#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1y s LEU 2 N 0.00 4.06 0.08 -0.89 2.96 -1.26 -4.94 118.68 118.69 1g1y s LEU 2 Ca 0.00 0.34 0.25 0.00 -0.22 0.00 0.00 54.13 54.50 1g1y s LEU 2 Cb 0.00 -2.45 0.55 0.00 0.50 0.00 0.00 46.19 44.79 1g1y s LEU 2 CO 0.00 -0.17 1.47 0.18 -1.32 0.00 0.00 176.35 176.52 1g1y n LEU 3 N 5.18 0.57 0.00 -0.68 4.77 -1.26 -2.84 117.00 122.74 1g1y n LEU 3 Ca -0.08 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1g1y n LEU 3 Cb 0.51 -0.26 0.46 0.00 -2.33 0.00 0.00 43.42 41.80 1g1y n LEU 3 CO 0.38 -0.01 0.82 -0.62 -1.33 0.00 0.00 177.39 176.63 1g1y n GLU 4 N -1.88 0.11 0.00 3.23 4.71 -1.26 -3.13 120.64 122.41 1g1y n GLU 4 Ca 0.05 0.13 0.07 0.00 -0.01 0.00 0.00 57.16 57.40 1g1y n GLU 4 Cb 0.40 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.29 1g1y n GLU 4 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g1y n ALA 5 N -1.42 3.43 -2.66 0.62 0.00 -1.13 -4.90 120.51 114.44 1g1y n ALA 5 Ca 0.07 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1g1y n ALA 5 Cb 0.21 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 1g1y n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g1y s ILE 6 N -2.02 4.73 -0.01 0.00 1.01 -1.19 -3.89 121.20 119.83 1g1y s ILE 6 Ca 0.09 1.98 0.02 0.00 0.00 0.00 0.00 60.65 62.74 1g1y s ILE 6 Cb 0.11 -4.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 1g1y s ILE 6 CO 0.46 0.07 -0.06 0.12 0.00 0.00 0.00 174.94 175.54 1g1y s PHE 7 N 1.56 0.59 -0.08 3.97 5.36 -0.29 -4.97 117.98 124.13 1g1y s PHE 7 Ca 0.51 -0.12 -0.16 0.00 -0.96 0.00 0.00 56.93 56.20 1g1y s PHE 7 Cb -0.21 -0.41 0.03 0.00 -0.34 0.00 0.00 43.02 42.10 1g1y s PHE 7 CO 0.23 -0.04 0.38 -1.58 -1.46 0.00 0.00 175.22 172.76 1g1y s HIS 8 N 0.01 -0.34 0.09 10.12 5.65 -1.26 -0.69 115.29 128.88 1g1y s HIS 8 Ca 0.00 0.71 0.04 0.00 0.25 0.00 0.00 55.06 56.05 1g1y s HIS 8 Cb -0.04 0.15 -0.04 0.00 -1.18 0.00 0.00 32.58 31.47 1g1y s HIS 8 CO -0.00 -0.33 -0.10 -1.83 -0.65 0.00 0.00 174.74 171.83 1g1y s GLU 9 N -0.63 0.83 -0.60 2.88 -1.05 -1.26 -5.05 118.70 113.83 1g1y s GLU 9 Ca -0.07 -1.15 -0.01 0.00 -0.15 0.00 0.00 54.97 53.58 1g1y s GLU 9 Cb -0.04 -0.51 0.43 0.00 -0.44 0.00 0.00 34.13 33.56 1g1y s GLU 9 CO 0.03 0.08 2.02 0.00 0.95 0.00 0.00 175.26 178.34 1g1y n ALA 10 N 0.58 6.11 -2.92 -0.84 0.00 -1.26 -2.61 120.51 119.57 1g1y n ALA 10 Ca -0.16 -3.16 -0.15 0.00 0.00 0.00 0.00 53.44 49.97 1g1y n ALA 10 Cb 0.58 -1.70 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 1g1y n ALA 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1g1y s LYS 11 N -3.48 1.92 7.07 0.00 -2.85 -1.24 -4.82 119.74 116.34 1g1y s LYS 11 Ca 0.59 -1.75 0.00 0.00 -1.00 0.00 0.00 55.97 53.82 1g1y s LYS 11 Cb 0.47 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.68 1g1y s LYS 11 CO -0.00 -0.80 0.00 0.41 0.10 0.00 0.00 175.35 175.06 1g1y n GLY 12 N -0.56 1.72 0.06 0.59 0.00 -1.24 -1.33 105.19 104.43 1g1y n GLY 12 Ca 0.01 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.61 1g1y n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g1y n SER 13 N 7.52 0.30 0.11 1.61 7.64 -1.26 -4.53 113.62 125.00 1g1y n SER 13 Ca 0.00 0.13 0.12 0.00 1.01 0.00 0.00 58.87 60.12 1g1y n SER 13 Cb 0.00 1.21 0.09 0.00 -1.01 0.00 0.00 64.21 64.50 1g1y n SER 13 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1g1y h TYR 14 N 0.00 0.00 -3.06 1.43 -1.99 -1.74 -3.43 116.97 108.18 1g1y h TYR 14 Ca -0.13 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.43 1g1y h TYR 14 Cb 1.34 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 39.81 1g1y h TYR 14 CO 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 178.16 177.74 1g1y s ALA 15 N -3.27 -0.66 -0.27 3.88 0.00 -0.44 -0.73 121.76 120.27 1g1y s ALA 15 Ca 0.03 0.84 -0.25 0.00 0.00 0.00 0.00 51.96 52.58 1g1y s ALA 15 Cb 0.10 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.80 1g1y s ALA 15 CO 0.74 -0.15 0.74 1.52 0.00 0.00 0.00 175.76 178.61 1g1y s TYR 16 N 0.43 -0.78 0.49 0.00 -0.85 -0.72 -3.62 117.35 112.30 1g1y s TYR 16 Ca -0.02 1.89 -0.24 0.00 -0.52 0.00 0.00 57.07 58.18 1g1y s TYR 16 Cb -0.04 0.28 -0.07 0.00 0.38 0.00 0.00 41.96 42.51 1g1y s TYR 16 CO -0.02 -0.37 1.31 -0.35 -1.52 0.00 0.00 175.55 174.60 1g1y n PRO 17 N 2.68 1.83 -0.01 -3.49 -0.04 -1.26 -1.43 135.00 133.29 1g1y n PRO 17 Ca -0.14 0.66 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 1g1y n PRO 17 Cb 0.55 -2.49 -0.16 0.00 -0.04 0.00 0.00 33.50 31.36 1g1y n PRO 17 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1g1y n ILE 18 N -0.63 0.02 -3.89 0.52 -5.35 0.64 -4.67 119.36 106.00 1g1y n ILE 18 Ca 0.08 -0.45 -0.08 0.00 -0.27 0.00 0.00 62.75 62.02 1g1y n ILE 18 Cb 0.42 0.08 -0.02 0.00 -1.74 0.00 0.00 39.64 38.39 1g1y n ILE 18 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g1y s SER 19 N -4.40 -0.06 0.46 7.28 1.04 -1.20 -4.96 113.70 111.86 1g1y s SER 19 Ca -0.06 -0.89 0.18 0.00 0.48 0.00 0.00 55.95 55.66 1g1y s SER 19 Cb 0.14 0.73 1.10 0.00 0.10 0.00 0.00 66.02 68.09 1g1y s SER 19 CO 0.90 -1.39 1.99 1.05 0.98 0.00 0.00 173.24 176.77 1g1y h GLU 20 N 2.06 0.00 -0.20 4.02 4.11 -1.91 -2.78 114.58 119.88 1g1y h GLU 20 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1g1y h GLU 20 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1g1y h GLU 20 CO 0.31 0.19 0.00 0.25 0.07 0.00 0.00 179.01 179.84 1g1y n THR 21 N -4.07 0.27 -3.77 -1.06 -2.24 -1.26 -4.48 114.28 97.66 1g1y n THR 21 Ca -0.02 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1g1y n THR 21 Cb 0.27 0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.57 1g1y n THR 21 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1g1y s GLN 22 N -1.73 0.23 -0.12 -0.78 -0.21 -1.05 -0.07 119.66 115.93 1g1y s GLN 22 Ca 0.25 0.39 0.00 0.00 0.02 0.00 0.00 55.36 56.02 1g1y s GLN 22 Cb 0.13 0.02 0.02 0.00 1.00 0.00 0.00 33.01 34.18 1g1y s GLN 22 CO 0.19 -0.09 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.00 1g1y s LEU 23 N 0.60 1.35 -0.03 2.90 2.96 -0.87 -0.26 118.68 125.32 1g1y s LEU 23 Ca -0.04 -0.35 -0.30 0.00 -0.22 0.00 0.00 54.13 53.23 1g1y s LEU 23 Cb -0.05 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1g1y s LEU 23 CO -0.03 -0.09 0.99 -0.60 -1.32 0.00 0.00 176.35 175.29 1g1y s ARG 24 N 1.56 4.53 -0.08 1.98 3.52 -0.51 -1.06 118.95 128.87 1g1y s ARG 24 Ca 0.03 1.41 0.03 0.00 -0.13 0.00 0.00 55.73 57.07 1g1y s ARG 24 Cb -0.13 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 1g1y s ARG 24 CO -0.08 -0.12 -0.17 0.08 -0.81 0.00 0.00 175.30 174.21 1g1y s VAL 25 N 1.26 2.76 0.13 7.11 1.01 -0.56 -1.75 120.40 130.36 1g1y s VAL 25 Ca 0.51 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.79 1g1y s VAL 25 Cb -0.20 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1g1y s VAL 25 CO 0.25 0.56 -0.25 -0.13 0.00 0.00 0.00 175.10 175.54 1g1y s ARG 26 N -0.18 1.32 -0.03 2.72 0.52 0.09 -0.34 118.95 123.06 1g1y s ARG 26 Ca -0.01 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 1g1y s ARG 26 Cb -0.13 -1.74 0.03 0.00 0.52 0.00 0.00 34.95 33.63 1g1y s ARG 26 CO 0.03 0.41 0.01 -1.17 0.02 0.00 0.00 175.30 174.60 1g1y s LEU 27 N -2.06 1.15 -0.09 2.53 0.20 0.59 -4.66 118.68 116.35 1g1y s LEU 27 Ca 0.12 -0.00 -0.09 0.00 0.69 0.00 0.00 54.13 54.84 1g1y s LEU 27 Cb -0.10 -0.17 -0.04 0.00 -0.43 0.00 0.00 46.19 45.45 1g1y s LEU 27 CO 0.06 -0.11 0.22 -0.60 -0.29 0.00 0.00 176.35 175.63 1g1y s ARG 28 N 1.02 3.62 0.01 1.98 3.52 0.14 -0.52 118.95 128.70 1g1y s ARG 28 Ca -0.10 0.02 -0.04 0.00 -0.13 0.00 0.00 55.73 55.48 1g1y s ARG 28 Cb -0.13 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 30.04 1g1y s ARG 28 CO -0.02 0.73 0.07 0.00 -0.81 0.00 0.00 175.30 175.27 1g1y s ALA 29 N -0.96 -0.15 0.42 6.12 0.00 -0.42 -1.13 121.76 125.63 1g1y s ALA 29 Ca 0.17 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.64 1g1y s ALA 29 Cb -0.13 0.10 -0.12 0.00 0.00 0.00 0.00 23.12 22.97 1g1y s ALA 29 CO 0.06 -0.18 0.67 1.17 0.00 0.00 0.00 175.76 177.49 1g1y n LYS 30 N 1.66 0.75 -2.11 0.00 0.00 -1.25 -0.36 118.16 116.84 1g1y n LYS 30 Ca -0.22 0.27 -0.39 0.00 0.00 0.00 0.00 58.31 57.97 1g1y n LYS 30 Cb 0.56 -1.63 -0.01 0.00 0.00 0.00 0.00 35.03 33.94 1g1y n LYS 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1g1y s LYS 31 N -1.69 4.00 0.00 1.64 2.20 0.26 -2.44 119.74 123.70 1g1y s LYS 31 Ca 0.63 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 1g1y s LYS 31 Cb -0.60 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1g1y s LYS 31 CO 0.57 -0.44 0.00 0.41 -0.36 0.00 0.00 175.35 175.53 1g1y n GLY 32 N 0.68 2.17 0.38 5.54 0.00 -1.26 -4.85 105.19 107.84 1g1y n GLY 32 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1g1y n GLY 32 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1g1y h ASP 33 N 0.00 1.10 -3.81 1.61 3.32 -1.84 -3.44 116.42 113.35 1g1y h ASP 33 Ca 0.00 -0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.43 1g1y h ASP 33 Cb 0.00 -0.25 -0.32 0.00 0.22 0.00 0.00 39.33 38.98 1g1y h ASP 33 CO 0.00 0.76 -0.85 0.68 -1.72 0.00 0.00 179.24 178.10 1g1y s VAL 34 N -6.07 1.64 -0.20 -1.35 -7.23 -1.26 -4.12 120.40 101.81 1g1y s VAL 34 Ca -0.13 -0.82 -0.07 0.00 -1.81 0.00 0.00 61.98 59.16 1g1y s VAL 34 Cb 0.19 -1.41 -0.10 0.00 0.56 0.00 0.00 36.38 35.63 1g1y s VAL 34 CO 0.82 0.46 -0.23 1.33 -0.31 0.00 0.00 175.10 177.17 1g1y n VAL 35 N 3.20 1.10 -4.25 1.32 0.24 -0.44 -4.94 118.33 114.55 1g1y n VAL 35 Ca -0.18 -0.32 -0.33 0.00 -2.04 0.00 0.00 64.34 61.46 1g1y n VAL 35 Cb 0.53 -1.58 -0.08 0.00 -1.47 0.00 0.00 33.84 31.23 1g1y n VAL 35 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1g1y s ARG 36 N -2.37 2.93 -0.01 7.34 3.52 -0.80 -4.99 118.95 124.57 1g1y s ARG 36 Ca -0.27 -0.51 0.04 0.00 -0.13 0.00 0.00 55.73 54.86 1g1y s ARG 36 Cb 0.09 -2.76 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 1g1y s ARG 36 CO 0.38 0.66 -0.13 0.00 -0.81 0.00 0.00 175.30 175.40 1g1y s GLU 38 N -0.36 0.57 -0.14 0.00 2.12 -1.08 -1.04 118.70 118.77 1g1y s GLU 38 Ca 0.05 0.14 -0.03 0.00 0.36 0.00 0.00 54.97 55.49 1g1y s GLU 38 Cb -0.05 0.26 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 1g1y s GLU 38 CO -0.00 -0.13 -0.05 0.08 -0.54 0.00 0.00 175.26 174.62 1g1y s VAL 39 N -0.62 3.77 -0.19 3.70 1.01 0.11 -0.72 120.40 127.46 1g1y s VAL 39 Ca -0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1g1y s VAL 39 Cb -0.04 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1g1y s VAL 39 CO 0.03 0.51 -0.02 -0.76 0.00 0.00 0.00 175.10 174.87 1g1y s LEU 40 N 0.17 3.20 0.03 3.92 1.02 0.80 0.10 118.68 127.92 1g1y s LEU 40 Ca -0.03 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1g1y s LEU 40 Cb -0.14 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 1g1y s LEU 40 CO 0.03 0.08 -0.04 -0.72 0.02 0.00 0.00 176.35 175.72 1g1y s TYR 41 N 0.90 0.37 0.27 0.29 -0.85 -0.19 -0.76 117.35 117.38 1g1y s TYR 41 Ca 0.00 -0.62 0.02 0.00 -0.52 0.00 0.00 57.07 55.95 1g1y s TYR 41 Cb -0.14 -0.26 -0.04 0.00 0.38 0.00 0.00 41.96 41.89 1g1y s TYR 41 CO 0.02 -0.20 0.13 0.00 -1.52 0.00 0.00 175.55 173.97 1g1y s ALA 42 N -1.88 1.74 0.61 9.51 0.00 -0.99 -0.64 121.76 130.12 1g1y s ALA 42 Ca -0.11 -1.80 -0.17 0.00 0.00 0.00 0.00 51.96 49.87 1g1y s ALA 42 Cb -0.07 1.14 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 1g1y s ALA 42 CO -0.02 -0.50 1.14 0.34 0.00 0.00 0.00 175.76 176.72 1g1y s ASP 43 N -3.32 5.29 0.14 0.00 2.15 -1.26 -1.78 116.67 117.89 1g1y s ASP 43 Ca 0.37 2.17 -0.21 0.00 0.43 0.00 0.00 52.55 55.31 1g1y s ASP 43 Cb 0.07 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1g1y s ASP 43 CO 0.15 -1.51 1.67 0.03 -0.17 0.00 0.00 175.17 175.34 1g1y h ARG 44 N 0.63 -0.11 -0.93 4.34 3.08 -1.86 -0.00 114.38 119.53 1g1y h ARG 44 Ca -0.49 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 1g1y h ARG 44 Cb 1.27 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 1g1y h ARG 44 CO 0.55 -0.07 0.06 0.66 -1.07 0.00 0.00 179.97 180.09 1g1y n TYR 45 N -5.28 0.64 -2.72 3.04 0.53 -1.26 -4.91 117.16 107.19 1g1y n TYR 45 Ca -0.02 -0.42 -0.39 0.00 -1.02 0.00 0.00 57.90 56.05 1g1y n TYR 45 Cb 0.20 -0.29 -0.06 0.00 -1.03 0.00 0.00 39.34 38.16 1g1y n TYR 45 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1g1y s ALA 46 N -1.26 3.32 0.57 -0.72 0.00 -0.02 -5.05 121.76 118.60 1g1y s ALA 46 Ca 0.15 0.63 -0.10 0.00 0.00 0.00 0.00 51.96 52.64 1g1y s ALA 46 Cb 0.11 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1g1y s ALA 46 CO 0.04 0.16 0.95 -1.54 0.00 0.00 0.00 175.76 175.37 1g1y s SER 47 N -1.24 6.27 0.12 0.00 1.04 -1.26 -4.94 113.70 113.68 1g1y s SER 47 Ca 0.44 1.28 0.18 0.00 0.48 0.00 0.00 55.95 58.32 1g1y s SER 47 Cb -0.25 -2.40 0.76 0.00 0.10 0.00 0.00 66.02 64.23 1g1y s SER 47 CO 0.31 -0.76 1.56 -2.65 0.98 0.00 0.00 173.24 172.68 1g1y n PRO 48 N -2.52 0.09 0.22 4.02 -0.02 -1.26 -2.49 135.00 133.03 1g1y n PRO 48 Ca 0.04 0.34 0.15 0.00 -2.02 0.00 0.00 63.50 62.02 1g1y n PRO 48 Cb 0.54 -1.67 0.79 0.00 -0.02 0.00 0.00 33.50 33.14 1g1y n PRO 48 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1g1y h GLU 49 N 0.00 0.00 -6.83 -0.52 4.39 -2.05 -3.44 114.58 106.13 1g1y h GLU 49 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 1g1y h GLU 49 Cb 0.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1g1y h GLU 49 CO 0.00 0.00 0.35 -1.21 -1.16 0.00 0.00 179.01 176.99 1g1y s GLU 50 N -4.78 4.70 0.57 2.33 2.02 -1.04 -5.04 118.70 117.46 1g1y s GLU 50 Ca -0.05 1.40 -0.19 0.00 0.02 0.00 0.00 54.97 56.15 1g1y s GLU 50 Cb 0.16 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.34 1g1y s GLU 50 CO 0.60 0.38 1.16 -1.21 0.02 0.00 0.00 175.26 176.21 1g1y s GLU 51 N -1.68 3.15 0.28 1.61 0.41 -1.26 -5.03 118.70 116.18 1g1y s GLU 51 Ca 0.46 1.70 -0.23 0.00 -0.41 0.00 0.00 54.97 56.49 1g1y s GLU 51 Cb -0.22 -1.97 -0.09 0.00 -1.78 0.00 0.00 34.13 30.07 1g1y s GLU 51 CO 0.27 -1.03 0.85 -0.51 -0.49 0.00 0.00 175.26 174.35 1g1y s LEU 52 N -3.97 4.34 0.66 1.80 1.43 -1.26 -4.95 118.68 116.72 1g1y s LEU 52 Ca 0.75 1.65 -0.14 0.00 -1.03 0.00 0.00 54.13 55.35 1g1y s LEU 52 Cb -0.27 -3.82 -0.00 0.00 0.03 0.00 0.00 46.19 42.13 1g1y s LEU 52 CO 0.30 -0.02 1.09 0.00 0.23 0.00 0.00 176.35 177.95 1g1y s ALA 53 N -1.58 2.53 -0.03 4.21 0.00 0.19 -4.75 121.76 122.32 1g1y s ALA 53 Ca 0.47 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1g1y s ALA 53 Cb -0.18 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1g1y s ALA 53 CO 0.22 -1.22 -0.11 -1.01 0.00 0.00 0.00 175.76 173.65 1g1y s HIS 54 N -2.49 2.80 -0.10 0.00 0.09 -1.26 -1.03 115.29 113.30 1g1y s HIS 54 Ca 0.65 -0.09 -0.04 0.00 -0.00 0.00 0.00 55.06 55.59 1g1y s HIS 54 Cb -0.18 -1.63 0.05 0.00 -0.00 0.00 0.00 32.58 30.81 1g1y s HIS 54 CO 0.43 0.28 0.17 0.00 -0.00 0.00 0.00 174.74 175.62 1g1y s ALA 55 N -0.83 -0.19 0.16 -1.40 0.00 0.11 -4.97 121.76 114.64 1g1y s ALA 55 Ca 0.13 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1g1y s ALA 55 Cb -0.11 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.07 1g1y s ALA 55 CO 0.03 -0.63 0.98 -1.17 0.00 0.00 0.00 175.76 174.98 1g1y s LEU 56 N 2.30 4.54 -0.41 0.00 0.20 -1.26 0.08 118.68 124.14 1g1y s LEU 56 Ca 0.03 1.90 -0.15 0.00 0.69 0.00 0.00 54.13 56.61 1g1y s LEU 56 Cb -0.12 -3.60 0.02 0.00 -0.43 0.00 0.00 46.19 42.06 1g1y s LEU 56 CO -0.06 -0.03 0.31 0.00 -0.29 0.00 0.00 176.35 176.28 1g1y s ALA 57 N -0.42 3.48 0.75 5.97 0.00 -0.21 -4.74 121.76 126.58 1g1y s ALA 57 Ca 0.46 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.63 1g1y s ALA 57 Cb -0.25 -2.89 0.04 0.00 0.00 0.00 0.00 23.12 20.02 1g1y s ALA 57 CO 0.32 -1.43 1.08 0.20 0.00 0.00 0.00 175.76 175.92 1g1y s GLY 58 N 1.70 1.66 -0.42 0.00 0.00 -1.06 -4.29 107.32 104.90 1g1y s GLY 58 Ca 0.06 0.05 -0.29 0.00 0.00 0.00 0.00 44.72 44.55 1g1y s GLY 58 CO 0.10 0.41 1.45 1.25 0.00 0.00 0.00 173.10 176.31 1g1y s LYS 59 N -5.03 3.51 0.00 2.90 2.20 -1.26 -2.45 119.74 119.62 1g1y s LYS 59 Ca 0.60 0.93 0.13 0.00 -0.36 0.00 0.00 55.97 57.26 1g1y s LYS 59 Cb -0.15 -4.05 0.75 0.00 -1.51 0.00 0.00 37.83 32.87 1g1y s LYS 59 CO 0.55 -1.64 1.41 0.00 -0.36 0.00 0.00 175.35 175.31 1g1y n ALA 60 N 9.07 2.48 0.00 3.13 0.00 0.73 -4.97 120.51 130.95 1g1y n ALA 60 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1g1y n ALA 60 Cb 0.48 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1g1y n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1y n GLY 61 N 0.58 2.58 2.83 0.00 0.00 -1.24 -4.92 105.19 105.02 1g1y n GLY 61 Ca 0.09 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.90 1g1y n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g1y s SER 62 N 0.00 0.32 0.18 1.61 0.01 -1.26 -1.55 113.70 113.01 1g1y s SER 62 Ca 0.00 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.24 1g1y s SER 62 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1g1y s SER 62 CO 0.00 -0.08 0.00 -0.90 0.41 0.00 0.00 173.24 172.67 1g1y n ASP 63 N 3.91 0.00 -0.37 2.44 3.85 0.84 -4.74 116.55 122.48 1g1y n ASP 63 Ca -0.24 -0.80 -0.08 0.00 -0.71 0.00 0.00 54.79 52.96 1g1y n ASP 63 Cb 0.52 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.23 1g1y n ASP 63 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 1g1y n GLU 64 N -0.80 -0.36 -0.01 0.11 0.28 -1.26 -3.90 120.64 114.71 1g1y n GLU 64 Ca 0.00 1.36 0.08 0.00 -0.16 0.00 0.00 57.16 58.44 1g1y n GLU 64 Cb 0.00 -2.01 -0.12 0.00 1.43 0.00 0.00 31.44 30.74 1g1y n GLU 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1g1y n ARG 65 N -5.16 0.64 -4.72 3.44 1.74 -1.26 -4.89 116.66 106.45 1g1y n ARG 65 Ca 0.03 -0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 56.72 1g1y n ARG 65 Cb 0.26 -1.37 -0.14 0.00 -1.02 0.00 0.00 32.46 30.19 1g1y n ARG 65 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1g1y s PHE 66 N -3.05 1.89 0.54 -1.55 0.40 -1.25 0.88 117.98 115.84 1g1y s PHE 66 Ca -0.05 -0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 55.86 1g1y s PHE 66 Cb 0.11 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 1g1y s PHE 66 CO 0.67 0.08 0.84 -0.51 0.70 0.00 0.00 175.22 177.01 1g1y s ASP 67 N -1.12 5.82 -0.07 1.36 1.01 0.51 -0.11 116.67 124.07 1g1y s ASP 67 Ca 0.08 0.74 -0.01 0.00 0.71 0.00 0.00 52.55 54.07 1g1y s ASP 67 Cb -0.09 -1.86 0.03 0.00 1.01 0.00 0.00 42.92 42.01 1g1y s ASP 67 CO 0.02 -0.88 -0.01 -0.31 0.21 0.00 0.00 175.17 174.20 1g1y s TYR 68 N -2.87 0.74 -0.01 4.23 1.51 -0.59 -1.31 117.35 119.05 1g1y s TYR 68 Ca 0.51 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 56.33 1g1y s TYR 68 Cb -0.10 -0.