#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 3.15 0.03 5.56 -1.94 -1.26 -4.95 119.30 119.88 2ggi s MET 7 Ca 0.00 1.33 0.05 0.00 -1.71 0.00 0.00 55.69 55.36 2ggi s MET 7 Cb 0.00 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.81 2ggi s MET 7 CO 0.00 -0.96 -0.12 -0.59 -0.01 0.00 0.00 175.02 173.33 2ggi s PHE 8 N -2.31 2.72 -0.15 -0.03 -0.12 -0.10 -4.88 117.98 113.12 2ggi s PHE 8 Ca 0.66 -0.15 -0.02 0.00 -0.05 0.00 0.00 56.93 57.36 2ggi s PHE 8 Cb -0.19 -1.53 -0.02 0.00 -0.63 0.00 0.00 43.02 40.65 2ggi s PHE 8 CO 0.37 0.31 -0.07 0.21 -0.05 0.00 0.00 175.22 175.99 2ggi s LYS 9 N -1.47 3.57 -0.43 1.99 2.20 -1.26 0.09 119.74 124.43 2ggi s LYS 9 Ca 0.16 -0.57 -0.21 0.00 -0.36 0.00 0.00 55.97 54.99 2ggi s LYS 9 Cb -0.11 -2.81 0.02 0.00 -1.51 0.00 0.00 37.83 33.42 2ggi s LYS 9 CO 0.07 0.24 0.65 0.42 -0.36 0.00 0.00 175.35 176.37 2ggi s ILE 10 N 0.33 4.82 -0.14 5.43 1.01 -0.71 -4.16 121.20 127.78 2ggi s ILE 10 Ca -0.06 0.21 0.16 0.00 0.00 0.00 0.00 60.65 60.96 2ggi s ILE 10 Cb -0.15 -4.20 -0.24 0.00 0.01 0.00 0.00 42.46 37.88 2ggi s ILE 10 CO 0.04 -0.57 0.29 -0.62 0.00 0.00 0.00 174.94 174.08 2ggi n GLU 11 N 6.27 0.67 -3.74 2.79 1.02 -0.12 0.11 120.64 127.64 2ggi n GLU 11 Ca -0.01 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2ggi n GLU 11 Cb 0.48 -1.61 -0.08 0.00 -0.02 0.00 0.00 31.44 30.21 2ggi n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ggi s ALA 12 N -2.56 -0.79 -0.01 0.62 0.00 -1.17 -4.29 121.76 113.56 2ggi s ALA 12 Ca -0.08 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.09 2ggi s ALA 12 Cb 0.07 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.41 2ggi s ALA 12 CO 0.83 -0.36 -0.05 0.00 0.00 0.00 0.00 175.76 176.18 2ggi s ALA 13 N -2.04 0.47 -0.07 0.00 0.00 -0.54 -0.83 121.76 118.74 2ggi s ALA 13 Ca -0.08 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.72 2ggi s ALA 13 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2ggi s ALA 13 CO 0.00 0.09 -0.15 -1.21 0.00 0.00 0.00 175.76 174.49 2ggi s GLU 14 N 0.07 2.77 -0.25 0.00 2.02 0.17 -0.49 118.70 123.00 2ggi s GLU 14 Ca -0.00 -0.71 -0.09 0.00 0.02 0.00 0.00 54.97 54.19 2ggi s GLU 14 Cb -0.04 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 2ggi s GLU 14 CO -0.00 0.48 0.11 0.42 0.02 0.00 0.00 175.26 176.29 2ggi s ILE 15 N -0.36 4.73 -0.13 -1.63 1.01 -0.56 -1.13 121.20 123.13 2ggi s ILE 15 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2ggi s ILE 15 Cb -0.12 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2ggi s ILE 15 CO 0.02 0.33 -0.17 -0.69 0.00 0.00 0.00 174.94 174.44 2ggi s VAL 16 N 1.44 1.65 -0.29 2.92 1.01 -0.47 -1.36 120.40 125.29 2ggi s VAL 16 Ca 0.06 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 2ggi s VAL 16 Cb -0.15 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.73 2ggi s VAL 16 CO 0.05 0.47 0.10 -0.69 0.00 0.00 0.00 175.10 175.03 2ggi s VAL 17 N 1.07 4.18 0.12 2.92 1.01 0.39 0.09 120.40 130.18 2ggi s VAL 17 Ca -0.04 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2ggi s VAL 17 Cb -0.15 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2ggi s VAL 17 CO -0.04 0.11 0.20 0.00 0.00 0.00 0.00 175.10 175.37 2ggi s ALA 18 N 1.55 3.83 -0.39 5.51 0.00 0.77 -0.84 121.76 132.18 2ggi s ALA 18 Ca 0.04 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2ggi s ALA 18 Cb -0.17 -1.65 0.11 0.00 0.00 0.00 0.00 23.12 21.41 2ggi s ALA 18 CO 0.04 0.65 0.13 0.50 0.00 0.00 0.00 175.76 177.07 2ggi s ARG 19 N -2.87 1.73 -0.23 0.00 3.52 0.09 0.19 118.95 121.38 2ggi s ARG 19 Ca 0.33 -1.94 -0.13 0.00 -0.13 0.00 0.00 55.73 53.86 2ggi s ARG 19 Cb -0.12 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 2ggi s ARG 19 CO 0.26 -1.01 0.29 -1.17 -0.81 0.00 0.00 175.30 172.86 2ggi s LEU 20 N 0.86 4.11 0.13 -0.88 2.96 0.70 -4.80 118.68 121.76 2ggi s LEU 20 Ca 0.11 0.29 -0.31 0.00 -0.22 0.00 0.00 54.13 54.00 2ggi s LEU 20 Cb -0.21 -2.32 -0.09 0.00 0.50 0.00 0.00 46.19 44.07 2ggi s LEU 20 CO -0.06 -0.03 1.58 -2.84 -1.32 0.00 0.00 176.35 173.68 2ggi s PRO 21 N 1.34 4.22 0.91 0.98 0.02 -1.26 -0.25 135.00 140.96 2ggi s PRO 21 Ca 0.13 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.36 2ggi s PRO 21 Cb -0.14 -3.31 0.14 0.00 0.02 0.00 0.00 34.50 31.20 2ggi s PRO 21 CO 0.07 -0.64 1.09 -0.51 -0.33 0.00 0.00 177.00 176.69 2ggi s LEU 22 N 1.65 2.15 -0.02 -5.54 1.43 -1.26 -3.90 118.68 113.18 2ggi s LEU 22 Ca 0.71 1.44 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 2ggi s LEU 22 Cb -0.42 -3.82 0.11 0.00 0.03 0.00 0.00 46.19 42.09 2ggi s LEU 22 CO 0.31 -2.73 0.81 1.17 0.23 0.00 0.00 176.35 176.14 2ggi n LYS 23 N -3.94 1.47 0.00 1.70 4.81 0.07 -4.24 118.16 118.04 2ggi n LYS 23 Ca 0.07 -0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.07 2ggi n LYS 23 Cb 0.56 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.16 2ggi n LYS 23 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2ggi n THR 34 N 0.01 0.00 -4.04 3.15 5.66 -1.26 -4.95 114.28 112.84 2ggi n THR 34 Ca 0.04 0.41 -0.08 0.00 -3.05 0.00 0.00 64.05 61.37 2ggi n THR 34 Cb 0.30 -0.92 -0.10 0.00 -1.55 0.00 0.00 70.33 68.05 2ggi n THR 34 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2ggi s HIS 35 N -0.68 0.42 -0.06 1.09 0.09 -1.26 -4.57 115.29 110.31 2ggi s HIS 35 Ca 0.00 -0.88 0.04 0.00 -0.00 0.00 0.00 55.06 54.22 2ggi s HIS 35 Cb 0.00 -0.31 -0.00 0.00 -0.00 0.00 0.00 32.58 32.27 2ggi s HIS 35 CO 0.00 -0.34 -0.19 0.21 -0.00 0.00 0.00 174.74 174.42 2ggi s LYS 36 N -3.20 2.18 -0.15 1.40 2.20 0.65 -4.86 119.74 117.96 2ggi s LYS 36 Ca 0.00 -0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 54.64 2ggi s LYS 36 Cb 0.03 -1.79 -0.01 0.00 -1.51 0.00 0.00 37.83 34.54 2ggi s LYS 36 CO -0.07 0.21 1.19 0.08 -0.36 0.00 0.00 175.35 176.39 2ggi s VAL 37 N 0.19 4.39 -0.32 4.02 1.01 -1.26 -0.21 120.40 128.22 2ggi s VAL 37 Ca -0.09 1.69 0.04 0.00 0.00 0.00 0.00 61.98 63.61 2ggi s VAL 37 Cb -0.14 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.24 2ggi s VAL 37 CO 0.04 -0.10 0.01 -0.69 0.00 0.00 0.00 175.10 174.36 2ggi s VAL 38 N 3.01 2.21 -0.06 2.92 1.01 0.13 -4.96 120.40 124.66 2ggi s VAL 38 Ca 0.52 -2.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.09 2ggi s VAL 38 Cb -0.21 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2ggi s VAL 38 CO 0.15 -0.45 0.90 -2.16 0.00 0.00 0.00 175.10 173.54 2ggi s PRO 39 N 0.97 4.47 0.01 2.72 0.05 -1.26 -0.16 135.00 141.80 2ggi s PRO 39 Ca 0.06 1.24 0.07 0.00 0.05 0.00 0.00 61.00 62.42 2ggi s PRO 39 Cb -0.19 -3.49 -0.02 0.00 0.05 0.00 0.00 34.50 30.85 2ggi s PRO 39 CO -0.08 -0.11 -0.22 -0.51 0.05 0.00 0.00 177.00 176.13 2ggi s LEU 40 N 1.31 2.10 -0.12 -3.56 1.43 0.11 -0.45 118.68 119.51 2ggi s LEU 40 Ca 0.46 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2ggi s LEU 40 Cb -0.19 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 2ggi s LEU 40 CO 0.22 0.23 -0.10 -0.22 0.23 0.00 0.00 176.35 176.71 2ggi s LEU 41 N -0.85 2.92 -0.17 1.79 2.96 -0.33 -1.37 118.68 123.64 2ggi s LEU 41 Ca 0.09 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2ggi s LEU 41 Cb -0.09 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.95 2ggi s LEU 41 CO 0.00 0.20 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.42 2ggi s ILE 42 N 0.14 2.21 -0.12 6.68 1.01 -0.29 -0.85 121.20 129.97 2ggi s ILE 42 Ca -0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 2ggi s ILE 42 Cb -0.14 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2ggi s ILE 42 CO 0.04 0.53 -0.03 -0.76 0.00 0.00 0.00 174.94 174.72 2ggi s LEU 43 N 1.08 3.33 -0.11 2.97 1.43 0.20 -0.66 118.68 126.92 2ggi s LEU 43 Ca -0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2ggi s LEU 43 Cb -0.14 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2ggi s LEU 43 CO -0.07 0.25 -0.12 -1.00 0.23 0.00 0.00 176.35 175.65 2ggi s HIS 44 N -0.15 2.83 -0.17 0.29 3.76 -0.01 0.41 115.29 122.25 2ggi s HIS 44 Ca 0.03 -0.47 -0.31 0.00 -0.15 0.00 0.00 55.06 54.16 2ggi s HIS 44 Cb -0.13 -1.81 0.14 0.00 1.11 0.00 0.00 32.58 31.89 2ggi s HIS 44 CO 0.02 -0.08 1.10 0.20 -0.85 0.00 0.00 174.74 175.13 2ggi s GLY 45 N 0.08 -0.24 -1.33 -2.22 0.00 -0.64 -0.94 107.32 102.03 2ggi s GLY 45 Ca -0.05 1.90 -0.04 0.00 0.00 0.00 0.00 44.72 46.53 2ggi s GLY 45 CO 0.04 0.80 0.31 1.18 0.00 0.00 0.00 173.10 175.43 2ggi n GLU 46 N 0.32 -3.20 -0.91 2.90 -0.58 -1.26 -0.31 120.64 117.59 2ggi n GLU 46 Ca -0.05 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2ggi n GLU 46 Cb 0.59 -5.39 0.00 0.00 -0.57 0.00 0.00 31.44 26.07 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 -1.12 0.72 3.76 0.62 0.00 -1.26 -4.98 105.19 102.92 2ggi n GLY 47 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2ggi n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggi s VAL 48 N -3.10 1.05 0.02 1.61 -7.23 0.57 -5.14 120.40 108.18 2ggi s VAL 48 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2ggi s VAL 48 Cb 0.00 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 2ggi s VAL 48 CO 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 175.10 174.78 2ggi s GLN 49 N -3.88 0.36 -0.01 4.82 -2.07 -1.26 -1.62 119.66 116.01 2ggi s GLN 49 Ca 0.04 -0.66 0.08 0.00 -1.82 0.00 0.00 55.36 53.00 2ggi s GLN 49 Cb 0.01 0.13 -0.02 0.00 -1.09 0.00 0.00 33.01 32.04 2ggi s GLN 49 CO 0.02 -0.06 -0.24 0.20 -1.32 0.00 0.00 175.29 173.88 2ggi s GLY 50 N -1.63 1.34 -0.04 2.60 0.00 0.16 -4.34 107.32 105.42 2ggi s GLY 50 Ca -0.13 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.48 2ggi s GLY 50 CO -0.02 -0.97 -0.13 0.14 0.00 0.00 0.00 173.10 172.12 2ggi s VAL 51 N -0.68 1.13 0.10 1.40 1.01 -1.26 0.59 120.40 122.70 2ggi s VAL 51 Ca 0.11 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2ggi s VAL 51 Cb -0.10 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2ggi s VAL 51 CO 0.00 0.34 0.01 0.00 0.00 0.00 0.00 175.10 175.45 2ggi s ALA 52 N 0.25 0.79 -0.11 5.51 0.00 -0.03 -4.41 121.76 123.76 2ggi s ALA 52 Ca -0.06 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.55 2ggi s ALA 52 Cb -0.12 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2ggi s ALA 52 CO 0.02 -0.41 -0.23 -2.00 0.00 0.00 0.00 175.76 173.14 2ggi s GLU 53 N -3.98 3.07 0.33 0.00 2.12 -1.26 -1.18 118.70 117.79 2ggi s GLU 53 Ca 0.17 -0.86 -0.27 0.00 0.36 0.00 0.00 54.97 54.37 2ggi s GLU 53 Cb 0.07 -2.36 -0.09 0.00 0.26 0.00 0.00 34.13 32.01 2ggi s GLU 53 CO -0.03 0.13 1.06 0.20 -0.54 0.00 0.00 175.26 176.08 2ggi s GLY 54 N 0.47 2.93 0.00 -1.50 0.00 0.40 -4.82 107.32 104.81 2ggi s GLY 54 Ca -0.15 0.79 0.09 0.00 0.00 0.00 0.00 44.72 45.45 2ggi s GLY 54 CO 0.06 1.31 1.08 -1.30 0.00 0.00 0.00 173.10 174.26 2ggi n THR 55 N 0.69 0.68 -2.25 0.90 -2.24 -1.26 -4.51 114.28 106.29 2ggi n THR 55 Ca 0.01 -0.84 -0.34 0.00 -2.27 0.00 0.00 64.05 60.62 2ggi n THR 55 Cb 0.47 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.93 3.46 0.42 -0.78 0.23 -1.26 -5.05 119.30 115.39 2ggi s MET 56 Ca 0.17 1.35 0.08 0.00 -1.03 0.00 0.00 55.69 56.26 2ggi s MET 56 Cb 0.09 -2.04 -0.02 0.00 -1.53 0.00 0.00 34.83 31.33 2ggi s MET 56 CO 0.13 -0.71 0.40 -1.21 -2.03 0.00 0.00 175.02 171.59 2ggi s GLU 57 N -3.62 2.56 0.20 3.16 2.02 -1.26 -4.60 118.70 117.16 2ggi s GLU 57 Ca 0.67 -1.51 -0.11 0.00 0.02 0.00 0.00 54.97 54.03 2ggi s GLU 57 Cb -0.18 -2.41 0.23 0.00 0.10 0.00 0.00 34.13 31.87 2ggi s GLU 57 CO 0.29 -0.20 1.72 0.00 0.02 0.00 0.00 175.26 177.09 2ggi h ALA 58 N 0.99 0.65 -3.63 5.21 0.00 -1.94 -0.38 119.26 120.15 2ggi h ALA 58 Ca -0.41 0.10 -0.67 0.00 0.00 0.00 0.00 54.91 53.93 2ggi h ALA 58 Cb 1.27 0.12 -0.18 0.00 0.00 0.00 0.00 17.79 19.00 2ggi h ALA 58 CO 0.56 -0.28 -0.79 1.03 0.00 0.00 0.00 179.25 179.77 2ggi s ARG 59 N -6.12 1.81 -1.05 0.00 0.52 -1.26 -4.38 118.95 108.46 2ggi s ARG 59 Ca -0.13 -1.20 -0.22 0.00 -0.52 0.00 0.00 55.73 53.66 2ggi s ARG 59 Cb 0.16 -2.11 0.02 0.00 0.52 0.00 0.00 34.95 33.54 2ggi s ARG 59 CO 0.73 0.47 1.65 -1.25 0.02 0.00 0.00 175.30 176.93 2ggi s PRO 60 N -2.23 3.34 -0.14 3.54 0.04 -1.26 -4.69 135.00 133.59 2ggi s PRO 60 Ca 0.19 -1.08 -0.07 0.00 0.04 0.00 0.00 61.00 60.07 2ggi s PRO 60 Cb -0.10 -5.31 -0.06 0.00 0.04 0.00 0.00 34.50 29.06 2ggi s PRO 60 CO 0.11 -2.62 -0.19 -1.33 0.04 0.00 