#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1okg s PRO 8 N 0.00 4.20 0.14 0.00 0.04 -1.26 -4.95 135.00 133.17 1okg s PRO 8 Ca 0.00 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.78 1okg s PRO 8 Cb 0.00 -2.83 -0.00 0.00 0.04 0.00 0.00 34.50 31.71 1okg s PRO 8 CO 0.00 -0.21 1.73 -0.22 0.04 0.00 0.00 177.00 178.34 1okg h LYS 9 N 2.96 0.54 -3.10 4.56 3.64 -2.00 -3.35 116.57 119.83 1okg h LYS 9 Ca -0.48 -0.07 -0.62 0.00 -1.27 0.00 0.00 60.65 58.20 1okg h LYS 9 Cb 1.23 -0.10 -0.41 0.00 -0.41 0.00 0.00 32.23 32.54 1okg h LYS 9 CO 0.64 0.46 -0.68 -1.01 -2.27 0.00 0.00 179.45 176.59 1okg s HIS 10 N -5.80 2.74 0.13 1.91 3.76 -1.26 -5.10 115.29 111.67 1okg s HIS 10 Ca -0.13 -2.91 -0.35 0.00 -0.15 0.00 0.00 55.06 51.52 1okg s HIS 10 Cb 0.10 -2.35 -0.16 0.00 1.11 0.00 0.00 32.58 31.29 1okg s HIS 10 CO 0.74 -0.71 1.33 -2.30 -0.85 0.00 0.00 174.74 172.95 1okg n PRO 11 N 2.94 1.37 0.00 8.40 -0.02 -1.26 -1.89 135.00 144.54 1okg n PRO 11 Ca 0.12 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1okg n PRO 11 Cb 0.35 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1okg n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1okg n GLY 12 N 2.48 2.97 3.91 -1.23 0.00 -1.26 -5.00 105.19 107.06 1okg n GLY 12 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1okg n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1okg s LYS 13 N 0.00 3.60 0.00 1.61 1.02 -0.79 -4.30 119.74 120.87 1okg s LYS 13 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1okg s LYS 13 Cb 0.00 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 1okg s LYS 13 CO 0.00 0.06 0.00 1.55 -0.92 0.00 0.00 175.35 176.04 1okg n VAL 14 N -1.52 0.00 -3.17 3.17 3.14 -1.26 -4.92 118.33 113.77 1okg n VAL 14 Ca -0.01 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.05 1okg n VAL 14 Cb 0.55 -0.32 -0.05 0.00 -1.06 0.00 0.00 33.84 32.96 1okg n VAL 14 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1okg s PHE 15 N -1.52 3.41 -0.11 1.45 0.40 -1.26 0.10 117.98 120.45 1okg s PHE 15 Ca 0.00 1.05 -0.07 0.00 -0.60 0.00 0.00 56.93 57.31 1okg s PHE 15 Cb 0.00 -2.41 0.04 0.00 0.51 0.00 0.00 43.02 41.16 1okg s PHE 15 CO 0.00 0.11 0.28 -0.51 0.70 0.00 0.00 175.22 175.80 1okg s LEU 16 N -3.15 0.55 0.51 -0.37 1.43 0.26 -4.84 118.68 113.07 1okg s LEU 16 Ca 0.51 0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 54.02 1okg s LEU 16 Cb -0.10 0.90 -0.08 0.00 0.03 0.00 0.00 46.19 46.94 1okg s LEU 16 CO 0.22 -0.14 1.01 -1.81 0.23 0.00 0.00 176.35 175.86 1okg s ASP 17 N 0.85 6.41 0.23 2.29 1.01 -1.26 -1.04 116.67 125.16 1okg s ASP 17 Ca -0.06 1.74 -0.09 0.00 0.71 0.00 0.00 52.55 54.85 1okg s ASP 17 Cb -0.07 -2.53 0.37 0.00 1.01 0.00 0.00 42.92 41.69 1okg s ASP 17 CO -0.06 -0.73 1.63 -0.65 0.21 0.00 0.00 175.17 175.57 1okg h PRO 18 N 1.15 0.06 -1.26 8.23 0.11 -1.87 -1.20 132.00 137.22 1okg h PRO 18 Ca -0.48 -0.00 0.37 0.00 0.11 0.00 0.00 66.00 66.00 1okg h PRO 18 Cb 1.20 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 1okg h PRO 18 CO 0.60 0.04 0.84 0.66 -0.21 0.00 0.00 178.00 179.93 1okg h SER 19 N 0.06 0.23 1.72 -2.05 4.64 -1.95 0.68 113.55 116.88 1okg h SER 19 Ca 0.38 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1okg h SER 19 Cb 0.63 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1okg h SER 19 CO -0.68 -0.03 -0.03 -0.33 -0.87 0.00 0.00 176.83 174.88 1okg h GLU 20 N 0.16 0.00 0.00 4.77 5.08 -1.59 -3.37 114.58 119.64 1okg h GLU 20 Ca 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.06 1okg h GLU 20 Cb 2.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.50 1okg h GLU 20 CO -0.25 0.00 -0.61 1.33 -1.00 0.00 0.00 179.01 178.48 1okg n VAL 21 N -2.69 0.00 -0.32 3.13 0.24 0.18 -4.81 118.33 114.06 1okg n VAL 21 Ca 0.05 -0.22 0.14 0.00 -2.04 0.00 0.00 64.34 62.27 1okg n VAL 21 Cb 0.48 0.71 0.38 0.00 -1.47 0.00 0.00 33.84 33.94 1okg n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1okg h ALA 22 N 0.12 1.84 -0.50 2.33 0.00 -0.18 0.23 119.26 123.10 1okg h ALA 22 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1okg h ALA 22 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1okg h ALA 22 CO 0.00 -0.17 0.00 -0.25 0.00 0.00 0.00 179.25 178.83 1okg n ASP 23 N -4.66 3.55 -0.79 0.00 8.00 -1.26 -4.28 116.55 117.11 1okg n ASP 23 Ca 0.22 -2.13 0.06 0.00 0.71 0.00 0.00 54.79 53.65 1okg n ASP 23 Cb 0.60 -0.38 0.14 0.00 -0.02 0.00 0.00 41.12 41.46 1okg n ASP 23 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1okg n HIS 24 N 0.88 0.00 -0.01 1.24 8.25 0.78 -4.90 115.22 121.45 1okg n HIS 24 Ca 0.18 -1.11 -0.10 0.00 -0.26 0.00 0.00 57.72 56.42 1okg n HIS 24 Cb 0.58 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.44 1okg n HIS 24 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1okg h LEU 25 N 0.86 0.11 -1.94 2.41 4.07 -1.62 -2.57 115.31 116.63 1okg h LEU 25 Ca -0.06 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.02 1okg h LEU 25 Cb 1.26 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1okg h LEU 25 CO 0.03 0.08 0.46 0.00 -1.08 0.00 0.00 178.44 177.93 1okg h ALA 26 N 1.06 2.09 0.00 1.53 0.00 -1.90 -1.52 119.26 120.51 1okg h ALA 26 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1okg h ALA 26 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1okg h ALA 26 CO -0.03 -0.67 0.00 0.39 0.00 0.00 0.00 179.25 178.94 1okg n GLU 27 N -3.63 0.21 -4.36 0.00 1.02 -0.97 -4.78 120.64 108.13 1okg n GLU 27 Ca 0.07 0.14 -0.27 0.00 -0.02 0.00 0.00 57.16 57.07 1okg n GLU 27 Cb 0.63 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.43 1okg n GLU 27 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1okg s TYR 28 N -2.64 2.15 -0.33 -0.32 1.51 -0.58 -4.11 117.35 113.03 1okg s TYR 28 Ca 0.15 -0.39 -0.22 0.00 -1.01 0.00 0.00 57.07 55.60 1okg s TYR 28 Cb 0.12 -1.16 -0.00 0.00 -0.11 0.00 0.00 41.96 40.81 1okg s TYR 28 CO 0.27 0.31 0.70 0.50 -1.11 0.00 0.00 175.55 176.23 1okg s ARG 29 N -2.08 3.84 -0.17 -0.62 6.06 0.15 -4.94 118.95 121.19 1okg s ARG 29 Ca 0.12 0.32 -0.09 0.00 -2.50 0.00 0.00 55.73 53.58 1okg s ARG 29 Cb -0.10 -3.76 -0.05 0.00 0.06 0.00 0.00 34.95 31.11 1okg s ARG 29 CO 0.06 -0.69 0.14 0.42 -2.50 0.00 0.00 175.30 172.73 1okg s ILE 30 N 2.81 5.43 -0.09 4.11 1.01 -1.26 -0.43 121.20 132.79 1okg s ILE 30 Ca 0.28 0.22 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1okg s ILE 30 Cb -0.14 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1okg s ILE 30 CO 0.14 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.78 1okg s VAL 31 N -0.07 1.08 -0.49 2.92 1.01 0.11 -1.35 120.40 123.60 1okg s VAL 31 Ca 0.11 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 1okg s VAL 31 Cb -0.11 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.28 1okg s VAL 31 CO 0.00 0.36 0.69 -0.62 0.00 0.00 0.00 175.10 175.53 1okg s ASP 32 N 1.10 6.28 -0.31 3.32 -1.08 0.48 -1.28 116.67 125.18 1okg s ASP 32 Ca -0.06 -0.62 0.10 0.00 -0.52 0.00 0.00 52.55 51.44 1okg s ASP 32 Cb -0.14 -2.33 0.62 0.00 -1.46 0.00 0.00 42.92 39.61 1okg s ASP 32 CO -0.01 -0.92 1.65 0.00 0.52 0.00 0.00 175.17 176.41 1okg n ARG 34 N -0.68 2.71 -3.65 0.00 1.74 -1.26 -4.32 116.66 111.20 1okg n ARG 34 Ca 0.38 0.96 -0.15 0.00 -0.77 0.00 0.00 57.85 58.27 1okg n ARG 34 Cb 1.24 -2.75 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 1okg n ARG 34 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1okg s TYR 35 N -0.06 -0.46 -0.02 -1.55 5.04 -1.26 -4.41 117.35 114.64 1okg s TYR 35 Ca 0.63 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 56.16 1okg s TYR 35 Cb -0.49 0.24 -0.00 0.00 0.35 0.00 0.00 41.96 42.05 1okg s TYR 35 CO 0.49 -0.45 -0.12 0.45 -1.34 0.00 0.00 175.55 174.59 1okg s SER 36 N -0.90 1.43 0.50 4.32 0.15 -1.26 -4.90 113.70 113.04 1okg s SER 36 Ca -0.09 -0.22 0.29 0.00 0.70 0.00 0.00 55.95 56.62 1okg s SER 36 Cb -0.03 -0.27 1.09 0.00 -1.71 0.00 0.00 66.02 65.10 1okg s SER 36 CO 0.06 0.12 1.88 -0.07 1.20 0.00 0.00 173.24 176.43 1okg h LEU 37 N 6.09 0.00 0.00 3.45 3.38 -2.01 -3.36 115.31 122.86 1okg h LEU 37 Ca -0.33 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1okg h LEU 37 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1okg h LEU 37 CO 0.49 0.08 -1.33 0.29 0.09 0.00 0.00 178.44 178.06 1okg n LYS 38 N -3.19 0.14 -2.40 1.13 5.02 -1.26 -5.00 118.16 112.60 1okg n LYS 38 Ca 0.01 0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 1okg n LYS 38 Cb 0.38 -1.08 -0.02 0.00 -0.02 0.00 0.00 35.03 34.29 1okg n LYS 38 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1okg s ILE 39 N -2.11 4.12 0.18 -0.18 1.01 -1.26 -4.98 121.20 117.97 1okg s ILE 39 Ca -0.08 1.27 -0.33 0.00 0.00 0.00 0.00 60.65 61.51 1okg s ILE 39 Cb 0.02 -4.11 -0.14 0.00 0.01 0.00 0.00 42.46 38.24 1okg s ILE 39 CO 0.13 -0.44 1.54 1.17 0.00 0.00 0.00 174.94 177.34 1okg n LYS 40 N 7.29 2.12 -1.19 2.79 4.81 -1.26 -2.71 118.16 130.01 1okg n LYS 40 Ca 0.15 0.76 -0.09 0.00 -0.87 0.00 0.00 58.31 58.26 1okg n LYS 40 Cb 0.46 -2.51 -0.04 0.00 0.02 0.00 0.00 35.03 32.97 1okg n LYS 40 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1okg n ASP 41 N 3.12 -5.00 -4.51 3.14 8.00 -1.26 -4.94 116.55 115.11 1okg n ASP 41 Ca 0.16 0.22 -0.35 0.00 0.71 0.00 0.00 54.79 55.53 1okg n ASP 41 Cb 0.29 -3.68 0.09 0.00 -0.02 0.00 0.00 41.12 37.80 1okg n ASP 41 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1okg n HIS 42 N -1.96 -0.44 0.00 1.24 -0.00 -1.10 -0.88 115.22 112.08 1okg n HIS 42 Ca -0.09 0.34 0.00 0.00 0.46 0.00 0.00 57.72 58.43 1okg n HIS 42 Cb 0.51 -1.94 0.00 0.00 -0.12 0.00 0.00 29.99 28.44 1okg n HIS 42 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1okg n GLY 43 N 1.40 1.20 0.10 1.57 0.00 -1.26 -4.35 105.19 103.84 1okg n GLY 43 Ca 0.10 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1okg n GLY 43 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1okg h SER 44 N 0.00 0.31 -0.20 1.61 4.64 -1.78 0.30 113.55 118.43 1okg h SER 44 Ca 0.00 -0.38 -0.18 0.00 -0.47 0.00 0.00 61.79 60.76 1okg h SER 44 Cb 0.00 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1okg h SER 44 CO 0.00 1.30 -0.57 0.40 -0.87 0.00 0.00 176.83 177.10 1okg h ILE 45 N 0.05 1.29 0.11 0.95 5.03 -1.21 -3.34 117.51 120.39 1okg h ILE 45 Ca -0.16 -1.77 -0.27 0.00 -0.12 0.00 0.00 64.86 62.55 1okg h ILE 45 Cb 1.95 1.69 -0.00 0.00 -3.03 0.00 0.00 36.82 37.43 1okg h ILE 45 CO 0.17 0.57 -1.21 1.56 -0.68 0.00 0.00 178.15 178.56 1okg h GLN 46 N 0.60 0.23 -5.59 2.37 1.08 -1.81 -3.27 115.11 108.72 1okg h GLN 46 Ca 0.01 -0.40 -0.67 0.00 -1.45 0.00 0.00 58.65 56.14 1okg h GLN 46 Cb 1.16 0.15 -0.12 0.00 -0.05 0.00 0.00 27.48 28.62 1okg h GLN 46 CO 0.12 1.19 1.63 -0.47 -0.95 0.00 0.00 178.83 180.35 1okg s TYR 47 N -2.66 2.90 0.00 2.96 5.04 0.09 -2.60 117.35 123.08 1okg s TYR 47 Ca -0.03 -1.47 0.00 0.00 -2.44 0.00 0.00 57.07 53.13 1okg s TYR 47 Cb 0.07 -4.58 0.00 0.00 0.35 0.00 0.00 41.96 37.80 1okg s TYR 47 CO 0.87 -1.72 0.00 0.00 -1.34 0.00 0.00 175.55 173.37 1okg n ALA 48 N 7.72 0.00 0.02 3.97 0.00 -1.26 -4.74 120.51 126.22 1okg n ALA 48 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 1okg n ALA 48 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 1okg n ALA 48 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1okg h LYS 49 N 0.00 -0.24 -1.60 0.00 3.64 -1.59 0.27 116.57 117.04 1okg h LYS 49 Ca 0.00 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1okg h LYS 49 Cb 0.00 0.05 -0.26 0.00 -0.41 0.00 0.00 32.23 31.62 1okg h LYS 49 CO 0.00 -0.16 0.46 -2.00 -2.27 0.00 0.00 179.45 175.48 1okg s GLU 50 N -6.12 0.52 0.17 1.90 2.12 -1.07 -4.75 118.70 111.47 1okg s GLU 50 Ca -0.15 0.55 -0.13 0.00 0.36 0.00 0.00 54.97 55.60 1okg s GLU 50 Cb 0.10 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.75 1okg s GLU 50 CO 0.67 -0.08 0.39 -3.38 -0.54 0.00 0.00 175.26 172.33 1okg s HIS 51 N 0.06 0.11 0.37 5.30 -3.43 -0.26 -4.34 115.29 113.10 1okg s HIS 51 Ca 0.02 -0.46 -0.28 0.00 -0.80 0.00 0.00 55.06 53.54 1okg s HIS 51 Cb -0.04 0.17 -0.11 0.00 -1.43 0.00 0.00 32.58 31.16 1okg s HIS 51 CO -0.05 -0.80 1.50 0.08 -2.00 0.00 0.00 174.74 173.47 1okg s VAL 52 N -3.91 2.07 0.28 -5.38 1.01 -1.26 -0.76 120.40 112.44 1okg s VAL 52 Ca 0.12 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1okg s VAL 52 Cb 0.01 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 1okg s VAL 52 CO -0.03 0.01 1.47 -1.59 0.00 0.00 0.00 175.10 174.97 1okg s LYS 53 N -1.90 4.23 -0.04 2.72 0.00 0.68 -2.36 119.74 123.06 1okg s LYS 53 Ca 0.54 2.38 0.00 0.00 0.00 0.00 0.00 55.97 58.89 1okg s LYS 53 Cb -0.47 -3.07 0.00 0.00 0.00 0.00 0.00 37.83 34.29 1okg s LYS 53 CO 0.61 -0.46 0.00 -1.13 0.00 0.00 0.00 175.35 174.37 1okg n SER 54 N 2.04 -3.60 -4.77 0.03 3.41 -1.26 -5.02 113.62 104.45 1okg n SER 54 Ca 0.06 0.01 -0.39 0.00 -0.26 0.00 0.00 58.87 58.29 1okg n SER 54 Cb 0.40 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.16 1okg n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1okg s ALA 55 N -1.83 3.52 0.53 7.33 0.00 -1.00 -4.48 121.76 125.84 1okg s ALA 55 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 51.98 1okg s ALA 55 Cb 0.00 -2.68 0.05 0.00 0.00 0.00 0.00 23.12 20.49 1okg s ALA 55 CO 0.00 0.20 0.73 0.96 0.00 0.00 0.00 175.76 177.65 1okg s ILE 56 N -0.27 2.63 -0.02 0.00 -4.36 -0.46 -4.93 121.20 113.79 1okg s ILE 56 Ca 0.29 -0.84 0.05 0.00 -0.26 0.00 0.00 60.65 59.89 1okg s ILE 56 Cb -0.18 -2.79 -0.01 0.00 1.25 0.00 0.00 42.46 40.74 1okg s ILE 56 CO 0.16 0.00 -0.18 0.00 0.24 0.00 0.00 174.94 175.16 1okg s ARG 57 N -4.64 1.55 -0.12 0.37 1.70 -1.26 -0.39 118.95 116.16 1okg s ARG 57 Ca 0.58 -0.65 -0.04 0.00 -0.47 0.00 0.00 55.73 55.15 1okg s ARG 57 Cb -0.09 -1.46 -0.04 0.00 -0.57 0.00 0.00 34.95 32.79 1okg s ARG 57 CO 0.37 0.37 0.04 0.00 -1.08 0.00 0.00 175.30 175.00 1okg s ALA 58 N -0.34 3.40 -0.37 7.88 0.00 0.11 -4.88 121.76 127.56 1okg s ALA 58 Ca 0.05 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1okg s ALA 58 Cb -0.08 -1.68 -0.00 0.00 0.00 0.00 0.00 23.12 21.36 1okg s ALA 58 CO -0.00 0.47 0.26 0.34 0.00 0.00 0.00 175.76 176.83 1okg s ASP 59 N -0.51 6.06 0.24 0.00 2.15 -1.26 -4.44 116.67 118.91 1okg s ASP 59 Ca 0.10 -0.64 -0.04 0.00 0.43 0.00 0.00 52.55 52.39 1okg s ASP 59 Cb -0.12 -2.14 0.46 0.00 -0.30 0.00 0.00 42.92 40.82 1okg s ASP 59 CO 0.02 -0.33 1.72 0.58 -0.17 0.00 0.00 175.17 176.99 1okg h VAL 60 N 5.56 0.62 0.00 1.11 2.07 -1.86 0.46 116.25 124.21 1okg h VAL 60 Ca -0.29 -0.13 -0.20 0.00 0.82 0.00 0.00 66.70 66.89 1okg h VAL 60 Cb 1.14 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1okg h VAL 60 CO 0.67 0.07 -0.88 0.44 0.02 0.00 0.00 177.57 177.89 1okg h ASP 61 N 0.39 0.29 0.00 0.57 3.32 -1.93 -2.61 116.42 116.45 1okg h ASP 61 Ca 0.41 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1okg h ASP 61 Cb 0.66 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1okg h ASP 61 CO -0.43 1.04 -1.34 0.35 -1.72 0.00 0.00 179.24 177.13 1okg n THR 62 N -3.67 0.19 -0.13 0.35 -2.24 -0.92 -4.34 114.28 103.52 1okg n THR 62 Ca -0.04 -0.19 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 1okg n THR 62 Cb 0.81 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.71 1okg n THR 62 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1okg n ASN 63 N -1.96 1.97 -0.15 3.42 5.03 0.15 -4.64 115.26 119.09 1okg n ASN 63 Ca -0.05 0.13 0.13 0.00 0.87 0.00 0.00 54.58 55.65 1okg n ASN 63 Cb 0.42 -0.65 0.42 0.00 -1.02 0.00 0.00 39.78 38.94 1okg n ASN 63 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1okg n LEU 64 N -3.79 0.74 -3.97 3.41 4.77 -0.54 -4.83 117.00 112.79 1okg n LEU 64 Ca -0.49 -0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.29 1okg n LEU 64 Cb 0.93 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.78 1okg n LEU 64 CO 0.16 0.15 0.05 -0.94 -1.33 0.00 0.00 177.39 175.47 1okg s SER 65 N -2.62 -0.02 -0.27 -1.43 1.04 -0.99 -4.25 113.70 105.15 1okg s SER 65 Ca 0.22 -0.90 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 1okg s SER 65 Cb 0.19 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.91 1okg s SER 65 CO 0.55 -0.98 0.20 -0.75 0.98 0.00 0.00 173.24 173.24 1okg s LYS 66 N -3.99 0.23 0.15 4.02 2.20 -0.98 -4.19 119.74 117.18 1okg s LYS 66 Ca 0.20 -0.28 -0.33 0.00 -0.36 0.00 0.00 55.97 55.20 1okg s LYS 66 Cb 0.02 -1.02 -0.17 0.00 -1.51 0.00 0.00 37.83 35.15 1okg s LYS 66 CO 0.03 -0.96 1.02 1.28 -0.36 0.00 0.00 175.35 176.36 1okg n LEU 67 N 5.28 0.74 -4.34 5.43 4.77 -1.26 -4.69 117.00 122.93 1okg n LEU 67 Ca -0.05 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 56.77 1okg n LEU 67 Cb 0.45 -1.11 -0.15 0.00 -2.33 0.00 0.00 43.42 40.27 1okg n LEU 67 CO 0.04 -1.73 -0.55 0.54 -1.33 0.00 0.00 177.39 174.35 1okg s VAL 68 N -0.33 2.21 0.36 4.08 0.11 -1.26 -5.03 120.40 120.54 1okg s VAL 68 Ca 0.74 -1.09 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 1okg s VAL 68 Cb -0.94 -1.79 0.23 0.00 -1.53 0.00 0.00 36.38 32.35 1okg s VAL 68 CO 0.54 0.55 1.98 -0.65 -3.33 0.00 0.00 175.10 174.19 1okg h PRO 69 N 5.37 0.63 -0.88 1.54 0.11 -2.00 -2.81 132.00 133.97 1okg h PRO 69 Ca -0.44 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1okg h PRO 69 Cb 1.13 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.01 1okg h PRO 69 CO 0.47 0.49 0.20 0.25 -0.21 0.00 0.00 178.00 179.21 1okg n THR 70 N -4.40 1.98 -3.71 -1.15 -2.24 -1.26 -4.84 114.28 98.67 1okg n THR 70 Ca 0.04 -0.98 -0.11 0.00 -2.27 0.00 0.00 64.05 60.72 1okg n THR 70 Cb 0.12 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 67.70 1okg n THR 70 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1okg s SER 71 N -0.40 -0.44 0.00 3.42 0.15 -1.06 -5.01 113.70 110.36 1okg s SER 71 Ca 0.33 0.79 0.22 0.00 0.70 0.00 0.00 55.95 57.98 1okg s SER 71 Cb 0.26 0.68 1.19 0.00 -1.71 0.00 0.00 66.02 66.44 1okg s SER 71 CO 0.08 -0.18 1.69 0.35 1.20 0.00 0.00 173.24 176.38 1okg n THR 72 N 4.13 0.19 -1.64 6.45 -2.24 -1.26 -4.61 114.28 115.30 1okg n THR 72 Ca -0.23 0.05 -0.47 0.00 -2.27 0.00 0.00 64.05 61.12 1okg n THR 72 Cb 0.55 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 1okg n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1okg n ALA 73 N -1.16 0.47 0.02 6.98 0.00 -1.26 -4.07 120.51 121.49 1okg n ALA 73 Ca 0.13 0.46 -0.12 0.00 0.00 0.00 0.00 53.44 53.91 1okg n ALA 73 Cb 0.13 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.21 1okg n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1okg h ARG 74 N 4.87 0.10 -2.02 0.00 3.08 -1.85 -3.41 114.38 115.15 1okg h ARG 74 Ca -0.45 -0.17 -0.52 0.00 0.07 0.00 0.00 59.98 58.91 1okg h ARG 74 Cb 1.29 0.06 -0.40 0.00 0.08 0.00 0.00 29.97 31.00 1okg h ARG 74 CO 0.81 0.84 -1.13 0.72 -1.07 0.00 0.00 179.97 180.14 1okg n HIS 75 N -3.26 0.19 -1.89 3.04 8.25 -1.25 -4.86 115.22 115.44 1okg n HIS 75 Ca -0.15 -3.73 -0.34 0.00 -0.26 0.00 0.00 57.72 53.24 1okg n HIS 75 Cb 1.03 -0.40 0.04 0.00 1.12 0.00 0.00 29.99 31.77 1okg n HIS 75 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1okg s PRO 76 N -1.98 2.93 0.38 -0.41 0.04 -1.26 -4.74 135.00 129.95 1okg s PRO 76 Ca 0.38 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.64 1okg s PRO 76 Cb 0.27 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.74 1okg s PRO 76 CO -0.09 -1.17 1.19 1.28 0.04 0.00 0.00 177.00 178.25 1okg n LEU 77 N -2.09 3.31 -4.82 -3.56 4.77 -1.26 -2.33 117.00 111.03 1okg n LEU 77 Ca 0.11 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 56.92 1okg n LEU 77 Cb 0.52 -1.44 0.06 0.00 -2.33 0.00 0.00 43.42 40.23 1okg n LEU 77 CO 0.46 -0.85 0.71 -2.16 -1.33 0.00 0.00 177.39 174.22 1okg s PRO 78 N -1.98 2.63 0.00 3.23 0.04 -1.26 -4.24 135.00 133.42 1okg s PRO 78 Ca 0.59 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1okg s PRO 78 Cb -0.56 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1okg s PRO 78 CO 0.59 -1.28 0.00 -2.30 0.04 0.00 0.00 177.00 174.05 1okg n PRO 79 N -3.23 2.31 0.00 0.56 -0.02 -1.26 -4.85 135.00 128.50 1okg n PRO 79 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1okg n PRO 79 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 1okg n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1okg n ALA 81 N -3.00 0.00 -0.09 3.55 0.00 -1.26 -2.06 120.51 117.65 1okg n ALA 81 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1okg n ALA 81 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1okg n ALA 81 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1okg h GLU 82 N 0.00 0.47 -0.54 0.00 5.08 -1.99 -1.52 114.58 116.08 1okg h GLU 82 Ca 0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1okg h GLU 82 Cb 0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1okg h GLU 82 CO 0.00 0.65 0.30 0.35 -1.00 0.00 0.00 179.01 179.31 1okg h PHE 83 N 0.25 0.74 -0.43 4.33 3.57 -1.74 -2.04 116.94 121.62 1okg h PHE 83 Ca 0.07 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1okg h PHE 83 Cb 0.44 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1okg h PHE 83 CO 0.04 0.54 0.04 0.82 -2.23 0.00 0.00 178.31 177.52 1okg h ILE 84 N 0.73 1.25 -0.42 1.41 2.04 -1.84 -0.16 117.51 120.51 1okg h ILE 84 Ca 0.19 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.20 1okg h ILE 84 Cb 0.04 1.03 -0.09 0.00 -0.74 0.00 0.00 36.82 37.06 1okg h ILE 84 CO -0.03 0.32 -0.19 -0.78 0.00 0.00 0.00 178.15 177.48 1okg h ASP 85 N 0.58 -0.64 -0.70 1.72 1.82 -1.21 -1.39 116.42 116.59 1okg h ASP 85 Ca 0.13 0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.91 1okg h ASP 85 Cb 0.42 0.36 -0.03 0.00 0.68 0.00 0.00 39.33 40.75 1okg h ASP 85 CO 0.01 -0.22 0.41 -0.25 -1.61 0.00 0.00 179.24 177.58 1okg h TRP 86 N -0.10 0.95 0.00 0.28 7.01 -1.01 -1.31 115.95 121.76 1okg h TRP 86 Ca 0.21 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1okg h TRP 86 Cb 0.42 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1okg h TRP 86 CO -0.44 0.64 0.00 0.00 -2.79 0.00 0.00 178.44 175.86 1okg n ALA 89 N 0.14 0.00 -0.62 0.00 0.00 -0.50 -2.03 120.51 117.50 1okg n ALA 89 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1okg n ALA 89 Cb 0.03 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.67 1okg n ALA 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1okg n ASN 90 N 0.00 3.31 -2.22 0.00 4.13 -1.04 -4.21 115.26 115.22 1okg n ASN 90 Ca 0.00 -2.56 -0.04 0.00 1.68 0.00 0.00 54.58 53.66 1okg n ASN 90 Cb 0.00 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 1okg n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1okg n GLY 91 N -0.16 -4.48 0.00 7.41 0.00 -0.86 -4.85 105.19 102.24 1okg n GLY 91 Ca 0.16 1.04 0.00 0.00 0.00 0.00 0.00 46.02 47.22 1okg n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1okg n ALA 93 N 1.09 0.00 -0.15 4.61 0.00 -1.26 -4.76 120.51 120.03 1okg n ALA 93 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1okg n ALA 93 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1okg n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1okg n GLY 94 N -0.97 0.92 0.16 0.00 0.00 -1.26 -4.64 105.19 99.41 1okg n GLY 94 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1okg n GLY 94 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1okg h GLU 95 N 3.14 0.47 -6.48 1.61 4.11 -2.01 -3.45 114.58 111.97 1okg h GLU 95 Ca 0.00 -0.37 -0.64 0.00 0.07 0.00 0.00 59.36 58.43 1okg h GLU 95 Cb 0.00 0.07 -0.18 0.00 0.50 0.00 0.00 28.75 29.14 1okg h GLU 95 CO 0.00 1.00 -0.81 -0.51 0.07 0.00 0.00 179.01 178.76 1okg s LEU 96 N -8.65 2.46 0.46 3.06 1.43 -1.26 -5.10 118.68 111.08 1okg s LEU 96 Ca -0.13 -0.89 -0.23 0.00 -1.03 0.00 0.00 54.13 51.84 1okg s LEU 96 Cb 0.05 -1.12 -0.07 0.00 0.03 0.00 0.00 46.19 45.08 1okg s LEU 96 CO 0.81 0.09 1.20 -2.16 0.23 0.00 0.00 176.35 176.52 1okg s PRO 97 N -2.81 3.71 0.17 1.29 0.04 -1.26 -4.62 135.00 131.53 1okg s PRO 97 Ca 0.22 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.87 1okg s PRO 97 Cb -0.07 