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1g1y s TYR 68 CO 0.44 -0.34 0.18 -0.06 -1.11 0.00 0.00 175.55 174.67 1g1y s PHE 69 N 1.93 3.55 -0.04 2.71 0.08 0.32 -0.19 117.98 126.33 1g1y s PHE 69 Ca 0.05 0.36 -0.02 0.00 0.12 0.00 0.00 56.93 57.44 1g1y s PHE 69 Cb -0.12 -1.83 0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1g1y s PHE 69 CO -0.05 0.65 0.09 -2.00 -0.10 0.00 0.00 175.22 173.80 1g1y s GLU 70 N -1.95 0.04 0.33 0.44 2.12 -1.03 -0.30 118.70 118.35 1g1y s GLU 70 Ca 0.28 0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.88 1g1y s GLU 70 Cb -0.13 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.06 1g1y s GLU 70 CO 0.19 -0.13 0.09 0.00 -0.54 0.00 0.00 175.26 174.87 1g1y s ALA 71 N 0.89 2.31 -0.11 6.30 0.00 0.54 -2.55 121.76 129.14 1g1y s ALA 71 Ca -0.07 -1.79 -0.02 0.00 0.00 0.00 0.00 51.96 50.08 1g1y s ALA 71 Cb -0.10 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.87 1g1y s ALA 71 CO -0.04 -0.37 -0.00 -1.17 0.00 0.00 0.00 175.76 174.19 1g1y s LEU 72 N -3.47 0.86 -0.40 0.00 2.96 -1.26 -1.50 118.68 115.88 1g1y s LEU 72 Ca 0.34 -0.33 -0.14 0.00 -0.22 0.00 0.00 54.13 53.77 1g1y s LEU 72 Cb 0.07 -0.55 0.02 0.00 0.50 0.00 0.00 46.19 46.22 1g1y s LEU 72 CO 0.15 -0.21 0.29 -0.76 -1.32 0.00 0.00 176.35 174.49 1g1y s LEU 73 N 1.90 5.02 -0.38 -0.68 1.02 -0.23 -4.94 118.68 120.39 1g1y s LEU 73 Ca 0.03 -0.86 -0.29 0.00 0.02 0.00 0.00 54.13 53.03 1g1y s LEU 73 Cb -0.14 -2.15 0.02 0.00 0.02 0.00 0.00 46.19 43.95 1g1y s LEU 73 CO -0.06 -0.42 1.16 -1.61 0.02 0.00 0.00 176.35 175.44 1g1y s GLU 74 N 1.67 3.88 -0.48 1.70 0.41 -1.26 -2.05 118.70 122.58 1g1y s GLU 74 Ca 0.05 0.92 0.00 0.00 -0.41 0.00 0.00 54.97 55.53 1g1y s GLU 74 Cb -0.19 -3.84 0.13 0.00 -1.78 0.00 0.00 34.13 28.44 1g1y s GLU 74 CO 0.10 -1.16 0.25 0.00 -0.49 0.00 0.00 175.26 173.95 1g1y h SER 76 N 7.33 1.00 -0.03 0.00 0.02 -1.89 -1.22 113.55 118.76 1g1y h SER 76 Ca -0.07 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1g1y h SER 76 Cb 0.98 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1g1y h SER 76 CO 0.66 1.29 0.00 0.35 -1.14 0.00 0.00 176.83 177.99 1g1y n THR 77 N -4.05 0.04 -2.76 -2.27 -2.24 -1.26 -4.88 114.28 96.86 1g1y n THR 77 Ca -0.03 -0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.50 1g1y n THR 77 Cb 0.57 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1g1y n THR 77 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1g1y n LYS 78 N -0.55 -3.26 -3.70 -0.78 4.01 -0.46 -4.95 118.16 108.47 1g1y n LYS 78 Ca 0.09 0.86 -0.12 0.00 -0.51 0.00 0.00 58.31 58.63 1g1y n LYS 78 Cb 0.07 -5.61 -0.10 0.00 -0.51 0.00 0.00 35.03 28.89 1g1y n LYS 78 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1g1y s ARG 79 N -5.41 0.52 -0.18 1.97 0.52 -1.26 -2.01 118.95 113.09 1g1y s ARG 79 Ca 0.17 0.76 -0.09 0.00 -0.52 0.00 0.00 55.73 56.05 1g1y s ARG 79 Cb -0.08 0.16 0.07 0.00 0.52 0.00 0.00 34.95 35.62 1g1y s ARG 79 CO 0.20 -0.10 0.42 0.54 0.02 0.00 0.00 175.30 176.38 1g1y s VAL 80 N 0.76 -0.19 -0.06 3.52 0.11 -0.88 -4.02 120.40 119.65 1g1y s VAL 80 Ca -0.04 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.15 1g1y s VAL 80 Cb -0.05 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.14 1g1y s VAL 80 CO -0.06 0.05 -0.15 -1.59 -3.33 0.00 0.00 175.10 170.02 1g1y s LYS 81 N 1.73 2.65 -0.03 1.54 -2.85 -0.74 -0.76 119.74 121.29 1g1y s LYS 81 Ca -0.07 -0.70 -0.02 0.00 -1.00 0.00 0.00 55.97 54.17 1g1y s LYS 81 Cb -0.09 -2.41 0.01 0.00 -2.06 0.00 0.00 37.83 33.28 1g1y s LYS 81 CO -0.13 0.55 0.07 1.52 0.10 0.00 0.00 175.35 177.45 1g1y s TYR 82 N -0.53 -0.07 -0.02 1.78 -0.85 0.06 -2.33 117.35 115.38 1g1y s TYR 82 Ca 0.07 0.18 0.06 0.00 -0.52 0.00 0.00 57.07 56.86 1g1y s TYR 82 Cb -0.12 0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.21 1g1y s TYR 82 CO 0.01 -0.04 -0.20 0.54 -1.52 0.00 0.00 175.55 174.34 1g1y s VAL 83 N 0.12 2.59 -0.09 -3.49 0.11 0.06 -0.29 120.40 119.41 1g1y s VAL 83 Ca -0.01 -0.97 -0.16 0.00 -2.93 0.00 0.00 61.98 57.91 1g1y s VAL 83 Cb -0.01 -1.99 -0.05 0.00 -1.53 0.00 0.00 36.38 32.80 1g1y s VAL 83 CO -0.00 0.54 0.41 -0.36 -3.33 0.00 0.00 175.10 172.35 1g1y s PHE 84 N -0.72 3.57 -0.53 1.54 0.40 -0.57 -0.14 117.98 121.52 1g1y s PHE 84 Ca 0.11 0.84 -0.17 0.00 -0.60 0.00 0.00 56.93 57.12 1g1y s PHE 84 Cb -0.10 -2.41 0.10 0.00 0.51 0.00 0.00 43.02 41.11 1g1y s PHE 84 CO 0.01 0.34 0.55 -1.17 0.70 0.00 0.00 175.22 175.65 1g1y s LEU 85 N 0.04 5.66 0.27 -0.37 2.96 0.10 -1.19 118.68 126.16 1g1y s LEU 85 Ca 0.23 -1.46 -0.29 0.00 -0.22 0.00 0.00 54.13 52.39 1g1y s LEU 85 Cb -0.15 -2.26 -0.09 0.00 0.50 0.00 0.00 46.19 44.18 1g1y s LEU 85 CO 0.09 -0.89 1.00 -0.76 -1.32 0.00 0.00 176.35 174.47 1g1y s LEU 86 N 2.07 4.55 -0.09 -0.68 1.43 0.51 -2.62 118.68 123.85 1g1y s LEU 86 Ca 0.07 2.05 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1g1y s LEU 86 Cb -0.26 -3.70 0.02 0.00 0.03 0.00 0.00 46.19 42.29 1g1y s LEU 86 CO 0.06 -0.00 -0.09 -0.89 0.23 0.00 0.00 176.35 175.65 1g1y s THR 87 N -1.25 1.04 0.28 5.49 2.01 -0.72 -2.02 115.64 120.47 1g1y s THR 87 Ca 0.44 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 62.12 1g1y s THR 87 Cb -0.27 -1.01 0.04 0.00 0.01 0.00 0.00 72.50 71.26 1g1y s THR 87 CO 0.34 0.35 0.31 0.61 -0.69 0.00 0.00 174.62 175.54 1g1y n GLY 88 N 4.44 2.37 0.09 4.40 0.00 -1.01 -1.33 105.19 114.16 1g1y n GLY 88 Ca -0.17 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.52 1g1y n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1g1y h PRO 89 N 0.00 -0.12 0.00 1.61 0.11 -1.88 -0.37 132.00 131.35 1g1y h PRO 89 Ca -0.15 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1g1y h PRO 89 Cb 0.62 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1g1y h PRO 89 CO 0.22 0.24 0.00 1.96 -0.21 0.00 0.00 178.00 180.22 1g1y h GLN 90 N -0.50 0.00 0.00 1.05 4.20 -1.97 -3.46 115.11 114.43 1g1y h GLN 90 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1g1y h GLN 90 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1g1y h GLN 90 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 1g1y n GLY 91 N -0.28 1.09 3.62 3.46 0.00 -0.15 -5.08 105.19 107.85 1g1y n GLY 91 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1g1y n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g1y s GLU 92 N -0.37 3.55 -0.55 1.61 8.01 -1.26 -4.69 118.70 125.02 1g1y s GLU 92 Ca 0.00 2.01 -0.28 0.00 0.01 0.00 0.00 54.97 56.70 1g1y s GLU 92 Cb 0.00 -4.22 0.02 0.00 -4.31 0.00 0.00 34.13 25.62 1g1y s GLU 92 CO 0.00 -1.61 1.32 0.00 0.01 0.00 0.00 175.26 174.98 1g1y s ALA 93 N 6.47 2.93 -0.10 5.21 0.00 -1.26 -2.40 121.76 132.61 1g1y s ALA 93 Ca 0.88 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 1g1y s ALA 93 Cb -0.32 -4.05 -0.04 0.00 0.00 0.00 0.00 23.12 18.72 1g1y s ALA 93 CO 0.35 -2.73 0.04 0.08 0.00 0.00 0.00 175.76 173.50 1g1y s VAL 94 N 5.48 4.66 -0.20 0.00 1.01 -0.85 -4.60 120.40 125.90 1g1y s VAL 94 Ca 0.50 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 1g1y s VAL 94 Cb -0.10 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1g1y s VAL 94 CO 0.26 0.60 0.11 -0.31 0.00 0.00 0.00 175.10 175.77 1g1y s TYR 95 N -0.87 3.34 -0.04 5.22 1.51 0.04 -0.36 117.35 126.19 1g1y s TYR 95 Ca 0.13 0.22 0.00 0.00 -1.01 0.00 0.00 57.07 56.42 1g1y s TYR 95 Cb -0.12 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 1g1y s TYR 95 CO 0.03 0.21 -0.01 0.12 -1.11 0.00 0.00 175.55 174.79 1g1y s PHE 96 N 0.47 3.09 0.14 2.71 5.99 -0.33 -2.41 117.98 127.63 1g1y s PHE 96 Ca 0.06 0.11 -0.23 0.00 0.00 0.00 0.00 56.93 56.87 1g1y s PHE 96 Cb -0.12 -1.71 0.08 0.00 0.00 0.00 0.00 43.02 41.27 1g1y s PHE 96 CO -0.00 0.45 1.10 0.20 -0.00 0.00 0.00 175.22 176.96 1g1y s GLY 97 N -1.23 0.07 0.40 13.12 0.00 -0.78 -1.51 107.32 117.38 1g1y s GLY 97 Ca 0.16 -0.27 0.13 0.00 0.00 0.00 0.00 44.72 44.74 1g1y s GLY 97 CO 0.06 3.29 1.92 -2.09 0.00 0.00 0.00 173.10 176.28 1g1y h GLU 98 N 2.00 0.51 -0.53 2.90 4.81 -1.67 -0.34 114.58 122.26 1g1y h GLU 98 Ca -0.26 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 1g1y h GLU 98 Cb 1.21 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1g1y h GLU 98 CO 0.35 0.34 -0.11 1.15 -0.73 0.00 0.00 179.01 180.02 1g1y h THR 99 N 0.53 1.27 0.00 0.32 2.02 -1.26 -3.49 112.91 112.29 1g1y h THR 99 Ca 0.38 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1g1y h THR 99 Cb 0.72 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1g1y h THR 99 CO -0.14 0.44 0.00 0.61 0.37 0.00 0.00 175.52 176.80 1g1y n GLY 100 N -0.31 -0.25 3.33 2.16 0.00 -0.14 -4.96 105.19 105.03 1g1y n GLY 100 Ca 0.02 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 1g1y n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g1y s PHE 101 N -4.00 2.37 0.17 1.61 0.40 -1.26 -1.87 117.98 115.40 1g1y s PHE 101 Ca 0.00 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.75 1g1y s PHE 101 Cb 0.00 -1.50 0.03 0.00 0.51 0.00 0.00 43.02 42.06 1g1y s PHE 101 CO 0.00 0.01 0.48 0.45 0.70 0.00 0.00 175.22 176.86 1g1y s SER 102 N -0.72 -0.27 0.27 1.36 0.15 -1.01 -4.88 113.70 108.61 1g1y s SER 102 Ca 0.10 -0.40 0.24 0.00 0.70 0.00 0.00 55.95 56.59 1g1y s SER 102 Cb -0.10 0.54 0.46 0.00 -1.71 0.00 0.00 66.02 65.21 1g1y s SER 102 CO -0.00 -0.98 1.54 0.00 1.20 0.00 0.00 173.24 175.00 1g1y h ALA 103 N 2.24 0.86 -2.77 5.45 0.00 -1.87 0.14 119.26 123.31 1g1y h ALA 103 Ca -0.31 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.96 1g1y h ALA 103 Cb 1.26 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1g1y h ALA 103 CO 0.41 0.00 -0.41 -1.21 0.00 0.00 0.00 179.25 178.04 1g1y s GLU 104 N -3.18 3.71 0.07 0.00 2.02 -1.26 -4.68 118.70 115.38 1g1y s GLU 104 Ca 0.07 -0.01 -0.28 0.00 0.02 0.00 0.00 54.97 54.77 1g1y s GLU 104 Cb 0.10 -3.25 -0.13 0.00 0.10 0.00 0.00 34.13 30.94 1g1y s GLU 104 CO 0.67 0.65 1.44 -0.09 0.02 0.00 0.00 175.26 177.95 1g1y h ARG 105 N 5.32 -0.73 -0.01 1.61 2.43 -1.96 0.07 114.38 121.10 1g1y h ARG 105 Ca -0.51 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1g1y h ARG 105 Cb 1.21 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1g1y h ARG 105 CO 0.63 -0.49 0.06 0.66 -1.51 0.00 0.00 179.97 179.32 1g1y h SER 106 N -0.76 0.00 -0.09 -3.80 4.64 -1.95 0.22 113.55 111.80 1g1y h SER 106 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1g1y h SER 106 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1g1y h SER 106 CO -0.09 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.16 1g1y n LYS 107 N -3.19 1.57 -0.03 4.77 5.02 0.01 -3.35 118.16 122.96 1g1y n LYS 107 Ca -0.03 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.42 1g1y n LYS 107 Cb 0.14 -1.42 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 1g1y n LYS 107 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g1y n ALA 108 N 0.05 2.08 -0.13 7.82 0.00 0.76 -4.42 120.51 126.66 1g1y n ALA 108 Ca 0.17 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1g1y n ALA 108 Cb 0.29 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1g1y n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1y n GLY 109 N 1.47 -1.22 3.14 0.00 0.00 -1.21 -0.84 105.19 106.52 1g1y n GLY 109 Ca -0.16 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1g1y n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1y s VAL 110 N 0.00 -0.00 0.45 1.61 0.11 -1.26 -4.66 120.40 116.64 1g1y s VAL 110 Ca 0.00 0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 58.90 1g1y s VAL 110 Cb 0.00 -0.37 -0.08 0.00 -1.53 0.00 0.00 36.38 34.40 1g1y s VAL 110 CO 0.00 0.00 0.91 -0.36 -3.33 0.00 0.00 175.10 172.32 1g1y s PHE 111 N 0.21 3.42 -0.03 1.54 0.40 0.60 -3.93 117.98 120.18 1g1y s PHE 111 Ca -0.01 1.38 0.04 0.00 -0.60 0.00 0.00 56.93 57.75 1g1y s PHE 111 Cb -0.02 -2.70 -0.00 0.00 0.51 0.00 0.00 43.02 40.80 1g1y s PHE 111 CO -0.00 -0.21 -0.16 -0.65 0.70 0.00 0.00 175.22 174.90 1g1y s GLN 112 N -3.71 1.54 -0.36 0.44 -0.21 -1.26 -0.77 119.66 115.33 1g1y s GLN 112 Ca 0.57 -0.55 -0.02 0.00 0.02 0.00 0.00 55.36 55.38 1g1y s GLN 112 Cb -0.10 -1.38 0.08 0.00 1.00 0.00 0.00 33.01 32.62 1g1y s GLN 112 CO 0.26 0.25 0.12 -0.47 -2.12 0.00 0.00 175.29 173.32 1g1y s TYR 113 N -0.03 3.47 0.12 0.91 5.04 0.06 -4.87 117.35 122.05 1g1y s TYR 113 Ca -0.01 -2.22 -0.27 0.00 -2.44 0.00 0.00 57.07 52.12 1g1y s TYR 113 Cb -0.10 -2.77 -0.08 0.00 0.35 0.00 0.00 41.96 39.37 1g1y s TYR 113 CO 0.01 -0.90 1.63 0.00 -1.34 0.00 0.00 175.55 174.95 1g1y h ALA 114 N 8.01 -0.48 -2.03 3.97 0.00 -1.90 -2.33 119.26 124.50 1g1y h ALA 114 Ca -0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1g1y h ALA 114 Cb 1.05 0.49 -0.19 0.00 0.00 0.00 0.00 17.79 19.14 1g1y h ALA 114 CO 0.62 -0.83 0.16 -0.47 0.00 0.00 0.00 179.25 178.73 1g1y s TYR 115 N -6.03 -0.65 -0.08 0.00 6.14 -1.25 -4.49 117.35 110.98 1g1y s TYR 115 Ca -0.16 1.16 0.01 0.00 0.64 0.00 0.00 57.07 58.72 1g1y s TYR 115 Cb 0.08 0.38 -0.02 0.00 0.42 0.00 0.00 41.96 42.82 1g1y s TYR 115 CO 0.65 -0.58 -0.11 0.42 0.64 0.00 0.00 175.55 176.57 1g1y s ILE 116 N -1.05 3.32 -0.02 3.14 1.01 -0.85 -5.00 121.20 121.74 1g1y s ILE 116 Ca -0.10 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1g1y s ILE 116 Cb -0.01 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1g1y s ILE 116 CO 0.09 0.57 -0.17 -1.00 0.00 0.00 0.00 174.94 174.43 1g1y s HIS 117 N -0.38 1.58 0.30 3.97 3.76 -1.26 -4.92 115.29 118.35 1g1y s HIS 117 Ca 0.05 -0.36 0.07 0.00 -0.15 0.00 0.00 55.06 54.67 1g1y s HIS 117 Cb -0.12 -1.04 0.87 0.00 1.11 0.00 0.00 32.58 33.40 1g1y s HIS 117 CO 0.02 -0.08 1.45 0.54 -0.85 0.00 0.00 174.74 175.82 1g1y n ARG 118 N 2.84 -0.07 0.21 1.40 5.12 -1.26 -0.37 116.66 124.54 1g1y n ARG 118 Ca -0.16 1.35 0.15 0.00 -1.93 0.00 0.00 57.85 57.26 1g1y n ARG 118 Cb 0.54 -2.22 0.69 0.00 -1.16 0.00 0.00 32.46 30.31 1g1y n ARG 118 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1g1y h SER 119 N 0.00 0.00 -0.08 0.55 4.64 -2.03 -2.57 113.55 114.05 1g1y h SER 119 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1g1y h SER 119 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1g1y h SER 119 CO -0.82 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.52 1g1y n GLU 120 N -2.61 1.04 -2.77 4.77 1.02 0.51 -4.86 120.64 117.75 1g1y n GLU 120 Ca 0.00 -1.25 -0.43 0.00 -0.02 0.00 0.00 57.16 55.46 1g1y n GLU 120 Cb 0.18 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 1g1y n GLU 120 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1g1y s VAL 121 N -0.73 4.49 -0.08 2.62 0.11 -0.59 -4.71 120.40 121.51 1g1y s VAL 121 Ca 0.10 1.10 -0.32 0.00 -2.93 0.00 0.00 61.98 59.93 1g1y s VAL 121 Cb 0.06 -4.41 -0.10 0.00 -1.53 0.00 0.00 36.38 30.40 1g1y s VAL 121 CO 0.09 -0.70 1.96 0.33 -3.33 0.00 0.00 175.10 173.46 1g1y n PHE 122 N 7.07 2.32 -4.66 1.54 -0.00 -1.26 -4.96 117.46 117.51 1g1y n PHE 122 Ca 0.08 -0.13 -0.31 0.00 -0.00 0.00 0.00 57.45 57.09 1g1y n PHE 122 Cb 0.48 -2.71 -0.12 0.00 -0.00 0.00 0.00 39.48 37.13 1g1y n PHE 122 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1g1y s THR 123 N 4.79 3.04 0.03 -2.13 2.01 -1.26 -4.96 115.64 117.17 1g1y s THR 123 Ca 0.93 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.97 1g1y s THR 123 Cb -0.58 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1g1y s THR 123 CO 0.47 0.40 -0.13 0.42 -0.69 0.00 0.00 174.62 175.09 1g1y s THR 124 N -0.91 0.98 0.15 -0.82 -4.23 -1.26 -5.01 115.64 104.54 1g1y s THR 124 Ca 0.15 -0.90 -0.33 0.00 -1.18 0.00 0.00 61.69 59.43 1g1y s THR 124 Cb -0.11 -0.90 -0.12 0.00 1.34 0.00 0.00 72.50 72.72 1g1y s THR 124 CO 0.05 -0.00 1.73 -2.65 -0.54 0.00 0.00 174.62 173.20 1g1y n PRO 125 N 2.02 2.56 0.01 3.99 -0.02 -1.26 -4.88 135.00 137.42 1g1y n PRO 125 Ca -0.18 0.93 -0.07 0.00 -2.02 0.00 0.00 63.50 62.16 1g1y n PRO 125 Cb 0.55 -2.76 0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1g1y n PRO 125 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1g1y h GLU 126 N 7.20 0.51 -0.79 -0.52 4.57 -1.94 -1.45 114.58 122.16 1g1y h GLU 126 Ca -0.45 -0.28 0.10 0.00 -1.18 0.00 0.00 59.36 57.55 1g1y h GLU 126 Cb 1.23 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.76 1g1y h GLU 126 CO 0.93 0.86 0.43 0.11 -1.18 0.00 0.00 179.01 180.17 1g1y h TRP 127 N 0.41 0.78 -0.62 0.92 5.08 -1.95 -2.74 115.95 117.82 1g1y h TRP 127 Ca 0.03 0.03 0.03 0.00 1.08 0.00 0.00 58.89 60.05 1g1y h TRP 127 Cb 0.96 -0.23 -0.03 0.00 -3.00 0.00 0.00 29.16 26.86 1g1y h TRP 127 CO 0.04 0.29 0.41 0.00 -1.28 0.00 0.00 178.44 177.90 1g1y h ALA 128 N 1.46 1.65 0.00 0.11 0.00 -1.64 0.12 119.26 120.96 1g1y h ALA 128 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1g1y h ALA 128 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1g1y h ALA 128 CO -0.27 0.29 0.00 0.87 0.00 0.00 0.00 179.25 180.14 1g1y h LYS 129 N 0.75 0.00 -0.08 0.00 1.57 -1.53 -1.11 116.57 116.18 1g1y h LYS 129 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1g1y h LYS 129 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1g1y h LYS 129 CO -0.07 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 177.96 1g1y n GLU 130 N -2.45 1.21 -2.31 3.15 0.28 0.39 -4.51 120.64 116.39 1g1y n GLU 130 Ca -0.01 -1.45 -0.34 0.00 -0.16 0.00 0.00 57.16 55.20 1g1y n GLU 130 Cb 0.07 -1.28 -0.01 0.00 1.43 0.00 0.00 31.44 31.66 1g1y n GLU 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1g1y s ALA 131 N -1.14 2.78 -0.26 -1.84 0.00 -0.42 -4.94 121.76 115.94 1g1y s ALA 131 Ca 0.18 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.74 1g1y s ALA 131 Cb 0.12 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 20.04 1g1y s ALA 131 CO 0.18 -0.58 -0.10 0.08 0.00 0.00 0.00 175.76 175.34 1g1y s VAL 132 N -2.11 2.13 0.05 0.00 1.01 -1.26 -4.21 120.40 116.02 1g1y s VAL 132 Ca 0.67 -1.66 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 1g1y s VAL 132 Cb -0.18 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1g1y s VAL 132 CO 0.27 -0.07 0.43 -0.63 0.00 0.00 0.00 175.10 175.10 1g1y s ILE 133 N 1.11 5.03 -0.23 2.22 -1.09 -0.74 -1.70 121.20 125.80 1g1y s ILE 133 Ca -0.07 0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 58.97 1g1y s ILE 133 Cb -0.20 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1g1y s ILE 133 CO -0.05 0.41 0.03 -0.47 -1.23 0.00 0.00 174.94 173.63 1g1y s TYR 134 N -1.27 3.06 -0.34 3.97 5.04 -0.06 -1.47 117.35 126.29 1g1y s TYR 134 Ca 0.30 -0.47 -0.28 0.00 -2.44 0.00 0.00 57.07 54.18 1g1y s TYR 134 Cb -0.15 -2.16 0.02 0.00 0.35 0.00 0.00 41.96 40.01 1g1y s TYR 134 CO 0.16 -0.31 1.02 -1.14 -1.34 0.00 0.00 175.55 173.94 1g1y s GLN 135 N 1.33 3.99 -0.10 4.97 0.74 0.39 -0.38 119.66 130.60 1g1y s GLN 135 Ca 0.05 0.89 -0.02 0.00 0.05 0.00 0.00 55.36 56.33 1g1y s GLN 135 Cb -0.15 -3.76 -0.03 0.00 1.10 0.00 0.00 33.01 30.17 1g1y s GLN 135 CO 0.02 -0.92 0.00 0.42 -0.55 0.00 0.00 175.29 174.26 1g1y s ILE 136 N 3.61 4.31 -0.53 -2.34 1.01 -0.55 -1.79 121.20 124.93 1g1y s ILE 136 Ca 0.43 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.72 1g1y s ILE 136 Cb -0.12 -2.83 0.13 0.00 0.01 0.00 0.00 42.46 39.65 1g1y s ILE 136 CO 0.17 0.59 0.44 0.12 0.00 0.00 0.00 174.94 176.25 1g1y s PHE 137 N -0.69 3.38 0.23 3.97 2.19 -1.26 -2.27 117.98 123.52 1g1y s PHE 137 Ca 0.11 -1.68 -0.09 0.00 0.33 0.00 0.00 56.93 55.59 1g1y s PHE 137 Cb -0.12 -3.63 0.34 0.00 -1.31 0.00 0.00 43.02 38.31 1g1y s PHE 137 CO 0.02 -1.00 1.65 -1.35 1.83 0.00 0.00 175.22 176.37 1g1y h PRO 138 N 8.54 0.11 -0.54 10.12 0.11 -1.90 -2.65 132.00 145.78 1g1y h PRO 138 Ca -0.22 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.04 1g1y h PRO 138 Cb 1.08 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1g1y h PRO 138 CO 0.92 0.07 0.90 1.49 -0.21 0.00 0.00 178.00 181.17 1g1y h GLU 139 N 0.11 0.00 0.00 1.05 4.22 -1.87 0.19 114.58 118.28 1g1y h GLU 139 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.79 1g1y h GLU 139 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1g1y h GLU 139 CO -0.58 0.00 0.00 0.54 -2.18 0.00 0.00 179.01 176.79 1g1y n ARG 140 N -3.12 3.51 0.41 1.92 5.12 -1.00 -2.75 116.66 120.75 1g1y n ARG 140 Ca 0.11 -0.21 -0.19 0.00 -1.93 0.00 0.00 57.85 55.64 1g1y n ARG 140 Cb 1.08 -0.70 -0.09 0.00 -1.16 0.00 0.00 32.46 31.59 1g1y n ARG 140 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1g1y h PHE 141 N 0.00 -1.13 -2.96 -1.55 3.04 -0.67 -3.20 116.94 110.46 1g1y h PHE 141 Ca 0.00 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.01 1g1y h PHE 141 Cb 0.01 0.40 -0.05 0.00 2.56 0.00 0.00 35.95 38.86 1g1y h PHE 141 CO 0.00 -0.65 0.25 0.00 -2.02 0.00 0.00 178.31 175.88 1g1y s ALA 142 N -5.99 -1.25 -0.19 2.41 0.00 -1.26 -4.30 121.76 111.18 1g1y s ALA 142 Ca -0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1g1y s ALA 142 Cb 0.03 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 1g1y s ALA 142 CO 0.61 -1.04 -0.02 1.21 0.00 0.00 0.00 175.76 176.53 1g1y s ASN 143 N -2.92 4.73 -0.02 0.00 3.84 -1.26 -0.45 114.94 118.86 1g1y s ASN 143 Ca 0.11 -0.21 -0.00 0.00 0.21 0.00 0.00 52.86 52.97 1g1y s ASN 143 Cb -0.06 -1.80 -0.00 0.00 -0.55 0.00 0.00 41.25 38.84 1g1y s ASN 143 CO 0.06 0.08 0.06 1.23 -2.79 0.00 0.00 177.10 175.75 1g1y h GLY 144 N 7.34 -0.02 -6.99 1.21 0.00 -1.85 -3.42 103.07 99.34 1g1y h GLY 144 Ca -0.35 0.01 -0.40 0.00 0.00 0.00 0.00 47.33 46.59 1g1y h GLY 144 CO 0.61 -0.01 -0.71 0.99 0.00 0.00 0.00 176.54 177.43 1g1y s ASP 145 N -3.48 1.81 0.00 0.19 -0.00 -1.26 -4.84 116.67 109.08 1g1y s ASP 145 Ca -0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 52.55 52.20 1g1y s ASP 145 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 42.92 42.90 1g1y s ASP 145 CO 0.01 -0.32 0.74 -0.81 -0.00 0.00 0.00 175.17 174.78 1g1y n PRO 146 N 5.30 0.00 0.00 8.23 -0.04 -1.26 -1.30 135.00 145.93 1g1y n PRO 146 Ca -0.06 0.25 0.01 0.00 -0.04 0.00 0.00 63.50 63.65 1g1y n PRO 146 Cb 0.49 -1.51 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1g1y n PRO 146 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g1y n SER 147 N -1.24 0.00 0.13 3.54 3.41 -1.26 -1.34 113.62 116.86 1g1y n SER 147 Ca 0.00 0.34 -0.02 0.00 -0.26 0.00 0.00 58.87 58.93 1g1y n SER 147 Cb 0.01 -0.35 0.15 0.00 -0.26 0.00 0.00 64.21 63.76 1g1y n SER 147 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1g1y h ASN 148 N 0.00 0.01 -4.18 4.04 7.08 -1.47 -3.48 115.58 117.57 1g1y h ASN 148 Ca 0.00 -0.01 -0.51 0.00 -3.08 0.00 0.00 56.30 52.70 1g1y h ASN 148 Cb 0.01 -0.00 0.19 0.00 -2.08 0.00 0.00 38.32 36.44 1g1y h ASN 148 CO 0.00 0.65 0.21 -1.81 -2.08 0.00 0.00 177.43 174.40 1g1y s ASP 149 N -6.84 2.87 -0.27 6.14 1.01 -0.45 -3.95 116.67 115.18 1g1y s ASP 