#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndi h HIS 31 N 0.00 0.29 0.00 0.00 6.17 -2.03 -3.30 115.15 116.29 1ndi h HIS 31 Ca 0.00 -0.21 0.00 0.00 0.71 0.00 0.00 60.37 60.87 1ndi h HIS 31 Cb 0.00 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 29.92 1ndi h HIS 31 CO 0.00 1.26 0.00 1.04 0.71 0.00 0.00 177.93 180.94 1ndi n GLN 32 N -3.35 0.69 0.00 5.26 1.13 -1.26 -2.31 117.38 117.54 1ndi n GLN 32 Ca -0.15 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 54.98 1ndi n GLN 32 Cb 1.03 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.86 1ndi n GLN 32 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1ndi n ASP 33 N -1.02 1.25 -0.01 1.08 8.00 -1.24 -4.32 116.55 120.29 1ndi n ASP 33 Ca 0.17 -1.12 0.03 0.00 0.71 0.00 0.00 54.79 54.58 1ndi n ASP 33 Cb 0.08 0.62 -0.12 0.00 -0.02 0.00 0.00 41.12 41.68 1ndi n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ndi n ALA 34 N -0.49 2.23 -1.77 2.24 0.00 -0.98 -4.94 120.51 116.81 1ndi n ALA 34 Ca 0.05 -0.68 -0.40 0.00 0.00 0.00 0.00 53.44 52.41 1ndi n ALA 34 Cb 0.27 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1ndi n ALA 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ndi s LEU 35 N -5.19 4.44 0.68 0.00 1.43 -1.22 -5.03 118.68 113.80 1ndi s LEU 35 Ca -0.06 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 55.40 1ndi s LEU 35 Cb 0.10 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1ndi s LEU 35 CO 0.85 -0.40 1.06 -2.16 0.23 0.00 0.00 176.35 175.93 1ndi s PRO 36 N -1.74 2.98 0.28 1.29 0.04 -1.26 -4.61 135.00 131.98 1ndi s PRO 36 Ca 0.48 1.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.44 1ndi s PRO 36 Cb -0.35 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1ndi s PRO 36 CO 0.46 -1.07 0.61 1.03 0.04 0.00 0.00 177.00 178.07 1ndi s ARG 37 N -4.85 3.81 -0.26 4.56 3.00 -1.26 -1.63 118.95 122.33 1ndi s ARG 37 Ca 0.59 0.33 -0.30 0.00 0.00 0.00 0.00 55.73 56.35 1ndi s ARG 37 Cb -0.15 -2.58 -0.07 0.00 0.00 0.00 0.00 34.95 32.16 1ndi s ARG 37 CO 0.51 0.23 2.22 -0.11 0.00 0.00 0.00 175.30 178.15 1ndi n LEU 38 N -0.44 2.93 0.00 2.53 7.94 -1.26 -4.92 117.00 123.78 1ndi n LEU 38 Ca 0.01 0.25 -0.02 0.00 -1.11 0.00 0.00 56.01 55.14 1ndi n LEU 38 Cb 0.53 -1.47 0.02 0.00 0.53 0.00 0.00 43.42 43.03 1ndi n LEU 38 CO 0.45 -0.71 0.05 -0.81 -1.11 0.00 0.00 177.39 175.26 1ndi n PRO 39 N 8.61 -1.36 -3.77 1.96 -0.04 -1.26 -4.81 135.00 134.33 1ndi n PRO 39 Ca 0.33 -0.14 -0.28 0.00 -0.04 0.00 0.00 63.50 63.37 1ndi n PRO 39 Cb 0.39 -0.14 -0.16 0.00 -0.04 0.00 0.00 33.50 33.54 1ndi n PRO 39 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ndi s VAL 40 N -1.15 0.68 0.61 0.52 1.01 -1.26 -5.07 120.40 115.74 1ndi s VAL 40 Ca 0.06 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 1ndi s VAL 40 Cb -0.01 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1ndi s VAL 40 CO 0.05 -0.16 1.28 -2.84 0.00 0.00 0.00 175.10 173.43 1ndi s PRO 41 N 1.79 2.80 0.35 2.72 0.02 -1.26 -4.92 135.00 136.50 1ndi s PRO 41 Ca -0.01 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 1ndi s PRO 41 Cb -0.17 -1.96 -0.11 0.00 0.02 0.00 0.00 34.50 32.28 1ndi s PRO 41 CO -0.08 -1.40 1.54 -2.14 -0.33 0.00 0.00 177.00 174.60 1ndi s PRO 42 N -3.26 4.10 0.23 5.54 0.02 -1.26 -4.80 135.00 135.57 1ndi s PRO 42 Ca 0.79 2.60 -0.08 0.00 0.02 0.00 0.00 61.00 64.33 1ndi s PRO 42 Cb -0.36 -2.98 0.39 0.00 0.02 0.00 0.00 34.50 31.57 1ndi s PRO 42 CO 0.39 -0.59 1.65 1.25 -0.33 0.00 0.00 177.00 179.37 1ndi h LEU 43 N 3.64 -0.30 -0.22 -5.54 5.85 -1.98 -0.59 115.31 116.17 1ndi h LEU 43 Ca -0.50 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1ndi h LEU 43 Cb 1.23 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 1ndi h LEU 43 CO 0.70 -0.15 0.13 1.56 -0.34 0.00 0.00 178.44 180.34 1ndi h GLN 44 N 0.12 0.31 0.31 1.25 4.20 -1.97 -1.29 115.11 118.03 1ndi h GLN 44 Ca 0.38 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1ndi h GLN 44 Cb 0.66 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1ndi h GLN 44 CO -0.61 0.25 -0.36 0.37 -0.67 0.00 0.00 178.83 177.82 1ndi h GLN 45 N 0.27 -0.68 0.89 1.46 4.15 -1.50 -1.30 115.11 118.40 1ndi h GLN 45 Ca 0.08 0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 1ndi h GLN 45 Cb 0.03 0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1ndi h GLN 45 CO -0.01 -0.45 -0.48 0.77 -1.93 0.00 0.00 178.83 176.72 1ndi h SER 46 N -0.70 -1.19 0.00 -0.69 0.02 -1.29 -2.37 113.55 107.33 1ndi h SER 46 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1ndi h SER 46 Cb 0.65 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1ndi h SER 46 CO -0.09 -0.78 0.41 -0.07 -1.14 0.00 0.00 176.83 175.16 1ndi h LEU 47 N -1.27 0.00 0.19 5.07 3.38 -1.18 0.21 115.31 121.71 1ndi h LEU 47 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1ndi h LEU 47 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ndi h LEU 47 CO 0.16 0.00 -0.09 -0.78 0.09 0.00 0.00 178.44 177.82 1ndi h ASP 48 N 0.00 -0.22 0.10 -0.43 3.58 -0.71 -3.10 116.42 115.64 1ndi h ASP 48 Ca 0.00 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1ndi h ASP 48 Cb 0.82 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1ndi h ASP 48 CO 0.00 0.32 0.00 -1.22 -2.88 0.00 0.00 179.24 175.46 1ndi n TYR 49 N -4.94 0.71 0.07 0.28 0.53 0.62 -0.30 117.16 114.13 1ndi n TYR 49 Ca -0.07 0.35 -0.14 0.00 -1.02 0.00 0.00 57.90 57.03 1ndi n TYR 49 Cb 0.24 -1.07 -0.05 0.00 -1.03 0.00 0.00 39.34 37.42 1ndi n TYR 49 CO 0.00 0.00 0.00 -0.92 -1.02 0.00 0.00 176.86 174.92 1ndi h TYR 50 N 0.00 0.64 0.06 -0.72 3.20 -1.22 -2.81 116.97 116.12 1ndi h TYR 50 Ca 0.00 -0.36 -0.00 0.00 3.14 0.00 0.00 58.73 61.51 1ndi h TYR 50 Cb 0.05 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1ndi h TYR 50 CO 0.00 1.18 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.60 1ndi h LEU 51 N 0.24 -0.07 -0.60 2.82 3.38 -0.58 -2.87 115.31 117.62 1ndi h LEU 51 Ca -0.09 -0.57 0.12 0.00 0.09 0.00 0.00 57.88 57.44 1ndi h LEU 51 Cb 1.61 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.26 1ndi h LEU 51 CO 0.17 0.61 -0.14 0.11 0.09 0.00 0.00 178.44 179.29 1ndi h LYS 52 N -0.84 0.01 0.00 1.13 1.57 -1.45 -0.23 116.57 116.75 1ndi h LYS 52 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ndi h LYS 52 Cb 0.63 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1ndi h LYS 52 CO 0.01 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1ndi h ALA 53 N 1.60 1.00 0.11 3.86 0.00 -1.61 -3.25 119.26 120.97 1ndi h ALA 53 Ca 0.29 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.93 1ndi h ALA 53 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ndi h ALA 53 CO -0.61 0.00 -1.21 -0.07 0.00 0.00 0.00 179.25 177.36 1ndi h LEU 54 N 0.00 0.43 -0.85 0.00 3.38 -0.81 -3.39 115.31 114.09 1ndi h LEU 54 Ca 0.00 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.61 1ndi h LEU 54 Cb 0.62 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 1ndi h LEU 54 CO 0.00 1.34 -0.55 1.56 0.09 0.00 0.00 178.44 180.87 1ndi h GLN 55 N 0.09 -0.10 0.00 1.13 4.20 -1.51 -0.84 115.11 118.08 1ndi h GLN 55 Ca -0.13 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1ndi h GLN 55 Cb 1.92 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.73 1ndi h GLN 55 CO 0.20 -0.06 0.00 -0.35 -0.67 0.00 0.00 178.83 177.94 1ndi n PRO 56 N -5.31 0.01 0.00 1.46 -0.04 -1.26 -3.25 135.00 126.61 1ndi n PRO 56 Ca 0.02 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1ndi n PRO 56 Cb 0.30 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1ndi n PRO 56 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1ndi n ILE 57 N -1.48 0.00 -4.65 0.52 -5.35 -0.40 -4.51 119.36 103.50 1ndi n ILE 57 Ca 0.01 -0.48 -0.26 0.00 -0.27 0.00 0.00 62.75 61.75 1ndi n ILE 57 Cb 0.06 1.01 -0.14 0.00 -1.74 0.00 0.00 39.64 38.83 1ndi n ILE 57 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1ndi s VAL 58 N -0.71 1.78 0.53 7.28 -7.23 -0.73 -4.94 120.40 116.38 1ndi s VAL 58 Ca 0.00 -1.29 -0.19 0.00 -1.81 0.00 0.00 61.98 58.69 1ndi s VAL 58 Cb 0.00 -1.55 -0.10 0.00 0.56 0.00 0.00 36.38 35.29 1ndi s VAL 58 CO 0.00 0.21 0.46 -0.24 -0.31 0.00 0.00 175.10 175.22 1ndi n SER 59 N 1.73 -1.26 0.00 4.85 2.88 -1.26 -4.71 113.62 115.84 1ndi n SER 59 Ca -0.17 0.77 0.08 0.00 -1.33 0.00 0.00 58.87 58.22 1ndi n SER 59 Cb 0.53 -1.13 0.41 0.00 -0.75 0.00 0.00 64.21 63.28 1ndi n SER 59 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ndi n GLU 60 N 0.28 0.28 -0.06 -1.46 1.02 -1.26 -1.51 120.64 117.92 1ndi n GLU 60 Ca 0.11 0.11 -0.03 0.00 -0.02 0.00 0.00 57.16 57.33 1ndi n GLU 60 Cb 0.46 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 1ndi n GLU 60 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1ndi h GLU 61 N 0.00 0.00 -0.67 3.49 4.57 -2.01 -3.35 114.58 116.61 1ndi h GLU 61 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1ndi h GLU 61 Cb 0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1ndi h GLU 61 CO 0.00 0.00 0.44 0.93 -1.18 0.00 0.00 179.01 179.20 1ndi h GLU 62 N -0.94 0.70 -0.48 1.92 5.08 -1.84 -1.97 114.58 117.06 1ndi h GLU 62 Ca 0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1ndi h GLU 62 Cb 0.35 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1ndi h GLU 62 CO 0.00 0.46 0.13 2.35 -1.00 0.00 0.00 179.01 180.95 1ndi h TRP 63 N 0.72 0.72 -0.50 4.33 7.01 -1.47 -0.97 115.95 125.79 1ndi h TRP 63 Ca 0.28 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.17 1ndi h TRP 63 Cb 0.21 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1ndi h TRP 63 CO -0.00 0.61 0.06 0.00 -2.79 0.00 0.00 178.44 176.31 1ndi h ALA 64 N 1.45 0.67 0.59 2.65 0.00 -1.49 0.01 119.26 123.14 1ndi h ALA 64 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ndi h ALA 64 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ndi h ALA 64 CO -0.01 0.43 -0.39 1.25 0.00 0.00 0.00 179.25 180.53 1ndi h HIS 65 N 0.72 -1.05 -0.84 0.00 -0.00 -1.18 -2.18 115.15 110.63 1ndi h HIS 65 Ca 0.15 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.65 1ndi h HIS 65 Cb 0.43 0.38 -0.06 0.00 -0.00 0.00 0.00 27.41 28.16 1ndi h HIS 65 CO 0.03 -0.59 0.54 1.15 -0.00 0.00 0.00 177.93 179.07 1ndi h THR 66 N -0.94 0.85 -0.35 6.26 2.02 -1.12 -0.67 112.91 118.95 1ndi h THR 66 Ca -0.07 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 66.94 1ndi h THR 66 Cb 0.78 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1ndi h THR 66 CO 0.05 0.12 0.10 0.50 0.37 0.00 0.00 175.52 176.66 1ndi h LYS 67 N 0.64 0.23 -0.31 6.66 1.63 -0.41 0.33 116.57 125.35 1ndi h LYS 67 Ca 0.41 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 60.08 1ndi h LYS 67 Cb 0.68 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 1ndi h LYS 67 CO -0.17 0.15 -0.28 1.96 -3.45 0.00 0.00 179.45 177.67 1ndi h GLN 68 N 0.24 0.74 -0.61 1.90 4.20 -0.62 -2.82 115.11 118.14 1ndi h GLN 68 Ca 0.16 -0.38 0.04 0.00 0.06 0.00 0.00 58.65 58.54 1ndi h GLN 68 Cb 0.16 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1ndi h GLN 68 CO -0.18 1.00 0.35 -0.07 -0.67 0.00 0.00 178.83 179.25 1ndi h LEU 69 N 0.50 0.53 -0.81 1.46 3.38 -0.66 -2.36 115.31 117.34 1ndi h LEU 69 Ca 0.05 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1ndi h LEU 69 Cb 0.85 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1ndi h LEU 69 CO 0.07 0.36 -0.18 0.58 0.09 0.00 0.00 178.44 179.36 1ndi h VAL 70 N 0.66 1.26 -0.69 1.22 2.07 -0.33 -1.33 116.25 119.12 1ndi h VAL 70 Ca 0.26 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 1ndi h VAL 70 Cb 0.11 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1ndi h VAL 70 CO -0.15 0.41 0.14 0.44 0.02 0.00 0.00 177.57 178.44 1ndi h ASP 71 N 0.62 1.07 -0.61 0.57 3.32 -1.22 -2.43 116.42 117.73 1ndi h ASP 71 Ca 0.10 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1ndi h ASP 71 Cb 0.65 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1ndi h ASP 71 CO 0.05 1.04 0.17 -0.08 -1.72 0.00 0.00 179.24 178.70 1ndi h GLU 72 N 1.06 0.96 0.16 3.56 4.57 -1.24 -3.02 114.58 120.63 1ndi h GLU 72 Ca 0.21 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1ndi h GLU 72 Cb 0.41 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1ndi h GLU 72 CO 0.01 0.86 -0.20 0.35 -1.18 0.00 0.00 179.01 178.85 1ndi h PHE 73 N 0.88 -0.54 -0.26 0.92 3.57 -0.85 -2.76 116.94 117.91 1ndi h PHE 73 Ca 0.19 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1ndi h PHE 73 Cb 0.32 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1ndi h PHE 73 CO 0.02 -0.30 0.09 0.00 -2.23 0.00 0.00 178.31 175.89 1ndi n GLN 74 N -5.33 2.04 -2.00 1.11 10.64 -0.95 -2.63 117.38 120.26 1ndi n GLN 74 Ca -0.07 -1.10 -0.41 0.00 -1.83 0.00 0.00 57.00 53.59 1ndi n GLN 74 Cb 0.24 -1.64 -0.02 0.00 -0.86 0.00 0.00 30.24 27.96 1ndi n GLN 74 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1ndi s THR 75 N -1.45 2.64 -0.75 -0.39 -1.32 -1.04 -4.84 115.64 108.48 1ndi s THR 75 Ca 0.20 0.53 -0.26 0.00 -1.21 0.00 0.00 61.69 60.95 1ndi s THR 75 Cb 0.16 -3.34 -0.11 0.00 -1.51 0.00 0.00 72.50 67.70 1ndi s THR 75 CO 0.05 0.08 2.32 -0.55 -2.21 0.00 0.00 174.62 174.31 1ndi s SER 76 N 0.44 4.22 0.00 8.08 0.15 -1.26 -1.51 113.70 123.82 1ndi s SER 76 Ca 0.60 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.38 1ndi s SER 76 Cb -0.42 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.35 1ndi s SER 76 CO 0.42 -3.48 0.00 0.61 1.20 0.00 0.00 173.24 171.99 1ndi n GLY 77 N 6.64 1.81 0.26 9.45 0.00 -1.26 -5.14 105.19 116.94 1ndi n GLY 77 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 1ndi n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndi n GLY 78 N -0.18 4.14 0.30 -0.02 0.00 -0.57 -5.04 105.19 103.82 1ndi n GLY 78 Ca 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1ndi n GLY 78 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ndi h VAL 79 N 1.02 0.00 -0.98 1.61 2.07 -1.87 -3.03 116.25 115.08 1ndi h VAL 79 Ca -0.03 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.67 1ndi h VAL 79 Cb 0.09 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.69 1ndi h VAL 79 CO 0.05 0.00 -0.30 0.61 0.02 0.00 0.00 177.57 177.95 1ndi n GLY 80 N -1.30 -1.79 0.32 2.17 0.00 -1.08 -0.00 105.19 103.51 1ndi n GLY 80 Ca -0.05 1.07 0.11 0.00 0.00 0.00 0.00 46.02 47.15 1ndi n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ndi h GLU 81 N 0.00 0.20 0.15 1.61 4.81 -1.68 0.42 114.58 120.08 1ndi h GLU 81 Ca 0.42 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1ndi h GLU 81 Cb 0.67 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ndi h GLU 81 CO -0.99 0.13 -0.07 -0.09 -0.73 0.00 0.00 179.01 177.26 1ndi h ARG 82 N 0.21 -0.19 -0.34 1.92 9.65 -0.35 -2.93 114.38 122.35 1ndi h ARG 82 Ca 0.15 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 1ndi h ARG 82 Cb 0.34 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1ndi h ARG 82 CO -0.03 0.26 0.05 -0.07 2.80 0.00 0.00 179.97 182.99 1ndi h LEU 83 N -0.82 0.47 -0.97 3.80 3.38 -1.26 -1.49 115.31 118.42 1ndi h LEU 83 Ca -0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ndi h LEU 83 Cb 0.54 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1ndi h LEU 83 CO 0.03 0.50 0.52 -0.61 0.09 0.00 0.00 178.44 178.97 1ndi h GLN 84 N 0.49 1.24 -0.10 1.13 5.75 -0.97 -0.59 115.11 122.06 1ndi h GLN 84 Ca 0.11 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1ndi h GLN 84 Cb 0.24 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1ndi h GLN 84 CO 0.00 0.88 -0.03 -0.22 -2.65 0.00 0.00 178.83 176.82 1ndi h LYS 85 N 1.25 0.15 0.74 1.69 1.63 -1.08 -1.99 116.57 118.96 1ndi h LYS 85 Ca 0.32 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.07 1ndi h LYS 85 Cb -0.02 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1ndi h LYS 85 CO -0.06 0.19 -0.35 0.78 -3.45 0.00 0.00 179.45 176.56 1ndi h GLY 86 N 0.40 -1.03 1.97 5.01 0.00 -0.69 -2.80 103.07 105.92 1ndi h GLY 86 Ca 0.04 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 1ndi h GLY 86 CO 0.01 -0.38 -0.07 1.41 0.00 0.00 0.00 176.54 177.51 1ndi h LEU 87 N -1.04 0.04 0.00 3.11 3.38 -1.26 0.34 115.31 119.87 1ndi h LEU 87 Ca -0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ndi h LEU 87 Cb 0.77 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1ndi h LEU 87 CO 0.17 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 178.19 1ndi n GLU 88 N -4.43 0.88 0.00 1.13 1.02 -0.77 -2.99 120.64 115.48 1ndi n GLU 88 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ndi n GLU 88 Cb 0.16 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1ndi n GLU 88 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ndi n ARG 89 N -0.61 1.32 0.00 3.49 0.63 -0.08 -4.62 116.66 116.79 1ndi n ARG 89 Ca 0.05 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.03 1ndi n ARG 89 Cb 0.02 -0.89 0.28 0.00 0.45 0.00 0.00 32.46 32.32 1ndi n ARG 89 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1ndi n ARG 90 N -2.02 0.21 -0.07 -0.14 0.63 -0.10 -1.71 116.66 113.45 1ndi n ARG 90 Ca 0.00 0.12 -0.14 0.00 -0.92 0.00 0.00 57.85 56.91 1ndi n ARG 90 Cb 0.39 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.66 1ndi n ARG 90 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ndi n ALA 91 N -1.18 1.36 0.46 5.13 0.00 -1.17 -3.66 120.51 121.45 1ndi n ALA 91 Ca 0.06 -1.01 0.13 0.00 0.00 0.00 0.00 53.44 52.62 1ndi n ALA 91 Cb 0.06 -0.38 0.44 0.00 0.00 0.00 0.00 19.45 19.57 1ndi n ALA 91 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ndi h LYS 92 N 0.01 0.00 0.00 0.00 1.57 -1.59 -3.15 116.57 113.41 1ndi h LYS 92 Ca -0.48 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.27 1ndi h LYS 92 Cb 2.05 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 34.31 1ndi h LYS 92 CO 0.01 0.00 -0.50 0.36 -0.57 0.00 0.00 179.45 178.76 1ndi n LYS 93 N -2.44 1.30 -3.61 3.15 2.85 -1.12 -5.01 118.16 113.28 1ndi n LYS 93 Ca 0.04 -2.97 -0.13 0.00 -1.05 0.00 0.00 58.31 54.19 1ndi n LYS 93 Cb 0.36 -1.36 -0.07 0.00 -0.65 0.00 0.00 35.03 33.31 1ndi n LYS 93 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1ndi s MET 94 N -2.68 0.78 0.09 -1.58 -1.94 -1.19 -5.02 119.30 107.76 1ndi s MET 94 Ca 0.36 0.73 -0.25 0.00 -1.71 0.00 0.00 55.69 54.82 1ndi s MET 94 Cb 0.35 0.38 -0.13 0.00 2.01 0.00 0.00 34.83 37.44 1ndi s MET 94 CO -0.07 -0.13 1.70 0.93 -0.01 0.00 0.00 175.02 177.44 1ndi h GLU 95 N 4.34 -0.25 -3.70 2.03 5.08 -1.88 -3.41 114.58 116.80 1ndi h GLU 95 Ca -0.28 0.02 -0.41 0.00 -1.00 0.00 0.00 59.36 57.69 1ndi h GLU 95 Cb 1.16 0.06 -0.37 0.00 0.50 0.00 0.00 28.75 30.10 1ndi h GLU 95 CO 0.13 -0.16 -0.76 1.21 -1.00 0.00 0.00 179.01 178.43 1ndi s ASN 96 N -4.97 1.29 0.00 1.42 2.47 -1.26 -4.59 114.94 109.30 1ndi s ASN 96 Ca -0.14 -0.06 0.22 0.00 0.42 0.00 0.00 52.86 53.29 1ndi s ASN 96 Cb 0.06 -0.37 1.19 0.00 -1.45 0.00 0.00 41.25 40.68 1ndi s ASN 96 CO 0.65 -0.17 1.68 -2.67 -3.72 0.00 0.00 177.10 172.88 1ndi n TRP 97 N 4.89 0.00 -0.00 0.43 4.27 -1.26 -3.24 117.44 122.52 1ndi n TRP 97 Ca -0.11 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.52 1ndi n TRP 97 Cb 0.50 -0.14 -0.04 0.00 -1.36 0.00 0.00 31.31 30.27 1ndi n TRP 97 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 1ndi n LEU 98 N -1.14 0.00 0.00 5.67 7.94 -1.26 -4.74 117.00 123.47 1ndi n LEU 98 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1ndi n LEU 98 Cb 0.12 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1ndi n LEU 98 CO 0.14 0.00 0.43 -1.20 -1.11 0.00 0.00 177.39 175.66 1ndi n SER 99 N -1.71 0.00 -0.03 1.96 7.64 -1.20 -0.85 113.62 119.44 1ndi n SER 99 Ca -0.01 0.87 -0.09 0.00 1.01 0.00 0.00 58.87 60.64 1ndi n SER 99 Cb 0.16 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 1ndi n SER 99 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1ndi h GLU 100 N 0.00 0.07 -0.15 1.43 4.81 -1.88 -2.13 114.58 116.74 1ndi h GLU 100 Ca 0.00 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1ndi h GLU 100 Cb 0.00 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1ndi h GLU 100 CO 0.00 0.05 -0.16 -1.49 -0.73 0.00 0.00 179.01 176.68 1ndi h TRP 101 N 0.08 -0.41 -0.58 0.92 6.55 -1.82 -1.61 115.95 119.08 1ndi h TRP 101 Ca 0.08 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.94 1ndi h TRP 101 Cb 0.09 0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.57 1ndi h TRP 101 CO -0.15 -0.23 0.33 2.35 -1.05 0.00 0.00 178.44 179.69 1ndi h TRP 102 N -0.19 0.78 -0.61 0.49 2.91 -0.84 0.55 115.95 119.04 1ndi h TRP 102 Ca 0.10 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.05 1ndi h TRP 102 Cb 0.34 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 1ndi h TRP 102 CO -0.29 0.55 0.15 1.25 -1.03 0.00 0.00 178.44 179.08 1ndi h LEU 103 N 0.78 0.92 -0.03 0.65 5.85 -1.28 0.34 115.31 122.54 1ndi h LEU 103 Ca 0.20 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ndi h LEU 103 Cb 0.02 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 1ndi h LEU 103 CO -0.04 0.91 -0.04 0.50 -0.34 0.00 0.00 178.44 179.43 1ndi h LYS 104 N 0.88 0.07 0.07 1.25 3.64 -1.04 -2.41 116.57 119.03 1ndi h LYS 104 Ca 0.19 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1ndi