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.95 1okg s PRO 97 CO 0.10 -0.62 0.81 0.08 0.04 0.00 0.00 177.00 177.41 1okg s VAL 98 N -1.48 4.33 -0.27 -0.36 1.01 -0.42 -0.67 120.40 122.53 1okg s VAL 98 Ca 0.64 1.78 0.03 0.00 0.00 0.00 0.00 61.98 64.42 1okg s VAL 98 Cb -0.31 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 31.96 1okg s VAL 98 CO 0.38 0.51 -0.07 -0.22 0.00 0.00 0.00 175.10 175.70 1okg s LEU 99 N -1.09 3.49 0.11 3.92 2.96 0.43 -1.37 118.68 127.13 1okg s LEU 99 Ca 0.37 -1.48 -0.04 0.00 -0.22 0.00 0.00 54.13 52.76 1okg s LEU 99 Cb -0.24 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1okg s LEU 99 CO 0.27 -0.23 0.32 0.00 -1.32 0.00 0.00 176.35 175.39 1okg s TYR 101 N -1.58 0.06 0.00 0.00 -0.85 -0.40 -1.53 117.35 113.05 1okg s TYR 101 Ca 0.38 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 1okg s TYR 101 Cb -0.12 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.19 1okg s TYR 101 CO 0.24 -0.47 0.00 -0.40 -1.52 0.00 0.00 175.55 173.41 1okg n ASP 102 N 0.49 0.05 -1.09 -0.18 5.68 -1.26 0.37 116.55 120.62 1okg n ASP 102 Ca -0.18 -0.22 -0.04 0.00 -0.50 0.00 0.00 54.79 53.86 1okg n ASP 102 Cb 0.60 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.76 1okg n ASP 102 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1okg n ASP 103 N -0.63 2.53 -2.74 -1.12 5.68 -1.26 0.25 116.55 119.26 1okg n ASP 103 Ca 0.00 -3.83 -0.10 0.00 -0.50 0.00 0.00 54.79 50.36 1okg n ASP 103 Cb 0.00 -0.59 0.05 0.00 -1.14 0.00 0.00 41.12 39.44 1okg n ASP 103 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1okg n GLU 104 N -1.09 1.13 -2.39 0.11 2.13 -1.26 -4.83 120.64 114.43 1okg n GLU 104 Ca 0.31 -2.78 -0.15 0.00 0.66 0.00 0.00 57.16 55.19 1okg n GLU 104 Cb 0.92 -0.95 -0.01 0.00 0.27 0.00 0.00 31.44 31.67 1okg n GLU 104 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1okg n GLY 106 N -0.85 2.22 1.05 0.00 0.00 -1.26 -4.69 105.19 101.66 1okg n GLY 106 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1okg n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1okg n ALA 107 N -1.79 2.29 -0.00 4.61 0.00 -0.16 -0.85 120.51 124.61 1okg n ALA 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1okg n ALA 107 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1okg n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1okg n GLY 109 N 0.72 -0.00 0.39 0.00 0.00 -1.26 -3.49 105.19 101.54 1okg n GLY 109 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1okg n GLY 109 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1okg h GLY 110 N 0.00 -0.98 1.99 -0.02 0.00 -1.75 -2.49 103.07 99.82 1okg h GLY 110 Ca 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.66 1okg h GLY 110 CO -0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 176.54 176.01 1okg h ARG 112 N 0.01 -0.14 0.04 0.00 9.65 -1.73 0.77 114.38 122.97 1okg h ARG 112 Ca 0.00 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1okg h ARG 112 Cb 0.31 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1okg h ARG 112 CO 0.02 -0.09 -0.02 1.25 2.80 0.00 0.00 179.97 183.93 1okg h LEU 113 N -0.15 -0.05 -0.50 3.80 5.85 -1.02 -2.08 115.31 121.17 1okg h LEU 113 Ca 0.01 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1okg h LEU 113 Cb 0.15 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.09 1okg h LEU 113 CO -0.04 -0.03 -0.24 -0.25 -0.34 0.00 0.00 178.44 177.54 1okg h TRP 114 N -0.05 -0.63 0.00 1.25 7.01 -1.10 -1.26 115.95 121.17 1okg h TRP 114 Ca -0.00 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1okg h TRP 114 Cb 0.04 0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.45 1okg h TRP 114 CO -0.08 -0.32 0.00 1.87 -2.79 0.00 0.00 178.44 177.12 1okg n TRP 115 N -5.41 0.00 0.00 2.65 -0.00 0.27 -0.91 117.44 114.03 1okg n TRP 115 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 1okg n TRP 115 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.63 1okg n TRP 115 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1okg n LEU 117 N 0.16 0.00 -0.20 5.87 4.77 -0.48 -0.90 117.00 126.21 1okg n LEU 117 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1okg n LEU 117 Cb 0.00 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 1okg n LEU 117 CO 0.00 0.00 1.19 -1.13 -1.33 0.00 0.00 177.39 176.12 1okg h ASN 118 N 0.00 0.86 0.70 -1.43 -0.73 -1.17 -1.74 115.58 112.07 1okg h ASN 118 Ca 0.00 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.12 1okg h ASN 118 Cb 0.00 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.37 1okg h ASN 118 CO 0.00 0.66 0.00 0.77 -0.37 0.00 0.00 177.43 178.49 1okg h SER 119 N 0.99 0.00 0.52 1.15 4.64 -1.25 -1.36 113.55 118.24 1okg h SER 119 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1okg h SER 119 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1okg h SER 119 CO -0.05 0.00 -0.64 0.18 -0.87 0.00 0.00 176.83 175.46 1okg n LEU 120 N -2.82 0.58 0.00 5.97 4.32 -0.73 -2.57 117.00 121.75 1okg n LEU 120 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1okg n LEU 120 Cb 0.23 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1okg n LEU 120 CO 0.23 0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 1okg n GLY 121 N 1.45 0.77 3.89 -0.72 0.00 -0.51 -0.15 105.19 109.92 1okg n GLY 121 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1okg n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1okg s ALA 122 N -2.00 3.09 -0.32 4.61 0.00 -0.74 -4.95 121.76 121.45 1okg s ALA 122 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 1okg s ALA 122 Cb 0.00 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 1okg s ALA 122 CO 0.00 -0.89 0.41 0.34 0.00 0.00 0.00 175.76 175.63 1okg s ASP 123 N -4.28 6.25 0.08 0.00 2.15 -1.26 -4.09 116.67 115.52 1okg s ASP 123 Ca 0.55 0.01 -0.09 0.00 0.43 0.00 0.00 52.55 53.45 1okg s ASP 123 Cb -0.11 -2.22 -0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1okg s ASP 123 CO 0.50 -0.33 0.19 0.00 -0.17 0.00 0.00 175.17 175.36 1okg s ALA 124 N 2.15 -0.26 0.16 3.66 0.00 -1.26 -1.31 121.76 124.90 1okg s ALA 124 Ca 0.15 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1okg s ALA 124 Cb -0.16 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1okg s ALA 124 CO 0.11 -0.49 0.31 0.71 0.00 0.00 0.00 175.76 176.41 1okg s TYR 125 N -3.65 0.24 0.05 0.00 1.51 -0.47 -4.80 117.35 110.23 1okg s TYR 125 Ca 0.03 -0.61 0.06 0.00 -1.01 0.00 0.00 57.07 55.54 1okg s TYR 125 Cb 0.04 0.03 -0.02 0.00 -0.11 0.00 0.00 41.96 41.90 1okg s TYR 125 CO -0.10 -0.72 -0.16 0.08 -1.11 0.00 0.00 175.55 173.54 1okg s VAL 126 N -3.93 1.28 -0.22 0.71 1.01 0.28 -0.88 120.40 118.66 1okg s VAL 126 Ca 0.13 -1.13 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1okg s VAL 126 Cb 0.03 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1okg s VAL 126 CO -0.03 0.01 0.72 -0.63 0.00 0.00 0.00 175.10 175.17 1okg s ILE 127 N -0.92 4.94 -0.04 2.22 1.01 -0.58 -0.58 121.20 127.24 1okg s ILE 127 Ca 0.03 1.35 -0.33 0.00 0.00 0.00 0.00 60.65 61.70 1okg s ILE 127 Cb -0.09 -4.02 -0.11 0.00 0.01 0.00 0.00 42.46 38.25 1okg s ILE 127 CO 0.02 0.02 1.90 -3.20 0.00 0.00 0.00 174.94 173.68 1okg n ASN 128 N 5.51 3.64 0.00 3.58 2.85 -0.20 -2.63 115.26 128.01 1okg n ASN 128 Ca 0.02 0.96 0.00 0.00 -0.11 0.00 0.00 54.58 55.45 1okg n ASN 128 Cb 0.49 -1.42 0.00 0.00 1.24 0.00 0.00 39.78 40.09 1okg n ASN 128 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1okg n GLY 129 N 4.41 0.53 7.00 8.20 0.00 -1.26 -4.53 105.19 119.54 1okg n GLY 129 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1okg n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1okg n GLY 130 N -2.00 0.30 0.31 -0.02 0.00 -1.08 -2.43 105.19 100.27 1okg n GLY 130 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 1okg n GLY 130 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1okg h PHE 131 N 0.00 1.07 -0.61 1.61 3.57 -0.55 -2.62 116.94 119.40 1okg h PHE 131 Ca 0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1okg h PHE 131 Cb 0.00 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 1okg h PHE 131 CO 0.00 0.93 0.38 1.96 -2.23 0.00 0.00 178.31 179.36 1okg h GLN 132 N 0.93 0.82 0.00 1.11 7.50 -1.83 0.16 115.11 123.81 1okg h GLN 132 Ca 0.18 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.26 1okg h GLN 132 Cb 0.48 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.83 1okg h GLN 132 CO 0.02 0.57 0.00 0.00 -1.50 0.00 0.00 178.83 177.93 1okg n ALA 133 N -2.28 2.48 -0.14 3.87 0.00 -1.02 -0.97 120.51 122.45 1okg n ALA 133 Ca 0.04 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1okg n ALA 133 Cb 0.04 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 1okg n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1okg h LYS 135 N -0.95 0.01 -0.61 0.00 3.64 -0.83 -2.73 116.57 115.10 1okg h LYS 135 Ca -0.67 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 1okg h LYS 135 Cb 1.61 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 1okg h LYS 135 CO -0.40 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.79 1okg n ALA 136 N -2.56 2.44 -0.40 5.00 0.00 -0.14 -2.50 120.51 122.35 1okg n ALA 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1okg n ALA 136 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1okg n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1okg n ALA 137 N -0.17 1.50 -2.82 0.00 0.00 -1.04 -4.99 120.51 113.00 1okg n ALA 137 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 53.44 52.98 1okg n ALA 137 Cb 0.15 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.64 1okg n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1okg n GLY 138 N -0.04 0.11 3.85 0.00 0.00 -1.04 -5.04 105.19 103.03 1okg n GLY 138 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1okg n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1okg s LEU 139 N -4.11 4.28 1.24 0.99 2.01 -1.15 -5.09 118.68 116.84 1okg s LEU 139 Ca 0.10 1.12 -0.15 0.00 0.01 0.00 0.00 54.13 55.21 1okg s LEU 139 Cb -0.05 -3.48 0.30 0.00 0.01 0.00 0.00 46.19 42.97 1okg s LEU 139 CO 0.36 0.03 0.88 -0.62 1.01 0.00 0.00 176.35 178.01 1okg n GLU 140 N 0.49 -2.96 -3.62 1.70 1.02 -1.26 -4.87 120.64 111.13 1okg n GLU 140 Ca -0.03 -0.85 0.02 0.00 -0.02 0.00 0.00 57.16 56.28 1okg n GLU 140 Cb 0.52 -2.06 -0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1okg n GLU 140 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1okg s GLU 142 N -4.39 0.38 0.29 3.49 2.02 0.06 -0.23 118.70 120.33 1okg s GLU 142 Ca 0.67 -0.21 0.02 0.00 0.02 0.00 0.00 54.97 55.47 1okg s GLU 142 Cb -0.22 0.13 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 1okg s GLU 142 CO 0.64 -0.18 0.13 -1.12 0.02 0.00 0.00 175.26 174.75 1okg s SER 143 N -2.98 1.51 0.62 -0.19 0.01 -1.26 -1.10 113.70 110.31 1okg s SER 143 Ca 0.14 -1.49 0.00 0.00 1.31 0.00 0.00 55.95 55.92 1okg s SER 143 Cb 0.05 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.56 1okg s SER 143 CO -0.04 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.41 1okg n GLY 144 N -0.56 -0.64 3.66 3.44 0.00 0.95 -4.41 105.19 107.62 1okg n GLY 144 Ca -0.00 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1okg n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1okg s GLU 145 N -0.12 4.17 0.15 1.61 2.56 -1.26 -4.63 118.70 121.17 1okg s GLU 145 Ca 0.00 1.89 -0.30 0.00 0.00 0.00 0.00 54.97 56.55 1okg s GLU 145 Cb 0.00 -3.89 -0.08 0.00 2.00 0.00 0.00 34.13 32.16 1okg s GLU 145 CO 0.00 -0.83 1.30 -2.14 -0.56 0.00 0.00 175.26 173.03 1okg s PRO 146 N 3.85 4.39 -0.58 4.30 0.02 -1.26 -4.95 135.00 140.77 1okg s PRO 146 Ca 0.64 2.00 0.05 0.00 0.02 0.00 0.00 61.00 63.71 1okg s PRO 146 Cb -0.27 -3.24 0.33 0.00 0.02 0.00 0.00 34.50 31.34 1okg s PRO 146 CO 0.23 -0.28 0.91 0.43 -0.33 0.00 0.00 177.00 177.95 1okg n SER 147 N 3.17 4.22 0.00 2.53 7.64 -1.26 -4.90 113.62 125.02 1okg n SER 147 Ca 0.08 -3.62 0.00 0.00 1.01 0.00 0.00 58.87 56.34 1okg n SER 147 Cb 0.43 