149 Ca -0.01 2.10 0.03 0.00 0.71 0.00 0.00 52.55 55.37 1g1y s ASP 149 Cb 0.12 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.58 1g1y s ASP 149 CO 0.77 -3.12 -0.06 -2.16 0.21 0.00 0.00 175.17 170.80 1g1y s PRO 150 N -4.66 1.94 -0.40 8.23 0.04 -1.26 -4.90 135.00 133.99 1g1y s PRO 150 Ca 0.66 -1.36 -0.42 0.00 0.04 0.00 0.00 61.00 59.93 1g1y s PRO 150 Cb -0.22 -2.86 -0.17 0.00 0.04 0.00 0.00 34.50 31.29 1g1y s PRO 150 CO 0.58 -0.65 1.90 -2.30 0.04 0.00 0.00 177.00 176.58 1g1y n PRO 151 N 4.46 0.58 0.00 0.56 -0.02 -1.26 -4.33 135.00 135.00 1g1y n PRO 151 Ca -0.10 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1g1y n PRO 151 Cb 0.42 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1g1y n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g1y n GLY 152 N 5.48 -0.13 3.87 -1.23 0.00 -1.26 -5.10 105.19 106.81 1g1y n GLY 152 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 1g1y n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g1y s THR 153 N 0.00 4.67 0.47 2.61 2.01 -1.26 -4.59 115.64 119.55 1g1y s THR 153 Ca 0.00 0.90 0.05 0.00 0.31 0.00 0.00 61.69 62.94 1g1y s THR 153 Cb 0.00 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 1g1y s THR 153 CO 0.00 -1.10 0.13 -1.61 -0.69 0.00 0.00 174.62 171.35 1g1y s GLU 154 N -5.09 2.18 0.55 4.92 2.02 -0.26 -4.97 118.70 118.05 1g1y s GLU 154 Ca 0.55 -2.12 -0.20 0.00 0.02 0.00 0.00 54.97 53.23 1g1y s GLU 154 Cb -0.11 -1.79 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 1g1y s GLU 154 CO 0.52 -0.29 1.19 -0.65 0.02 0.00 0.00 175.26 176.05 1g1y s GLN 155 N -3.94 3.25 -1.28 1.61 -0.21 -1.26 -4.67 119.66 113.17 1g1y s GLN 155 Ca 0.26 1.78 -0.08 0.00 0.02 0.00 0.00 55.36 57.34 1g1y s GLN 155 Cb 0.03 -2.06 0.17 0.00 1.00 0.00 0.00 33.01 32.14 1g1y s GLN 155 CO 0.15 -0.97 1.93 1.87 -2.12 0.00 0.00 175.29 176.15 1g1y n TRP 156 N -1.25 2.83 -4.15 0.91 -0.00 -1.26 -4.83 117.44 109.68 1g1y n TRP 156 Ca 0.12 -2.78 -0.10 0.00 -0.00 0.00 0.00 57.50 54.74 1g1y n TRP 156 Cb 0.49 -1.89 -0.10 0.00 -0.00 0.00 0.00 31.31 29.81 1g1y n TRP 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1g1y s ALA 157 N -0.03 0.88 0.32 5.87 0.00 -1.26 -5.04 121.76 122.51 1g1y s ALA 157 Ca 0.41 -1.33 0.14 0.00 0.00 0.00 0.00 51.96 51.19 1g1y s ALA 157 Cb 0.11 0.20 1.08 0.00 0.00 0.00 0.00 23.12 24.50 1g1y s ALA 157 CO -0.00 -0.27 1.45 1.17 0.00 0.00 0.00 175.76 178.11 1g1y n LYS 158 N -0.01 -0.06 -0.09 0.00 3.00 -1.26 -0.99 118.16 118.75 1g1y n LYS 158 Ca -0.12 1.30 0.09 0.00 -0.00 0.00 0.00 58.31 59.58 1g1y n LYS 158 Cb 0.61 -2.26 0.45 0.00 0.00 0.00 0.00 35.03 33.84 1g1y n LYS 158 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1g1y h ASP 159 N 0.00 0.46 -2.77 3.14 5.19 -1.97 -3.45 116.42 117.02 1g1y h ASP 159 Ca 0.71 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 56.58 1g1y h ASP 159 Cb 1.79 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 41.19 1g1y h ASP 159 CO -0.76 0.29 0.96 0.00 -3.12 0.00 0.00 179.24 176.62 1g1y s ALA 160 N -5.48 3.62 -0.36 3.45 0.00 -0.16 -4.95 121.76 117.88 1g1y s ALA 160 Ca -0.08 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 1g1y s ALA 160 Cb 0.19 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1g1y s ALA 160 CO 0.75 -1.19 0.23 1.03 0.00 0.00 0.00 175.76 176.57 1g1y s ARG 161 N 3.38 3.10 0.18 0.00 1.81 -1.26 -4.79 118.95 121.37 1g1y s ARG 161 Ca 0.66 -0.90 -0.33 0.00 -1.72 0.00 0.00 55.73 53.44 1g1y s ARG 161 Cb -0.30 -3.77 -0.13 0.00 -0.45 0.00 0.00 34.95 30.30 1g1y s ARG 161 CO 0.25 -0.60 1.69 -0.35 -0.68 0.00 0.00 175.30 175.60 1g1y n PRO 162 N 5.06 2.56 -2.88 3.54 -0.04 -1.26 -5.02 135.00 136.95 1g1y n PRO 162 Ca -0.12 0.92 -0.21 0.00 -0.04 0.00 0.00 63.50 64.06 1g1y n PRO 162 Cb 0.48 -2.75 0.02 0.00 -0.04 0.00 0.00 33.50 31.21 1g1y n PRO 162 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1g1y s ARG 163 N 1.26 2.80 0.58 0.54 0.52 -1.26 -4.40 118.95 118.98 1g1y s ARG 163 Ca 0.77 -0.79 0.28 0.00 -0.52 0.00 0.00 55.73 55.47 1g1y s ARG 163 Cb -0.56 -2.58 1.55 0.00 0.52 0.00 0.00 34.95 33.87 1g1y s ARG 163 CO 0.35 -0.44 2.04 0.45 0.02 0.00 0.00 175.30 177.72 1g1y h HIS 164 N 0.34 0.00 -0.06 -0.53 3.86 -1.95 -0.04 115.15 116.77 1g1y h HIS 164 Ca -0.43 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.57 1g1y h HIS 164 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 1g1y h HIS 164 CO 0.40 0.00 -0.81 -0.44 0.86 0.00 0.00 177.93 177.94 1g1y h ASP 165 N 0.00 0.58 -4.17 2.45 5.19 -2.02 -3.48 116.42 114.97 1g1y h ASP 165 Ca 0.14 -0.41 -0.50 0.00 -0.62 0.00 0.00 57.03 55.64 1g1y h ASP 165 Cb 0.72 -0.17 0.15 0.00 0.18 0.00 0.00 39.33 40.20 1g1y h ASP 165 CO -0.00 1.18 0.27 -0.94 -3.12 0.00 0.00 179.24 176.63 1g1y s SER 166 N -7.04 3.76 -0.05 6.45 1.04 -0.03 -4.98 113.70 112.86 1g1y s SER 166 Ca -0.07 1.71 0.02 0.00 0.48 0.00 0.00 55.95 58.10 1g1y s SER 166 Cb 0.10 -2.37 0.01 0.00 0.10 0.00 0.00 66.02 63.85 1g1y s SER 166 CO 0.86 -2.49 -0.10 -0.36 0.98 0.00 0.00 173.24 172.13 1g1y s PHE 167 N -2.87 1.18 -1.29 5.02 0.40 -1.26 -4.97 117.98 114.18 1g1y s PHE 167 Ca 0.63 -0.37 0.12 0.00 -0.60 0.00 0.00 56.93 56.71 1g1y s PHE 167 Cb -0.18 -0.87 0.18 0.00 0.51 0.00 0.00 43.02 42.65 1g1y s PHE 167 CO 0.57 -0.19 1.02 0.66 0.70 0.00 0.00 175.22 177.98 1g1y n TYR 168 N 3.62 0.18 0.00 0.36 4.01 -1.26 -1.10 117.16 122.96 1g1y n TYR 168 Ca -0.21 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1g1y n TYR 168 Cb 0.52 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1g1y n TYR 168 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g1y n GLY 169 N 0.63 1.77 2.67 2.72 0.00 -1.26 -4.80 105.19 106.92 1g1y n GLY 169 Ca 0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 1g1y n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1y n GLY 170 N 0.00 -3.73 3.71 -0.02 0.00 -1.11 -4.82 105.19 99.21 1g1y n GLY 170 Ca 0.00 1.09 -0.09 0.00 0.00 0.00 0.00 46.02 47.02 1g1y n GLY 170 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g1y s ASP 171 N -0.45 -0.03 0.37 1.61 -4.77 0.40 -3.46 116.67 110.34 1g1y s ASP 171 Ca -0.17 -0.91 0.12 0.00 -3.30 0.00 0.00 52.55 48.29 1g1y s ASP 171 Cb 0.01 0.69 0.73 0.00 -1.09 0.00 0.00 42.92 43.26 1g1y s ASP 171 CO 0.46 -1.32 1.84 -0.07 0.70 0.00 0.00 175.17 176.79 1g1y h LEU 172 N 2.11 0.04 -1.08 2.11 3.38 -1.58 -0.35 115.31 119.95 1g1y h LEU 172 Ca -0.25 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1g1y h LEU 172 Cb 1.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1g1y h LEU 172 CO 0.32 0.38 -0.31 0.50 0.09 0.00 0.00 178.44 179.42 1g1y h LYS 173 N 0.04 0.27 -0.41 1.13 3.64 -1.93 -0.41 116.57 118.90 1g1y h LYS 173 Ca 0.00 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1g1y h LYS 173 Cb 0.61 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1g1y h LYS 173 CO 0.04 0.56 0.23 0.78 -2.27 0.00 0.00 179.45 178.79 1g1y h GLY 174 N 1.06 0.57 0.90 5.01 0.00 -1.29 0.83 103.07 110.15 1g1y h GLY 174 Ca 0.03 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.24 1g1y h GLY 174 CO 0.05 0.13 0.62 -2.08 0.00 0.00 0.00 176.54 175.26 1g1y h VAL 175 N 0.46 1.13 0.02 4.60 2.07 -1.06 0.60 116.25 124.06 1g1y h VAL 175 Ca 0.17 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1g1y h VAL 175 Cb 0.05 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 1g1y h VAL 175 CO -0.10 0.21 -0.01 0.40 0.02 0.00 0.00 177.57 178.09 1g1y h ILE 176 N 1.15 1.08 0.00 4.57 2.04 0.01 0.03 117.51 126.39 1g1y h ILE 176 Ca 0.39 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1g1y h ILE 176 Cb 0.07 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1g1y h ILE 176 CO -0.13 0.08 -0.09 0.44 0.00 0.00 0.00 178.15 178.45 1g1y h ASP 177 N -0.15 0.00 0.68 1.72 5.19 0.32 -2.65 116.42 121.53 1g1y h ASP 177 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1g1y h ASP 177 Cb 0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1g1y h ASP 177 CO 0.00 0.09 -0.65 0.54 -3.12 0.00 0.00 179.24 176.10 1g1y n ARG 178 N -3.56 0.20 -0.28 3.56 5.12 0.20 -4.51 116.66 117.39 1g1y n ARG 178 Ca -0.02 0.04 0.29 0.00 -1.93 0.00 0.00 57.85 56.23 1g1y n ARG 178 Cb 0.21 -1.61 0.66 0.00 -1.16 0.00 0.00 32.46 30.56 1g1y n ARG 178 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1g1y h LEU 179 N 0.00 0.15 -0.45 0.55 3.38 -0.62 -0.04 115.31 118.29 1g1y h LEU 179 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1g1y h LEU 179 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1g1y h LEU 179 CO 0.00 0.03 0.00 -2.65 0.09 0.00 0.00 178.44 175.91 1g1y n PRO 180 N -4.35 0.17 0.14 1.13 -0.02 -1.26 0.02 135.00 130.82 1g1y n PRO 180 Ca 0.23 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1g1y n PRO 180 Cb 1.03 -1.79 -0.07 0.00 -0.02 0.00 0.00 33.50 32.65 1g1y n PRO 180 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1g1y h TYR 181 N 0.00 -0.38 -0.26 6.00 3.20 -1.33 -2.59 116.97 121.62 1g1y h TYR 181 Ca 0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1g1y h TYR 181 Cb 0.43 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 1g1y h TYR 181 CO 0.00 -0.04 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.25 1g1y h LEU 182 N -0.94 -0.53 -2.35 2.82 3.38 -0.39 0.45 115.31 117.75 1g1y h LEU 182 Ca -0.04 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1g1y h LEU 182 Cb 0.50 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1g1y h LEU 182 CO 0.07 -0.20 0.13 -0.08 0.09 0.00 0.00 178.44 178.45 1g1y h GLU 183 N -0.14 0.00 0.12 1.13 4.81 -0.74 -2.18 114.58 117.59 1g1y h GLU 183 Ca 0.14 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.03 1g1y h GLU 183 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1g1y h GLU 183 CO -0.35 0.00 -1.82 1.49 -0.73 0.00 0.00 179.01 177.60 1g1y h GLU 184 N 0.00 0.25 -0.40 1.92 4.81 0.14 -3.33 114.58 117.98 1g1y h GLU 184 Ca 0.05 -0.44 0.07 0.00 -0.13 0.00 0.00 59.36 58.91 1g1y h GLU 184 Cb 0.31 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 1g1y h GLU 184 CO -0.00 1.21 0.05 1.25 -0.73 0.00 0.00 179.01 180.79 1g1y h LEU 185 N -0.08 -0.06 0.00 1.64 5.85 -0.21 -3.47 115.31 118.98 1g1y h LEU 185 Ca -0.39 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1g1y h LEU 185 Cb 1.94 0.12 0.00 0.00 0.37 0.00 0.00 40.66 43.09 1g1y h LEU 185 CO 0.07 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.78 1g1y n GLY 186 N -1.26 1.73 3.78 3.75 0.00 -0.86 -4.39 105.19 107.94 1g1y n GLY 186 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1g1y n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1y s VAL 187 N -1.98 3.43 0.00 1.61 -7.23 -1.18 -4.85 120.40 110.20 1g1y s VAL 187 Ca 0.00 0.56 0.00 0.00 -1.81 0.00 0.00 61.98 60.73 1g1y s VAL 187 Cb 0.00 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1g1y s VAL 187 CO 0.00 -0.51 0.36 0.35 -0.31 0.00 0.00 175.10 174.99 1g1y n THR 188 N -2.88 0.00 -3.73 5.32 -2.24 -0.69 -4.75 114.28 105.32 1g1y n THR 188 Ca 0.09 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1g1y n THR 188 Cb 0.53 1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 69.93 1g1y n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g1y s ALA 189 N -0.07 -1.25 -0.02 6.98 0.00 -1.19 -3.54 121.76 122.68 1g1y s ALA 189 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1g1y s ALA 189 Cb 0.00 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1g1y s ALA 189 CO 0.00 -0.93 0.02 -1.17 0.00 0.00 0.00 175.76 173.68 1g1y s LEU 190 N -2.87 1.30 -0.14 0.00 2.96 -0.47 -0.88 118.68 118.59 1g1y s LEU 190 Ca 0.08 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1g1y s LEU 190 Cb -0.04 -0.07 0.02 0.00 0.50 0.00 0.00 46.19 46.60 1g1y s LEU 190 CO 0.00 -0.09 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.32 1g1y s TYR 191 N 0.81 2.11 -0.19 5.38 5.04 0.49 -1.07 117.35 129.92 1g1y s TYR 191 Ca -0.07 -1.12 -0.10 0.00 -2.44 0.00 0.00 57.07 53.34 1g1y s TYR 191 Cb -0.10 -1.54 -0.05 0.00 0.35 0.00 0.00 41.96 40.62 1g1y s TYR 191 CO -0.02 -0.61 0.13 -0.06 -1.34 0.00 0.00 175.55 173.65 1g1y s PHE 192 N 1.33 3.42 0.00 4.97 0.08 -0.43 -1.48 117.98 125.87 1g1y s PHE 192 Ca 0.01 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.40 1g1y s PHE 192 Cb -0.13 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1g1y s PHE 192 CO -0.08 0.32 0.00 0.25 -0.10 0.00 0.00 175.22 175.62 1g1y n THR 193 N 3.39 0.00 -1.93 0.64 -2.24 -0.96 -1.51 114.28 111.67 1g1y n THR 193 Ca -0.16 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1g1y n THR 193 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 1g1y n THR 193 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1g1y s PRO 194 N -2.18 4.21 -0.12 -0.78 0.04 -1.26 -4.22 135.00 130.69 1g1y s PRO 194 Ca 0.00 2.35 0.14 0.00 0.04 0.00 0.00 61.00 63.53 1g1y s PRO 194 Cb 0.00 -3.36 0.40 0.00 0.04 0.00 0.00 34.50 31.58 1g1y s PRO 194 CO 0.00 -0.67 1.31 0.44 0.04 0.00 0.00 177.00 178.12 1g1y n ILE 195 N 4.32 1.82 -3.86 0.56 -5.35 -1.26 -4.71 119.36 110.88 1g1y n ILE 195 Ca 0.15 -1.67 -0.26 0.00 -0.27 0.00 0.00 62.75 60.70 1g1y n ILE 195 Cb 0.39 -0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.25 1g1y n ILE 195 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1g1y s PHE 196 N -2.27 3.48 0.16 4.28 2.99 -1.26 -0.57 117.98 124.79 1g1y s PHE 196 Ca 0.33 0.18 -0.33 0.00 0.00 0.00 0.00 56.93 57.11 1g1y s PHE 196 Cb 0.25 -1.72 -0.13 0.00 0.00 0.00 0.00 43.02 41.42 1g1y s PHE 196 CO 0.09 0.46 1.67 0.00 -0.00 0.00 0.00 175.22 177.44 1g1y n ALA 197 N -0.66 1.96 -3.27 5.36 0.00 -0.02 -4.40 120.51 119.48 1g1y n ALA 197 Ca -0.06 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.65 1g1y n ALA 197 Cb 0.54 -2.45 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 1g1y n ALA 197 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1g1y s SER 198 N 1.36 -0.42 0.00 0.00 0.15 -1.26 -0.56 113.70 112.97 1g1y s SER 198 Ca 0.79 0.09 0.29 0.00 0.70 0.00 0.00 55.95 57.81 1g1y s SER 198 Cb -0.60 0.50 1.61 0.00 -1.71 0.00 0.00 66.02 65.82 1g1y s SER 198 CO 0.36 -0.76 2.05 -0.81 1.20 0.00 0.00 173.24 175.29 1g1y n PRO 199 N 0.26 1.12 -4.18 5.44 -0.04 -1.26 -4.93 135.00 131.40 1g1y n PRO 199 Ca -0.18 -0.17 -0.25 0.00 -0.04 0.00 0.00 63.50 62.86 1g1y n PRO 199 Cb 0.61 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.56 1g1y n PRO 199 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g1y n SER 200 N -0.75 2.37 -0.00 3.54 3.41 -1.26 -5.03 113.62 115.89 1g1y n SER 200 Ca 0.21 -2.87 0.12 0.00 -0.26 0.00 0.00 58.87 56.08 1g1y n SER 200 Cb 0.14 0.54 0.34 0.00 -0.26 0.00 0.00 64.21 64.97 1g1y n SER 200 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1g1y n HIS 201 N -0.95 0.00 -3.38 7.33 -0.00 -1.26 -4.18 115.22 112.77 1g1y n HIS 201 Ca -0.13 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.15 1g1y n HIS 201 Cb 0.54 -0.30 -0.07 0.00 -0.00 0.00 0.00 29.99 30.15 1g1y n HIS 201 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1g1y s HIS 202 N -2.99 3.25 -1.32 1.57 0.00 -1.26 -4.98 115.29 109.56 1g1y s HIS 202 Ca 0.12 -0.97 -0.12 0.00 -3.00 0.00 0.00 55.06 51.09 1g1y s HIS 202 Cb 0.18 -3.23 0.13 0.00 -4.00 0.00 0.00 32.58 25.66 1g1y s HIS 202 CO 0.66 -0.82 1.90 1.63 -1.00 0.00 0.00 174.74 177.11 1g1y n LYS 203 N 5.20 3.35 -0.00 -0.38 4.76 -1.26 -3.93 118.16 125.90 1g1y n LYS 203 Ca -0.13 -3.31 0.04 0.00 -2.87 0.00 0.00 58.31 52.05 1g1y n LYS 203 Cb 0.43 -3.08 -0.06 0.00 -1.84 0.00 0.00 35.03 30.48 1g1y n LYS 203 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1g1y n TYR 204 N 5.06 0.00 -1.94 2.13 4.01 -1.26 -4.43 117.16 120.73 1g1y n TYR 204 Ca 0.43 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.75 1g1y n TYR 204 Cb 0.39 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1g1y n TYR 204 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1g1y n ASP 205 N -1.70 4.47 -4.69 7.72 5.75 -1.25 -4.80 116.55 122.04 1g1y n ASP 205 Ca -0.01 -2.94 -0.44 0.00 -0.01 0.00 0.00 54.79 51.40 1g1y n ASP 205 Cb 0.18 -1.59 -0.04 0.00 -1.03 0.00 0.00 41.12 38.65 1g1y n ASP 205 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1g1y n THR 206 N 4.38 0.15 -0.12 2.12 -2.24 -1.26 -4.54 114.28 112.77 1g1y n THR 206 Ca 0.48 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.98 1g1y n THR 206 Cb 0.37 -1.89 -0.10 0.00 -2.10 0.00 0.00 70.33 66.62 1g1y n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g1y n ALA 207 N 4.49 1.01 -3.97 6.98 0.00 0.22 -2.28 120.51 126.95 1g1y n ALA 207 Ca 0.17 -0.84 -0.31 0.00 0.00 0.00 0.00 53.44 52.46 1g1y n ALA 207 Cb 0.33 -0.13 -0.15 0.00 0.00 0.00 0.00 19.45 19.50 1g1y n ALA 207 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g1y s ASP 208 N -7.15 4.63 0.53 0.00 -1.08 0.28 -4.36 116.67 109.53 1g1y s ASP 208 Ca -0.34 -2.04 0.36 0.00 -0.52 0.00 0.00 52.55 50.01 1g1y s ASP 208 Cb 0.11 -1.50 1.92 0.00 -1.46 0.00 0.00 42.92 41.99 1g1y s ASP 208 CO 0.52 -0.38 2.10 1.88 0.52 0.00 0.00 175.17 179.81 1g1y h TYR 209 N 7.70 0.00 -0.54 -5.34 -1.99 -1.86 -2.84 116.97 112.10 1g1y h TYR 209 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1g1y h TYR 209 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.75 1g1y h TYR 209 CO 0.45 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.89 1g1y n LEU 210 N -2.78 3.15 -3.75 3.88 4.32 -1.26 -4.95 117.00 115.61 1g1y n LEU 210 Ca -0.02 -1.58 -0.13 0.00 -0.02 0.00 0.00 56.01 54.26 1g1y n LEU 210 Cb 0.08 -0.40 -0.09 0.00 -1.62 0.00 0.00 43.42 41.39 1g1y n LEU 210 CO 0.17 0.71 0.05 0.00 -1.22 0.00 0.00 177.39 177.10 1g1y s ALA 211 N -1.39 -0.86 0.74 -1.18 0.00 -1.07 -5.08 121.76 112.92 1g1y s ALA 211 Ca 0.37 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 1g1y s ALA 211 Cb 0.21 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.29 1g1y s ALA 211 CO 0.23 -0.25 1.08 0.42 0.00 0.00 0.00 175.76 177.25 1g1y s ILE 212 N -0.99 3.57 0.14 0.00 -1.09 -1.26 -0.84 121.20 120.74 1g1y s ILE 212 Ca -0.10 0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 58.53 1g1y s ILE 212 Cb -0.04 -3.09 -0.08 0.00 -1.58 0.00 0.00 42.46 37.67 1g1y s ILE 212 CO 0.04 -0.67 1.25 -0.62 -1.23 0.00 0.00 174.94 173.71 1g1y s ASP 213 N -3.53 7.01 0.17 3.58 -1.08 0.26 -4.07 116.67 119.01 1g1y s ASP 213 Ca 0.60 2.22 -0.13 0.00 -0.52 0.00 0.00 52.55 54.72 1g1y s ASP 213 Cb -0.16 -2.60 0.17 0.00 -1.46 0.00 0.00 42.92 38.88 1g1y s ASP 213 CO 0.56 -0.47 1.11 -2.65 0.52 0.00 0.00 175.17 174.24 1g1y n PRO 214 N 3.13 -0.17 0.00 4.34 -0.02 -1.26 -0.56 135.00 140.46 1g1y n PRO 214 Ca 0.07 1.10 0.05 0.00 -2.02 0.00 0.00 63.50 62.70 1g1y n PRO 214 Cb 0.44 -1.64 0.24 0.00 -0.02 0.00 0.00 33.50 32.52 1g1y n PRO 214 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g1y n GLN 215 N -5.06 0.04 -0.07 -0.52 10.64 -1.25 -3.09 117.38 118.07 1g1y n GLN 215 Ca 0.07 0.28 -0.08 0.00 -1.83 0.00 0.00 57.00 55.44 1g1y n GLN 215 Cb 0.29 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 28.07 1g1y n GLN 215 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1g1y n PHE 216 N -1.44 0.00 -3.59 2.61 3.72 0.28 -4.56 117.46 114.47 1g1y n PHE 216 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1g1y n PHE 216 Cb 0.11 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 1g1y n PHE 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g1y n GLY 217 N 2.34 -1.35 3.24 1.37 0.00 -1.01 -1.46 105.19 108.31 1g1y n GLY 217 Ca -0.25 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1g1y n GLY 217 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g1y s ASP 218 N -3.93 0.58 0.48 1.61 1.47 -1.26 -4.52 116.67 111.10 1g1y s ASP 218 Ca 0.00 -1.36 0.28 0.00 1.18 0.00 0.00 52.55 52.65 1g1y s ASP 218 Cb 0.00 0.28 1.35 0.00 -0.34 0.00 0.00 42.92 44.21 1g1y s ASP 218 CO 0.00 -0.78 1.81 -0.07 0.68 0.00 0.00 175.17 176.82 1g1y h LEU 219 N 2.57 0.19 -0.09 2.11 4.07 -1.98 0.36 115.31 122.53 1g1y h LEU 219 Ca -0.37 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.52 1g1y h LEU 219 Cb 1.