h LYS 104 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1ndi h LYS 104 CO 0.00 0.58 -0.03 1.15 -2.27 0.00 0.00 179.45 178.88 1ndi h THR 105 N -0.43 1.09 -0.06 1.00 2.02 0.18 -0.08 112.91 116.63 1ndi h THR 105 Ca 0.00 -0.52 -0.19 0.00 0.77 0.00 0.00 66.41 66.47 1ndi h THR 105 Cb 0.58 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1ndi h THR 105 CO 0.01 0.13 -0.77 0.00 0.37 0.00 0.00 175.52 175.26 1ndi h ALA 106 N 0.59 0.56 0.00 6.16 0.00 -0.45 -3.41 119.26 122.72 1ndi h ALA 106 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ndi h ALA 106 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ndi h ALA 106 CO 0.01 0.78 0.00 0.66 0.00 0.00 0.00 179.25 180.71 1ndi n TYR 107 N -3.81 -0.40 -0.33 0.00 4.02 -1.03 -4.64 117.16 110.97 1ndi n TYR 107 Ca -0.04 0.07 0.17 0.00 -0.01 0.00 0.00 57.90 58.08 1ndi n TYR 107 Cb 0.73 0.12 0.37 0.00 -0.02 0.00 0.00 39.34 40.54 1ndi n TYR 107 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1ndi h LEU 108 N 0.00 0.57 0.00 7.72 3.38 -1.45 -0.31 115.31 125.21 1ndi h LEU 108 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ndi h LEU 108 Cb 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ndi h LEU 108 CO 0.00 0.06 -0.32 1.56 0.09 0.00 0.00 178.44 179.83 1ndi h GLN 109 N 0.51 0.00 -5.71 1.13 4.20 -1.24 -2.98 115.11 111.02 1ndi h GLN 109 Ca 0.63 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.82 1ndi h GLN 109 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1ndi h GLN 109 CO -0.50 0.03 1.59 0.34 -0.67 0.00 0.00 178.83 179.63 1ndi n PHE 110 N -2.99 1.55 1.52 2.96 7.35 -0.13 -4.80 117.46 122.92 1ndi n PHE 110 Ca 0.03 0.07 0.15 0.00 -0.76 0.00 0.00 57.45 56.93 1ndi n PHE 110 Cb 0.55 -2.65 0.73 0.00 0.35 0.00 0.00 39.48 38.46 1ndi n PHE 110 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ndi n ARG 111 N 8.87 0.66 -1.48 -4.13 5.12 -1.26 -4.86 116.66 119.57 1ndi n ARG 111 Ca 0.37 -0.12 -0.29 0.00 -1.93 0.00 0.00 57.85 55.88 1ndi n ARG 111 Cb 0.48 -1.50 0.12 0.00 -1.16 0.00 0.00 32.46 30.40 1ndi n ARG 111 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ndi s GLN 112 N -2.42 1.47 1.08 5.56 -1.52 -1.26 -2.16 119.66 120.41 1ndi s GLN 112 Ca 0.32 0.49 -0.14 0.00 -1.95 0.00 0.00 55.36 54.08 1ndi s GLN 112 Cb 0.20 -1.86 0.17 0.00 -0.22 0.00 0.00 33.01 31.30 1ndi s GLN 112 CO 0.45 -2.01 0.62 -2.30 -0.25 0.00 0.00 175.29 171.80 1ndi n PRO 113 N -3.67 -1.52 -0.01 2.91 -0.02 -1.26 -4.47 135.00 126.95 1ndi n PRO 113 Ca 0.07 -0.41 -0.10 0.00 -2.02 0.00 0.00 63.50 61.04 1ndi n PRO 113 Cb 0.58 -2.00 -0.14 0.00 -0.02 0.00 0.00 33.50 31.91 1ndi n PRO 113 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1ndi h VAL 114 N -2.19 0.93 -3.04 -1.45 -1.51 -1.86 -3.39 116.25 103.75 1ndi h VAL 114 Ca -0.53 -2.75 -0.53 0.00 -1.23 0.00 0.00 66.70 61.66 1ndi h VAL 114 Cb 1.32 2.48 0.05 0.00 -2.13 0.00 0.00 31.29 33.01 1ndi h VAL 114 CO 0.42 0.58 0.83 -0.69 -1.23 0.00 0.00 177.57 177.48 1ndi s VAL 115 N -2.61 2.63 0.00 7.19 1.01 -1.26 -0.34 120.40 127.02 1ndi s VAL 115 Ca -0.06 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1ndi s VAL 115 Cb 0.08 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1ndi s VAL 115 CO 0.82 0.05 0.00 -0.38 0.00 0.00 0.00 175.10 175.59 1ndi n ILE 116 N 3.35 0.00 0.05 2.22 5.41 -1.26 -4.39 119.36 124.74 1ndi n ILE 116 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.90 1ndi n ILE 116 Cb 0.39 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.26 1ndi n ILE 116 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ndi n TYR 117 N 0.00 0.93 0.01 1.39 0.53 -1.21 -1.92 117.16 116.89 1ndi n TYR 117 Ca 0.00 0.30 0.00 0.00 -1.02 0.00 0.00 57.90 57.18 1ndi n TYR 117 Cb 0.00 -1.03 0.00 0.00 -1.03 0.00 0.00 39.34 37.28 1ndi n TYR 117 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1ndi n SER 118 N -2.80 0.03 -4.59 7.72 2.88 0.53 -4.90 113.62 112.49 1ndi n SER 118 Ca -0.07 0.03 -0.43 0.00 -1.33 0.00 0.00 58.87 57.08 1ndi n SER 118 Cb 0.74 0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 64.20 1ndi n SER 118 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ndi s SER 119 N -5.03 6.46 0.06 -3.46 0.01 -0.18 -4.45 113.70 107.10 1ndi s SER 119 Ca 0.00 0.35 -0.31 0.00 1.31 0.00 0.00 55.95 57.31 1ndi s SER 119 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 1ndi s SER 119 CO 0.00 -1.42 1.44 -2.84 0.41 0.00 0.00 173.24 170.82 1ndi s PRO 120 N 4.84 4.28 0.87 12.44 0.02 -1.21 -4.34 135.00 151.90 1ndi s PRO 120 Ca 0.48 2.06 -0.10 0.00 0.02 0.00 0.00 61.00 63.47 1ndi s PRO 120 Cb -0.08 -3.45 0.17 0.00 0.02 0.00 0.00 34.50 31.16 1ndi s PRO 120 CO 0.29 -0.55 1.19 0.20 -0.33 0.00 0.00 177.00 177.80 1ndi s GLY 121 N 1.66 1.77 -0.08 0.52 0.00 -0.78 -2.95 107.32 107.47 1ndi s GLY 121 Ca 0.66 -1.42 -0.14 0.00 0.00 0.00 0.00 44.72 43.81 1ndi s GLY 121 CO 0.29 -0.73 0.35 0.14 0.00 0.00 0.00 173.10 173.14 1ndi s VAL 122 N -3.59 0.03 -0.12 1.40 1.01 -0.25 -2.75 120.40 116.12 1ndi s VAL 122 Ca 0.71 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1ndi s VAL 122 Cb -0.04 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1ndi s VAL 122 CO 0.50 -0.12 -0.20 -0.63 0.00 0.00 0.00 175.10 174.64 1ndi s ILE 123 N -0.55 1.87 0.32 2.22 1.01 0.14 -2.41 121.20 123.80 1ndi s ILE 123 Ca -0.07 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.79 1ndi s ILE 123 Cb -0.04 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1ndi s ILE 123 CO 0.02 0.51 0.15 -0.76 0.00 0.00 0.00 174.94 174.87 1ndi s LEU 124 N 0.81 3.38 -0.09 2.97 1.43 -0.70 -1.84 118.68 124.63 1ndi s LEU 124 Ca -0.08 -0.64 -0.35 0.00 -1.03 0.00 0.00 54.13 52.02 1ndi s LEU 124 Cb -0.16 -1.89 -0.13 0.00 0.03 0.00 0.00 46.19 44.04 1ndi s LEU 124 CO -0.00 -0.23 1.81 -2.65 0.23 0.00 0.00 176.35 175.50 1ndi n PRO 125 N -1.15 1.97 -1.69 1.29 -0.02 -1.26 -4.61 135.00 129.53 1ndi n PRO 125 Ca -0.04 0.72 -0.44 0.00 -2.02 0.00 0.00 63.50 61.72 1ndi n PRO 125 Cb 0.60 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 1ndi n PRO 125 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ndi n LYS 126 N 5.95 2.49 -1.77 -0.52 4.81 -1.26 -4.82 118.16 123.04 1ndi n LYS 126 Ca 0.23 0.90 -0.30 0.00 -0.87 0.00 0.00 58.31 58.26 1ndi n LYS 126 Cb 0.26 -2.73 0.05 0.00 0.02 0.00 0.00 35.03 32.64 1ndi n LYS 126 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1ndi s GLN 127 N 1.56 2.82 0.02 1.64 -1.52 -0.52 -5.00 119.66 118.67 1ndi s GLN 127 Ca 0.79 0.60 0.23 0.00 -1.95 0.00 0.00 55.36 55.03 1ndi s GLN 127 Cb -0.58 -2.01 0.06 0.00 -0.22 0.00 0.00 33.01 30.27 1ndi s GLN 127 CO 0.37 -1.09 1.06 -0.40 -0.25 0.00 0.00 175.29 174.98 1ndi n ASP 128 N -3.07 0.67 -4.47 5.90 5.68 -1.26 -4.64 116.55 115.36 1ndi n ASP 128 Ca 0.07 -0.42 -0.39 0.00 -0.50 0.00 0.00 54.79 53.55 1ndi n ASP 128 Cb 0.56 0.77 0.03 0.00 -1.14 0.00 0.00 41.12 41.34 1ndi n ASP 128 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1ndi n PHE 129 N -1.74 -0.53 -2.64 2.11 1.16 -1.26 -4.95 117.46 109.61 1ndi n PHE 129 Ca 0.03 0.48 -0.06 0.00 -1.87 0.00 0.00 57.45 56.03 1ndi n PHE 129 Cb 0.39 -1.98 0.04 0.00 -1.61 0.00 0.00 39.48 36.32 1ndi n PHE 129 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1ndi n VAL 130 N -1.45 1.56 -3.60 1.97 0.24 -1.26 -4.56 118.33 111.23 1ndi n VAL 130 Ca 0.11 -3.21 -0.05 0.00 -2.04 0.00 0.00 64.34 59.16 1ndi n VAL 130 Cb 0.45 0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 33.53 1ndi n VAL 130 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1ndi s ASP 131 N -3.74 -0.23 0.00 -1.34 -4.77 -1.26 -5.03 116.67 100.30 1ndi s ASP 131 Ca 0.33 -0.12 0.04 0.00 -3.30 0.00 0.00 52.55 49.50 1ndi s ASP 131 Cb 0.34 0.33 0.24 0.00 -1.09 0.00 0.00 42.92 42.75 1ndi s ASP 131 CO -0.02 -0.56 0.61 0.18 0.70 0.00 0.00 175.17 176.08 1ndi n LEU 132 N -0.30 0.00 -0.04 2.11 7.99 -1.26 -1.88 117.00 123.61 1ndi n LEU 132 Ca -0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.90 1ndi n LEU 132 Cb 0.61 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.84 1ndi n LEU 132 CO 0.11 0.00 -0.79 0.00 -1.51 0.00 0.00 177.39 175.21 1ndi n GLN 133 N -0.82 2.24 0.08 3.23 -0.00 -1.26 -4.18 117.38 116.67 1ndi n GLN 133 Ca 0.03 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.00 56.93 1ndi n GLN 133 Cb 0.01 -1.24 -0.04 0.00 -0.00 0.00 0.00 30.24 28.98 1ndi n GLN 133 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1ndi h GLY 134 N 1.85 0.19 0.98 2.61 0.00 -1.78 -1.00 103.07 105.93 1ndi h GLY 134 Ca -0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1ndi h GLY 134 CO 0.01 0.33 0.25 -1.61 0.00 0.00 0.00 176.54 175.52 1ndi h GLN 135 N 0.09 0.74 -0.20 4.80 4.15 -1.63 -1.79 115.11 121.26 1ndi h GLN 135 Ca -0.05 -0.11 -0.16 0.00 0.77 0.00 0.00 58.65 59.10 1ndi h GLN 135 Cb 1.59 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.14 1ndi h GLN 135 CO 0.14 0.62 -0.53 -0.07 -1.93 0.00 0.00 178.83 177.06 1ndi h LEU 136 N 0.69 0.64 -0.26 -2.39 3.38 -1.71 -2.78 115.31 112.87 1ndi h LEU 136 Ca 0.18 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1ndi h LEU 136 Cb 0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1ndi h LEU 136 CO -0.02 1.05 -0.13 0.03 0.09 0.00 0.00 178.44 179.46 1ndi h ARG 137 N 0.45 -0.09 0.01 1.13 2.47 -0.64 -1.51 114.38 116.20 1ndi h ARG 137 Ca 0.01 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1ndi h ARG 137 Cb 1.07 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1ndi h ARG 137 CO 0.10 -0.06 -0.00 0.35 0.56 0.00 0.00 179.97 180.92 1ndi h PHE 138 N -0.09 -0.01 -0.74 3.04 3.57 -1.32 -1.48 116.94 119.91 1ndi h PHE 138 Ca 0.14 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.80 1ndi h PHE 138 Cb 0.30 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 38.92 1ndi h PHE 138 CO -0.31 0.06 -0.02 0.00 -2.23 0.00 0.00 178.31 175.81 1ndi h ALA 139 N 0.92 0.73 0.31 2.41 0.00 -1.17 0.89 119.26 123.35 1ndi h ALA 139 Ca -0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ndi h ALA 139 Cb 0.07 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ndi h ALA 139 CO 0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 179.25 178.66 1ndi h ALA 140 N 1.70 -0.44 -0.84 0.00 0.00 -0.93 0.25 119.26 118.99 1ndi h ALA 140 Ca 0.40 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.32 1ndi h ALA 140 Cb 0.68 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1ndi h ALA 140 CO -0.66 -0.75 0.55 0.87 0.00 0.00 0.00 179.25 179.25 1ndi h LYS 141 N -0.45 0.76 -0.11 0.00 1.79 0.28 -0.56 116.57 118.28 1ndi h LYS 141 Ca -0.04 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 1ndi h LYS 141 Cb 0.36 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1ndi h LYS 141 CO 0.05 0.50 -0.10 1.25 -1.08 0.00 0.00 179.45 180.08 1ndi h LEU 142 N 0.78 0.28 -1.05 2.94 6.46 0.12 -2.72 115.31 122.12 1ndi h LEU 142 Ca 0.40 -0.47 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1ndi h LEU 142 Cb 0.47 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.27 1ndi h LEU 142 CO -0.16 0.69 0.64 0.40 -0.62 0.00 0.00 178.44 179.39 1ndi h ILE 143 N -0.13 1.20 -0.07 4.05 2.04 0.34 -1.23 117.51 123.70 1ndi h ILE 143 Ca 0.02 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 1ndi h ILE 143 Cb 0.61 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1ndi h ILE 143 CO 0.03 0.23 -0.29 -0.08 0.00 0.00 0.00 178.15 178.04 1ndi h GLU 144 N 1.26 0.13 -0.37 2.37 4.81 -1.12 -2.90 114.58 118.76 1ndi h GLU 144 Ca 0.37 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.46 1ndi h GLU 144 Cb -0.06 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ndi h GLU 144 CO -0.10 0.42 -0.13 0.78 -0.73 0.00 0.00 179.01 179.24 1ndi h GLY 145 N 0.97 0.81 0.96 1.92 0.00 -0.91 -2.06 103.07 104.77 1ndi h GLY 145 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1ndi h GLY 145 CO 0.04 0.64 -0.02 -2.08 0.00 0.00 0.00 176.54 175.12 1ndi h VAL 146 N 0.55 0.95 -0.63 4.60 2.07 -1.25 -1.68 116.25 120.87 1ndi h VAL 146 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1ndi h VAL 146 Cb 0.67 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1ndi h VAL 146 CO 0.05 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.94 1ndi h LEU 147 N -0.04 0.75 -1.58 2.57 3.38 -1.53 0.65 115.31 119.51 1ndi h LEU 147 Ca 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1ndi h LEU 147 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1ndi h LEU 147 CO -0.01 0.58 -0.10 -0.78 0.09 0.00 0.00 178.44 178.22 1ndi h ASP 148 N 0.86 0.13 0.24 -0.43 3.58 -0.97 -0.71 116.42 119.12 1ndi h ASP 148 Ca 0.23 -0.02 -0.33 0.00 0.42 0.00 0.00 57.03 57.33 1ndi h ASP 148 Cb -0.02 -0.03 0.04 0.00 1.72 0.00 0.00 39.33 41.03 1ndi h ASP 148 CO -0.04 0.25 -1.43 0.15 -2.88 0.00 0.00 179.24 175.29 1ndi h PHE 149 N 0.14 0.98 -0.41 0.28 3.04 0.20 -3.24 116.94 117.93 1ndi h PHE 149 Ca 0.03 -0.70 0.06 0.00 3.98 0.00 0.00 57.97 61.33 1ndi h PHE 149 Cb 0.27 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1ndi h PHE 149 CO 0.00 1.55 0.27 -0.22 -2.02 0.00 0.00 178.31 177.89 1ndi h LYS 150 N 0.13 0.30 -0.02 1.11 3.64 0.89 -1.99 116.57 120.63 1ndi h LYS 150 Ca -0.25 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1ndi h LYS 150 Cb 2.13 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.82 1ndi h LYS 150 CO 0.27 0.20 -0.42 0.77 -2.27 0.00 0.00 179.45 178.00 1ndi h SER 151 N 0.31 -1.28 -0.69 4.20 0.02 -1.18 0.67 113.55 115.60 1ndi h SER 151 Ca 0.18 0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.40 1ndi h SER 151 Cb 0.31 0.50 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 1ndi h SER 151 CO -0.04 -0.45 0.46 0.24 -1.14 0.00 0.00 176.83 175.90 1ndi h MET 152 N -0.56 0.46 0.48 3.45 2.86 -1.49 1.09 114.93 121.20 1ndi h MET 152 Ca 0.05 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1ndi h MET 152 Cb 0.65 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1ndi h MET 152 CO -0.33 0.30 -0.23 0.82 1.06 0.00 0.00 176.91 178.53 1ndi h ILE 153 N 0.47 0.00 -0.46 -1.22 2.04 -0.56 0.65 117.51 118.43 1ndi h ILE 153 Ca 0.33 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1ndi h ILE 153 Cb 0.63 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1ndi h ILE 153 CO -0.10 0.00 0.27 0.44 0.00 0.00 0.00 178.15 178.76 1ndi h ASP 154 N -1.04 0.44 0.00 1.72 3.32 0.55 -0.03 116.42 121.39 1ndi h ASP 154 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ndi h ASP 154 Cb 0.49 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1ndi h ASP 154 CO 0.11 0.32 0.00 0.59 -1.72 0.00 0.00 179.24 178.53 1ndi n ASN 155 N -4.83 0.00 -2.19 6.45 4.13 0.37 -4.86 115.26 114.34 1ndi n ASN 155 Ca 0.02 -0.81 -0.14 0.00 1.68 0.00 0.00 54.58 55.34 1ndi n ASN 155 Cb 0.07 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.29 1ndi n ASN 155 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ndi n GLU 156 N -0.98 -1.94 -1.55 3.52 1.02 0.23 -4.86 120.64 116.07 1ndi n GLU 156 Ca 0.18 0.69 -0.36 0.00 -0.02 0.00 0.00 57.16 57.66 1ndi n GLU 156 Cb 0.08 -5.22 0.06 0.00 -0.02 0.00 0.00 31.44 26.35 1ndi n GLU 156 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ndi n THR 157 N -3.11 3.56 -3.05 2.62 -2.24 0.20 -4.97 114.28 107.29 1ndi n THR 157 Ca -0.16 -3.41 -0.40 0.00 -2.27 0.00 0.00 64.05 57.82 1ndi n THR 157 Cb 0.58 -1.18 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 1ndi n THR 157 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ndi s LEU 158 N -3.89 4.37 0.49 3.22 2.96 -1.20 -4.82 118.68 119.82 1ndi s LEU 158 Ca 0.60 1.26 -0.24 0.00 -0.22 0.00 0.00 54.13 55.54 1ndi s LEU 158 Cb 0.48 -3.10 -0.07 0.00 0.50 0.00 0.00 46.19 44.01 1ndi s LEU 158 CO -0.13 -0.04 1.38 -2.84 -1.32 0.00 0.00 176.35 173.40 1ndi s PRO 159 N 0.37 3.45 -0.06 0.98 0.02 -1.26 -4.92 135.00 133.59 1ndi s PRO 159 Ca 0.37 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.39 1ndi s PRO 159 Cb -0.19 -2.47 -0.05 0.00 0.02 0.00 0.00 34.50 31.81 1ndi s PRO 159 CO 0.19 -0.97 1.60 0.08 -0.33 0.00 0.00 177.00 177.58 1ndi s VAL 160 N -1.26 3.63 0.04 3.83 1.01 -1.26 -4.99 120.40 121.39 1ndi s VAL 160 Ca 0.66 0.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.22 1ndi s VAL 160 Cb -0.41 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 1ndi s VAL 160 CO 0.51 -0.06 0.64 -1.61 0.00 0.00 0.00 175.10 174.57 1ndi s GLU 161 N 3.82 4.35 -0.06 2.72 2.02 -1.26 -4.97 118.70 125.32 1ndi s GLU 161 Ca 0.71 0.83 0.03 0.00 0.02 0.00 0.00 54.97 56.56 1ndi s GLU 161 Cb -0.32 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.56 1ndi s GLU 161 CO 0.28 0.43 -0.14 -0.06 0.02 0.00 0.00 175.26 175.79 1ndi s PHE 162 N -0.44 2.72 -0.72 1.61 0.08 -1.26 -0.74 117.98 119.23 1ndi s PHE 162 Ca 0.32 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 57.21 1ndi s PHE 162 Cb -0.19 -1.65 0.33 0.00 -0.57 0.00 0.00 43.02 40.94 1ndi s PHE 162 CO 0.19 0.16 1.22 -0.11 -0.10 0.00 0.00 175.22 176.58 1ndi n LEU 163 N 2.42 5.38 0.00 -0.37 7.94 -0.92 -4.92 117.00 126.53 1ndi n LEU 163 Ca -0.17 -5.59 0.00 0.00 -1.11 0.00 0.00 56.01 49.14 1ndi n LEU 163 Cb 0.52 -0.75 0.00 0.00 0.53 0.00 0.00 43.42 43.72 1ndi n LEU 163 CO 0.26 2.25 0.00 0.61 -1.11 0.00 0.00 177.39 179.40 1ndi n GLY 164 N -0.16 1.34 1.42 -3.96 0.00 -1.26 -4.47 105.19 98.11 1ndi n GLY 164 Ca 0.36 -0.78 0.03 0.00 0.00 0.00 0.00 46.02 45.63 1ndi n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndi n GLY 165 N 0.00 2.16 3.04 -0.02 0.00 -1.26 -5.07 105.19 104.04 1ndi n GLY 165 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1ndi n GLY 165 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ndi s GLN 166 N -1.15 0.34 0.51 1.61 0.00 -1.26 -5.16 119.66 114.55 1ndi s GLN 166 Ca 0.35 -0.30 -0.22 0.00 -0.00 0.00 0.00 55.36 55.19 1ndi s GLN 166 Cb 0.38 0.14 -0.06 0.00 0.00 0.00 0.00 33.01 33.47 1ndi s GLN 166 CO -0.13 -0.07 1.22 -2.14 0.00 0.00 0.00 175.29 174.17 1ndi s PRO 167 N -1.00 3.43 0.04 9.60 0.02 -1.26 -2.15 135.00 143.67 1ndi s PRO 167 Ca -0.11 1.90 0.02 0.00 0.02 0.00 0.00 61.00 62.83 1ndi s PRO 167 Cb -0.06 -2.26 -0.04 0.00 0.02 0.00 0.00 34.50 32.16 1ndi s PRO 167 CO 0.00 -0.85 0.05 -0.51 -0.33 0.00 0.00 177.00 175.36 1ndi s LEU 168 N -3.38 3.70 0.22 -5.54 1.43 0.08 -4.38 118.68 110.81 1ndi s LEU 168 Ca 0.69 0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 53.49 1ndi s LEU 168 Cb -0.32 -2.