0.00 177.00 173.01 2ggi n MET 61 N 8.75 0.30 -0.05 4.56 2.81 -1.26 -4.68 117.12 127.56 2ggi n MET 61 Ca 0.38 0.13 -0.14 0.00 -1.81 0.00 0.00 57.70 56.26 2ggi n MET 61 Cb 0.49 -1.01 -0.07 0.00 -0.71 0.00 0.00 33.22 31.91 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 -0.52 0.60 -0.54 2.03 3.20 -1.96 -3.48 116.97 116.30 2ggi h TYR 62 Ca -0.34 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.31 2ggi h TYR 62 Cb 1.25 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.41 2ggi h TYR 62 CO -0.06 0.94 0.00 -2.13 -1.64 0.00 0.00 178.16 175.27 2ggi n ARG 63 N -4.37 0.00 0.05 1.82 0.63 -1.26 -5.01 116.66 108.52 2ggi n ARG 63 Ca -0.07 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 56.98 2ggi n ARG 63 Cb 0.49 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.45 2ggi n ARG 63 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2ggi n GLU 64 N 0.00 0.38 -2.71 -0.14 0.00 -1.26 -4.47 120.64 112.44 2ggi n GLU 64 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 57.16 56.91 2ggi n GLU 64 Cb 0.00 -1.66 -0.01 0.00 0.00 0.00 0.00 31.44 29.77 2ggi n GLU 64 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2ggi s GLU 65 N -3.24 3.61 0.11 3.44 2.02 -1.26 -4.77 118.70 118.61 2ggi s GLU 65 Ca 0.03 0.28 0.04 0.00 0.02 0.00 0.00 54.97 55.33 2ggi s GLU 65 Cb 0.13 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 2ggi s GLU 65 CO 0.78 -0.15 -0.09 0.95 0.02 0.00 0.00 175.26 176.77 2ggi s THR 66 N -2.62 0.97 0.13 3.63 -4.23 -1.26 -4.07 115.64 108.18 2ggi s THR 66 Ca 0.48 -1.84 -0.20 0.00 -1.18 0.00 0.00 61.69 58.95 2ggi s THR 66 Cb -0.10 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 2ggi s THR 66 CO 0.41 -0.69 1.71 0.40 -0.54 0.00 0.00 174.62 175.91 2ggi h ILE 67 N 3.17 0.82 -0.68 2.99 2.04 -1.26 -0.22 117.51 124.37 2ggi h ILE 67 Ca -0.37 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.55 2ggi h ILE 67 Cb 1.18 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 2ggi h ILE 67 CO 0.59 0.01 0.37 0.00 0.00 0.00 0.00 178.15 179.11 2ggi h ALA 68 N 1.19 0.92 -0.22 1.87 0.00 -1.85 0.32 119.26 121.49 2ggi h ALA 68 Ca 0.10 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2ggi h ALA 68 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ggi h ALA 68 CO -0.19 0.03 -0.09 0.78 0.00 0.00 0.00 179.25 179.78 2ggi h GLY 69 N 0.67 0.50 0.95 0.00 0.00 -1.93 -2.77 103.07 100.49 2ggi h GLY 69 Ca 0.31 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2ggi h GLY 69 CO -0.20 0.39 -0.09 0.00 0.00 0.00 0.00 176.54 176.64 2ggi h ALA 70 N 0.72 0.51 -0.16 3.60 0.00 -0.74 -1.47 119.26 121.72 2ggi h ALA 70 Ca 0.05 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2ggi h ALA 70 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ggi h ALA 70 CO 0.03 0.37 -0.53 -0.07 0.00 0.00 0.00 179.25 179.04 2ggi h LEU 71 N 0.52 0.51 -0.92 0.00 3.38 -1.02 -0.46 115.31 117.31 2ggi h LEU 71 Ca 0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2ggi h LEU 71 Cb 0.60 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2ggi h LEU 71 CO 0.04 0.94 0.28 -0.78 0.09 0.00 0.00 178.44 179.01 2ggi h ASP 72 N 0.36 0.98 -0.47 -0.43 3.58 -1.44 -0.69 116.42 118.30 2ggi h ASP 72 Ca 0.01 -0.15 -0.14 0.00 0.42 0.00 0.00 57.03 57.18 2ggi h ASP 72 Cb 1.05 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 2ggi h ASP 72 CO 0.09 0.87 -0.25 0.25 -2.88 0.00 0.00 179.24 177.33 2ggi h LEU 73 N 1.04 1.03 0.53 2.28 5.85 -0.90 -0.16 115.31 124.98 2ggi h LEU 73 Ca 0.24 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2ggi h LEU 73 Cb 0.20 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 40.96 2ggi h LEU 73 CO -0.02 1.21 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.97 2ggi h LEU 74 N 0.84 -0.60 -0.37 2.25 3.38 -0.92 -0.43 115.31 119.47 2ggi h LEU 74 Ca 0.10 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 2ggi h LEU 74 Cb 0.83 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2ggi h LEU 74 CO 0.07 -0.39 -0.82 0.08 0.09 0.00 0.00 178.44 177.47 2ggi h ARG 75 N -0.76 0.09 0.00 1.13 0.11 -1.15 0.16 114.38 113.96 2ggi h ARG 75 Ca -0.07 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.91 2ggi h ARG 75 Cb 0.57 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2ggi h ARG 75 CO 0.12 0.86 -1.07 0.41 0.10 0.00 0.00 179.97 180.39 2ggi n GLY 76 N 0.78 -1.20 1.75 0.08 0.00 -0.07 -4.58 105.19 101.95 2ggi n GLY 76 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.99 0.32 -0.05 2.61 -1.04 -0.56 -4.85 114.28 108.71 2ggi n THR 77 Ca 0.02 0.11 -0.13 0.00 -2.04 0.00 0.00 64.05 62.00 2ggi n THR 77 Cb 0.44 -0.78 -0.07 0.00 -1.82 0.00 0.00 70.33 68.10 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 0.36 -0.07 -1.42 0.04 -0.99 -2.70 116.94 112.15 2ggi h PHE 78 Ca 0.00 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 2ggi h PHE 78 Cb 0.00 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 2ggi h PHE 78 CO 0.00 0.67 0.03 -0.07 -0.60 0.00 0.00 178.31 178.34 2ggi h LEU 79 N -0.06 0.09 -1.99 1.54 3.38 -1.21 -2.26 115.31 114.81 2ggi h LEU 79 Ca 0.03 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2ggi h LEU 79 Cb 0.60 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2ggi h LEU 79 CO 0.03 0.21 0.33 -0.65 0.09 0.00 0.00 178.44 178.45 2ggi h PRO 80 N -0.04 0.01 0.00 1.13 0.11 -1.77 0.21 132.00 131.64 2ggi h PRO 80 Ca 0.02 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 2ggi h PRO 80 Cb 0.15 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2ggi h PRO 80 CO -0.00 0.01 -0.50 0.00 -0.21 0.00 0.00 178.00 177.30 2ggi h ALA 81 N 1.77 1.00 0.00 -0.75 0.00 -1.07 -3.35 119.26 116.86 2ggi h ALA 81 Ca 0.22 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2ggi h ALA 81 Cb 0.87 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2ggi h ALA 81 CO -0.00 0.62 -1.60 0.44 0.00 0.00 0.00 179.25 178.71 2ggi n ILE 82 N -3.69 0.32 -1.84 0.00 -5.35 -0.70 -4.87 119.36 103.22 2ggi n ILE 82 Ca -0.01 -0.34 -0.42 0.00 -0.27 0.00 0.00 62.75 61.71 2ggi n ILE 82 Cb 0.56 -0.19 -0.02 0.00 -1.74 0.00 0.00 39.64 38.24 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 -4.23 4.36 0.00 7.28 1.43 0.64 -1.56 118.68 126.62 2ggi s LEU 83 Ca -0.05 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 2ggi s LEU 83 Cb 0.05 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.66 2ggi s LEU 83 CO 0.45 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.77 2ggi n GLY 84 N 3.01 2.07 3.92 -3.19 0.00 0.29 -4.65 105.19 106.64 2ggi n GLY 84 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.17 3.57 -0.07 1.61 -1.52 -0.60 -4.85 119.66 117.63 2ggi s GLN 85 Ca 0.00 -0.03 0.04 0.00 -1.95 0.00 0.00 55.36 53.42 2ggi s GLN 85 Cb 0.00 -2.56 -0.02 0.00 -0.22 0.00 0.00 33.01 30.21 2ggi s GLN 85 CO 0.00 0.06 -0.18 0.99 -0.25 0.00 0.00 175.29 175.91 2ggi s THR 86 N -2.37 2.70 0.02 -0.19 2.01 -1.26 -1.74 115.64 114.81 2ggi s THR 86 Ca 0.44 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.63 2ggi s THR 86 Cb -0.10 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 2ggi s THR 86 CO 0.36 0.57 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.42 2ggi s PHE 87 N -0.34 0.77 0.14 4.92 0.40 0.11 -4.95 117.98 119.05 2ggi s PHE 87 Ca 0.02 -0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 2ggi s PHE 87 Cb -0.13 -0.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 2ggi s PHE 87 CO 0.02 -0.02 1.37 0.00 0.70 0.00 0.00 175.22 177.30 2ggi h ALA 88 N 5.39 0.46 -2.63 5.36 0.00 -1.93 -0.23 119.26 125.69 2ggi h ALA 88 Ca -0.33 -0.61 0.12 0.00 0.00 0.00 0.00 54.91 54.09 2ggi h ALA 88 Cb 1.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2ggi h ALA 88 CO 0.46 0.73 0.42 0.54 0.00 0.00 0.00 179.25 181.40 2ggi s ASN 89 N -7.04 -0.13 0.51 0.00 6.03 -1.26 -4.79 114.94 108.26 2ggi s ASN 89 Ca -0.08 -0.62 0.18 0.00 -1.03 0.00 0.00 52.86 51.31 2ggi s ASN 89 Cb 0.10 0.60 1.27 0.00 -3.03 0.00 0.00 41.25 40.19 2ggi s ASN 89 CO 0.87 -1.15 2.11 -0.65 -2.03 0.00 0.00 177.10 176.25 2ggi h PRO 90 N 2.00 0.00 -0.53 3.55 0.11 -1.94 -2.18 132.00 133.00 2ggi h PRO 90 Ca -0.25 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.81 2ggi h PRO 90 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2ggi h PRO 90 CO 0.29 0.06 0.14 0.93 -0.21 0.00 0.00 178.00 179.22 2ggi h GLU 91 N 0.00 0.81 -0.44 1.05 3.07 -1.96 -1.53 114.58 115.58 2ggi h GLU 91 Ca -0.00 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.63 2ggi h GLU 91 Cb 0.12 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2ggi h GLU 91 CO 0.01 0.73 -0.01 0.00 -1.40 0.00 0.00 179.01 178.33 2ggi h ALA 92 N 1.37 1.15 0.36 3.43 0.00 -1.80 -0.82 119.26 122.94 2ggi h ALA 92 Ca 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2ggi h ALA 92 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ggi h ALA 92 CO -0.00 0.55 -0.17 0.28 0.00 0.00 0.00 179.25 179.90 2ggi h VAL 93 N 0.68 0.65 -0.48 0.00 2.07 -1.23 -2.68 116.25 115.26 2ggi h VAL 93 Ca 0.13 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.41 2ggi h VAL 93 Cb 0.44 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2ggi h VAL 93 CO 0.02 0.06 0.09 0.28 0.02 0.00 0.00 177.57 178.04 2ggi h SER 94 N -0.67 -0.01 -0.93 0.57 0.02 -1.17 -0.51 113.55 110.85 2ggi h SER 94 Ca -0.05 0.09 0.19 0.00 -0.84 0.00 0.00 61.79 61.18 2ggi h SER 94 Cb 0.48 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 63.06 2ggi h SER 94 CO 0.08 0.02 0.60 -0.78 -1.14 0.00 0.00 176.83 175.62 2ggi h ASP 95 N 0.22 0.53 0.85 3.07 3.58 -1.15 -1.47 116.42 122.05 2ggi h ASP 95 Ca 0.24 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.75 2ggi h ASP 95 Cb 0.32 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2ggi h ASP 95 CO -0.32 0.21 0.00 0.00 -2.88 0.00 0.00 179.24 176.25 2ggi h ALA 96 N 1.61 1.00 -3.00 -0.78 0.00 -0.72 -3.34 119.26 114.03 2ggi h ALA 96 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2ggi h ALA 96 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ggi h ALA 96 CO -0.23 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.30 2ggi n LEU 97 N -2.64 0.36 0.00 0.00 4.77 -0.56 -4.88 117.00 114.06 2ggi n LEU 97 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2ggi n LEU 97 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2ggi n LEU 97 CO 0.23 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2ggi n GLY 98 N 2.93 1.08 0.26 -0.72 0.00 -1.21 -4.39 105.19 103.15 2ggi n GLY 98 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2ggi n GLY 98 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ggi h SER 99 N 0.00 0.60 -3.91 1.61 0.02 -1.89 -3.46 113.55 106.52 2ggi h SER 99 Ca 0.00 -0.18 -0.49 0.00 -0.84 0.00 0.00 61.79 60.28 2ggi h SER 99 Cb 0.00 -0.16 0.02 0.00 0.14 0.00 0.00 62.40 62.40 2ggi h SER 99 CO 0.00 0.78 0.44 -0.31 -1.14 0.00 0.00 176.83 176.60 2ggi s TYR 100 N -4.68 3.35 -0.05 3.45 1.51 -1.26 -5.01 117.35 114.66 2ggi s TYR 100 Ca -0.08 1.66 -0.15 0.00 -1.01 0.00 0.00 57.07 57.49 2ggi s TYR 100 Cb 0.14 -3.19 -0.05 0.00 -0.11 0.00 0.00 41.96 38.75 2ggi s TYR 100 CO 0.80 -0.64 0.40 1.03 -1.11 0.00 0.00 175.55 176.03 2ggi s ARG 101 N -2.16 4.04 6.30 -0.62 0.52 -1.26 -4.95 118.95 120.82 2ggi s ARG 101 Ca 0.54 0.37 0.00 0.00 -0.52 0.00 0.00 55.73 56.11 2ggi s ARG 101 Cb -0.26 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 31.92 2ggi s ARG 101 CO 0.32 0.52 0.00 0.41 0.02 0.00 0.00 175.30 176.58 2ggi n GLY 102 N 2.33 3.15 3.94 -3.53 0.00 -1.26 -4.90 105.19 104.91 2ggi n GLY 102 Ca -0.12 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 2.32 -4.23 -0.01 1.61 4.13 -1.26 -4.87 115.26 112.94 2ggi n ASN 103 Ca 0.00 -0.82 -0.03 0.00 1.68 0.00 0.00 54.58 55.41 2ggi n ASN 103 Cb 0.00 -3.74 0.21 0.00 -1.54 0.00 0.00 39.78 34.71 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 -2.00 0.54 -0.22 3.52 3.08 -1.87 -1.63 114.38 115.79 2ggi h ARG 104 Ca -0.59 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.16 2ggi h ARG 104 Cb 1.38 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2ggi h ARG 104 CO 0.68 0.70 -0.39 0.52 -1.07 0.00 0.00 179.97 180.41 2ggi h MET 105 N 0.48 0.51 -0.26 0.04 2.86 -1.80 0.11 114.93 116.88 2ggi h MET 105 Ca 0.08 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2ggi