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 1g1y h LEU 219 CO 0.57 0.04 -0.49 -0.65 -1.08 0.00 0.00 178.44 176.83 1g1y h PRO 220 N 0.17 0.00 0.01 1.13 0.11 -1.96 0.16 132.00 131.61 1g1y h PRO 220 Ca 0.54 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.59 1g1y h PRO 220 Cb 1.81 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.92 1g1y h PRO 220 CO -0.12 0.49 -0.23 1.15 -0.21 0.00 0.00 178.00 179.08 1g1y h THR 221 N 0.00 1.59 -0.33 -1.15 2.02 -0.77 0.58 112.91 114.85 1g1y h THR 221 Ca -0.00 -2.04 0.05 0.00 0.77 0.00 0.00 66.41 65.19 1g1y h THR 221 Cb 1.34 2.91 -0.08 0.00 -1.74 0.00 0.00 68.15 70.58 1g1y h THR 221 CO 0.06 0.55 -0.50 0.15 0.37 0.00 0.00 175.52 176.16 1g1y h PHE 222 N -0.60 -1.49 0.00 3.16 3.57 -1.14 0.28 116.94 120.73 1g1y h PHE 222 Ca -0.03 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1g1y h PHE 222 Cb 1.03 0.69 0.00 0.00 2.79 0.00 0.00 35.95 40.46 1g1y h PHE 222 CO 0.20 -0.49 0.00 -2.13 -2.23 0.00 0.00 178.31 173.66 1g1y n ARG 223 N -5.41 0.03 0.02 1.11 3.00 0.55 -0.80 116.66 115.16 1g1y n ARG 223 Ca -0.03 0.26 -0.22 0.00 -0.00 0.00 0.00 57.85 57.86 1g1y n ARG 223 Cb 0.36 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.18 1g1y n ARG 223 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1g1y h ARG 224 N 0.00 0.28 -0.49 -0.14 9.65 0.20 -3.16 114.38 120.73 1g1y h ARG 224 Ca 0.00 -0.49 0.10 0.00 -1.10 0.00 0.00 59.98 58.49 1g1y h ARG 224 Cb 0.21 0.18 -0.09 0.00 -1.39 0.00 0.00 29.97 28.89 1g1y h ARG 224 CO 0.00 1.23 -0.06 1.25 2.80 0.00 0.00 179.97 185.19 1g1y h LEU 225 N -0.13 -0.33 -1.56 3.80 5.85 0.16 0.20 115.31 123.30 1g1y h LEU 225 Ca -0.34 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1g1y h LEU 225 Cb 1.90 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 43.16 1g1y h LEU 225 CO 0.09 -0.12 0.33 0.58 -0.34 0.00 0.00 178.44 178.99 1g1y h VAL 226 N 0.05 1.06 0.00 1.05 2.07 -1.13 0.41 116.25 119.77 1g1y h VAL 226 Ca 0.24 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1g1y h VAL 226 Cb 0.37 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1g1y h VAL 226 CO -0.46 0.11 -0.14 0.44 0.02 0.00 0.00 177.57 177.54 1g1y h ASP 227 N 0.59 0.00 -0.33 0.57 3.45 -1.36 -2.39 116.42 116.95 1g1y h ASP 227 Ca 0.20 -0.71 0.03 0.00 0.43 0.00 0.00 57.03 56.99 1g1y h ASP 227 Cb 0.08 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 1g1y h ASP 227 CO -0.05 0.93 0.22 -0.08 -1.57 0.00 0.00 179.24 178.69 1g1y h GLU 228 N -1.00 0.31 -0.14 3.56 4.57 0.28 0.22 114.58 122.37 1g1y h GLU 228 Ca -0.03 -0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 57.96 1g1y h GLU 228 Cb 0.80 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 29.33 1g1y h GLU 228 CO -0.02 0.20 -0.57 0.00 -1.18 0.00 0.00 179.01 177.45 1g1y h ALA 229 N 1.81 0.26 -0.93 2.92 0.00 -1.04 -3.24 119.26 119.04 1g1y h ALA 229 Ca 0.14 -0.52 0.10 0.00 0.00 0.00 0.00 54.91 54.62 1g1y h ALA 229 Cb 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1g1y h ALA 229 CO -0.03 0.49 0.60 0.45 0.00 0.00 0.00 179.25 180.76 1g1y h HIS 230 N 0.30 1.02 -0.36 0.00 3.86 -0.06 0.28 115.15 120.19 1g1y h HIS 230 Ca -0.03 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1g1y h HIS 230 Cb 1.20 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1g1y h HIS 230 CO 0.10 0.46 0.28 -0.09 0.86 0.00 0.00 177.93 179.54 1g1y h ARG 231 N 0.94 0.00 -0.42 2.45 2.43 -1.35 -0.42 114.38 118.01 1g1y h ARG 231 Ca 0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1g1y h ARG 231 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1g1y h ARG 231 CO -0.20 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.80 1g1y n ARG 232 N -4.25 2.44 -2.81 0.20 1.74 0.81 -4.94 116.66 109.84 1g1y n ARG 232 Ca 0.06 -2.17 -0.10 0.00 -0.77 0.00 0.00 57.85 54.87 1g1y n ARG 232 Cb 0.46 -1.41 0.05 0.00 -1.02 0.00 0.00 32.46 30.54 1g1y n ARG 232 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g1y n GLY 233 N 1.12 0.00 2.99 -0.13 0.00 -0.17 -4.92 105.19 104.09 1g1y n GLY 233 Ca 0.17 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1g1y n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g1y s ILE 234 N -3.20 0.65 0.17 -0.61 1.01 -0.16 -4.53 121.20 114.53 1g1y s ILE 234 Ca 0.02 -0.32 0.11 0.00 0.00 0.00 0.00 60.65 60.45 1g1y s ILE 234 Cb -0.01 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 1g1y s ILE 234 CO 0.41 0.20 -0.24 -0.54 0.00 0.00 0.00 174.94 174.76 1g1y s LYS 235 N -0.01 1.44 -0.25 2.79 1.02 -1.23 -2.30 119.74 121.20 1g1y s LYS 235 Ca 0.00 -1.45 -0.09 0.00 0.02 0.00 0.00 55.97 54.46 1g1y s LYS 235 Cb -0.05 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 1g1y s LYS 235 CO -0.00 0.39 0.12 0.42 -0.92 0.00 0.00 175.35 175.36 1g1y s ILE 236 N -1.53 4.84 -0.05 2.17 1.09 -1.26 -1.37 121.20 125.10 1g1y s ILE 236 Ca 0.18 0.01 0.04 0.00 -1.10 0.00 0.00 60.65 59.78 1g1y s ILE 236 Cb -0.08 -3.27 -0.02 0.00 -1.06 0.00 0.00 42.46 38.03 1g1y s ILE 236 CO 0.08 0.33 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.45 1g1y s ILE 237 N 1.42 2.83 0.01 2.92 1.01 -0.23 -1.30 121.20 127.86 1g1y s ILE 237 Ca 0.06 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1g1y s ILE 237 Cb -0.15 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 1g1y s ILE 237 CO 0.06 0.59 -0.09 -0.22 0.00 0.00 0.00 174.94 175.28 1g1y s LEU 238 N -0.66 2.10 -0.00 2.97 0.20 0.63 -1.31 118.68 122.59 1g1y s LEU 238 Ca 0.10 -0.28 -0.27 0.00 0.69 0.00 0.00 54.13 54.37 1g1y s LEU 238 Cb -0.11 -0.38 -0.04 0.00 -0.43 0.00 0.00 46.19 45.23 1g1y s LEU 238 CO 0.00 0.02 0.83 -0.62 -0.29 0.00 0.00 176.35 176.29 1g1y s ASP 239 N -0.66 7.21 -0.12 3.68 3.68 -0.57 -1.59 116.67 128.30 1g1y s ASP 239 Ca -0.00 1.46 0.03 0.00 2.13 0.00 0.00 52.55 56.16 1g1y s ASP 239 Cb -0.05 -2.49 0.00 0.00 -1.45 0.00 0.00 42.92 38.93 1g1y s ASP 239 CO 0.00 -0.13 -0.21 0.00 0.13 0.00 0.00 175.17 174.96 1g1y s ALA 240 N 0.61 2.28 -0.39 3.66 0.00 -0.19 -4.62 121.76 123.12 1g1y s ALA 240 Ca 0.43 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 1g1y s ALA 240 Cb -0.20 -0.97 0.09 0.00 0.00 0.00 0.00 23.12 22.04 1g1y s ALA 240 CO 0.24 0.13 0.17 0.14 0.00 0.00 0.00 175.76 176.43 1g1y s VAL 241 N 0.58 3.38 -2.93 0.00 -7.23 -1.26 -1.84 120.40 111.10 1g1y s VAL 241 Ca -0.12 -1.80 0.24 0.00 -1.81 0.00 0.00 61.98 58.49 1g1y s VAL 241 Cb -0.17 -3.20 0.24 0.00 0.56 0.00 0.00 36.38 33.81 1g1y s VAL 241 CO 0.04 -0.54 1.32 0.49 -0.31 0.00 0.00 175.10 176.10 1g1y n PHE 242 N 4.65 0.01 -0.05 2.82 0.99 -1.26 -4.54 117.46 120.08 1g1y n PHE 242 Ca -0.06 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.45 57.24 1g1y n PHE 242 Cb 0.42 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 38.77 1g1y n PHE 242 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 1g1y h ASN 243 N 4.43 0.06 -3.35 4.37 -0.73 -1.85 -3.42 115.58 115.10 1g1y h ASN 243 Ca 0.00 -0.98 -0.66 0.00 1.87 0.00 0.00 56.30 56.53 1g1y h ASN 243 Cb 0.94 -0.02 -0.19 0.00 0.27 0.00 0.00 38.32 39.32 1g1y h ASN 243 CO 0.00 1.03 -0.83 -1.38 -0.37 0.00 0.00 177.43 175.88 1g1y s HIS 244 N -2.32 2.32 0.50 0.67 -3.43 -1.26 -1.17 115.29 110.60 1g1y s HIS 244 Ca -0.18 -0.35 0.05 0.00 -0.80 0.00 0.00 55.06 53.77 1g1y s HIS 244 Cb -0.02 -1.18 0.00 0.00 -1.43 0.00 0.00 32.58 29.95 1g1y s HIS 244 CO 0.71 0.46 0.25 0.00 -2.00 0.00 0.00 174.74 174.17 1g1y s ALA 245 N -1.53 4.12 0.17 -1.38 0.00 -0.16 -4.71 121.76 118.27 1g1y s ALA 245 Ca 0.19 -1.32 -0.07 0.00 0.00 0.00 0.00 51.96 50.77 1g1y s ALA 245 Cb -0.08 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 1g1y s ALA 245 CO 0.09 -0.27 0.44 0.20 0.00 0.00 0.00 175.76 176.22 1g1y s GLY 246 N -4.08 2.25 0.27 0.00 0.00 -0.97 -2.70 107.32 102.10 1g1y s GLY 246 Ca 0.30 -0.46 -0.10 0.00 0.00 0.00 0.00 44.72 44.47 1g1y s GLY 246 CO 0.18 -0.35 1.55 1.34 0.00 0.00 0.00 173.10 175.81 1g1y n ASP 247 N 0.04 -0.41 0.00 1.64 2.03 0.95 -1.80 116.55 119.00 1g1y n ASP 247 Ca -0.02 1.71 0.09 0.00 0.52 0.00 0.00 54.79 57.10 1g1y n ASP 247 Cb 0.52 -0.49 0.54 0.00 -0.72 0.00 0.00 41.12 40.96 1g1y n ASP 247 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g1y n GLN 248 N -5.59 0.77 -2.97 -0.67 3.00 -1.26 -4.57 117.38 106.10 1g1y n GLN 248 Ca 0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.82 1g1y n GLN 248 Cb 0.48 -1.37 -0.05 0.00 0.00 0.00 0.00 30.24 29.30 1g1y n GLN 248 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 1g1y s PHE 249 N -2.00 3.40 0.11 1.08 5.36 -0.75 -4.74 117.98 120.44 1g1y s PHE 249 Ca 0.27 1.23 -0.29 0.00 -0.96 0.00 0.00 56.93 57.18 1g1y s PHE 249 Cb 0.12 -2.56 -0.10 0.00 -0.34 0.00 0.00 43.02 40.14 1g1y s PHE 249 CO 0.21 -0.02 1.63 0.27 -1.46 0.00 0.00 175.22 175.84 1g1y h PHE 250 N 1.83 -0.81 0.00 10.12 -5.15 -1.89 0.53 116.94 121.56 1g1y h PHE 250 Ca -0.48 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 1g1y h PHE 250 Cb 1.18 0.33 0.00 0.00 0.22 0.00 0.00 35.95 37.68 1g1y h PHE 250 CO 0.62 -0.42 0.00 0.00 -2.00 0.00 0.00 178.31 176.51 1g1y h ALA 251 N 0.06 1.00 0.00 12.09 0.00 -1.96 0.24 119.26 130.69 1g1y h ALA 251 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 1g1y h ALA 251 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1g1y h ALA 251 CO -0.13 0.00 -1.41 0.35 0.00 0.00 0.00 179.25 178.06 1g1y h PHE 252 N 0.00 0.00 -0.18 0.00 -0.00 -0.46 -3.32 116.94 112.98 1g1y h PHE 252 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.02 1g1y h PHE 252 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.39 1g1y h PHE 252 CO 0.00 0.96 0.19 0.00 -0.00 0.00 0.00 178.31 179.46 1g1y h ARG 253 N 0.00 0.00 0.00 1.11 3.08 0.29 0.46 114.38 119.32 1g1y h ARG 253 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1g1y h ARG 253 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 1g1y h ARG 253 CO 0.10 0.00 0.00 -3.47 -1.07 0.00 0.00 179.97 175.53 1g1y n ASP 254 N -3.88 0.00 -0.00 7.04 2.03 -1.23 -0.70 116.55 119.81 1g1y n ASP 254 Ca 0.01 -0.10 0.02 0.00 0.52 0.00 0.00 54.79 55.25 1g1y n ASP 254 Cb 0.31 -0.28 -0.03 0.00 -0.72 0.00 0.00 41.12 40.40 1g1y n ASP 254 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1g1y n VAL 255 N -1.28 0.00 -0.01 5.18 0.24 0.16 -1.47 118.33 121.14 1g1y n VAL 255 Ca 0.13 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.34 61.96 1g1y n VAL 255 Cb 0.21 0.91 -0.06 0.00 -1.47 0.00 0.00 33.84 33.44 1g1y n VAL 255 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1g1y h LEU 256 N 0.00 0.13 0.01 1.34 3.38 -0.83 -2.28 115.31 117.06 1g1y h LEU 256 Ca 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1g1y h LEU 256 Cb 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1g1y h LEU 256 CO 0.00 0.22 -0.05 1.56 0.09 0.00 0.00 178.44 180.25 1g1y h GLN 257 N 0.04 0.02 -0.33 1.13 4.20 -1.23 -3.42 115.11 115.52 1g1y h GLN 257 Ca 0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1g1y h GLN 257 Cb 0.12 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1g1y h GLN 257 CO -0.00 0.98 0.00 1.63 -0.67 0.00 0.00 178.83 180.77 1g1y n LYS 258 N -4.59 1.86 0.00 1.46 4.01 -0.54 -5.02 118.16 115.34 1g1y n LYS 258 Ca -0.10 -1.33 0.00 0.00 -0.51 0.00 0.00 58.31 56.37 1g1y n LYS 258 Cb 0.49 -1.32 0.00 0.00 -0.51 0.00 0.00 35.03 33.68 1g1y n LYS 258 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1g1y n GLY 259 N 1.12 1.03 0.00 0.72 0.00 -0.86 0.72 105.19 107.92 1g1y n GLY 259 Ca 0.14 0.62 0.10 0.00 0.00 0.00 0.00 46.02 46.87 1g1y n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g1y n GLU 260 N 0.00 0.49 0.22 1.61 -0.58 -1.26 -4.40 120.64 116.71 1g1y n GLU 260 Ca 0.00 -0.08 0.08 0.00 -0.42 0.00 0.00 57.16 56.74 1g1y n GLU 260 Cb 0.00 -1.46 0.48 0.00 -0.57 0.00 0.00 31.44 29.89 1g1y n GLU 260 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1g1y h GLN 261 N 0.00 0.00 -5.14 3.49 4.20 -0.06 -3.42 115.11 114.17 1g1y h GLN 261 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 1g1y h GLN 261 Cb 0.66 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.38 1g1y h GLN 261 CO 0.00 0.27 1.71 -1.13 -0.67 0.00 0.00 178.83 179.01 1g1y n SER 262 N -3.70 0.62 -0.34 1.46 3.41 -0.92 -4.86 113.62 109.28 1g1y n SER 262 Ca -0.01 -0.09 0.21 0.00 -0.26 0.00 0.00 58.87 58.71 1g1y n SER 262 Cb 0.39 -1.05 0.43 0.00 -0.26 0.00 0.00 64.21 63.72 1g1y n SER 262 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1g1y h ARG 263 N 13.61 0.46 -0.00 4.33 2.47 -1.86 -0.03 114.38 133.36 1g1y h ARG 263 Ca -0.08 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1g1y h ARG 263 Cb 1.28 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1g1y h ARG 263 CO 1.35 0.30 0.00 0.66 0.56 0.00 0.00 179.97 182.84 1g1y n TYR 264 N -4.89 0.00 -0.04 3.04 4.02 -1.26 -3.94 117.16 114.09 1g1y n TYR 264 Ca 0.28 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.30 1g1y n TYR 264 Cb 0.85 -0.00 0.54 0.00 -0.02 0.00 0.00 39.34 40.70 1g1y n TYR 264 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1g1y h LYS 265 N 0.00 0.31 -0.62 -0.72 5.09 -1.33 -2.44 116.57 116.86 1g1y h LYS 265 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1g1y h LYS 265 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.26 1g1y h LYS 265 CO 0.00 0.21 0.00 -0.40 -2.09 0.00 0.00 179.45 177.17 1g1y n ASP 266 N -4.46 3.60 -0.28 7.07 5.68 -1.25 -3.48 116.55 123.43 1g1y n ASP 266 Ca 0.08 -2.36 0.13 0.00 -0.50 0.00 0.00 54.79 52.14 1g1y n ASP 266 Cb 0.37 -0.50 0.33 0.00 -1.14 0.00 0.00 41.12 40.17 1g1y n ASP 266 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1g1y n TRP 267 N 0.69 0.00 -3.99 2.11 7.02 -0.92 -4.87 117.44 117.48 1g1y n TRP 267 Ca 0.18 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.57 1g1y n TRP 267 Cb 0.70 -0.11 -0.11 0.00 -2.42 0.00 0.00 31.31 29.37 1g1y n TRP 267 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1g1y s PHE 268 N -2.50 0.28 0.20 -5.99 0.40 -1.23 -0.65 117.98 108.49 1g1y s PHE 268 Ca 0.23 -0.55 -0.17 0.00 -0.60 0.00 0.00 56.93 55.84 1g1y s PHE 268 Cb 0.19 -0.20 -0.08 0.00 0.51 0.00 0.00 43.02 43.44 1g1y s PHE 268 CO 0.53 -0.20 0.65 -0.06 0.70 0.00 0.00 175.22 176.84 1g1y s PHE 269 N -1.57 3.60 -0.18 0.36 2.99 -1.26 -4.91 117.98 117.01 1g1y s PHE 269 Ca -0.15 1.23 -0.03 0.00 0.00 0.00 0.00 56.93 57.98 1g1y s PHE 269 Cb -0.09 -2.50 0.06 0.00 0.00 0.00 0.00 43.02 40.48 1g1y s PHE 269 CO -0.01 0.35 0.04 0.42 -0.00 0.00 0.00 175.22 176.02 1g1y s ILE 270 N -1.55 0.38 -0.02 0.64 -1.09 -1.26 -4.36 121.20 113.94 1g1y s ILE 270 Ca 0.42 -0.41 -0.22 0.00 -2.23 0.00 0.00 60.65 58.21 1g1y s ILE 270 Cb -0.15 -0.89 -0.14 0.00 -1.58 0.00 0.00 42.46 39.70 1g1y s ILE 270 CO 0.20 -0.18 0.99 -0.08 -1.23 0.00 0.00 174.94 174.64 1g1y h GLU 271 N 8.29 -0.46 -4.16 2.79 4.81 -1.92 -3.47 114.58 120.46 1g1y h GLU 271 Ca -0.16 0.03 -0.54 0.00 -0.13 0.00 0.00 59.36 58.56 1g1y h GLU 271 Cb 1.13 0.10 -0.37 0.00 0.63 0.00 0.00 28.75 30.24 1g1y h GLU 271 CO 0.32 -0.14 -0.80 0.16 -0.73 0.00 0.00 179.01 177.82 1g1y s ASP 272 N -5.05 2.51 -0.13 1.04 -4.77 -1.26 -5.08 116.67 103.93 1g1y s ASP 272 Ca -0.12 -0.49 -0.19 0.00 -3.30 0.00 0.00 52.55 48.45 1g1y s ASP 272 Cb 0.01 -0.86 -0.04 0.00 -1.09 0.00 0.00 42.92 40.95 1g1y s ASP 272 CO 0.44 -0.16 0.51 -0.36 0.70 0.00 0.00 175.17 176.30 1g1y s PHE 273 N 1.68 3.49 0.00 2.11 0.40 -1.26 -4.31 117.98 120.09 1g1y s PHE 273 Ca 0.03 0.89 0.00 0.00 -0.60 0.00 0.00 56.93 57.25 1g1y s PHE 273 Cb -0.14 -2.60 0.00 0.00 0.51 0.00 0.00 43.02 40.79 1g1y s PHE 273 CO -0.08 0.10 0.00 -2.30 0.70 0.00 0.00 175.22 173.64 1g1y n PRO 274 N 3.93 1.53 -1.19 0.24 -0.02 -1.26 -5.06 135.00 133.17 1g1y n PRO 274 Ca -0.06 0.00 -0.54 0.00 -2.02 0.00 0.00 63.50 60.88 1g1y n PRO 274 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.88 1g1y n PRO 274 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1g1y n VAL 275 N -0.73 0.00 -3.48 -1.45 0.31 -1.26 -4.86 118.33 106.86 1g1y n VAL 275 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1g1y n VAL 275 Cb 0.00 -0.47 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 1g1y n VAL 275 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1g1y s SER 276 N 5.89 6.38 0.04 4.52 0.01 -1.26 -4.68 113.70 124.60 1g1y s SER 276 Ca 1.13 -3.14 -0.21 0.00 1.31 0.00 0.00 55.95 55.04 1g1y s SER 276 Cb -1.37 -2.07 -0.14 0.00 0.21 0.00 0.00 66.02 62.65 1g1y s SER 276 CO 0.60 -0.38 1.37 0.50 0.41 0.00 0.00 173.24 175.74 1g1y h LYS 277 N 7.00 0.31 0.00 12.44 1.63 -1.89 -3.38 116.57 132.68 1g1y h LYS 277 Ca 0.11 -0.14 -0.31 0.00 -0.85 0.00 0.00 60.65 59.45 1g1y h LYS 277 Cb 0.94 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.51 1g1y h LYS 277 CO 0.82 0.66 -2.12 2.41 -3.45 0.00 0.00 179.45 177.76 1g1y n THR 278 N -4.63 1.12 0.17 1.00 -1.04 -1.26 -4.68 114.28 104.96 1g1y n THR 278 Ca -0.06 -0.38 -0.13 0.00 -2.04 0.00 0.00 64.05 61.44 1g1y n THR 278 Cb 0.31 -1.39 -0.07 0.00 -1.82 0.00 0.00 70.33 67.37 1g1y n THR 278 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1g1y h SER 279 N -0.25 -1.05 -4.82 8.00 0.87 -1.91 -3.45 113.55 110.94 1g1y h SER 279 Ca -0.47 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1g1y h SER 279 Cb 1.60 0.36 -0.15 0.00 -0.44 0.00 0.00 62.40 63.77 1g1y h SER 279 CO -0.15 -0.46 0.31 -0.60 -0.53 0.00 0.00 176.83 175.41 1g1y s ARG 280 N -5.01 1.04 -0.64 2.24 6.06 -1.26 -5.13 118.95 116.24 1g1y s ARG 280 Ca -0.12 -0.20 0.03 0.00 -2.50 0.00 0.00 55.73 52.93 1g1y s ARG 280 Cb 0.03 0.48 0.16 0.00 0.06 0.00 0.00 34.95 35.69 1g1y s ARG 280 CO 0.43 -0.42 0.42 0.99 -2.50 0.00 0.00 175.30 174.23 1g1y s THR 281 N -2.76 3.04 -0.85 4.11 2.01 -1.26 -4.68 115.64 115.26 1g1y s THR 281 Ca -0.01 -3.68 0.13 0.00 0.31 0.00 0.00 61.69 58.44 1g1y s THR 281 Cb -0.01 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.40 1g1y s THR 281 CO -0.05 -0.92 0.63 -3.20 -0.69 0.00 0.00 174.62 170.39 1g1y n ASN 282 N 2.66 0.93 -4.78 3.53 5.15 -1.26 -4.60 115.26 116.89 1g1y n ASN 282 Ca 0.12 -0.97 -0.36 0.00 -0.60 0.00 0.00 54.58 52.78 1g1y n ASN 282 Cb 0.34 0.80 -0.01 0.00 -0.53 0.00 0.00 39.78 40.38 1g1y n ASN 282 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1g1y s TYR 283 N -2.01 2.81 -0.45 1.20 1.13 -1.26 -4.50 117.35 114.28 1g1y s TYR 283 Ca 0.07 1.55 -0.43 0.00 -1.41 0.00 0.00 57.07 56.85 1g1y s TYR 283 Cb 0.10 -3.28 -0.18 0.00 -1.10 0.00 0.00 41.96 37.50 1g1y s TYR 283 CO 0.46 -1.41 1.90 0.39 -2.51 0.00 0.00 175.55 174.38 1g1y n GLU 284 N -0.92 0.32 -4.41 -3.49 1.02 -1.26 -4.83 120.64 107.06 1g1y n GLU 284 Ca 0.10 0.11 -0.21 0.00 -0.02 0.00 0.00 57.16 57.14 1g1y n GLU 284 Cb 0.50 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 1g1y n GLU 284 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1g1y s THR 285 N 4.72 1.65 0.02 2.62 -1.32 -1.26 -0.73 115.64 121.33 1g1y s THR 285 Ca 1.10 -2.14 -0.28 0.00 -1.21 0.00 0.00 61.69 59.16 1g1y s THR 285 Cb -1.35 -2.38 -0.16 0.00 -1.51 0.00 0.00 72.50 67.10 1g1y s THR 285 CO 0.69 -0.35 1.21 0.15 -2.21 0.00 0.00 174.62 174.11 1g1y h PHE 286 N 2.33 -0.84 -4.28 9.09 -0.00 -1.87 -3.47 116.94 117.90 1g1y h PHE 286 Ca -0.40 -0.02 -0.22 0.00 -0.00 0.00 0.00 57.97 57.33 1g1y h PHE 286 Cb 1.23 0.28 -0.12 0.00 -0.00 0.00 0.00 35.95 37.34 1g1y h PHE 286 CO 0.68 -0.49 -0.38 0.00 -0.00 0.00 0.00 178.31 178.12 1g1y s ALA 287 N -5.12 0.79 0.22 2.41 0.00 -1.26 -5.05 121.76 113.75 1g1y s ALA 287 Ca -0.15 -1.48 0.13 0.00 0.00 0.00 0.00 51.96 50.46 1g1y s ALA 287 Cb 0.02 1.27 0.80 0.00 0.00 0.00 0.00 23.12 25.20 1g1y s ALA 287 CO 0.47 -0.71 0.91 1.33 0.00 0.00 0.00 175.76 177.76 1g1y n VAL 288 N -0.40 -0.22 -2.80 0.00 0.24 -1.26 -0.43 118.33 113.46 1g1y n VAL 288 Ca 0.01 1.14 -0.15 0.00 -2.04 0.00 0.00 64.34 63.31 1g1y n VAL 288 Cb 0.64 -1.86 0.01 0.00 -1.47 0.00 0.00 33.84 31.15 1g1y n VAL 288 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g1y n GLN 289 N -4.21 1.49 -3.70 7.34 1.13 -1.26 -4.87 117.38 113.30 1g1y n GLN 289 Ca 0.22 -3.53 -0.37 0.00 -1.94 0.00 0.00 57.00 51.38 1g1y n GLN 289 Cb 0.78 -1.54 -0.12 0.00 0.11 0.00 0.00 30.24 29.46 1g1y n GLN 289 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1g1y s VAL 290 N -3.30 4.61 -1.95 5.09 -7.23 0.43 -5.05 120.40 112.99 1g1y s VAL 290 Ca 0.34 -0.12 0.16 0.00 -1.81 0.00 0.00 61.98 60.55 1g1y s VAL 290 Cb 0.41 -3.20 0.47 0.00 0.56 0.00 0.00 36.38 34.63 1g1y s VAL 290 CO -0.03 0.27 1.39 -0.81 -0.31 0.00 0.00 175.10 175.61 1g1y n PRO 291 N 4.97 2.28 0.00 4.82 -0.04 -1.26 -4.31 135.00 141.46 1g1y n PRO 291 Ca -0.15 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.39 1g1y n PRO 291 Cb 0.51 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1g1y n PRO 291 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g1y n ALA 292 N 1.03 0.84 -3.67 0.55 0.00 -1.26 -4.94 120.51 113.07 1g1y n ALA 292 Ca 0.18 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 1g1y n ALA 292 Cb 0.46 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.76 1g1y n ALA 292 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1g1y s MET 293 N -0.09 0.48 0.23 0.00 -1.94 -1.25 -0.03 119.30 116.69 1g1y s MET 293 Ca 0.00 -0.62 0.07 0.00 -1.71 0.00 0.00 55.69 53.43 1g1y s MET 293 Cb 0.00 -1.77 -0.04 0.00 2.01 0.00 0.00 34.83 35.03 1g1y s MET 293 