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.54 1ndi s LEU 168 CO 0.37 0.23 1.52 0.00 0.23 0.00 0.00 176.35 178.71 1ndi n MET 170 N 2.97 1.60 -0.24 0.00 0.00 -1.26 -4.70 117.12 115.50 1ndi n MET 170 Ca 0.10 -1.21 -0.09 0.00 0.00 0.00 0.00 57.70 56.50 1ndi n MET 170 Cb 0.39 -1.37 -0.05 0.00 0.00 0.00 0.00 33.22 32.19 1ndi n MET 170 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 175.97 175.00 1ndi h ASN 171 N 2.80 -1.66 -0.94 7.83 -1.24 -1.98 -1.67 115.58 118.72 1ndi h ASN 171 Ca 0.00 0.26 0.27 0.00 0.71 0.00 0.00 56.30 57.54 1ndi h ASN 171 Cb 0.71 0.74 -0.04 0.00 0.73 0.00 0.00 38.32 40.47 1ndi h ASN 171 CO 0.00 -0.33 1.20 1.56 -1.29 0.00 0.00 177.43 178.57 1ndi h GLN 172 N -0.21 0.00 0.00 6.67 4.20 -1.89 0.90 115.11 124.78 1ndi h GLN 172 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1ndi h GLN 172 Cb 0.55 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ndi h GLN 172 CO -0.73 0.00 -0.06 1.88 -0.67 0.00 0.00 178.83 179.25 1ndi h TYR 173 N 0.00 0.00 -1.00 2.96 0.05 -1.67 -3.22 116.97 114.10 1ndi h TYR 173 Ca 0.45 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.59 1ndi h TYR 173 Cb 2.83 0.00 -0.29 0.00 1.01 0.00 0.00 36.73 40.28 1ndi h TYR 173 CO 0.00 0.06 0.81 0.66 -1.05 0.00 0.00 178.16 178.65 1ndi n TYR 174 N -3.15 3.18 -0.01 4.88 4.02 0.31 -4.18 117.16 122.21 1ndi n TYR 174 Ca 0.02 -2.70 0.00 0.00 -0.01 0.00 0.00 57.90 55.21 1ndi n TYR 174 Cb 0.42 -1.31 0.00 0.00 -0.02 0.00 0.00 39.34 38.43 1ndi n TYR 174 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ndi n GLN 175 N -0.97 4.21 0.11 -0.72 1.13 -1.22 -4.92 117.38 115.01 1ndi n GLN 175 Ca 0.62 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.67 1ndi n GLN 175 Cb 0.94 -0.35 0.02 0.00 0.11 0.00 0.00 30.24 30.96 1ndi n GLN 175 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 1ndi h ILE 176 N 0.00 1.25 -3.10 5.09 3.07 -1.73 -3.42 117.51 118.67 1ndi h ILE 176 Ca 0.00 -2.60 -0.65 0.00 1.55 0.00 0.00 64.86 63.16 1ndi h ILE 176 Cb 0.00 2.51 -0.09 0.00 -0.27 0.00 0.00 36.82 38.97 1ndi h ILE 176 CO 0.00 0.68 -0.57 -0.76 -1.05 0.00 0.00 178.15 176.44 1ndi s LEU 177 N -6.73 3.92 -1.54 0.16 1.43 -1.26 -4.18 118.68 110.48 1ndi s LEU 177 Ca 0.02 0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1ndi s LEU 177 Cb 0.09 -2.38 0.01 0.00 0.03 0.00 0.00 46.19 43.94 1ndi s LEU 177 CO 0.77 0.24 0.65 -1.20 0.23 0.00 0.00 176.35 177.04 1ndi n SER 178 N 0.94 -6.17 -3.90 2.29 7.64 -1.05 -4.45 113.62 108.92 1ndi n SER 178 Ca -0.11 -0.30 -0.23 0.00 1.01 0.00 0.00 58.87 59.23 1ndi n SER 178 Cb 0.52 -4.96 -0.08 0.00 -1.01 0.00 0.00 64.21 58.68 1ndi n SER 178 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ndi s SER 179 N -2.75 2.40 -0.25 6.43 1.04 -1.26 0.52 113.70 119.83 1ndi s SER 179 Ca 0.32 -1.69 -0.32 0.00 0.48 0.00 0.00 55.95 54.74 1ndi s SER 179 Cb -0.14 0.52 0.17 0.00 0.10 0.00 0.00 66.02 66.67 1ndi s SER 179 CO 0.40 -0.97 1.28 0.00 0.98 0.00 0.00 173.24 174.92 1ndi s ARG 181 N -1.43 3.49 -0.02 0.00 3.52 -0.32 -0.76 118.95 123.44 1ndi s ARG 181 Ca 0.08 -0.32 0.04 0.00 -0.13 0.00 0.00 55.73 55.40 1ndi s ARG 181 Cb -0.01 -3.01 -0.01 0.00 -1.56 0.00 0.00 34.95 30.37 1ndi s ARG 181 CO -0.05 0.59 -0.13 0.08 -0.81 0.00 0.00 175.30 174.97 1ndi s VAL 182 N -1.50 1.08 -0.13 7.11 1.01 0.43 -4.76 120.40 123.64 1ndi s VAL 182 Ca 0.35 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 1ndi s VAL 182 Cb -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1ndi s VAL 182 CO 0.25 0.31 1.67 -2.84 0.00 0.00 0.00 175.10 174.49 1ndi s PRO 183 N -0.15 3.97 0.04 2.72 0.02 -1.26 -1.24 135.00 139.10 1ndi s PRO 183 Ca 0.02 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.07 1ndi s PRO 183 Cb -0.07 -4.03 -0.03 0.00 0.02 0.00 0.00 34.50 30.39 1ndi s PRO 183 CO 0.00 -1.09 -0.14 0.20 -0.33 0.00 0.00 177.00 175.65 1ndi s GLY 184 N 3.95 1.65 0.65 0.52 0.00 -1.19 -4.78 107.32 108.12 1ndi s GLY 184 Ca 0.74 -1.14 0.43 0.00 0.00 0.00 0.00 44.72 44.75 1ndi s GLY 184 CO 0.30 -1.03 2.31 -0.56 0.00 0.00 0.00 173.10 174.11 1ndi h PRO 185 N 4.44 0.00 0.00 2.90 0.13 -1.92 -3.33 132.00 134.22 1ndi h PRO 185 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ndi h PRO 185 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ndi h PRO 185 CO 0.50 0.00 -0.40 1.17 -0.23 0.00 0.00 178.00 179.04 1ndi n LYS 186 N -3.10 0.71 -3.89 0.86 4.81 -1.26 -5.00 118.16 111.29 1ndi n LYS 186 Ca -0.02 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.31 1ndi n LYS 186 Cb 0.11 -0.70 -0.10 0.00 0.02 0.00 0.00 35.03 34.36 1ndi n LYS 186 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1ndi s GLN 187 N -1.40 0.49 0.29 1.64 0.74 -1.25 -4.90 119.66 115.27 1ndi s GLN 187 Ca 0.00 -0.47 0.02 0.00 0.05 0.00 0.00 55.36 54.96 1ndi s GLN 187 Cb 0.00 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 1ndi s GLN 187 CO 0.00 -0.12 0.46 -0.51 -0.55 0.00 0.00 175.29 174.57 1ndi s ASP 188 N -1.50 6.31 0.22 6.67 1.11 -1.13 -3.18 116.67 125.17 1ndi s ASP 188 Ca -0.14 0.30 0.09 0.00 0.18 0.00 0.00 52.55 52.98 1ndi s ASP 188 Cb -0.07 -1.96 -0.05 0.00 1.07 0.00 0.00 42.92 41.91 1ndi s ASP 188 CO 0.01 -0.18 -0.17 -0.94 1.18 0.00 0.00 175.17 175.07 1ndi s SER 189 N -3.92 2.88 -0.16 0.27 1.04 -0.37 -4.89 113.70 108.55 1ndi s SER 189 Ca 0.37 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1ndi s SER 189 Cb -0.10 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 65.87 1ndi s SER 189 CO 0.32 -0.09 -0.11 -0.69 0.98 0.00 0.00 173.24 173.65 1ndi s VAL 190 N -2.71 1.49 -0.12 5.02 1.01 -1.26 0.16 120.40 123.99 1ndi s VAL 190 Ca 0.24 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1ndi s VAL 190 Cb -0.03 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1ndi s VAL 190 CO 0.09 0.33 0.46 0.68 0.00 0.00 0.00 175.10 176.65 1ndi s VAL 191 N 1.50 5.20 -0.20 2.92 -7.23 0.06 -4.93 120.40 117.72 1ndi s VAL 191 Ca 0.03 0.91 0.01 0.00 -1.81 0.00 0.00 61.98 61.12 1ndi s VAL 191 Cb -0.14 -3.80 0.04 0.00 0.56 0.00 0.00 36.38 33.04 1ndi s VAL 191 CO -0.09 0.34 -0.12 0.21 -0.31 0.00 0.00 175.10 175.12 1ndi s ASN 192 N 0.57 3.42 -0.15 4.85 3.04 -1.26 -1.21 114.94 124.20 1ndi s ASN 192 Ca 0.25 -0.88 0.16 0.00 0.04 0.00 0.00 52.86 52.43 1ndi s ASN 192 Cb -0.15 -1.30 0.61 0.00 -1.54 0.00 0.00 41.25 38.87 1ndi s ASN 192 CO 0.10 -0.12 1.52 0.49 -3.04 0.00 0.00 177.10 176.05 1ndi n PHE 193 N 4.65 1.27 0.00 0.43 3.01 0.18 -4.75 117.46 122.25 1ndi n PHE 193 Ca -0.16 -0.73 0.00 0.00 1.01 0.00 0.00 57.45 57.57 1ndi n PHE 193 Cb 0.47 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1ndi n PHE 193 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1ndi n LEU 194 N 0.27 0.04 -3.78 4.37 7.94 -1.23 -3.97 117.00 120.63 1ndi n LEU 194 Ca 0.23 0.85 -0.42 0.00 -1.11 0.00 0.00 56.01 55.55 1ndi n LEU 194 Cb 0.90 -0.37 0.01 0.00 0.53 0.00 0.00 43.42 44.49 1ndi n LEU 194 CO 0.20 -0.37 1.68 0.29 -1.11 0.00 0.00 177.39 178.09 1ndi n LYS 195 N -1.61 4.47 -3.81 1.96 5.02 -1.26 -4.66 118.16 118.27 1ndi n LYS 195 Ca 0.00 -4.07 -0.25 0.00 -2.02 0.00 0.00 58.31 51.96 1ndi n LYS 195 Cb 0.00 -2.64 -0.01 0.00 -0.02 0.00 0.00 35.03 32.36 1ndi n LYS 195 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ndi n SER 196 N 1.82 2.76 0.10 4.39 3.41 -1.25 -5.06 113.62 119.78 1ndi n SER 196 Ca 0.41 -2.81 -0.13 0.00 -0.26 0.00 0.00 58.87 56.08 1ndi n SER 196 Cb 0.31 0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 1ndi n SER 196 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ndi h LYS 197 N 0.00 -0.22 -2.27 4.33 1.79 -1.93 -3.31 116.57 114.96 1ndi h LYS 197 Ca -0.34 0.02 -0.62 0.00 -2.18 0.00 0.00 60.65 57.53 1ndi h LYS 197 Cb 1.18 0.05 -0.41 0.00 -1.58 0.00 0.00 32.23 31.48 1ndi h LYS 197 CO 0.53 -0.15 -0.47 2.89 -1.08 0.00 0.00 179.45 181.18 1ndi n ARG 198 N -5.22 3.07 -1.38 3.15 1.85 -1.26 -5.07 116.66 111.79 1ndi n ARG 198 Ca -0.07 -4.75 -0.56 0.00 -1.00 0.00 0.00 57.85 51.46 1ndi n ARG 198 Cb 0.15 -2.27 -0.09 0.00 -1.05 0.00 0.00 32.46 29.19 1ndi n ARG 198 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1ndi n PRO 199 N 0.37 0.00 -1.19 2.89 -0.02 -1.25 -4.83 135.00 130.98 1ndi n PRO 199 Ca 0.31 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 1ndi n PRO 199 Cb 0.39 -1.28 0.05 0.00 -0.02 0.00 0.00 33.50 32.64 1ndi n PRO 199 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ndi n PRO 200 N 4.17 0.12 0.00 0.52 -0.02 -1.26 -4.91 135.00 133.62 1ndi n PRO 200 Ca 0.32 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1ndi n PRO 200 Cb -0.05 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1ndi n PRO 200 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ndi n THR 201 N -2.17 0.39 -4.02 3.45 -2.24 -1.26 -4.92 114.28 103.51 1ndi n THR 201 Ca 0.07 -0.45 -0.26 0.00 -2.27 0.00 0.00 64.05 61.14 1ndi n THR 201 Cb 0.50 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1ndi n THR 201 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1ndi s HIS 202 N -0.39 2.19 0.33 4.78 -3.43 -1.26 -0.63 115.29 116.87 1ndi s HIS 202 Ca 0.00 -0.70 0.07 0.00 -0.80 0.00 0.00 55.06 53.62 1ndi s HIS 202 Cb 0.00 -1.94 -0.03 0.00 -1.43 0.00 0.00 32.58 29.18 1ndi s HIS 202 CO 0.00 -0.10 0.27 0.96 -2.00 0.00 0.00 174.74 173.87 1ndi s ILE 203 N -2.67 0.03 0.03 -5.38 -4.36 -0.52 -0.99 121.20 107.34 1ndi s ILE 203 Ca 0.36 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.81 1ndi s ILE 203 Cb 0.00 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.19 1ndi s ILE 203 CO 0.21 0.00 -0.15 -0.89 0.24 0.00 0.00 174.94 174.35 1ndi s THR 204 N -3.46 3.05 -0.04 8.37 2.01 -0.01 -2.15 115.64 123.41 1ndi s THR 204 Ca 0.40 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1ndi s THR 204 Cb 0.03 -2.30 0.02 0.00 0.01 0.00 0.00 72.50 70.26 1ndi s THR 204 CO 0.26 0.35 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.81 1ndi s VAL 205 N -0.95 0.51 -0.15 3.82 1.01 -0.52 -0.02 120.40 124.10 1ndi s VAL 205 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1ndi s VAL 205 Cb -0.11 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1ndi s VAL 205 CO 0.06 0.21 -0.15 -0.69 0.00 0.00 0.00 175.10 174.54 1ndi s VAL 206 N 0.85 1.65 -0.10 2.92 1.01 -0.42 -1.02 120.40 125.29 1ndi s VAL 206 Ca -0.11 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1ndi s VAL 206 Cb -0.14 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1ndi s VAL 206 CO 0.00 0.46 -0.06 -2.28 0.00 0.00 0.00 175.10 173.22 1ndi s HIS 207 N 1.45 1.34 -0.97 5.22 5.04 -0.86 -1.66 115.29 124.86 1ndi s HIS 207 Ca 0.05 -0.63 -0.03 0.00 -1.54 0.00 0.00 55.06 52.91 1ndi s HIS 207 Cb -0.13 -1.15 0.00 0.00 0.04 0.00 0.00 32.58 31.34 1ndi s HIS 207 CO -0.11 -0.47 0.36 0.09 -2.34 0.00 0.00 174.74 172.27 1ndi n ASN 208 N 4.93 -4.36 0.00 9.88 3.02 -1.26 -2.74 115.26 124.73 1ndi n ASN 208 Ca -0.12 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 1ndi n ASN 208 Cb 0.50 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1ndi n ASN 208 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ndi n TYR 209 N -4.03 0.00 -3.94 3.10 0.53 -1.26 -4.69 117.16 106.87 1ndi n TYR 209 Ca -0.07 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.46 1ndi n TYR 209 Cb 0.58 -0.09 -0.10 0.00 -1.03 0.00 0.00 39.34 38.70 1ndi n TYR 209 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 1ndi s GLN 210 N -0.03 3.94 0.34 -0.72 -0.21 -1.11 -4.72 119.66 117.15 1ndi s GLN 210 Ca 0.00 -0.36 -0.17 0.00 0.02 0.00 0.00 55.36 54.85 1ndi s GLN 210 Cb 0.00 -3.26 -0.09 0.00 1.00 0.00 0.00 33.01 30.65 1ndi s GLN 210 CO 0.00 0.18 0.79 -0.06 -2.12 0.00 0.00 175.29 174.08 1ndi s PHE 211 N 0.63 3.39 -0.01 0.91 0.40 -1.26 -2.03 117.98 120.01 1ndi s PHE 211 Ca 0.04 1.34 -0.04 0.00 -0.60 0.00 0.00 56.93 57.66 1ndi s PHE 211 Cb -0.13 -2.62 -0.00 0.00 0.51 0.00 0.00 43.02 40.78 1ndi s PHE 211 CO 0.01 0.07 0.08 -0.06 0.70 0.00 0.00 175.22 176.03 1ndi s PHE 212 N -1.98 0.04 0.24 0.36 0.40 -0.19 -1.80 117.98 115.06 1ndi s PHE 212 Ca 0.55 -0.09 -0.02 0.00 -0.60 0.00 0.00 56.93 56.76 1ndi s PHE 212 Cb -0.11 -0.05 -0.05 0.00 0.51 0.00 0.00 43.02 43.32 1ndi s PHE 212 CO 0.17 -0.18 0.46 -2.00 0.70 0.00 0.00 175.22 174.37 1ndi s GLU 213 N -0.90 3.57 -0.29 0.44 2.12 -0.39 -1.44 118.70 121.81 1ndi s GLU 213 Ca -0.10 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.04 1ndi s GLU 213 Cb -0.06 -2.75 0.18 0.00 0.26 0.00 0.00 34.13 31.76 1ndi s GLU 213 CO 0.00 0.31 0.55 -1.17 -0.54 0.00 0.00 175.26 174.42 1ndi s LEU 214 N -3.44 -1.27 0.37 2.70 2.96 -0.91 -3.97 118.68 115.11 1ndi s LEU 214 Ca 0.41 0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 54.63 1ndi s LEU 214 Cb -0.11 1.90 -0.09 0.00 0.50 0.00 0.00 46.19 48.40 1ndi s LEU 214 CO 0.29 -0.28 1.10 -1.81 -1.32 0.00 0.00 176.35 174.34 1ndi s ASP 215 N 2.78 6.78 -0.09 3.68 1.01 -1.26 -1.44 116.67 128.13 1ndi s ASP 215 Ca 0.17 2.19 0.16 0.00 0.71 0.00 0.00 52.55 55.78 1ndi s ASP 215 Cb -0.14 -2.60 0.36 0.00 1.01 0.00 0.00 42.92 41.54 1ndi s ASP 215 CO -0.22 -0.48 1.17 1.33 0.21 0.00 0.00 175.17 177.18 1ndi n VAL 216 N 0.24 1.05 -4.09 -1.27 0.24 0.19 -4.95 118.33 109.75 1ndi n VAL 216 Ca 0.03 -1.87 -0.08 0.00 -2.04 0.00 0.00 64.34 60.38 1ndi n VAL 216 Cb 0.47 0.32 -0.10 0.00 -1.47 0.00 0.00 33.84 33.07 1ndi n VAL 216 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1ndi s TYR 217 N -1.56 0.55 0.25 6.34 2.02 -1.26 -1.52 117.35 122.18 1ndi s TYR 217 Ca 0.31 -0.95 0.08 0.00 -0.37 0.00 0.00 57.07 56.14 1ndi s TYR 217 Cb 0.32 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.46 1ndi s TYR 217 CO -0.09 -0.30 0.08 -1.01 -1.57 0.00 0.00 175.55 172.66 1ndi s HIS 218 N -3.45 2.89 -1.35 2.71 3.76 -1.01 -4.89 115.29 113.96 1ndi s HIS 218 Ca 0.04 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 1ndi s HIS 218 Cb 0.04 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.43 1ndi s HIS 218 CO -0.08 0.57 0.19 0.45 -0.85 0.00 0.00 174.74 175.03 1ndi n SER 219 N -0.96 0.19 0.00 1.40 2.88 -1.26 -1.01 113.62 114.86 1ndi n SER 219 Ca -0.07 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 1ndi n SER 219 Cb 0.58 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1ndi n SER 219 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ndi n ASP 220 N 0.06 0.07 0.00 -3.46 5.68 -1.26 -5.02 116.55 112.62 1ndi n ASP 220 Ca 0.00 -0.53 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 1ndi n ASP 220 Cb 0.05 0.90 0.00 0.00 -1.14 0.00 0.00 41.12 40.93 1ndi n ASP 220 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ndi n GLY 221 N 0.90 3.15 3.69 6.12 0.00 -0.18 -5.05 105.19 113.83 1ndi n GLY 221 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ndi n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ndi s THR 222 N -2.90 4.00 0.98 2.61 -4.23 -1.26 -4.75 115.64 110.09 1ndi s THR 222 Ca 0.00 1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 61.76 1ndi s THR 222 Cb 0.00 -3.87 0.18 0.00 1.34 0.00 0.00 72.50 70.14 1ndi s THR 222 CO 0.00 0.01 1.09 -2.16 -0.54 0.00 0.00 174.62 173.02 1ndi s PRO 223 N 2.16 0.57 -0.03 3.99 0.04 -1.26 -2.39 135.00 138.07 1ndi s PRO 223 Ca 0.59 1.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 1ndi s PRO 223 Cb -0.28 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1ndi s PRO 223 CO 0.25 -2.77 0.94 -1.17 0.04 0.00 0.00 177.00 174.28 1ndi s LEU 224 N -6.61 4.34 0.86 -3.56 2.96 -0.58 -4.84 118.68 111.25 1ndi s LEU 224 Ca 0.66 1.56 -0.12 0.00 -0.22 0.00 0.00 54.13 56.00 1ndi s LEU 224 Cb -0.21 -3.49 0.11 0.00 0.50 0.00 0.00 46.19 43.10 1ndi s LEU 224 CO 0.59 -0.28 1.12 0.42 -1.32 0.00 0.00 176.35 176.89 1ndi s THR 225 N 1.19 2.40 0.27 3.68 -4.23 -1.26 -4.78 115.64 112.91 1ndi s THR 225 Ca 0.49 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1ndi s THR 225 Cb -0.20 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 71.00 1ndi s THR 225 CO 0.24 -0.17 1.74 -1.28 -0.54 0.00 0.00 174.62 174.62 1ndi h SER 226 N -1.32 0.47 0.17 3.99 0.87 -1.96 -2.34 113.55 113.43 1ndi h SER 226 Ca -0.49 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1ndi h SER 226 Cb 1.31 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.28 1ndi h SER 226 CO 0.61 0.15 -0.43 0.44 -0.53 0.00 0.00 176.83 177.07 1ndi h ASP 227 N 0.55 -1.28 -0.05 6.23 5.19 -1.96 0.19 116.42 125.29 1ndi h ASP 227 Ca 0.49 0.13 0.04 0.00 -0.62 0.00 0.00 57.03 57.06 1ndi h ASP 227 Cb 0.77 0.46 -0.06 0.00 0.18 0.00 0.00 39.33 40.69 1ndi h ASP 227 CO -0.41 -0.48 -0.38 1.56 -3.12 0.00 0.00 179.24 176.41 1ndi h GLN 228 N -0.67 -0.48 -0.93 3.56 4.20 -1.85 -0.46 115.11 118.47 1ndi h GLN 228 Ca -0.02 0.03 0.20 0.00 0.06 0.00 0.00 58.65 58.92 1ndi h GLN 228 Cb 0.65 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.46 1ndi h GLN 228 CO -0.19 -0.32 0.60 0.82 -0.67 0.00 0.00 178.83 179.07 1ndi h ILE 229 N -0.50 0.70 -0.25 2.54 2.04 -1.25 0.49 117.51 121.29 1ndi h ILE 229 Ca 0.07 -0.18 -0.17 0.00 1.00 0.00 0.00 64.86 65.57 1ndi h ILE 229 Cb 0.61 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1ndi h ILE 229 CO -0.33 0.10 -0.54 0.15 0.00 0.00 0.00 178.15 177.53 1ndi h PHE 230 N 0.52 0.91 0.00 1.37 3.57 0.87 0.71 116.94 124.89 1ndi h PHE 230 Ca 0.50 -0.32 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 1ndi h PHE 230 Cb 1.07 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1ndi h PHE 230 CO -0.00 1.10 -0.53 0.28 -2.23 0.00 0.00 178.31 176.93 1ndi h VAL 231 N 0.56 1.20 0.08 1.41 2.07 0.54 1.14 116.25 123.25 1ndi h VAL 231 Ca 0.02 -1.95 -0.25 0.00 0.82 0.00 0.00 66.70 65.34 1ndi h VAL 231 Cb 1.11 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1ndi h VAL 231 CO 0.11 0.52 -1.11 1.56 0.02 0.00 0.00 177.57 178.67 1ndi h GLN 232 N 0.00 0.25 0.00 1.57 1.08 0.10 -1.87 115.11 116.24 1ndi h GLN 232 Ca -0.01 -0.37 -0.14 0.00 -1.45 0.00 0.00 58.65 56.69 1ndi h GLN 232 Cb 1.06 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 1ndi h GLN 232 CO 0.07 1.14 -0.66 -0.07 -0.95 0.00 0.00 178.83 178.35 1ndi h LEU 233 N 0.09 0.00 0.00 1.46 3.38 0.87 -1.82 115.31 119.29 1ndi h LEU 233 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ndi h LEU 233 Cb 1.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 1ndi h LEU 233 CO 0.18 0.66 -0.19 -0.08 0.09 0.00 0.00 178.44 179.11 1ndi h GLU 234 N 0.00 0.00 0.17 1.13 4.81 0.14 -1.25 114.58 119.57 1ndi h GLU 234 Ca -0.01 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 1ndi h GLU 234 Cb 1.51 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.90 1ndi h GLU 234 CO 0.09 0.02 -1.42 0.87 -0.73 0.00 0.00 179.01 177.83 1ndi h LYS 235 N 0.00 0.35 -0.75 1.92 1.57 -1.27 -3.14 116.57 115.26 1ndi h LYS 235 Ca -0.00 -0.61 -0.03 0.00 -1.87 0.00 0.00 60.65 58.15 1ndi h LYS 235 Cb 1.02 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1ndi h LYS 235 CO 0.00 1.29 0.36 0.82 -0.57 0.00 0.00 179.45 181.35 1ndi h ILE 236 N -0.11 1.24 -0.34 1.86 2.04 -1.36 -3.04 117.51 117.80 1ndi h ILE 236 Ca -0.28 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 64.95 1ndi h ILE 236 Cb 1.92 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 1ndi h ILE 236 CO 0.15 0.28 -0.52 -0.25 0.00 0.00 0.00 178.15 177.81 1ndi h TRP 237 N 1.05 -1.59 -0.79 1.37 2.91 -1.29 -2.76 115.95 114.85 1ndi h TRP 237 Ca 0.26 0.07 -0.02 0.00 1.13 0.00 0.00 58.89 60.34 1ndi h TRP 237 Cb 0.11 0.74 -0.04 0.00 -0.51 0.00 0.00 29.16 29.46 1ndi h TRP 237 CO 0.01 -0.47 0.43 -0.91 -1.03 0.00 0.00 178.44 176.47 1ndi h ASN 238 N -0.41 0.98 0.00 2.65 2.35 -1.49 -2.93 115.58 116.74 1ndi h ASN 238 Ca 0.06 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ndi h ASN 238 Cb 0.57 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1ndi h ASN 238 CO -0.53 0.80 0.29 0.28 -1.65 0.00 0.00 177.43 176.61 1ndi h SER 239 N 1.09 0.00 -0.62 5.81 0.02 -1.38 -0.94 113.55 117.54 1ndi h SER 239 Ca 0.28 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.86 1ndi h SER 239 Cb 0.03 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.16 1ndi h SER 239 CO -0.04 0.00 -1.00 -1.54 -1.14 0.00 0.00 176.83 173.10 1ndi n SER 240 N -2.36 2.87 -0.15 3.07 3.41 -1.11 -4.88 113.62 114.48 1ndi n SER 240 Ca -0.01 -2.74 -0.07 0.00 -0.26 0.00 0.00 58.87 55.79 1ndi n SER 240 Cb 0.32 -0.43 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1ndi n SER 240 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ndi h LEU 241 N 2.48 0.51 -9.53 1.04 7.12 -1.21 -3.43 115.31 112.28 1ndi h LEU 241 Ca 0.06 -0.01 -0.63 0.00 0.13 0.00 0.00 57.88 57.43 1ndi h LEU 241 Cb 1.35 -0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 41.28 1ndi h LEU 241 CO 0.43 0.36 -0.40 -1.10 -0.13 0.00 0.00 178.44 177.60 1ndi s GLN 242 N -6.15 3.78 -0.13 1.25 -1.52 -1.26 -5.06 119.66 110.57 1ndi s GLN 242 Ca -0.13 -0.01 -0.07 0.00 -1.95 0.00 0.00 55.36 53.21 1ndi s GLN 242 Cb 0.12 -3.27 -0.04 0.00 -0.22 0.00 0.00 33.01 29.60 1ndi s GLN 242 CO 0.73 0.60 0.13 0.45 -0.25 0.00 0.00 175.29 176.95 1ndi s SER 243 N -0.58 6.27 0.00 5.90 0.15 -1.26 -4.88 113.70 119.30 1ndi s SER 243 Ca 0.16 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.22 1ndi s SER 243 Cb -0.13 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1ndi s SER 243 CO 0.05 0.38 0.00 -0.46 1.20 0.00 0.00 173.24 174.41 1ndi n ASN 244 N 2.17 0.00 -4.68 5.45 6.94 -1.26 -5.16 115.26 118.73 1ndi n ASN 244 Ca -0.19 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.07 1ndi n ASN 244 Cb 0.55 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 38.12 1ndi n ASN 244 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1ndi s LYS 245 N -0.32 0.89 0.37 -3.83 -0.14 -1.26 -5.02 119.74 110.44 1ndi s LYS 245 Ca 0.00 0.90 -0.24 0.00 -1.36 0.00 0.00 55.97 55.28 1ndi s LYS 245 Cb 0.00 -1.76 -0.10 0.00 -1.68 0.00 0.00 37.83 34.29 1ndi s LYS 245 CO 0.00 -2.51 0.95 -1.21 -0.76 0.00 0.00 175.35 171.82 1ndi s GLU 246 N -4.83 4.41 -1.46 1.68 0.41 -1.26 -4.96 118.70 112.69 1ndi s GLU 246 Ca 0.65 1.24 -0.10 0.00 -0.41 0.00 0.00 54.97 56.34 1ndi s GLU 246 Cb -0.20 -2.51 0.04 0.00 -1.78 0.00 0.00 34.13 29.68 1ndi s GLU 246 CO 0.58 0.12 2.43 -0.35 -0.49 0.00 0.00 175.26 177.55 1ndi n PRO 247 N -0.01 3.57 -0.32 0.39 -0.04 -1.26 -4.78 135.00 132.54 1ndi n PRO 247 Ca 0.04 -2.79 0.23 0.00 -0.04 0.00 0.00 63.50 60.94 1ndi n PRO 247 Cb 0.52 -2.95 0.45 0.00 -0.04 0.00 0.00 33.50 31.48 1ndi n PRO 247 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ndi h VAL 248 N 3.39 0.18 -0.12 0.52 2.07 -1.88 0.30 116.25 120.72 1ndi h VAL 248 Ca 0.66 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 68.16 1ndi h VAL 248 Cb 0.47 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1ndi h VAL 248 CO 1.74 0.03 0.25 1.23 0.02 0.00 0.00 177.57 180.84 1ndi h GLY 249 N 0.17 0.00 0.48 2.17 0.00 -1.81 -0.49 103.07 103.59 1ndi h GLY 249 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.05 1ndi h GLY 249 CO -0.70 0.00 0.00 4.51 0.00 0.00 0.00 176.54 180.35 1ndi n ILE 250 N -3.32 0.00 0.30 2.60 3.06 0.10 -2.08 119.36 120.03 1ndi n ILE 250 Ca 0.00 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.38 1ndi n ILE 250 Cb 0.35 -0.45 0.27 0.00 0.54 0.00 0.00 39.64 40.34 1ndi n ILE 250 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1ndi h LEU 251 N 0.00 0.00 -2.26 9.51 3.38 -1.26 -3.22 115.31 121.45 1ndi h LEU 251 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ndi h LEU 251 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1ndi h LEU 251 CO 0.00 0.00 0.08 0.35 0.09 0.00 0.00 178.44 178.96 1ndi n THR 252 N -2.93 1.35 -0.45 0.22 -2.24 -0.88 -3.68 114.28 105.66 1ndi n THR 252 Ca 0.04 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1ndi n THR 252 Cb 0.48 -0.53 0.01 0.00 -2.10 0.00 0.00 70.33 68.19 1ndi n THR 252 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ndi n SER 253 N 0.13 1.27 -1.77 3.42 3.41 -1.22 -4.50 113.62 114.36 1ndi n SER 253 Ca 0.15 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1ndi n SER 253 Cb 0.74 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1ndi n SER 253 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ndi n ASN 254 N -0.36 0.00 -4.74 4.04 5.15 -1.24 -4.64 115.26 113.47 1ndi n ASN 254 Ca 0.01 -0.84 -0.33 0.00 -0.60 0.00 0.00 54.58 52.82 1ndi n ASN 254 Cb 0.37 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.71 1ndi n ASN 254 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1ndi s HIS 255 N 0.75 2.23 -1.05 1.20 2.46 -1.26 -4.29 115.29 115.33 1ndi s HIS 255 Ca 0.00 1.61 0.23 0.00 0.47 0.00 0.00 55.06 57.37 1ndi s HIS 255 Cb 0.00 -3.31 1.03 0.00 -0.13 0.00 0.00 32.58 30.17 1ndi s HIS 255 CO 0.00 -2.24 1.76 0.54 -2.47 0.00 0.00 174.74 172.32 1ndi n ARG 256 N -2.94 0.04 -0.03 2.88 5.12 -0.92 -1.42 116.66 119.40 1ndi n ARG 256 Ca 0.12 0.09 -0.08 0.00 -1.93 0.00 0.00 57.85 56.05 1ndi n ARG 256 Cb 0.51 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.17 1ndi n ARG 256 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ndi n ASN 257 N -1.47 0.68 0.06 0.55 3.02 -1.26 -3.18 115.26 113.65 1ndi n ASN 257 Ca 0.06 0.32 -0.21 0.00 -0.03 0.00 0.00 54.58 54.73 1ndi n ASN 257 Cb 0.26 0.19 -0.15 0.00 -0.61 0.00 0.00 39.78 39.47 1ndi n ASN 257 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1ndi h THR 258 N 0.00 1.47 -0.75 3.41 2.02 -1.88 -3.05 112.91 114.13 1ndi h THR 258 Ca -0.33 -2.55 -0.06 0.00 0.77 0.00 0.00 66.41 64.24 1ndi h THR 258 Cb 2.03 3.17 -0.03 0.00 -1.74 0.00 0.00 68.15 71.58 1ndi h THR 258 CO 0.07 0.73 0.24 -0.25 0.37 0.00 0.00 175.52 176.67 1ndi h TRP 259 N -0.31 1.20 -0.33 3.16 -0.00 -1.42 0.61 115.95 118.87 1ndi h TRP 259 Ca -0.16 -0.12 0.07 0.00 -0.00 0.00 0.00 58.89 58.68 1ndi h TRP 259 Cb 1.71 -0.35 -0.07 0.00 -0.00 0.00 0.00 29.16 30.45 1ndi h TRP 259 CO 0.19 0.94 -0.15 0.00 -0.00 0.00 0.00 178.44 179.42 1ndi h ALA 260 N 1.12 0.11 -0.17 2.65 0.00 -1.63 2.23 119.26 123.57 1ndi h ALA 260 Ca 0.24 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 1ndi h ALA 260 Cb 0.30 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ndi h ALA 260 CO -0.01 -0.53 -0.44 -0.22 0.00 0.00 0.00 179.25 178.05 1ndi h LYS 261 N -0.10 0.60 -0.58 0.00 3.64 -1.36 -2.08 116.57 116.69 1ndi h LYS 261 Ca 0.17 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1ndi h LYS 261 Cb 0.35 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1ndi h LYS 261 CO -0.39 1.04 0.37 0.00 -2.27 0.00 0.00 179.45 178.20 1ndi h ALA 262 N 0.56 0.74 -0.58 5.00 0.00 0.12 -2.25 119.26 122.85 1ndi h ALA 262 Ca -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1ndi h ALA 262 Cb 1.