h MET 105 Cb 0.59 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2ggi h MET 105 CO 0.04 0.82 0.03 0.00 1.06 0.00 0.00 176.91 178.86 2ggi h ALA 106 N 1.15 0.35 -1.00 6.32 0.00 -1.78 -2.67 119.26 121.64 2ggi h ALA 106 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2ggi h ALA 106 Cb 0.87 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2ggi h ALA 106 CO 0.07 0.06 0.65 0.00 0.00 0.00 0.00 179.25 180.03 2ggi h ARG 107 N 0.25 1.21 -0.54 0.00 3.08 -1.16 -2.70 114.38 114.51 2ggi h ARG 107 Ca 0.08 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2ggi h ARG 107 Cb 0.36 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2ggi h ARG 107 CO 0.01 0.80 0.26 0.00 -1.07 0.00 0.00 179.97 179.97 2ggi h ALA 108 N 1.43 1.43 -0.19 0.04 0.00 -0.57 -1.02 119.26 120.38 2ggi h ALA 108 Ca 0.40 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2ggi h ALA 108 Cb 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2ggi h ALA 108 CO -0.13 0.45 -0.07 0.52 0.00 0.00 0.00 179.25 180.02 2ggi h MET 109 N 0.76 -0.03 0.42 0.00 2.86 -1.14 0.14 114.93 117.95 2ggi h MET 109 Ca 0.19 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2ggi h MET 109 Cb 0.09 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2ggi h MET 109 CO -0.03 -0.02 -0.20 0.28 1.06 0.00 0.00 176.91 178.00 2ggi h VAL 110 N -0.03 0.56 -0.79 -2.22 2.07 -1.52 -2.45 116.25 111.88 2ggi h VAL 110 Ca 0.10 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.35 2ggi h VAL 110 Cb 0.18 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2ggi h VAL 110 CO -0.22 0.06 0.47 -0.08 0.02 0.00 0.00 177.57 177.82 2ggi h GLU 111 N -0.77 0.81 -0.18 1.57 4.22 -1.06 0.49 114.58 119.66 2ggi h GLU 111 Ca -0.06 -0.05 -0.18 0.00 0.08 0.00 0.00 59.36 59.16 2ggi h GLU 111 Cb 0.53 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ggi h GLU 111 CO 0.09 0.54 -0.58 0.52 -2.18 0.00 0.00 179.01 177.41 2ggi h MET 112 N 0.84 0.70 -0.95 1.92 2.86 -0.79 -0.48 114.93 119.03 2ggi h MET 112 Ca 0.36 -0.52 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2ggi h MET 112 Cb 0.22 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 2ggi h MET 112 CO -0.19 1.14 0.61 0.00 1.06 0.00 0.00 176.91 179.53 2ggi h ALA 113 N 0.57 1.30 -0.62 6.32 0.00 -1.22 -1.78 119.26 123.82 2ggi h ALA 113 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ggi h ALA 113 Cb 1.20 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2ggi h ALA 113 CO 0.12 0.64 0.35 0.00 0.00 0.00 0.00 179.25 180.36 2ggi h ALA 114 N 1.38 0.79 -0.61 0.00 0.00 -0.70 -0.10 119.26 120.03 2ggi h ALA 114 Ca 0.35 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2ggi h ALA 114 Cb -0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 2ggi h ALA 114 CO -0.07 0.30 0.32 -1.49 0.00 0.00 0.00 179.25 178.31 2ggi h TRP 115 N 0.84 0.58 -0.34 0.00 4.06 -0.75 -0.70 115.95 119.64 2ggi h TRP 115 Ca 0.22 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.12 2ggi h TRP 115 Cb 0.03 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 2ggi h TRP 115 CO -0.01 0.26 -0.08 0.22 -3.56 0.00 0.00 178.44 175.28 2ggi h ASP 116 N 0.59 0.65 -0.24 -3.49 3.58 -0.97 -0.96 116.42 115.58 2ggi h ASP 116 Ca 0.28 -0.36 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 2ggi h ASP 116 Cb 0.20 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2ggi h ASP 116 CO -0.19 0.86 -0.01 0.25 -2.88 0.00 0.00 179.24 177.27 2ggi h LEU 117 N 0.44 0.44 0.25 2.28 5.85 -0.90 -1.30 115.31 122.36 2ggi h LEU 117 Ca 0.09 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2ggi h LEU 117 Cb 0.57 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2ggi h LEU 117 CO 0.03 0.66 -0.13 -0.25 -0.34 0.00 0.00 178.44 178.41 2ggi h TRP 118 N 0.21 -0.35 -0.87 1.25 2.91 -1.09 0.08 115.95 118.10 2ggi h TRP 118 Ca 0.07 -0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.24 2ggi h TRP 118 Cb 0.44 0.12 -0.10 0.00 -0.51 0.00 0.00 29.16 29.11 2ggi h TRP 118 CO 0.04 -0.21 0.45 0.00 -1.03 0.00 0.00 178.44 177.68 2ggi h ALA 119 N 0.39 1.32 -0.01 2.65 0.00 -1.14 -2.09 119.26 120.38 2ggi h ALA 119 Ca -0.03 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2ggi h ALA 119 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2ggi h ALA 119 CO 0.05 -0.10 -0.50 0.00 0.00 0.00 0.00 179.25 178.69 2ggi h ARG 120 N 0.62 0.03 0.00 0.00 3.08 -0.63 0.40 114.38 117.88 2ggi h ARG 120 Ca 0.48 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.49 2ggi h ARG 120 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2ggi h ARG 120 CO -0.38 0.52 -0.10 1.79 -1.07 0.00 0.00 179.97 180.74 2ggi h THR 121 N 0.02 0.68 0.00 2.04 1.35 -0.30 -2.99 112.91 113.72 2ggi h THR 121 Ca -0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2ggi h THR 121 Cb 0.89 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2ggi h THR 121 CO 0.07 0.10 -1.49 0.18 -0.25 0.00 0.00 175.52 174.12 2ggi n LEU 122 N -3.86 0.43 -0.40 3.87 4.77 -0.81 -4.99 117.00 116.01 2ggi n LEU 122 Ca -0.02 -0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 55.79 2ggi n LEU 122 Cb 0.19 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2ggi n LEU 122 CO 0.31 0.07 -0.05 0.61 -1.33 0.00 0.00 177.39 177.00 2ggi n GLY 123 N 1.34 0.36 3.39 -0.72 0.00 0.06 -5.05 105.19 104.58 2ggi n GLY 123 Ca -0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.18 2.68 0.60 1.61 1.01 -0.76 -4.69 120.40 118.66 2ggi s VAL 124 Ca 0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 2ggi s VAL 124 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2ggi s VAL 124 CO 0.00 0.58 1.17 -2.65 0.00 0.00 0.00 175.10 174.20 2ggi n PRO 125 N 2.58 1.16 -0.00 2.72 -0.02 -1.25 -1.05 135.00 139.13 2ggi n PRO 125 Ca -0.17 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2ggi n PRO 125 Cb 0.52 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.73 0.05 -1.21 2.45 5.85 -0.98 -2.90 115.31 119.29 2ggi h LEU 126 Ca -0.50 -0.29 0.17 0.00 0.84 0.00 0.00 57.88 58.10 2ggi h LEU 126 Cb 1.34 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.28 2ggi h LEU 126 CO 0.53 0.33 0.60 1.23 -0.34 0.00 0.00 178.44 180.79 2ggi h GLY 127 N -0.24 1.37 0.89 3.75 0.00 -1.81 -1.95 103.07 105.08 2ggi h GLY 127 Ca 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.04 2ggi h GLY 127 CO 0.00 0.04 0.12 -0.84 0.00 0.00 0.00 176.54 175.86 2ggi h THR 128 N 0.70 0.99 0.00 4.70 2.02 -1.67 0.21 112.91 119.86 2ggi h THR 128 Ca 0.50 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.54 2ggi h THR 128 Cb 0.84 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2ggi h THR 128 CO -0.26 0.05 -0.26 -0.07 0.37 0.00 0.00 175.52 175.35 2ggi h LEU 129 N 0.25 0.00 -0.00 2.58 3.38 -1.20 -1.89 115.31 118.42 2ggi h LEU 129 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ggi h LEU 129 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ggi h LEU 129 CO -0.07 0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.89 2ggi n LEU 130 N -4.00 0.18 0.00 1.67 4.77 -0.81 -4.93 117.00 113.88 2ggi n LEU 130 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2ggi n LEU 130 Cb 0.33 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2ggi n LEU 130 CO 0.36 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2ggi n GLY 131 N 1.42 0.78 3.82 -0.72 0.00 -0.54 -5.03 105.19 104.93 2ggi n GLY 131 Ca 0.07 0.00 -0.33 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 -1.21 2.14 0.00 -0.02 0.00 0.62 -4.88 107.32 103.97 2ggi s GLY 132 Ca 0.00 0.30 0.13 0.00 0.00 0.00 0.00 44.72 45.15 2ggi s GLY 132 CO 0.00 0.59 1.05 -2.39 0.00 0.00 0.00 173.10 172.36 2ggi n HIS 133 N -1.64 0.00 -2.88 1.90 1.44 -1.21 -4.11 115.22 108.72 2ggi n HIS 133 Ca 0.08 -0.29 -0.37 0.00 -2.01 0.00 0.00 57.72 55.13 2ggi n HIS 133 Cb 0.53 -0.03 -0.06 0.00 0.12 0.00 0.00 29.99 30.55 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 0.00 4.48 -0.01 -1.40 1.02 -1.23 -4.98 119.74 117.62 2ggi s LYS 134 Ca 0.17 1.18 0.21 0.00 0.02 0.00 0.00 55.97 57.55 2ggi s LYS 134 Cb 0.19 -2.83 -0.25 0.00 -0.52 0.00 0.00 37.83 34.42 2ggi s LYS 134 CO -0.08 0.32 0.76 0.39 -0.92 0.00 0.00 175.35 175.82 2ggi n GLU 135 N 0.62 0.30 -3.92 1.68 1.02 -1.26 -4.89 120.64 114.19 2ggi n GLU 135 Ca 0.01 -0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 2ggi n GLU 135 Cb 0.50 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 2ggi n GLU 135 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2ggi s GLN 136 N -3.10 0.42 0.06 3.49 -0.21 -1.26 -1.40 119.66 117.66 2ggi s GLN 136 Ca 0.03 -0.50 0.09 0.00 0.02 0.00 0.00 55.36 55.00 2ggi s GLN 136 Cb 0.15 0.17 -0.03 0.00 1.00 0.00 0.00 33.01 34.30 2ggi s GLN 136 CO 0.86 -0.09 -0.24 0.14 -2.12 0.00 0.00 175.29 173.84 2ggi s VAL 137 N -1.48 1.95 0.21 1.09 -7.23 -0.35 -4.93 120.40 109.66 2ggi s VAL 137 Ca -0.15 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 2ggi s VAL 137 Cb -0.08 -1.69 -0.08 0.00 0.56 0.00 0.00 36.38 35.08 2ggi s VAL 137 CO 0.00 0.24 1.01 -1.61 -0.31 0.00 0.00 175.10 174.43 2ggi s GLU 138 N -1.37 4.73 0.04 4.82 2.02 -1.26 -0.90 118.70 126.77 2ggi s GLU 138 Ca 0.10 1.58 0.08 0.00 0.02 0.00 0.00 54.97 56.75 2ggi s GLU 138 Cb -0.10 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 2ggi s GLU 138 CO 0.03 0.31 -0.22 0.14 0.02 0.00 0.00 175.26 175.54 2ggi s VAL 139 N -0.73 2.49 0.43 2.63 -7.23 0.00 -1.42 120.40 116.58 2ggi s VAL 139 Ca 0.45 -1.27 0.07 0.00 -1.81 0.00 0.00 61.98 59.42 2ggi s VAL 139 Cb -0.27 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2ggi s VAL 139 CO 0.34 0.36 0.21 -0.83 -0.31 0.00 0.00 175.10 174.87 2ggi s GLY 140 N -1.32 2.37 0.12 2.32 0.00 -0.64 -2.45 107.32 107.73 2ggi s GLY 140 Ca 0.13 -1.89 0.10 0.00 0.00 0.00 0.00 44.72 43.06 2ggi s GLY 140 CO 0.04 -1.92 -0.26 0.54 0.00 0.00 0.00 173.10 171.49 2ggi s VAL 141 N -2.63 2.16 -0.17 1.40 0.11 -0.41 -4.69 120.40 116.18 2ggi s VAL 141 Ca 0.38 -1.69 -0.01 0.00 -2.93 0.00 0.00 61.98 57.73 2ggi s VAL 141 Cb 0.03 -1.92 -0.01 0.00 -1.53 0.00 0.00 36.38 32.95 2ggi s VAL 141 CO 0.21 0.09 -0.11 -0.44 -3.33 0.00 0.00 175.10 171.53 2ggi s SER 142 N -1.96 3.94 -0.15 3.54 0.01 -1.26 -0.96 113.70 116.87 2ggi s SER 142 Ca 0.13 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 56.94 2ggi s SER 142 Cb -0.10 -1.63 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 2ggi s SER 142 CO 0.05 0.07 -0.05 -0.76 0.41 0.00 0.00 173.24 172.96 2ggi s LEU 143 N 0.95 3.18 1.14 2.44 1.02 0.76 -4.98 118.68 123.19 2ggi s LEU 143 Ca -0.02 -0.14 -0.19 0.00 0.02 0.00 0.00 54.13 53.80 2ggi s LEU 143 Cb -0.15 -1.76 0.27 0.00 0.02 0.00 0.00 46.19 44.57 2ggi s LEU 143 CO -0.01 0.18 1.19 -0.83 0.02 0.00 0.00 176.35 176.90 2ggi s GLY 144 N 0.28 1.66 0.10 -3.19 0.00 -1.26 -0.90 107.32 104.00 2ggi s GLY 144 Ca -0.04 -1.09 -0.31 0.00 0.00 0.00 0.00 44.72 43.28 2ggi s GLY 144 CO 0.03 -0.22 1.48 -0.42 0.00 0.00 0.00 173.10 173.98 2ggi s ILE 145 N -3.32 3.18 0.42 0.90 1.01 -1.26 -4.63 121.20 117.49 2ggi s ILE 145 Ca 0.73 0.77 0.08 0.00 0.00 0.00 0.00 60.65 62.22 2ggi s ILE 145 Cb -0.07 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2ggi s ILE 145 CO 0.55 0.04 0.54 -1.10 0.00 0.00 0.00 174.94 174.96 2ggi s GLN 146 N 1.65 2.78 0.28 2.79 -1.52 -1.26 -5.03 119.66 119.35 2ggi s GLN 146 Ca 0.67 -1.29 -0.01 0.00 -1.95 0.00 0.00 55.36 52.79 2ggi s GLN 146 Cb -0.38 -2.69 0.42 0.00 -0.22 0.00 0.00 33.01 30.13 2ggi s GLN 146 CO 0.30 -0.26 1.83 0.00 -0.25 0.00 0.00 175.29 176.91 2ggi h ALA 147 N 0.71 1.22 -2.63 6.09 0.00 -1.95 -3.47 119.26 119.22 2ggi h ALA 147 Ca -0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2ggi h ALA 147 Cb 1.28 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ggi h ALA 147 CO 0.47 0.53 0.21 -0.40 0.00 0.00 0.00 179.25 180.06 2ggi n ASP 148 N -4.27 -1.53 -0.07 0.00 3.85 -1.26 -5.07 116.55 108.20 2ggi n ASP 148 Ca 0.03 -2.04 -0.14 0.00 -0.71 0.00 0.00 54.79 51.94 2ggi n ASP 148 Cb 0.23 2.54 -0.05 0.00 -1.35 0.00 0.00 41.12 42.49 2ggi n ASP 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ggi h GLN 150 N 0.35 0.00 -0.38 0.00 5.75 -1.99 -0.73 115.11 118.11 2ggi h GLN 150 Ca 0.02 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.40 2ggi h GLN 150 Cb 0.92 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.46 