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1okg n SER 147 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1okg n SER 148 N -0.06 0.00 -3.72 6.43 7.64 -1.26 -5.11 113.62 117.54 1okg n SER 148 Ca 0.31 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.91 1okg n SER 148 Cb 0.40 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.49 1okg n SER 148 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1okg s LEU 149 N 0.00 3.44 0.00 -3.43 1.43 -1.26 -4.94 118.68 113.92 1okg s LEU 149 Ca 0.00 -3.39 0.00 0.00 -1.03 0.00 0.00 54.13 49.71 1okg s LEU 149 Cb 0.00 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 45.04 1okg s LEU 149 CO 0.00 -0.14 0.43 -2.65 0.23 0.00 0.00 176.35 174.22 1okg n PRO 150 N 2.52 0.00 -0.93 1.29 -0.02 -1.26 -5.09 135.00 131.52 1okg n PRO 150 Ca 0.20 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1okg n PRO 150 Cb 0.39 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1okg n PRO 150 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1okg n ARG 151 N -1.46 0.00 -1.77 -0.52 0.63 -1.26 -4.61 116.66 107.67 1okg n ARG 151 Ca 0.00 0.31 -0.39 0.00 -0.92 0.00 0.00 57.85 56.85 1okg n ARG 151 Cb 0.00 -0.84 0.03 0.00 0.45 0.00 0.00 32.46 32.09 1okg n ARG 151 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1okg s PRO 152 N -0.73 3.44 0.12 -0.14 0.02 -1.26 -3.52 135.00 132.94 1okg s PRO 152 Ca 0.00 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.40 1okg s PRO 152 Cb 0.00 -2.49 -0.04 0.00 0.02 0.00 0.00 34.50 32.00 1okg s PRO 152 CO 0.00 -0.99 0.26 0.00 -0.33 0.00 0.00 177.00 175.94 1okg s ALA 153 N -1.24 3.98 0.00 -1.55 0.00 -1.26 -4.86 121.76 116.83 1okg s ALA 153 Ca 0.66 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1okg s ALA 153 Cb -0.43 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1okg s ALA 153 CO 0.53 0.62 0.14 0.25 0.00 0.00 0.00 175.76 177.30 1okg n THR 154 N -0.31 0.00 -4.79 0.00 -2.24 -1.26 -4.56 114.28 101.12 1okg n THR 154 Ca -0.06 -0.35 -0.28 0.00 -2.27 0.00 0.00 64.05 61.09 1okg n THR 154 Cb 0.53 1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 69.74 1okg n THR 154 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1okg s HIS 155 N -0.42 2.09 -0.28 4.78 5.65 -1.26 -5.13 115.29 120.72 1okg s HIS 155 Ca 0.00 -0.39 0.03 0.00 0.25 0.00 0.00 55.06 54.94 1okg s HIS 155 Cb 0.00 -1.25 0.07 0.00 -1.18 0.00 0.00 32.58 30.22 1okg s HIS 155 CO 0.00 0.11 -0.07 -0.46 -0.65 0.00 0.00 174.74 173.67 1okg s TRP 156 N -0.80 3.37 -2.11 3.88 -0.11 -1.26 -4.96 118.94 116.94 1okg s TRP 156 Ca 0.10 -2.43 0.27 0.00 1.22 0.00 0.00 56.10 55.26 1okg s TRP 156 Cb -0.09 -2.15 0.89 0.00 -1.50 0.00 0.00 33.47 30.61 1okg s TRP 156 CO 0.02 -0.89 1.65 -0.35 -4.62 0.00 0.00 176.95 172.76 1okg n PRO 157 N 4.41 1.24 -2.66 5.86 -0.04 -1.26 -4.96 135.00 137.58 1okg n PRO 157 Ca -0.10 -0.73 -0.15 0.00 -0.04 0.00 0.00 63.50 62.48 1okg n PRO 157 Cb 0.42 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.42 1okg n PRO 157 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1okg n PHE 158 N -0.25 -1.71 -1.20 0.54 0.99 -1.26 -5.09 117.46 109.48 1okg n PHE 158 Ca 0.15 -1.46 -0.30 0.00 -0.00 0.00 0.00 57.45 55.84 1okg n PHE 158 Cb 0.35 -0.33 0.12 0.00 -1.00 0.00 0.00 39.48 38.62 1okg n PHE 158 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1okg s LYS 159 N -3.60 1.69 -0.02 -1.08 1.02 0.78 -4.98 119.74 113.55 1okg s LYS 159 Ca 0.30 1.01 0.19 0.00 0.02 0.00 0.00 55.97 57.49 1okg s LYS 159 Cb -0.02 -1.84 -0.26 0.00 -0.52 0.00 0.00 37.83 35.19 1okg s LYS 159 CO 0.19 -2.00 0.57 2.41 -0.92 0.00 0.00 175.35 175.61 1okg n THR 160 N -3.74 0.00 -4.54 2.17 -1.04 -1.26 -4.90 114.28 100.98 1okg n THR 160 Ca 0.08 -0.28 -0.22 0.00 -2.04 0.00 0.00 64.05 61.59 1okg n THR 160 Cb 0.54 0.46 -0.14 0.00 -1.82 0.00 0.00 70.33 69.37 1okg n THR 160 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1okg s ALA 161 N -3.08 1.35 0.29 2.41 0.00 -1.26 -4.67 121.76 116.81 1okg s ALA 161 Ca -0.01 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1okg s ALA 161 Cb 0.13 -0.27 -0.12 0.00 0.00 0.00 0.00 23.12 22.87 1okg s ALA 161 CO 0.78 0.29 1.57 1.19 0.00 0.00 0.00 175.76 179.59 1okg n PHE 162 N 2.12 2.79 -4.10 0.00 0.99 -1.26 -4.73 117.46 113.27 1okg n PHE 162 Ca -0.17 0.28 -0.25 0.00 -0.00 0.00 0.00 57.45 57.32 1okg n PHE 162 Cb 0.54 -2.58 -0.05 0.00 -1.00 0.00 0.00 39.48 36.39 1okg n PHE 162 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1okg s GLN 163 N -0.58 2.89 -1.20 -1.08 -1.52 -1.06 -4.73 119.66 112.38 1okg s GLN 163 Ca 0.64 -0.95 -0.04 0.00 -1.95 0.00 0.00 55.36 53.06 1okg s GLN 163 Cb -0.51 -2.60 -0.02 0.00 -0.22 0.00 0.00 33.01 29.66 1okg s GLN 163 CO 0.49 0.45 0.85 1.58 -0.25 0.00 0.00 175.29 178.42 1okg n HIS 164 N -0.67 -2.12 -3.90 0.91 -0.00 -1.26 -4.82 115.22 103.36 1okg n HIS 164 Ca -0.08 0.83 -0.11 0.00 0.46 0.00 0.00 57.72 58.83 1okg n HIS 164 Cb 0.56 -4.44 -0.10 0.00 -0.12 0.00 0.00 29.99 25.88 1okg n HIS 164 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1okg s HIS 165 N -3.49 0.10 -0.12 1.57 -3.43 -1.26 -2.68 115.29 105.97 1okg s HIS 165 Ca 0.16 -0.23 -0.01 0.00 -0.80 0.00 0.00 55.06 54.18 1okg s HIS 165 Cb -0.03 -0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 31.01 1okg s HIS 165 CO 0.78 -0.24 -0.08 0.71 -2.00 0.00 0.00 174.74 173.91 1okg s TYR 166 N -1.30 2.93 0.79 0.38 4.12 -0.67 -4.93 117.35 118.67 1okg s TYR 166 Ca -0.14 -0.29 -0.11 0.00 0.02 0.00 0.00 57.07 56.55 1okg s TYR 166 Cb -0.08 -1.84 0.07 0.00 -1.52 0.00 0.00 41.96 38.59 1okg s TYR 166 CO 0.01 0.03 1.09 -0.51 0.02 0.00 0.00 175.55 176.19 1okg s LEU 167 N -0.02 2.92 0.24 -1.29 1.43 -1.26 -4.29 118.68 116.40 1okg s LEU 167 Ca -0.01 1.77 -0.10 0.00 -1.03 0.00 0.00 54.13 54.77 1okg s LEU 167 Cb -0.14 -4.43 0.36 0.00 0.03 0.00 0.00 46.19 42.01 1okg s LEU 167 CO 0.03 -2.13 1.61 0.58 0.23 0.00 0.00 176.35 176.67 1okg h VAL 168 N -1.19 0.26 0.00 -1.59 2.07 -1.99 -0.31 116.25 113.49 1okg h VAL 168 Ca -0.44 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1okg h VAL 168 Cb 1.24 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1okg h VAL 168 CO 0.52 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.58 1okg n ASP 169 N -5.46 0.32 0.12 0.57 8.00 -1.26 -2.69 116.55 116.14 1okg n ASP 169 Ca 0.12 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.28 1okg n ASP 169 Cb 0.42 -0.62 0.14 0.00 -0.02 0.00 0.00 41.12 41.04 1okg n ASP 169 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1okg h GLU 170 N 0.00 0.00 -6.39 -1.24 5.08 -1.41 -3.45 114.58 107.16 1okg h GLU 170 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1okg h GLU 170 Cb 0.52 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.79 1okg h GLU 170 CO 0.00 0.00 1.12 0.42 -1.00 0.00 0.00 179.01 179.55 1okg s ILE 171 N -3.24 3.03 0.48 3.13 1.01 -1.10 -4.92 121.20 119.60 1okg s ILE 171 Ca 0.05 0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.73 1okg s ILE 171 Cb 0.10 -3.18 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 1okg s ILE 171 CO 0.72 -0.01 1.33 -2.65 0.00 0.00 0.00 174.94 174.33 1okg n PRO 172 N 6.59 1.89 -0.17 2.79 -0.02 -1.26 -4.88 135.00 139.93 1okg n PRO 172 Ca 0.18 0.68 0.18 0.00 -2.02 0.00 0.00 63.50 62.52 1okg n PRO 172 Cb 0.41 -2.51 0.54 0.00 -0.02 0.00 0.00 33.50 31.91 1okg n PRO 172 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1okg h PRO 173 N 1.83 0.33 -0.26 0.52 0.11 -1.96 -2.05 132.00 130.53 1okg h PRO 173 Ca -0.50 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.40 1okg h PRO 173 Cb 1.29 -0.08 -0.15 0.00 0.11 0.00 0.00 31.00 32.18 1okg h PRO 173 CO 0.59 0.22 -0.60 0.00 -0.21 0.00 0.00 178.00 178.00 1okg n GLN 174 N -4.46 2.29 -1.73 1.05 0.00 -1.26 -5.02 117.38 108.24 1okg n GLN 174 Ca 0.15 -3.60 -0.40 0.00 0.00 0.00 0.00 57.00 53.16 1okg n GLN 174 Cb 0.61 -1.85 0.03 0.00 0.00 0.00 0.00 30.24 29.03 1okg n GLN 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1okg n ALA 175 N -0.98 1.54 -2.69 2.61 0.00 -0.77 -4.97 120.51 115.25 1okg n ALA 175 Ca 0.28 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 1okg n ALA 175 Cb 0.79 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 1okg n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1okg s ILE 176 N -1.25 4.81 -0.05 0.00 1.01 -1.26 -4.98 121.20 119.48 1okg s ILE 176 Ca 0.66 1.94 0.06 0.00 0.00 0.00 0.00 60.65 63.31 1okg s ILE 176 Cb -0.45 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 37.73 1okg s ILE 176 CO 0.54 0.02 -0.22 -0.63 0.00 0.00 0.00 174.94 174.65 1okg s ILE 177 N 1.97 2.39 0.27 2.92 1.01 -1.26 -0.31 121.20 128.19 1okg s ILE 177 Ca 0.46 -0.96 0.10 0.00 0.00 0.00 0.00 60.65 60.25 1okg s ILE 177 Cb -0.18 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1okg s ILE 177 CO 0.17 0.58 -0.04 0.42 0.00 0.00 0.00 174.94 176.06 1okg s THR 178 N -0.43 3.24 -0.09 2.92 -4.23 -0.23 -0.67 115.64 116.15 1okg s THR 178 Ca 0.05 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1okg s THR 178 Cb -0.12 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.02 1okg s THR 178 CO 0.01 -0.38 -0.03 -0.62 -0.54 0.00 0.00 174.62 173.06 1okg s ASP 179 N -3.64 1.86 0.00 3.99 -1.08 0.73 -1.72 116.67 116.81 1okg s ASP 179 Ca 0.31 -0.19 0.27 0.00 -0.52 0.00 0.00 52.55 52.42 1okg s ASP 179 Cb -0.06 -0.62 0.87 0.00 -1.46 0.00 0.00 42.92 41.65 1okg s ASP 179 CO 0.19 -0.16 1.65 0.00 0.52 0.00 0.00 175.17 177.36 1okg n ALA 180 N 5.06 3.05 -0.93 3.66 0.00 -0.32 -0.23 120.51 130.80 1okg n ALA 180 Ca -0.09 -0.30 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 1okg n ALA 180 Cb 0.50 -1.23 0.14 0.00 0.00 0.00 0.00 19.45 18.86 1okg n ALA 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1okg s ARG 181 N -2.74 1.45 0.61 0.00 0.52 -1.26 -1.37 118.95 116.16 1okg s ARG 181 Ca 0.19 1.54 -0.18 0.00 -0.52 0.00 0.00 55.73 56.76 1okg s ARG 181 Cb 0.19 -1.78 -0.05 0.00 0.52 0.00 0.00 34.95 33.83 1okg s ARG 181 CO 0.57 -2.31 0.90 -1.13 0.02 0.00 0.00 175.30 173.35 1okg n SER 182 N -3.79 0.48 -0.32 0.23 3.41 -1.26 -4.00 113.62 108.37 1okg n SER 182 Ca 0.12 0.78 0.06 0.00 -0.26 0.00 0.00 58.87 59.57 1okg n SER 182 Cb 0.52 -1.36 0.27 0.00 -0.26 0.00 0.00 64.21 63.37 1okg n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1okg h ALA 183 N 0.38 1.57 -0.55 7.33 0.00 -1.97 0.32 119.26 126.34 1okg h ALA 183 Ca -0.48 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.49 1okg h ALA 183 Cb 1.37 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1okg h ALA 183 CO 0.50 0.23 0.25 -0.44 0.00 0.00 0.00 179.25 179.79 1okg h ASP 184 N 0.96 0.31 0.06 0.00 5.19 -1.95 0.23 116.42 121.22 1okg h ASP 184 Ca 0.43 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.89 1okg h ASP 184 Cb 0.39 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1okg h ASP 184 CO -0.19 0.21 -0.03 0.03 -3.12 0.00 0.00 179.24 176.13 1okg h ARG 185 N 0.47 -0.08 -0.56 3.56 3.08 -1.72 -2.79 114.38 116.32 1okg h ARG 185 Ca 0.26 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.39 1okg h ARG 185 Cb 0.23 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 1okg h ARG 185 CO -0.22 0.33 0.22 0.35 -1.07 0.00 0.00 179.97 179.58 1okg h PHE 186 N -0.52 0.38 -0.23 3.04 3.57 -0.72 -2.68 116.94 119.79 1okg h PHE 186 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1okg h PHE 186 Cb 0.45 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1okg h PHE 186 CO 0.07 0.12 0.00 0.00 -2.23 0.00 0.00 178.31 176.27 1okg n ALA 187 N -2.43 2.49 -1.77 2.41 0.00 0.78 -4.29 120.51 117.70 1okg n ALA 187 Ca 0.07 -0.55 -0.40 0.00 0.00 0.00 0.00 53.44 52.56 1okg n ALA 187 Cb 0.23 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1okg n ALA 187 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1okg s SER 188 N -1.37 6.22 0.00 0.00 1.04 -1.01 -4.94 113.70 113.65 1okg s SER 188 Ca 0.29 2.91 0.00 0.00 0.48 0.00 0.00 55.95 59.63 1okg s SER 188 Cb 0.15 