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1ndi h ALA 262 CO 0.10 0.19 0.06 -0.92 0.00 0.00 0.00 179.25 178.68 1ndi h TYR 263 N 0.78 1.00 -0.89 0.00 3.20 0.36 -1.27 116.97 120.16 1ndi h TYR 263 Ca 0.21 -0.14 0.05 0.00 3.14 0.00 0.00 58.73 62.00 1ndi h TYR 263 Cb -0.06 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 37.88 1ndi h TYR 263 CO -0.03 0.87 0.56 -0.97 -1.64 0.00 0.00 178.16 176.96 1ndi h ASN 264 N 0.89 0.91 0.12 -2.11 -0.73 -0.91 -2.40 115.58 111.34 1ndi h ASN 264 Ca 0.18 0.01 -0.24 0.00 1.87 0.00 0.00 56.30 58.12 1ndi h ASN 264 Cb 0.43 -0.19 0.02 0.00 0.27 0.00 0.00 38.32 38.86 1ndi h ASN 264 CO 0.01 0.60 -0.99 -1.13 -0.37 0.00 0.00 177.43 175.55 1ndi h ASN 265 N 1.05 0.67 -0.92 1.15 -1.24 -1.21 -3.32 115.58 111.76 1ndi h ASN 265 Ca 0.37 -0.86 0.24 0.00 0.71 0.00 0.00 56.30 56.76 1ndi h ASN 265 Cb 0.10 -0.21 -0.06 0.00 0.73 0.00 0.00 38.32 38.88 1ndi h ASN 265 CO -0.15 1.47 0.63 0.25 -1.29 0.00 0.00 177.43 178.34 1ndi h LEU 266 N -0.03 0.24 -3.94 0.34 5.85 -0.94 -1.58 115.31 115.24 1ndi h LEU 266 Ca -0.16 0.03 -0.53 0.00 0.84 0.00 0.00 57.88 58.06 1ndi h LEU 266 Cb 1.72 -0.01 -0.30 0.00 0.37 0.00 0.00 40.66 42.44 1ndi h LEU 266 CO 0.19 0.08 0.68 2.30 -0.34 0.00 0.00 178.44 181.35 1ndi n ILE 267 N -4.42 3.22 0.81 4.05 -5.35 -0.93 -4.28 119.36 112.45 1ndi n ILE 267 Ca 0.20 -2.03 0.11 0.00 -0.27 0.00 0.00 62.75 60.76 1ndi n ILE 267 Cb 0.84 -0.60 0.28 0.00 -1.74 0.00 0.00 39.64 38.42 1ndi n ILE 267 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ndi n LYS 268 N -1.06 2.15 -4.10 6.28 5.02 -0.59 -4.55 118.16 121.31 1ndi n LYS 268 Ca 0.59 -1.73 -0.30 0.00 -2.02 0.00 0.00 58.31 54.85 1ndi n LYS 268 Cb 1.48 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 34.95 1ndi n LYS 268 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ndi s ASP 269 N -1.61 5.22 0.13 4.39 2.15 -1.26 -5.04 116.67 120.65 1ndi s ASP 269 Ca 0.35 -0.13 -0.14 0.00 0.43 0.00 0.00 52.55 53.06 1ndi s ASP 269 Cb 0.20 -1.30 -0.01 0.00 -0.30 0.00 0.00 42.92 41.52 1ndi s ASP 269 CO 0.30 0.16 1.59 0.50 -0.17 0.00 0.00 175.17 177.54 1ndi h LYS 270 N 3.28 0.75 -0.00 4.34 3.64 -1.96 -2.35 116.57 124.26 1ndi h LYS 270 Ca -0.47 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1ndi h LYS 270 Cb 1.17 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1ndi h LYS 270 CO 0.62 0.81 -0.01 0.28 -2.27 0.00 0.00 179.45 178.88 1ndi h VAL 271 N 0.59 1.44 -0.32 2.00 2.07 -1.96 -2.98 116.25 117.10 1ndi h VAL 271 Ca 0.12 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.37 1ndi h VAL 271 Cb 0.46 2.32 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 1ndi h VAL 271 CO 0.02 0.34 -0.42 0.78 0.02 0.00 0.00 177.57 178.31 1ndi h ASN 272 N -0.54 -1.40 -0.70 0.57 4.21 -1.81 0.76 115.58 116.67 1ndi h ASN 272 Ca 0.00 0.18 0.15 0.00 1.21 0.00 0.00 56.30 57.85 1ndi h ASN 272 Cb 0.56 0.58 -0.11 0.00 -1.12 0.00 0.00 38.32 38.23 1ndi h ASN 272 CO 0.00 -0.30 0.09 -0.09 -1.29 0.00 0.00 177.43 175.85 1ndi h ARG 273 N -0.29 0.19 -0.28 0.81 2.43 -1.51 0.30 114.38 116.03 1ndi h ARG 273 Ca 0.06 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1ndi h ARG 273 Cb 0.44 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1ndi h ARG 273 CO -0.45 0.12 0.04 1.49 -1.51 0.00 0.00 179.97 179.66 1ndi h GLU 274 N 0.19 0.41 -0.11 0.20 4.81 -1.13 0.21 114.58 119.16 1ndi h GLU 274 Ca 0.38 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1ndi h GLU 274 Cb 0.65 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ndi h GLU 274 CO -0.54 0.41 0.03 1.03 -0.73 0.00 0.00 179.01 179.21 1ndi h SER 275 N 0.40 0.18 0.32 1.04 0.87 0.19 -0.93 113.55 115.62 1ndi h SER 275 Ca 0.09 -0.24 -0.16 0.00 -1.23 0.00 0.00 61.79 60.26 1ndi h SER 275 Cb 0.21 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1ndi h SER 275 CO 0.00 0.37 -0.63 0.58 -0.53 0.00 0.00 176.83 176.62 1ndi h VAL 276 N -0.02 1.38 -0.12 2.23 2.07 -0.92 -2.88 116.25 118.00 1ndi h VAL 276 Ca 0.04 -2.02 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 1ndi h VAL 276 Cb 0.26 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1ndi h VAL 276 CO 0.00 0.60 -0.09 0.78 0.02 0.00 0.00 177.57 178.88 1ndi h ASN 277 N 0.21 0.16 0.11 0.57 -0.26 -0.41 -1.23 115.58 114.74 1ndi h ASN 277 Ca -0.01 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1ndi h ASN 277 Cb 1.15 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 1ndi h ASN 277 CO 0.10 0.28 -0.05 -1.28 -1.06 0.00 0.00 177.43 175.42 1ndi h SER 278 N 0.17 -0.13 -0.69 5.81 0.87 -0.96 -2.96 113.55 115.66 1ndi h SER 278 Ca 0.04 -0.42 0.12 0.00 -1.23 0.00 0.00 61.79 60.30 1ndi h SER 278 Cb 0.27 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.17 1ndi h SER 278 CO 0.01 0.41 0.25 0.40 -0.53 0.00 0.00 176.83 177.38 1ndi h ILE 279 N -0.72 0.69 0.00 2.23 2.04 -1.35 0.41 117.51 120.80 1ndi h ILE 279 Ca -0.02 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1ndi h ILE 279 Cb 0.54 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1ndi h ILE 279 CO 0.02 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1ndi n GLN 280 N -5.02 0.07 -0.09 2.37 6.02 -0.48 -2.28 117.38 117.97 1ndi n GLN 280 Ca 0.12 0.21 -0.09 0.00 -0.01 0.00 0.00 57.00 57.23 1ndi n GLN 280 Cb 0.36 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.97 1ndi n GLN 280 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ndi n LYS 281 N -1.43 0.86 -1.10 -1.09 5.02 -0.03 -4.46 118.16 115.94 1ndi n LYS 281 Ca 0.05 -0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 55.95 1ndi n LYS 281 Cb 0.16 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1ndi n LYS 281 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ndi n SER 282 N -2.69 -1.38 0.13 4.39 7.64 -0.27 -4.59 113.62 116.85 1ndi n SER 282 Ca -0.30 0.83 0.12 0.00 1.01 0.00 0.00 58.87 60.53 1ndi n SER 282 Cb 1.10 -0.75 0.49 0.00 -1.01 0.00 0.00 64.21 64.04 1ndi n SER 282 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ndi n ILE 283 N -0.24 0.83 0.00 0.44 5.41 -0.16 -3.23 119.36 122.41 1ndi n ILE 283 Ca 0.13 0.23 0.00 0.00 1.00 0.00 0.00 62.75 64.11 1ndi n ILE 283 Cb 0.24 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 1ndi n ILE 283 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 1ndi n PHE 284 N -2.23 0.00 -4.42 1.39 1.16 -1.26 -2.54 117.46 109.57 1ndi n PHE 284 Ca 0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.34 1ndi n PHE 284 Cb 0.23 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.98 1ndi n PHE 284 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1ndi s THR 285 N -2.00 2.31 -0.07 1.97 2.01 -0.71 -0.83 115.64 118.32 1ndi s THR 285 Ca 0.00 -2.01 0.01 0.00 0.31 0.00 0.00 61.69 59.99 1ndi s THR 285 Cb 0.00 -2.10 0.02 0.00 0.01 0.00 0.00 72.50 70.43 1ndi s THR 285 CO 0.00 -0.12 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.06 1ndi s VAL 286 N -1.67 0.72 -0.14 3.82 1.01 0.97 -0.64 120.40 124.47 1ndi s VAL 286 Ca 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1ndi s VAL 286 Cb -0.08 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1ndi s VAL 286 CO 0.09 0.29 -0.09 0.00 0.00 0.00 0.00 175.10 175.39 1ndi s LEU 288 N 0.36 6.06 0.70 0.00 1.43 -0.66 -1.36 118.68 125.21 1ndi s LEU 288 Ca -0.08 -3.28 -0.15 0.00 -1.03 0.00 0.00 54.13 49.60 1ndi s LEU 288 Cb -0.15 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1ndi s LEU 288 CO 0.04 -0.35 1.17 -1.81 0.23 0.00 0.00 176.35 175.64 1ndi s ASP 289 N 1.03 4.53 0.83 2.29 1.01 -1.14 -4.48 116.67 120.74 1ndi s ASP 289 Ca 0.24 2.22 -0.06 0.00 0.71 0.00 0.00 52.55 55.67 1ndi s ASP 289 Cb -0.11 -2.58 0.17 0.00 1.01 0.00 0.00 42.92 41.42 1ndi s ASP 289 CO -0.09 -2.03 1.10 2.29 0.21 0.00 0.00 175.17 176.65 1ndi n LYS 290 N -2.60 -0.52 -2.02 8.23 2.85 -1.26 -4.05 118.16 118.79 1ndi n LYS 290 Ca 0.12 -2.46 -0.35 0.00 -1.05 0.00 0.00 58.31 54.58 1ndi n LYS 290 Cb 0.51 -0.90 0.03 0.00 -0.65 0.00 0.00 35.03 34.02 1ndi n LYS 290 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1ndi s GLN 291 N -5.35 3.06 -0.06 -1.58 0.74 -1.26 -4.72 119.66 110.48 1ndi s GLN 291 Ca 0.69 1.59 -0.04 0.00 0.05 0.00 0.00 55.36 57.65 1ndi s GLN 291 Cb -0.03 -1.97 0.03 0.00 1.10 0.00 0.00 33.01 32.14 1ndi s GLN 291 CO 0.46 -1.08 0.15 0.14 -0.55 0.00 0.00 175.29 174.41 1ndi s VAL 292 N -1.92 -0.03 -0.32 1.34 -7.23 -1.26 -4.99 120.40 105.99 1ndi s VAL 292 Ca 0.72 0.11 -0.37 0.00 -1.81 0.00 0.00 61.98 60.63 1ndi s VAL 292 Cb -0.24 -0.24 -0.13 0.00 0.56 0.00 0.00 36.38 36.33 1ndi s VAL 292 CO 0.33 0.05 2.04 -2.65 -0.31 0.00 0.00 175.10 174.56 1ndi n PRO 293 N 3.78 1.13 -1.53 4.82 -0.02 -1.26 -4.88 135.00 137.05 1ndi n PRO 293 Ca -0.21 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.27 1ndi n PRO 293 Cb 0.54 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.79 1ndi n PRO 293 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ndi s ARG 294 N 5.30 2.24 0.44 -0.52 3.52 -1.26 -5.06 118.95 123.61 1ndi s ARG 294 Ca 1.06 1.91 0.03 0.00 -0.13 0.00 0.00 55.73 58.60 1ndi s ARG 294 Cb -0.94 -1.83 -0.02 0.00 -1.56 0.00 0.00 34.95 30.60 1ndi s ARG 294 CO 0.55 -1.79 0.09 0.08 -0.81 0.00 0.00 175.30 173.41 1ndi s VAL 295 N -1.73 0.83 1.15 7.11 1.01 -1.26 -5.14 120.40 122.37 1ndi s VAL 295 Ca 0.78 -2.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.59 1ndi s VAL 295 Cb -0.33 -2.33 0.20 0.00 0.00 0.00 0.00 36.38 33.92 1ndi s VAL 295 CO 0.43 0.00 0.38 -1.20 0.00 0.00 0.00 175.10 174.72 1ndi n SER 296 N -1.26 -2.99 0.05 3.32 7.64 -1.26 -4.82 113.62 114.30 1ndi n SER 296 Ca -0.10 -0.40 0.09 0.00 1.01 0.00 0.00 58.87 59.47 1ndi n SER 296 Cb 0.66 -0.90 -0.07 0.00 -1.01 0.00 0.00 64.21 62.89 1ndi n SER 296 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ndi n ASP 297 N -2.53 0.55 0.24 6.43 8.00 -1.26 -2.81 116.55 125.18 1ndi n ASP 297 Ca 0.06 0.22 0.12 0.00 0.71 0.00 0.00 54.79 55.90 1ndi n ASP 297 Cb 0.49 0.90 0.59 0.00 -0.02 0.00 0.00 41.12 43.08 1ndi n ASP 297 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1ndi h ASP 298 N 0.00 0.00 0.00 -2.24 2.03 -2.05 -2.66 116.42 111.50 1ndi h ASP 298 Ca -0.05 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1ndi h ASP 298 Cb 1.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 1ndi h ASP 298 CO 0.01 0.16 -0.16 1.33 -1.03 0.00 0.00 179.24 179.56 1ndi n VAL 299 N -3.43 1.76 0.07 4.15 0.24 -1.25 -4.77 118.33 115.11 1ndi n VAL 299 Ca -0.01 -2.25 -0.03 0.00 -2.04 0.00 0.00 64.34 60.01 1ndi n VAL 299 Cb 0.35 -0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 32.55 1ndi n VAL 299 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1ndi h TYR 300 N 0.21 -0.21 -1.34 6.34 3.20 -1.30 -3.02 116.97 120.85 1ndi h TYR 300 Ca -0.00 -0.00 0.43 0.00 3.14 0.00 0.00 58.73 62.29 1ndi h TYR 300 Cb 1.05 0.07 -0.12 0.00 1.54 0.00 0.00 36.73 39.27 1ndi h TYR 300 CO 0.15 -0.13 0.88 -0.09 -1.64 0.00 0.00 178.16 177.34 1ndi h ARG 301 N -0.53 0.09 0.00 1.82 9.65 -1.86 1.70 114.38 125.25 1ndi h ARG 301 Ca -0.02 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 1ndi h ARG 301 Cb 0.17 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1ndi h ARG 301 CO 0.04 0.06 -0.31 -0.91 2.80 0.00 0.00 179.97 181.65 1ndi h ASN 302 N 0.10 0.00 1.87 -3.80 2.35 -1.89 -2.27 115.58 111.93 1ndi h ASN 302 Ca 0.80 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.53 1ndi h ASN 302 Cb 2.58 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.95 1ndi h ASN 302 CO -0.37 0.31 -0.10 -0.74 -1.65 0.00 0.00 177.43 174.89 1ndi h HIS 303 N 0.00 0.00 0.02 1.19 2.76 0.27 -2.74 115.15 116.64 1ndi h HIS 303 Ca -0.00 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.97 1ndi h HIS 303 Cb 1.07 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.00 1ndi h HIS 303 CO 0.00 0.10 -1.05 0.28 -1.30 0.00 0.00 177.93 175.96 1ndi h VAL 304 N 0.00 1.10 -0.95 5.26 2.07 -1.35 -2.79 116.25 119.59 1ndi h VAL 304 Ca -0.00 -2.24 0.18 0.00 0.82 0.00 0.00 66.70 65.46 1ndi h VAL 304 Cb 1.06 2.52 -0.08 0.00 -1.52 0.00 0.00 31.29 33.27 1ndi h VAL 304 CO 0.01 0.44 0.61 0.00 0.02 0.00 0.00 177.57 178.64 1ndi h ALA 305 N -0.32 1.89 -0.34 1.67 0.00 -1.48 0.47 119.26 121.14 1ndi h ALA 305 Ca -0.28 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1ndi h ALA 305 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1ndi h ALA 305 CO -0.13 -0.20 -0.41 0.78 0.00 0.00 0.00 179.25 179.29 1ndi h GLY 306 N 0.64 0.91 2.00 0.00 0.00 -1.59 -1.95 103.07 103.08 1ndi h GLY 306 Ca 0.51 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ndi h GLY 306 CO -0.27 0.85 0.00 -0.18 0.00 0.00 0.00 176.54 176.94 1ndi n GLN 307 N -4.04 0.16 -0.03 4.80 7.27 0.14 -1.97 117.38 123.70 1ndi n GLN 307 Ca -0.02 0.43 0.05 0.00 0.07 0.00 0.00 57.00 57.53 1ndi n GLN 307 Cb 0.55 -1.83 -0.16 0.00 2.41 0.00 0.00 30.24 31.21 1ndi n GLN 307 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1ndi n MET 308 N -2.13 0.69 -0.11 3.69 1.56 0.24 -4.01 117.12 117.04 1ndi n MET 308 Ca 0.02 -0.14 -0.21 0.00 -0.27 0.00 0.00 57.70 57.09 1ndi n MET 308 Cb 0.19 -1.50 -0.09 0.00 2.15 0.00 0.00 33.22 33.98 1ndi n MET 308 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1ndi n LEU 309 N -2.35 1.89 -0.05 -0.89 7.94 -0.77 -4.43 117.00 118.35 1ndi n LEU 309 Ca -0.11 0.41 -0.06 0.00 -1.11 0.00 0.00 56.01 55.14 1ndi n LEU 309 Cb 0.69 -0.89 -0.05 0.00 0.53 0.00 0.00 43.42 43.71 1ndi n LEU 309 CO 0.43 0.24 -0.80 0.00 -1.11 0.00 0.00 177.39 176.15 1ndi n HIS 310 N -4.40 0.00 0.00 1.96 1.44 -0.87 -4.53 115.22 108.82 1ndi n HIS 310 Ca -0.35 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.36 1ndi n HIS 310 Cb 0.69 -0.38 0.00 0.00 0.12 0.00 0.00 29.99 30.42 1ndi n HIS 310 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ndi n GLY 311 N 2.89 1.64 1.73 -1.39 0.00 -0.83 -4.50 105.19 104.73 1ndi n GLY 311 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1ndi n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndi n GLY 312 N 0.00 0.39 0.00 -0.02 0.00 -1.25 -2.60 105.19 101.71 1ndi n GLY 312 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ndi n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndi n GLY 313 N -1.28 -0.89 0.01 -0.02 0.00 -1.26 -4.20 105.19 97.54 1ndi n GLY 313 Ca -0.03 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.43 1ndi n GLY 313 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ndi n SER 314 N -1.20 0.62 -1.38 1.61 3.41 -1.26 -3.40 113.62 112.02 1ndi n SER 314 Ca 0.00 -0.34 -0.03 0.00 -0.26 0.00 0.00 58.87 58.23 1ndi n SER 314 Cb 0.00 0.47 0.23 0.00 -0.26 0.00 0.00 64.21 64.66 1ndi n SER 314 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1ndi n LYS 315 N -1.64 2.56 0.00 4.33 2.85 -1.26 -4.78 118.16 120.21 1ndi n LYS 315 Ca 0.04 -3.05 0.00 0.00 -1.05 0.00 0.00 58.31 54.25 1ndi n LYS 315 Cb 0.36 -1.95 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 1ndi n LYS 315 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1ndi n PHE 316 N -0.77 0.00 -0.11 5.58 0.99 -1.26 -5.07 117.46 116.82 1ndi n PHE 316 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 1ndi n PHE 316 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.63 1ndi n PHE 316 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1ndi n ASN 317 N 0.00 0.30 0.26 4.37 3.02 -1.07 -4.75 115.26 117.38 1ndi n ASN 317 Ca 0.00 -0.62 0.13 0.00 -0.03 0.00 0.00 54.58 54.06 1ndi n ASN 317 Cb 0.00 0.44 0.79 0.00 -0.61 0.00 0.00 39.78 40.40 1ndi n ASN 317 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ndi h SER 318 N 0.00 0.00 0.70 6.41 0.02 -1.54 0.09 113.55 119.22 1ndi h SER 318 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ndi h SER 318 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1ndi h SER 318 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1ndi n GLY 319 N -1.43 -1.30 2.27 -3.77 0.00 -1.26 -3.38 105.19 96.33 1ndi n GLY 319 Ca -0.02 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1ndi n GLY 319 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ndi n ASN 320 N -1.38 7.18 -3.12 1.61 5.15 0.02 -4.46 115.26 120.25 1ndi n ASN 320 Ca 0.10 -3.51 -0.17 0.00 -0.60 0.00 0.00 54.58 50.41 1ndi n ASN 320 Cb 0.26 -1.04 -0.05 0.00 -0.53 0.00 0.00 39.78 38.42 1ndi n ASN 320 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ndi n ARG 321 N -0.29 0.59 -2.74 1.20 5.12 -1.22 -4.79 116.66 114.53 1ndi n ARG 321 Ca 0.50 -3.05 -0.05 0.00 -1.93 0.00 0.00 57.85 53.32 1ndi n ARG 321 Cb 0.57 2.74 0.03 0.00 -1.16 0.00 0.00 32.46 34.64 1ndi n ARG 321 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 1ndi n TRP 322 N -0.61 -3.13 0.00 -1.55 -0.00 -1.26 -4.57 117.44 106.32 1ndi n TRP 322 Ca 0.04 -1.31 0.00 0.00 -0.00 0.00 0.00 57.50 56.22 1ndi n TRP 322 Cb 0.60 1.43 0.00 0.00 -0.00 0.00 0.00 31.31 33.34 1ndi n TRP 322 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 1ndi n PHE 323 N 2.53 0.00 0.09 5.87 3.01 -1.26 -0.88 117.46 126.82 1ndi n PHE 323 Ca 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.59 1ndi n PHE 323 Cb 0.60 -0.35 -0.04 0.00 -0.01 0.00 0.00 39.48 39.67 1ndi n PHE 323 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1ndi h ASP 324 N 0.00 0.00 -3.37 4.37 3.32 -1.87 -3.45 116.42 115.41 1ndi h ASP 324 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1ndi h ASP 324 Cb 0.19 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.82 1ndi h ASP 324 CO 0.00 0.69 0.85 -0.75 -1.72 0.00 0.00 179.24 178.31 1ndi s LYS 325 N -2.86 4.16 0.11 3.56 2.47 -0.05 -1.17 119.74 125.95 1ndi s LYS 325 Ca 0.02 2.51 -0.23 0.00 -1.56 0.00 0.00 55.97 56.71 1ndi s LYS 325 Cb 0.08 -3.04 -0.09 0.00 -1.46 0.00 0.00 37.83 33.32 1ndi s LYS 325 CO 0.78 -0.57 1.71 1.15 0.16 0.00 0.00 175.35 178.58 1ndi h THR 326 N 3.41 0.81 -3.19 3.43 2.02 -1.86 -3.39 112.91 114.14 1ndi h THR 326 Ca -0.47 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.08 1ndi h THR 326 Cb 1.22 0.81 -0.35 0.00 -1.74 0.00 0.00 68.15 68.09 1ndi h THR 326 CO 0.78 0.00 -0.85 -0.76 0.37 0.00 0.00 175.52 175.06 1ndi s LEU 327 N -10.29 1.89 -0.19 2.58 1.43 -1.26 -1.75 118.68 111.09 1ndi s LEU 327 Ca -0.14 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1ndi s LEU 327 Cb 0.08 -1.27 0.05 0.00 0.03 0.00 0.00 46.19 45.08 1ndi s LEU 327 CO 0.67 0.02 -0.05 -1.10 0.23 0.00 0.00 176.35 176.11 1ndi s GLN 328 N 1.08 1.51 -0.32 1.70 -0.21 -1.15 -1.73 119.66 