2ggi h GLN 150 CO 0.08 0.53 -0.28 0.00 -2.65 0.00 0.00 178.83 176.51 2ggi h ALA 151 N 1.47 0.80 -0.01 3.38 0.00 -1.97 -1.24 119.26 121.70 2ggi h ALA 151 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ggi h ALA 151 Cb 0.97 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ggi h ALA 151 CO 0.07 0.65 0.00 1.15 0.00 0.00 0.00 179.25 181.12 2ggi h THR 152 N 0.68 1.01 -0.51 0.00 2.02 -0.99 -2.60 112.91 112.53 2ggi h THR 152 Ca 0.08 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.13 2ggi h THR 152 Cb 0.81 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2ggi h THR 152 CO 0.07 0.01 -0.05 0.58 0.37 0.00 0.00 175.52 176.50 2ggi h VAL 153 N -0.00 1.27 -0.70 3.16 2.07 -1.15 -0.04 116.25 120.84 2ggi h VAL 153 Ca 0.00 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.38 2ggi h VAL 153 Cb 0.01 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2ggi h VAL 153 CO -0.00 0.41 0.45 -0.78 0.02 0.00 0.00 177.57 177.67 2ggi h ASP 154 N 0.79 0.75 -0.09 0.57 1.82 -1.22 0.34 116.42 119.39 2ggi h ASP 154 Ca 0.14 -0.01 -0.19 0.00 -0.39 0.00 0.00 57.03 56.58 2ggi h ASP 154 Cb 0.59 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.43 2ggi h ASP 154 CO 0.04 0.52 -0.63 0.25 -1.61 0.00 0.00 179.24 177.81 2ggi h LEU 155 N 0.89 0.80 -0.53 2.28 5.85 -1.27 -1.90 115.31 121.42 2ggi h LEU 155 Ca 0.28 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2ggi h LEU 155 Cb -0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2ggi h LEU 155 CO -0.10 1.23 0.32 0.58 -0.34 0.00 0.00 178.44 180.13 2ggi h VAL 156 N 0.52 1.06 -0.73 1.05 2.07 -0.74 -2.23 116.25 117.25 2ggi h VAL 156 Ca -0.01 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.38 2ggi h VAL 156 Cb 1.22 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2ggi h VAL 156 CO 0.13 0.12 0.38 -0.09 0.02 0.00 0.00 177.57 178.12 2ggi h ARG 157 N 0.64 0.62 -0.23 1.57 2.43 -0.11 -0.64 114.38 118.67 2ggi h ARG 157 Ca 0.21 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2ggi h ARG 157 Cb 0.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2ggi h ARG 157 CO -0.09 0.41 0.14 -0.09 -1.51 0.00 0.00 179.97 178.83 2ggi h ARG 158 N 0.64 0.28 -0.05 0.20 2.43 -1.13 -2.21 114.38 114.53 2ggi h ARG 158 Ca 0.36 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.36 2ggi h ARG 158 Cb 0.35 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2ggi h ARG 158 CO -0.26 0.18 -0.62 0.45 -1.51 0.00 0.00 179.97 178.22 2ggi h HIS 159 N 0.29 0.24 -0.60 2.20 3.86 -0.76 -1.53 115.15 118.84 2ggi h HIS 159 Ca 0.09 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2ggi h HIS 159 Cb -0.02 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2ggi h HIS 159 CO -0.07 0.75 0.36 0.28 0.86 0.00 0.00 177.93 180.11 2ggi h VAL 160 N 0.13 1.18 -0.60 2.45 2.07 -1.14 -2.59 116.25 117.75 2ggi h VAL 160 Ca -0.01 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2ggi h VAL 160 Cb 1.12 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2ggi h VAL 160 CO 0.09 0.19 0.15 -0.08 0.02 0.00 0.00 177.57 177.94 2ggi h GLU 161 N 0.81 0.93 0.00 1.57 4.57 -0.92 -1.40 114.58 120.14 2ggi h GLU 161 Ca 0.21 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2ggi h GLU 161 Cb -0.01 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2ggi h GLU 161 CO -0.04 0.83 0.00 1.04 -1.18 0.00 0.00 179.01 179.66 2ggi n GLN 162 N -4.26 0.08 -0.06 1.92 6.02 -0.62 -4.90 117.38 115.56 2ggi n GLN 162 Ca 0.04 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2ggi n GLN 162 Cb 0.23 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2ggi n GLN 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ggi n GLY 163 N -0.17 0.85 3.75 1.08 0.00 -0.53 -3.76 105.19 106.41 2ggi n GLY 163 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2ggi n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ggi s TYR 164 N -2.03 2.35 -2.14 1.61 1.51 -1.00 -3.30 117.35 114.35 2ggi s TYR 164 Ca 0.00 1.37 0.19 0.00 -1.01 0.00 0.00 57.07 57.62 2ggi s TYR 164 Cb 0.00 -3.79 0.09 0.00 -0.11 0.00 0.00 41.96 38.15 2ggi s TYR 164 CO 0.00 -2.81 1.05 0.54 -1.11 0.00 0.00 175.55 173.21 2ggi n ARG 165 N -0.87 1.64 -3.75 -0.62 1.74 -1.03 -4.75 116.66 109.02 2ggi n ARG 165 Ca 0.09 -1.33 -0.13 0.00 -0.77 0.00 0.00 57.85 55.71 2ggi n ARG 165 Cb 0.45 -1.37 -0.11 0.00 -1.02 0.00 0.00 32.46 30.41 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 -1.86 0.39 -0.21 5.56 3.00 -1.26 -4.57 118.95 120.01 2ggi s ARG 166 Ca 0.20 0.49 -0.05 0.00 -1.00 0.00 0.00 55.73 55.37 2ggi s ARG 166 Cb 0.16 0.17 -0.02 0.00 0.00 0.00 0.00 34.95 35.26 2ggi s ARG 166 CO 0.34 -0.06 0.01 0.42 0.00 0.00 0.00 175.30 176.02 2ggi s ILE 167 N 0.28 4.02 -0.22 4.11 -1.09 -0.36 -1.29 121.20 126.65 2ggi s ILE 167 Ca -0.01 -0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 58.07 2ggi s ILE 167 Cb -0.03 -2.83 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 2ggi s ILE 167 CO -0.00 0.41 0.02 -0.75 -1.23 0.00 0.00 174.94 173.39 2ggi s LYS 168 N 1.10 3.60 -0.25 2.79 2.20 -0.13 -0.59 119.74 128.46 2ggi s LYS 168 Ca 0.03 -0.52 -0.10 0.00 -0.36 0.00 0.00 55.97 55.02 2ggi s LYS 168 Cb -0.14 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 2ggi s LYS 168 CO 0.02 -0.09 0.15 -0.51 -0.36 0.00 0.00 175.35 174.56 2ggi s LEU 169 N 1.27 3.95 0.19 5.43 1.43 -0.38 -0.17 118.68 130.40 2ggi s LEU 169 Ca 0.04 0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 52.84 2ggi s LEU 169 Cb -0.15 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 43.91 2ggi s LEU 169 CO 0.01 0.02 1.55 -0.75 0.23 0.00 0.00 176.35 177.41 2ggi s LYS 170 N 1.31 4.22 0.22 1.70 2.47 -0.08 -0.17 119.74 129.42 2ggi s LYS 170 Ca 0.07 2.36 0.04 0.00 -1.56 0.00 0.00 55.97 56.88 2ggi s LYS 170 Cb -0.14 -3.14 -0.05 0.00 -1.46 0.00 0.00 37.83 33.04 2ggi s LYS 170 CO 0.06 -0.57 -0.03 0.96 0.16 0.00 0.00 175.35 175.92 2ggi s ILE 171 N 0.86 1.19 0.15 5.43 -4.36 -0.62 -4.42 121.20 119.43 2ggi s ILE 171 Ca 0.68 -2.06 -0.15 0.00 -0.26 0.00 0.00 60.65 58.86 2ggi s ILE 171 Cb -0.44 -2.27 0.02 0.00 1.25 0.00 0.00 42.46 41.02 2ggi s ILE 171 CO 0.34 -0.40 0.40 -1.59 0.24 0.00 0.00 174.94 173.94 2ggi s LYS 172 N -3.81 1.18 0.20 0.37 -2.85 -0.73 -4.58 119.74 109.51 2ggi s LYS 172 Ca 0.27 -0.88 -0.32 0.00 -1.00 0.00 0.00 55.97 54.04 2ggi s LYS 172 Cb 0.05 0.46 -0.15 0.00 -2.06 0.00 0.00 37.83 36.12 2ggi s LYS 172 CO 0.08 -0.46 1.22 -2.30 0.10 0.00 0.00 175.35 173.98 2ggi n PRO 173 N -0.25 1.40 0.00 1.78 -0.02 -1.26 -0.14 135.00 136.50 2ggi n PRO 173 Ca -0.12 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2ggi n PRO 173 Cb 0.63 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.01 2.90 2.53 -1.23 0.00 -1.26 -4.91 105.19 105.22 2ggi n GLY 174 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.96 0.18 0.11 1.61 -0.11 0.80 -4.97 118.94 114.60 2ggi s TRP 175 Ca 0.00 -1.70 0.00 0.00 1.22 0.00 0.00 56.10 55.62 2ggi s TRP 175 Cb 0.00 -0.51 0.00 0.00 -1.50 0.00 0.00 33.47 31.46 2ggi s TRP 175 CO 0.00 -0.97 0.00 -0.40 -4.62 0.00 0.00 176.95 170.96 2ggi n ASP 176 N 2.97 -0.36 -0.03 5.86 3.85 -1.24 -1.76 116.55 125.84 2ggi n ASP 176 Ca 0.25 0.20 0.01 0.00 -0.71 0.00 0.00 54.79 54.54 2ggi n ASP 176 Cb 0.50 0.46 0.33 0.00 -1.35 0.00 0.00 41.12 41.07 2ggi n ASP 176 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2ggi h VAL 177 N 0.00 1.17 0.26 2.12 2.07 -1.92 -2.84 116.25 117.11 2ggi h VAL 177 Ca 0.00 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2ggi h VAL 177 Cb 0.00 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2ggi h VAL 177 CO 0.00 0.20 -0.12 1.56 0.02 0.00 0.00 177.57 179.23 2ggi h GLN 178 N 0.59 -0.34 -0.61 1.57 7.50 -1.93 -0.12 115.11 121.77 2ggi h GLN 178 Ca 0.14 0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.26 2ggi h GLN 178 Cb 0.14 0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.72 2ggi h GLN 178 CO -0.01 -0.03 0.16 -1.00 -1.50 0.00 0.00 178.83 176.45 2ggi h PRO 179 N -0.66 0.95 -0.21 1.46 0.13 -1.89 -1.48 132.00 130.31 2ggi h PRO 179 Ca -0.04 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 2ggi h PRO 179 Cb 0.46 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2ggi h PRO 179 CO 0.06 0.83 0.08 0.28 -0.23 0.00 0.00 178.00 179.02 2ggi h VAL 180 N 0.91 1.16 -0.12 1.56 2.07 -1.52 -1.50 116.25 118.81 2ggi h VAL 180 Ca 0.20 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2ggi h VAL 180 Cb 0.30 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2ggi h VAL 180 CO -0.00 0.16 0.03 -0.09 0.02 0.00 0.00 177.57 177.69 2ggi h ARG 181 N 0.18 0.08 -0.69 1.57 2.43 -0.83 -0.59 114.38 116.54 2ggi h ARG 181 Ca 0.07 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2ggi h ARG 181 Cb 0.18 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2ggi h ARG 181 CO -0.01 0.05 0.45 0.00 -1.51 0.00 0.00 179.97 178.96 2ggi h THR 183 N 0.93 1.24 -0.11 0.00 2.02 -1.06 -2.81 112.91 113.12 2ggi h THR 183 Ca 0.25 -0.83 -0.14 0.00 0.77 0.00 0.00 66.41 66.46 2ggi h THR 183 Cb -0.10 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2ggi h THR 183 CO -0.06 0.28 -0.56 -0.09 0.37 0.00 0.00 175.52 175.47 2ggi h ARG 184 N 0.43 0.32 -0.60 6.66 9.65 -0.95 0.31 114.38 130.20 2ggi h ARG 184 Ca 0.11 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2ggi h ARG 184 Cb 0.35 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 2ggi h ARG 184 CO 0.01 0.79 0.34 0.93 2.80 0.00 0.00 179.97 184.83 2ggi h GLU 185 N 0.25 0.82 0.01 0.20 5.08 -1.35 -2.23 114.58 117.35 2ggi h GLU 185 Ca 0.00 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 2ggi h GLU 185 Cb 1.05 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2ggi h GLU 185 CO 0.09 0.62 -0.88 0.00 -1.00 0.00 0.00 179.01 177.84 2ggi h ALA 186 N 1.16 0.55 -2.63 3.43 0.00 -1.20 -3.40 119.26 117.18 2ggi h ALA 186 Ca 0.21 -0.78 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 2ggi h ALA 186 Cb 0.03 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.30 2ggi h ALA 186 CO -0.04 1.04 -0.80 1.19 0.00 0.00 0.00 179.25 180.64 2ggi n PHE 187 N -3.55 1.03 0.28 0.00 3.01 0.10 -4.98 117.46 113.36 2ggi n PHE 187 Ca -0.01 -3.77 0.14 0.00 1.01 0.00 0.00 57.45 54.82 2ggi n PHE 187 Cb 0.83 -0.17 0.82 0.00 -0.01 0.00 0.00 39.48 40.95 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 5.36 0.00 0.00 -1.08 0.11 -1.63 -3.28 132.00 131.49 2ggi h PRO 188 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2ggi h PRO 188 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2ggi h PRO 188 CO 0.54 0.07 -0.67 -0.25 -0.21 0.00 0.00 178.00 177.48 2ggi n ASP 189 N -3.64 1.06 -4.69 -2.05 10.43 -1.26 -5.04 116.55 111.36 2ggi n ASP 189 Ca -0.02 -0.53 -0.32 0.00 2.57 0.00 0.00 54.79 56.49 2ggi n ASP 189 Cb 0.18 1.11 0.14 0.00 1.84 0.00 0.00 41.12 44.38 2ggi n ASP 189 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2ggi s ILE 190 N -2.03 2.11 -0.47 0.53 -4.36 -1.24 -4.92 121.20 110.82 2ggi s ILE 190 Ca 0.02 0.04 -0.27 0.00 -0.26 0.00 0.00 60.65 60.17 2ggi s ILE 190 Cb 0.06 -2.31 0.03 0.00 1.25 0.00 0.00 42.46 41.49 2ggi s ILE 190 CO 0.36 -0.04 1.04 -0.60 0.24 0.00 0.00 174.94 175.95 2ggi s ARG 191 N -4.34 3.65 -0.10 0.37 3.52 -1.26 -5.01 118.95 115.77 2ggi s ARG 191 Ca 0.70 0.40 0.02 0.00 -0.13 0.00 0.00 55.73 56.72 2ggi s ARG 191 Cb -0.26 -3.91 -0.01 0.00 -1.56 0.00 0.00 34.95 29.20 2ggi s ARG 191 CO 0.53 -1.30 -0.17 -1.17 -0.81 0.00 0.00 175.30 172.38 2ggi s LEU 192 N 4.13 2.51 0.27 -0.88 2.96 -1.26 -1.22 118.68 125.18 2ggi s LEU 192 Ca 0.43 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 2ggi s LEU 192 Cb -0.08 -1.53 -0.06 0.00 0.50 0.00 0.00 46.19 45.02 2ggi s LEU 192 CO 0.29 0.20 0.04 0.42 -1.32 0.00 0.00 176.35 175.98 2ggi s THR 193 N 0.14 0.96 0.07 3.68 -4.23 0.24 -0.91 115.64 115.58 2ggi s THR 193 Ca -0.09 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2ggi s THR 193 Cb -0.15 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 2ggi s THR 193 CO 0.05 -0.13 -0.12 0.68 -0.54 0.00 0.00 174.62 174.57 2ggi s VAL 194 N -3.47 0.95 -0.36 2.29 -7.23 -1.08 -1.25 120.40 110.24 2ggi s VAL 194 Ca 0.34 -1.34 -0.09 0.00 -1.81 0.00 0.00 61.98 59.08 2ggi s VAL 194 Cb 0.07 -1.04 0.03 0.00 0.56 0.00 0.00 36.38 36.01 2ggi s VAL 194 CO 0.12 -0.34 0.17 -0.62 -0.31 0.00 0.00 175.10 174.13 2ggi s ASP 195 N -1.88 5.59 0.04 4.85 -1.08 0.77 -0.99 116.67 123.97 2ggi s ASP 195 Ca -0.02 -1.06 0.25 0.00 -0.52 0.00 0.00 52.55 51.20 2ggi s ASP 195 Cb -0.08 -1.97 0.41 0.00 -1.46 0.00 0.00 42.92 39.82 2ggi s ASP 195 CO 0.01 -0.37 1.34 0.00 0.52 0.00 0.00 175.17 176.68 2ggi n ALA 196 N 4.93 3.34 -3.84 3.66 0.00 -0.90 -1.59 120.51 126.11 2ggi n ALA 196 Ca -0.12 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 2ggi n ALA 196 Cb 0.45 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.73 -4.91 -2.91 0.00 4.05 -1.23 -2.20 115.26 106.32 2ggi n ASN 197 Ca 0.04 -0.74 -0.15 0.00 0.45 0.00 0.00 54.58 54.18 2ggi n ASN 197 Cb 0.38 -4.12 -0.01 0.00 1.23 0.00 0.00 39.78 37.26 2ggi n ASN 197 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2ggi n SER 198 N -2.88 -3.13 -1.04 1.20 7.64 0.32 -4.83 113.62 110.90 2ggi n SER 198 Ca 0.02 -0.04 0.12 0.00 1.01 0.00 0.00 58.87 59.98 2ggi n SER 198 Cb 0.54 -2.67 0.19 0.00 -1.01 0.00 0.00 64.21 61.26 2ggi n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggi n ALA 199 N -2.87 2.44 -2.49 -0.43 0.00 -0.93 -4.70 120.51 111.52 2ggi n ALA 199 Ca -0.05 -0.84 -0.25 0.00 0.00 0.00 0.00 53.44 52.29 2ggi n ALA 199 Cb 0.55 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.71 2.59 0.30 0.00 1.51 -0.61 -4.75 117.35 114.67 2ggi s TYR 200 Ca 0.35 -0.56 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 2ggi s TYR 200 Cb 0.22 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 2ggi s TYR 200 CO 0.31 0.30 0.13 0.95 -1.11 0.00 0.00 175.55 176.13 2ggi s THR 201 N -2.59 0.49 0.51 -0.71 -4.23 -1.26 -4.41 115.64 103.43 2ggi s THR 201 Ca 0.39 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.16 2ggi s THR 201 Cb 0.04 -2.55 0.30 0.00 1.34 0.00 0.00 72.50 71.63 2ggi s THR 201 CO 0.21 0.00 2.15 -0.07 -0.54 0.00 0.00 174.62 176.37 2ggi h LEU 202 N 2.21 0.00 -0.68 4.79 3.38 -1.98 0.92 115.31 123.95 2ggi h LEU 202 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2ggi h LEU 202 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ggi h LEU 202 CO 0.56 0.07 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2ggi n ALA 203 N -2.35 1.20 1.09 1.53 0.00 -1.26 -1.64 120.51 119.09 2ggi n ALA 203 Ca -0.03 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2ggi n ALA 203 Cb 0.16 -1.21 0.32 0.00 0.00 0.00 0.00 19.45 18.71 2ggi n ALA 203 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ggi n ASP 204 N -1.91 2.31 -0.30 0.00 8.00 0.32 -4.50 116.55 120.47 2ggi n ASP 204 Ca 0.00 -1.78 0.11 0.00 0.71 0.00 0.00 54.79 53.84 2ggi n ASP 204 Cb 0.07 -0.07 0.28 0.00 -0.02 0.00 0.00 41.12 41.38 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 4.42 1.34 -0.66 2.24 0.00 -1.44 -0.95 119.26 124.22 2ggi h ALA 205 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2ggi h ALA 205 Cb 0.73 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2ggi h ALA 205 CO 0.00 -0.30 0.24 0.78 0.00 0.00 0.00 179.25 179.97 2ggi h GLY 206 N 0.41 1.07 0.80 0.00 0.00 -1.84 0.59 103.07 104.10 2ggi h GLY 206 Ca 0.52 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2ggi h GLY 206 CO -0.50 0.56 0.02 -0.09 0.00 0.00 0.00 176.54 176.53 2ggi h ARG 207 N 0.93 0.24 -0.22 4.80 9.65 -1.62 -2.96 114.38 125.20 2ggi h ARG 207 Ca 0.22 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 2ggi h ARG 207 Cb 0.24 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2ggi h ARG 207 CO -0.01 0.43 -0.15 -0.07 2.80 0.00 0.00 179.97 182.97 2ggi h LEU 208 N 0.01 0.35 -1.88 3.80 3.38 -1.16 -2.13 115.31 117.68 2ggi h LEU 208 Ca 0.04 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2ggi h LEU 208 Cb 0.31 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ggi h LEU 208 CO 0.00 0.53 -0.13 -0.09 0.09 0.00 0.00 178.44 178.84 2ggi h ARG 209 N 0.34 0.00 0.00 1.13 2.43 -0.79 -0.01 114.38 117.48 2ggi h ARG 209 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2ggi h ARG 209 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2ggi h ARG 209 CO 0.03 0.13 0.00 1.96 -1.51 0.00 0.00 179.97 180.58 2ggi h GLN 210 N 0.00 0.00 0.00 0.20 4.20 -1.22 -1.41 115.11 116.88 2ggi h GLN 210 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2ggi h GLN 210 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2ggi h GLN 210 CO 0.02 0.00 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.02 2ggi h LEU 211 N 0.00 0.00 -1.13 1.46 3.38 -1.08 -3.37 115.31 114.57 2ggi h LEU 211 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2ggi h LEU 211 Cb 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2ggi h LEU 211 CO 0.00 0.08 0.60 0.44 0.09 0.00 0.00 178.44 179.65 2ggi h ASP 212 N 0.00 0.86 0.36 -0.43 3.45 -1.38 -1.13 116.42 118.14 2ggi h ASP 212 Ca -0.00 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2ggi h ASP 212 Cb 0.82 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 2ggi h ASP 212 CO 0.01 0.50 0.00 -1.84 -1.57 0.00 0.00 179.24 176.34 2ggi n GLU 213 N -4.55 0.18 -0.21 3.56 0.28 -1.26 -2.74 120.64 115.89 2ggi n GLU 213 Ca 0.16 0.16 0.11 0.00 -0.16 0.00 0.00 57.16 57.43 2ggi n GLU 213 Cb 0.31 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.90 2ggi n GLU 213 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2ggi n TYR 214 N -1.33 0.56 -3.78 -1.84 4.02 -0.43 -4.99 117.16 109.36 2ggi n TYR 214 Ca 0.07 -0.30 -0.23 0.00 -0.01 0.00 0.00 57.90 57.43 2ggi n TYR 214 Cb 0.14 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 2ggi n TYR 214 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ggi n ASP 215 N 1.45 -1.07 -4.77 7.72 8.00 -1.11 -4.96 116.55 121.81 2ggi n ASP 215 Ca 0.19 -0.89 -0.40 0.00 0.71 0.00 0.00 54.79 54.40 2ggi n ASP 215 Cb 0.59 -3.69 -0.01 0.00 -0.02 0.00 0.00 41.12 37.99 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 -6.75 4.31 0.31 0.64 1.43 -1.26 -4.72 118.68 112.64 2ggi s LEU 216 Ca 0.03 2.61 0.06 0.00 -1.03 0.00 0.00 54.13 55.79 2ggi s LEU 216 Cb -0.01 -3.81 0.50 0.00 0.03 0.00 0.00 46.19 42.90 2ggi s LEU 216 CO 0.84 -0.67 1.75 0.74 0.23 0.00 0.00 176.35 179.24 2ggi h THR 217 N 2.70 1.27 -1.61 5.49 2.02 -1.40 -3.42 112.91 117.96 2ggi h THR 217 Ca -0.49 -1.29 0.24 0.00 0.77 0.00 0.00 66.41 65.63 2ggi h THR 217 Cb 1.24 1.48 -0.18 0.00 -1.74 0.00 0.00 68.15 68.94 2ggi h THR 217 CO 0.64 0.40 0.76 -0.72 0.37 0.00 0.00 175.52 176.96 2ggi s TYR 218 N -4.38 -0.15 -0.18 3.16 -0.85 -1.26 -4.48 117.35 109.20 2ggi s TYR 218 Ca -0.06 0.08 -0.03 0.00 -0.52 0.00 0.00 57.07 56.55 2ggi s TYR 218 Cb 0.14 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.99 2ggi s TYR 218 CO 0.77 -0.27 -0.06 0.42 -1.52 0.00 0.00 175.55 174.89 2ggi s ILE 219 N -2.54 3.47 -0.16 -3.49 1.01 0.25 -2.65 121.20 117.09 2ggi s ILE 219 Ca 0.09 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 2ggi s ILE 219 Cb -0.01 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2ggi s ILE 219 CO -0.05 0.46 0.68 -0.70 0.00 0.00 0.00 174.94 175.33 2ggi s GLU 220 N 0.95 4.28 -0.54 2.79 2.12 -0.16 -0.51 118.70 127.63 2ggi s GLU 220 Ca -0.00 0.75 -0.08 0.00 0.36 0.00 0.00 54.97 56.00 2ggi s GLU 220 Cb -0.15 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.71 2ggi s GLU 220 CO 0.01 -0.18 0.34 0.94 -0.54 0.00 0.00 175.26 175.83 2ggi n GLN 221 N 4.77 -0.73 0.16 4.30 -0.06 0.99 -2.12 117.38 124.68 2ggi n GLN 221 Ca -0.00 0.14 0.01 0.00 -2.00 0.00 0.00 57.00 55.15 2ggi n GLN 221 Cb 0.50 -1.06 0.25 0.00 -4.06 0.00 0.00 30.24 25.87 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 0.17 0.00 0.00 3.69 0.13 -1.86 0.93 132.00 135.06 2ggi h PRO 222 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2ggi h PRO 222 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2ggi h PRO 222 CO 0.23 0.52 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2ggi n LEU 223 N -3.78 0.00 -4.70 1.56 4.77 -1.26 -1.57 117.00 112.02 2ggi n LEU 223 Ca -0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.60 2ggi n LEU 223 Cb 0.55 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.72 2ggi n LEU 223 CO 0.40 -0.01 0.80 0.00 -1.33 0.00 0.00 177.39 177.25 2ggi n ALA 224 N -3.00 0.81 0.19 -1.18 0.00 -1.26 -4.08 120.51 111.99 2ggi n ALA 224 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.44 2ggi n ALA 224 Cb 0.00 -2.27 0.36 0.00 0.00 0.00 0.00 19.45 17.54 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 0.37 0.00 -0.44 0.00 5.08 -1.91 -2.61 115.95 116.45 2ggi h TRP 225 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 2ggi h TRP 225 Cb 1.34 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.50 2ggi h TRP 225 CO 0.40 0.38 0.00 -0.40 -1.28 0.00 0.00 178.44 177.55 2ggi n ASP 226 N -3.95 4.50 -4.90 0.11 5.75 -1.26 -1.57 116.55 115.22 2ggi n ASP 226 Ca -0.02 -2.78 -0.33 0.00 -0.01 0.00 0.00 54.79 51.65 2ggi n ASP 226 Cb 0.43 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 39.91 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 -1.31 6.41 0.00 -1.12 2.15 -0.99 -4.90 116.67 116.91 2ggi s ASP 227 Ca 0.46 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.85 2ggi s ASP 227 Cb 0.34 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.93 2ggi s ASP 227 CO 0.15 0.24 0.00 0.18 -0.17 0.00 0.00 175.17 175.57 2ggi n LEU 228 N 0.90 0.94 -0.01 -1.34 4.77 -1.26 -4.76 117.00 116.24 2ggi n LEU 228 Ca -0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 2ggi n LEU 228 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 2ggi n LEU 228 CO 0.44 0.16 0.71 0.58 -1.33 0.00 0.00 177.39 177.95 2ggi h VAL 229 N 0.00 1.27 -0.25 4.08 2.07 -1.98 -1.16 116.25 120.28 2ggi h VAL 229 Ca 0.00 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2ggi h VAL 229 Cb 0.86 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2ggi h VAL 229 CO 0.00 0.22 -0.28 0.44 0.02 0.00 0.00 177.57 177.97 2ggi h ASP 230 N -0.26 0.50 -0.77 0.57 3.32 -2.00 -2.36 116.42 115.43 2ggi h ASP 230 Ca 0.01 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2ggi h ASP 230 Cb 0.36 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2ggi h ASP 230 CO 0.00 0.77 0.47 0.45 -1.72 0.00 0.00 179.24 179.21 2ggi h HIS 231 N 0.43 1.01 -0.82 4.55 3.86 -1.83 0.58 115.15 122.94 2ggi h HIS 231 Ca 0.06 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2ggi h HIS 231 Cb 0.72 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 2ggi h HIS 231 CO 0.02 0.67 0.38 0.00 0.86 0.00 0.00 177.93 179.87 2ggi h ALA 232 N 1.45 1.13 -0.37 2.45 0.00 -0.76 -0.37 119.26 122.80 2ggi h ALA 232 Ca 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ggi h ALA 232 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2ggi h ALA 232 CO -0.05 0.65 0.12 1.49 0.00 0.00 0.00 179.25 181.46 2ggi h GLU 233 N 1.17 0.56 -0.69 0.00 4.57 -0.87 -2.93 114.58 116.39 2ggi h GLU 233 Ca 0.28 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2ggi h GLU 233 Cb 0.13 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2ggi h GLU 233 CO -0.03 0.57 0.33 1.25 -1.18 0.00 0.00 179.01 179.95 2ggi h LEU 234 N 0.44 0.88 -1.91 1.64 5.85 -0.59 -2.12 115.31 119.50 2ggi h LEU 234 Ca 0.12 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2ggi h LEU 234 Cb 0.23 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2ggi h LEU 234 CO -0.01 0.74 -0.10 0.00 -0.34 0.00 0.00 178.44 178.74 2ggi h ALA 235 N 1.39 1.21 0.00 1.25 0.00 -1.00 -1.26 119.26 120.86 2ggi h ALA 235 Ca 0.24 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2ggi h ALA 235 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ggi h ALA 235 CO -0.03 0.13 -0.36 0.00 0.00 0.00 0.00 179.25 178.99 2ggi h ARG 236 N 0.00 0.00 0.00 0.00 3.08 -1.20 -3.34 114.38 112.92 2ggi h ARG 236 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2ggi h ARG 236 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2ggi h ARG 236 CO 0.01 0.36 -1.37 0.54 -1.07 0.00 0.00 179.97 178.44 2ggi n ARG 237 N -3.48 0.62 -4.31 0.04 5.12 -0.51 -4.94 116.66 109.20 2ggi n ARG 237 Ca 0.00 0.05 -0.19 0.00 -1.93 0.00 0.00 57.85 55.79 2ggi n ARG 237 Cb 0.51 -1.74 -0.11 0.00 -1.16 0.00 0.00 32.46 29.97 2ggi n ARG 237 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2ggi s ILE 238 N -3.30 1.62 -0.20 0.55 -4.36 -1.01 -4.91 121.20 109.59 2ggi