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1okg s SER 188 CO 0.22 -0.94 0.00 0.35 0.98 0.00 0.00 173.24 173.86 1okg n THR 189 N 0.22 0.00 0.19 2.02 -2.24 -1.26 -2.60 114.28 110.61 1okg n THR 189 Ca 0.03 0.27 0.10 0.00 -2.27 0.00 0.00 64.05 62.18 1okg n THR 189 Cb 0.41 -1.24 -0.15 0.00 -2.10 0.00 0.00 70.33 67.26 1okg n THR 189 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1okg n VAL 190 N -2.27 0.00 -3.91 2.28 0.24 -1.26 -4.64 118.33 108.76 1okg n VAL 190 Ca 0.00 -0.37 -0.11 0.00 -2.04 0.00 0.00 64.34 61.82 1okg n VAL 190 Cb 0.00 0.25 -0.12 0.00 -1.47 0.00 0.00 33.84 32.50 1okg n VAL 190 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1okg s ARG 191 N -3.27 0.20 0.72 7.34 1.04 -1.26 -4.57 118.95 119.15 1okg s ARG 191 Ca -0.04 -0.28 -0.08 0.00 -1.04 0.00 0.00 55.73 54.30 1okg s ARG 191 Cb 0.13 0.08 0.06 0.00 -2.04 0.00 0.00 34.95 33.18 1okg s ARG 191 CO 0.82 -0.04 1.04 -1.25 -0.04 0.00 0.00 175.30 175.84 1okg s PRO 192 N -0.75 2.20 0.36 3.89 0.04 -1.26 -4.70 135.00 134.78 1okg s PRO 192 Ca -0.08 -0.16 0.06 0.00 0.04 0.00 0.00 61.00 60.86 1okg s PRO 192 Cb -0.05 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 1okg s PRO 192 CO -0.00 -1.27 0.01 0.71 0.04 0.00 0.00 177.00 176.48 1okg s TYR 193 N -3.30 2.24 0.00 0.56 1.51 -1.26 -4.95 117.35 112.15 1okg s TYR 193 Ca 0.60 -0.75 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1okg s TYR 193 Cb -0.11 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 1okg s TYR 193 CO 0.46 0.29 0.00 0.00 -1.11 0.00 0.00 175.55 175.19 1okg n ALA 194 N -0.80 0.00 1.26 3.71 0.00 -1.26 -1.70 120.51 121.71 1okg n ALA 194 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1okg n ALA 194 Cb 0.66 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.80 1okg n ALA 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1okg n ALA 195 N 9.08 2.38 -1.77 0.00 0.00 -1.26 -4.43 120.51 124.52 1okg n ALA 195 Ca 0.00 -0.13 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 1okg n ALA 195 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 1okg n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1okg s ASP 196 N -2.68 6.77 -0.24 0.00 1.01 -0.69 -5.09 116.67 115.76 1okg s ASP 196 Ca 0.24 2.22 0.08 0.00 0.71 0.00 0.00 52.55 55.80 1okg s ASP 196 Cb 0.19 -2.61 0.57 0.00 1.01 0.00 0.00 42.92 42.09 1okg s ASP 196 CO 0.46 -0.50 1.53 0.29 0.21 0.00 0.00 175.17 177.16 1okg n LYS 197 N 0.27 3.21 -4.48 8.23 4.01 -1.26 -4.57 118.16 123.57 1okg n LYS 197 Ca 0.03 -2.32 -0.25 0.00 -0.51 0.00 0.00 58.31 55.26 1okg n LYS 197 Cb 0.47 -2.01 -0.10 0.00 -0.51 0.00 0.00 35.03 32.89 1okg n LYS 197 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 1okg s PRO 199 N -2.37 1.86 1.05 1.97 0.02 -1.26 -4.83 135.00 131.44 1okg s PRO 199 Ca 0.41 -1.85 0.00 0.00 0.02 0.00 0.00 61.00 59.59 1okg s PRO 199 Cb 0.33 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 33.07 1okg s PRO 199 CO 0.11 0.19 0.00 0.41 -0.33 0.00 0.00 177.00 177.37 1okg n GLY 200 N -0.79 -1.73 3.59 0.52 0.00 -1.07 -4.98 105.19 100.72 1okg n GLY 200 Ca -0.05 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1okg n GLY 200 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1okg s HIS 201 N 0.00 0.49 0.21 1.61 -3.43 -1.26 -4.69 115.29 108.22 1okg s HIS 201 Ca 0.00 -0.85 -0.32 0.00 -0.80 0.00 0.00 55.06 53.09 1okg s HIS 201 Cb 0.00 0.19 -0.12 0.00 -1.43 0.00 0.00 32.58 31.23 1okg s HIS 201 CO 0.00 -1.08 1.72 0.42 -2.00 0.00 0.00 174.74 173.79 1okg s ILE 202 N -3.65 2.02 0.25 -5.38 1.01 -1.26 -4.89 121.20 109.30 1okg s ILE 202 Ca 0.23 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.59 1okg s ILE 202 Cb -0.01 -3.01 -0.11 0.00 0.01 0.00 0.00 42.46 39.34 1okg s ILE 202 CO 0.12 0.00 1.61 -0.70 0.00 0.00 0.00 174.94 175.97 1okg s GLU 203 N 1.06 4.15 0.00 2.79 2.12 -1.26 -1.43 118.70 126.12 1okg s GLU 203 Ca 0.74 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.61 1okg s GLU 203 Cb -0.50 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 30.83 1okg s GLU 203 CO 0.33 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.82 1okg n GLY 204 N 2.88 2.06 3.76 -1.50 0.00 -1.26 -5.03 105.19 106.11 1okg n GLY 204 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1okg n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1okg s ALA 205 N -2.33 3.03 -0.20 4.61 0.00 -0.52 -4.72 121.76 121.63 1okg s ALA 205 Ca 0.00 1.41 -0.07 0.00 0.00 0.00 0.00 51.96 53.30 1okg s ALA 205 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1okg s ALA 205 CO 0.00 -1.30 0.06 1.03 0.00 0.00 0.00 175.76 175.55 1okg s ARG 206 N -2.68 3.85 -0.15 0.00 0.52 0.16 -4.92 118.95 115.72 1okg s ARG 206 Ca 0.66 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 55.18 1okg s ARG 206 Cb -0.42 -3.22 -0.00 0.00 0.52 0.00 0.00 34.95 31.82 1okg s ARG 206 CO 0.52 0.13 1.03 1.21 0.02 0.00 0.00 175.30 178.22 1okg s ASN 207 N 0.74 7.18 -0.54 0.23 3.04 -1.26 -0.19 114.94 124.13 1okg s ASN 207 Ca 0.03 1.49 0.04 0.00 0.04 0.00 0.00 52.86 54.46 1okg s ASN 207 Cb -0.13 -2.55 0.16 0.00 -1.54 0.00 0.00 41.25 37.19 1okg s ASN 207 CO 0.02 -0.54 0.38 -0.22 -3.04 0.00 0.00 177.10 173.70 1okg s LEU 208 N 2.50 3.19 0.08 3.21 2.96 0.68 -4.88 118.68 126.42 1okg s LEU 208 Ca 0.47 -3.30 -0.32 0.00 -0.22 0.00 0.00 54.13 50.76 1okg s LEU 208 Cb -0.17 -1.10 -0.11 0.00 0.50 0.00 0.00 46.19 45.31 1okg s LEU 208 CO 0.14 -0.16 1.86 -2.65 -1.32 0.00 0.00 176.35 174.22 1okg n PRO 209 N 2.63 2.69 0.24 0.98 -0.02 -1.26 -4.10 135.00 136.17 1okg n PRO 209 Ca 0.20 0.98 0.08 0.00 -2.02 0.00 0.00 63.50 62.74 1okg n PRO 209 Cb 0.39 -2.88 0.60 0.00 -0.02 0.00 0.00 33.50 31.60 1okg n PRO 209 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1okg h TYR 210 N 8.99 0.00 -0.03 6.00 -0.00 -1.47 -1.72 116.97 128.74 1okg h TYR 210 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.26 1okg h TYR 210 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.96 1okg h TYR 210 CO 0.83 0.12 0.03 1.79 -0.00 0.00 0.00 178.16 180.94 1okg h THR 211 N 0.00 0.56 -0.18 -0.90 1.35 -1.88 -2.27 112.91 109.59 1okg h THR 211 Ca -0.00 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.91 1okg h THR 211 Cb 0.23 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1okg h THR 211 CO 0.02 0.00 0.18 0.77 -0.25 0.00 0.00 175.52 176.24 1okg h SER 212 N 0.00 0.00 -0.00 5.36 4.64 -1.68 -1.14 113.55 120.73 1okg h SER 212 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1okg h SER 212 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1okg h SER 212 CO -0.00 0.00 -0.01 1.41 -0.87 0.00 0.00 176.83 177.36 1okg n HIS 213 N -3.92 0.00 -4.88 4.77 8.25 -0.85 -4.93 115.22 113.65 1okg n HIS 213 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 1okg n HIS 213 Cb 0.31 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.27 1okg n HIS 213 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1okg s LEU 214 N -2.02 2.16 -0.01 2.41 1.43 -0.43 -0.16 118.68 122.06 1okg s LEU 214 Ca 0.40 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 1okg s LEU 214 Cb 0.21 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 1okg s LEU 214 CO 0.35 0.25 -0.14 0.68 0.23 0.00 0.00 176.35 177.72 1okg s VAL 215 N -0.79 1.11 -1.21 -1.59 -7.23 -0.29 -4.77 120.40 105.62 1okg s VAL 215 Ca 0.11 -0.59 -0.06 0.00 -1.81 0.00 0.00 61.98 59.63 1okg s VAL 215 Cb -0.10 -0.93 0.05 0.00 0.56 0.00 0.00 36.38 35.96 1okg s VAL 215 CO 0.02 0.31 2.63 1.07 -0.31 0.00 0.00 175.10 178.82 1okg n THR 216 N 2.79 4.69 -1.92 5.32 5.66 -1.26 -0.41 114.28 129.16 1okg n THR 216 Ca -0.15 -3.63 -0.41 0.00 -3.05 0.00 0.00 64.05 56.81 1okg n THR 216 Cb 0.55 -2.13 -0.03 0.00 -1.55 0.00 0.00 70.33 67.17 1okg n THR 216 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1okg s ARG 217 N -0.39 3.01 0.76 1.09 3.52 -0.97 -4.53 118.95 121.43 1okg s ARG 217 Ca 0.59 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 57.49 1okg s ARG 217 Cb 0.22 -4.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.30 1okg s ARG 217 CO -0.10 -2.25 0.00 0.41 -0.81 0.00 0.00 175.30 172.55 1okg n GLY 218 N 5.59 0.92 2.27 8.12 0.00 -1.26 -3.97 105.19 116.85 1okg n GLY 218 Ca 0.25 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 1okg n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1okg n ASP 219 N 0.88 5.30 -3.55 1.61 5.75 -1.26 -5.02 116.55 120.26 1okg n ASP 219 Ca 0.00 -3.75 -0.10 0.00 -0.01 0.00 0.00 54.79 50.93 1okg n ASP 219 Cb 0.00 -0.49 -0.04 0.00 -1.03 0.00 0.00 41.12 39.56 1okg n ASP 219 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1okg s GLY 220 N -3.24 -0.36 0.33 6.12 0.00 -1.25 -4.97 107.32 103.94 1okg s GLY 220 Ca 0.51 1.62 -0.26 0.00 0.00 0.00 0.00 44.72 46.59 1okg s GLY 220 CO -0.07 0.78 0.96 0.54 0.00 0.00 0.00 173.10 175.31 1okg s LYS 221 N -1.82 4.55 0.40 2.90 -0.14 -1.26 -2.29 119.74 122.09 1okg s LYS 221 Ca -0.00 1.36 0.06 0.00 -1.36 0.00 0.00 55.97 56.03 1okg s LYS 221 Cb -0.01 -2.79 -0.07 0.00 -1.68 0.00 0.00 37.83 33.29 1okg s LYS 221 CO -0.01 0.24 0.02 0.08 -0.76 0.00 0.00 175.35 174.92 1okg s VAL 222 N -1.60 1.69 0.34 3.17 1.01 0.45 -4.25 120.40 121.20 1okg s VAL 222 Ca 0.51 -2.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 1okg s VAL 222 Cb -0.19 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1okg s VAL 222 CO 0.25 0.00 1.18 -0.76 0.00 0.00 0.00 175.10 175.76 1okg s LEU 223 N -3.67 4.38 1.27 3.92 1.43 -1.26 -1.13 118.68 123.60 1okg s LEU 223 Ca 0.32 2.40 -0.18 0.00 -1.03 0.00 0.00 54.13 55.65 1okg s LEU 223 Cb 0.09 -3.79 0.31 0.00 0.03 0.00 0.00 46.19 42.83 1okg s LEU 223 CO 0.16 -0.45 1.00 -0.13 0.23 0.00 0.00 176.35 177.16 1okg s ARG 224 N -1.88 -1.71 0.96 1.70 0.52 0.78 -4.69 118.95 114.63 1okg s ARG 224 Ca 0.51 0.40 -0.11 0.00 -0.52 0.00 0.00 55.73 56.00 1okg s ARG 224 Cb -0.33 -1.50 0.17 0.00 0.52 0.00 0.00 34.95 33.81 1okg s ARG 224 CO 0.43 -4.14 1.09 -1.54 0.02 0.00 0.00 175.30 171.16 1okg s SER 225 N -3.02 2.75 0.20 0.23 1.04 -1.26 -4.79 113.70 108.85 1okg s SER 225 Ca 0.69 1.67 -0.08 0.00 0.48 0.00 0.00 55.95 58.71 1okg s SER 225 Cb -0.18 -2.31 0.13 0.00 0.10 0.00 0.00 66.02 63.77 1okg s SER 225 CO 0.60 -3.12 1.71 -0.08 0.98 0.00 0.00 173.24 173.33 1okg h GLU 226 N -1.88 1.09 -0.24 4.02 4.81 -1.99 -1.30 114.58 119.09 1okg h GLU 226 Ca -0.51 -0.28 -0.14 0.00 -0.13 0.00 0.00 59.36 58.29 1okg h GLU 226 Cb 1.29 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1okg h GLU 226 CO 0.50 0.99 -0.44 1.49 -0.73 0.00 0.00 179.01 180.83 1okg h GLU 227 N 1.02 0.61 -0.42 1.92 4.57 -1.98 -0.53 114.58 119.76 1okg h GLU 227 Ca 0.20 -0.33 0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1okg h GLU 227 Cb 0.43 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1okg h GLU 227 CO 0.01 0.93 0.24 0.93 -1.18 0.00 0.00 179.01 179.94 1okg h GLU 228 N 0.49 0.47 -0.40 1.92 5.08 -1.88 0.48 114.58 120.75 1okg h GLU 228 Ca 0.04 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1okg h GLU 228 Cb 0.96 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1okg h GLU 228 CO 0.09 0.31 -0.26 0.82 -1.00 0.00 0.00 179.01 178.97 1okg h ILE 229 N 0.49 1.27 -0.77 3.13 2.04 -1.08 0.29 117.51 122.88 1okg h ILE 229 Ca 0.17 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 1okg h ILE 229 Cb 0.03 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1okg h ILE 229 CO -0.09 0.47 0.38 -0.09 0.00 0.00 0.00 178.15 178.82 1okg h ARG 230 N 0.71 1.10 -0.33 2.37 2.43 -0.89 0.07 114.38 119.84 1okg h ARG 230 Ca 0.09 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1okg h ARG 230 Cb 0.80 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1okg h ARG 230 CO 0.07 0.84 0.13 0.45 -1.51 0.00 0.00 179.97 179.95 1okg h HIS 231 N 1.08 0.50 -0.29 2.20 3.86 -0.57 -2.87 115.15 119.06 1okg h HIS 231 Ca 0.27 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.50 1okg h HIS 231 Cb 0.10 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.35 