120.54 1ndi s GLN 328 Ca -0.03 -0.67 -0.15 0.00 0.02 0.00 0.00 55.36 54.54 1ndi s GLN 328 Cb -0.14 -2.21 -0.02 0.00 1.00 0.00 0.00 33.01 31.63 1ndi s GLN 328 CO -0.05 -0.49 0.34 -0.06 -2.12 0.00 0.00 175.29 172.91 1ndi s PHE 329 N 1.56 3.22 -0.31 0.91 0.40 0.19 -2.78 117.98 121.16 1ndi s PHE 329 Ca -0.01 0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.32 1ndi s PHE 329 Cb -0.16 -2.61 0.02 0.00 0.51 0.00 0.00 43.02 40.78 1ndi s PHE 329 CO -0.07 -0.36 0.08 0.96 0.70 0.00 0.00 175.22 176.53 1ndi s ILE 330 N 1.99 3.83 -0.25 0.64 -4.36 -0.66 -1.07 121.20 121.32 1ndi s ILE 330 Ca 0.12 -0.91 -0.08 0.00 -0.26 0.00 0.00 60.65 59.52 1ndi s ILE 330 Cb -0.16 -3.06 -0.03 0.00 1.25 0.00 0.00 42.46 40.45 1ndi s ILE 330 CO 0.11 -0.03 0.09 -0.69 0.24 0.00 0.00 174.94 174.66 1ndi s VAL 331 N 1.45 4.46 0.71 8.37 1.01 -0.46 -1.58 120.40 134.36 1ndi s VAL 331 Ca 0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1ndi s VAL 331 Cb -0.18 -3.09 0.16 0.00 0.00 0.00 0.00 36.38 33.27 1ndi s VAL 331 CO 0.02 0.33 0.97 0.00 0.00 0.00 0.00 175.10 176.42 1ndi n ALA 332 N 4.91 -0.95 -0.03 5.51 0.00 0.29 -2.88 120.51 127.36 1ndi n ALA 332 Ca -0.16 -1.34 -0.01 0.00 0.00 0.00 0.00 53.44 51.93 1ndi n ALA 332 Cb 0.51 -0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.94 1ndi n ALA 332 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ndi h GLU 333 N 0.00 0.00 -0.34 0.00 4.81 -1.81 -3.38 114.58 113.86 1ndi h GLU 333 Ca -0.31 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1ndi h GLU 333 Cb 0.90 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1ndi h GLU 333 CO 0.24 0.00 0.65 0.38 -0.73 0.00 0.00 179.01 179.54 1ndi h ASP 334 N -0.53 0.00 0.00 1.04 3.04 -1.94 -3.43 116.42 114.60 1ndi h ASP 334 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ndi h ASP 334 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 1ndi h ASP 334 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1ndi n GLY 335 N -1.45 0.78 3.76 7.15 0.00 -1.26 -4.85 105.19 109.31 1ndi n GLY 335 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1ndi n GLY 335 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ndi s SER 336 N -0.77 5.29 -0.09 1.61 0.01 -1.26 -1.43 113.70 117.04 1ndi s SER 336 Ca 0.00 2.23 -0.31 0.00 1.31 0.00 0.00 55.95 59.18 1ndi s SER 336 Cb 0.00 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.74 1ndi s SER 336 CO 0.00 -1.52 0.82 0.00 0.41 0.00 0.00 173.24 172.95 1ndi n GLY 338 N 0.81 1.12 0.21 0.00 0.00 -0.62 -1.73 105.19 104.98 1ndi n GLY 338 Ca -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 1ndi n GLY 338 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ndi n MET 339 N 0.00 0.06 -3.40 1.61 0.00 -1.01 -1.65 117.12 112.73 1ndi n MET 339 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 57.70 57.59 1ndi n MET 339 Cb 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 33.22 33.33 1ndi n MET 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1ndi s VAL 340 N -2.90 -0.40 0.36 3.17 0.11 -1.12 -1.09 120.40 118.53 1ndi s VAL 340 Ca 0.01 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.13 1ndi s VAL 340 Cb -0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 1ndi s VAL 340 CO 0.01 0.00 -0.02 -0.72 -3.33 0.00 0.00 175.10 171.04 1ndi s TYR 341 N 2.29 2.30 -0.22 1.54 -0.85 -1.15 -2.92 117.35 118.33 1ndi s TYR 341 Ca -0.03 -0.69 -0.19 0.00 -0.52 0.00 0.00 57.07 55.64 1ndi s TYR 341 Cb -0.05 -1.48 -0.03 0.00 0.38 0.00 0.00 41.96 40.78 1ndi s TYR 341 CO -0.17 0.37 0.56 -2.00 -1.52 0.00 0.00 175.55 172.80 1ndi s GLU 342 N -3.72 4.16 0.50 -3.49 -6.30 -0.72 -3.32 118.70 105.80 1ndi s GLU 342 Ca 0.34 0.47 0.17 0.00 -2.50 0.00 0.00 54.97 53.44 1ndi s GLU 342 Cb 0.07 -3.60 1.22 0.00 0.00 0.00 0.00 34.13 31.82 1ndi s GLU 342 CO 0.16 -0.26 2.10 1.25 0.02 0.00 0.00 175.26 178.53 1ndi h HIS 343 N 7.66 0.00 -0.67 5.30 2.76 -1.82 -3.14 115.15 125.24 1ndi h HIS 343 Ca -0.31 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.00 1ndi h HIS 343 Cb 1.14 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 30.00 1ndi h HIS 343 CO 0.72 0.07 0.15 0.00 -1.30 0.00 0.00 177.93 177.58 1ndi h ALA 344 N 1.93 0.83 0.28 5.26 0.00 -1.94 -2.47 119.26 123.16 1ndi h ALA 344 Ca -0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ndi h ALA 344 Cb 0.13 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ndi h ALA 344 CO 0.01 -0.32 -0.41 0.00 0.00 0.00 0.00 179.25 178.54 1ndi h ALA 345 N 1.55 -1.01 -2.51 0.00 0.00 -1.90 -3.48 119.26 111.91 1ndi h ALA 345 Ca 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ndi h ALA 345 Cb 0.58 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ndi h ALA 345 CO -0.46 -1.06 0.20 0.00 0.00 0.00 0.00 179.25 177.93 1ndi n ALA 346 N -2.74 -1.15 -2.33 0.00 0.00 -0.93 -4.86 120.51 108.50 1ndi n ALA 346 Ca -0.08 -0.72 -0.22 0.00 0.00 0.00 0.00 53.44 52.41 1ndi n ALA 346 Cb 0.35 0.55 0.01 0.00 0.00 0.00 0.00 19.45 20.36 1ndi n ALA 346 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ndi s GLU 347 N -2.05 3.05 0.31 0.00 8.01 -1.26 -4.63 118.70 122.13 1ndi s GLU 347 Ca 0.10 -0.59 0.08 0.00 0.01 0.00 0.00 54.97 54.57 1ndi s GLU 347 Cb -0.03 -2.60 0.85 0.00 -4.31 0.00 0.00 34.13 28.04 1ndi s GLU 347 CO 0.06 -0.24 1.71 0.78 0.01 0.00 0.00 175.26 177.59 1ndi h GLY 348 N 0.47 1.80 0.00 -1.39 0.00 -1.97 -3.19 103.07 98.78 1ndi h GLY 348 Ca -0.46 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1ndi h GLY 348 CO 0.56 -0.27 0.00 -1.05 0.00 0.00 0.00 176.54 175.78 1ndi n PRO 349 N -4.95 0.00 -0.33 4.80 -0.02 -1.26 -0.54 135.00 132.70 1ndi n PRO 349 Ca 0.26 0.81 0.12 0.00 -2.02 0.00 0.00 63.50 62.67 1ndi n PRO 349 Cb 0.73 -1.47 0.24 0.00 -0.02 0.00 0.00 33.50 32.98 1ndi n PRO 349 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ndi h PRO 350 N 0.00 0.03 -0.97 0.52 0.11 -1.96 0.44 132.00 130.16 1ndi h PRO 350 Ca 0.00 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1ndi h PRO 350 Cb 0.00 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.05 1ndi h PRO 350 CO 0.00 0.02 0.64 0.82 -0.21 0.00 0.00 178.00 179.27 1ndi h ILE 351 N 0.03 1.20 0.00 4.15 1.08 -1.46 -2.27 117.51 120.24 1ndi h ILE 351 Ca 0.55 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 1ndi h ILE 351 Cb 1.06 -0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 1ndi h ILE 351 CO -0.88 0.23 -0.31 1.33 -0.69 0.00 0.00 178.15 177.83 1ndi n VAL 352 N -4.44 0.45 1.34 1.67 0.24 0.13 -2.25 118.33 115.47 1ndi n VAL 352 Ca 0.12 -0.27 0.02 0.00 -2.04 0.00 0.00 64.34 62.18 1ndi n VAL 352 Cb 0.06 -0.34 0.07 0.00 -1.47 0.00 0.00 33.84 32.16 1ndi n VAL 352 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ndi n ALA 353 N -1.79 2.53 0.00 2.33 0.00 0.33 -1.48 120.51 122.42 1ndi n ALA 353 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1ndi n ALA 353 Cb 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1ndi n ALA 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ndi n LEU 354 N -0.00 1.18 -0.15 0.00 0.00 -1.14 -4.44 117.00 112.44 1ndi n LEU 354 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.97 1ndi n LEU 354 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.60 1ndi n LEU 354 CO 0.04 0.20 0.82 0.58 0.00 0.00 0.00 177.39 179.03 1ndi h VAL 355 N 0.00 1.25 -0.38 1.96 2.07 -1.00 0.89 116.25 121.04 1ndi h VAL 355 Ca 0.00 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1ndi h VAL 355 Cb 0.93 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1ndi h VAL 355 CO 0.00 0.34 0.23 0.44 0.02 0.00 0.00 177.57 178.59 1ndi h ASP 356 N 0.61 0.46 -0.29 0.57 3.32 -1.52 0.18 116.42 119.75 1ndi h ASP 356 Ca 0.13 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1ndi h ASP 356 Cb 0.44 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1ndi h ASP 356 CO 0.02 0.39 0.08 -0.74 -1.72 0.00 0.00 179.24 177.27 1ndi h HIS 357 N 0.50 0.47 0.62 4.55 2.76 -1.75 -2.25 115.15 120.04 1ndi h HIS 357 Ca 0.14 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1ndi h HIS 357 Cb 0.01 -0.13 0.01 0.00 1.55 0.00 0.00 27.41 28.85 1ndi h HIS 357 CO -0.03 0.50 -0.30 0.28 -1.30 0.00 0.00 177.93 177.08 1ndi h VAL 358 N 0.30 0.37 -0.11 5.26 2.07 -0.49 -1.62 116.25 122.02 1ndi h VAL 358 Ca 0.09 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1ndi h VAL 358 Cb 0.26 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1ndi h VAL 358 CO -0.00 0.01 0.17 0.24 0.02 0.00 0.00 177.57 178.01 1ndi h MET 359 N -0.90 0.00 -0.10 1.57 2.07 -0.71 -0.27 114.93 116.59 1ndi h MET 359 Ca -0.08 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.51 1ndi h MET 359 Cb 0.66 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.39 1ndi h MET 359 CO 0.14 0.00 -0.07 1.49 1.07 0.00 0.00 176.91 179.54 1ndi h GLU 360 N 0.00 0.23 -0.22 1.72 4.81 -0.76 -3.08 114.58 117.28 1ndi h GLU 360 Ca 0.05 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1ndi h GLU 360 Cb 0.39 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1ndi h GLU 360 CO -0.00 0.61 0.09 -0.92 -0.73 0.00 0.00 179.01 178.06 1ndi h TYR 361 N -0.15 0.29 0.00 0.92 5.03 -0.15 -1.61 116.97 121.31 1ndi h TYR 361 Ca 0.02 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1ndi h TYR 361 Cb 0.55 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.73 1ndi h TYR 361 CO 0.08 0.23 0.00 0.25 -1.32 0.00 0.00 178.16 177.40 1ndi n THR 362 N -4.45 0.87 -0.10 1.81 -2.24 -0.78 -3.52 114.28 105.88 1ndi n THR 362 Ca 0.00 0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1ndi n THR 362 Cb 0.12 -1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 67.21 1ndi n THR 362 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ndi n LYS 363 N -1.87 0.61 -0.82 -0.78 5.02 -0.65 -5.05 118.16 114.63 1ndi n LYS 363 Ca 0.03 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.08 1ndi n LYS 363 Cb 0.21 -1.40 0.11 0.00 -0.02 0.00 0.00 35.03 33.94 1ndi n LYS 363 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ndi n LYS 364 N -3.02 -0.55 -0.11 1.97 5.02 -0.94 -5.00 118.16 115.52 1ndi n LYS 364 Ca -0.34 -0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 55.68 1ndi n LYS 364 Cb 0.89 -1.56 0.12 0.00 -0.02 0.00 0.00 35.03 34.46 1ndi n LYS 364 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1ndi n PRO 365 N -0.55 -3.17 -5.04 1.97 -0.02 -1.26 -5.05 135.00 121.88 1ndi n PRO 365 Ca 0.02 -0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 60.57 1ndi n PRO 365 Cb 0.59 -0.80 -0.15 0.00 -0.02 0.00 0.00 33.50 33.12 1ndi n PRO 365 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ndi s GLU 366 N -3.89 2.07 0.00 -0.52 2.02 -1.26 -5.11 118.70 112.01 1ndi s GLU 366 Ca 0.28 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.32 1ndi s GLU 366 Cb -0.05 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.09 1ndi s GLU 366 CO 0.24 0.55 0.00 1.28 0.02 0.00 0.00 175.26 177.35 1ndi n LEU 367 N 2.10 0.00 -4.43 1.80 4.77 -1.26 -5.04 117.00 114.94 1ndi n LEU 367 Ca -0.16 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.38 1ndi n LEU 367 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1ndi n LEU 367 CO 0.24 0.00 0.31 0.68 -1.33 0.00 0.00 177.39 177.28 1ndi s VAL 368 N 1.94 4.91 -0.67 4.08 -7.23 -1.26 -4.94 120.40 117.23 1ndi s VAL 368 Ca 0.00 -0.62 -0.02 0.00 -1.81 0.00 0.00 61.98 59.53 1ndi s VAL 368 Cb 0.00 -4.30 0.37 0.00 0.56 0.00 0.00 36.38 33.01 1ndi s VAL 368 CO 0.00 -0.81 2.09 0.54 -0.31 0.00 0.00 175.10 176.60 1ndi n ARG 369 N 6.07 2.59 -1.64 4.82 5.12 -1.26 -5.02 116.66 127.34 1ndi n ARG 369 Ca -0.08 -3.10 -0.40 0.00 -1.93 0.00 0.00 57.85 52.35 1ndi n ARG 369 Cb 0.45 -2.20 0.03 0.00 -1.16 0.00 0.00 32.46 29.58 1ndi n ARG 369 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1ndi n SER 370 N -0.54 1.47 -2.82 0.55 7.64 -1.26 -4.90 113.62 113.76 1ndi n SER 370 Ca 0.56 0.95 -0.26 0.00 1.01 0.00 0.00 58.87 61.13 1ndi n SER 370 Cb 0.51 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1ndi n SER 370 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1ndi n PRO 371 N -0.44 0.00 -2.04 1.43 -0.02 -1.26 -4.81 135.00 127.86 1ndi n PRO 371 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 1ndi n PRO 371 Cb 0.43 -0.66 -0.03 0.00 -0.02 0.00 0.00 33.50 33.22 1ndi n PRO 371 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1ndi s MET 372 N -0.66 2.83 1.07 -0.52 1.75 -1.26 -4.99 119.30 117.51 1ndi s MET 372 Ca 0.38 0.82 -0.12 0.00 -1.25 0.00 0.00 55.69 55.53 1ndi s MET 372 Cb -0.35 -4.33 0.23 0.00 2.84 0.00 0.00 34.83 33.23 1ndi s MET 372 CO 0.43 -2.48 1.08 0.14 -0.65 0.00 0.00 175.02 173.54 1ndi s VAL 373 N 8.42 2.02 -0.26 10.11 -7.23 -1.26 -4.83 120.40 127.37 1ndi s VAL 373 Ca 0.70 0.01 -0.28 0.00 -1.81 0.00 0.00 61.98 60.60 1ndi s VAL 373 Cb -0.15 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 1ndi s VAL 373 CO 0.24 -0.01 2.09 -2.84 -0.31 0.00 0.00 175.10 174.27 1ndi s PRO 374 N -4.52 3.17 -0.10 4.82 0.02 -1.26 -4.97 135.00 132.17 1ndi s PRO 374 Ca 0.68 1.82 0.01 0.00 0.02 0.00 0.00 61.00 63.53 1ndi s PRO 374 Cb -0.24 -4.32 -0.02 0.00 0.02 0.00 0.00 34.50 29.93 1ndi s PRO 374 CO 0.62 -2.06 -0.12 -0.51 -0.33 0.00 0.00 177.00 174.61 1ndi s LEU 375 N 7.95 2.83 0.88 -5.54 1.43 -1.26 -5.13 118.68 119.85 1ndi s LEU 375 Ca 0.94 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.70 1ndi s LEU 375 Cb -0.29 -1.62 0.12 0.00 0.03 0.00 0.00 46.19 44.43 1ndi s LEU 375 CO 0.34 0.26 1.15 -2.16 0.23 0.00 0.00 176.35 176.17 1ndi s PRO 376 N -0.19 1.41 0.12 1.29 0.04 -1.26 -5.05 135.00 131.35 1ndi s PRO 376 Ca 0.01 0.23 -0.21 0.00 0.04 0.00 0.00 61.00 61.07 1ndi s PRO 376 Cb -0.13 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1ndi s PRO 376 CO 0.03 -2.00 0.65 1.41 0.04 0.00 0.00 177.00 177.13 1ndi s MET 377 N -5.38 4.32 0.68 4.56 1.75 -1.26 -5.02 119.30 118.95 1ndi s MET 377 Ca 0.63 0.88 -0.15 0.00 -1.25 0.00 0.00 55.69 55.80 1ndi s MET 377 Cb -0.14 -3.19 0.01 0.00 2.84 0.00 0.00 34.83 34.35 1ndi s MET 377 CO 0.52 0.59 1.14 -2.14 -0.65 0.00 0.00 175.02 174.47 1ndi s PRO 378 N -1.25 2.58 -0.19 4.11 0.02 -1.26 -5.01 135.00 134.00 1ndi s PRO 378 Ca 0.33 1.49 -0.17 0.00 0.02 0.00 0.00 61.00 62.67 1ndi s PRO 378 Cb -0.20 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 1ndi s PRO 378 CO 0.22 -1.44 0.43 0.15 -0.33 0.00 0.00 177.00 176.03 1ndi s LYS 379 N -4.06 4.20 -0.18 5.54 1.02 -1.25 -4.94 119.74 120.07 1ndi s LYS 379 Ca 0.69 0.28 -0.26 0.00 0.02 0.00 0.00 55.97 56.70 1ndi s LYS 379 Cb -0.23 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.55 1ndi s LYS 379 CO 0.43 -0.03 0.88 0.21 -0.92 0.00 0.00 175.35 175.92 1ndi s LYS 380 N 1.27 4.29 -0.61 1.68 2.20 -1.26 -1.26 119.74 126.06 1ndi s LYS 380 Ca 0.21 1.10 -0.24 0.00 -0.36 0.00 0.00 55.97 56.69 1ndi s LYS 380 Cb -0.15 -3.59 0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1ndi s LYS 380 CO 0.08 -0.39 0.98 -0.51 -0.36 0.00 0.00 175.35 175.15 1ndi s LEU 381 N 2.36 4.13 0.69 5.43 1.43 -0.74 -4.98 118.68 127.00 1ndi s LEU 381 Ca 0.40 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 1ndi s LEU 381 Cb -0.16 -2.66 0.05 0.00 0.03 0.00 0.00 46.19 43.45 1ndi s LEU 381 CO 0.12 -1.36 1.01 -0.13 0.23 0.00 0.00 176.35 176.22 1ndi s ARG 382 N 4.14 2.39 -0.30 1.70 0.52 -1.26 -4.24 118.95 121.90 1ndi s ARG 382 Ca 0.28 -0.09 -0.02 0.00 -0.52 0.00 0.00 55.73 55.37 1ndi s ARG 382 Cb -0.14 -2.15 0.12 0.00 0.52 0.00 0.00 34.95 33.30 1ndi s ARG 382 CO 0.16 -1.14 0.21 -0.06 0.02 0.00 0.00 175.30 174.48 1ndi s PHE 383 N -3.24 0.01 -0.48 -0.53 0.08 -1.26 -4.61 117.98 107.95 1ndi s PHE 383 Ca 0.59 -0.64 -0.27 0.00 0.12 0.00 0.00 56.93 56.73 1ndi s PHE 383 Cb -0.11 -0.71 -0.08 0.00 -0.57 0.00 0.00 43.02 41.55 1ndi s PHE 383 CO 0.46 -0.87 2.41 0.09 -0.10 0.00 0.00 175.22 177.20 1ndi n ASN 384 N 5.17 2.31 -4.67 1.36 3.02 -1.26 -4.90 115.26 116.28 1ndi n ASN 384 Ca -0.03 -0.35 -0.43 0.00 -0.03 0.00 0.00 54.58 53.74 1ndi n ASN 384 Cb 0.44 -1.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.05 1ndi n ASN 384 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ndi s ILE 385 N 11.42 4.63 0.49 2.41 -1.09 -1.26 -5.03 121.20 132.77 1ndi s ILE 385 Ca 1.01 1.94 0.05 0.00 -2.23 0.00 0.00 60.65 61.42 1ndi s ILE 385 Cb -0.28 -4.25 -0.01 0.00 -1.58 0.00 0.00 42.46 36.33 1ndi s ILE 385 CO 0.29 -0.11 0.20 0.42 -1.23 0.00 0.00 174.94 174.51 1ndi s THR 386 N 2.85 1.73 -0.23 2.92 -4.23 -1.26 -4.99 115.64 112.44 1ndi s THR 386 Ca 0.47 -1.73 0.26 0.00 -1.18 0.00 0.00 61.69 59.51 1ndi s THR 386 Cb -0.17 -2.46 0.33 0.00 1.34 0.00 0.00 72.50 71.54 1ndi s THR 386 CO 0.11 0.00 1.73 -0.65 -0.54 0.00 0.00 174.62 175.27 1ndi h PRO 387 N 1.19 0.00 0.13 3.99 0.11 -1.98 0.25 132.00 135.69 1ndi h PRO 387 Ca -0.41 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.41 1ndi h PRO 387 Cb 1.29 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.41 1ndi h PRO 387 CO 0.67 0.04 -1.25 1.49 -0.21 0.00 0.00 178.00 178.75 1ndi h GLU 388 N 0.00 0.42 0.00 1.05 4.22 -2.00 -3.23 114.58 115.04 1ndi h GLU 388 Ca -0.00 -0.63 -0.05 0.00 0.08 0.00 0.00 59.36 58.75 1ndi h GLU 388 Cb 0.86 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1ndi h GLU 388 CO 0.01 1.28 -0.63 0.82 -2.18 0.00 0.00 179.01 178.31 1ndi h ILE 389 N 0.15 0.28 -0.94 2.32 2.04 -1.93 -3.30 117.51 116.13 1ndi h ILE 389 Ca -0.16 -1.45 0.05 0.00 1.00 0.00 0.00 64.86 64.30 1ndi h ILE 389 Cb 1.94 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 39.93 1ndi h ILE 389 CO 0.22 0.16 0.61 0.50 0.00 0.00 0.00 178.15 179.65 1ndi h LYS 390 N 0.00 1.10 -0.05 2.37 1.63 -0.52 -1.51 116.57 119.58 1ndi h LYS 390 Ca -0.03 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.62 1ndi h LYS 390 Cb 1.19 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1ndi h LYS 390 CO 0.02 0.73 -0.29 -0.97 -3.45 0.00 0.00 179.45 175.49 1ndi h ASN 391 N 1.13 0.35 -0.29 4.20 -1.24 -1.64 -2.35 115.58 115.74 1ndi h ASN 391 Ca 0.39 -0.66 0.02 0.00 0.71 0.00 0.00 56.30 56.76 1ndi h ASN 391 Cb 0.10 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1ndi h ASN 391 CO -0.14 0.96 0.19 0.44 -1.29 0.00 0.00 177.43 177.59 1ndi h ASP 392 N -0.24 0.27 0.47 1.15 3.32 -1.61 0.73 116.42 120.52 1ndi h ASP 392 Ca -0.02 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 1ndi h ASP 392 Cb 0.95 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1ndi h ASP 392 CO 0.06 0.19 -0.68 0.40 -1.72 0.00 0.00 179.24 177.50 1ndi h ILE 393 N 0.32 1.43 0.00 0.35 2.04 -1.27 -1.62 117.51 118.75 1ndi h ILE 393 Ca 0.11 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.79 1ndi h ILE 393 Cb 0.07 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1ndi h ILE 393 CO -0.02 0.64 -0.56 -0.33 0.00 0.00 0.00 178.15 177.87 1ndi h GLU 394 N 0.13 0.00 0.00 2.37 4.39 -0.32 -3.22 114.58 117.93 1ndi h GLU 394 Ca -0.01 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1ndi h GLU 394 Cb 1.