CO 0.00 -0.86 0.12 -2.14 -0.01 0.00 0.00 175.02 172.13 1g1y s PRO 294 N 1.88 2.75 0.02 2.03 0.02 -1.10 -4.17 135.00 136.42 1g1y s PRO 294 Ca 0.06 -1.08 -0.30 0.00 0.02 0.00 0.00 61.00 59.69 1g1y s PRO 294 Cb -0.17 -2.49 -0.04 0.00 0.02 0.00 0.00 34.50 31.82 1g1y s PRO 294 CO -0.22 0.42 1.13 0.21 -0.33 0.00 0.00 177.00 178.21 1g1y s LYS 295 N -3.54 4.45 -0.38 5.54 2.20 0.09 -0.99 119.74 127.10 1g1y s LYS 295 Ca 0.31 1.64 -0.29 0.00 -0.36 0.00 0.00 55.97 57.28 1g1y s LYS 295 Cb -0.08 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1g1y s LYS 295 CO 0.23 -0.24 1.44 -0.51 -0.36 0.00 0.00 175.35 175.91 1g1y s LEU 296 N 1.29 3.63 -1.11 5.43 1.43 -0.32 -4.22 118.68 124.80 1g1y s LEU 296 Ca 0.56 0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 54.41 1g1y s LEU 296 Cb -0.26 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 1g1y s LEU 296 CO 0.27 -1.40 1.94 -1.14 0.23 0.00 0.00 176.35 176.25 1g1y n ARG 297 N 7.99 2.06 0.20 1.70 0.63 0.18 -4.74 116.66 124.68 1g1y n ARG 297 Ca 0.17 -2.43 0.17 0.00 -0.92 0.00 0.00 57.85 54.84 1g1y n ARG 297 Cb 0.48 -3.35 0.83 0.00 0.45 0.00 0.00 32.46 30.87 1g1y n ARG 297 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1g1y h THR 298 N 5.15 0.46 -0.34 5.15 1.35 -1.89 0.21 112.91 123.00 1g1y h THR 298 Ca 0.38 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 66.34 1g1y h THR 298 Cb 0.79 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1g1y h THR 298 CO 1.62 0.00 0.39 -0.33 -0.25 0.00 0.00 175.52 176.95 1g1y h GLU 299 N 0.00 0.00 -6.30 4.72 5.08 -1.98 -3.33 114.58 112.77 1g1y h GLU 299 Ca 0.09 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.90 1g1y h GLU 299 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1g1y h GLU 299 CO -0.00 0.00 0.39 1.21 -1.00 0.00 0.00 179.01 179.61 1g1y s ASN 300 N -5.32 7.27 0.30 1.42 3.84 0.74 -4.92 114.94 118.27 1g1y s ASN 300 Ca -0.04 1.54 0.01 0.00 0.21 0.00 0.00 52.86 54.58 1g1y s ASN 300 Cb 0.15 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.85 1g1y s ASN 300 CO 0.53 -0.30 1.88 -0.65 -2.79 0.00 0.00 177.10 175.76 1g1y h PRO 301 N 6.91 0.98 0.00 0.43 0.11 -1.89 0.17 132.00 138.71 1g1y h PRO 301 Ca -0.38 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1g1y h PRO 301 Cb 1.19 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1g1y h PRO 301 CO 0.78 0.65 -0.07 1.05 -0.21 0.00 0.00 178.00 180.21 1g1y h GLU 302 N 1.01 0.00 0.29 1.05 4.11 -1.93 -2.85 114.58 116.26 1g1y h GLU 302 Ca 0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.85 1g1y h GLU 302 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1g1y h GLU 302 CO -0.19 0.07 -0.14 0.28 0.07 0.00 0.00 179.01 179.10 1g1y h VAL 303 N 0.00 0.00 -0.83 -1.06 2.07 -1.06 -3.36 116.25 112.01 1g1y h VAL 303 Ca -0.00 -0.54 0.14 0.00 0.82 0.00 0.00 66.70 67.12 1g1y h VAL 303 Cb 0.89 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.51 1g1y h VAL 303 CO 0.01 0.00 -0.29 1.17 0.02 0.00 0.00 177.57 178.48 1g1y n LYS 304 N -4.56 -0.16 -0.31 1.57 4.81 -0.10 0.36 118.16 119.78 1g1y n LYS 304 Ca -0.05 1.29 -0.04 0.00 -0.87 0.00 0.00 58.31 58.64 1g1y n LYS 304 Cb 0.16 -1.92 0.08 0.00 0.02 0.00 0.00 35.03 33.37 1g1y n LYS 304 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1g1y h GLU 305 N 0.00 1.17 0.06 1.64 4.39 -1.70 0.36 114.58 120.50 1g1y h GLU 305 Ca 0.32 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.91 1g1y h GLU 305 Cb 0.53 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1g1y h GLU 305 CO -0.84 0.86 -0.18 -0.92 -1.16 0.00 0.00 179.01 176.77 1g1y h TYR 306 N 1.17 -0.48 0.00 4.33 -0.00 -0.23 0.80 116.97 122.56 1g1y h TYR 306 Ca 0.30 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 59.04 1g1y h TYR 306 Cb 0.02 0.21 0.00 0.00 -0.00 0.00 0.00 36.73 36.95 1g1y h TYR 306 CO 0.00 -0.27 0.00 1.28 -0.00 0.00 0.00 178.16 179.18 1g1y n LEU 307 N -5.31 0.44 0.11 2.82 4.77 -0.73 0.48 117.00 119.58 1g1y n LEU 307 Ca -0.06 0.63 0.06 0.00 -0.03 0.00 0.00 56.01 56.61 1g1y n LEU 307 Cb 0.23 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1g1y n LEU 307 CO 0.26 -0.54 0.13 -0.26 -1.33 0.00 0.00 177.39 175.66 1g1y h PHE 308 N 0.00 0.00 0.19 -1.77 0.05 0.25 -3.28 116.94 112.38 1g1y h PHE 308 Ca 0.00 0.00 -0.28 0.00 3.82 0.00 0.00 57.97 61.51 1g1y h PHE 308 Cb 0.26 0.00 0.03 0.00 2.00 0.00 0.00 35.95 38.24 1g1y h PHE 308 CO 0.00 0.29 -1.22 -0.44 -0.18 0.00 0.00 178.31 176.76 1g1y h ASP 309 N 0.00 0.74 -0.92 2.17 3.45 0.57 0.00 116.42 122.43 1g1y h ASP 309 Ca -0.05 -0.91 0.14 0.00 0.43 0.00 0.00 57.03 56.64 1g1y h ASP 309 Cb 1.27 -0.24 -0.15 0.00 -0.56 0.00 0.00 39.33 39.65 1g1y h ASP 309 CO 0.03 1.59 -0.40 0.58 -1.57 0.00 0.00 179.24 179.47 1g1y h VAL 310 N 0.01 0.03 -0.13 -1.35 2.07 -1.22 -0.93 116.25 114.73 1g1y h VAL 310 Ca -0.21 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.13 1g1y h VAL 310 Cb 1.95 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1g1y h VAL 310 CO 0.23 0.00 -0.69 0.00 0.02 0.00 0.00 177.57 177.13 1g1y h ALA 311 N 1.22 0.55 -0.39 1.67 0.00 -1.52 0.31 119.26 121.09 1g1y h ALA 311 Ca 0.31 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1g1y h ALA 311 Cb 0.58 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1g1y h ALA 311 CO -0.93 0.72 -0.03 0.00 0.00 0.00 0.00 179.25 179.02 1g1y h ARG 312 N 0.39 0.07 0.74 0.00 3.08 -0.45 -1.06 114.38 117.14 1g1y h ARG 312 Ca -0.02 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1g1y h ARG 312 Cb 1.27 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.31 1g1y h ARG 312 CO 0.13 0.04 -0.35 0.35 -1.07 0.00 0.00 179.97 179.07 1g1y h PHE 313 N 0.07 -0.92 0.00 3.04 -0.00 -0.16 0.33 116.94 119.30 1g1y h PHE 313 Ca 0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.14 1g1y h PHE 313 Cb 0.28 0.30 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 1g1y h PHE 313 CO -0.29 -0.56 0.00 0.91 -0.00 0.00 0.00 178.31 178.37 1g1y n TRP 314 N -5.49 0.36 0.12 0.41 7.02 -0.00 -0.81 117.44 119.05 1g1y n TRP 314 Ca -0.14 0.17 0.11 0.00 -1.02 0.00 0.00 57.50 56.62 1g1y n TRP 314 Cb 0.40 -0.77 -0.02 0.00 -2.42 0.00 0.00 31.31 28.51 1g1y n TRP 314 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1g1y n MET 315 N -1.85 0.59 -0.09 -0.99 2.81 0.10 -3.36 117.12 114.33 1g1y n MET 315 Ca 0.01 0.07 -0.07 0.00 -1.81 0.00 0.00 57.70 55.90 1g1y n MET 315 Cb 0.10 -1.77 0.11 0.00 -0.71 0.00 0.00 33.22 30.95 1g1y n MET 315 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1g1y h GLU 316 N 0.00 0.76 0.00 0.03 5.08 0.16 -1.31 114.58 119.30 1g1y h GLU 316 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1g1y h GLU 316 Cb 0.98 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1g1y h GLU 316 CO 0.00 0.89 0.08 1.04 -1.00 0.00 0.00 179.01 180.02 1g1y n GLN 317 N -4.13 0.02 -0.50 2.33 1.13 -0.79 -4.83 117.38 110.60 1g1y n GLN 317 Ca 0.01 0.45 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 1g1y n GLN 317 Cb 0.40 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.12 1g1y n GLN 317 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1g1y n GLY 318 N -1.40 0.75 3.75 1.08 0.00 -0.49 -4.90 105.19 103.97 1g1y n GLY 318 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1g1y n GLY 318 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g1y s ILE 319 N -2.15 2.71 -2.36 -0.61 -4.36 -1.21 -4.89 121.20 108.33 1g1y s ILE 319 Ca 0.00 0.36 0.23 0.00 -0.26 0.00 0.00 60.65 60.99 1g1y s ILE 319 Cb 0.00 -2.95 0.09 0.00 1.25 0.00 0.00 42.46 40.86 1g1y s ILE 319 CO 0.00 -0.17 1.20 0.47 0.24 0.00 0.00 174.94 176.67 1g1y n ASP 320 N -2.35 2.28 0.00 4.36 8.00 -0.42 -4.86 116.55 123.56 1g1y n ASP 320 Ca 0.12 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 53.98 1g1y n ASP 320 Cb 0.51 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 1g1y n ASP 320 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g1y n GLY 321 N 1.38 2.20 3.55 0.44 0.00 -1.22 -1.02 105.19 110.53 1g1y n GLY 321 Ca 0.11 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1g1y n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1g1y s TRP 322 N -1.54 2.71 -0.07 1.61 0.52 -0.72 -0.27 118.94 121.18 1g1y s TRP 322 Ca 0.00 -0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.01 1g1y s TRP 322 Cb 0.00 -1.45 -0.01 0.00 -1.15 0.00 0.00 33.47 30.87 1g1y s TRP 322 CO 0.00 0.39 -0.24 0.50 0.02 0.00 0.00 176.95 177.62 1g1y s ARG 323 N -2.00 2.62 -0.18 4.98 3.52 -0.62 -2.58 118.95 124.69 1g1y s ARG 323 Ca 0.19 -0.88 0.01 0.00 -0.13 0.00 0.00 55.73 54.92 1g1y s ARG 323 Cb -0.11 -2.16 0.02 0.00 -1.56 0.00 0.00 34.95 31.14 1g1y s ARG 323 CO 0.11 0.32 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.23 1g1y s LEU 324 N -0.02 2.20 -0.09 -0.88 1.43 0.26 -1.02 118.68 120.56 1g1y s LEU 324 Ca -0.07 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.33 1g1y s LEU 324 Cb -0.15 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1g1y s LEU 324 CO 0.05 -0.00 0.12 -0.62 0.23 0.00 0.00 176.35 176.12 1g1y s ASP 325 N 1.30 6.14 -1.42 2.29 2.15 -0.76 -1.83 116.67 124.53 1g1y s ASP 325 Ca 0.05 0.37 -0.10 0.00 0.43 0.00 0.00 52.55 53.30 1g1y s ASP 325 Cb -0.13 -1.93 0.04 0.00 -0.30 0.00 0.00 42.92 40.60 1g1y s ASP 325 CO -0.12 0.37 1.06 0.52 -0.17 0.00 0.00 175.17 176.83 1g1y n VAL 326 N 1.80 -2.83 -0.26 1.11 0.31 -1.25 -4.47 118.33 112.74 1g1y n VAL 326 Ca -0.18 -0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.08 1g1y n VAL 326 Cb 0.54 -3.53 0.19 0.00 -0.91 0.00 0.00 33.84 30.13 1g1y n VAL 326 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g1y h ALA 327 N 0.98 1.36 0.00 3.52 0.00 -1.64 -3.07 119.26 120.41 1g1y h ALA 327 Ca -0.58 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1g1y h ALA 327 Cb 1.37 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1g1y h ALA 327 CO 0.61 0.56 0.00 0.27 0.00 0.00 0.00 179.25 180.69 1g1y n ASN 328 N -4.39 0.00 -1.34 0.00 2.04 -1.26 -0.89 115.26 109.43 1g1y n ASN 328 Ca 0.09 0.50 0.01 0.00 -0.44 0.00 0.00 54.58 54.74 1g1y n ASN 328 Cb 0.05 -0.50 0.27 0.00 -2.53 0.00 0.00 39.78 37.07 1g1y n ASN 328 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1g1y n GLU 329 N -1.51 3.00 -4.94 -3.83 1.02 -1.16 -4.95 120.64 108.28 1g1y n GLU 329 Ca 0.01 -3.01 -0.27 0.00 -0.02 0.00 0.00 57.16 53.87 1g1y n GLU 329 Cb 0.04 -1.98 -0.15 0.00 -0.02 0.00 0.00 31.44 29.33 1g1y n GLU 329 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1g1y s VAL 330 N -2.98 1.65 0.55 2.62 1.01 -0.06 -5.00 120.40 118.19 1g1y s VAL 330 Ca 0.47 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 1g1y s VAL 330 Cb 0.39 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 1g1y s VAL 330 CO 0.09 0.41 0.98 -0.90 0.00 0.00 0.00 175.10 175.68 1g1y n ASP 331 N 2.41 0.93 -0.01 3.32 3.85 -1.26 -4.77 116.55 121.02 1g1y n ASP 331 Ca -0.16 0.87 -0.05 0.00 -0.71 0.00 0.00 54.79 54.74 1g1y n ASP 331 Cb 0.53 -1.38 0.16 0.00 -1.35 0.00 0.00 41.12 39.07 1g1y n ASP 331 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 1g1y h HIS 332 N 0.80 0.64 -0.27 2.11 3.86 -1.98 0.82 115.15 121.12 1g1y h HIS 332 Ca -0.48 -0.15 0.06 0.00 -1.16 0.00 0.00 60.37 58.65 1g1y h HIS 332 Cb 1.35 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 29.62 1g1y h HIS 332 CO 0.39 0.78 -0.08 0.00 0.86 0.00 0.00 177.93 179.87 1g1y h ALA 333 N 1.22 0.16 -0.17 2.45 0.00 -1.98 -1.25 119.26 119.69 1g1y h ALA 333 Ca 0.07 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1g1y h ALA 333 Cb 0.72 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1g1y h ALA 333 CO 0.06 -0.48 -0.37 0.35 0.00 0.00 0.00 179.25 178.80 1g1y h PHE 334 N -0.02 -1.04 -0.42 0.00 3.04 -1.23 -0.77 116.94 116.49 1g1y h PHE 334 Ca 0.13 0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.19 1g1y h PHE 334 Cb 0.23 0.48 -0.02 0.00 2.56 0.00 0.00 35.95 39.20 1g1y h PHE 334 CO -0.28 -0.43 0.29 -1.49 -2.02 0.00 0.00 178.31 174.37 1g1y h TRP 335 N -0.42 0.33 0.05 0.41 4.06 -1.04 0.17 115.95 119.52 1g1y h TRP 335 Ca 0.10 0.01 -0.32 0.00 2.06 0.00 0.00 58.89 60.73 1g1y h TRP 335 Cb 0.58 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.60 1g1y h TRP 335 CO -0.46 0.18 -1.81 -0.09 -3.56 0.00 0.00 178.44 172.70 1g1y h ARG 336 N 0.34 0.11 0.00 0.49 2.43 -0.89 -0.42 114.38 116.43 1g1y h ARG 336 Ca 0.18 -0.19 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 1g1y h ARG 336 Cb 0.30 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1g1y h ARG 336 CO -0.04 0.79 -0.95 0.93 -1.51 0.00 0.00 179.97 179.19 1g1y h GLU 337 N 0.03 0.00 -0.59 0.20 5.08 -0.28 -2.89 114.58 116.13 1g1y h GLU 337 Ca -0.33 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1g1y h GLU 337 Cb 2.02 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.22 1g1y h GLU 337 CO 0.09 0.86 0.28 0.35 -1.00 0.00 0.00 179.01 179.58 1g1y h PHE 338 N 0.00 0.51 -0.69 4.33 3.57 -0.69 -1.44 116.94 122.52 1g1y h PHE 338 Ca -0.03 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1g1y h PHE 338 Cb 1.70 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.27 1g1y h PHE 338 CO 0.00 0.21 0.29 -0.09 -2.23 0.00 0.00 178.31 176.49 1g1y h ARG 339 N 0.52 1.03 -0.13 1.11 2.43 -0.93 -0.75 114.38 117.66 1g1y h ARG 339 Ca 0.27 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1g1y h ARG 339 Cb 0.23 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1g1y h ARG 339 CO -0.21 0.84 0.05 -0.09 -1.51 0.00 0.00 179.97 179.05 1g1y h ARG 340 N 0.98 0.11 0.01 0.20 2.43 -1.22 0.91 114.38 117.80 1g1y h ARG 340 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1g1y h ARG 340 Cb 0.19 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1g1y h ARG 340 CO -0.02 0.07 -0.03 1.25 -1.51 0.00 0.00 179.97 179.73 1g1y h LEU 341 N 0.11 -0.08 -0.70 3.80 6.46 -0.77 -0.80 115.31 123.34 1g1y h LEU 341 Ca 0.06 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.98 1g1y h LEU 341 Cb 0.03 0.03 -0.12 0.00 -0.73 0.00 0.00 40.66 39.87 1g1y h LEU 341 CO -0.06 -0.03 0.05 0.58 -0.62 0.00 0.00 178.44 178.36 1g1y h VAL 342 N -0.04 0.44 0.00 1.05 2.07 -0.98 0.37 116.25 119.16 1g1y h VAL 342 Ca -0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1g1y h VAL 342 Cb 0.04 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1g1y h VAL 342 CO -0.01 0.03 0.00 0.11 0.02 0.00 0.00 177.57 177.72 1g1y h LYS 343 N 0.15 0.00 0.14 1.57 1.79 -0.72 0.79 116.57 120.29 1g1y h LYS 343 Ca 0.38 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.62 1g1y h LYS 343 Cb 0.65 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1g1y h LYS 343 CO -0.57 0.00 -1.08 0.66 -1.08 0.00 0.00 179.45 177.37 1g1y h SER 344 N 0.00 0.47 0.32 0.86 4.64 0.12 -2.56 113.55 117.39 1g1y h SER 344 Ca 0.00 -0.91 -0.00 0.00 -0.47 0.00 0.00 61.79 60.40 1g1y h SER 344 Cb 0.77 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1g1y h SER 344 CO 0.00 1.50 -0.45 -0.07 -0.87 0.00 0.00 176.83 176.94 1g1y h LEU 345 N -0.31 -1.29 -7.84 5.97 3.38 -0.78 -3.40 115.31 111.04 1g1y h LEU 345 Ca -0.21 0.12 -0.63 0.00 0.09 0.00 0.00 57.88 57.25 1g1y h LEU 345 Cb 1.73 0.44 -0.37 0.00 0.09 0.00 0.00 40.66 42.56 1g1y h LEU 345 CO 0.13 -0.55 -0.82 0.21 0.09 0.00 0.00 178.44 177.50 1g1y s ASN 346 N -4.19 3.44 0.57 -0.43 3.84 0.25 -4.99 114.94 113.43 1g1y s ASN 346 Ca -0.15 -0.89 0.28 0.00 0.21 0.00 0.00 52.86 52.31 1g1y s ASN 346 Cb 0.04 -1.30 1.71 0.00 -0.55 0.00 0.00 41.25 41.15 1g1y s ASN 346 CO 0.53 -0.12 2.21 -0.65 -2.79 0.00 0.00 177.10 176.28 1g1y h PRO 347 N 7.95 0.00 -0.59 0.43 0.11 -1.68 -1.52 132.00 136.69 1g1y h PRO 347 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1g1y h PRO 347 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1g1y h PRO 347 CO 0.50 0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 178.07 1g1y n ASP 348 N -3.86 3.66 -4.66 -2.05 10.43 -1.26 -4.77 116.55 114.04 1g1y n ASP 348 Ca -0.03 -1.99 -0.43 0.00 2.57 0.00 0.00 54.79 54.91 1g1y n ASP 348 Cb 0.11 -0.39 -0.02 0.00 1.84 0.00 0.00 41.12 42.66 1g1y n ASP 348 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g1y s ALA 349 N -1.22 3.61 0.33 2.24 0.00 -0.57 -4.79 121.76 121.36 1g1y s ALA 349 Ca 0.44 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.71 1g1y s ALA 349 Cb 0.24 -3.68 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1g1y s ALA 349 CO 0.32 -1.32 1.25 -1.17 0.00 0.00 0.00 175.76 174.85 1g1y s LEU 350 N 3.81 4.43 -0.08 0.00 2.96 -0.19 -4.89 118.68 124.72 1g1y s LEU 350 Ca 0.62 2.57 -0.00 0.00 -0.22 0.00 0.00 54.13 57.09 1g1y s LEU 350 Cb -0.25 -3.68 0.02 0.00 0.50 0.00 0.00 46.19 42.78 1g1y s LEU 350 CO 0.21 -0.47 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.09 1g1y s ILE 351 N -1.17 0.69 -0.03 6.68 1.01 -1.26 -1.76 121.20 125.37 1g1y s ILE 351 Ca 0.49 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.03 1g1y s ILE 351 Cb -0.37 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.36 1g1y s ILE 351 CO 0.49 0.30 -0.02 -0.69 0.00 0.00 0.00 174.94 175.02 1g1y s VAL 352 N 1.59 0.31 0.37 2.92 1.01 -1.07 -0.94 120.40 124.60 1g1y s VAL 352 Ca 0.01 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.02 1g1y s VAL 352 Cb -0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 1g1y s VAL 352 CO -0.05 0.16 0.52 -0.83 0.00 0.00 0.00 175.10 174.90 1g1y s GLY 353 N 0.75 1.73 -0.34 4.51 0.00 0.78 -0.57 107.32 114.19 1g1y s GLY 353 Ca -0.08 -1.52 -0.01 0.00 0.00 0.00 0.00 44.72 43.11 1g1y s GLY 353 CO -0.01 -1.40 0.15 0.00 0.00 0.00 0.00 173.10 171.84 1g1y s ALA 354 N -2.26 1.41 0.01 3.20 0.00 -0.76 -2.51 121.76 120.85 1g1y s ALA 354 Ca 0.49 -1.77 0.08 0.00 0.00 0.00 0.00 51.96 50.76 1g1y s ALA 354 Cb -0.10 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1g1y s ALA 354 CO 0.32 -1.80 -0.23 0.42 0.00 0.00 0.00 175.76 174.47 1g1y s ILE 355 N 1.39 2.33 -0.52 0.00 1.09 -1.26 -3.55 121.20 120.68 1g1y s ILE 355 Ca 0.12 -1.17 0.06 0.00 -1.10 0.00 0.00 60.65 58.56 1g1y s ILE 355 Cb -0.19 -1.89 0.36 0.00 -1.06 0.00 0.00 42.46 39.68 1g1y s ILE 355 CO -0.19 0.46 0.95 0.79 -0.10 0.00 0.00 174.94 176.86 1g1y n TRP 356 N 2.04 3.33 -3.71 3.97 7.02 -1.26 -4.67 117.44 124.16 1g1y n TRP 356 Ca -0.16 -3.76 -0.05 0.00 -1.02 0.00 0.00 57.50 52.51 1g1y n TRP 356 Cb 0.52 -0.40 -0.02 0.00 -2.42 0.00 0.00 31.31 28.99 1g1y n TRP 356 CO 0.00 0.00 0.00 -3.38 -2.02 0.00 0.00 177.69 172.29 1g1y s HIS 357 N -3.34 -0.19 0.08 -5.99 -3.43 -1.26 -5.11 115.29 96.05 1g1y s HIS 357 Ca 0.47 -0.10 -0.32 0.00 -0.80 0.00 0.00 55.06 54.31 1g1y s HIS 357 Cb 0.32 0.63 -0.11 0.00 -1.43 0.00 0.00 32.58 31.98 1g1y s HIS 357 CO -0.14 -0.82 1.82 -3.47 -2.00 0.00 0.00 174.74 170.14 1g1y n ASP 358 N -0.43 3.81 -1.51 7.38 -0.08 -1.26 -4.88 116.55 119.58 1g1y n ASP 358 Ca -0.07 0.99 -0.07 0.00 -1.51 0.00 0.00 54.79 54.14 1g1y n ASP 358 Cb 0.61 -1.50 0.23 0.00 2.34 0.00 0.00 41.12 42.80 1g1y n ASP 358 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1g1y n ALA 359 N 5.65 4.41 -0.12 -1.67 0.00 -1.26 -4.75 120.51 122.77 1g1y n ALA 359 Ca 0.19 -2.79 0.25 0.00 0.00 0.00 0.00 53.44 51.09 1g1y n ALA 359 Cb 0.35 -0.99 0.69 0.00 0.00 0.00 0.00 19.45 19.50 1g1y n ALA 359 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1g1y h SER 360 N 1.47 0.04 0.00 0.00 4.64 -1.90 -0.43 113.55 117.37 1g1y h SER 360 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1g1y h SER 360 Cb 2.02 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1g1y h SER 360 CO 0.59 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1g1y n GLY 361 N -1.67 -0.78 0.00 -0.77 0.00 -1.26 -0.53 105.19 100.18 1g1y n GLY 361 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1g1y n GLY 361 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1g1y n TRP 362 N -0.58 0.00 -0.88 1.61 8.01 -0.18 -4.83 117.44 120.58 1g1y n TRP 362 Ca 0.03 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.30 1g1y n TRP 362 Cb 0.01 0.00 0.31 0.00 -2.01 0.00 0.00 31.31 29.62 1g1y n TRP 362 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1g1y n LEU 363 N -0.13 4.47 0.22 -0.99 4.77 0.32 -1.79 117.00 123.87 1g1y n LEU 363 Ca 0.00 -2.88 0.09 0.00 -0.03 0.00 0.00 56.01 53.19 1g1y n LEU 363 Cb 0.06 -0.57 0.49 0.00 -2.33 0.00 0.00 43.42 41.07 1g1y n LEU 363 CO 0.00 0.68 0.81 0.24 -1.33 0.00 0.00 177.39 177.79 1g1y h MET 364 N 2.68 0.00 0.00 3.23 2.86 -1.85 -3.41 114.93 118.44 1g1y h MET 364 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1g1y h MET 364 Cb 1.