1okg h HIS 231 CO 0.01 0.48 -0.21 -0.91 0.86 0.00 0.00 177.93 178.16 1okg h ASN 232 N 0.38 -0.69 0.00 2.45 2.35 -0.51 -2.95 115.58 116.61 1okg h ASN 232 Ca 0.11 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1okg h ASN 232 Cb 0.19 0.34 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1okg h ASN 232 CO -0.01 -0.25 0.00 -0.38 -1.65 0.00 0.00 177.43 175.15 1okg n ILE 233 N -5.36 0.20 0.00 2.81 5.41 -0.03 -4.21 119.36 118.19 1okg n ILE 233 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1okg n ILE 233 Cb 0.28 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 1okg n ILE 233 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1okg n THR 235 N 1.58 0.00 -0.10 1.39 -2.24 -1.12 -3.74 114.28 110.04 1okg n THR 235 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1okg n THR 235 Cb 0.06 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.44 1okg n THR 235 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1okg n VAL 236 N 0.00 0.87 -4.27 2.28 0.24 -1.26 -4.93 118.33 111.25 1okg n VAL 236 Ca 0.00 -0.94 -0.34 0.00 -2.04 0.00 0.00 64.34 61.02 1okg n VAL 236 Cb 0.00 0.59 -0.14 0.00 -1.47 0.00 0.00 33.84 32.82 1okg n VAL 236 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1okg s VAL 237 N -1.00 3.13 0.00 3.34 1.01 -1.25 -5.03 120.40 120.60 1okg s VAL 237 Ca 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1okg s VAL 237 Cb 0.13 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1okg s VAL 237 CO 0.17 0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.74 1okg n GLN 238 N 4.25 0.00 -0.01 2.72 3.00 -1.26 -5.19 117.38 120.88 1okg n GLN 238 Ca -0.18 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.81 1okg n GLN 238 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.71 1okg n GLN 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1okg n ALA 244 N 0.00 2.07 -3.92 -1.58 0.00 -1.26 -5.18 120.51 110.64 1okg n ALA 244 Ca 0.00 -0.20 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 1okg n ALA 244 Cb 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 19.45 19.24 1okg n ALA 244 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1okg s ASP 245 N -3.00 4.32 -0.24 0.00 3.68 -1.25 -4.52 116.67 115.66 1okg s ASP 245 Ca -0.02 -1.73 0.08 0.00 2.13 0.00 0.00 52.55 53.01 1okg s ASP 245 Cb 0.03 -1.30 0.60 0.00 -1.45 0.00 0.00 42.92 40.79 1okg s ASP 245 CO 0.21 -0.34 1.56 0.18 0.13 0.00 0.00 175.17 176.91 1okg n LEU 246 N 4.53 5.14 0.26 -1.34 4.32 -0.48 -4.55 117.00 124.88 1okg n LEU 246 Ca -0.03 -2.66 0.14 0.00 -0.02 0.00 0.00 56.01 53.44 1okg n LEU 246 Cb 0.43 -0.69 0.72 0.00 -1.62 0.00 0.00 43.42 42.26 1okg n LEU 246 CO 0.18 0.68 0.97 0.28 -1.22 0.00 0.00 177.39 178.28 1okg h SER 247 N 2.29 0.00 0.06 -1.43 0.02 -1.79 -1.79 113.55 110.92 1okg h SER 247 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1okg h SER 247 Cb 1.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1okg h SER 247 CO 0.56 0.11 -0.32 -1.20 -1.14 0.00 0.00 176.83 174.84 1okg n SER 248 N -3.50 1.78 -4.74 3.07 7.64 -1.26 -3.12 113.62 113.49 1okg n SER 248 Ca -0.01 -1.37 -0.31 0.00 1.01 0.00 0.00 58.87 58.18 1okg n SER 248 Cb 0.26 0.28 0.11 0.00 -1.01 0.00 0.00 64.21 63.85 1okg n SER 248 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1okg s PHE 249 N -2.40 2.34 -0.25 1.43 2.99 -0.67 -4.67 117.98 116.75 1okg s PHE 249 Ca 0.23 1.62 0.02 0.00 0.00 0.00 0.00 56.93 58.80 1okg s PHE 249 Cb 0.19 -3.12 0.05 0.00 0.00 0.00 0.00 43.02 40.14 1okg s PHE 249 CO 0.51 -2.05 -0.11 0.08 -0.00 0.00 0.00 175.22 173.64 1okg s VAL 250 N -2.83 2.24 -0.11 -0.44 1.01 0.57 -1.06 120.40 119.78 1okg s VAL 250 Ca 0.63 -1.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1okg s VAL 250 Cb -0.19 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1okg s VAL 250 CO 0.56 0.07 0.24 -0.36 0.00 0.00 0.00 175.10 175.61 1okg s PHE 251 N 1.15 3.57 0.27 5.22 0.40 0.13 -1.06 117.98 127.65 1okg s PHE 251 Ca -0.06 0.63 -0.11 0.00 -0.60 0.00 0.00 56.93 56.79 1okg s PHE 251 Cb -0.19 -2.16 -0.00 0.00 0.51 0.00 0.00 43.02 41.18 1okg s PHE 251 CO -0.06 0.53 0.48 -1.54 0.70 0.00 0.00 175.22 175.32 1okg s SER 252 N -0.46 0.08 0.23 1.36 1.04 -0.70 -1.28 113.70 113.97 1okg s SER 252 Ca 0.17 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.48 1okg s SER 252 Cb -0.13 0.60 0.21 0.00 0.10 0.00 0.00 66.02 66.80 1okg s SER 252 CO 0.05 -1.18 1.76 1.23 0.98 0.00 0.00 173.24 176.09 1okg h GLY 254 N 2.23 1.15 -0.53 7.32 0.00 -1.94 -0.83 103.07 110.48 1okg h GLY 254 Ca -0.27 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1okg h GLY 254 CO 0.37 0.64 -0.16 -1.14 0.00 0.00 0.00 176.54 176.25 1okg n SER 255 N -4.25 0.00 0.00 0.19 3.41 -1.26 -0.95 113.62 110.76 1okg n SER 255 Ca 0.05 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 1okg n SER 255 Cb 0.23 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1okg n SER 255 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1okg n GLY 256 N 0.00 0.44 0.10 5.00 0.00 -1.17 -3.85 105.19 105.70 1okg n GLY 256 Ca 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1okg n GLY 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1okg n VAL 257 N -2.94 1.50 0.26 1.61 0.31 -1.26 -4.47 118.33 113.34 1okg n VAL 257 Ca 0.00 0.04 0.13 0.00 -0.01 0.00 0.00 64.34 64.50 1okg n VAL 257 Cb 0.00 -2.25 0.70 0.00 -0.91 0.00 0.00 33.84 31.37 1okg n VAL 257 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1okg h THR 258 N -1.00 0.46 -0.05 2.52 1.35 -1.92 -2.46 112.91 111.80 1okg h THR 258 Ca -0.15 -0.63 -0.05 0.00 -0.55 0.00 0.00 66.41 65.03 1okg h THR 258 Cb 1.08 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 1okg h THR 258 CO -0.09 0.12 -0.20 0.00 -0.25 0.00 0.00 175.52 175.10 1okg h ALA 259 N 1.88 1.57 -0.23 6.62 0.00 -1.82 -2.59 119.26 124.70 1okg h ALA 259 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1okg h ALA 259 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1okg h ALA 259 CO 0.02 0.31 0.13 0.00 0.00 0.00 0.00 179.25 179.71 1okg h ILE 261 N 0.31 1.32 -0.62 0.00 2.10 -1.62 -0.13 117.51 118.88 1okg h ILE 261 Ca 0.08 -1.88 0.01 0.00 1.08 0.00 0.00 64.86 64.15 1okg h ILE 261 Cb -0.01 1.85 -0.03 0.00 -1.09 0.00 0.00 36.82 37.54 1okg h ILE 261 CO -0.02 0.58 0.40 0.78 -1.08 0.00 0.00 178.15 178.82 1okg h ASN 262 N 0.43 0.69 -0.58 2.19 2.35 -1.43 0.33 115.58 119.56 1okg h ASN 262 Ca -0.01 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1okg h ASN 262 Cb 1.17 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 1okg h ASN 262 CO 0.11 0.50 0.12 0.40 -1.65 0.00 0.00 177.43 176.92 1okg h ILE 263 N 0.82 1.25 -0.43 2.81 2.04 -1.16 -2.25 117.51 120.60 1okg h ILE 263 Ca 0.23 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1okg h ILE 263 Cb -0.08 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1okg h ILE 263 CO -0.06 0.34 0.21 0.00 0.00 0.00 0.00 178.15 178.64 1okg h ALA 264 N 1.02 0.55 -0.20 1.87 0.00 -0.53 -0.96 119.26 121.01 1okg h ALA 264 Ca 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1okg h ALA 264 Cb 0.38 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1okg h ALA 264 CO 0.01 0.11 -0.16 -0.07 0.00 0.00 0.00 179.25 179.14 1okg h LEU 265 N 0.55 0.49 -0.45 0.00 3.38 -0.33 0.11 115.31 119.06 1okg h LEU 265 Ca 0.15 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.76 1okg h LEU 265 Cb 0.11 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 1okg h LEU 265 CO -0.02 0.84 -0.14 0.58 0.09 0.00 0.00 178.44 179.79 1okg h VAL 266 N 0.15 0.50 0.30 1.22 2.07 -1.43 0.36 116.25 119.43 1okg h VAL 266 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1okg h VAL 266 Cb 0.68 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1okg h VAL 266 CO 0.04 0.00 -0.17 -0.74 0.02 0.00 0.00 177.57 176.72 1okg h HIS 267 N -0.04 -0.45 -0.32 1.57 -0.00 -0.98 -0.30 115.15 114.63 1okg h HIS 267 Ca 0.22 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.64 1okg h HIS 267 Cb 0.37 0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.87 1okg h HIS 267 CO -0.41 -0.27 -0.08 1.25 -0.00 0.00 0.00 177.93 178.42 1okg h HIS 268 N -0.45 -0.16 0.00 5.26 6.17 -0.64 -1.29 115.15 124.04 1okg h HIS 268 Ca -0.03 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1okg h HIS 268 Cb 0.36 0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.42 1okg h HIS 268 CO -0.08 -0.13 0.00 1.28 0.71 0.00 0.00 177.93 179.71 1okg n LEU 269 N -5.26 0.00 -0.02 0.26 4.77 0.10 -4.77 117.00 112.09 1okg n LEU 269 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1okg n LEU 269 Cb 0.18 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1okg n LEU 269 CO 0.19 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1okg n GLY 270 N 0.18 0.45 0.45 -0.72 0.00 -0.49 -4.95 105.19 100.12 1okg n GLY 270 Ca 0.14 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.73 1okg n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1okg n LEU 271 N -0.03 1.35 0.00 0.99 4.77 -0.14 -5.00 117.00 118.94 1okg n LEU 271 Ca -0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1okg n LEU 271 Cb 0.01 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1okg n LEU 271 CO 0.00 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1okg n GLY 272 N 1.07 0.15 2.43 -0.72 0.00 -1.25 -1.39 105.19 105.49 1okg n GLY 272 Ca 0.16 -2.29 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 1okg n GLY 272 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1okg s HIS 273 N 0.00 0.92 0.71 1.61 2.46 -1.26 -2.82 115.29 116.91 1okg s HIS 273 Ca 0.00 -1.97 -0.16 0.00 0.47 0.00 0.00 55.06 53.40 1okg s HIS 273 Cb 0.00 -0.93 0.02 0.00 -0.13 0.00 0.00 32.58 31.54 1okg s HIS 273 CO 0.00 -0.83 1.15 -2.30 -2.47 0.00 0.00 174.74 170.29 1okg n PRO 274 N 3.47 0.65 -1.66 2.88 -0.02 -1.24 -4.52 135.00 134.55 1okg n PRO 274 Ca 0.20 0.28 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 1okg n PRO 274 Cb 0.42 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1okg n PRO 274 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1okg n TYR 275 N -2.48 1.30 -3.86 6.00 4.02 -0.22 -4.84 117.16 117.07 1okg n TYR 275 Ca 0.14 0.43 -0.36 0.00 -0.01 0.00 0.00 57.90 58.10 1okg n TYR 275 Cb 0.49 -2.20 -0.07 0.00 -0.02 0.00 0.00 39.34 37.55 1okg n TYR 275 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1okg s LEU 276 N -2.98 4.26 -0.61 7.72 2.96 -1.09 -0.70 118.68 128.25 1okg s LEU 276 Ca 0.78 0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 54.95 1okg s LEU 276 Cb -0.40 -2.06 0.16 0.00 0.50 0.00 0.00 46.19 44.38 1okg s LEU 276 CO 0.44 0.32 0.50 -0.47 -1.32 0.00 0.00 176.35 175.82 1okg s TYR 277 N -0.49 3.49 0.11 5.38 5.04 -0.40 -1.67 117.35 128.81 1okg s TYR 277 Ca 0.12 -2.01 -0.16 0.00 -2.44 0.00 0.00 57.07 52.58 1okg s TYR 277 Cb -0.12 -3.56 -0.04 0.00 0.35 0.00 0.00 41.96 38.59 1okg s TYR 277 CO 0.02 -0.97 1.56 0.00 -1.34 0.00 0.00 175.55 174.83 1okg h GLY 279 N 0.42 0.85 0.00 0.00 0.00 -1.88 -3.09 103.07 99.37 1okg h GLY 279 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1okg h GLY 279 CO 0.01 -0.05 0.00 1.44 0.00 0.00 0.00 176.54 177.95 1okg n SER 280 N -5.03 -1.97 -0.05 0.19 7.64 -1.16 -2.92 113.62 110.32 1okg n SER 280 Ca 0.09 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.94 1okg n SER 280 Cb 0.30 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.69 1okg n SER 280 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1okg h TRP 281 N 0.00 0.70 -0.52 1.43 2.91 -1.87 -0.31 115.95 118.30 1okg h TRP 281 Ca 0.00 -0.10 0.06 0.00 1.13 0.00 0.00 58.89 59.97 1okg h TRP 281 Cb 0.00 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.41 1okg h TRP 281 CO 0.00 0.71 0.23 0.66 -1.03 0.00 0.00 178.44 179.01 1okg h SER 282 N 0.61 0.30 0.24 2.65 4.64 -1.17 0.51 113.55 121.33 1okg h SER 282 Ca 0.11 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1okg h SER 282 Cb 0.48 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1okg