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1ndi h GLU 394 CO 0.10 0.00 -0.81 0.87 -1.16 0.00 0.00 179.01 178.01 1ndi h LYS 395 N 0.00 0.00 0.05 2.33 1.79 0.47 -3.22 116.57 118.00 1ndi h LYS 395 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ndi h LYS 395 Cb 0.98 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 1ndi h LYS 395 CO 0.00 0.31 -0.03 0.00 -1.08 0.00 0.00 179.45 178.65 1ndi h ALA 396 N 1.60 -0.07 -0.56 3.86 0.00 -1.34 -2.91 119.26 119.83 1ndi h ALA 396 Ca -0.05 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.71 1ndi h ALA 396 Cb 1.35 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1ndi h ALA 396 CO 0.04 -0.27 0.07 0.87 0.00 0.00 0.00 179.25 179.97 1ndi h LYS 397 N -0.62 0.19 -0.44 0.00 1.57 -1.67 0.19 116.57 115.80 1ndi h LYS 397 Ca -0.01 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1ndi h LYS 397 Cb 0.54 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1ndi h LYS 397 CO 0.01 0.12 0.29 1.96 -0.57 0.00 0.00 179.45 181.27 1ndi h GLN 398 N 0.19 0.37 0.04 3.15 4.20 -1.57 -1.05 115.11 120.44 1ndi h GLN 398 Ca 0.29 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 1ndi h GLN 398 Cb 0.44 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1ndi h GLN 398 CO -0.42 0.25 -0.02 -0.97 -0.67 0.00 0.00 178.83 177.00 1ndi h ASN 399 N 0.39 -0.04 -0.55 1.46 -1.24 -0.53 -3.25 115.58 111.81 1ndi h ASN 399 Ca 0.19 -0.10 0.11 0.00 0.71 0.00 0.00 56.30 57.21 1ndi h ASN 399 Cb 0.26 0.01 -0.10 0.00 0.73 0.00 0.00 38.32 39.22 1ndi h ASN 399 CO -0.04 0.50 -0.09 0.25 -1.29 0.00 0.00 177.43 176.76 1ndi h LEU 400 N -1.01 -0.41 -2.43 0.34 5.85 -0.91 0.18 115.31 116.92 1ndi h LEU 400 Ca -0.01 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ndi h LEU 400 Cb 0.14 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ndi h LEU 400 CO 0.01 -0.15 0.19 -1.28 -0.34 0.00 0.00 178.44 176.87 1ndi h SER 401 N 0.04 0.00 0.19 1.25 0.87 -1.33 -0.88 113.55 113.69 1ndi h SER 401 Ca 0.27 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.48 1ndi h SER 401 Cb 0.42 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1ndi h SER 401 CO -0.53 0.00 -1.94 -0.38 -0.53 0.00 0.00 176.83 173.45 1ndi n ILE 402 N -2.98 1.76 0.02 2.23 5.41 0.56 -3.20 119.36 123.16 1ndi n ILE 402 Ca -0.02 -0.68 0.02 0.00 1.00 0.00 0.00 62.75 63.07 1ndi n ILE 402 Cb 0.25 -1.61 0.38 0.00 -0.71 0.00 0.00 39.64 37.94 1ndi n ILE 402 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1ndi h MET 403 N 0.06 0.48 -0.00 0.38 2.86 -0.33 -3.10 114.93 115.28 1ndi h MET 403 Ca -0.40 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.16 1ndi h MET 403 Cb 2.03 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.60 1ndi h MET 403 CO 0.09 0.42 -0.07 0.82 1.06 0.00 0.00 176.91 179.24 1ndi h ILE 404 N 0.48 1.60 0.00 -1.22 2.04 -1.51 -3.06 117.51 115.84 1ndi h ILE 404 Ca 0.12 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1ndi h ILE 404 Cb 0.14 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1ndi h ILE 404 CO -0.01 0.49 0.00 0.00 0.00 0.00 0.00 178.15 178.63 1ndi n GLN 405 N -4.66 0.05 0.00 2.37 6.02 -1.19 -0.64 117.38 119.33 1ndi n GLN 405 Ca -0.09 0.09 0.03 0.00 -0.01 0.00 0.00 57.00 57.01 1ndi n GLN 405 Cb 0.41 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.19 1ndi n GLN 405 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1ndi n ASP 406 N -1.09 1.32 -4.72 1.08 2.03 -1.18 -4.88 116.55 109.11 1ndi n ASP 406 Ca 0.01 -1.16 -0.37 0.00 0.52 0.00 0.00 54.79 53.79 1ndi n ASP 406 Cb 0.01 0.16 -0.06 0.00 -0.72 0.00 0.00 41.12 40.50 1ndi n ASP 406 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ndi s LEU 407 N -0.79 4.27 -0.25 -2.67 2.96 0.19 -1.74 118.68 120.64 1ndi s LEU 407 Ca 0.06 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 1ndi s LEU 407 Cb 0.05 -2.62 0.06 0.00 0.50 0.00 0.00 46.19 44.19 1ndi s LEU 407 CO 0.10 0.02 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.45 1ndi s ASP 408 N 0.59 4.22 0.15 3.68 2.15 0.11 -4.88 116.67 122.68 1ndi s ASP 408 Ca 0.24 -1.34 0.11 0.00 0.43 0.00 0.00 52.55 51.99 1ndi s ASP 408 Cb -0.15 -1.40 -0.04 0.00 -0.30 0.00 0.00 42.92 41.04 1ndi s ASP 408 CO 0.09 -0.22 -0.25 -0.63 -0.17 0.00 0.00 175.17 173.99 1ndi s ILE 409 N 1.22 2.24 -0.04 4.11 1.01 -1.26 -0.74 121.20 127.74 1ndi s ILE 409 Ca -0.07 -1.83 -0.01 0.00 0.00 0.00 0.00 60.65 58.74 1ndi s ILE 409 Cb -0.19 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.30 1ndi s ILE 409 CO -0.06 0.01 0.08 -0.32 0.00 0.00 0.00 174.94 174.65 1ndi s MET 410 N -2.25 0.01 -0.33 2.79 1.75 0.36 -4.87 119.30 116.76 1ndi s MET 410 Ca 0.16 0.28 -0.10 0.00 -1.25 0.00 0.00 55.69 54.78 1ndi s MET 410 Cb -0.09 -0.24 0.01 0.00 2.84 0.00 0.00 34.83 37.34 1ndi s MET 410 CO 0.07 -0.18 0.17 -1.64 -0.65 0.00 0.00 175.02 172.79 1ndi s MET 411 N 1.21 3.14 -0.21 4.11 -1.94 -1.26 -0.41 119.30 123.95 1ndi s MET 411 Ca -0.08 -0.85 -0.05 0.00 -1.71 0.00 0.00 55.69 53.00 1ndi s MET 411 Cb -0.12 -3.61 -0.02 0.00 2.01 0.00 0.00 34.83 33.08 1ndi s MET 411 CO -0.04 -0.52 -0.02 -1.17 -0.01 0.00 0.00 175.02 173.26 1ndi s LEU 412 N 1.59 3.11 -0.48 -0.03 2.96 0.22 -4.97 118.68 121.08 1ndi s LEU 412 Ca 0.04 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 1ndi s LEU 412 Cb -0.18 -1.79 0.11 0.00 0.50 0.00 0.00 46.19 44.83 1ndi s LEU 412 CO 0.06 0.03 0.36 -0.89 -1.32 0.00 0.00 176.35 174.59 1ndi s THR 413 N 1.20 4.47 -0.94 3.68 2.01 -1.26 0.37 115.64 125.16 1ndi s THR 413 Ca 0.03 -1.62 -0.21 0.00 0.31 0.00 0.00 61.69 60.20 1ndi s THR 413 Cb -0.15 -3.87 0.09 0.00 0.01 0.00 0.00 72.50 68.58 1ndi s THR 413 CO 0.00 -0.73 1.27 0.12 -0.69 0.00 0.00 174.62 174.59 1ndi s PHE 414 N 1.44 2.79 0.10 4.92 5.36 -0.17 -4.87 117.98 127.55 1ndi s PHE 414 Ca 0.05 -1.03 0.14 0.00 -0.96 0.00 0.00 56.93 55.13 1ndi s PHE 414 Cb -0.26 -4.49 0.30 0.00 -0.34 0.00 0.00 43.02 38.23 1ndi s PHE 414 CO 0.01 -1.73 1.55 1.12 -1.46 0.00 0.00 175.22 174.71 1ndi h HIS 415 N 9.37 0.00 -1.00 10.12 2.07 -1.86 -2.64 115.15 131.21 1ndi h HIS 415 Ca 0.13 0.00 0.36 0.00 -2.85 0.00 0.00 60.37 58.01 1ndi h HIS 415 Cb 1.02 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 30.84 1ndi h HIS 415 CO 1.20 0.57 0.54 0.45 -3.07 0.00 0.00 177.93 177.63 1ndi h HIS 416 N 0.00 0.86 -1.82 6.12 3.86 -1.89 -3.43 115.15 118.85 1ndi h HIS 416 Ca -0.01 0.04 0.33 0.00 -1.16 0.00 0.00 60.37 59.57 1ndi h HIS 416 Cb 1.22 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 29.42 1ndi h HIS 416 CO 0.00 -0.32 0.81 1.97 0.86 0.00 0.00 177.93 181.26 1ndi n PHE 417 N -5.15 -0.04 0.00 2.45 1.16 -1.25 -5.00 117.46 109.62 1ndi n PHE 417 Ca 0.34 -0.42 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 1ndi n PHE 417 Cb 1.11 0.18 0.00 0.00 -1.61 0.00 0.00 39.48 39.16 1ndi n PHE 417 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ndi n GLY 418 N -0.79 3.59 0.16 4.97 0.00 -1.24 -3.23 105.19 108.64 1ndi n GLY 418 Ca 0.05 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1ndi n GLY 418 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ndi h LYS 419 N 0.00 0.00 -0.16 1.61 1.57 -1.15 -3.35 116.57 115.09 1ndi h LYS 419 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1ndi h LYS 419 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1ndi h LYS 419 CO 0.00 0.53 -0.10 0.38 -0.57 0.00 0.00 179.45 179.69 1ndi h ASP 420 N 0.00 -0.36 0.48 0.86 3.04 -1.38 -0.87 116.42 118.18 1ndi h ASP 420 Ca -0.01 0.05 -0.02 0.00 -3.24 0.00 0.00 57.03 53.82 1ndi h ASP 420 Cb 0.98 0.16 -0.02 0.00 -1.04 0.00 0.00 39.33 39.42 1ndi h ASP 420 CO 0.07 -0.04 -0.42 0.15 -2.04 0.00 0.00 179.24 176.95 1ndi h PHE 421 N -0.01 -1.16 -0.86 4.15 3.57 -1.84 -0.92 116.94 119.87 1ndi h PHE 421 Ca 0.03 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.75 1ndi h PHE 421 Cb 0.07 0.45 -0.13 0.00 2.79 0.00 0.00 35.95 39.13 1ndi h PHE 421 CO -0.92 -0.58 0.29 -1.35 -2.23 0.00 0.00 178.31 173.52 1ndi h PRO 422 N -0.88 0.28 -0.50 6.41 0.11 -1.71 0.19 132.00 135.91 1ndi h PRO 422 Ca -0.06 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1ndi h PRO 422 Cb 0.75 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 1ndi h PRO 422 CO -0.02 0.19 0.26 0.87 -0.21 0.00 0.00 178.00 179.08 1ndi h LYS 423 N 0.29 0.70 0.00 1.05 1.57 -0.95 -0.46 116.57 118.78 1ndi h LYS 423 Ca 0.53 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 59.21 1ndi h LYS 423 Cb 1.02 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1ndi h LYS 423 CO -0.58 0.56 -0.03 0.66 -0.57 0.00 0.00 179.45 179.50 1ndi h SER 424 N 0.66 0.00 -0.52 0.86 4.64 0.77 -0.15 113.55 119.81 1ndi h SER 424 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ndi h SER 424 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ndi h SER 424 CO -0.03 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1ndi n GLU 425 N -3.42 2.43 -2.54 4.77 -0.58 -0.66 -4.91 120.64 115.73 1ndi n GLU 425 Ca -0.02 -1.95 -0.20 0.00 -0.42 0.00 0.00 57.16 54.56 1ndi n GLU 425 Cb 0.13 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1ndi n GLU 425 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ndi n LYS 426 N 0.97 -2.37 -5.07 3.49 4.76 -0.07 -4.97 118.16 114.90 1ndi n LYS 426 Ca 0.18 0.95 -0.29 0.00 -2.87 0.00 0.00 58.31 56.28 1ndi n LYS 426 Cb 0.51 -5.65 -0.15 0.00 -1.84 0.00 0.00 35.03 27.89 1ndi n LYS 426 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ndi s LEU 427 N -6.14 2.09 0.15 -0.35 1.43 -0.23 -5.03 118.68 110.60 1ndi s LEU 427 Ca 0.06 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.37 1ndi s LEU 427 Cb -0.03 -1.22 -0.10 0.00 0.03 0.00 0.00 46.19 44.88 1ndi s LEU 427 CO 0.08 0.27 1.60 -0.55 0.23 0.00 0.00 176.35 177.98 1ndi s SER 428 N -0.78 6.57 0.14 2.29 0.15 -1.26 -3.23 113.70 117.58 1ndi s SER 428 Ca 0.10 2.62 -0.18 0.00 0.70 0.00 0.00 55.95 59.18 1ndi s SER 428 Cb -0.09 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.62 1ndi s SER 428 CO 0.00 -0.85 1.77 -0.65 1.20 0.00 0.00 173.24 174.72 1ndi h PRO 429 N 7.07 0.30 -0.26 5.44 0.11 -1.89 -1.70 132.00 141.07 1ndi h PRO 429 Ca -0.43 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 1ndi h PRO 429 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ndi h PRO 429 CO 0.92 0.20 -0.31 0.22 -0.21 0.00 0.00 178.00 178.82 1ndi h ASP 430 N 0.31 0.73 0.33 -2.05 3.58 -1.98 -0.83 116.42 116.51 1ndi h ASP 430 Ca 0.12 -0.49 -0.00 0.00 0.42 0.00 0.00 57.03 57.08 1ndi h ASP 430 Cb 0.02 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1ndi h ASP 430 CO -0.07 1.07 -0.33 0.00 -2.88 0.00 0.00 179.24 177.03 1ndi h ALA 431 N 0.68 -0.71 -1.01 -0.78 0.00 -1.87 0.95 119.26 116.53 1ndi h ALA 431 Ca 0.04 -0.11 0.24 0.00 0.00 0.00 0.00 54.91 55.07 1ndi h ALA 431 Cb 0.88 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 1ndi h ALA 431 CO 0.07 -0.93 0.64 0.35 0.00 0.00 0.00 179.25 179.38 1ndi h PHE 432 N -0.69 0.76 -0.02 0.00 3.04 -1.23 0.43 116.94 119.23 1ndi h PHE 432 Ca -0.02 0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.77 1ndi h PHE 432 Cb 0.63 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 1ndi h PHE 432 CO -0.20 0.11 -0.81 0.82 -2.02 0.00 0.00 178.31 176.22 1ndi h ILE 433 N 0.49 1.45 0.00 1.41 2.04 -0.54 -3.06 117.51 119.30 1ndi h ILE 433 Ca 0.58 -2.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 1ndi h ILE 433 Cb 1.30 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 39.70 1ndi h ILE 433 CO -0.31 0.71 -0.03 1.56 0.00 0.00 0.00 178.15 180.08 1ndi h GLN 434 N 0.15 0.00 0.00 2.37 1.08 0.23 -2.90 115.11 116.04 1ndi h GLN 434 Ca -0.04 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 56.99 1ndi h GLN 434 Cb 1.40 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.81 1ndi h GLN 434 CO 0.13 0.03 -1.12 0.28 -0.95 0.00 0.00 178.83 177.20 1ndi h VAL 435 N 0.00 0.89 -0.07 -0.54 2.07 -1.09 -3.22 116.25 114.30 1ndi h VAL 435 Ca -0.00 -2.45 -0.16 0.00 0.82 0.00 0.00 66.70 64.91 1ndi h VAL 435 Cb 0.82 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1ndi h VAL 435 CO 0.00 0.51 -0.67 0.00 0.02 0.00 0.00 177.57 177.43 1ndi h ALA 436 N 1.30 0.73 -0.26 1.67 0.00 -1.41 -2.34 119.26 118.96 1ndi h ALA 436 Ca -0.11 -0.58 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 1ndi h ALA 436 Cb 1.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1ndi h ALA 436 CO 0.07 0.76 -0.47 1.25 0.00 0.00 0.00 179.25 180.87 1ndi h LEU 437 N 0.20 0.73 0.05 0.00 5.85 -1.61 0.33 115.31 120.85 1ndi h LEU 437 Ca -0.02 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1ndi h LEU 437 Cb 1.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1ndi h LEU 437 CO 0.11 1.08 -0.02 1.56 -0.34 0.00 0.00 178.44 180.82 1ndi h GLN 438 N 0.53 -0.06 -0.04 1.25 1.08 -1.54 0.22 115.11 116.55 1ndi h GLN 438 Ca 0.03 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1ndi h GLN 438 Cb 1.01 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.44 1ndi h GLN 438 CO 0.10 0.05 -0.03 1.25 -0.95 0.00 0.00 178.83 179.25 1ndi h LEU 439 N -0.16 -0.10 -0.69 1.46 5.85 -1.31 0.28 115.31 120.64 1ndi h LEU 439 Ca -0.01 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ndi h LEU 439 Cb 0.14 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1ndi h LEU 439 CO 0.01 -0.05 0.44 0.00 -0.34 0.00 0.00 178.44 178.51 1ndi h ALA 440 N 1.00 0.88 0.16 1.25 0.00 -0.08 0.33 119.26 122.81 1ndi h ALA 440 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ndi h ALA 440 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ndi h ALA 440 CO -0.06 0.25 -0.08 -0.92 0.00 0.00 0.00 179.25 178.44 1ndi h TYR 441 N 0.89 -0.20 -0.79 0.00 3.20 -0.25 -2.84 116.97 116.97 1ndi h TYR 441 Ca 0.26 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.23 1ndi h TYR 441 Cb -0.05 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1ndi h TYR 441 CO -0.03 0.09 0.52 -0.92 -1.64 0.00 0.00 178.16 176.17 1ndi h TYR 442 N -0.50 0.76 0.00 -3.82 3.20 -0.26 0.25 116.97 116.61 1ndi h TYR 442 Ca -0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ndi h TYR 442 Cb 0.38 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1ndi h TYR 442 CO 0.02 0.35 0.00 0.54 -1.64 0.00 0.00 178.16 177.43 1ndi n ARG 443 N -4.51 0.67 0.00 1.82 1.74 0.11 -2.29 116.66 114.21 1ndi n ARG 443 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1ndi n ARG 443 Cb 0.34 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1ndi n ARG 443 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1ndi n ILE 444 N 0.23 0.00 0.16 0.55 5.41 0.83 -4.92 119.36 121.63 1ndi n ILE 444 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 1ndi n ILE 444 Cb 0.19 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.11 1ndi n ILE 444 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ndi n TYR 445 N -0.56 0.00 -1.02 1.39 4.02 -0.95 -5.01 117.16 115.04 1ndi n TYR 445 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1ndi n TYR 445 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ndi n TYR 445 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ndi n GLY 446 N 0.96 0.46 3.39 2.72 0.00 -0.97 -4.99 105.19 106.77 1ndi n GLY 446 Ca 0.01 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1ndi n GLY 446 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ndi s GLN 447 N -0.66 1.21 0.50 1.61 -2.07 -1.26 -5.09 119.66 113.89 1ndi s GLN 447 Ca 0.00 -0.51 -0.13 0.00 -1.82 0.00 0.00 55.36 52.91 1ndi s GLN 447 Cb 0.00 0.55 -0.06 0.00 -1.09 0.00 0.00 33.01 32.41 1ndi s GLN 447 CO 0.00 -0.51 0.91 0.00 -1.32 0.00 0.00 175.29 174.37 1ndi s ALA 448 N -3.67 3.19 0.27 2.60 0.00 -1.26 -4.32 121.76 118.56 1ndi s ALA 448 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1ndi s ALA 448 Cb -0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1ndi s ALA 448 CO -0.12 -0.25 0.07 0.00 0.00 0.00 0.00 175.76 175.46 1ndi s ALA 450 N -3.59 3.52 -0.01 0.00 0.00 -1.26 -4.67 121.76 115.74 1ndi s ALA 450 Ca 0.36 0.69 0.07 0.00 0.00 0.00 0.00 51.96 53.07 1ndi s ALA 450 Cb 0.08 -3.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1ndi s ALA 450 CO 0.13 -1.53 -0.23 0.99 0.00 0.00 0.00 175.76 175.12 1ndi s THR 451 N 4.30 2.33 -0.08 0.00 2.01 -1.26 -1.63 115.64 121.30 1ndi s THR 451 Ca 0.69 -1.07 0.05 0.00 0.31 0.00 0.00 61.69 61.67 1ndi s THR 451 Cb -0.28 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.37 1ndi s THR 451 CO 0.26 0.54 -0.24 -0.47 -0.69 0.00 0.00 174.62 174.03 1ndi s TYR 452 N -0.68 2.43 -0.24 4.92 5.04 0.25 -3.98 117.35 125.10 1ndi s TYR 452 Ca 0.11 -0.88 -0.00 0.00 -2.44 0.00 0.00 57.07 53.86 1ndi s TYR 452 Cb -0.10 -1.62 0.07 0.00 0.35 0.00 0.00 41.96 40.66 1ndi s TYR 452 CO 0.00 -0.32 0.00 -2.00 -1.34 0.00 0.00 175.55 171.89 1ndi s GLU 453 N 0.14 1.21 0.04 4.97 2.12 0.23 0.77 118.70 128.18 1ndi s GLU 453 Ca -0.12 -0.91 -0.36 0.00 0.36 0.00 0.00 54.97 53.94 1ndi s GLU 453 Cb -0.16 -2.41 -0.15 0.00 0.26 0.00 0.00 34.13 31.68 1ndi s GLU 453 CO 0.06 -0.69 1.55 0.43 -0.54 0.00 0.00 175.26 176.07 1ndi n SER 454 N 4.77 2.49 -3.95 -1.70 7.64 0.16 -2.34 113.62 120.69 1ndi n SER 454 Ca -0.09 1.08 -0.30 0.00 1.01 0.00 0.00 58.87 60.58 1ndi n SER 454 Cb 0.44 -1.29 -0.16 0.00 -1.01 0.00 0.00 64.21 62.19 1ndi n SER 454 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ndi s ALA 455 N 1.51 1.83 0.16 -0.43 0.00 -0.73 -4.59 121.76 119.50 1ndi s ALA 455 Ca 0.85 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 1ndi s ALA 455 Cb -0.84 -1.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.95 1ndi s ALA 455 CO 0.47 -0.86 1.27 0.45 0.00 0.00 0.00 175.76 177.09 1ndi s SER 456 N 1.47 6.97 -0.34 0.00 0.15 -1.26 0.21 113.70 120.90 1ndi s SER 456 Ca -0.01 2.28 0.08 0.00 0.70 0.00 0.00 55.95 59.01 1ndi s SER 456 Cb -0.16 -2.60 0.63 0.00 -1.71 0.00 0.00 66.02 62.17 1ndi s SER 456 CO -0.08 -0.49 1.70 0.18 1.20 0.00 0.00 173.24 175.75 1ndi n LEU 457 N 2.95 5.46 0.00 3.45 7.99 0.26 -4.67 117.00 132.45 1ndi n LEU 457 Ca 0.07 -3.50 0.02 0.00 -0.01 0.00 0.00 56.01 52.58 1ndi n LEU 457 Cb 0.44 -0.72 0.09 0.00 -0.11 0.00 0.00 43.42 43.12 1ndi n LEU 457 CO 0.57 1.01 0.46 0.54 -1.51 0.00 0.00 177.39 178.47 1ndi n ARG 458 N -0.82 0.05 -0.00 3.23 1.74 -1.25 -1.80 116.66 117.81 1ndi n ARG 458 Ca 0.43 0.24 0.09 0.00 -0.77 0.00 0.00 57.85 57.84 1ndi n ARG 458 Cb 1.32 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 31.78 1ndi n ARG 458 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ndi n MET 459 N -1.28 1.04 -4.77 5.56 0.00 -1.26 0.38 117.12 116.79 1ndi n MET 459 Ca 0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 57.70 57.40 1ndi n MET 459 Cb 0.03 -1.28 -0.15 0.00 0.00 0.00 0.00 33.22 31.82 1ndi n MET 459 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1ndi s PHE 460 N -1.99 1.77 0.01 3.17 2.99 -0.74 -4.38 117.98 118.81 1ndi s PHE 460 Ca 0.27 -0.36 -0.35 0.00 0.00 0.00 0.00 56.93 56.49 1ndi s PHE 460 Cb 0.12 -1.09 -0.13 0.00 0.00 0.00 0.00 43.02 41.92 1ndi s PHE 460 CO 0.21 0.04 1.69 1.58 -0.00 0.00 0.00 175.22 178.73 1ndi n HIS 461 N 2.17 2.19 0.00 0.36 -0.00 -0.64 -1.86 115.22 117.44 1ndi n HIS 461 Ca -0.16 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1ndi n HIS 461 Cb 0.53 -2.56 0.00 0.00 -0.00 0.00 0.00 29.99 27.96 1ndi n HIS 461 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ndi n LEU 462 N 4.77 0.00 -4.41 0.27 4.77 -1.26 -4.68 117.00 116.46 1ndi n LEU 462 Ca 0.20 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.82 1ndi n LEU 462 Cb 0.27 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1ndi n LEU 462 CO 0.69 0.00 -0.12 0.61 -1.33 0.00 0.00 177.39 177.23 1ndi n GLY 463 N -1.95 -1.96 0.00 -0.72 0.00 -0.78 -4.94 105.19 94.84 1ndi n GLY 463 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1ndi n GLY 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ndi n ARG 464 N -0.19 0.00 -4.10 1.61 5.12 -1.26 -4.44 116.66 113.41 1ndi n ARG 464 Ca 0.09 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.90 1ndi n ARG 464 Cb 0.50 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.72 1ndi n ARG 464 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1ndi s THR 465 N 0.23 0.00 0.29 0.55 -4.23 -1.26 -0.57 115.64 110.65 1ndi s THR 465 Ca 0.00 -1.71 0.06 0.00 -1.18 0.00 0.00 61.69 58.85 1ndi s THR 465 Cb 0.00 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 1ndi s THR 465 CO 0.00 -0.02 0.21 -0.67 -0.54 0.00 0.00 174.62 173.60 1ndi n ASP 466 N -0.32 -0.14 -4.66 3.99 -0.08 0.13 -4.80 116.55 110.68 1ndi n ASP 466 Ca -0.00 -2.82 -0.35 0.00 -1.51 0.00 0.00 54.79 50.11 1ndi n ASP 466 Cb 0.64 1.26 -0.10 0.00 2.34 0.00 0.00 41.12 45.26 1ndi n ASP 466 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1ndi s THR 467 N -3.05 4.53 -0.22 5.18 2.01 -1.26 -1.78 115.64 121.05 1ndi s THR 467 Ca 0.29 -0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 1ndi s THR 467 Cb 0.01 -2.97 0.03 0.00 0.01 0.00 0.00 72.50 69.58 1ndi s THR 467 CO 0.21 0.55 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.93 1ndi s ILE 468 N -0.35 2.48 -0.37 1.82 1.01 -0.99 -4.77 121.20 120.03 1ndi s ILE 468 Ca 0.08 -1.05 -0.17 0.00 0.00 0.00 0.00 60.65 59.50 1ndi s ILE 468 Cb -0.12 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1ndi s ILE 468 CO 0.02 0.31 0.47 -0.13 0.00 0.00 0.00 174.94 175.61 1ndi s ARG 469 N 1.29 3.45 0.39 2.79 0.52 -1.26 -0.60 118.95 125.52 1ndi s ARG 469 Ca 0.01 -0.39 0.21 0.00 -0.52 0.00 0.00 55.73 55.04 1ndi s ARG 469 Cb -0.16 -3.86 0.27 0.00 0.52 0.00 0.00 34.95 31.73 1ndi s ARG 469 CO -0.08 -0.70 1.56 0.77 0.02 0.00 0.00 175.30 176.88 1ndi h SER 470 N 8.57 0.00 -2.38 0.23 0.02 -1.94 -3.43 113.55 114.62 1ndi h SER 470 Ca -0.28 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.14 1ndi h SER 470 Cb 1.12 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.59 1ndi h SER 470 CO 0.77 0.16 1.08 0.00 -1.14 0.00 0.00 176.83 177.70 1ndi s ALA 471 N -3.14 2.72 0.00 3.77 0.00 -1.26 -4.80 121.76 119.05 1ndi s ALA 471 Ca 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1ndi s ALA 471 Cb 0.06 -4.25 0.00 0.00 0.00 0.00 0.00 23.12 18.93 1ndi s ALA 471 CO 0.69 -3.30 0.00 -1.13 0.00 0.00 0.00 175.76 172.03 1ndi n SER 472 N 9.57 1.10 -0.05 0.00 3.41 -1.26 -4.85 113.62 121.54 1ndi n SER 472 Ca 0.05 -0.92 -0.15 0.00 -0.26 0.00 0.00 58.87 57.58 1ndi n SER 472 Cb 0.49 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 1ndi n SER 472 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ndi h ILE 473 N 0.92 1.34 0.00 -1.33 2.04 -1.92 -1.48 117.51 117.08 1ndi h ILE 473 Ca 0.00 -1.73 -0.08 0.00 1.00 0.00 0.00 64.86 64.05 1ndi h ILE 473 Cb 0.00 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1ndi h ILE 473 CO 0.00 0.53 -0.40 0.44 0.00 0.00 0.00 178.15 178.72 1ndi h ASP 474 N 0.25 0.00 -0.07 1.72 3.32 -1.96 -2.23 116.42 117.45 1ndi h ASP 474 Ca -0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1ndi h ASP 474 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1ndi h ASP 474 CO 0.10 0.40 -0.14 -1.28 -1.72 0.00 0.00 179.24 176.60 1ndi h SER 475 N 0.00 0.24 -0.05 6.45 0.87 -1.85 -2.21 113.55 117.00 1ndi h SER 475 Ca -0.00 -0.56 -0.02 0.00 -1.23 0.00 0.00 61.79 59.97 1ndi h SER 475 Cb 1.15 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1ndi h SER 475 CO 0.05 0.76 -0.05 0.25 -0.53 0.00 0.00 176.83 177.31 