s ILE 238 Ca -0.03 -2.02 0.22 0.00 -0.26 0.00 0.00 60.65 58.56 2ggi s ILE 238 Cb 0.10 -1.87 -0.18 0.00 1.25 0.00 0.00 42.46 41.76 2ggi s ILE 238 CO 0.83 -0.50 0.77 0.54 0.24 0.00 0.00 174.94 176.81 2ggi n ARG 239 N -0.01 0.58 -1.84 0.37 1.74 -1.26 -4.76 116.66 111.48 2ggi n ARG 239 Ca -0.11 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 2ggi n ARG 239 Cb 0.59 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 2ggi n ARG 239 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2ggi s THR 240 N -3.41 2.62 0.36 0.55 2.01 -1.26 -4.93 115.64 111.58 2ggi s THR 240 Ca -0.03 0.29 -0.28 0.00 0.31 0.00 0.00 61.69 61.97 2ggi s THR 240 Cb 0.12 -3.18 -0.12 0.00 0.01 0.00 0.00 72.50 69.34 2ggi s THR 240 CO 0.85 0.01 1.36 -2.65 -0.69 0.00 0.00 174.62 173.50 2ggi n PRO 241 N 4.88 2.30 -3.45 4.92 -0.02 -1.26 -4.82 135.00 137.55 2ggi n PRO 241 Ca 0.16 0.81 -0.38 0.00 -2.02 0.00 0.00 63.50 62.07 2ggi n PRO 241 Cb 0.38 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 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 -1.49 4.43 -0.20 2.45 1.43 -1.26 -0.58 118.68 123.46 2ggi s LEU 242 Ca 0.55 0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 54.52 2ggi s LEU 242 Cb -0.53 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2ggi s LEU 242 CO 0.62 0.25 0.00 0.00 0.23 0.00 0.00 176.35 177.45 2ggi s LEU 244 N 0.95 4.55 0.00 0.00 2.01 -0.30 -0.01 118.68 125.89 2ggi s LEU 244 Ca 0.01 1.52 0.00 0.00 0.01 0.00 0.00 54.13 55.68 2ggi s LEU 244 Cb -0.14 -3.23 0.00 0.00 0.01 0.00 0.00 46.19 42.83 2ggi s LEU 244 CO 0.02 0.21 0.00 -0.67 1.01 0.00 0.00 176.35 176.92 2ggi n ASP 245 N 1.53 0.00 0.26 2.29 4.64 -1.26 -0.07 116.55 123.94 2ggi n ASP 245 Ca -0.07 0.00 0.10 0.00 -1.38 0.00 0.00 54.79 53.45 2ggi n ASP 245 Cb 0.49 0.00 0.70 0.00 -1.04 0.00 0.00 41.12 41.27 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 -0.02 -0.67 3.07 -1.90 -2.10 114.58 112.95 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 0.08 0.00 -1.13 -1.40 0.00 0.00 179.01 176.56 2ggi n SER 247 N -4.06 0.63 -4.12 1.42 3.41 -0.61 -4.49 113.62 105.79 2ggi n SER 247 Ca -0.03 -1.30 -0.37 0.00 -0.26 0.00 0.00 58.87 56.92 2ggi n SER 247 Cb 0.17 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 2ggi n SER 247 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ggi s VAL 248 N -1.98 3.51 -0.29 -3.33 1.01 -0.79 -4.89 120.40 113.65 2ggi s VAL 248 Ca 0.40 -2.38 0.09 0.00 0.00 0.00 0.00 61.98 60.08 2ggi s VAL 248 Cb 0.20 -3.36 0.22 0.00 0.00 0.00 0.00 36.38 33.44 2ggi s VAL 248 CO 0.32 -0.77 1.16 0.00 0.00 0.00 0.00 175.10 175.81 2ggi n ALA 249 N 4.19 2.24 -3.62 5.51 0.00 -1.26 -4.70 120.51 122.88 2ggi n ALA 249 Ca 0.01 -1.57 -0.04 0.00 0.00 0.00 0.00 53.44 51.84 2ggi n ALA 249 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.54 -0.20 0.33 0.00 1.04 -1.26 -4.40 113.70 107.68 2ggi s SER 250 Ca 0.19 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.52 2ggi s SER 250 Cb 0.14 0.32 0.58 0.00 0.10 0.00 0.00 66.02 67.16 2ggi s SER 250 CO 0.06 -0.56 1.85 0.00 0.98 0.00 0.00 173.24 175.58 2ggi h ALA 251 N 2.00 1.34 -0.13 5.32 0.00 -1.89 -1.23 119.26 124.66 2ggi h ALA 251 Ca -0.22 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 2ggi h ALA 251 Cb 1.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ggi h ALA 251 CO 0.27 0.45 -0.63 0.66 0.00 0.00 0.00 179.25 180.00 2ggi h SER 252 N 0.48 0.56 -0.73 0.00 4.64 -1.96 0.63 113.55 117.19 2ggi h SER 252 Ca 0.10 -0.33 0.06 0.00 -0.47 0.00 0.00 61.79 61.15 2ggi h SER 252 Cb 0.38 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 2ggi h SER 252 CO 0.02 1.05 0.43 0.44 -0.87 0.00 0.00 176.83 177.90 2ggi h ASP 253 N 0.36 0.65 -0.29 4.97 3.32 -1.86 0.25 116.42 123.82 2ggi h ASP 253 Ca -0.01 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2ggi h ASP 253 Cb 1.19 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2ggi h ASP 253 CO 0.11 0.42 0.02 0.00 -1.72 0.00 0.00 179.24 178.07 2ggi h ALA 254 N 1.36 0.39 -0.32 3.45 0.00 -0.61 0.41 119.26 123.94 2ggi h ALA 254 Ca 0.32 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2ggi h ALA 254 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2ggi h ALA 254 CO -0.17 0.12 0.09 -0.09 0.00 0.00 0.00 179.25 179.20 2ggi h ARG 255 N 0.31 0.21 -0.53 0.00 1.12 -0.77 -1.94 114.38 112.78 2ggi h ARG 255 Ca 0.09 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 2ggi h ARG 255 Cb 0.40 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.29 2ggi h ARG 255 CO 0.01 0.14 0.26 0.87 -3.11 0.00 0.00 179.97 178.14 2ggi h LYS 256 N 0.21 0.75 -0.04 0.20 1.57 -0.69 -1.20 116.57 117.38 2ggi h LYS 256 Ca 0.15 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2ggi h LYS 256 Cb 0.14 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2ggi h LYS 256 CO -0.17 0.61 -0.24 0.00 -0.57 0.00 0.00 179.45 179.08 2ggi h ALA 257 N 1.10 -0.29 -0.28 3.86 0.00 -0.73 0.45 119.26 123.36 2ggi h ALA 257 Ca 0.18 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2ggi h ALA 257 Cb 0.10 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2ggi h ALA 257 CO -0.02 -0.73 -0.18 -0.07 0.00 0.00 0.00 179.25 178.24 2ggi h LEU 258 N -0.36 0.65 -0.92 0.00 3.38 -1.30 0.15 115.31 116.91 2ggi h LEU 258 Ca 0.07 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 2ggi h LEU 258 Cb 0.46 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2ggi h LEU 258 CO -0.24 0.94 0.15 0.00 0.09 0.00 0.00 178.44 179.38 2ggi h ALA 259 N 0.73 1.12 0.00 1.53 0.00 -1.21 -2.19 119.26 119.24 2ggi h ALA 259 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ggi h ALA 259 Cb 0.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ggi h ALA 259 CO 0.05 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.17 2ggi n LEU 260 N -4.26 0.43 -1.48 0.00 4.77 0.15 -4.89 117.00 111.72 2ggi n LEU 260 Ca 0.05 0.57 -0.12 0.00 -0.03 0.00 0.00 56.01 56.48 2ggi n LEU 260 Cb 0.24 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2ggi n LEU 260 CO 0.41 -0.27 -0.09 0.61 -1.33 0.00 0.00 177.39 176.72 2ggi n GLY 261 N 0.70 -0.05 0.22 -0.72 0.00 -0.76 -4.80 105.19 99.77 2ggi n GLY 261 Ca 0.04 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 0.55 1.22 -2.35 4.61 0.00 -0.97 -3.38 119.26 118.93 2ggi h ALA 262 Ca -0.28 -0.25 0.18 0.00 0.00 0.00 0.00 54.91 54.56 2ggi h ALA 262 Cb 1.20 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2ggi h ALA 262 CO 0.32 0.34 0.52 0.20 0.00 0.00 0.00 179.25 180.63 2ggi s GLY 263 N -4.28 -0.15 0.00 0.00 0.00 -1.25 -4.24 107.32 97.40 2ggi s GLY 263 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.73 2ggi s GLY 263 CO 0.66 0.54 0.41 0.61 0.00 0.00 0.00 173.10 175.31 2ggi n GLY 264 N -0.53 -1.04 3.07 0.20 0.00 0.02 -4.60 105.19 102.31 2ggi n GLY 264 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.09 0.05 -0.11 1.61 1.01 -1.15 -4.06 120.40 117.66 2ggi s VAL 265 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2ggi s VAL 265 Cb 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2ggi s VAL 265 CO 0.00 -0.22 -0.18 -0.63 0.00 0.00 0.00 175.10 174.06 2ggi s ILE 266 N -0.77 1.72 -0.52 2.22 1.01 -1.10 -1.15 121.20 122.62 2ggi s ILE 266 Ca -0.09 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.50 2ggi s ILE 266 Cb -0.05 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.92 2ggi s ILE 266 CO 0.01 0.48 1.12 0.21 0.00 0.00 0.00 174.94 176.76 2ggi s ASN 267 N 0.77 6.53 -0.37 3.58 3.84 0.90 -2.26 114.94 127.94 2ggi s ASN 267 Ca -0.10 0.25 -0.17 0.00 0.21 0.00 0.00 52.86 53.05 2ggi s ASN 267 Cb -0.16 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.01 2ggi s ASN 267 CO 0.01 -1.31 0.46 -0.22 -2.79 0.00 0.00 177.10 173.25 2ggi s LEU 268 N 4.53 4.50 -0.20 3.21 2.96 0.13 -4.59 118.68 129.22 2ggi s LEU 268 Ca 0.44 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.07 2ggi s LEU 268 Cb -0.08 -2.47 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 2ggi s LEU 268 CO 0.28 -0.48 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.23 2ggi s LYS 269 N 2.25 3.36 0.17 1.98 1.02 -1.26 -1.66 119.74 125.60 2ggi s LYS 269 Ca 0.15 -0.64 -0.12 0.00 0.02 0.00 0.00 55.97 55.38 2ggi s LYS 269 Cb -0.16 -2.90 0.08 0.00 -0.52 0.00 0.00 37.83 34.32 2ggi s LYS 269 CO 0.13 -0.10 1.76 -0.24 -0.92 0.00 0.00 175.35 175.98 2ggi h VAL 270 N 5.64 1.21 -0.15 3.17 3.04 -1.90 -2.81 116.25 124.45 2ggi h VAL 270 Ca -0.39 -0.59 -0.19 0.00 -1.01 0.00 0.00 66.70 64.52 2ggi h VAL 270 Cb 1.17 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2ggi h VAL 270 CO 0.60 0.24 -0.69 0.00 -1.01 0.00 0.00 177.57 176.71 2ggi h ALA 271 N 1.12 0.50 -0.99 3.17 0.00 -1.93 0.17 119.26 121.30 2ggi h ALA 271 Ca 0.20 -0.57 0.10 0.00 0.00 0.00 0.00 54.91 54.64 2ggi h ALA 271 Cb 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2ggi h ALA 271 CO -0.03 0.71 0.63 -0.09 0.00 0.00 0.00 179.25 180.48 2ggi h ARG 272 N 0.45 1.03 -0.01 0.00 2.43 -1.82 -2.06 114.38 114.39 2ggi h ARG 272 Ca -0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2ggi h ARG 272 Cb 1.28 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2ggi h ARG 272 CO 0.13 0.68 -0.06 1.33 -1.51 0.00 0.00 179.97 180.54 2ggi n VAL 273 N -4.56 0.00 0.00 0.20 0.24 -1.11 -4.61 118.33 108.49 2ggi n VAL 273 Ca 0.17 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2ggi n VAL 273 Cb 0.28 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 1.20 0.95 0.00 7.63 0.00 -0.78 -4.64 105.19 109.56 2ggi n GLY 274 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.34 0.47 0.26 -0.02 0.00 0.60 -3.96 105.19 101.19 2ggi n GLY 275 Ca 0.00 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 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 1.06 0.19 1.61 -0.00 -1.89 -1.79 115.15 114.32 2ggi h HIS 276 Ca 0.00 -0.30 -0.01 0.00 -0.00 0.00 0.00 60.37 60.06 2ggi h HIS 276 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.18 2ggi h HIS 276 CO 0.00 1.10 -0.09 0.00 -0.00 0.00 0.00 177.93 178.94 2ggi h ALA 277 N 0.78 -0.26 -0.27 2.45 0.00 -1.95 0.26 119.26 120.27 2ggi h ALA 277 Ca 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2ggi h ALA 277 Cb 0.89 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2ggi h ALA 277 CO 0.08 -0.63 -0.14 1.49 0.00 0.00 0.00 179.25 180.05 2ggi h GLU 278 N -0.29 0.46 -0.39 0.00 4.57 -1.88 -1.32 114.58 115.74 2ggi h GLU 278 Ca -0.03 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2ggi h GLU 278 Cb 0.22 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2ggi h GLU 278 CO 0.04 0.60 0.13 0.77 -1.18 0.00 0.00 179.01 179.38 2ggi h SER 279 N 0.43 0.55 -0.63 1.04 0.02 -1.01 0.15 113.55 114.10 2ggi h SER 279 Ca 0.08 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2ggi h SER 279 Cb 0.50 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 2ggi h SER 279 CO 0.03 0.60 0.28 -0.09 -1.14 0.00 0.00 176.83 176.51 2ggi h ARG 280 N 0.48 0.95 -0.75 3.45 2.43 -0.65 0.50 114.38 120.79 2ggi h ARG 280 Ca 0.13 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2ggi h ARG 280 Cb 0.23 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2ggi h ARG 280 CO -0.01 0.75 0.48 0.00 -1.51 0.00 0.00 179.97 179.69 2ggi h ARG 281 N 0.94 0.92 -0.30 0.20 3.08 -0.77 0.49 114.38 118.94 2ggi h ARG 281 Ca 0.22 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2ggi h ARG 281 Cb 0.14 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2ggi h ARG 281 CO -0.02 0.61 0.09 0.28 -1.07 0.00 0.00 179.97 179.85 2ggi h VAL 282 N 0.95 1.21 -0.62 2.04 2.07 -0.00 -0.04 116.25 121.85 2ggi h VAL 282 Ca 0.29 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 67.21 2ggi h VAL 282 Cb -0.02 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2ggi h VAL 282 CO -0.10 0.22 0.33 -0.74 0.02 0.00 0.00 177.57 177.30 2ggi h HIS 283 N 0.33 0.60 -0.14 1.57 -0.00 -0.72 -0.93 115.15 115.85 2ggi h HIS 283 Ca 0.10 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.29 2ggi h HIS 283 Cb 0.25 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 2ggi h HIS 283 CO 0.01 0.28 -0.71 -0.44 -0.00 0.00 0.00 177.93 177.06 2ggi h ASP 284 N 0.61 0.72 -0.20 3.26 3.32 -0.70 -1.68 116.42 121.75 2ggi h ASP 284 Ca 0.28 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2ggi h ASP 284 Cb 0.