h SER 282 CO 0.03 0.20 -0.12 -0.08 -0.87 0.00 0.00 176.83 175.99 1okg h GLU 283 N 0.45 -0.31 -0.00 4.77 4.81 -1.28 -3.13 114.58 119.87 1okg h GLU 283 Ca 0.24 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1okg h GLU 283 Cb 0.20 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1okg h GLU 283 CO -0.20 0.05 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.07 1okg h TYR 284 N -0.77 -0.36 0.00 0.92 3.20 -0.88 0.41 116.97 119.49 1okg h TYR 284 Ca -0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1okg h TYR 284 Cb 0.50 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1okg h TYR 284 CO 0.05 -0.21 -0.06 0.66 -1.64 0.00 0.00 178.16 176.95 1okg h SER 285 N -0.23 0.00 0.01 -2.11 4.64 -1.03 -0.18 113.55 114.65 1okg h SER 285 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1okg h SER 285 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1okg h SER 285 CO -0.14 0.06 -0.11 1.23 -0.87 0.00 0.00 176.83 177.00 1okg h GLY 286 N 1.19 0.06 1.30 -0.77 0.00 -1.24 -3.09 103.07 100.53 1okg h GLY 286 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1okg h GLY 286 CO 0.01 0.11 0.28 1.41 0.00 0.00 0.00 176.54 178.35 1okg h LEU 287 N -0.80 0.82 -3.73 3.11 3.38 -0.61 -3.08 115.31 114.39 1okg h LEU 287 Ca -0.02 -0.09 -0.50 0.00 0.09 0.00 0.00 57.88 57.36 1okg h LEU 287 Cb 0.99 -0.21 -0.31 0.00 0.09 0.00 0.00 40.66 41.23 1okg h LEU 287 CO 0.02 0.71 -0.12 0.49 0.09 0.00 0.00 178.44 179.63 1okg n PHE 288 N -4.34 2.48 -0.13 1.13 3.72 -0.11 -4.81 117.46 115.41 1okg n PHE 288 Ca 0.06 -2.30 -0.08 0.00 -0.05 0.00 0.00 57.45 55.08 1okg n PHE 288 Cb 0.15 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 1okg n PHE 288 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1okg h ARG 289 N 1.81 0.52 0.37 -1.08 2.43 -1.45 -2.66 114.38 114.32 1okg h ARG 289 Ca 0.41 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 1okg h ARG 289 Cb 1.38 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1okg h ARG 289 CO 0.92 0.34 -0.31 -1.35 -1.51 0.00 0.00 179.97 178.06 1okg h PRO 290 N 0.53 -0.66 -0.22 0.20 0.11 -1.88 -2.99 132.00 127.09 1okg h PRO 290 Ca 0.15 0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1okg h PRO 290 Cb -0.05 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1okg h PRO 290 CO -0.04 -0.44 -0.13 -1.00 -0.21 0.00 0.00 178.00 176.18 1okg h PRO 291 N -0.69 0.37 -0.47 1.05 0.13 -1.96 -2.30 132.00 128.13 1okg h PRO 291 Ca -0.03 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1okg h PRO 291 Cb 0.60 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1okg h PRO 291 CO -0.02 0.50 0.00 -0.89 -0.23 0.00 0.00 178.00 177.36 1okg n ILE 292 N -4.23 0.02 0.00 -3.56 5.41 -1.01 -1.83 119.36 114.17 1okg n ILE 292 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1okg n ILE 292 Cb 0.30 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1okg n ILE 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1okg n ARG 294 N 0.53 0.00 -0.16 0.38 1.74 -0.87 -2.05 116.66 116.24 1okg n ARG 294 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1okg n ARG 294 Cb 0.04 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 31.65 1okg n ARG 294 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1okg h SER 295 N 0.00 0.84 -0.21 0.55 4.64 -1.65 0.14 113.55 117.87 1okg h SER 295 Ca 0.00 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1okg h SER 295 Cb 0.00 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1okg h SER 295 CO 0.00 0.80 -0.01 0.40 -0.87 0.00 0.00 176.83 177.15 1okg h ILE 296 N 0.87 1.26 -0.29 0.95 2.04 -1.69 0.31 117.51 120.97 1okg h ILE 296 Ca 0.19 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1okg h ILE 296 Cb 0.27 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1okg h ILE 296 CO -0.01 0.28 0.17 0.40 0.00 0.00 0.00 178.15 179.00 1okg h ILE 297 N 0.12 1.11 -0.04 -0.67 2.04 -1.80 0.18 117.51 118.45 1okg h ILE 297 Ca 0.06 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1okg h ILE 297 Cb 0.43 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1okg h ILE 297 CO 0.01 0.11 -0.05 -0.78 0.00 0.00 0.00 178.15 177.44 1okg h ASP 298 N 0.37 -0.15 -0.44 1.72 3.58 -0.61 0.36 116.42 121.25 1okg h ASP 298 Ca 0.10 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.51 1okg h ASP 298 Cb 0.02 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1okg h ASP 298 CO -0.02 -0.07 0.01 0.44 -2.88 0.00 0.00 179.24 176.71 1okg h ASP 299 N -0.07 0.76 -0.00 2.28 3.32 -0.20 -3.37 116.42 119.13 1okg h ASP 299 Ca 0.03 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1okg h ASP 299 Cb 0.12 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1okg h ASP 299 CO -0.08 0.88 -0.01 -1.22 -1.72 0.00 0.00 179.24 177.09 1okg n TYR 300 N -4.40 0.00 -0.54 4.55 4.02 0.60 -5.08 117.16 116.31 1okg n TYR 300 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1okg n TYR 300 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 1okg n TYR 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1okg n GLY 301 N 0.25 0.76 0.00 2.72 0.00 0.13 -5.00 105.19 104.05 1okg n GLY 301 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1okg n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1okg n GLN 305 N 0.00 0.00 0.00 0.00 1.13 0.04 -1.20 117.38 117.35 1okg n GLN 305 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1okg n GLN 305 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1okg n GLN 305 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1okg n GLN 307 N 0.00 0.00 -4.52 -1.09 1.13 0.49 -0.63 117.38 112.75 1okg n GLN 307 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 1okg n GLN 307 Cb 0.00 -0.03 -0.10 0.00 0.11 0.00 0.00 30.24 30.22 1okg n GLN 307 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1okg s THR 308 N 0.00 1.21 0.93 5.09 -4.23 -1.19 -4.91 115.64 112.54 1okg s THR 308 Ca 0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 1okg s THR 308 Cb 0.00 -2.68 0.15 0.00 1.34 0.00 0.00 72.50 71.31 1okg s THR 308 CO 0.00 0.00 1.15 -2.16 -0.54 0.00 0.00 174.62 173.07 1okg s PRO 309 N -3.83 0.90 0.19 3.99 0.04 -1.26 -4.87 135.00 130.16 1okg s PRO 309 Ca 0.31 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 1okg s PRO 309 Cb 0.07 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 32.82 1okg s PRO 309 CO 0.14 -2.71 0.65 -1.12 0.04 0.00 0.00 177.00 174.00 1okg s SER 310 N -2.64 6.97 -0.34 6.66 0.01 -1.26 -4.82 113.70 118.27 1okg s SER 310 Ca 0.67 1.28 0.14 0.00 1.31 0.00 0.00 55.95 59.35 1okg s SER 310 Cb -0.23 -2.36 0.46 0.00 0.21 0.00 0.00 66.02 64.09 1okg s SER 310 CO 0.58 0.07 1.04 0.18 0.41 0.00 0.00 173.24 175.52 1okg n LEU 311 N 0.79 2.69 0.17 2.44 4.32 -1.26 -4.73 117.00 121.42 1okg n LEU 311 Ca -0.04 -4.12 0.19 0.00 -0.02 0.00 0.00 56.01 52.01 1okg n LEU 311 Cb 0.51 0.12 0.79 0.00 -1.62 0.00 0.00 43.42 43.22 1okg n LEU 311 CO 0.43 1.72 1.16 1.23 -1.22 0.00 0.00 177.39 180.71 1okg h GLY 312 N 2.75 0.00 0.98 -0.72 0.00 -1.95 0.13 103.07 104.27 1okg h GLY 312 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1okg h GLY 312 CO 0.57 0.00 -0.14 1.22 0.00 0.00 0.00 176.54 178.19 1okg n ASP 313 N -3.63 0.46 -4.89 0.19 8.00 -1.26 -4.90 116.55 110.52 1okg n ASP 313 Ca 0.04 -0.45 -0.29 0.00 0.71 0.00 0.00 54.79 54.79 1okg n ASP 313 Cb 0.48 -0.07 0.04 0.00 -0.02 0.00 0.00 41.12 41.54 1okg n ASP 313 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1okg s ASN 314 N -2.58 5.54 0.37 -2.24 -0.87 0.45 -5.01 114.94 110.61 1okg s ASN 314 Ca 0.25 1.06 -0.28 0.00 -1.57 0.00 0.00 52.86 52.33 1okg s ASN 314 Cb 0.20 -1.93 -0.11 0.00 -0.02 0.00 0.00 41.25 39.39 1okg s ASN 314 CO 0.50 -1.24 1.47 -2.65 -2.57 0.00 0.00 177.10 172.61 1okg n PRO 315 N -2.90 2.61 -1.68 -0.60 -0.02 -1.26 -4.70 135.00 126.45 1okg n PRO 315 Ca 0.06 0.92 -0.38 0.00 -2.02 0.00 0.00 63.50 62.08 1okg n PRO 315 Cb 0.57 -2.63 0.05 0.00 -0.02 0.00 0.00 33.50 31.48 1okg n PRO 315 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1okg n LYS 316 N 0.47 1.19 -1.66 -0.52 5.02 -1.26 -0.28 118.16 121.10 1okg n LYS 316 Ca 0.02 0.45 -0.45 0.00 -2.02 0.00 0.00 58.31 56.31 1okg n LYS 316 Cb 0.38 -2.39 -0.02 0.00 -0.02 0.00 0.00 35.03 32.99 1okg n LYS 316 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1okg n ALA 317 N -1.57 0.91 -3.72 7.82 0.00 0.05 -4.62 120.51 119.39 1okg n ALA 317 Ca 0.13 0.40 -0.26 0.00 0.00 0.00 0.00 53.44 53.71 1okg n ALA 317 Cb 0.46 -2.23 -0.17 0.00 0.00 0.00 0.00 19.45 17.51 1okg n ALA 317 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1okg s ASN 318 N 0.07 2.50 0.11 0.00 3.84 -1.26 -4.86 114.94 115.34 1okg s ASN 318 Ca 0.65 -0.61 0.19 0.00 0.21 0.00 0.00 52.86 53.30 1okg s ASN 318 Cb -0.65 -0.50 0.80 0.00 -0.55 0.00 0.00 41.25 40.36 1okg s ASN 318 CO 0.53 -0.29 1.60 0.18 -2.79 0.00 0.00 177.10 176.33 1okg n LEU 319 N 5.11 0.30 0.20 3.21 4.32 -1.26 -1.97 117.00 126.92 1okg n LEU 319 Ca -0.08 0.57 0.09 0.00 -0.02 0.00 0.00 56.01 56.57 1okg n LEU 319 Cb 0.48 -0.52 0.29 0.00 -1.62 0.00 0.00 43.42 42.04 1okg n LEU 319 CO 0.12 -0.36 0.73 0.44 -1.22 0.00 0.00 177.39 177.10 1okg h ASP 320 N 0.00 0.00 -0.11 -1.43 3.32 -2.03 -3.45 116.42 112.73 1okg h ASP 320 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1okg h ASP 320 Cb 0.33 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.79 1okg h ASP 320 CO 0.00 0.23 -0.58 0.35 -1.72 0.00 0.00 179.24 177.52 1okg n THR 321 N -3.24 2.12 -4.27 0.35 -2.24 -0.83 -4.99 114.28 101.18 1okg n THR 321 Ca 0.02 -3.25 -0.22 0.00 -2.27 0.00 0.00 64.05 58.33 1okg n THR 321 Cb 0.53 -0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 68.32 1okg n THR 321 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1okg s THR 323 N -3.24 0.73 0.52 4.28 -1.32 -1.26 -2.16 115.64 113.18 1okg s THR 323 Ca 0.39 -0.23 -0.17 0.00 -1.21 0.00 0.00 61.69 60.48 1okg s THR 323 Cb 0.38 -0.72 -0.08 0.00 -1.51 0.00 0.00 72.50 70.57 1okg s THR 323 CO -0.06 0.27 0.99 -0.76 -2.21 0.00 0.00 174.62 172.85 1okg s LEU 324 N 0.89 3.63 -0.32 9.08 1.43 -1.26 -4.57 118.68 127.57 1okg s LEU 324 Ca -0.11 1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 54.45 1okg s LEU 324 Cb -0.15 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.54 1okg s LEU 324 CO 0.01 -0.65 0.36 -0.54 0.23 0.00 0.00 176.35 175.76 1okg s LYS 325 N -4.00 3.71 -0.17 1.70 1.02 -0.25 -4.33 119.74 117.42 1okg s LYS 325 Ca 0.60 -0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.29 1okg s LYS 325 Cb -0.11 -3.76 -0.01 0.00 -0.52 0.00 0.00 37.83 33.44 1okg s LYS 325 CO 0.31 -0.44 -0.11 0.08 -0.92 0.00 0.00 175.35 174.27 1okg s VAL 326 N 2.03 3.01 -1.24 3.17 1.01 -0.09 -0.03 120.40 128.26 1okg s VAL 326 Ca 0.13 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1okg s VAL 326 Cb -0.16 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 33.97 1okg s VAL 326 CO 0.11 0.49 0.43 0.47 0.00 0.00 0.00 175.10 176.60 1okg n ASP 327 N 4.22 -3.68 0.00 3.32 10.43 0.98 -2.52 116.55 129.31 1okg n ASP 327 Ca -0.19 -0.31 0.00 0.00 2.57 0.00 0.00 54.79 56.86 1okg n ASP 327 Cb 0.51 -3.06 0.00 0.00 1.84 0.00 0.00 41.12 40.42 1okg n ASP 327 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1okg n GLY 328 N -1.12 0.60 2.98 0.44 0.00 -1.26 -5.02 105.19 101.81 1okg n GLY 328 Ca -0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1okg n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1okg s ALA 329 N -2.00 -0.26 0.84 4.61 0.00 -1.05 -5.09 121.76 118.81 1okg s ALA 329 Ca 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.18 1okg s ALA 329 Cb 0.00 -0.17 0.11 0.00 0.00 0.00 0.00 23.12 23.06 1okg s ALA 329 CO 0.00 -0.05 0.25 -2.30 0.00 0.00 0.00 175.76 173.66 1okg n PRO 330 N 3.01 -1.25 0.00 0.00 -0.02 -1.26 -0.92 135.00 134.56 1okg n PRO 330 Ca -0.12 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 60.94 1okg n PRO 330 Cb 0.59 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.34 1okg n PRO 330 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1okg n GLU 332 N -1.74 0.00 -2.86 -0.52 1.02 -1.26 -4.82 120.64 110.46 1okg n GLU 332 Ca 0.04 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 1okg n GLU 332 Cb 0.17 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.58 1okg n GLU 332 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1okg n ARG 333 N 0.00 4.17 -2.30 3.49 1.74 -1.26 -5.05 116.66 117.45 1okg n ARG 333 Ca 0.00 -4.75 -0.42 0.00 -0.77 0.00 0.00 57.85 51.90 1okg n ARG 333 Cb 0.00 -2.35 -0.03 0.00 -1.02 0.00 0.00 32.46 29.06 1okg n ARG 333 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1okg s PRO 334 N -3.69 4.25 1.29 5.56 0.04 -1.26 -5.01 135.00 136.18 1okg s PRO 334 Ca 0.43 1.84 -0.19 0.00 0.04 0.00 0.00 61.00 63.13 1okg s PRO 334 Cb 0.22 -3.73 0.32 0.00 0.04 0.00 0.00 34.50 31.35 1okg s PRO 334 CO -0.11 -0.66 0.99 0.16 0.04 0.00 0.00 177.00 177.43 1okg s ASP 335 N 2.14 0.02 0.26 6.66 1.47 -1.26 -4.65 116.67 121.32 1okg s ASP 335 Ca 0.61 1.04 -0.04 0.00 1.18 0.00 0.00 52.55 55.33 1okg s ASP 335 Cb -0.27 -1.54 0.32 0.00 -0.34 0.00 0.00 42.92 41.09 1okg s ASP 335 CO 0.22 -4.72 1.91 0.00 0.68 0.00 0.00 175.17 173.25 1okg h ALA 336 N -2.98 1.28 -0.04 2.11 0.00 -1.98 -1.48 119.26 116.16 1okg h ALA 336 Ca -0.50 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.31 1okg h ALA 336 Cb 1.