1ndi h LEU 476 N -0.27 0.13 -0.68 2.23 5.85 -1.27 -1.48 115.31 119.83 1ndi h LEU 476 Ca 0.00 -0.48 0.15 0.00 0.84 0.00 0.00 57.88 58.39 1ndi h LEU 476 Cb 0.72 -0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 1ndi h LEU 476 CO 0.03 0.58 0.01 0.00 -0.34 0.00 0.00 178.44 178.72 1ndi h ALA 477 N 0.55 0.69 0.64 1.25 0.00 -1.50 -1.62 119.26 119.27 1ndi h ALA 477 Ca 0.01 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ndi h ALA 477 Cb 0.54 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ndi h ALA 477 CO 0.01 -0.40 -0.31 0.35 0.00 0.00 0.00 179.25 178.90 1ndi h PHE 478 N 0.12 -0.79 -0.55 0.00 3.57 -1.29 0.67 116.94 118.66 1ndi h PHE 478 Ca 0.36 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 62.00 1ndi h PHE 478 Cb 0.61 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1ndi h PHE 478 CO -0.39 -0.45 0.44 -0.39 -2.23 0.00 0.00 178.31 175.29 1ndi h VAL 479 N -1.07 0.58 0.17 1.41 -1.51 -1.07 0.22 116.25 114.98 1ndi h VAL 479 Ca -0.09 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.03 1ndi h VAL 479 Cb 0.70 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1ndi h VAL 479 CO 0.14 0.00 -1.76 0.11 -1.23 0.00 0.00 177.57 174.83 1ndi h LYS 480 N 0.00 0.37 0.00 5.19 1.57 -1.12 -3.25 116.57 119.32 1ndi h LYS 480 Ca 0.26 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1ndi h LYS 480 Cb 1.14 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1ndi h LYS 480 CO -0.00 1.29 0.00 0.78 -0.57 0.00 0.00 179.45 180.94 1ndi h GLY 481 N 0.83 0.00 0.00 3.86 0.00 0.16 -2.60 103.07 105.31 1ndi h GLY 481 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1ndi h GLY 481 CO 0.17 0.00 0.00 -0.13 0.00 0.00 0.00 176.54 176.58 1ndi n MET 482 N -2.89 0.00 0.00 4.80 0.00 0.66 -3.75 117.12 115.94 1ndi n MET 482 Ca -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 57.70 57.89 1ndi n MET 482 Cb 0.19 -0.87 0.00 0.00 0.00 0.00 0.00 33.22 32.55 1ndi n MET 482 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ndi n GLY 483 N 1.27 -0.06 3.56 -5.12 0.00 -1.23 -4.56 105.19 99.05 1ndi n GLY 483 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ndi n GLY 483 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndi s ASP 484 N -2.11 6.32 0.00 1.61 -1.08 -0.98 -4.89 116.67 115.54 1ndi s ASP 484 Ca 0.00 -0.19 0.08 0.00 -0.52 0.00 0.00 52.55 51.92 1ndi s ASP 484 Cb 0.00 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.36 1ndi s ASP 484 CO 0.00 -1.59 0.96 -1.54 0.52 0.00 0.00 175.17 173.52 1ndi n SER 485 N 8.68 0.00 0.01 -0.34 3.41 -1.26 -1.23 113.62 122.90 1ndi n SER 485 Ca 0.05 -0.15 0.11 0.00 -0.26 0.00 0.00 58.87 58.62 1ndi n SER 485 Cb 0.49 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1ndi n SER 485 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ndi n THR 486 N -1.06 0.10 -3.46 6.66 -2.24 -1.26 -4.87 114.28 108.15 1ndi n THR 486 Ca 0.05 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 1ndi n THR 486 Cb 0.03 0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 1ndi n THR 486 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ndi s VAL 487 N -3.17 5.25 0.49 2.28 1.01 -0.36 -5.07 120.40 120.82 1ndi s VAL 487 Ca 0.04 0.60 -0.22 0.00 0.00 0.00 0.00 61.98 62.40 1ndi s VAL 487 Cb 0.15 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 1ndi s VAL 487 CO 0.82 0.30 1.19 -2.84 0.00 0.00 0.00 175.10 174.57 1ndi s PRO 488 N 1.06 3.58 0.61 2.72 0.02 -1.26 -4.82 135.00 136.90 1ndi s PRO 488 Ca 0.17 1.83 0.29 0.00 0.02 0.00 0.00 61.00 63.30 1ndi s PRO 488 Cb -0.14 -2.31 1.54 0.00 0.02 0.00 0.00 34.50 33.61 1ndi s PRO 488 CO 0.07 -0.72 1.92 0.93 -0.33 0.00 0.00 177.00 178.87 1ndi h GLU 489 N 1.80 0.00 -0.05 5.54 5.08 -1.97 0.43 114.58 125.41 1ndi h GLU 489 Ca -0.50 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.71 1ndi h GLU 489 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1ndi h GLU 489 CO 0.59 0.00 -0.67 1.96 -1.00 0.00 0.00 179.01 179.89 1ndi h GLN 490 N 0.00 0.20 0.00 2.33 7.50 -1.98 -2.71 115.11 120.45 1ndi h GLN 490 Ca 0.13 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1ndi h GLN 490 Cb 0.94 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.50 1ndi h GLN 490 CO -0.00 0.79 -0.91 0.94 -1.50 0.00 0.00 178.83 178.15 1ndi n GLN 491 N -3.81 0.49 0.29 1.46 7.27 0.13 -3.77 117.38 119.44 1ndi n GLN 491 Ca -0.02 0.10 -0.15 0.00 0.07 0.00 0.00 57.00 57.00 1ndi n GLN 491 Cb 0.66 -1.76 -0.08 0.00 2.41 0.00 0.00 30.24 31.47 1ndi n GLN 491 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1ndi h LYS 492 N 0.00 -0.74 -1.00 3.69 1.57 -0.89 -2.41 116.57 116.79 1ndi h LYS 492 Ca 0.00 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.94 1ndi h LYS 492 Cb 0.90 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 33.30 1ndi h LYS 492 CO 0.00 -0.43 0.63 0.28 -0.57 0.00 0.00 179.45 179.36 1ndi h VAL 493 N -1.04 0.94 0.00 0.50 2.07 -1.64 0.39 116.25 117.47 1ndi h VAL 493 Ca -0.08 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ndi h VAL 493 Cb 0.65 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1ndi h VAL 493 CO 0.13 0.18 0.00 -0.33 0.02 0.00 0.00 177.57 177.57 1ndi h GLU 494 N 1.01 0.00 0.00 1.57 5.08 -1.64 -0.38 114.58 120.22 1ndi h GLU 494 Ca 0.49 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.70 1ndi h GLU 494 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1ndi h GLU 494 CO -0.25 0.00 -1.36 1.28 -1.00 0.00 0.00 179.01 177.67 1ndi n LEU 495 N -2.94 0.87 0.06 1.33 4.77 0.12 -3.11 117.00 118.11 1ndi n LEU 495 Ca 0.00 0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1ndi n LEU 495 Cb 0.26 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 1ndi n LEU 495 CO 0.25 0.11 0.43 0.25 -1.33 0.00 0.00 177.39 177.10 1ndi h LEU 496 N 0.00 -0.19 -0.94 2.23 6.46 -0.17 -2.98 115.31 119.72 1ndi h LEU 496 Ca -0.15 -0.35 0.08 0.00 -0.12 0.00 0.00 57.88 57.35 1ndi h LEU 496 Cb 1.53 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 41.44 1ndi h LEU 496 CO 0.04 0.34 0.59 0.03 -0.62 0.00 0.00 178.44 178.83 1ndi h ARG 497 N -0.83 0.99 -0.26 1.25 3.08 -1.25 -1.68 114.38 115.69 1ndi h ARG 497 Ca -0.02 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1ndi h ARG 497 Cb 0.53 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1ndi h ARG 497 CO 0.04 0.66 0.10 -0.22 -1.07 0.00 0.00 179.97 179.48 1ndi h LYS 498 N 1.02 0.22 0.26 0.04 1.63 -1.59 -2.57 116.57 115.59 1ndi h LYS 498 Ca 0.43 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.21 1ndi h LYS 498 Cb 0.28 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1ndi h LYS 498 CO -0.21 0.15 -0.16 0.00 -3.45 0.00 0.00 179.45 175.78 1ndi h ALA 499 N 1.15 -0.40 -0.97 5.00 0.00 -1.19 -1.14 119.26 121.71 1ndi h ALA 499 Ca 0.11 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.16 1ndi h ALA 499 Cb 0.06 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1ndi h ALA 499 CO -0.10 -0.73 0.63 0.28 0.00 0.00 0.00 179.25 179.32 1ndi h VAL 500 N -0.41 0.64 0.00 0.00 2.07 -1.14 -0.13 116.25 117.27 1ndi h VAL 500 Ca -0.03 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 1ndi h VAL 500 Cb 0.34 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1ndi h VAL 500 CO 0.03 0.09 -1.09 1.56 0.02 0.00 0.00 177.57 178.18 1ndi h GLN 501 N 0.49 0.00 -0.40 1.57 1.08 -1.32 -2.72 115.11 113.81 1ndi h GLN 501 Ca 0.53 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.60 1ndi h GLN 501 Cb 1.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 1ndi h GLN 501 CO -0.26 0.27 -0.27 0.00 -0.95 0.00 0.00 178.83 177.62 1ndi h ALA 502 N 1.57 0.76 -0.11 3.87 0.00 0.22 -1.86 119.26 123.71 1ndi h ALA 502 Ca -0.09 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1ndi h ALA 502 Cb 1.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1ndi h ALA 502 CO 0.04 0.66 -0.59 1.25 0.00 0.00 0.00 179.25 180.61 1ndi h HIS 503 N 0.72 0.47 -0.48 0.00 -0.00 -1.21 -2.85 115.15 111.80 1ndi h HIS 503 Ca 0.09 -0.18 -0.09 0.00 -0.00 0.00 0.00 60.37 60.19 1ndi h HIS 503 Cb 0.82 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 28.12 1ndi h HIS 503 CO 0.05 0.87 -0.08 -0.09 -0.00 0.00 0.00 177.93 178.68 1ndi h ARG 504 N 0.28 0.86 -0.22 5.26 2.43 -1.18 -0.93 114.38 120.88 1ndi h ARG 504 Ca -0.00 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.81 1ndi h ARG 504 Cb 1.11 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1ndi h ARG 504 CO 0.10 0.91 -0.20 0.00 -1.51 0.00 0.00 179.97 179.27 1ndi h ALA 505 N 1.13 1.26 -0.08 2.80 0.00 -1.25 0.13 119.26 123.24 1ndi h ALA 505 Ca 0.13 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ndi h ALA 505 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ndi h ALA 505 CO 0.04 0.49 -0.16 -0.92 0.00 0.00 0.00 179.25 178.70 1ndi h TYR 506 N 0.35 0.32 -0.20 0.00 -0.00 -1.24 0.82 116.97 117.02 1ndi h TYR 506 Ca 0.06 -0.11 0.06 0.00 -0.00 0.00 0.00 58.73 58.73 1ndi h TYR 506 Cb 0.55 -0.06 -0.06 0.00 -0.00 0.00 0.00 36.73 37.16 1ndi h TYR 506 CO 0.01 0.76 -0.23 1.15 -0.00 0.00 0.00 178.16 179.85 1ndi h THR 507 N -0.21 0.42 -0.15 1.81 2.02 -0.83 0.90 112.91 116.87 1ndi h THR 507 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1ndi h THR 507 Cb 0.74 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1ndi h THR 507 CO 0.04 0.00 -0.19 0.44 0.37 0.00 0.00 175.52 176.18 1ndi h ASP 508 N -0.26 0.25 0.70 4.18 5.19 -0.74 -1.97 116.42 123.77 1ndi h ASP 508 Ca 0.12 -0.06 -0.22 0.00 -0.62 0.00 0.00 57.03 56.25 1ndi h ASP 508 Cb 0.44 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1ndi h ASP 508 CO -0.35 0.45 -1.02 0.03 -3.12 0.00 0.00 179.24 175.24 1ndi h ARG 509 N 0.24 0.17 0.18 3.56 3.08 0.48 -3.29 114.38 118.80 1ndi h ARG 509 Ca 0.04 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1ndi h ARG 509 Cb 0.47 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1ndi h ARG 509 CO 0.03 1.05 -0.09 0.00 -1.07 0.00 0.00 179.97 179.89 1ndi h ALA 510 N 0.86 -0.25 0.00 0.04 0.00 0.12 -0.39 119.26 119.64 1ndi h ALA 510 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ndi h ALA 510 Cb 1.71 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1ndi h ALA 510 CO 0.15 -0.40 0.00 -0.89 0.00 0.00 0.00 179.25 178.11 1ndi n ILE 511 N -5.00 0.44 -1.43 0.00 5.41 -0.78 -1.25 119.36 116.76 1ndi n ILE 511 Ca -0.09 0.11 0.01 0.00 1.00 0.00 0.00 62.75 63.79 1ndi n ILE 511 Cb 0.26 -1.03 0.20 0.00 -0.71 0.00 0.00 39.64 38.36 1ndi n ILE 511 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1ndi n ARG 512 N -1.13 1.80 -3.25 0.38 1.74 -1.13 -4.83 116.66 110.23 1ndi n ARG 512 Ca 0.03 -3.15 -0.23 0.00 -0.77 0.00 0.00 57.85 53.73 1ndi n ARG 512 Cb 0.03 -1.73 0.05 0.00 -1.02 0.00 0.00 32.46 29.79 1ndi n ARG 512 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ndi n GLY 513 N -1.10 -0.53 0.25 -0.13 0.00 -0.38 -4.89 105.19 98.42 1ndi n GLY 513 Ca 0.26 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.54 1ndi n GLY 513 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndi n GLU 514 N -4.40 1.04 0.00 1.61 1.02 -0.17 -4.33 120.64 115.41 1ndi n GLU 514 Ca -0.06 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.72 1ndi n GLU 514 Cb 0.60 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1ndi n GLU 514 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ndi n ALA 515 N -1.08 0.00 0.00 0.62 0.00 -1.23 -4.58 120.51 114.23 1ndi n ALA 515 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ndi n ALA 515 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1ndi n ALA 515 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1ndi n PHE 516 N 0.00 0.00 -0.33 0.00 1.16 -1.26 -4.75 117.46 112.28 1ndi n PHE 516 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.66 1ndi n PHE 516 Cb 0.00 0.00 0.27 0.00 -1.61 0.00 0.00 39.48 38.14 1ndi n PHE 516 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1ndi h ASP 517 N 0.00 0.86 0.03 5.98 5.19 -1.97 0.37 116.42 126.89 1ndi h ASP 517 Ca 0.00 0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.27 1ndi h ASP 517 Cb 0.00 -0.13 0.02 0.00 0.18 0.00 0.00 39.33 39.39 1ndi h ASP 517 CO 0.00 0.47 -0.74 0.03 -3.12 0.00 0.00 179.24 175.88 1ndi h ARG 518 N 0.93 0.44 -0.94 3.56 2.47 -1.93 -2.17 114.38 116.74 1ndi h ARG 518 Ca 0.47 -0.52 0.04 0.00 -1.26 0.00 0.00 59.98 58.71 1ndi h ARG 518 Cb 0.50 0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.92 1ndi h ARG 518 CO -0.23 1.17 0.61 1.25 0.56 0.00 0.00 179.97 183.33 1ndi h HIS 519 N -0.07 1.15 -0.07 3.04 2.76 -1.84 -0.40 115.15 119.72 1ndi h HIS 519 Ca -0.10 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1ndi h HIS 519 Cb 1.46 -0.38 -0.00 0.00 1.55 0.00 0.00 27.41 30.03 1ndi h HIS 519 CO 0.15 0.66 0.05 1.25 -1.30 0.00 0.00 177.93 178.74 1ndi h LEU 520 N 1.19 0.08 -2.05 0.26 7.12 -0.24 -1.32 115.31 120.36 1ndi h LEU 520 Ca 0.38 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.35 1ndi h LEU 520 Cb 0.00 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1ndi h LEU 520 CO -0.12 0.08 -0.07 0.25 -0.13 0.00 0.00 178.44 178.44 1ndi h LEU 521 N 0.08 0.00 0.05 2.25 5.85 -0.86 -2.60 115.31 120.08 1ndi h LEU 521 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ndi h LEU 521 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1ndi h LEU 521 CO -0.01 0.07 -0.02 1.23 -0.34 0.00 0.00 178.44 179.37 1ndi h GLY 522 N 0.91 -0.07 1.27 3.75 0.00 -0.01 -2.19 103.07 106.72 1ndi h GLY 522 Ca -0.00 0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.43 1ndi h GLY 522 CO 0.01 -0.02 0.32 1.41 0.00 0.00 0.00 176.54 178.25 1ndi h LEU 523 N -0.61 0.30 0.17 3.11 3.38 -0.99 0.18 115.31 120.86 1ndi h LEU 523 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ndi h LEU 523 Cb 0.54 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ndi h LEU 523 CO 0.01 0.19 -0.08 0.50 0.09 0.00 0.00 178.44 179.15 1ndi h LYS 524 N 0.34 -0.22 -0.17 1.13 3.64 -1.41 -1.49 116.57 118.38 1ndi h LYS 524 Ca 0.21 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1ndi h LYS 524 Cb 0.40 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1ndi h LYS 524 CO -0.05 0.13 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.80 1ndi h LEU 525 N -0.61 0.39 -1.18 5.20 3.38 -0.88 -2.41 115.31 119.20 1ndi h LEU 525 Ca -0.02 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1ndi h LEU 525 Cb 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ndi h LEU 525 CO 0.04 0.75 -0.32 -0.61 0.09 0.00 0.00 178.44 178.39 1ndi h GLN 526 N 0.31 0.15 -0.46 1.13 5.75 -0.69 -1.78 115.11 119.52 1ndi h GLN 526 Ca 0.03 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.36 1ndi h GLN 526 Cb 0.83 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1ndi h GLN 526 CO 0.07 0.46 -0.15 0.00 -2.65 0.00 0.00 178.83 176.56 1ndi h ALA 527 N 1.54 0.64 0.35 3.38 0.00 -0.80 -1.65 119.26 122.72 1ndi h ALA 527 Ca 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1ndi h ALA 527 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ndi h ALA 527 CO 0.05 0.57 -0.17 0.82 0.00 0.00 0.00 179.25 180.52 1ndi h ILE 528 N 0.75 0.67 0.03 0.00 2.04 -1.02 -3.00 117.51 116.97 1ndi h ILE 528 Ca 0.11 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1ndi h ILE 528 Cb 0.71 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1ndi h ILE 528 CO 0.05 0.04 -0.54 -0.08 0.00 0.00 0.00 178.15 177.62 1ndi h GLU 529 N -0.57 -0.67 0.00 2.37 4.81 -1.27 0.11 114.58 119.37 1ndi h GLU 529 Ca -0.05 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ndi h GLU 529 Cb 0.42 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ndi h GLU 529 CO 0.08 -0.45 0.50 -0.44 -0.73 0.00 0.00 179.01 177.98 1ndi h ASP 530 N -0.69 0.00 -3.69 1.04 5.19 -1.26 -3.44 116.42 113.56 1ndi h ASP 530 Ca 0.01 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.26 1ndi h ASP 530 Cb 0.73 0.00 0.08 0.00 0.18 0.00 0.00 39.33 40.32 1ndi h ASP 530 CO -0.35 0.00 -0.36 0.18 -3.12 0.00 0.00 179.24 175.59 1ndi n LEU 531 N -2.37 -2.94 -4.75 1.55 4.77 0.38 -5.06 117.00 108.59 1ndi n LEU 531 Ca -0.01 -0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 55.38 1ndi n LEU 531 Cb 0.53 -1.73 -0.07 0.00 -2.33 0.00 0.00 43.42 39.81 1ndi n LEU 531 CO 0.06 0.19 -0.20 0.68 -1.33 0.00 0.00 177.39 176.79 1ndi s VAL 532 N -3.17 1.56 0.01 4.08 -7.23 -1.15 -5.09 120.40 109.42 1ndi s VAL 532 Ca 0.02 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 1ndi s VAL 532 Cb -0.01 -2.44 -0.06 0.00 0.56 0.00 0.00 36.38 34.43 1ndi s VAL 532 CO 0.34 0.00 1.46 -0.44 -0.31 0.00 0.00 175.10 176.16 1ndi s SER 533 N -3.91 6.79 -0.39 4.85 0.01 -1.26 -4.81 113.70 114.98 1ndi s SER 533 Ca 0.21 2.20 -0.35 0.00 1.31 0.00 0.00 55.95 59.31 1ndi s SER 533 Cb 0.03 -2.56 -0.12 0.00 0.21 0.00 0.00 66.02 63.58 1ndi s SER 533 CO 0.11 -0.76 2.21 0.80 0.41 0.00 0.00 173.24 176.01 1ndi n MET 534 N 5.47 0.96 -1.36 12.44 1.56 -1.26 -4.83 117.12 130.11 1ndi n MET 534 Ca 0.14 0.25 -0.41 0.00 -0.27 0.00 0.00 57.70 57.41 1ndi n MET 534 Cb 0.43 -2.40 0.01 0.00 2.15 0.00 0.00 33.22 33.41 1ndi n MET 534 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1ndi n PRO 535 N 8.20 0.25 -0.21 2.12 -0.02 -1.26 -4.85 135.00 139.22 1ndi n PRO 535 Ca 0.43 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1ndi n PRO 535 Cb 0.22 -1.26 0.02 0.00 -0.02 0.00 0.00 33.50 32.46 1ndi n PRO 535 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ndi h ASP 536 N 0.38 0.92 -0.94 2.55 3.32 -1.97 -3.07 116.42 117.61 1ndi h ASP 536 Ca -0.40 -0.25 0.28 0.00 0.02 0.00 0.00 57.03 56.69 1ndi h ASP 536 Cb 1.43 -0.24 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 1ndi h ASP 536 CO 0.47 0.93 0.33 -0.29 -1.72 0.00 0.00 179.24 178.96 1ndi h ILE 537 N 0.87 0.23 0.00 0.35 6.09 -1.91 0.62 117.51 123.75 1ndi h ILE 537 Ca 0.18 -0.06 -0.16 0.00 -1.37 0.00 0.00 64.86 63.45 1ndi h ILE 537 Cb 0.39 0.03 -0.02 0.00 0.47 0.00 0.00 36.82 37.69 1ndi h ILE 537 CO 0.01 0.03 -0.75 -0.26 -3.07 0.00 0.00 178.15 174.11 1ndi h PHE 538 N 0.18 0.00 -0.01 2.19 -1.00 -1.90 -2.93 116.94 113.48 1ndi h PHE 538 Ca 0.64 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.42 1ndi h PHE 538 Cb 1.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.97 1ndi h PHE 538 CO -0.20 0.75 0.00 -1.33 -1.61 0.00 0.00 178.31 175.92 1ndi n MET 539 N -3.45 1.09 -2.33 1.51 2.81 0.20 -4.73 117.12 112.21 1ndi n MET 539 Ca 0.00 -0.14 -0.37 0.00 -1.81 0.00 0.00 57.70 55.38 1ndi n MET 539 Cb 0.78 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.82 1ndi n MET 539 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1ndi s ASP 540 N -1.88 6.46 0.13 7.83 3.68 -0.07 -4.97 116.67 127.85 1ndi s ASP 540 Ca 0.42 2.27 -0.17 0.00 2.13 0.00 0.00 52.55 57.19 1ndi s ASP 540 Cb 0.20 -2.60 -0.02 0.00 -1.45 0.00 0.00 42.92 39.04 1ndi s ASP 540 CO 0.33 -0.72 1.75 0.74 0.13 0.00 0.00 175.17 177.40 1ndi h THR 541 N 2.15 1.12 0.00 1.71 2.02 -1.90 0.62 112.91 118.64 1ndi h THR 541 Ca -0.49 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1ndi h THR 541 Cb 1.23 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1ndi h THR 541 CO 0.62 0.12 0.10 -1.20 0.37 0.00 0.00 175.52 175.53 1ndi n SER 542 N -4.81 0.02 -0.07 4.18 7.64 -1.26 -1.44 113.62 117.88 1ndi n SER 542 Ca -0.01 0.41 -0.22 0.00 1.01 0.00 0.00 58.87 60.06 1ndi n SER 542 Cb 0.06 -0.41 -0.12 0.00 -1.01 0.00 0.00 64.21 62.73 1ndi n SER 542 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ndi n TYR 543 N -1.44 0.86 0.31 1.43 4.19 0.19 -2.66 117.16 120.05 1ndi n TYR 543 Ca -0.00 0.28 0.20 0.00 3.31 0.00 0.00 57.90 61.69 1ndi n TYR 543 Cb 0.10 -1.10 1.00 0.00 0.49 0.00 0.00 39.34 39.83 1ndi n TYR 543 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ndi h ALA 544 N -0.32 1.00 0.00 2.98 0.00 -1.00 -2.29 119.26 119.62 1ndi h ALA 544 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ndi h ALA 544 Cb 1.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1ndi h ALA 544 CO -0.13 0.00 -0.30 0.82 0.00 0.00 0.00 179.25 179.64 1ndi h ILE 545 N 0.00 0.00 0.00 0.00 2.04 -1.58 -3.23 117.51 114.74 1ndi h ILE 545 Ca 0.00 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1ndi h ILE 545 Cb 0.