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2ggi h ASP 284 CO -0.19 1.22 0.10 0.58 -1.72 0.00 0.00 179.24 179.22 2ggi h VAL 285 N 0.43 1.13 -0.16 -1.35 2.07 -0.74 -0.89 116.25 116.74 2ggi h VAL 285 Ca -0.03 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.18 2ggi h VAL 285 Cb 1.31 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 2ggi h VAL 285 CO 0.14 0.12 -0.26 0.00 0.02 0.00 0.00 177.57 177.59 2ggi h ALA 286 N 0.97 -0.23 -0.81 1.67 0.00 -1.16 -2.13 119.26 117.57 2ggi h ALA 286 Ca 0.07 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.16 2ggi h ALA 286 Cb 0.11 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 2ggi h ALA 286 CO -0.01 -0.71 0.40 0.37 0.00 0.00 0.00 179.25 179.29 2ggi h GLN 287 N -0.31 0.57 0.00 0.00 5.75 -1.20 -0.05 115.11 119.87 2ggi h GLN 287 Ca 0.11 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2ggi h GLN 287 Cb 0.48 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 2ggi h GLN 287 CO -0.34 0.37 -0.05 0.66 -2.65 0.00 0.00 178.83 176.82 2ggi h SER 288 N 0.58 0.00 0.18 -0.69 4.64 -0.49 0.60 113.55 118.37 2ggi h SER 288 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2ggi h SER 288 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2ggi h SER 288 CO -0.36 0.05 -0.07 0.49 -0.87 0.00 0.00 176.83 176.08 2ggi n PHE 289 N -4.00 0.00 -3.32 4.77 3.01 -0.29 -4.95 117.46 112.68 2ggi n PHE 289 Ca -0.03 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.20 2ggi n PHE 289 Cb 0.14 -0.10 0.06 0.00 -0.01 0.00 0.00 39.48 39.57 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 1.20 -0.54 3.51 1.37 0.00 0.21 -5.03 105.19 105.91 2ggi n GLY 290 Ca 0.17 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.25 2.82 0.51 4.61 0.00 -0.19 -4.98 121.76 121.27 2ggi s ALA 291 Ca 0.45 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.43 2ggi s ALA 291 Cb -0.20 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2ggi s ALA 291 CO 0.55 0.51 0.83 -1.25 0.00 0.00 0.00 175.76 176.40 2ggi s PRO 292 N -0.57 3.55 0.34 0.00 0.04 -1.26 -3.45 135.00 133.65 2ggi s PRO 292 Ca 0.08 0.30 0.09 0.00 0.04 0.00 0.00 61.00 61.51 2ggi s PRO 292 Cb -0.12 -2.32 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 2ggi s PRO 292 CO 0.02 -0.27 -0.09 0.14 0.04 0.00 0.00 177.00 176.84 2ggi s VAL 293 N -2.82 2.15 0.10 -0.36 -7.23 -0.79 -2.70 120.40 108.75 2ggi s VAL 293 Ca 0.49 -2.19 -0.08 0.00 -1.81 0.00 0.00 61.98 58.38 2ggi s VAL 293 Cb -0.10 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.20 2ggi s VAL 293 CO 0.47 -0.21 0.19 -1.66 -0.31 0.00 0.00 175.10 173.57 2ggi s TRP 294 N -2.67 0.22 -0.36 2.82 1.48 -0.96 -2.76 118.94 116.70 2ggi s TRP 294 Ca 0.32 -0.64 -0.23 0.00 -1.06 0.00 0.00 56.10 54.48 2ggi s TRP 294 Cb 0.03 -0.08 0.01 0.00 -1.16 0.00 0.00 33.47 32.26 2ggi s TRP 294 CO 0.16 -0.56 0.79 0.00 -4.06 0.00 0.00 176.95 173.29 2ggi s GLY 296 N 1.84 1.64 0.28 0.00 0.00 -0.66 -0.48 107.32 109.94 2ggi s GLY 296 Ca 0.32 -0.18 0.10 0.00 0.00 0.00 0.00 44.72 44.95 2ggi s GLY 296 CO 0.17 0.16 -0.14 -0.32 0.00 0.00 0.00 173.10 172.97 2ggi s GLY 297 N -4.15 1.83 -0.30 0.20 0.00 -1.26 -4.69 107.32 98.96 2ggi s GLY 297 Ca 0.58 -1.88 0.19 0.00 0.00 0.00 0.00 44.72 43.61 2ggi s GLY 297 CO 0.53 -1.91 1.22 1.03 0.00 0.00 0.00 173.10 173.98 2ggi n MET 298 N -0.59 1.53 -3.84 2.90 2.81 -1.26 -5.00 117.12 113.67 2ggi n MET 298 Ca -0.06 -2.77 -0.25 0.00 -1.81 0.00 0.00 57.70 52.82 2ggi n MET 298 Cb 0.61 -0.93 0.02 0.00 -0.71 0.00 0.00 33.22 32.21 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 -0.79 -2.70 -4.79 4.03 4.77 -1.26 -4.90 117.00 111.35 2ggi n LEU 299 Ca -0.00 -0.86 -0.36 0.00 -0.03 0.00 0.00 56.01 54.76 2ggi n LEU 299 Cb 0.83 -2.51 -0.06 0.00 -2.33 0.00 0.00 43.42 39.35 2ggi n LEU 299 CO 0.02 0.42 0.67 -1.61 -1.33 0.00 0.00 177.39 175.57 2ggi s GLU 300 N -6.31 4.36 1.27 3.23 8.01 -1.26 -5.06 118.70 122.95 2ggi s GLU 300 Ca 0.20 1.31 -0.20 0.00 0.01 0.00 0.00 54.97 56.29 2ggi s GLU 300 Cb -0.10 -2.54 0.31 0.00 -4.31 0.00 0.00 34.13 27.50 2ggi s GLU 300 CO 0.84 0.07 1.05 -1.54 0.01 0.00 0.00 175.26 175.69 2ggi s SER 301 N -1.78 0.26 0.59 -0.19 1.04 -1.26 -4.59 113.70 107.77 2ggi s SER 301 Ca 0.56 0.72 0.37 0.00 0.48 0.00 0.00 55.95 58.08 2ggi s SER 301 Cb -0.16 -1.01 1.80 0.00 0.10 0.00 0.00 66.02 66.74 2ggi s SER 301 CO 0.21 -4.54 2.15 1.23 0.98 0.00 0.00 173.24 173.28 2ggi h GLY 302 N -2.86 0.00 0.86 7.32 0.00 -1.95 -1.33 103.07 105.11 2ggi h GLY 302 Ca -0.45 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2ggi h GLY 302 CO 0.33 0.00 -0.27 -2.22 0.00 0.00 0.00 176.54 174.38 2ggi h ILE 303 N 0.00 0.40 -0.61 2.60 1.08 -1.95 -0.60 117.51 118.43 2ggi h ILE 303 Ca -0.00 -0.22 -0.09 0.00 -0.39 0.00 0.00 64.86 64.16 2ggi h ILE 303 Cb 0.28 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2ggi h ILE 303 CO 0.00 0.03 0.03 1.23 -0.69 0.00 0.00 178.15 178.75 2ggi h GLY 304 N -0.90 1.14 0.98 5.37 0.00 -1.81 -2.29 103.07 105.56 2ggi h GLY 304 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 47.33 46.45 2ggi h GLY 304 CO 0.13 0.76 0.52 -0.09 0.00 0.00 0.00 176.54 177.85 2ggi h ARG 305 N 0.96 1.02 -0.46 4.80 2.43 -1.28 -0.57 114.38 121.27 2ggi h ARG 305 Ca 0.18 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2ggi h ARG 305 Cb 0.53 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2ggi h ARG 305 CO 0.03 0.67 0.13 0.00 -1.51 0.00 0.00 179.97 179.29 2ggi h ALA 306 N 1.30 0.61 -0.67 2.80 0.00 -1.00 0.97 119.26 123.27 2ggi h ALA 306 Ca 0.30 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2ggi h ALA 306 Cb -0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2ggi h ALA 306 CO -0.07 0.28 0.40 0.45 0.00 0.00 0.00 179.25 180.31 2ggi h HIS 307 N 0.62 0.75 -0.35 0.00 3.86 -1.20 -1.91 115.15 116.92 2ggi h HIS 307 Ca 0.15 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2ggi h HIS 307 Cb 0.30 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2ggi h HIS 307 CO 0.02 0.41 0.23 -0.91 0.86 0.00 0.00 177.93 178.54 2ggi h ASN 308 N 0.78 0.40 -0.68 2.45 2.35 -0.71 -1.63 115.58 118.54 2ggi h ASN 308 Ca 0.28 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2ggi h ASN 308 Cb 0.06 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2ggi h ASN 308 CO -0.12 0.29 0.38 0.40 -1.65 0.00 0.00 177.43 176.73 2ggi h ILE 309 N 0.47 1.21 -0.37 2.81 2.04 -0.57 -1.13 117.51 121.97 2ggi h ILE 309 Ca 0.13 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2ggi h ILE 309 Cb -0.05 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2ggi h ILE 309 CO -0.03 0.22 0.12 0.45 0.00 0.00 0.00 178.15 178.91 2ggi h HIS 310 N 0.93 0.59 -0.69 1.37 3.86 -1.19 -2.87 115.15 117.14 2ggi h HIS 310 Ca 0.24 -0.06 0.07 0.00 -1.16 0.00 0.00 60.37 59.47 2ggi h HIS 310 Cb 0.02 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.26 2ggi h HIS 310 CO -0.01 0.56 0.37 1.25 0.86 0.00 0.00 177.93 180.96 2ggi h LEU 311 N 0.44 0.52 -0.35 2.43 5.85 -1.13 -2.25 115.31 120.84 2ggi h LEU 311 Ca 0.12 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2ggi h LEU 311 Cb 0.25 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2ggi h LEU 311 CO -0.00 0.32 0.00 -1.20 -0.34 0.00 0.00 178.44 177.22 2ggi n SER 312 N -4.81 0.16 0.00 1.25 7.64 -0.44 -2.30 113.62 115.11 2ggi n SER 312 Ca 0.10 0.57 0.11 0.00 1.01 0.00 0.00 58.87 60.65 2ggi n SER 312 Cb 0.21 -0.59 0.52 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.70 0.40 -2.44 0.44 -2.24 -0.85 -4.74 114.28 103.15 2ggi n THR 313 Ca 0.00 0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.54 2ggi n THR 313 Cb 0.05 -0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 67.52 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 -2.74 3.82 0.45 3.22 1.02 -0.97 -3.36 118.68 120.12 2ggi s LEU 314 Ca 0.17 2.03 0.24 0.00 0.02 0.00 0.00 54.13 56.58 2ggi s LEU 314 Cb 0.15 -4.55 1.03 0.00 0.02 0.00 0.00 46.19 42.83 2ggi s LEU 314 CO 0.36 -0.93 1.88 0.77 0.02 0.00 0.00 176.35 178.45 2ggi h SER 315 N 1.46 0.00 -0.19 2.29 4.64 -1.89 -2.29 113.55 117.58 2ggi h SER 315 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2ggi h SER 315 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2ggi h SER 315 CO 0.58 0.22 0.00 -3.20 -0.87 0.00 0.00 176.83 173.56 2ggi n ASN 316 N -3.48 1.41 -4.39 4.97 4.05 -1.26 -4.37 115.26 112.19 2ggi n ASN 316 Ca -0.00 -1.78 -0.43 0.00 0.45 0.00 0.00 54.58 52.82 2ggi n ASN 316 Cb 0.39 -0.12 0.00 0.00 1.23 0.00 0.00 39.78 41.28 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 0.19 4.44 0.78 1.20 3.01 -0.86 -1.89 117.46 124.34 2ggi n PHE 317 Ca 0.13 -2.91 0.10 0.00 1.01 0.00 0.00 57.45 55.79 2ggi n PHE 317 Cb 0.26 -2.57 0.10 0.00 -0.01 0.00 0.00 39.48 37.27 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 7.61 1.93 -4.37 -1.08 1.74 -1.11 -4.86 116.66 116.52 2ggi n ARG 318 Ca 0.48 -1.78 -0.26 0.00 -0.77 0.00 0.00 57.85 55.52 2ggi n ARG 318 Cb 0.44 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.68 2.38 0.59 0.55 1.43 -1.24 -5.05 118.68 115.66 2ggi s LEU 319 Ca 0.25 -0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 2ggi s LEU 319 Cb 0.18 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2ggi s LEU 319 CO 0.26 0.08 1.24 -2.84 0.23 0.00 0.00 176.35 175.32 2ggi s PRO 320 N -2.41 2.97 0.34 1.29 0.02 -1.26 -4.58 135.00 131.37 2ggi s PRO 320 Ca 0.15 1.91 0.08 0.00 0.02 0.00 0.00 61.00 63.16 2ggi s PRO 320 Cb -0.08 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2ggi s PRO 320 CO 0.07 -1.23 0.14 0.20 -0.33 0.00 0.00 177.00 175.85 2ggi s GLY 321 N -1.47 1.97 -1.30 0.52 0.00 -0.50 -4.50 107.32 102.03 2ggi s GLY 321 Ca 0.77 -1.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 2ggi s GLY 321 CO 0.36 -1.77 2.07 1.22 0.00 0.00 0.00 173.10 174.97 2ggi n ASP 322 N -1.14 6.13 -2.92 1.64 8.00 0.37 -1.62 116.55 127.01 2ggi n ASP 322 Ca -0.03 -3.11 -0.24 0.00 0.71 0.00 0.00 54.79 52.12 2ggi n ASP 322 Cb 0.61 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.24 2ggi n ASP 322 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ggi n THR 323 N 2.80 2.14 -1.93 -3.53 -2.24 -1.26 -4.16 114.28 106.11 2ggi n THR 323 Ca 0.48 -5.15 -0.30 0.00 -2.27 0.00 0.00 64.05 56.81 2ggi n THR 323 Cb 0.32 -1.02 0.19 0.00 -2.10 0.00 0.00 70.33 67.73 2ggi n THR 323 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ggi s SER 324 N -3.23 2.99 0.10 3.42 1.04 -1.26 -4.85 113.70 111.91 2ggi s SER 324 Ca 0.46 0.23 -0.35 0.00 0.48 0.00 0.00 55.95 56.76 2ggi s SER 324 Cb 0.32 -0.23 -0.15 0.00 0.10 0.00 0.00 66.02 66.06 2ggi s SER 324 CO -0.12 -2.81 1.52 -1.20 0.98 0.00 0.00 173.24 171.61 2ggi n SER 325 N -3.81 2.58 -0.22 7.02 7.64 -1.26 -4.85 113.62 120.72 2ggi n SER 325 Ca 0.16 1.09 0.17 0.00 1.01 0.00 0.00 58.87 61.29 2ggi n SER 325 Cb 0.59 -1.33 0.48 0.00 -1.01 0.00 0.00 64.21 62.95 2ggi n SER 325 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggi h ALA 326 N 5.71 2.11 0.00 -0.43 0.00 -1.60 -1.95 119.26 123.09 2ggi h ALA 326 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ggi h ALA 326 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ggi h ALA 326 CO 0.86 -0.36 0.00 0.66 0.00 0.00 0.00 179.25 180.41 2ggi h SER 327 N 0.46 0.00 0.67 0.00 4.64 -1.80 -0.66 113.55 116.86 2ggi h SER 327 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2ggi h SER 327 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2ggi h SER 327 CO -0.16 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.34 2ggi n ARG 328 N -2.81 0.14 -0.02 4.77 1.74 -0.73 -3.92 116.66 115.83 2ggi n ARG 328 Ca -0.00 0.37 -0.02 0.00 -0.77 0.00 0.00 57.85 57.43 2ggi n ARG 328 Cb 0.19 -1.