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.22 1g1y h MET 364 CO 0.29 0.25 0.00 0.41 1.06 0.00 0.00 176.91 178.92 1g1y n GLY 365 N -0.09 0.71 0.01 8.32 0.00 -1.26 -4.78 105.19 108.10 1g1y n GLY 365 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1g1y n GLY 365 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g1y n ASP 366 N 0.00 0.64 -0.00 1.61 5.75 -1.26 -4.82 116.55 118.47 1g1y n ASP 366 Ca 0.00 -0.04 -0.00 0.00 -0.01 0.00 0.00 54.79 54.74 1g1y n ASP 366 Cb 0.00 1.84 -0.00 0.00 -1.03 0.00 0.00 41.12 41.93 1g1y n ASP 366 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1g1y n GLN 367 N -2.13 0.02 -4.55 0.11 6.02 -1.26 -4.50 117.38 111.09 1g1y n GLN 367 Ca -0.03 0.01 -0.26 0.00 -0.01 0.00 0.00 57.00 56.71 1g1y n GLN 367 Cb 0.49 -0.29 -0.09 0.00 1.02 0.00 0.00 30.24 31.37 1g1y n GLN 367 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1g1y s PHE 368 N -1.15 1.97 -0.12 1.08 2.99 -0.74 -4.73 117.98 117.29 1g1y s PHE 368 Ca -0.01 -1.02 0.17 0.00 0.00 0.00 0.00 56.93 56.06 1g1y s PHE 368 Cb 0.00 -1.37 -0.18 0.00 0.00 0.00 0.00 43.02 41.47 1g1y s PHE 368 CO 0.02 0.01 0.68 -0.25 -0.00 0.00 0.00 175.22 175.69 1g1y n ASP 369 N -1.03 0.69 -3.66 1.36 8.00 -0.12 -4.40 116.55 117.40 1g1y n ASP 369 Ca -0.07 0.31 -0.06 0.00 0.71 0.00 0.00 54.79 55.68 1g1y n ASP 369 Cb 0.66 0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 42.12 1g1y n ASP 369 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1g1y s SER 370 N -5.69 -0.26 0.54 -2.24 1.04 -1.24 -4.47 113.70 101.38 1g1y s SER 370 Ca -0.04 -0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.17 1g1y s SER 370 Cb 0.09 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1g1y s SER 370 CO 0.82 -0.84 0.38 0.68 0.98 0.00 0.00 173.24 175.27 1g1y s VAL 371 N -3.28 1.66 -0.01 5.02 -7.23 -1.26 -0.15 120.40 115.14 1g1y s VAL 371 Ca 0.09 -1.51 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 1g1y s VAL 371 Cb -0.01 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1g1y s VAL 371 CO -0.02 0.00 1.19 -0.04 -0.31 0.00 0.00 175.10 175.92 1g1y s MET 372 N -4.26 4.40 -1.13 4.82 -1.94 -1.04 -1.95 119.30 118.20 1g1y s MET 372 Ca 0.33 1.69 -0.19 0.00 -1.71 0.00 0.00 55.69 55.81 1g1y s MET 372 Cb -0.02 -3.47 0.08 0.00 2.01 0.00 0.00 34.83 33.43 1g1y s MET 372 CO 0.20 -0.35 1.50 1.21 -0.01 0.00 0.00 175.02 177.58 1g1y s ASN 373 N 1.30 6.72 0.61 3.03 3.84 -0.49 -4.74 114.94 125.20 1g1y s ASN 373 Ca 0.57 -2.09 0.39 0.00 0.21 0.00 0.00 52.86 51.93 1g1y s ASN 373 Cb -0.26 -2.53 1.91 0.00 -0.55 0.00 0.00 41.25 39.82 1g1y s ASN 373 CO 0.25 -1.22 2.19 0.10 -2.79 0.00 0.00 177.10 175.62 1g1y h TYR 374 N 8.52 0.00 0.78 0.43 -0.00 -1.88 -2.68 116.97 122.14 1g1y h TYR 374 Ca 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.99 1g1y h TYR 374 Cb 0.94 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.68 1g1y h TYR 374 CO 1.29 0.01 -0.38 -0.07 -0.00 0.00 0.00 178.16 179.01 1g1y h LEU 375 N 0.00 -0.89 -0.83 0.10 -0.00 -1.98 0.28 115.31 111.99 1g1y h LEU 375 Ca -0.00 0.03 0.16 0.00 -0.00 0.00 0.00 57.88 58.07 1g1y h LEU 375 Cb 0.25 0.23 -0.16 0.00 -0.00 0.00 0.00 40.66 40.98 1g1y h LEU 375 CO 0.00 -0.57 -0.23 0.15 -0.00 0.00 0.00 178.44 177.79 1g1y h PHE 376 N -1.19 -0.54 -0.39 1.13 3.04 -1.85 0.38 116.94 117.53 1g1y h PHE 376 Ca -0.11 0.08 0.08 0.00 3.98 0.00 0.00 57.97 62.00 1g1y h PHE 376 Cb 0.81 0.36 -0.08 0.00 2.56 0.00 0.00 35.95 39.60 1g1y h PHE 376 CO 0.02 -0.37 -0.17 0.07 -2.02 0.00 0.00 178.31 175.84 1g1y h ARG 377 N -0.01 -0.09 0.00 1.11 0.11 -1.13 -1.58 114.38 112.79 1g1y h ARG 377 Ca 0.39 0.01 -0.18 0.00 0.10 0.00 0.00 59.98 60.29 1g1y h ARG 377 Cb 0.61 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.69 1g1y h ARG 377 CO -0.86 -0.06 -0.84 1.05 0.10 0.00 0.00 179.97 179.36 1g1y h GLU 378 N -0.10 0.05 -0.36 0.08 4.11 0.14 -3.02 114.58 115.48 1g1y h GLU 378 Ca 0.19 -0.05 -0.17 0.00 0.07 0.00 0.00 59.36 59.40 1g1y h GLU 378 Cb 0.39 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1g1y h GLU 378 CO -0.45 0.86 -0.44 0.77 0.07 0.00 0.00 179.01 179.82 1g1y h SER 379 N 0.02 1.00 -0.09 3.06 0.02 0.04 -1.22 113.55 116.38 1g1y h SER 379 Ca -0.02 -0.49 -0.15 0.00 -0.84 0.00 0.00 61.79 60.30 1g1y h SER 379 Cb 1.47 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1g1y h SER 379 CO 0.11 1.29 -0.46 -0.37 -1.14 0.00 0.00 176.83 176.27 1g1y h VAL 380 N 0.74 1.30 -0.72 2.27 -1.51 -1.45 -2.37 116.25 114.51 1g1y h VAL 380 Ca 0.05 -1.66 0.10 0.00 -1.23 0.00 0.00 66.70 63.96 1g1y h VAL 380 Cb 1.04 1.60 -0.07 0.00 -2.13 0.00 0.00 31.29 31.73 1g1y h VAL 380 CO 0.10 0.53 0.35 0.40 -1.23 0.00 0.00 177.57 177.72 1g1y h ILE 381 N 0.52 0.83 0.18 7.19 2.04 -1.25 0.12 117.51 127.14 1g1y h ILE 381 Ca 0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1g1y h ILE 381 Cb 1.00 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1g1y h ILE 381 CO 0.09 0.11 -0.09 0.03 0.00 0.00 0.00 178.15 178.29 1g1y h ARG 382 N 0.59 -0.24 0.07 2.37 3.08 -1.25 -0.57 114.38 118.44 1g1y h ARG 382 Ca 0.36 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 1g1y h ARG 382 Cb 0.39 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1g1y h ARG 382 CO -0.28 0.14 -0.03 0.35 -1.07 0.00 0.00 179.97 179.08 1g1y h PHE 383 N -0.68 -0.08 0.00 3.04 3.57 -1.14 -0.34 116.94 121.31 1g1y h PHE 383 Ca -0.03 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1g1y h PHE 383 Cb 0.48 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1g1y h PHE 383 CO 0.05 0.32 -0.57 0.74 -2.23 0.00 0.00 178.31 176.62 1g1y h PHE 384 N -0.51 0.00 0.00 0.41 0.05 -0.91 -3.31 116.94 112.67 1g1y h PHE 384 Ca -0.01 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.74 1g1y h PHE 384 Cb 0.44 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.39 1g1y h PHE 384 CO 0.06 0.79 -0.24 0.00 -0.18 0.00 0.00 178.31 178.74 1g1y h ALA 385 N -0.57 0.05 0.00 2.45 0.00 -1.34 -3.37 119.26 116.48 1g1y h ALA 385 Ca -0.13 -0.61 -0.14 0.00 0.00 0.00 0.00 54.91 54.03 1g1y h ALA 385 Cb 0.84 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1g1y h ALA 385 CO -0.08 0.14 -1.07 1.79 0.00 0.00 0.00 179.25 180.03 1g1y h THR 386 N -1.00 0.61 0.00 0.00 1.35 -1.13 -3.42 112.91 109.33 1g1y h THR 386 Ca -0.07 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1g1y h THR 386 Cb 1.00 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1g1y h THR 386 CO -0.04 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1g1y n GLY 387 N 1.33 1.69 0.00 5.82 0.00 -0.14 -4.89 105.19 108.99 1g1y n GLY 387 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1g1y n GLY 387 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1g1y n GLU 388 N -2.00 0.56 -3.87 1.61 0.28 -1.22 -4.72 120.64 111.28 1g1y n GLU 388 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.88 1g1y n GLU 388 Cb 0.00 -1.35 -0.13 0.00 1.43 0.00 0.00 31.44 31.39 1g1y n GLU 388 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1g1y s ILE 389 N -2.00 0.01 0.69 3.84 -4.36 -1.26 -5.02 121.20 113.11 1g1y s ILE 389 Ca 0.19 -0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.48 1g1y s ILE 389 Cb 0.08 -0.08 0.11 0.00 1.25 0.00 0.00 42.46 43.83 1g1y s ILE 389 CO 0.14 -0.05 0.95 -1.38 0.24 0.00 0.00 174.94 174.84 1g1y s HIS 390 N -0.15 1.71 0.34 1.37 -3.43 -1.26 -4.42 115.29 109.46 1g1y s HIS 390 Ca -0.02 -0.29 0.13 0.00 -0.80 0.00 0.00 55.06 54.08 1g1y s HIS 390 Cb -0.01 -2.89 0.98 0.00 -1.43 0.00 0.00 32.58 29.23 1g1y s HIS 390 CO -0.00 -1.56 1.73 0.00 -2.00 0.00 0.00 174.74 172.90 1g1y h ALA 391 N -0.39 1.95 0.00 -1.38 0.00 -1.80 -1.03 119.26 116.61 1g1y h ALA 391 Ca -0.36 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1g1y h ALA 391 Cb 1.27 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1g1y h ALA 391 CO 0.42 -0.43 -0.07 0.93 0.00 0.00 0.00 179.25 180.09 1g1y h GLU 392 N 0.49 0.00 0.02 0.00 5.08 -1.85 -1.43 114.58 116.89 1g1y h GLU 392 Ca 0.65 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.71 1g1y h GLU 392 Cb 1.39 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.60 1g1y h GLU 392 CO -0.45 0.07 -1.71 -0.09 -1.00 0.00 0.00 179.01 175.84 1g1y h ARG 393 N 0.00 0.05 0.85 2.33 2.43 -1.59 -2.53 114.38 115.92 1g1y h ARG 393 Ca -0.00 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1g1y h ARG 393 Cb 0.84 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1g1y h ARG 393 CO 0.01 0.64 -0.46 0.35 -1.51 0.00 0.00 179.97 179.00 1g1y h PHE 394 N 0.01 -1.20 -0.78 2.20 -0.00 -1.20 0.16 116.94 116.14 1g1y h PHE 394 Ca -0.29 -0.02 0.16 0.00 -0.00 0.00 0.00 57.97 57.82 1g1y h PHE 394 Cb 2.01 0.41 -0.15 0.00 -0.00 0.00 0.00 35.95 38.22 1g1y h PHE 394 CO 0.01 -0.71 -0.18 0.22 -0.00 0.00 0.00 178.31 177.65 1g1y h ASP 395 N -1.20 -0.70 -0.69 0.41 1.82 -1.37 -1.04 116.42 113.64 1g1y h ASP 395 Ca -0.11 0.23 -0.06 0.00 -0.39 0.00 0.00 57.03 56.70 1g1y h ASP 395 Cb 0.94 0.48 -0.03 0.00 0.68 0.00 0.00 39.33 41.40 1g1y h ASP 395 CO 0.16 -0.25 0.22 0.00 -1.61 0.00 0.00 179.24 177.75 1g1y h ALA 396 N 1.78 1.06 -0.24 -0.78 0.00 -0.95 -1.49 119.26 118.64 1g1y h ALA 396 Ca 0.38 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1g1y h ALA 396 Cb 0.59 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1g1y h ALA 396 CO -0.80 0.64 -0.24 0.93 0.00 0.00 0.00 179.25 179.78 1g1y h GLU 397 N 1.05 0.59 0.15 0.00 5.08 0.43 -0.02 114.58 121.87 1g1y h GLU 397 Ca 0.23 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1g1y h GLU 397 Cb 0.29 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1g1y h GLU 397 CO -0.01 0.91 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.60 1g1y h LEU 398 N 0.30 -0.65 -0.55 1.33 4.07 -1.12 -0.83 115.31 117.85 1g1y h LEU 398 Ca 0.04 0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 1g1y h LEU 398 Cb 0.80 0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 1g1y h LEU 398 CO 0.06 -0.33 0.17 0.74 -1.08 0.00 0.00 178.44 178.00 1g1y h THR 399 N -0.45 1.24 0.00 0.22 2.02 -1.24 -0.15 112.91 114.54 1g1y h THR 399 Ca 0.02 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1g1y h THR 399 Cb 0.46 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1g1y h THR 399 CO -0.11 0.30 -0.04 -0.09 0.37 0.00 0.00 175.52 175.94 1g1y h ARG 400 N 0.77 0.00 0.00 6.66 2.43 -0.45 -2.76 114.38 121.03 1g1y h ARG 400 Ca 0.18 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 1g1y h ARG 400 Cb 0.28 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1g1y h ARG 400 CO -0.01 0.04 -1.73 0.00 -1.51 0.00 0.00 179.97 176.77 1g1y n ALA 401 N -2.18 2.17 0.32 2.80 0.00 -0.37 -4.26 120.51 119.00 1g1y n ALA 401 Ca -0.02 -0.66 0.07 0.00 0.00 0.00 0.00 53.44 52.83 1g1y n ALA 401 Cb 0.19 -0.76 0.22 0.00 0.00 0.00 0.00 19.45 19.10 1g1y n ALA 401 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1g1y n ARG 402 N -2.65 2.42 0.00 0.00 1.85 -0.17 -3.20 116.66 114.91 1g1y n ARG 402 Ca -0.12 -1.79 0.00 0.00 -1.00 0.00 0.00 57.85 54.94 1g1y n ARG 402 Cb 0.79 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.69 1g1y n ARG 402 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1g1y n MET 403 N 0.79 -0.48 0.12 2.89 2.81 -1.21 -4.77 117.12 117.27 1g1y n MET 403 Ca 0.16 -0.62 -0.02 0.00 -1.81 0.00 0.00 57.70 55.42 1g1y n MET 403 Cb 0.51 -0.99 0.20 0.00 -0.71 0.00 0.00 33.22 32.22 1g1y n MET 403 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1g1y h LEU 404 N 0.00 0.13 -8.85 4.03 5.85 -1.73 -3.47 115.31 111.28 1g1y h LEU 404 Ca 0.00 -0.07 -0.37 0.00 0.84 0.00 0.00 57.88 58.28 1g1y h LEU 404 Cb 0.07 -0.04 -0.14 0.00 0.37 0.00 0.00 40.66 40.92 1g1y h LEU 404 CO 0.00 0.64 -0.66 -0.31 -0.34 0.00 0.00 178.44 177.77 1g1y s TYR 405 N -3.86 1.51 0.92 1.25 4.12 -1.26 -4.78 117.35 115.25 1g1y s TYR 405 Ca -0.03 -0.91 -0.11 0.00 0.02 0.00 0.00 57.07 56.04 1g1y s TYR 405 Cb 0.13 -0.86 0.13 0.00 -1.52 0.00 0.00 41.96 39.83 1g1y s TYR 405 CO 0.77 -0.04 1.03 -2.30 0.02 0.00 0.00 175.55 175.02 1g1y n PRO 406 N -0.38 -0.41 -0.07 -1.71 -0.02 -1.26 -4.77 135.00 126.37 1g1y n PRO 406 Ca -0.06 -0.06 0.02 0.00 -2.02 0.00 0.00 63.50 61.39 1g1y n PRO 406 Cb 0.63 -2.29 0.34 0.00 -0.02 0.00 0.00 33.50 32.16 1g1y n PRO 406 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1g1y h GLU 407 N -1.81 0.68 -0.47 -0.52 4.11 -1.94 -2.55 114.58 112.08 1g1y h GLU 407 Ca -0.43 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 58.86 1g1y h GLU 407 Cb 1.27 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1g1y h GLU 407 CO 0.40 0.50 -0.00 1.96 0.07 0.00 0.00 179.01 181.93 1g1y h GLN 408 N 0.69 0.79 0.00 1.06 7.50 -1.93 -1.57 115.11 121.65 1g1y h GLN 408 Ca 0.18 -0.21 -0.09 0.00 0.50 0.00 0.00 58.65 59.03 1g1y h GLN 408 Cb 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 1g1y h GLN 408 CO -0.03 0.80 -0.43 0.00 -1.50 0.00 0.00 178.83 177.67 1g1y h ALA 409 N 1.26 1.15 0.05 3.87 0.00 -1.68 -3.27 119.26 120.63 1g1y h ALA 409 Ca 0.14 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 1g1y h ALA 409 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1g1y h ALA 409 CO 0.02 0.54 -1.04 0.00 0.00 0.00 0.00 179.25 178.77 1g1y h ALA 410 N 1.57 0.33 -0.00 0.00 0.00 -1.05 -3.20 119.26 116.90 1g1y h ALA 410 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1g1y h ALA 410 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1g1y h ALA 410 CO 0.06 1.02 0.00 0.00 0.00 0.00 0.00 179.25 180.33 1g1y n GLN 411 N -3.54 1.00 0.00 0.00 10.64 -0.85 -3.74 117.38 120.89 1g1y n GLN 411 Ca -0.04 -0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.13 1g1y n GLN 411 Cb 0.92 -1.35 0.00 0.00 -0.86 0.00 0.00 30.24 28.95 1g1y n GLN 411 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1g1y n GLY 412 N 0.85 -0.07 3.61 2.61 0.00 -1.25 -4.12 105.19 106.82 1g1y n GLY 412 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1g1y n GLY 412 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g1y n LEU 413 N -0.36 2.15 -4.59 0.99 4.77 -1.21 -4.31 117.00 114.45 1g1y n LEU 413 Ca 0.00 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.71 1g1y n LEU 413 Cb 0.03 -1.31 -0.02 0.00 -2.33 0.00 0.00 43.42 39.79 1g1y n LEU 413 CO 0.00 -1.04 1.25 0.26 -1.33 0.00 0.00 177.39 176.53 1g1y s TRP 414 N -0.37 2.32 -1.16 -1.77 0.51 -0.82 -0.63 118.94 117.01 1g1y s TRP 414 Ca 0.68 0.57 -0.19 0.00 -2.12 0.00 0.00 56.10 55.03 1g1y s TRP 414 Cb -0.75 -4.35 0.08 0.00 -0.81 0.00 0.00 33.47 27.64 1g1y s TRP 414 CO 0.53 -1.98 1.55 -0.80 -0.51 0.00 0.00 176.95 175.74 1g1y s ASN 415 N 4.31 6.74 0.28 2.95 0.01 0.17 -1.40 114.94 127.99 1g1y s ASN 415 Ca 0.56 -2.16 -0.05 0.00 -0.71 0.00 0.00 52.86 50.51 1g1y s ASN 415 Cb -0.12 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.95 1g1y s ASN 415 CO 0.28 -1.21 0.54 -1.48 -1.51 0.00 0.00 177.10 173.72 1g1y s LEU 416 N 3.97 4.08 -0.03 0.60 2.34 -1.26 -1.70 118.68 126.68 1g1y s LEU 416 Ca 0.48 0.69 0.12 0.00 0.06 0.00 0.00 54.13 55.48 1g1y s LEU 416 Cb 0.01 -3.50 -0.18 0.00 -0.56 0.00 0.00 46.19 41.96 1g1y s LEU 416 CO -0.01 -0.18 0.24 0.18 -1.06 0.00 0.00 176.35 175.53 1g1y n LEU 417 N -0.89 0.00 -3.66 1.48 4.77 -1.26 -3.71 117.00 113.72 1g1y n LEU 417 Ca -0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1g1y n LEU 417 Cb 0.54 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1g1y n LEU 417 CO 0.48 0.03 0.31 1.51 -1.33 0.00 0.00 177.39 178.39 1g1y s ASP 418 N -3.51 -0.33 0.19 -1.43 1.47 -1.26 -4.66 116.67 107.14 1g1y s ASP 418 Ca -0.05 -0.36 -0.00 0.00 1.18 0.00 0.00 52.55 53.32 1g1y s ASP 418 Cb 0.07 0.59 -0.04 0.00 -0.34 0.00 0.00 42.92 43.20 1g1y s ASP 418 CO 0.50 -1.04 0.09 -0.55 0.68 0.00 0.00 175.17 174.85 1g1y s SER 419 N -2.84 0.47 0.00 2.11 0.15 -1.26 -4.84 113.70 107.48 1g1y s SER 419 Ca 0.07 -1.32 0.06 0.00 0.70 0.00 0.00 55.95 55.46 1g1y s SER 419 Cb -0.01 0.30 0.29 0.00 -1.71 0.00 0.00 66.02 64.88 1g1y s SER 419 CO -0.05 -0.77 1.11 0.00 1.20 0.00 0.00 173.24 174.73 1g1y n HIS 420 N -0.25 0.00 0.50 3.44 1.44 -1.26 -0.45 115.22 118.64 1g1y n HIS 420 Ca -0.01 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.75 1g1y n HIS 420 Cb 0.65 -0.38 -0.01 0.00 0.12 0.00 0.00 29.99 30.37 1g1y n HIS 420 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1g1y n ASP 421 N -1.38 1.18 -4.93 4.39 10.43 -1.26 -4.28 116.55 120.70 1g1y n ASP 421 Ca 0.02 -1.09 -0.24 0.00 2.57 0.00 0.00 54.79 56.06 1g1y n ASP 421 Cb 0.06 0.55 0.01 0.00 1.84 0.00 0.00 41.12 43.57 1g1y n ASP 421 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1g1y s THR 422 N -1.55 1.97 0.81 -3.53 -4.23 0.40 -4.18 115.64 105.32 1g1y s THR 422 Ca 0.09 -1.34 -0.11 0.00 -1.18 0.00 0.00 61.69 59.14 1g1y s THR 422 Cb 0.09 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.70 1g1y s THR 422 CO 0.31 0.00 1.13 -1.61 -0.54 0.00 0.00 174.62 173.91 1g1y s GLU 423 N -4.35 1.82 0.01 3.99 8.01 -1.26 -4.23 118.70 122.70 1g1y s GLU 423 Ca 0.43 1.42 -0.23 0.00 0.01 0.00 0.00 54.97 56.60 1g1y s GLU 423 Cb -0.03 -1.83 -0.05 0.00 -4.31 0.00 0.00 34.13 27.91 1g1y s GLU 423 CO 0.27 -2.01 0.69 0.50 0.01 0.00 0.00 175.26 174.72 1g1y s ARG 424 N -4.60 4.42 0.47 1.61 3.52 -0.60 -4.59 118.95 119.19 1g1y s ARG 424 Ca 0.66 0.92 0.29 0.00 -0.13 0.00 0.00 55.73 57.47 1g1y s ARG 424 Cb -0.21 -3.36 1.37 0.00 -1.56 0.00 0.00 34.95 31.18 1g1y s ARG 424 CO 0.54 0.30 1.76 0.35 -0.81 0.00 0.00 175.30 177.44 1g1y h PHE 425 N 5.76 0.32 -0.22 5.12 3.57 -1.87 0.21 116.94 129.82 1g1y h PHE 425 Ca -0.44 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 1g1y h PHE 425 Cb 1.20 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1g1y h PHE 425 CO 0.65 -0.00 0.03 1.25 -2.23 0.00 0.00 178.31 178.02 1g1y h LEU 426 N 0.16 0.35 -1.93 0.59 5.85 -1.91 -0.12 115.31 118.31 1g1y h LEU 426 Ca 0.62 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1g1y h LEU 426 Cb 2.06 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.99 1g1y h LEU 426 CO -0.17 0.53 0.14 0.74 -0.34 0.00 0.00 178.44 179.34 1g1y h THR 427 N 0.17 0.00 0.08 1.05 2.02 -1.17 0.37 112.91 115.42 1g1y h THR 427 Ca 0.07 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.90 1g1y h THR 427 Cb 0.32 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1g1y h THR 427 CO 0.00 0.00 -1.91 -1.20 0.37 0.00 0.00 175.52 172.78 1g1y n SER 428 N -2.62 2.04 0.01 4.18 7.64 -0.37 -3.58 113.62 120.93 1g1y n SER 428 Ca -0.02 0.23 0.01 0.00 1.01 0.00 0.00 58.87 60.09 1g1y n SER 428 Cb 0.18 -0.84 0.04 0.00 -1.01 0.00 0.00 64.21 62.59 1g1y n SER 428 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g1y n GLY 430 N -1.35 0.62 1.40 0.00 0.00 -0.41 -3.06 105.19 102.39 1g1y n GLY 430 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1g1y n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1y n GLY 431 N -2.73 1.12 3.58 -0.02 0.00 -0.01 -4.97 105.19 102.14 1g1y n GLY 431 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1g1y n GLY 431 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g1y s ASN 432 N -2.96 5.95 0.63 1.61 3.84 -1.17 -4.82 114.94 118.01 1g1y s ASN 432 Ca 0.00 0.51 0.36 0.00 0.21 0.00 0.00 52.86 53.94 1g1y s ASN 432 Cb 0.00 -2.54 2.07 0.00 -0.55 0.00 0.00 41.25 40.23 1g1y s ASN 432 CO 0.00 -1.80 2.29 -0.08 -2.79 0.00 0.00 177.10 174.72 1g1y h GLU 433 N 12.03 0.00 0.00 0.43 4.81 -1.95 -0.85 114.58 129.05 1g1y h GLU 433 Ca -0.28 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.83 1g1y h GLU 433 Cb 1.