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1ndi h ILE 545 CO 0.00 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.63 1ndi h ALA 546 N -1.16 1.45 -0.00 1.87 0.00 -1.40 1.02 119.26 121.03 1ndi h ALA 546 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ndi h ALA 546 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ndi h ALA 546 CO 0.00 -0.45 -0.79 -1.33 0.00 0.00 0.00 179.25 176.68 1ndi n MET 547 N -2.60 0.96 -3.04 0.00 2.81 -0.87 -4.76 117.12 109.61 1ndi n MET 547 Ca -0.01 -0.17 -0.44 0.00 -1.81 0.00 0.00 57.70 55.26 1ndi n MET 547 Cb 0.51 -1.38 -0.05 0.00 -0.71 0.00 0.00 33.22 31.59 1ndi n MET 547 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1ndi s HIS 548 N -2.66 2.92 -0.49 2.03 5.04 0.35 -5.00 115.29 117.48 1ndi s HIS 548 Ca 0.09 -0.70 -0.19 0.00 -1.54 0.00 0.00 55.06 52.72 1ndi s HIS 548 Cb 0.14 -3.97 0.05 0.00 0.04 0.00 0.00 32.58 28.84 1ndi s HIS 548 CO 0.71 -1.32 0.62 -0.06 -2.34 0.00 0.00 174.74 172.35 1ndi s PHE 549 N 3.09 3.06 0.19 3.88 0.08 -1.26 -4.21 117.98 122.82 1ndi s PHE 549 Ca 0.16 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.79 1ndi s PHE 549 Cb -0.20 -3.46 0.10 0.00 -0.57 0.00 0.00 43.02 38.88 1ndi s PHE 549 CO 0.09 -0.99 1.46 -0.91 -0.10 0.00 0.00 175.22 174.77 1ndi h ASN 550 N 8.96 0.32 -3.56 1.36 2.35 -1.60 -3.40 115.58 120.00 1ndi h ASN 550 Ca -0.27 -0.22 -0.69 0.00 -0.55 0.00 0.00 56.30 54.57 1ndi h ASN 550 Cb 1.10 -0.09 -0.34 0.00 0.05 0.00 0.00 38.32 39.03 1ndi h ASN 550 CO 0.94 0.95 -0.59 -0.76 -1.65 0.00 0.00 177.43 176.32 1ndi s LEU 551 N -7.73 4.92 -0.41 1.61 1.43 -1.20 0.11 118.68 117.40 1ndi s LEU 551 Ca -0.04 -1.86 -0.16 0.00 -1.03 0.00 0.00 54.13 51.04 1ndi s LEU 551 Cb 0.11 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1ndi s LEU 551 CO 0.82 -0.47 0.36 -0.55 0.23 0.00 0.00 176.35 176.74 1ndi s SER 552 N 1.63 6.15 0.24 2.29 0.15 -1.20 -0.58 113.70 122.38 1ndi s SER 552 Ca 0.06 -0.79 0.03 0.00 0.70 0.00 0.00 55.95 55.94 1ndi s SER 552 Cb -0.22 -2.19 -0.05 0.00 -1.71 0.00 0.00 66.02 61.85 1ndi s SER 552 CO -0.04 -0.50 0.02 0.42 1.20 0.00 0.00 173.24 174.33 1ndi s THR 553 N 1.88 0.97 0.10 6.45 -4.23 0.23 -0.82 115.64 120.22 1ndi s THR 553 Ca 0.08 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.32 1ndi s THR 553 Cb -0.18 -2.41 0.07 0.00 1.34 0.00 0.00 72.50 71.32 1ndi s THR 553 CO 0.12 -0.26 0.65 -0.94 -0.54 0.00 0.00 174.62 173.65 1ndi s SER 554 N -3.32 -0.56 -0.06 3.99 1.04 -1.07 0.41 113.70 114.14 1ndi s SER 554 Ca 0.30 0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.90 1ndi s SER 554 Cb 0.06 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 1ndi s SER 554 CO 0.10 -0.86 -0.19 -1.58 0.98 0.00 0.00 173.24 171.68 1ndi s GLN 555 N -3.23 2.55 -0.40 4.02 0.74 -1.26 -2.91 119.66 119.16 1ndi s GLN 555 Ca -0.01 -0.79 0.03 0.00 0.05 0.00 0.00 55.36 54.64 1ndi s GLN 555 Cb -0.01 -2.29 0.16 0.00 1.10 0.00 0.00 33.01 31.97 1ndi s GLN 555 CO -0.09 0.50 0.29 0.08 -0.55 0.00 0.00 175.29 175.53 1ndi s VAL 556 N -0.43 0.41 0.26 1.34 1.01 -0.96 -4.91 120.40 117.11 1ndi s VAL 556 Ca 0.05 -2.37 -0.30 0.00 0.00 0.00 0.00 61.98 59.35 1ndi s VAL 556 Cb -0.12 -1.30 -0.11 0.00 0.00 0.00 0.00 36.38 34.85 1ndi s VAL 556 CO 0.02 -1.12 1.57 -2.84 0.00 0.00 0.00 175.10 172.72 1ndi s PRO 557 N 0.38 4.17 -0.10 2.72 0.02 -1.26 -4.52 135.00 136.40 1ndi s PRO 557 Ca 0.27 2.48 -0.02 0.00 0.02 0.00 0.00 61.00 63.75 1ndi s PRO 557 Cb -0.07 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.41 1ndi s PRO 557 CO -0.11 -0.59 -0.00 0.00 -0.33 0.00 0.00 177.00 175.97 1ndi s ALA 558 N 0.26 0.84 -1.12 -1.55 0.00 -1.26 -4.94 121.76 114.00 1ndi s ALA 558 Ca 0.64 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1ndi s ALA 558 Cb -0.46 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1ndi s ALA 558 CO 0.43 -0.60 0.73 1.63 0.00 0.00 0.00 175.76 177.95 1ndi n LYS 559 N 5.10 0.00 -4.54 0.00 5.02 -1.26 -4.38 118.16 118.10 1ndi n LYS 559 Ca -0.08 0.26 -0.32 0.00 -2.02 0.00 0.00 58.31 56.16 1ndi n LYS 559 Cb 0.49 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 33.84 1ndi n LYS 559 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ndi s THR 560 N -2.46 3.33 -0.91 -0.18 2.01 -1.26 -5.02 115.64 111.15 1ndi s THR 560 Ca 0.00 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 60.86 1ndi s THR 560 Cb 0.00 -2.43 -0.13 0.00 0.01 0.00 0.00 72.50 69.94 1ndi s THR 560 CO 0.00 0.38 1.92 -0.67 -0.69 0.00 0.00 174.62 175.56 1ndi n ASP 561 N 1.56 2.73 -4.37 3.53 2.03 -1.26 -4.85 116.55 115.93 1ndi n ASP 561 Ca -0.16 -2.69 -0.19 0.00 0.52 0.00 0.00 54.79 52.27 1ndi n ASP 561 Cb 0.52 -1.33 -0.10 0.00 -0.72 0.00 0.00 41.12 39.49 1ndi n ASP 561 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ndi s VAL 563 N -2.99 0.88 0.25 0.00 0.11 -0.77 -4.69 120.40 113.19 1ndi s VAL 563 Ca 0.25 -0.74 0.08 0.00 -2.93 0.00 0.00 61.98 58.64 1ndi s VAL 563 Cb 0.01 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1ndi s VAL 563 CO 0.09 0.05 0.12 -0.32 -3.33 0.00 0.00 175.10 171.71 1ndi s MET 564 N -0.78 2.70 0.18 1.54 1.75 -1.26 -0.68 119.30 122.75 1ndi s MET 564 Ca 0.01 -1.18 -0.22 0.00 -1.25 0.00 0.00 55.69 53.05 1ndi s MET 564 Cb -0.06 -2.42 0.06 0.00 2.84 0.00 0.00 34.83 35.24 1ndi s MET 564 CO 0.00 0.39 0.60 -0.59 -0.65 0.00 0.00 175.02 174.78 1ndi s PHE 565 N -2.19 -0.42 -0.26 4.11 -0.12 -1.11 -4.58 117.98 113.41 1ndi s PHE 565 Ca 0.32 0.15 -0.26 0.00 -0.05 0.00 0.00 56.93 57.09 1ndi s PHE 565 Cb -0.07 0.55 0.14 0.00 -0.63 0.00 0.00 43.02 43.01 1ndi s PHE 565 CO 0.23 -0.92 1.13 -0.59 -0.05 0.00 0.00 175.22 175.02 1ndi s PHE 566 N -3.79 -0.35 1.00 3.49 -0.12 -1.26 -1.86 117.98 115.09 1ndi s PHE 566 Ca 0.04 0.80 -0.14 0.00 -0.05 0.00 0.00 56.93 57.57 1ndi s PHE 566 Cb -0.02 0.41 0.22 0.00 -0.63 0.00 0.00 43.02 43.00 1ndi s PHE 566 CO -0.09 -0.20 0.50 0.41 -0.05 0.00 0.00 175.22 175.80 1ndi n GLY 567 N 1.74 -2.60 3.86 1.99 0.00 -0.81 -4.42 105.19 104.95 1ndi n GLY 567 Ca -0.11 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 1ndi n GLY 567 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ndi s PRO 568 N -3.76 3.87 0.32 1.61 0.02 -1.26 -4.38 135.00 131.42 1ndi s PRO 568 Ca 0.39 0.63 0.17 0.00 0.02 0.00 0.00 61.00 62.21 1ndi s PRO 568 Cb -0.07 -2.34 0.15 0.00 0.02 0.00 0.00 34.50 32.26 1ndi s PRO 568 CO 0.32 -0.05 1.49 -0.39 -0.33 0.00 0.00 177.00 178.05 1ndi h VAL 569 N 1.25 0.63 -1.52 3.83 -1.51 -1.83 -3.46 116.25 113.63 1ndi h VAL 569 Ca -0.47 -1.88 -0.61 0.00 -1.23 0.00 0.00 66.70 62.50 1ndi h VAL 569 Cb 1.18 2.31 -0.13 0.00 -2.13 0.00 0.00 31.29 32.52 1ndi h VAL 569 CO 0.63 0.36 -0.56 0.68 -1.23 0.00 0.00 177.57 177.46 1ndi s VAL 570 N -3.03 1.32 0.09 7.19 -7.23 -1.26 -5.02 120.40 112.45 1ndi s VAL 570 Ca 0.05 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1ndi s VAL 570 Cb 0.07 -2.54 -0.26 0.00 0.56 0.00 0.00 36.38 34.20 1ndi s VAL 570 CO 0.72 0.00 1.17 -0.65 -0.31 0.00 0.00 175.10 176.04 1ndi h PRO 571 N 1.67 0.19 -2.68 4.82 0.11 -1.95 -3.38 132.00 130.77 1ndi h PRO 571 Ca -0.42 -0.32 -0.74 0.00 0.11 0.00 0.00 66.00 64.63 1ndi h PRO 571 Cb 1.27 0.12 -0.32 0.00 0.11 0.00 0.00 31.00 32.18 1ndi h PRO 571 CO 0.73 1.15 0.35 -0.40 -0.21 0.00 0.00 178.00 179.62 1ndi n ASP 572 N -3.47 5.60 -0.18 -2.05 5.75 -1.26 -4.58 116.55 116.36 1ndi n ASP 572 Ca -0.06 -3.43 0.00 0.00 -0.01 0.00 0.00 54.79 51.29 1ndi n ASP 572 Cb 1.00 -1.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1ndi n ASP 572 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ndi n GLY 573 N 1.15 1.34 3.51 6.12 0.00 -1.26 -4.73 105.19 111.32 1ndi n GLY 573 Ca 0.27 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 1ndi n GLY 573 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ndi s TYR 574 N -2.65 1.79 -0.15 1.61 1.51 0.30 -4.56 117.35 115.19 1ndi s TYR 574 Ca 0.00 -1.28 -0.01 0.00 -1.01 0.00 0.00 57.07 54.77 1ndi s TYR 574 Cb 0.00 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1ndi s TYR 574 CO 0.00 -0.30 -0.04 0.20 -1.11 0.00 0.00 175.55 174.30 1ndi s GLY 575 N -3.59 0.85 -0.13 0.71 0.00 -0.48 -3.23 107.32 101.45 1ndi s GLY 575 Ca 0.25 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 1ndi s GLY 575 CO 0.15 1.02 -0.03 -0.42 0.00 0.00 0.00 173.10 173.81 1ndi s ILE 576 N 1.71 0.81 -0.02 0.90 1.01 -0.00 -0.57 121.20 125.04 1ndi s ILE 576 Ca 0.01 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1ndi s ILE 576 Cb -0.15 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1ndi s ILE 576 CO -0.07 0.17 -0.12 0.00 0.00 0.00 0.00 174.94 174.91 1ndi s TYR 578 N -0.16 0.53 -0.40 0.00 1.13 -1.15 -0.89 117.35 116.41 1ndi s TYR 578 Ca 0.02 -1.06 -0.02 0.00 -1.41 0.00 0.00 57.07 54.61 1ndi s TYR 578 Cb -0.06 -0.39 0.11 0.00 -1.10 0.00 0.00 41.96 40.51 1ndi s TYR 578 CO -0.00 -0.37 0.18 1.21 -2.51 0.00 0.00 175.55 174.06 1ndi s ASN 579 N -2.90 5.19 -0.41 -0.18 2.47 0.18 -2.28 114.94 117.02 1ndi s ASN 579 Ca 0.07 -2.05 -0.29 0.00 0.42 0.00 0.00 52.86 51.01 1ndi s ASN 579 Cb 0.08 -1.80 0.01 0.00 -1.45 0.00 0.00 41.25 38.08 1ndi s ASN 579 CO -0.10 -0.52 1.48 -2.16 -3.72 0.00 0.00 177.10 172.08 1ndi s PRO 580 N 1.11 3.51 0.00 0.43 0.04 -1.26 -1.94 135.00 136.89 1ndi s PRO 580 Ca 0.09 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1ndi s PRO 580 Cb -0.22 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1ndi s PRO 580 CO -0.05 -1.65 0.00 -1.33 0.04 0.00 0.00 177.00 174.02 1ndi n MET 581 N 8.18 3.52 -0.10 4.56 2.81 0.04 -4.86 117.12 131.26 1ndi n MET 581 Ca 0.17 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.91 1ndi n MET 581 Cb 0.48 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.90 1ndi n MET 581 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1ndi n GLU 582 N 0.00 0.51 -0.12 0.03 4.07 -1.26 -2.23 120.64 121.64 1ndi n GLU 582 Ca 0.00 0.13 0.04 0.00 -0.06 0.00 0.00 57.16 57.27 1ndi n GLU 582 Cb 0.00 -1.39 0.10 0.00 -0.06 0.00 0.00 31.44 30.08 1ndi n GLU 582 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ndi n ALA 583 N -3.23 2.14 -3.45 4.31 0.00 -1.26 -1.12 120.51 117.90 1ndi n ALA 583 Ca -0.37 -1.17 0.06 0.00 0.00 0.00 0.00 53.44 51.95 1ndi n ALA 583 Cb 0.88 -0.28 0.01 0.00 0.00 0.00 0.00 19.45 20.06 1ndi n ALA 583 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ndi n HIS 584 N 0.03 -0.57 -3.68 0.00 1.44 -1.20 -3.90 115.22 107.33 1ndi n HIS 584 Ca 0.08 -0.46 -0.10 0.00 -2.01 0.00 0.00 57.72 55.23 1ndi n HIS 584 Cb 0.38 0.22 -0.10 0.00 0.12 0.00 0.00 29.99 30.61 1ndi n HIS 584 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ndi s ILE 585 N -2.20 -0.14 -0.16 0.61 1.01 -0.99 -0.78 121.20 118.56 1ndi s ILE 585 Ca 0.13 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 1ndi s ILE 585 Cb -0.01 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1ndi s ILE 585 CO 0.01 0.04 0.51 0.20 0.00 0.00 0.00 174.94 175.70 1ndi s ASN 586 N 1.65 6.64 -0.02 3.58 0.02 -0.82 -1.00 114.94 124.99 1ndi s ASN 586 Ca -0.08 0.76 0.05 0.00 -1.02 0.00 0.00 52.86 52.57 1ndi s ASN 586 Cb -0.09 -2.29 -0.01 0.00 0.02 0.00 0.00 41.25 38.88 1ndi s ASN 586 CO -0.14 -0.09 -0.18 -0.36 0.02 0.00 0.00 177.10 176.35 1ndi s PHE 587 N 1.13 1.68 0.04 2.20 0.08 0.16 0.51 117.98 123.79 1ndi s PHE 587 Ca 0.25 -0.36 0.08 0.00 0.12 0.00 0.00 56.93 57.02 1ndi s PHE 587 Cb -0.15 -1.09 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 1ndi s PHE 587 CO 0.10 -0.07 -0.23 -1.54 -0.10 0.00 0.00 175.22 173.38 1ndi s SER 588 N -0.31 2.79 -0.05 1.36 1.04 -0.07 -0.61 113.70 117.86 1ndi s SER 588 Ca 0.04 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 1ndi s SER 588 Cb -0.08 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.82 1ndi s SER 588 CO 0.00 0.21 0.02 -0.69 0.98 0.00 0.00 173.24 173.76 1ndi s VAL 589 N -0.79 0.12 0.26 5.02 1.01 0.46 -2.96 120.40 123.52 1ndi s VAL 589 Ca 0.09 0.23 0.11 0.00 0.00 0.00 0.00 61.98 62.41 1ndi s VAL 589 Cb -0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 1ndi s VAL 589 CO 0.02 0.19 -0.14 -0.94 0.00 0.00 0.00 175.10 174.23 1ndi s SER 590 N 1.73 3.92 0.04 3.32 1.04 0.26 -0.48 113.70 123.54 1ndi s SER 590 Ca 0.00 -0.87 -0.28 0.00 0.48 0.00 0.00 55.95 55.28 1ndi s SER 590 Cb -0.13 -0.49 0.09 0.00 0.10 0.00 0.00 66.02 65.59 1ndi s SER 590 CO -0.03 0.04 1.04 0.00 0.98 0.00 0.00 173.24 175.27 1ndi s ALA 591 N -2.33 -1.87 -0.10 5.32 0.00 0.08 -1.38 121.76 121.48 1ndi s ALA 591 Ca 0.29 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 1ndi s ALA 591 Cb -0.06 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1ndi s ALA 591 CO 0.16 -0.92 -0.03 0.71 0.00 0.00 0.00 175.76 175.68 1ndi s TYR 592 N -2.96 3.04 0.16 0.00 2.02 -1.26 0.04 117.35 118.39 1ndi s TYR 592 Ca 0.11 -0.01 0.22 0.00 -0.37 0.00 0.00 57.07 57.02 1ndi s TYR 592 Cb 0.00 -1.81 0.87 0.00 -0.40 0.00 0.00 41.96 40.62 1ndi s TYR 592 CO -0.02 0.27 1.81 -0.91 -1.57 0.00 0.00 175.55 175.13 1ndi h ASN 593 N 5.64 0.00 -0.28 2.29 2.35 -1.68 -2.49 115.58 121.42 1ndi h ASN 593 Ca -0.44 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.39 1ndi h ASN 593 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 1ndi h ASN 593 CO 0.56 0.27 0.34 0.77 -1.65 0.00 0.00 177.43 177.72 1ndi h SER 594 N 0.00 0.00 -3.48 5.81 4.64 -1.93 -3.31 113.55 115.28 1ndi h SER 594 Ca -0.00 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.61 1ndi h SER 594 Cb 0.77 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.57 1ndi h SER 594 CO 0.03 0.00 -0.50 0.00 -0.87 0.00 0.00 176.83 175.50 1ndi h ALA 596 N 8.33 1.00 0.00 0.00 0.00 -1.82 -2.44 119.26 124.33 1ndi h ALA 596 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ndi h ALA 596 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ndi h ALA 596 CO 0.73 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.37 1ndi n GLU 597 N -2.78 0.59 -4.37 0.00 4.71 -1.26 -4.80 120.64 112.72 1ndi n GLU 597 Ca -0.01 0.03 -0.20 0.00 -0.01 0.00 0.00 57.16 56.96 1ndi n GLU 597 Cb 0.15 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 28.94 1ndi n GLU 597 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1ndi s THR 598 N -2.25 1.13 -0.27 2.62 -4.23 -0.92 -5.01 115.64 106.71 1ndi s THR 598 Ca 0.31 -0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.83 1ndi s THR 598 Cb 0.17 -1.02 0.15 0.00 1.34 0.00 0.00 72.50 73.14 1ndi s THR 598 CO 0.32 0.02 0.42 0.21 -0.54 0.00 0.00 174.62 175.06 1ndi s ASN 599 N -1.10 0.05 0.22 3.99 3.84 -1.26 -4.87 114.94 115.81 1ndi s ASN 599 Ca 0.02 0.10 -0.09 0.00 0.21 0.00 0.00 52.86 53.10 1ndi s ASN 599 Cb -0.08 1.26 0.34 0.00 -0.55 0.00 0.00 41.25 42.22 1ndi s ASN 599 CO 0.01 -0.31 1.67 0.00 -2.79 0.00 0.00 177.10 175.68 1ndi h ALA 600 N 8.15 0.71 -0.66 1.71 0.00 -1.88 -2.19 119.26 125.10 1ndi h ALA 600 Ca -0.16 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ndi h ALA 600 Cb 1.15 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1ndi h ALA 600 CO 0.27 -0.37 0.42 0.00 0.00 0.00 0.00 179.25 179.57 1ndi h ALA 601 N 1.57 0.85 -0.54 0.00 0.00 -1.90 -1.29 119.26 117.94 1ndi h ALA 601 Ca 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ndi h ALA 601 Cb 0.57 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ndi h ALA 601 CO -0.51 0.22 0.23 -0.09 0.00 0.00 0.00 179.25 179.10 1ndi h ARG 602 N 0.85 0.80 -0.60 0.00 2.43 -1.83 0.79 114.38 116.81 1ndi h ARG 602 Ca 0.25 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1ndi h ARG 602 Cb -0.05 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1ndi h ARG 602 CO -0.08 0.68 0.10 0.52 -1.51 0.00 0.00 179.97 179.68 1ndi h MET 603 N 0.73 0.97 -0.28 0.20 2.86 -1.20 0.16 114.93 118.37 1ndi h MET 603 Ca 0.18 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1ndi h MET 603 Cb 0.17 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1ndi h MET 603 CO -0.02 0.90 0.08 0.00 1.06 0.00 0.00 176.91 178.94 1ndi h ALA 604 N 1.18 0.37 0.00 6.32 0.00 -0.71 0.68 119.26 127.10 1ndi h ALA 604 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ndi h ALA 604 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ndi h ALA 604 CO 0.01 0.01 -0.19 0.45 0.00 0.00 0.00 179.25 179.52 1ndi h HIS 605 N 0.29 0.00 0.06 0.00 -0.00 0.10 -2.42 115.15 113.18 1ndi h HIS 605 Ca 0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 60.17 1ndi h HIS 605 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 1ndi h HIS 605 CO 0.01 0.19 -1.57 1.88 -0.00 0.00 0.00 177.93 178.44 1ndi h TYR 606 N 0.00 0.21 -0.51 2.45 -1.99 -0.72 -3.29 116.97 113.13 1ndi h TYR 606 Ca -0.00 -0.16 -0.09 0.00 2.00 0.00 0.00 58.73 60.48 1ndi h TYR 606 Cb 0.37 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 1ndi h TYR 606 CO 0.00 1.23 -0.03 1.25 -0.00 0.00 0.00 178.16 180.61 1ndi h LEU 607 N 0.03 0.90 -0.76 3.88 5.85 -0.70 -0.37 115.31 124.14 1ndi h LEU 607 Ca -0.24 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.27 1ndi h LEU 607 Cb 1.98 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.69 1ndi h LEU 607 CO 0.12 1.00 0.38 -0.08 -0.34 0.00 0.00 178.44 179.52 1ndi h GLU 608 N 0.77 0.60 -0.03 1.25 4.81 -1.58 -1.25 114.58 119.15 1ndi h GLU 608 Ca 0.14 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1ndi h GLU 608 Cb 0.56 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1ndi h GLU 608 CO 0.03 0.39 -0.68 -0.22 -0.73 0.00 0.00 179.01 177.81 1ndi h LYS 609 N 0.61 0.16 -0.47 1.92 1.63 -1.55 -2.83 116.57 116.03 1ndi h LYS 609 Ca 0.39 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.99 1ndi h LYS 609 Cb 0.46 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1ndi h LYS 609 CO -0.30 0.77 0.00 0.00 -3.45 0.00 0.00 179.45 176.47 1ndi h ALA 610 N 1.19 0.64 -0.24 5.00 0.00 0.03 -0.20 119.26 125.68 1ndi h ALA 610 Ca -0.01 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1ndi h ALA 610 Cb 1.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ndi h ALA 610 CO 0.10 0.44 -0.28 -0.07 0.00 0.00 0.00 179.25 179.44 1ndi h LEU 611 N 0.69 0.66 -0.88 0.00 3.38 -1.33 -1.66 115.31 116.17 1ndi h LEU 611 Ca 0.13 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1ndi h LEU 611 Cb 0.51 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1ndi h LEU 611 CO 0.02 1.02 0.36 -0.07 0.09 0.00 0.00 178.44 179.86 1ndi h LEU 612 N 0.32 1.07 0.17 1.67 3.38 -1.47 -2.54 115.31 117.92 1ndi h LEU 612 Ca 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ndi h LEU 612 Cb 0.85 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ndi h LEU 612 CO 0.07 0.92 -0.08 0.44 0.09 0.00 0.00 178.44 179.88 1ndi h ASP 613 N 1.15 -0.20 -0.77 -0.43 5.19 -0.97 -1.99 116.42 118.41 1ndi h ASP 613 Ca 0.27 -0.15 0.16 0.00 -0.62 0.00 0.00 57.03 56.70 1ndi h ASP 613 Cb 0.16 0.05 -0.10 0.00 0.18 0.00 0.00 39.33 39.62 1ndi h ASP 613 CO -0.03 0.03 0.28 0.24 -3.12 0.00 0.00 179.24 176.64 1ndi h MET 614 N -0.43 0.37 -0.41 3.56 2.86 -1.22 -1.54 114.93 118.13 1ndi h MET 614 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1ndi h MET 614 Cb 0.33 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1ndi h MET 614 CO 0.04 0.25 0.24 -0.09 1.06 0.00 0.00 176.91 178.40 1ndi h ARG 615 N 0.38 0.57 -0.33 1.72 2.43 -1.22 -1.41 114.38 116.53 1ndi h ARG 615 Ca 0.44 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.59 1ndi h ARG 615 Cb 0.72 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1ndi h ARG 615 CO -0.46 0.44 0.22 1.15 -1.51 0.00 0.00 179.97 179.82 1ndi h THR 616 N 0.54 0.99 0.00 0.20 2.02 -0.53 -0.82 112.91 115.31 1ndi h THR 616 Ca 0.15 -0.10 -0.20 0.00 0.77 0.00 0.00 66.41 67.03 1ndi h THR 616 Cb 0.03 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1ndi h THR 616 CO -0.03 0.05 -0.94 0.25 0.37 0.00 0.00 175.52 175.23 1ndi h LEU 617 N 0.28 0.00 0.00 2.58 5.85 -0.85 -3.08 115.31 120.09 1ndi h LEU 617 Ca 0.14 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.62 1ndi h LEU 617 Cb 0.20 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1ndi h LEU 617 CO -0.03 0.94 -1.22 -0.07 -0.34 0.00 0.00 178.44 177.72 1ndi h LEU 618 N 0.00 0.00 0.00 2.25 3.38 -0.57 -3.26 115.31 117.11 1ndi h LEU 618 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ndi h LEU 618 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1ndi h LEU 618 CO 0.12 0.99 -0.22 1.56 0.09 0.00 0.00 178.44 180.99 1ndi h GLN 619 N 0.00 0.00 0.09 1.13 4.20 -1.27 -3.30 115.11 115.96 1ndi h GLN 619 Ca -0.10 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.31 1ndi h GLN 619 Cb 1.84 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.61 1ndi h GLN 619 CO 0.11 0.00 -1.52 -0.91 -0.67 0.00 0.00 178.83 175.84 1ndi h ASN 620 N 0.00 0.31 -3.31 1.46 -0.26 -1.64 -3.42 115.58 108.72 1ndi h ASN 620 Ca 0.00 -0.44 -0.62 0.00 -0.56 0.00 0.00 56.30 54.67 1ndi h ASN 620 Cb 0.82 -0.10 -0.42 0.00 -1.06 0.00 0.00 38.32 37.56 1ndi h ASN 620 CO 0.00 1.37 -0.58 -1.00 -1.06 0.00 0.00 177.43 176.16 1ndi s HIS 621 N -2.62 3.52 0.07 1.19 3.76 -1.23 -5.08 115.29 114.89 1ndi s HIS 621 Ca -0.08 -3.32 -0.30 0.00 -0.15 0.00 0.00 55.06 51.21 1ndi s HIS 621 Cb 0.07 -2.73 -0.09 0.00 1.11 0.00 0.00 32.58 30.94 1ndi s HIS 621 CO 0.84 -0.58 1.82 -2.14 -0.85 0.00 0.00 174.74 173.83 1ndi s PRO 622 N -1.28 4.16 0.49 8.40 0.02 -1.26 -4.86 135.00 140.66 1ndi s PRO 622 Ca 0.24 2.50 0.25 0.00 0.02 0.00 0.00 61.00 64.01 1ndi s PRO 622 Cb -0.08 -3.82 1.25 0.00 0.02 0.00 0.00 34.50 31.88 1ndi s PRO 622 CO -0.14 -0.86 1.99 -0.09 -0.33 0.00 0.00 177.00 177.58 1ndi h ARG 623 N 9.27 0.00 -3.16 5.54 2.43 -1.98 -3.44 114.38 123.04 1ndi h ARG 623 Ca -0.46 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1ndi h ARG 623 Cb 1.22 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.66 1ndi h ARG 623 CO 0.94 0.17 0.11 0.00 -1.51 0.00 0.00 179.97 179.68 1ndi s ALA 624 N -4.08 -1.22 0.00 2.80 0.00 -1.26 -5.29 121.76 112.70 1ndi s ALA 624 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1ndi s ALA 624 Cb 0.13 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1ndi s ALA 624 CO 0.61 -0.80 0.00 1.63 0.00 0.00 0.00 175.76 177.20