -1.45 0.00 0.00 42.92 38.35 2ggi s ASP 359 CO 0.44 -1.28 1.65 0.03 0.13 0.00 0.00 175.17 176.14 2ggi h ARG 360 N 9.30 0.89 -0.30 4.34 2.47 -1.91 0.25 114.38 129.42 2ggi h ARG 360 Ca 0.15 -0.24 0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2ggi h ARG 360 Cb 1.02 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.20 2ggi h ARG 360 CO 1.25 0.86 0.09 0.93 0.56 0.00 0.00 179.97 183.66 2ggi h GLU 361 N 0.78 0.20 -0.28 0.04 3.07 -1.98 -1.44 114.58 114.98 2ggi h GLU 361 Ca 0.16 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.83 2ggi h GLU 361 Cb 0.40 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2ggi h GLU 361 CO 0.01 0.13 -0.54 0.35 -1.40 0.00 0.00 179.01 177.56 2ggi h PHE 362 N 0.21 1.03 -0.88 4.33 3.04 -1.89 -3.03 116.94 119.74 2ggi h PHE 362 Ca 0.13 -0.36 0.14 0.00 3.98 0.00 0.00 57.97 61.87 2ggi h PHE 362 Cb 0.12 -0.19 -0.09 0.00 2.56 0.00 0.00 35.95 38.34 2ggi h PHE 362 CO -0.15 1.17 0.48 1.25 -2.02 0.00 0.00 178.31 179.05 2ggi h LEU 363 N 0.63 0.62 -1.45 0.59 5.85 -0.33 -2.43 115.31 118.79 2ggi h LEU 363 Ca 0.02 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2ggi h LEU 363 Cb 1.13 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2ggi h LEU 363 CO 0.12 0.27 0.38 0.00 -0.34 0.00 0.00 178.44 178.87 2ggi h ALA 364 N 1.56 1.63 0.00 1.25 0.00 -1.14 -1.21 119.26 121.35 2ggi h ALA 364 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2ggi h ALA 364 Cb 0.64 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ggi h ALA 364 CO -0.34 0.32 0.00 1.79 0.00 0.00 0.00 179.25 181.02 2ggi h THR 365 N 0.74 0.00 0.00 0.00 1.35 -1.46 -3.16 112.91 110.38 2ggi h THR 365 Ca 0.22 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2ggi h THR 365 Cb -0.02 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2ggi h THR 365 CO -0.05 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.55 2ggi n VAL 366 N -2.85 0.78 -2.40 6.82 0.24 -0.70 -5.01 118.33 115.22 2ggi n VAL 366 Ca 0.01 -0.88 -0.42 0.00 -2.04 0.00 0.00 64.34 61.01 2ggi n VAL 366 Cb 0.27 0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 2ggi n VAL 366 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2ggi s THR 367 N -0.78 3.87 -0.30 3.34 2.01 -0.54 -1.20 115.64 122.03 2ggi s THR 367 Ca 0.00 1.40 0.09 0.00 0.31 0.00 0.00 61.69 63.49 2ggi s THR 367 Cb 0.00 -3.89 -0.11 0.00 0.01 0.00 0.00 72.50 68.50 2ggi s THR 367 CO 0.00 0.14 0.33 -1.84 -0.69 0.00 0.00 174.62 172.56 2ggi n GLU 368 N 3.55 2.86 -3.69 4.92 0.28 -0.03 -4.96 120.64 123.58 2ggi n GLU 368 Ca 0.08 -0.03 -0.14 0.00 -0.16 0.00 0.00 57.16 56.91 2ggi n GLU 368 Cb 0.46 -1.02 -0.08 0.00 1.43 0.00 0.00 31.44 32.22 2ggi n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ggi s ALA 369 N -2.10 -1.18 0.01 -1.84 0.00 -1.18 -4.99 121.76 110.48 2ggi s ALA 369 Ca 0.01 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 2ggi s ALA 369 Cb 0.07 -0.30 0.07 0.00 0.00 0.00 0.00 23.12 22.96 2ggi s ALA 369 CO 0.38 -0.27 0.67 1.14 0.00 0.00 0.00 175.76 177.68 2ggi s GLN 370 N -0.64 1.10 -0.04 0.00 -2.07 -1.26 -0.88 119.66 115.87 2ggi s GLN 370 Ca -0.07 0.04 -0.24 0.00 -1.82 0.00 0.00 55.36 53.27 2ggi s GLN 370 Cb -0.03 0.52 0.05 0.00 -1.09 0.00 0.00 33.01 32.45 2ggi s GLN 370 CO 0.04 -0.39 0.52 -1.83 -1.32 0.00 0.00 175.29 172.31 2ggi s GLU 371 N -1.93 0.89 -0.04 9.60 -1.05 -0.54 -4.99 118.70 120.64 2ggi s GLU 371 Ca -0.07 0.09 0.07 0.00 -0.15 0.00 0.00 54.97 54.90 2ggi s GLU 371 Cb -0.00 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2ggi s GLU 371 CO 0.03 -0.26 -0.24 -2.00 0.95 0.00 0.00 175.26 173.74 2ggi s GLU 372 N -1.21 2.36 -0.02 -4.83 2.12 -1.26 -1.66 118.70 114.20 2ggi s GLU 372 Ca -0.12 -0.89 0.06 0.00 0.36 0.00 0.00 54.97 54.39 2ggi s GLU 372 Cb -0.02 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.21 2ggi s GLU 372 CO 0.07 0.49 -0.21 -1.01 -0.54 0.00 0.00 175.26 174.06 2ggi s HIS 373 N -0.43 1.92 0.32 5.30 3.76 0.47 -4.99 115.29 121.64 2ggi s HIS 373 Ca 0.05 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 2ggi s HIS 373 Cb -0.12 -1.24 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 2ggi s HIS 373 CO 0.01 -0.04 0.12 1.03 -0.85 0.00 0.00 174.74 175.01 2ggi s ARG 374 N -0.47 1.63 0.00 1.40 1.81 -1.26 -1.31 118.95 120.74 2ggi s ARG 374 Ca 0.08 -1.93 0.27 0.00 -1.72 0.00 0.00 55.73 52.43 2ggi s ARG 374 Cb -0.08 -0.38 1.62 0.00 -0.45 0.00 0.00 34.95 35.66 2ggi s ARG 374 CO -0.01 -0.37 1.97 0.00 -0.68 0.00 0.00 175.30 176.21