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1g1y h GLU 433 CO 1.15 0.00 -0.58 0.00 -0.73 0.00 0.00 179.01 178.85 1g1y h ALA 434 N 1.97 0.86 0.09 2.92 0.00 -1.98 -0.92 119.26 122.21 1g1y h ALA 434 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 1g1y h ALA 434 Cb 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1g1y h ALA 434 CO -0.00 0.73 -0.73 0.87 0.00 0.00 0.00 179.25 180.11 1g1y h LYS 435 N 0.00 0.33 0.43 0.00 1.57 -1.51 -3.00 116.57 114.39 1g1y h LYS 435 Ca -0.01 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1g1y h LYS 435 Cb 1.16 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 1g1y h LYS 435 CO 0.08 1.19 -0.46 0.35 -0.57 0.00 0.00 179.45 180.04 1g1y h PHE 436 N -0.29 -1.27 -0.92 -1.35 3.57 -1.41 -2.04 116.94 113.23 1g1y h PHE 436 Ca -0.12 0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.63 1g1y h PHE 436 Cb 1.52 0.50 -0.17 0.00 2.79 0.00 0.00 35.95 40.60 1g1y h PHE 436 CO 0.18 -0.60 0.02 0.00 -2.23 0.00 0.00 178.31 175.68 1g1y h ARG 437 N -0.89 0.05 -0.55 1.11 3.08 -1.24 0.47 114.38 116.41 1g1y h ARG 437 Ca -0.05 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1g1y h ARG 437 Cb 0.78 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1g1y h ARG 437 CO -0.07 0.03 0.17 1.25 -1.07 0.00 0.00 179.97 180.28 1g1y h LEU 438 N 0.05 0.75 -0.00 3.04 5.85 -1.24 -0.75 115.31 123.02 1g1y h LEU 438 Ca 0.53 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1g1y h LEU 438 Cb 1.04 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1g1y h LEU 438 CO -0.84 0.72 0.00 0.00 -0.34 0.00 0.00 178.44 177.97 1g1y n ALA 439 N -2.46 1.97 -0.07 1.25 0.00 0.15 -2.13 120.51 119.22 1g1y n ALA 439 Ca 0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1g1y n ALA 439 Cb 0.20 -1.34 -0.15 0.00 0.00 0.00 0.00 19.45 18.15 1g1y n ALA 439 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g1y n VAL 440 N -1.50 1.47 0.05 0.00 0.31 -0.52 -2.62 118.33 115.51 1g1y n VAL 440 Ca 0.05 -0.84 -0.00 0.00 -0.01 0.00 0.00 64.34 63.54 1g1y n VAL 440 Cb 0.25 -0.67 0.30 0.00 -0.91 0.00 0.00 33.84 32.81 1g1y n VAL 440 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1g1y h LEU 441 N 0.00 0.38 0.40 7.52 6.46 -0.65 -1.72 115.31 127.70 1g1y h LEU 441 Ca -0.46 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.19 1g1y h LEU 441 Cb 2.17 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 42.00 1g1y h LEU 441 CO 0.05 0.55 -0.19 0.15 -0.62 0.00 0.00 178.44 178.37 1g1y h PHE 442 N 0.36 -0.50 -0.99 1.25 3.04 -1.55 -2.93 116.94 115.62 1g1y h PHE 442 Ca 0.07 -0.01 0.25 0.00 3.98 0.00 0.00 57.97 62.25 1g1y h PHE 442 Cb 0.47 0.17 -0.13 0.00 2.56 0.00 0.00 35.95 39.02 1g1y h PHE 442 CO 0.01 -0.31 0.57 0.37 -2.02 0.00 0.00 178.31 176.93 1g1y h GLN 443 N -1.10 0.53 0.00 1.11 4.15 -1.39 0.73 115.11 119.15 1g1y h GLN 443 Ca -0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1g1y h GLN 443 Cb 0.41 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1g1y h GLN 443 CO 0.09 0.35 0.00 0.52 -1.93 0.00 0.00 178.83 177.86 1g1y h MET 444 N 0.55 0.00 0.00 1.69 2.86 -1.39 -3.12 114.93 115.51 1g1y h MET 444 Ca 0.64 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 58.20 1g1y h MET 444 Cb 1.24 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 1g1y h MET 444 CO -0.49 0.00 -1.69 0.25 1.06 0.00 0.00 176.91 176.04 1g1y n THR 445 N -2.41 0.30 -0.94 2.22 -2.24 0.71 -4.65 114.28 107.27 1g1y n THR 445 Ca 0.03 -0.38 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 1g1y n THR 445 Cb 0.34 -0.12 0.14 0.00 -2.10 0.00 0.00 70.33 68.59 1g1y n THR 445 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1g1y s TYR 446 N -2.69 2.02 -0.05 4.78 5.04 0.22 -4.86 117.35 121.81 1g1y s TYR 446 Ca -0.05 1.62 -0.30 0.00 -2.44 0.00 0.00 57.07 55.90 1g1y s TYR 446 Cb 0.07 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 39.14 1g1y s TYR 446 CO 0.53 -2.47 1.22 -1.17 -1.34 0.00 0.00 175.55 172.33 1g1y s LEU 447 N -6.36 4.28 0.00 6.97 2.96 -1.26 -4.78 118.68 120.49 1g1y s LEU 447 Ca 0.64 1.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.40 1g1y s LEU 447 Cb -0.20 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1g1y s LEU 447 CO 0.58 -0.60 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1g1y n GLY 448 N 3.40 0.95 3.49 7.98 0.00 -1.26 -4.93 105.19 114.82 1g1y n GLY 448 Ca 0.11 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 1g1y n GLY 448 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g1y s THR 449 N -1.36 4.11 -0.11 2.61 2.01 0.20 -4.78 115.64 118.32 1g1y s THR 449 Ca 0.00 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 1g1y s THR 449 Cb 0.00 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.60 1g1y s THR 449 CO 0.00 0.43 1.79 -2.84 -0.69 0.00 0.00 174.62 173.31 1g1y s PRO 450 N 0.85 3.91 -0.33 4.92 0.02 -1.26 0.42 135.00 143.53 1g1y s PRO 450 Ca 0.01 2.10 -0.11 0.00 0.02 0.00 0.00 61.00 63.02 1g1y s PRO 450 Cb -0.14 -4.09 -0.00 0.00 0.02 0.00 0.00 34.50 30.28 1g1y s PRO 450 CO 0.02 -1.18 0.18 -1.17 -0.33 0.00 0.00 177.00 174.52 1g1y s LEU 451 N 5.08 4.30 0.13 -5.54 2.96 -0.69 -1.79 118.68 123.14 1g1y s LEU 451 Ca 0.80 -0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 53.95 1g1y s LEU 451 Cb -0.33 -2.03 -0.07 0.00 0.50 0.00 0.00 46.19 44.26 1g1y s LEU 451 CO 0.33 -0.24 0.60 -0.63 -1.32 0.00 0.00 176.35 175.09 1g1y s ILE 452 N 1.63 4.73 0.47 6.68 1.01 -0.54 -4.33 121.20 130.85 1g1y s ILE 452 Ca 0.05 1.11 0.01 0.00 0.00 0.00 0.00 60.65 61.82 1g1y s ILE 452 Cb -0.17 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1g1y s ILE 452 CO 0.07 0.38 0.69 -0.47 0.00 0.00 0.00 174.94 175.60 1g1y s TYR 453 N -1.32 3.11 -0.31 3.97 5.04 -1.26 -0.46 117.35 126.12 1g1y s TYR 453 Ca 0.35 0.13 -0.29 0.00 -2.44 0.00 0.00 57.07 54.82 1g1y s TYR 453 Cb -0.18 -2.42 -0.00 0.00 0.35 0.00 0.00 41.96 39.71 1g1y s TYR 453 CO 0.20 -0.48 1.42 1.52 -1.34 0.00 0.00 175.55 176.86 1g1y s TYR 454 N -2.58 2.46 0.00 4.97 -0.85 -0.74 -3.34 117.35 117.26 1g1y s TYR 454 Ca 0.51 0.74 0.00 0.00 -0.52 0.00 0.00 57.07 57.80 1g1y s TYR 454 Cb -0.10 -4.03 0.00 0.00 0.38 0.00 0.00 41.96 38.21 1g1y s TYR 454 CO 0.38 -2.09 0.00 0.41 -1.52 0.00 0.00 175.55 172.72 1g1y n GLY 455 N 4.61 1.20 0.00 5.49 0.00 -1.26 -4.94 105.19 110.29 1g1y n GLY 455 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1g1y n GLY 455 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g1y n ASP 456 N 0.00 0.00 0.10 1.61 10.43 -1.21 -1.59 116.55 125.88 1g1y n ASP 456 Ca 0.00 -0.10 0.03 0.00 2.57 0.00 0.00 54.79 57.29 1g1y n ASP 456 Cb 0.00 -0.17 -0.01 0.00 1.84 0.00 0.00 41.12 42.78 1g1y n ASP 456 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1g1y h GLU 457 N 0.00 0.00 -0.65 -1.24 3.07 -1.93 -3.26 114.58 110.57 1g1y h GLU 457 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1g1y h GLU 457 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1g1y h GLU 457 CO 0.00 0.31 0.00 0.44 -1.40 0.00 0.00 179.01 178.36 1g1y n ILE 458 N -3.01 1.44 -1.21 3.13 -6.64 -0.62 -0.16 119.36 112.30 1g1y n ILE 458 Ca -0.03 -1.12 -0.02 0.00 -1.77 0.00 0.00 62.75 59.80 1g1y n ILE 458 Cb 0.74 0.30 -0.01 0.00 -1.44 0.00 0.00 39.64 39.23 1g1y n ILE 458 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1g1y n GLY 459 N 1.24 0.51 3.61 3.28 0.00 -1.19 -1.29 105.19 111.35 1g1y n GLY 459 Ca 0.24 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1g1y n GLY 459 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g1y s MET 460 N -2.47 3.39 0.57 1.61 -1.94 -1.06 -4.97 119.30 114.42 1g1y s MET 460 Ca 0.00 2.09 -0.05 0.00 -1.71 0.00 0.00 55.69 56.01 1g1y s MET 460 Cb 0.00 -4.30 0.00 0.00 2.01 0.00 0.00 34.83 32.54 1g1y s MET 460 CO 0.00 -1.81 0.88 0.00 -0.01 0.00 0.00 175.02 174.08 1g1y s ALA 461 N 7.26 3.34 0.00 3.03 0.00 -1.26 -4.67 121.76 129.45 1g1y s ALA 461 Ca 0.95 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1g1y s ALA 461 Cb -0.34 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1g1y s ALA 461 CO 0.36 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1g1y n GLY 462 N -2.53 -0.65 2.35 0.00 0.00 -1.26 -4.96 105.19 98.13 1g1y n GLY 462 Ca 0.04 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1g1y n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1y n ALA 463 N -0.25 0.52 -1.57 4.61 0.00 -1.26 -1.56 120.51 121.00 1g1y n ALA 463 Ca 0.00 -1.43 -0.39 0.00 0.00 0.00 0.00 53.44 51.62 1g1y n ALA 463 Cb 0.00 1.14 0.04 0.00 0.00 0.00 0.00 19.45 20.63 1g1y n ALA 463 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1g1y n THR 464 N -0.48 2.95 -1.14 0.00 -1.04 -1.26 0.12 114.28 113.44 1g1y n THR 464 Ca 0.05 -0.50 -0.51 0.00 -2.04 0.00 0.00 64.05 61.05 1g1y n THR 464 Cb 0.44 -1.00 -0.10 0.00 -1.82 0.00 0.00 70.33 67.85 1g1y n THR 464 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1g1y n ASP 465 N -0.05 0.71 0.01 8.00 2.03 -1.26 -1.16 116.55 124.83 1g1y n ASP 465 Ca 0.12 0.67 -0.09 0.00 0.52 0.00 0.00 54.79 56.00 1g1y n ASP 465 Cb 0.45 -0.74 -0.14 0.00 -0.72 0.00 0.00 41.12 39.97 1g1y n ASP 465 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1g1y h PRO 466 N 6.66 0.03 -1.34 -0.67 0.13 -1.85 -3.49 132.00 131.47 1g1y h PRO 466 Ca -0.15 -0.05 0.39 0.00 -0.87 0.00 0.00 66.00 65.32 1g1y h PRO 466 Cb 1.17 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1g1y h PRO 466 CO 0.88 0.69 1.15 0.22 -0.23 0.00 0.00 178.00 180.71 1g1y h ASP 467 N 0.01 0.00 -0.00 1.44 -0.00 -1.12 0.12 116.42 116.87 1g1y h ASP 467 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.81 1g1y h ASP 467 Cb 1.96 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.29 1g1y h ASP 467 CO 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 179.24 179.34 1g1y n ARG 469 N -0.85 2.50 -1.91 0.00 1.74 0.43 -4.89 116.66 113.68 1g1y n ARG 469 Ca 0.21 -3.34 -0.33 0.00 -0.77 0.00 0.00 57.85 53.63 1g1y n ARG 469 Cb 0.12 -2.14 0.03 0.00 -1.02 0.00 0.00 32.46 29.45 1g1y n ARG 469 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1g1y s ARG 470 N -3.51 3.13 0.88 5.56 3.52 -1.10 -4.88 118.95 122.55 1g1y s ARG 470 Ca 0.55 1.22 -0.11 0.00 -0.13 0.00 0.00 55.73 57.26 1g1y s ARG 470 Cb 0.46 -2.01 0.13 0.00 -1.56 0.00 0.00 34.95 31.97 1g1y s ARG 470 CO 0.03 -0.96 1.16 -2.30 -0.81 0.00 0.00 175.30 172.42 1g1y n PRO 471 N -2.28 -0.26 -1.57 5.12 -0.01 -1.26 -4.94 135.00 129.80 1g1y n PRO 471 Ca 0.09 -0.00 -0.33 0.00 -0.01 0.00 0.00 63.50 63.25 1g1y n PRO 471 Cb 0.53 -2.40 0.07 0.00 -0.01 0.00 0.00 33.50 31.69 1g1y n PRO 471 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 175.50 176.90 1g1y s MET 472 N -4.47 2.51 -0.65 -0.52 1.75 -1.21 -4.94 119.30 111.77 1g1y s MET 472 Ca 0.69 1.43 -0.14 0.00 -1.25 0.00 0.00 55.69 56.42 1g1y s MET 472 Cb -0.25 -1.91 0.16 0.00 2.84 0.00 0.00 34.83 35.68 1g1y s MET 472 CO 0.56 -1.49 0.58 0.42 -0.65 0.00 0.00 175.02 174.44 1g1y s ILE 473 N -2.38 5.18 -0.39 10.11 1.01 -1.26 -4.90 121.20 128.56 1g1y s ILE 473 Ca 0.67 -1.98 0.23 0.00 0.00 0.00 0.00 60.65 59.57 1g1y s ILE 473 Cb -0.22 -4.28 0.17 0.00 0.01 0.00 0.00 42.46 38.14 1g1y s ILE 473 CO 0.45 -0.92 1.36 -0.50 0.00 0.00 0.00 174.94 175.33 1g1y h TRP 474 N 8.32 0.00 -2.85 3.97 4.06 -1.92 -3.44 115.95 124.09 1g1y h TRP 474 Ca -0.12 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.28 1g1y h TRP 474 Cb 1.07 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 1g1y h TRP 474 CO 0.84 0.00 0.90 -1.21 -3.56 0.00 0.00 178.44 175.41 1g1y s GLU 475 N -3.26 4.25 0.32 0.49 0.41 -1.26 -4.86 118.70 114.79 1g1y s GLU 475 Ca 0.04 1.95 0.09 0.00 -0.41 0.00 0.00 54.97 56.64 1g1y s GLU 475 Cb 0.08 -3.70 0.94 0.00 -1.78 0.00 0.00 34.13 29.67 1g1y s GLU 475 CO 0.72 -0.66 1.62 0.93 -0.49 0.00 0.00 175.26 177.39 1g1y h GLU 476 N 8.26 0.15 0.00 1.61 4.39 -1.94 0.16 114.58 127.22 1g1y h GLU 476 Ca -0.36 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 1g1y h GLU 476 Cb 1.16 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1g1y h GLU 476 CO 0.93 0.10 -0.03 1.57 -1.16 0.00 0.00 179.01 180.42 1g1y h LYS 477 N 0.16 0.00 -0.32 2.33 2.10 -1.98 -1.44 116.57 117.41 1g1y h LYS 477 Ca 0.67 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 59.20 1g1y h LYS 477 Cb 1.50 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.77 1g1y h LYS 477 CO -0.72 0.03 -0.02 0.39 -2.00 0.00 0.00 179.45 177.13 1g1y n GLU 478 N -3.80 2.25 -5.01 0.07 1.02 0.54 -4.98 120.64 110.72 1g1y n GLU 478 Ca -0.03 -3.02 -0.30 0.00 -0.02 0.00 0.00 57.16 53.79 1g1y n GLU 478 Cb 0.12 -1.83 -0.15 0.00 -0.02 0.00 0.00 31.44 29.56 1g1y n GLU 478 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1g1y s GLN 479 N -3.07 1.86 -1.25 3.49 -0.21 -0.54 -4.89 119.66 115.04 1g1y s GLN 479 Ca 0.43 -1.03 -0.18 0.00 0.02 0.00 0.00 55.36 54.61 1g1y s GLN 479 Cb 0.38 -1.95 0.08 0.00 1.00 0.00 0.00 33.01 32.52 1g1y s GLN 479 CO 0.04 0.51 1.66 1.21 -2.12 0.00 0.00 175.29 176.59 1g1y s ASN 480 N -1.02 6.83 0.13 5.90 3.84 -0.41 -4.71 114.94 125.51 1g1y s ASN 480 Ca 0.11 -2.42 0.15 0.00 0.21 0.00 0.00 52.86 50.91 1g1y s ASN 480 Cb -0.10 -2.55 0.69 0.00 -0.55 0.00 0.00 41.25 38.74 1g1y s ASN 480 CO 0.01 -1.15 1.47 0.54 -2.79 0.00 0.00 177.10 175.18 1g1y n ARG 481 N 8.06 0.08 0.16 0.43 5.12 -1.26 -0.68 116.66 128.57 1g1y n ARG 481 Ca 0.45 0.43 0.01 0.00 -1.93 0.00 0.00 57.85 56.81 1g1y n ARG 481 Cb 0.46 -1.69 0.23 0.00 -1.16 0.00 0.00 32.46 30.30 1g1y n ARG 481 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1g1y h GLY 482 N 1.39 0.00 0.00 -0.13 0.00 -1.90 0.47 103.07 102.90 1g1y h GLY 482 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1g1y h GLY 482 CO 0.00 0.00 -0.18 -2.00 0.00 0.00 0.00 176.54 174.36 1g1y h LEU 483 N 0.00 0.00 -0.59 3.11 6.46 -1.11 -3.21 115.31 119.98 1g1y h LEU 483 Ca -0.01 -0.83 0.12 0.00 -0.12 0.00 0.00 57.88 57.05 1g1y h LEU 483 Cb 1.00 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.83 1g1y h LEU 483 CO 0.07 1.02 -0.02 0.15 -0.62 0.00 0.00 178.44 179.04 1g1y h PHE 484 N -1.00 -0.08 0.00 1.25 3.04 0.47 0.53 116.94 121.16 1g1y h PHE 484 Ca -0.05 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1g1y h PHE 484 Cb 0.95 0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.58 1g1y h PHE 484 CO 0.22 -0.17 0.00 0.93 -2.02 0.00 0.00 178.31 177.28 1g1y h GLU 485 N 0.10 0.00 0.00 1.11 4.39 -0.99 -1.23 114.58 117.96 1g1y h GLU 485 Ca 0.30 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1g1y h GLU 485 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1g1y h GLU 485 CO -0.51 0.00 -0.00 0.35 -1.16 0.00 0.00 179.01 177.69 1g1y h PHE 486 N 0.00 -0.00 -0.85 4.33 -0.00 -0.04 -1.36 116.94 119.02 1g1y h PHE 486 Ca 0.00 -0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.05 1g1y h PHE 486 Cb 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 36.22 1g1y h PHE 486 CO 0.00 0.83 0.51 1.88 -0.00 0.00 0.00 178.31 181.53 1g1y h TYR 487 N -0.99 0.93 -0.39 0.41 -1.99 -0.87 -0.75 116.97 113.33 1g1y h TYR 487 Ca -0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1g1y h TYR 487 Cb 0.83 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.25 1g1y h TYR 487 CO 0.23 0.43 0.24 0.87 -0.00 0.00 0.00 178.16 179.94 1g1y h LYS 488 N 0.89 0.51 -0.12 4.88 1.57 -1.24 -0.69 116.57 122.38 1g1y h LYS 488 Ca 0.39 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 59.04 1g1y h LYS 488 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1g1y h LYS 488 CO -0.21 0.36 -0.31 1.49 -0.57 0.00 0.00 179.45 180.22 1g1y h GLU 489 N 0.51 0.23 -0.25 3.15 4.81 0.01 -2.70 114.58 120.34 1g1y h GLU 489 Ca 0.14 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 1g1y h GLU 489 Cb -0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1g1y h GLU 489 CO -0.03 0.52 -0.56 -0.07 -0.73 0.00 0.00 179.01 178.15 1g1y h LEU 490 N 0.21 0.85 -1.88 1.64 3.38 -0.11 -1.59 115.31 117.82 1g1y h LEU 490 Ca 0.03 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1g1y h LEU 490 Cb 0.65 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1g1y h LEU 490 CO 0.05 1.23 0.00 0.40 0.09 0.00 0.00 178.44 180.21 1g1y h ILE 491 N 0.59 0.00 0.14 1.22 2.04 -1.06 0.53 117.51 120.97 1g1y h ILE 491 Ca 0.01 -0.18 -0.26 0.00 1.00 0.00 0.00 64.86 65.43 1g1y h ILE 491 Cb 1.14 1.04 0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1g1y h ILE 491 CO 0.12 0.00 -1.26 0.03 0.00 0.00 0.00 178.15 177.04 1g1y h ARG 492 N 0.00 0.29 -0.21 2.37 3.08 -1.01 -3.16 114.38 115.74 1g1y h ARG 492 Ca 0.00 -0.50 0.03 0.00 0.07 0.00 0.00 59.98 59.58 1g1y h ARG 492 Cb 0.21 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1g1y h ARG 492 CO 0.00 1.24 0.04 -0.07 -1.07 0.00 0.00 179.97 180.11 1g1y h LEU 493 N -0.27 0.01 -1.46 3.04 3.38 -0.08 -0.97 115.31 118.96 1g1y h LEU 493 Ca -0.25 0.03 0.22 0.00 0.09 0.00 0.00 57.88 57.97 1g1y h LEU 493 Cb 1.78 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.50 1g1y h LEU 493 CO 0.11 0.03 0.62 -0.09 0.09 0.00 0.00 178.44 179.21 1g1y h ARG 494 N 0.12 0.40 0.00 1.13 2.43 -1.12 -0.08 114.38 117.27 1g1y h ARG 494 Ca 0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1g1y h ARG 494 Cb 0.09 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1g1y h ARG 494 CO -0.13 0.27 -0.56 0.45 -1.51 0.00 0.00 179.97 178.49 1g1y h HIS 495 N 0.41 0.00 0.00 2.20 3.86 -1.17 -3.32 115.15 117.13 1g1y h HIS 495 Ca 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.72 1g1y h HIS 495 Cb 1.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.73 1g1y h HIS 495 CO -0.00 0.00 -1.54 2.89 0.86 0.00 0.00 177.93 180.14 1g1y n ARG 496 N -2.18 0.51 -3.37 2.45 1.85 -0.45 -4.80 116.66 110.67 1g1y n ARG 496 Ca 0.03 -0.11 -0.45 0.00 -1.00 0.00 0.00 57.85 56.32 1g1y n ARG 496 Cb 0.45 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 30.33 1g1y n ARG 496 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1g1y s LEU 497 N -3.83 6.27 0.31 2.89 1.43 -0.17 -4.96 118.68 120.63 1g1y s LEU 497 Ca -0.01 -2.17 0.06 0.00 -1.03 0.00 0.00 54.13 50.98 1g1y s LEU 497 Cb 0.14 -2.16 0.87 0.00 0.03 0.00 0.00 46.19 45.07 1g1y s LEU 497 CO 0.85 -0.71 1.61 0.00 0.23 0.00 0.00 176.35 178.33 1g1y h ALA 498 N 8.35 1.47 0.00 4.21 0.00 -1.87 0.20 119.26 131.61 1g1y h ALA 498 Ca -0.13 0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1g1y h ALA 498 Cb 1.07 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1g1y h ALA 498 CO 0.90 -0.60 -0.36 0.66 0.00 0.00 0.00 179.25 179.85 1g1y h SER 499 N 0.12 0.00 0.33 0.00 4.64 -1.90 -1.01 113.55 115.72 1g1y h SER 499 Ca 0.64 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.88 1g1y h SER 499 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1g1y h SER 499 CO -0.75 0.36 -0.35 -0.07 -0.87 0.00 0.00 176.83 175.16 1g1y h LEU 500 N 0.00 0.03 0.00 5.97 3.38 -0.89 -0.58 115.31 123.22 1g1y h LEU 500 Ca -0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1g1y h LEU 500 Cb 0.75 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1g1y h LEU 500 CO 0.05 0.37 -0.64 0.71 0.09 0.00 0.00 178.44 179.02 1g1y h THR 501 N 0.02 0.31 -0.51 0.22 1.35 -1.52 -3.44 112.91 109.34 1g1y h THR 501 Ca 0.00 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1g1y h THR 501 Cb 0.62 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1g1y h THR 501 CO 0.05 0.10 0.00 0.54 -0.25 0.00 0.00 175.52 175.96 1g1y n ARG 502 N -4.58 3.19 -1.19 4.72 1.74 -0.40 -4.83 116.66 115.30 1g1y n ARG 502 Ca -0.13 -2.59 -0.05 0.00 -0.77 0.00 0.00 57.85 54.31 1g1y n ARG 502 Cb 0.36 -1.64 0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1g1y n ARG 502 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g1y n GLY 503 N 0.76 1.07 3.86 -0.13 0.00 -0.22 -4.86 105.19 105.67 1g1y n GLY 503 Ca 0.20 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 1g1y n GLY 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1y s ASN 504 N -1.94 5.49 -0.25 1.61 6.03 -0.96 -4.76 114.94 120.16 1g1y s ASN 504 Ca 0.15 -0.34 0.02 0.00 -1.03 0.00 0.00 52.86 51.66 1g1y s ASN 504 Cb -0.01 -1.21 0.05 0.00 -3.03 0.00 0.00 41.25 37.05 1g1y s ASN 504 CO 0.10 -0.22 -0.10 0.54 -2.03 0.00 0.00 177.10 175.39 1g1y s VAL 505 N -2.21 2.32 -0.17 3.54 0.11 -1.26 -2.66 120.40 120.07 1g1y s VAL 505 Ca 0.38 -1.46 -0.04 0.00 -2.93 0.00 0.00 61.98 57.93 1g1y s VAL 505 Cb -0.07 -2.29 -0.02 0.00 -1.53 0.00 0.00 36.38 32.46 1g1y s VAL 505 CO 0.26 0.06 -0.03 -0.13 -3.33 0.00 0.00 175.10 171.93 1g1y s ARG 506 N 1.17 3.63 0.18 1.54 1.81 -1.11 -4.95 118.95 121.22 1g1y s ARG 506 Ca -0.06 -0.53 -0.30 0.00 -1.72 0.00 0.00 55.73 53.12 1g1y s ARG 506 Cb -0.19 -2.95 -0.08 0.00 -0.45 0.00 0.00 34.95 31.29 1g1y s ARG 506 CO -0.06 0.16 1.21 -1.12 -0.68 0.00 0.00 175.30 174.81 1g1y s SER 507 N 0.58 7.07 -0.24 0.23 0.01 -1.26 -0.78 113.70 119.31 1g1y s SER 507 Ca -0.03 2.24 0.04 0.00 1.31 0.00 0.00 55.95 59.51 1g1y s SER 507 Cb -0.14 -2.61 -0.18 0.00 0.21 0.00 0.00 66.02 63.30 1g1y s SER 507 CO 0.02 -0.39 -0.16 1.87 0.41 0.00 0.00 173.24 175.00 1g1y n TRP 508 N 2.56 0.06 -3.71 2.43 -0.00 0.11 -4.90 117.44 114.00 1g1y n TRP 508 Ca 0.05 0.01 -0.13 0.00 -0.00 0.00 0.00 57.50 57.43 1g1y n TRP 508 Cb 0.45 -1.01 -0.09 0.00 -0.00 0.00 0.00 31.31 30.65 1g1y n TRP 508 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1g1y s HIS 509 N -2.52 -0.53 -0.23 5.87 2.46 -1.01 -4.93 115.29 114.41 1g1y s HIS 509 Ca -0.31 1.28 -0.04 0.00 0.47 0.00 0.00 55.06 56.47 1g1y s HIS 509 Cb 0.08 0.18 0.12 0.00 -0.13 0.00 0.00 32.58 32.84 1g1y s HIS 509 CO 0.64 -0.26 0.40 0.00 -2.47 0.00 0.00 174.74 173.05 1g1y s ALA 510 N 0.23 -1.15 -0.20 1.58 0.00 -1.26 -0.79 121.76 120.17 1g1y s ALA 510 Ca -0.00 1.11 -0.03 0.00 0.00 0.00 0.00 51.96 53.04 1g1y s ALA 510 Cb -0.03 -1.59 0.06 0.00 0.00 0.00 0.00 23.12 21.56 1g1y s ALA 510 CO 0.01 -1.12 0.04 0.34 0.00 0.00 0.00 175.76 175.03 1g1y s ASP 511 N 2.57 2.99 0.28 