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1okg h ALA 336 CO 0.38 0.62 -0.01 0.93 0.00 0.00 0.00 179.25 181.17 1okg h GLU 337 N 1.19 -0.00 -0.36 0.00 5.08 -1.99 -0.42 114.58 118.08 1okg h GLU 337 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1okg h GLU 337 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1okg h GLU 337 CO -0.06 -0.00 0.17 0.28 -1.00 0.00 0.00 179.01 178.40 1okg h VAL 338 N -0.00 1.17 -0.59 3.13 2.07 -1.85 -1.11 116.25 119.07 1okg h VAL 338 Ca 0.02 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.11 1okg h VAL 338 Cb 0.03 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1okg h VAL 338 CO -0.04 0.18 0.29 1.56 0.02 0.00 0.00 177.57 179.58 1okg h GLN 339 N 0.44 0.54 -0.24 1.57 4.20 -1.21 0.25 115.11 120.66 1okg h GLN 339 Ca 0.12 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.83 1okg h GLN 339 Cb 0.13 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1okg h GLN 339 CO -0.01 0.35 0.06 0.77 -0.67 0.00 0.00 178.83 179.33 1okg h SER 340 N 0.55 0.03 -0.68 1.46 0.02 -0.77 -2.85 113.55 111.32 1okg h SER 340 Ca 0.27 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1okg h SER 340 Cb 0.20 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1okg h SER 340 CO -0.19 0.05 0.42 0.00 -1.14 0.00 0.00 176.83 175.96 1okg h ALA 341 N 1.17 0.89 0.00 3.77 0.00 -0.73 -2.60 119.26 121.75 1okg h ALA 341 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1okg h ALA 341 Cb 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1okg h ALA 341 CO -0.13 0.17 -0.06 0.00 0.00 0.00 0.00 179.25 179.23 1okg h ALA 342 N 1.30 1.35 0.00 0.00 0.00 -0.73 -0.70 119.26 120.47 1okg h ALA 342 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1okg h ALA 342 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1okg h ALA 342 CO -0.12 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.45 1okg n THR 343 N -3.65 1.05 1.03 0.00 -2.24 -0.98 -1.80 114.28 107.70 1okg n THR 343 Ca -0.02 0.54 0.12 0.00 -2.27 0.00 0.00 64.05 62.42 1okg n THR 343 Cb 0.16 -1.51 0.11 0.00 -2.10 0.00 0.00 70.33 66.99 1okg n THR 343 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1okg n HIS 344 N -2.16 0.00 -4.00 4.78 8.25 -0.27 -4.90 115.22 116.92 1okg n HIS 344 Ca -0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1okg n HIS 344 Cb 0.10 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 1okg n HIS 344 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1okg s LEU 345 N -2.08 3.55 0.20 2.41 1.43 -0.74 -4.99 118.68 118.46 1okg s LEU 345 Ca 0.27 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1okg s LEU 345 Cb 0.20 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1okg s LEU 345 CO 0.35 -0.22 -0.17 -1.00 0.23 0.00 0.00 176.35 175.54 1okg s HIS 346 N -2.28 1.86 -0.15 0.29 3.76 -1.26 -0.77 115.29 116.74 1okg s HIS 346 Ca 0.37 -0.49 -0.39 0.00 -0.15 0.00 0.00 55.06 54.41 1okg s HIS 346 Cb -0.06 -0.88 -0.16 0.00 1.11 0.00 0.00 32.58 32.60 1okg s HIS 346 CO 0.25 0.41 1.63 0.00 -0.85 0.00 0.00 174.74 176.17 1okg n ALA 347 N -0.14 -0.33 0.00 -1.40 0.00 0.61 -0.88 120.51 118.37 1okg n ALA 347 Ca -0.10 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1okg n ALA 347 Cb 0.59 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1okg n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1okg n GLY 348 N 3.68 1.56 3.86 0.00 0.00 -0.45 -4.79 105.19 109.06 1okg n GLY 348 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1okg n GLY 348 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1okg s GLU 349 N -0.82 3.86 0.03 1.61 2.02 -0.06 -4.82 118.70 120.52 1okg s GLU 349 Ca 0.00 0.54 0.03 0.00 0.02 0.00 0.00 54.97 55.56 1okg s GLU 349 Cb 0.00 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 31.80 1okg s GLU 349 CO 0.00 0.04 -0.09 0.00 0.02 0.00 0.00 175.26 175.23 1okg s ALA 350 N -2.22 0.71 -0.10 5.21 0.00 -1.26 -0.87 121.76 123.23 1okg s ALA 350 Ca 0.52 -0.67 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1okg s ALA 350 Cb -0.10 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1okg s ALA 350 CO 0.26 0.07 0.49 0.00 0.00 0.00 0.00 175.76 176.58 1okg s ALA 351 N -0.96 -1.23 -0.20 0.00 0.00 -0.42 -0.38 121.76 118.57 1okg s ALA 351 Ca -0.04 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.82 1okg s ALA 351 Cb -0.08 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1okg s ALA 351 CO 0.01 -0.28 0.41 0.99 0.00 0.00 0.00 175.76 176.89 1okg s THR 352 N -0.55 5.19 -0.19 0.00 2.01 0.20 -1.15 115.64 121.15 1okg s THR 352 Ca -0.07 0.75 -0.04 0.00 0.31 0.00 0.00 61.69 62.64 1okg s THR 352 Cb -0.03 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1okg s THR 352 CO 0.04 0.25 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.51 1okg s VAL 353 N 1.29 3.82 -0.40 3.82 1.01 0.88 -0.78 120.40 130.04 1okg s VAL 353 Ca 0.20 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 1okg s VAL 353 Cb -0.15 -2.71 0.04 0.00 0.00 0.00 0.00 36.38 33.57 1okg s VAL 353 CO 0.08 0.45 0.27 -0.31 0.00 0.00 0.00 175.10 175.59 1okg s TYR 354 N 0.83 3.26 0.26 5.22 1.51 -0.34 -1.99 117.35 126.11 1okg s TYR 354 Ca -0.00 -0.94 -0.13 0.00 -1.01 0.00 0.00 57.07 54.98 1okg s TYR 354 Cb -0.14 -2.65 -0.08 0.00 -0.11 0.00 0.00 41.96 38.97 1okg s TYR 354 CO 0.02 -0.68 0.65 -0.06 -1.11 0.00 0.00 175.55 174.36 1okg s PHE 355 N 1.58 3.44 0.46 2.71 0.40 0.18 -1.38 117.98 125.38 1okg s PHE 355 Ca 0.03 1.09 0.23 0.00 -0.60 0.00 0.00 56.93 57.69 1okg s PHE 355 Cb -0.20 -2.43 1.24 0.00 0.51 0.00 0.00 43.02 42.14 1okg s PHE 355 CO 0.07 0.21 1.85 -0.22 0.70 0.00 0.00 175.22 177.83 1okg h LYS 356 N 2.60 0.24 -0.08 0.44 3.64 -1.26 0.52 116.57 122.67 1okg h LYS 356 Ca -0.48 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1okg h LYS 356 Cb 1.18 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1okg h LYS 356 CO 0.67 0.16 0.09 0.66 -2.27 0.00 0.00 179.45 178.76 1okg h SER 357 N 0.25 0.00 0.00 4.20 4.64 -1.94 -3.46 113.55 117.25 1okg h SER 357 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1okg h SER 357 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1okg h SER 357 CO -0.14 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 1okg n GLY 358 N -1.36 1.26 3.75 -0.77 0.00 0.17 -5.08 105.19 103.17 1okg n GLY 358 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1okg n GLY 358 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1okg s ARG 359 N -0.52 4.25 -0.08 1.61 3.52 -1.25 -4.84 118.95 121.63 1okg s ARG 359 Ca 0.00 2.34 0.01 0.00 -0.13 0.00 0.00 55.73 57.95 1okg s ARG 359 Cb 0.00 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.32 1okg s ARG 359 CO 0.00 -0.42 -0.11 0.08 -0.81 0.00 0.00 175.30 174.04 1okg s VAL 360 N -0.23 1.11 -0.01 7.11 1.01 -1.26 -0.65 120.40 127.49 1okg s VAL 360 Ca 0.58 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1okg s VAL 360 Cb -0.43 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1okg s VAL 360 CO 0.46 0.36 0.05 0.68 0.00 0.00 0.00 175.10 176.66 1okg s VAL 361 N 1.01 0.05 -0.17 2.92 -7.23 -0.84 -4.98 120.40 111.15 1okg s VAL 361 Ca -0.08 -0.38 -0.08 0.00 -1.81 0.00 0.00 61.98 59.62 1okg s VAL 361 Cb -0.15 -0.21 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 1okg s VAL 361 CO -0.00 -0.21 0.12 -0.89 -0.31 0.00 0.00 175.10 173.80 1okg s THR 362 N -0.65 5.30 -0.07 5.32 2.01 -1.26 -0.08 115.64 126.21 1okg s THR 362 Ca -0.07 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.10 1okg s THR 362 Cb -0.04 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 69.09 1okg s THR 362 CO 0.00 0.50 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.64 1okg s ILE 363 N -0.06 1.43 -0.05 1.82 1.01 -0.30 -0.01 121.20 125.03 1okg s ILE 363 Ca 0.09 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.12 1okg s ILE 363 Cb -0.11 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.09 1okg s ILE 363 CO 0.00 0.42 -0.17 -0.70 0.00 0.00 0.00 174.94 174.49 1okg s GLU 364 N 0.45 1.88 -0.19 2.79 2.12 0.96 -1.30 118.70 125.39 1okg s GLU 364 Ca -0.13 -0.58 -0.10 0.00 0.36 0.00 0.00 54.97 54.51 1okg s GLU 364 Cb -0.15 -1.58 -0.05 0.00 0.26 0.00 0.00 34.13 32.61 1okg s GLU 364 CO 0.05 0.18 0.15 0.08 -0.54 0.00 0.00 175.26 175.18 1okg s VAL 365 N 0.22 5.40 0.62 3.70 1.01 -0.05 -1.09 120.40 130.21 1okg s VAL 365 Ca -0.08 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1okg s VAL 365 Cb -0.13 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1okg s VAL 365 CO 0.03 0.43 1.27 -2.16 0.00 0.00 0.00 175.10 174.68 1okg s PRO 366 N 0.37 2.73 0.57 2.72 0.04 -1.26 -1.34 135.00 138.84 1okg s PRO 366 Ca 0.09 2.00 0.33 0.00 0.04 0.00 0.00 61.00 63.46 1okg s PRO 366 Cb -0.11 -1.90 1.75 0.00 0.04 0.00 0.00 34.50 34.27 1okg s PRO 366 CO -0.01 -1.44 2.16 -0.39 0.04 0.00 0.00 177.00 177.36 1okg h VAL 367 N 0.72 0.32 -3.36 -0.36 -1.51 -1.92 -3.09 116.25 107.05 1okg h VAL 367 Ca -0.51 -0.32 -0.10 0.00 -1.23 0.00 0.00 66.70 64.54 1okg h VAL 367 Cb 1.32 1.24 -0.17 0.00 -2.13 0.00 0.00 31.29 31.55 1okg h VAL 367 CO 0.54 0.05 -0.27 0.54 -1.23 0.00 0.00 177.57 177.20 1okg s VAL 368 N -4.15 0.09 0.17 7.19 0.11 -1.26 -4.60 120.40 117.95 1okg s VAL 368 Ca -0.03 -0.72 -0.33 0.00 -2.93 0.00 0.00 61.98 57.96 1okg s VAL 368 Cb 0.13 -0.94 -0.15 0.00 -1.53 0.00 0.00 36.38 33.88 1okg s VAL 368 CO 0.53 -0.40 1.30 -2.65 -3.33 0.00 0.00 175.10 170.55 1okg n PRO 369 N 0.57 1.47 0.00 1.54 -0.02 -1.26 -4.88 135.00 132.42 1okg n PRO 369 Ca -0.19 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1okg n PRO 369 Cb 0.59 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1okg n PRO 369 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1okg n ASN 370 N 2.29 0.37 -4.73 2.55 6.94 -0.92 -5.05 115.26 116.70 1okg n ASN 370 Ca 0.15 -1.11 -0.41 0.00 -0.02 0.00 0.00 54.58 53.19 1okg n ASN 370 Cb 0.26 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.63 1okg n ASN 370 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1okg s LEU 371 N -0.11 4.49 0.00 -4.53 1.43 -1.10 -4.78 118.68 114.07 1okg s LEU 371 Ca 0.00 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1okg s LEU 371 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1okg s LEU 371 CO 0.00 -0.18 0.68 -0.62 0.23 0.00 0.00 176.35 176.45 1okg n GLU 372 N 2.54 0.00 0.00 1.70 4.71 -1.26 -5.06 120.64 123.27 1okg n GLU 372 Ca 0.03 0.49 0.04 0.00 -0.01 0.00 0.00 57.16 57.71 1okg n GLU 372 Cb 0.47 -1.18 0.23 0.00 -1.01 0.00 0.00 31.44 29.95 1okg n GLU 372 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22