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.85 2ggi n ARG 328 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2ggi n TYR 329 N -2.03 0.00 -4.70 -1.55 4.02 -0.31 -4.83 117.16 107.75 2ggi n TYR 329 Ca 0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.67 2ggi n TYR 329 Cb 0.21 -0.13 -0.16 0.00 -0.02 0.00 0.00 39.34 39.24 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 -2.07 1.48 0.19 -0.72 0.52 -0.85 -0.75 118.94 116.74 2ggi s TRP 330 Ca -0.04 -0.40 -0.12 0.00 0.02 0.00 0.00 56.10 55.56 2ggi s TRP 330 Cb 0.01 -1.00 0.23 0.00 -1.15 0.00 0.00 33.47 31.55 2ggi s TRP 330 CO 0.09 -0.14 1.72 1.05 0.02 0.00 0.00 176.95 179.68 2ggi h GLU 331 N 6.26 0.25 -2.97 4.98 9.09 -1.74 -3.41 114.58 127.05 2ggi h GLU 331 Ca -0.33 -0.02 -0.15 0.00 0.05 0.00 0.00 59.36 58.92 2ggi h GLU 331 Cb 1.17 -0.06 -0.25 0.00 -1.65 0.00 0.00 28.75 27.96 2ggi h GLU 331 CO 0.48 0.17 -0.36 0.50 0.05 0.00 0.00 179.01 179.84 2ggi s ARG 332 N -6.13 0.35 0.42 1.06 3.52 -1.26 -5.04 118.95 111.87 2ggi s ARG 332 Ca -0.13 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 2ggi s ARG 332 Cb 0.16 0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.68 2ggi s ARG 332 CO 0.73 -0.06 0.64 0.34 -0.81 0.00 0.00 175.30 176.14 2ggi s ASP 333 N 0.33 5.97 0.01 -2.12 -1.08 -1.26 -4.88 116.67 113.65 2ggi s ASP 333 Ca -0.01 0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.57 2ggi s ASP 333 Cb -0.03 -1.68 0.93 0.00 -1.46 0.00 0.00 42.92 40.68 2ggi s ASP 333 CO -0.01 -0.58 1.70 0.18 0.52 0.00 0.00 175.17 176.97 2ggi n LEU 334 N -2.00 0.03 -4.70 -1.34 4.77 -1.26 -4.83 117.00 107.67 2ggi n LEU 334 Ca -0.00 0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 56.25 2ggi n LEU 334 Cb 0.57 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2ggi n LEU 334 CO 0.48 -0.14 -0.27 0.27 -1.33 0.00 0.00 177.39 176.41 2ggi s ILE 335 N -3.01 3.59 0.19 -0.08 -4.36 -1.26 -1.10 121.20 115.17 2ggi s ILE 335 Ca 0.10 -1.76 0.15 0.00 -0.26 0.00 0.00 60.65 58.88 2ggi s ILE 335 Cb 0.14 -2.99 0.06 0.00 1.25 0.00 0.00 42.46 40.92 2ggi s ILE 335 CO 0.40 -0.33 1.66 1.56 0.24 0.00 0.00 174.94 178.46 2ggi h GLN 336 N 1.73 0.00 -5.98 0.37 4.20 -1.02 -3.43 115.11 110.99 2ggi h GLN 336 Ca -0.45 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.67 2ggi h GLN 336 Cb 1.25 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.97 2ggi h GLN 336 CO 0.61 0.49 -0.13 -1.21 -0.67 0.00 0.00 178.83 177.92 2ggi s GLU 337 N -3.54 4.15 0.01 1.46 8.01 -1.26 -5.05 118.70 122.48 2ggi s GLU 337 Ca -0.00 0.52 -0.30 0.00 0.01 0.00 0.00 54.97 55.20 2ggi s GLU 337 Cb 0.11 -3.31 -0.05 0.00 -4.31 0.00 0.00 34.13 26.58 2ggi s GLU 337 CO 0.72 0.48 1.26 -1.25 0.01 0.00 0.00 175.26 176.47 2ggi s PRO 338 N -0.45 4.37 -0.65 0.39 0.04 -1.26 -5.00 135.00 132.44 2ggi s PRO 338 Ca 0.26 1.80 -0.07 0.00 0.04 0.00 0.00 61.00 63.04 2ggi s PRO 338 Cb -0.17 -3.46 0.17 0.00 0.04 0.00 0.00 34.50 31.08 2ggi s PRO 338 CO 0.14 -0.40 0.51 -0.51 0.04 0.00 0.00 177.00 176.78 2ggi s LEU 339 N 1.73 5.71 -0.10 -3.56 1.43 -1.26 -5.06 118.68 117.57 2ggi s LEU 339 Ca 0.59 -2.67 0.02 0.00 -1.03 0.00 0.00 54.13 51.05 2ggi s LEU 339 Cb -0.29 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 43.97 2ggi s LEU 339 CO 0.26 -0.47 -0.17 -1.61 0.23 0.00 0.00 176.35 174.59 2ggi s GLU 340 N 0.21 2.39 0.22 1.70 0.41 -1.26 -1.42 118.70 120.94 2ggi s GLU 340 Ca 0.15 -0.63 -0.19 0.00 -0.41 0.00 0.00 54.97 53.89 2ggi s GLU 340 Cb -0.18 -1.95 -0.08 0.00 -1.78 0.00 0.00 34.13 30.13 2ggi s GLU 340 CO -0.05 0.00 0.71 0.00 -0.49 0.00 0.00 175.26 175.44 2ggi s ALA 341 N 0.80 3.42 -0.09 5.21 0.00 -1.26 -4.51 121.76 125.33 2ggi s ALA 341 Ca -0.10 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.01 2ggi s ALA 341 Cb -0.16 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.19 2ggi s ALA 341 CO 0.01 0.34 -0.12 0.08 0.00 0.00 0.00 175.76 176.07 2ggi s VAL 342 N -1.53 1.20 -1.48 0.00 1.01 -0.63 -4.75 120.40 114.22 2ggi s VAL 342 Ca 0.43 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 2ggi s VAL 342 Cb -0.16 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.16 2ggi s VAL 342 CO 0.21 0.38 0.83 -0.67 0.00 0.00 0.00 175.10 175.85 2ggi n ASP 343 N 4.21 -4.88 -0.30 3.32 2.03 -1.25 -1.61 116.55 118.07 2ggi n ASP 343 Ca -0.19 -0.60 -0.04 0.00 0.52 0.00 0.00 54.79 54.47 2ggi n ASP 343 Cb 0.51 -3.92 -0.02 0.00 -0.72 0.00 0.00 41.12 36.97 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 -1.57 0.65 3.13 0.27 0.00 -1.21 -4.71 105.19 101.75 2ggi n GLY 344 Ca 0.01 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.90 2.10 -0.24 0.99 1.43 -0.63 -0.82 118.68 120.61 2ggi s LEU 345 Ca 0.00 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 2ggi s LEU 345 Cb 0.00 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2ggi s LEU 345 CO 0.00 0.02 0.32 -0.32 0.23 0.00 0.00 176.35 176.60 2ggi s MET 346 N 1.16 4.08 0.55 1.70 -2.45 -0.08 -1.61 119.30 122.65 2ggi s MET 346 Ca 0.02 -0.01 -0.19 0.00 -1.25 0.00 0.00 55.69 54.26 2ggi s MET 346 Cb -0.14 -3.59 -0.05 0.00 1.25 0.00 0.00 34.83 32.30 2ggi s MET 346 CO -0.10 -0.11 1.10 -2.14 1.05 0.00 0.00 175.02 174.82 2ggi s PRO 347 N 1.54 3.38 -0.08 4.11 0.02 -1.26 -1.21 135.00 141.50 2ggi s PRO 347 Ca 0.14 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.34 2ggi s PRO 347 Cb -0.15 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.33 2ggi s PRO 347 CO 0.08 -0.80 1.14 0.08 -0.33 0.00 0.00 177.00 177.17 2ggi s VAL 348 N -1.97 4.43 0.15 3.83 1.01 -0.49 -4.90 120.40 122.45 2ggi s VAL 348 Ca 0.70 1.74 -0.31 0.00 0.00 0.00 0.00 61.98 64.10 2ggi s VAL 348 Cb -0.21 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 2ggi s VAL 348 CO 0.28 -0.02 1.65 -2.16 0.00 0.00 0.00 175.10 174.86 2ggi s PRO 349 N 2.28 4.18 0.46 2.72 0.04 -1.26 -4.96 135.00 138.46 2ggi s PRO 349 Ca 0.53 2.43 -0.20 0.00 0.04 0.00 0.00 61.00 63.80 2ggi s PRO 349 Cb -0.22 -3.30 -0.10 0.00 0.04 0.00 0.00 34.50 30.92 2ggi s PRO 349 CO 0.20 -0.69 0.98 1.14 0.04 0.00 0.00 177.00 178.66 2ggi s GLN 350 N 1.69 4.08 0.00 4.56 1.03 -1.26 -4.41 119.66 125.35 2ggi s GLN 350 Ca 0.73 1.15 0.00 0.00 0.04 0.00 0.00 55.36 57.28 2ggi s GLN 350 Cb -0.44 -2.15 0.00 0.00 0.03 0.00 0.00 33.01 30.44 2ggi s GLN 350 CO 0.32 -0.17 0.00 0.41 -2.54 0.00 0.00 175.29 173.32 2ggi n GLY 351 N -0.70 1.80 3.80 2.60 0.00 -1.26 -4.54 105.19 106.90 2ggi n GLY 351 Ca 0.07 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.54 2.91 4.68 1.61 0.04 -1.26 -3.95 135.00 137.48 2ggi s PRO 352 Ca 0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2ggi s PRO 352 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2ggi s PRO 352 CO 0.00 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.31 2ggi n GLY 353 N -1.34 3.24 0.25 0.56 0.00 -0.22 -1.54 105.19 106.14 2ggi n GLY 353 Ca 0.09 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 0.36 -0.13 2.61 1.35 -1.87 0.14 112.91 115.38 2ggi h THR 354 Ca 0.00 -0.85 -0.06 0.00 -0.55 0.00 0.00 66.41 64.96 2ggi h THR 354 Cb 0.00 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 2ggi h THR 354 CO 0.00 0.13 -0.05 0.61 -0.25 0.00 0.00 175.52 175.96 2ggi n GLY 355 N 0.02 0.59 3.46 5.82 0.00 -0.59 -4.63 105.19 109.85 2ggi n GLY 355 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.98 1.90 -0.04 1.61 -7.23 -1.26 -4.32 120.40 109.08 2ggi s VAL 356 Ca 0.00 -2.18 -0.01 0.00 -1.81 0.00 0.00 61.98 57.97 2ggi s VAL 356 Cb 0.00 -2.45 0.03 0.00 0.56 0.00 0.00 36.38 34.53 2ggi s VAL 356 CO 0.00 -0.31 0.07 -0.89 -0.31 0.00 0.00 175.10 173.66 2ggi s THR 357 N -2.85 -0.08 0.47 5.32 2.01 -1.26 -5.04 115.64 114.21 2ggi s THR 357 Ca 0.30 0.25 -0.24 0.00 0.31 0.00 0.00 61.69 62.31 2ggi s THR 357 Cb 0.02 -0.15 -0.07 0.00 0.01 0.00 0.00 72.50 72.31 2ggi s THR 357 CO 0.13 0.10 1.38 -0.76 -0.69 0.00 0.00 174.62 174.78 2ggi s LEU 358 N 1.36 4.05 -0.75 4.42 1.43 -1.26 -0.44 118.68 127.48 2ggi s LEU 358 Ca -0.06 2.81 -0.18 0.00 -1.03 0.00 0.00 54.13 55.67 2ggi s LEU 358 Cb -0.12 -4.04 0.13 0.00 0.03 0.00 0.00 46.19 42.19 2ggi s LEU 358 CO -0.04 -1.23 0.86 -0.62 0.23 0.00 0.00 176.35 175.56 2ggi s ASP 359 N -0.71 6.44 0.37 2.29 -1.08 -0.25 -4.64 116.67 119.08 2ggi s ASP 359 Ca 0.63 -1.86 0.07 0.00 -0.52 0.00 0.00 52.55 50.88 2ggi s ASP 359 Cb -0.41 -2.32 0.72 0.00 -1.46 0.00 0.00 42.92 39.45 2ggi s ASP 359 CO 0.52 -1.01 1.91 0.03 0.52 0.00 0.00 175.17 177.13 2ggi h ARG 360 N 8.81 0.35 0.06 4.34 2.47 -1.92 0.19 114.38 128.69 2ggi h ARG 360 Ca -0.07 -0.08 -0.28 0.00 -1.26 0.00 0.00 59.98 58.29 2ggi h ARG 360 Cb 1.06 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 29.35 2ggi h ARG 360 CO 1.04 0.44 -1.14 1.49 0.56 0.00 0.00 179.97 182.35 2ggi h GLU 361 N 0.34 0.66 -0.46 0.04 4.22 -1.98 -0.61 114.58 116.78 2ggi h GLU 361 Ca 0.07 -0.78 -0.02 0.00 0.08 0.00 0.00 59.36 58.71 2ggi h GLU 361 Cb 0.34 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2ggi h GLU 361 CO 0.02 1.35 0.21 0.35 -2.18 0.00 0.00 179.01 178.75 2ggi h PHE 362 N 0.33 0.68 -0.84 0.92 3.57 -1.90 -2.49 116.94 117.21 2ggi h PHE 362 Ca -0.16 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.42 2ggi h PHE 362 Cb 1.80 -0.21 -0.08 0.00 2.79 0.00 0.00 35.95 40.25 2ggi h PHE 362 CO 0.11 0.55 0.45 1.25 -2.23 0.00 0.00 178.31 178.45 2ggi h LEU 363 N 0.60 0.60 -1.36 0.59 5.85 -0.56 -1.70 115.31 119.34 2ggi h LEU 363 Ca 0.16 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2ggi h LEU 363 Cb 0.14 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2ggi h LEU 363 CO -0.02 0.30 0.28 0.00 -0.34 0.00 0.00 178.44 178.67 2ggi h ALA 364 N 1.51 1.52 0.00 1.25 0.00 -0.66 -1.36 119.26 121.51 2ggi h ALA 364 Ca 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2ggi h ALA 364 Cb 0.51 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ggi h ALA 364 CO -0.30 0.40 -0.06 1.79 0.00 0.00 0.00 179.25 181.08 2ggi h THR 365 N 0.72 0.29 -0.13 0.00 1.35 -1.03 -3.03 112.91 111.09 2ggi h THR 365 Ca 0.19 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2ggi h THR 365 Cb 0.03 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2ggi h THR 365 CO -0.03 0.06 0.00 1.33 -0.25 0.00 0.00 175.52 176.63 2ggi n VAL 366 N -3.37 1.84 -2.86 6.82 0.24 -0.56 -5.00 118.33 115.44 2ggi n VAL 366 Ca -0.01 -1.85 -0.42 0.00 -2.04 0.00 0.00 64.34 60.01 2ggi n VAL 366 Cb 0.21 -0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.46 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 -2.45 4.84 -0.01 3.34 2.01 -0.94 -0.73 115.64 121.70 2ggi s THR 367 Ca 0.31 1.67 0.04 0.00 0.31 0.00 0.00 61.69 64.01 2ggi s THR 367 Cb 0.25 -4.16 -0.25 0.00 0.01 0.00 0.00 72.50 68.36 2ggi s THR 367 CO 0.06 -0.04 0.81 -0.08 -0.69 0.00 0.00 174.62 174.68 2ggi h GLU 368 N 7.47 0.12 -1.72 4.92 4.57 -1.32 -3.48 114.58 125.14 2ggi h GLU 368 Ca -0.26 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 57.74 2ggi h GLU 368 Cb 1.11 0.08 -0.24 0.00 -0.16 0.00 0.00 28.75 29.54 2ggi h GLU 368 CO 0.87 0.89 0.38 0.00 -1.18 0.00 0.00 179.01 179.96 2ggi s ALA 369 N -2.62 -1.90 0.09 2.92 0.00 -1.13 -5.02 121.76 114.10 2ggi s ALA 369 Ca -0.07 1.78 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 2ggi s ALA 369 Cb 0.08 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2ggi s ALA 369 CO 0.83 -0.29 0.26 1.14 0.00 0.00 0.00 175.76 177.70 2ggi s GLN 370 N -0.21 0.89 0.05 0.00 -2.07 -1.26 -0.46 119.66 116.61 2ggi s GLN 370 Ca -0.00 -0.84 -0.27 0.00 -1.82 0.00 0.00 55.36 52.43 2ggi s GLN 370 Cb -0.03 0.38 0.07 0.00 -1.09 0.00 0.00 33.01 32.33 2ggi s GLN 370 CO -0.01 -0.30 0.64 -1.83 -1.32 0.00 0.00 175.29 172.47 2ggi s GLU 371 N -3.68 1.17 0.09 9.60 -1.05 -0.46 -4.99 118.70 119.38 2ggi s GLU 371 Ca 0.03 -0.11 0.08 0.00 -0.15 0.00 0.00 54.97 54.83 2ggi s GLU 371 Cb 0.03 0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 34.23 2ggi s GLU 371 CO -0.10 -0.44 -0.22 -2.00 0.95 0.00 0.00 175.26 173.44 2ggi s GLU 372 N -2.47 1.26 0.02 -4.83 2.12 -1.26 -1.50 118.70 112.04 2ggi s GLU 372 Ca -0.05 -1.13 0.03 0.00 0.36 0.00 0.00 54.97 54.17 2ggi s GLU 372 Cb -0.01 -1.53 -0.01 0.00 0.26 0.00 0.00 34.13 32.84 2ggi s GLU 372 CO -0.02 0.37 -0.08 -1.01 -0.54 0.00 0.00 175.26 173.98 2ggi s HIS 373 N -1.04 0.73 0.23 5.30 3.76 0.36 -5.00 115.29 119.64 2ggi s HIS 373 Ca 0.08 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 2ggi s HIS 373 Cb -0.10 -0.45 -0.04 0.00 1.11 0.00 0.00 32.58 33.10 2ggi s HIS 373 CO 0.04 -0.02 0.12 1.03 -0.85 0.00 0.00 174.74 175.05 2ggi s ARG 374 N -0.80 1.33 0.00 1.40 0.52 -1.26 -1.47 118.95 118.66 2ggi s ARG 374 Ca -0.02 -1.72 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 2ggi s ARG 374 Cb -0.06 0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.44 2ggi s ARG 374 CO 0.00 -0.36 0.44 0.00 0.02 0.00 0.00 175.30 175.40