0.00 3.68 -1.19 -4.76 116.67 120.25 1g1y s ASP 511 Ca 0.09 -0.87 -0.04 0.00 2.13 0.00 0.00 52.55 53.86 1g1y s ASP 511 Cb -0.14 -0.62 0.57 0.00 -1.45 0.00 0.00 42.92 41.28 1g1y s ASP 511 CO -0.15 -0.31 1.59 0.50 0.13 0.00 0.00 175.17 176.93 1g1y h LYS 512 N 8.23 0.03 0.00 4.34 3.64 -1.92 -1.74 116.57 129.15 1g1y h LYS 512 Ca -0.16 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1g1y h LYS 512 Cb 1.11 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1g1y h LYS 512 CO 0.34 0.02 -0.02 0.37 -2.27 0.00 0.00 179.45 177.90 1g1y h GLN 513 N 0.03 0.00 0.00 1.90 5.75 -1.96 -3.34 115.11 117.49 1g1y h GLN 513 Ca 0.50 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.00 1g1y h GLN 513 Cb 0.93 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.48 1g1y h GLN 513 CO -0.86 0.37 0.00 0.00 -2.65 0.00 0.00 178.83 175.69 1g1y h ALA 514 N -0.63 1.00 -3.55 3.38 0.00 -2.00 -3.46 119.26 114.01 1g1y h ALA 514 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1g1y h ALA 514 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1g1y h ALA 514 CO -0.00 0.00 -0.45 -1.71 0.00 0.00 0.00 179.25 177.09 1g1y n ASN 515 N -2.75 -5.03 -4.60 0.00 5.15 -0.66 -4.49 115.26 102.87 1g1y n ASN 515 Ca -0.01 0.04 -0.35 0.00 -0.60 0.00 0.00 54.58 53.66 1g1y n ASN 515 Cb 0.15 -4.20 -0.10 0.00 -0.53 0.00 0.00 39.78 35.09 1g1y n ASN 515 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1g1y s LEU 516 N -5.93 3.73 0.17 1.20 0.20 -1.25 -2.00 118.68 114.80 1g1y s LEU 516 Ca 0.04 0.03 0.11 0.00 0.69 0.00 0.00 54.13 55.00 1g1y s LEU 516 Cb -0.02 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.75 1g1y s LEU 516 CO 0.05 0.15 -0.24 -0.47 -0.29 0.00 0.00 176.35 175.54 1g1y s TYR 517 N 0.53 2.33 -0.06 5.38 6.04 -0.96 -3.18 117.35 127.43 1g1y s TYR 517 Ca 0.03 -0.36 -0.17 0.00 0.04 0.00 0.00 57.07 56.62 1g1y s TYR 517 Cb -0.13 -1.19 0.03 0.00 -1.04 0.00 0.00 41.96 39.64 1g1y s TYR 517 CO 0.01 0.44 0.39 0.00 -1.54 0.00 0.00 175.55 174.85 1g1y s ALA 518 N -1.46 -0.98 0.19 3.97 0.00 0.03 -1.50 121.76 122.01 1g1y s ALA 518 Ca 0.19 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 1g1y s ALA 518 Cb -0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1g1y s ALA 518 CO 0.09 -0.25 0.12 -0.59 0.00 0.00 0.00 175.76 175.13 1g1y s PHE 519 N -0.80 1.12 -0.05 0.00 -0.71 -0.15 0.08 117.98 117.47 1g1y s PHE 519 Ca -0.09 -1.36 0.03 0.00 -1.04 0.00 0.00 56.93 54.48 1g1y s PHE 519 Cb -0.04 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.23 1g1y s PHE 519 CO 0.04 -0.63 -0.14 0.08 -1.34 0.00 0.00 175.22 173.23 1g1y s VAL 520 N -4.14 1.21 -0.12 -2.49 1.01 0.04 -1.30 120.40 114.60 1g1y s VAL 520 Ca 0.37 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1g1y s VAL 520 Cb 0.07 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1g1y s VAL 520 CO 0.11 0.36 0.09 -0.13 0.00 0.00 0.00 175.10 175.53 1g1y s ARG 521 N 0.32 3.43 -0.17 2.72 1.81 -0.20 -2.75 118.95 124.11 1g1y s ARG 521 Ca -0.08 -0.24 -0.09 0.00 -1.72 0.00 0.00 55.73 53.59 1g1y s ARG 521 Cb -0.13 -3.09 0.06 0.00 -0.45 0.00 0.00 34.95 31.34 1g1y s ARG 521 CO 0.03 0.66 0.41 0.99 -0.68 0.00 0.00 175.30 176.70 1g1y s THR 522 N -0.71 -0.04 -0.09 0.02 2.01 -1.09 -0.87 115.64 114.87 1g1y s THR 522 Ca 0.12 0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 1g1y s THR 522 Cb -0.12 -0.60 0.04 0.00 0.01 0.00 0.00 72.50 71.83 1g1y s THR 522 CO 0.03 0.04 0.07 0.68 -0.69 0.00 0.00 174.62 174.75 1g1y s VAL 523 N 1.43 -0.10 0.00 3.82 -7.23 -0.97 -2.28 120.40 115.07 1g1y s VAL 523 Ca -0.09 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 1g1y s VAL 523 Cb -0.09 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.55 1g1y s VAL 523 CO -0.13 0.01 0.00 0.00 -0.31 0.00 0.00 175.10 174.68 1g1y n GLN 524 N 5.29 0.00 0.28 4.82 1.13 -1.26 -2.85 117.38 124.79 1g1y n GLN 524 Ca -0.04 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.17 1g1y n GLN 524 Cb 0.50 0.00 0.91 0.00 0.11 0.00 0.00 30.24 31.75 1g1y n GLN 524 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1g1y h ASP 525 N 7.84 0.00 -2.80 1.08 3.45 -1.99 -3.43 116.42 120.57 1g1y h ASP 525 Ca 0.00 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 56.91 1g1y h ASP 525 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1g1y h ASP 525 CO 0.00 0.00 0.93 -1.58 -1.57 0.00 0.00 179.24 177.02 1g1y s GLN 526 N -4.61 4.24 0.03 3.56 0.74 -1.13 -4.80 119.66 117.69 1g1y s GLN 526 Ca -0.05 2.04 0.07 0.00 0.05 0.00 0.00 55.36 57.48 1g1y s GLN 526 Cb 0.15 -3.71 -0.02 0.00 1.10 0.00 0.00 33.01 30.53 1g1y s GLN 526 CO 0.54 -0.68 -0.21 -1.01 -0.55 0.00 0.00 175.29 173.37 1g1y s HIS 527 N 2.98 1.89 -0.16 1.67 3.76 -1.26 -2.30 115.29 121.87 1g1y s HIS 527 Ca 0.67 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 55.17 1g1y s HIS 527 Cb -0.32 -1.14 0.05 0.00 1.11 0.00 0.00 32.58 32.28 1g1y s HIS 527 CO 0.27 0.08 0.04 0.54 -0.85 0.00 0.00 174.74 174.82 1g1y s VAL 528 N -0.75 0.33 -0.17 -0.90 0.11 -0.05 -2.34 120.40 116.62 1g1y s VAL 528 Ca 0.08 -0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 58.71 1g1y s VAL 528 Cb -0.09 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1g1y s VAL 528 CO 0.01 -0.14 0.17 -0.83 -3.33 0.00 0.00 175.10 170.99 1g1y s GLY 529 N 1.95 2.10 -0.26 6.54 0.00 0.72 -1.03 107.32 117.35 1g1y s GLY 529 Ca 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 44.72 44.03 1g1y s GLY 529 CO -0.08 0.10 0.06 0.14 0.00 0.00 0.00 173.10 173.33 1g1y s VAL 530 N 0.10 4.11 -0.32 1.40 1.01 -0.42 -0.15 120.40 126.13 1g1y s VAL 530 Ca 0.11 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1g1y s VAL 530 Cb -0.12 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1g1y s VAL 530 CO 0.00 0.26 0.22 -0.69 0.00 0.00 0.00 175.10 174.89 1g1y s VAL 531 N 1.57 5.19 -0.32 2.92 1.01 -0.90 -0.97 120.40 128.88 1g1y s VAL 531 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1g1y s VAL 531 Cb -0.16 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1g1y s VAL 531 CO 0.03 0.05 0.04 -1.48 0.00 0.00 0.00 175.10 173.74 1g1y s LEU 532 N 1.71 4.19 -0.76 3.92 0.05 -0.56 -0.23 118.68 127.00 1g1y s LEU 532 Ca 0.06 -1.43 -0.26 0.00 0.05 0.00 0.00 54.13 52.56 1g1y s LEU 532 Cb -0.17 -1.74 0.04 0.00 -2.05 0.00 0.00 46.19 42.27 1g1y s LEU 532 CO 0.10 -0.32 1.25 0.21 -0.55 0.00 0.00 176.35 177.04 1g1y s ASN 533 N 1.35 6.21 -0.96 1.48 2.47 0.85 -2.27 114.94 124.07 1g1y s ASN 533 Ca -0.02 -0.68 -0.01 0.00 0.42 0.00 0.00 52.86 52.56 1g1y s ASN 533 Cb -0.20 -2.54 0.33 0.00 -1.45 0.00 0.00 41.25 37.39 1g1y s ASN 533 CO -0.02 -1.72 1.90 -3.20 -3.72 0.00 0.00 177.10 170.34 1g1y n ASN 534 N 9.00 7.40 -3.85 -4.21 5.15 -0.85 -2.44 115.26 125.47 1g1y n ASN 534 Ca 0.06 -3.75 -0.12 0.00 -0.60 0.00 0.00 54.58 50.17 1g1y n ASN 534 Cb 0.49 -1.13 -0.14 0.00 -0.53 0.00 0.00 39.78 38.47 1g1y n ASN 534 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1g1y s ARG 535 N -4.24 0.01 -1.22 1.20 3.00 -1.26 -4.79 118.95 111.65 1g1y s ARG 535 Ca 0.44 0.04 -0.11 0.00 -1.00 0.00 0.00 55.73 55.11 1g1y s ARG 535 Cb 0.28 -0.03 -0.07 0.00 0.00 0.00 0.00 34.95 35.14 1g1y s ARG 535 CO -0.24 -0.03 2.40 0.41 0.00 0.00 0.00 175.30 177.84 1g1y n GLY 536 N 3.25 3.62 3.69 8.12 0.00 -1.26 -3.42 105.19 119.20 1g1y n GLY 536 Ca -0.15 -1.23 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 1g1y n GLY 536 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g1y s GLU 537 N 3.16 0.84 -0.60 1.61 -1.05 -1.26 -4.99 118.70 116.41 1g1y s GLU 537 Ca 0.53 -0.46 -0.13 0.00 -0.15 0.00 0.00 54.97 54.76 1g1y s GLU 537 Cb 0.14 0.29 0.15 0.00 -0.44 0.00 0.00 34.13 34.27 1g1y s GLU 537 CO -0.03 -0.39 0.53 0.21 0.95 0.00 0.00 175.26 176.53 1g1y s LYS 538 N -2.91 2.99 0.71 -4.83 2.20 -1.26 -3.33 119.74 113.31 1g1y s LYS 538 Ca 0.13 -1.98 -0.05 0.00 -0.36 0.00 0.00 55.97 53.71 1g1y s LYS 538 Cb 0.01 -4.20 0.09 0.00 -1.51 0.00 0.00 37.83 32.23 1g1y s LYS 538 CO -0.01 -1.27 1.00 -0.65 -0.36 0.00 0.00 175.35 174.07 1g1y s GLN 539 N 1.04 1.95 -0.08 4.03 -0.21 -0.98 -4.85 119.66 120.57 1g1y s GLN 539 Ca 0.09 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 54.90 1g1y s GLN 539 Cb -0.23 -2.22 0.02 0.00 1.00 0.00 0.00 33.01 31.58 1g1y s GLN 539 CO -0.02 -1.34 -0.05 0.99 -2.12 0.00 0.00 175.29 172.75 1g1y s THR 540 N -3.22 0.75 0.12 -0.19 2.01 -1.26 -0.03 115.64 113.82 1g1y s THR 540 Ca 0.63 -0.16 0.09 0.00 0.31 0.00 0.00 61.69 62.55 1g1y s THR 540 Cb -0.09 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 1g1y s THR 540 CO 0.44 0.30 -0.22 0.54 -0.69 0.00 0.00 174.62 175.00 1g1y s VAL 541 N 1.44 1.87 -0.36 3.82 0.11 -0.22 -4.96 120.40 122.10 1g1y s VAL 541 Ca -0.02 -1.68 0.01 0.00 -2.93 0.00 0.00 61.98 57.36 1g1y s VAL 541 Cb -0.13 -1.73 0.10 0.00 -1.53 0.00 0.00 36.38 33.09 1g1y s VAL 541 CO -0.04 -0.08 0.10 -0.76 -3.33 0.00 0.00 175.10 170.99 1g1y s LEU 542 N -2.13 4.86 0.13 2.54 1.02 -1.26 -2.08 118.68 121.76 1g1y s LEU 542 Ca 0.10 -2.05 -0.27 0.00 0.02 0.00 0.00 54.13 51.94 1g1y s LEU 542 Cb -0.09 -1.70 -0.07 0.00 0.02 0.00 0.00 46.19 44.35 1g1y s LEU 542 CO 0.05 -0.43 0.82 -0.76 0.02 0.00 0.00 176.35 176.06 1g1y s LEU 543 N 1.01 4.54 0.17 1.79 1.43 -0.50 -4.73 118.68 122.40 1g1y s LEU 543 Ca 0.09 1.65 -0.30 0.00 -1.03 0.00 0.00 54.13 54.53 1g1y s LEU 543 Cb -0.20 -3.36 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 1g1y s LEU 543 CO -0.06 0.10 1.24 -1.10 0.23 0.00 0.00 176.35 176.76 1g1y s GLN 544 N -0.64 4.45 0.55 1.70 1.11 -1.26 -0.75 119.66 124.83 1g1y s GLN 544 Ca 0.39 1.93 -0.22 0.00 0.01 0.00 0.00 55.36 57.47 1g1y s GLN 544 Cb -0.23 -3.24 -0.05 0.00 -1.01 0.00 0.00 33.01 28.49 1g1y s GLN 544 CO 0.27 -0.17 1.37 0.14 0.01 0.00 0.00 175.29 176.91 1g1y s VAL 545 N 0.16 2.01 0.82 1.09 -7.23 0.42 -4.93 120.40 112.73 1g1y s VAL 545 Ca 0.55 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.61 1g1y s VAL 545 Cb -0.34 -3.00 0.09 0.00 0.56 0.00 0.00 36.38 33.69 1g1y s VAL 545 CO 0.36 -0.00 1.14 -2.16 -0.31 0.00 0.00 175.10 174.13 1g1y s PRO 546 N -2.92 1.87 0.13 4.82 0.04 -1.26 -5.04 135.00 132.63 1g1y s PRO 546 Ca 0.72 0.33 -0.21 0.00 0.04 0.00 0.00 61.00 61.89 1g1y s PRO 546 Cb -0.41 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1g1y s PRO 546 CO 0.49 -1.70 1.70 1.05 0.04 0.00 0.00 177.00 178.58 1g1y h GLU 547 N -1.14 -0.03 -0.17 4.56 9.09 -2.01 -3.05 114.58 121.84 1g1y h GLU 547 Ca -0.47 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.91 1g1y h GLU 547 Cb 1.31 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.41 1g1y h GLU 547 CO 0.63 -0.02 0.00 0.77 0.05 0.00 0.00 179.01 180.45 1g1y h SER 548 N -0.03 0.28 -3.51 3.06 0.02 -1.95 -3.48 113.55 107.95 1g1y h SER 548 Ca 0.09 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1g1y h SER 548 Cb 0.16 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1g1y h SER 548 CO -0.19 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 176.62 1g1y n GLY 549 N -0.32 2.56 0.00 -3.77 0.00 -1.15 -5.10 105.19 97.41 1g1y n GLY 549 Ca -0.05 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1g1y n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1y n GLY 550 N -1.88 -0.64 0.07 -0.02 0.00 -1.26 -4.91 105.19 96.55 1g1y n GLY 550 Ca 0.00 0.77 -0.09 0.00 0.00 0.00 0.00 46.02 46.69 1g1y n GLY 550 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1g1y h LYS 551 N 0.00 0.06 -3.36 1.61 1.63 -1.93 -3.46 116.57 111.12 1g1y h LYS 551 Ca 0.00 -0.11 -0.38 0.00 -0.85 0.00 0.00 60.65 59.31 1g1y h LYS 551 Cb 0.00 0.04 -0.39 0.00 -0.60 0.00 0.00 32.23 31.28 1g1y h LYS 551 CO 0.00 1.01 -0.74 0.95 -3.45 0.00 0.00 179.45 177.21 1g1y s THR 552 N -2.69 -0.04 -0.04 1.00 -4.23 -1.26 -3.56 115.64 104.82 1g1y s THR 552 Ca -0.01 0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 1g1y s THR 552 Cb 0.09 -0.22 -0.03 0.00 1.34 0.00 0.00 72.50 73.68 1g1y s THR 552 CO 0.83 0.18 -0.12 0.26 -0.54 0.00 0.00 174.62 175.23 1g1y s TRP 553 N 2.14 2.76 0.05 3.99 0.52 -1.17 -4.50 118.94 122.72 1g1y s TRP 553 Ca 0.05 -0.11 -0.05 0.00 0.02 0.00 0.00 56.10 56.01 1g1y s TRP 553 Cb -0.12 -1.63 -0.05 0.00 -1.15 0.00 0.00 33.47 30.52 1g1y s TRP 553 CO -0.04 0.25 0.28 -1.17 0.02 0.00 0.00 176.95 176.29 1g1y s LEU 554 N -0.88 4.35 -0.23 2.99 2.96 -0.73 0.05 118.68 127.18 1g1y s LEU 554 Ca 0.13 0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 54.43 1g1y s LEU 554 Cb -0.11 -2.86 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 1g1y s LEU 554 CO 0.02 0.20 0.23 -0.62 -1.32 0.00 0.00 176.35 174.85 1g1y s ASP 555 N -2.00 6.20 0.18 3.68 3.68 0.12 -1.28 116.67 127.25 1g1y s ASP 555 Ca 0.32 0.21 -0.09 0.00 2.13 0.00 0.00 52.55 55.12 1g1y s ASP 555 Cb -0.13 -2.14 0.06 0.00 -1.45 0.00 0.00 42.92 39.26 1g1y s ASP 555 CO 0.20 0.02 1.63 0.00 0.13 0.00 0.00 175.17 177.14 1g1y h LEU 557 N 0.97 0.27 0.00 0.00 3.38 -1.94 -3.42 115.31 114.57 1g1y h LEU 557 Ca 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1g1y h LEU 557 Cb 0.61 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1g1y h LEU 557 CO 0.04 0.38 -0.91 0.35 0.09 0.00 0.00 178.44 178.38 1g1y n THR 558 N -4.82 0.00 -0.52 0.22 -2.24 -1.18 -5.17 114.28 100.57 1g1y n THR 558 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1g1y n THR 558 Cb 0.13 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1g1y n THR 558 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g1y n GLY 559 N 2.32 -0.53 3.60 3.38 0.00 -0.25 -4.98 105.19 108.73 1g1y n GLY 559 Ca 0.00 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 1g1y n GLY 559 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g1y s GLU 560 N -1.61 3.48 -0.94 1.61 2.12 -1.26 0.12 118.70 122.22 1g1y s GLU 560 Ca 0.00 1.21 -0.02 0.00 0.36 0.00 0.00 54.97 56.53 1g1y s GLU 560 Cb 0.00 -4.11 0.26 0.00 0.26 0.00 0.00 34.13 30.55 1g1y s GLU 560 CO 0.00 -1.68 1.06 0.39 -0.54 0.00 0.00 175.26 174.48 1g1y n GLU 561 N 8.22 3.36 -0.32 4.30 -0.58 0.11 -4.85 120.64 130.88 1g1y n GLU 561 Ca 0.20 -4.54 -0.01 0.00 -0.42 0.00 0.00 57.16 52.39 1g1y n GLU 561 Cb 0.47 -2.43 -0.01 0.00 -0.57 0.00 0.00 31.44 28.90 1g1y n GLU 561 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1g1y n VAL 562 N 1.74 1.20 1.73 2.62 3.14 -1.25 -3.06 118.33 124.45 1g1y n VAL 562 Ca 0.25 -0.35 0.08 0.00 -2.96 0.00 0.00 64.34 61.37 1g1y n VAL 562 Cb 0.37 -1.34 0.42 0.00 -1.06 0.00 0.00 33.84 32.23 1g1y n VAL 562 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1g1y n HIS 563 N 1.82 0.08 -1.66 1.45 8.25 -1.26 -4.74 115.22 119.15 1g1y n HIS 563 Ca 0.03 -0.04 -0.16 0.00 -0.26 0.00 0.00 57.72 57.28 1g1y n HIS 563 Cb 0.31 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.32 1g1y n HIS 563 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1g1y s GLY 564 N -1.48 -0.91 -1.21 -1.41 0.00 -1.23 -2.95 107.32 98.13 1g1y s GLY 564 Ca 0.26 -1.43 -0.10 0.00 0.00 0.00 0.00 44.72 43.44 1g1y s GLY 564 CO 0.20 4.18 1.56 0.58 0.00 0.00 0.00 173.10 179.63 1g1y n LYS 565 N 8.32 3.64 -3.79 2.90 2.85 0.27 -4.67 118.16 127.68 1g1y n LYS 565 Ca 0.43 -3.91 -0.24 0.00 -1.05 0.00 0.00 58.31 53.53 1g1y n LYS 565 Cb 0.46 -2.86 0.02 0.00 -0.65 0.00 0.00 35.03 32.01 1g1y n LYS 565 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1g1y n GLN 566 N 4.01 -4.91 0.00 -1.58 6.02 -1.26 -2.41 117.38 117.25 1g1y n GLN 566 Ca 0.35 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.93 1g1y n GLN 566 Cb 0.39 -5.20 0.00 0.00 1.02 0.00 0.00 30.24 26.45 1g1y n GLN 566 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g1y n GLY 567 N -1.65 3.19 3.79 1.08 0.00 -1.26 -5.01 105.19 105.32 1g1y n GLY 567 Ca -0.21 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 1g1y n GLY 567 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g1y s GLN 568 N 0.00 3.47 -0.09 1.61 -1.52 -1.01 -0.44 119.66 121.69 1g1y s GLN 568 Ca 0.00 1.42 -0.01 0.00 -1.95 0.00 0.00 55.36 54.81 1g1y s GLN 568 Cb 0.00 -2.04 0.03 0.00 -0.22 0.00 0.00 33.01 30.78 1g1y s GLN 568 CO 0.00 -0.71 -0.01 -1.17 -0.25 0.00 0.00 175.29 173.15 1g1y s LEU 569 N -3.90 0.73 -0.20 2.90 2.96 0.08 0.95 118.68 122.19 1g1y s LEU 569 Ca 0.68 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 54.30 1g1y s LEU 569 Cb -0.19 -0.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.93 1g1y s LEU 569 CO 0.27 -0.19 0.26 -0.75 -1.32 0.00 0.00 176.35 174.63 1g1y s LYS 570 N 1.92 4.17 -0.09 1.98 2.20 -1.15 -1.40 119.74 127.36 1g1y s LYS 570 Ca 0.05 -0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.67 1g1y s LYS 570 Cb -0.13 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1g1y s LYS 570 CO -0.06 0.10 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.31 1g1y s LEU 571 N 0.90 1.99 -0.46 5.43 1.43 -0.89 -4.82 118.68 122.26 1g1y s LEU 571 Ca 0.13 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1g1y s LEU 571 Cb -0.13 -1.27 0.10 0.00 0.03 0.00 0.00 46.19 44.92 1g1y s LEU 571 CO 0.05 0.14 0.34 -0.89 0.23 0.00 0.00 176.35 176.22 1g1y s THR 572 N 0.36 4.53 -0.04 5.49 2.01 -1.26 -1.05 115.64 125.68 1g1y s THR 572 Ca -0.17 -1.48 0.04 0.00 0.31 0.00 0.00 61.69 60.40 1g1y s THR 572 Cb -0.17 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1g1y s THR 572 CO 0.07 -0.65 -0.17 -1.48 -0.69 0.00 0.00 174.62 171.70 1g1y s LEU 573 N 1.47 2.60 1.22 4.42 2.34 0.95 -4.93 118.68 126.75 1g1y s LEU 573 Ca 0.04 -0.25 -0.15 0.00 0.06 0.00 0.00 54.13 53.83 1g1y s LEU 573 Cb -0.25 -1.51 0.28 0.00 -0.56 0.00 0.00 46.19 44.15 1g1y s LEU 573 CO 0.02 0.34 0.84 -1.14 -1.06 0.00 0.00 176.35 175.35 1g1y n ARG 574 N 2.35 -2.75 -2.20 1.48 0.63 -1.26 -2.32 116.66 112.59 1g1y n ARG 574 Ca -0.17 -0.78 -0.41 0.00 -0.92 0.00 0.00 57.85 55.57 1g1y n ARG 574 Cb 0.52 -2.05 -0.03 0.00 0.45 0.00 0.00 32.46 31.35 1g1y n ARG 574 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1g1y s PRO 575 N -4.29 4.39 -1.26 -0.14 0.04 -1.21 -3.24 135.00 129.29 1g1y s PRO 575 Ca 0.66 2.09 -0.03 0.00 0.04 0.00 0.00 61.00 63.76 1g1y s PRO 575 Cb -0.22 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1g1y s PRO 575 CO 0.65 -0.22 0.40 0.66 0.04 0.00 0.00 177.00 178.53 1g1y n TYR 576 N 2.13 -1.41 -4.14 0.56 4.02 -1.02 -4.95 117.16 112.34 1g1y n TYR 576 Ca 0.04 0.34 -0.36 0.00 -0.01 0.00 0.00 57.90 57.92 1g1y n TYR 576 Cb 0.42 -3.70 -0.08 0.00 -0.02 0.00 0.00 39.34 35.97 1g1y n TYR 576 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1g1y s GLN 577 N -5.34 3.29 -0.11 -0.72 0.74 -1.18 -4.68 119.66 111.66 1g1y s GLN 577 Ca 0.20 -0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.33 1g1y s GLN 577 Cb -0.09 -2.99 -0.01 0.00 1.10 0.00 0.00 33.01 31.02 1g1y s GLN 577 CO 0.24 0.67 -0.18 0.20 -0.55 0.00 0.00 175.29 175.67 1g1y s GLY 578 N -0.77 1.44 0.28 2.59 0.00 -1.25 -0.11 107.32 109.50 1g1y s GLY 578 Ca 0.12 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 43.97 1g1y s GLY 578 CO 0.03 -0.29 0.41 1.06 0.00 0.00 0.00 173.10 174.30 1g1y s MET 579 N 0.28 3.32 -0.30 2.90 1.00 0.68 -4.90 119.30 122.28 1g1y s MET 579 Ca -0.13 -0.84 -0.01 0.00 0.00 0.00 0.00 55.69 54.70 1g1y s MET 579 Cb -0.17 -2.86 0.10 0.00 0.00 0.00 0.00 34.83 31.91 1g1y s MET 579 CO 0.07 0.28 0.10 0.42 0.00 0.00 0.00 175.02 175.89 1g1y s ILE 580 N -2.06 0.77 -0.23 2.53 1.01 -1.26 -2.13 121.20 119.82 1g1y s ILE 580 Ca 0.38 -1.31 -0.10 0.00 0.00 0.00 0.00 60.65 59.63 1g1y s ILE 580 Cb -0.09 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1g1y s ILE 580 CO 0.30 -0.67 0.13 -0.76 0.00 0.00 0.00 174.94 173.95 1g1y s LEU 581 N 1.67 3.99 -0.21 2.97 1.43 0.78 -0.87 118.68 128.44 1g1y s LEU 581 Ca 0.09 0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 1g1y s LEU 581 Cb -0.17 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 1g1y s LEU 581 CO -0.26 0.07 0.04 0.86 0.23 0.00 0.00 176.35 177.29 1g1y s TRP 582 N 1.03 3.11 -2.00 0.29 -0.00 -0.40 -0.20 118.94 120.76 1g1y s TRP 582 Ca 0.07 -0.29 0.07 0.00 -0.00 0.00 0.00 56.10 55.94 1g1y s TRP 582 Cb -0.14 -2.13 0.41 0.00 -0.00 0.00 0.00 33.47 31.62 1g1y s TRP 582 CO 0.04 -0.16 0.83 0.27 -0.00 0.00 0.00 176.95 177.92 1g1y n ASN 583 N 4.24 0.00 0.00 5.86 6.94 -0.99 -1.77 115.26 129.54 1g1y n ASN 583 Ca -0.17 -0.59 0.00 0.00 -0.02 0.00 0.00 54.58 53.80 1g1y n ASN 583 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1g1y n ASN 583 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g1y n GLY 584 N -0.15 2.96 0.77 4.83 0.00 -1.26 -4.81 105.19 107.53 1g1y n GLY 584 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 1g1y n GLY 584 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86