#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8x s HIS 3 N 0.00 0.82 0.04 4.78 5.65 -1.26 -2.33 115.29 122.99 2a8x s HIS 3 Ca 0.00 -0.35 0.01 0.00 0.25 0.00 0.00 55.06 54.97 2a8x s HIS 3 Cb 0.00 -0.49 -0.03 0.00 -1.18 0.00 0.00 32.58 30.88 2a8x s HIS 3 CO 0.00 -0.02 -0.05 0.71 -0.65 0.00 0.00 174.74 174.73 2a8x s TYR 4 N -0.90 0.54 0.20 3.88 1.51 -0.96 -4.99 117.35 116.63 2a8x s TYR 4 Ca -0.03 -0.66 -0.08 0.00 -1.01 0.00 0.00 57.07 55.29 2a8x s TYR 4 Cb -0.07 -0.34 0.14 0.00 -0.11 0.00 0.00 41.96 41.57 2a8x s TYR 4 CO 0.01 -0.18 1.76 -0.44 -1.11 0.00 0.00 175.55 175.59 2a8x h ASP 5 N 4.13 1.07 -4.31 2.29 3.32 -1.65 -2.92 116.42 118.33 2a8x h ASP 5 Ca -0.34 -0.19 -0.35 0.00 0.02 0.00 0.00 57.03 56.17 2a8x h ASP 5 Cb 1.19 -0.28 -0.25 0.00 0.22 0.00 0.00 39.33 40.21 2a8x h ASP 5 CO 0.48 0.97 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.52 2a8x s VAL 6 N -5.49 0.67 -0.05 -1.35 1.01 -0.61 -0.95 120.40 113.64 2a8x s VAL 6 Ca -0.12 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2a8x s VAL 6 Cb 0.15 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.90 2a8x s VAL 6 CO 0.84 -0.07 -0.10 -0.69 0.00 0.00 0.00 175.10 175.08 2a8x s VAL 7 N -0.74 0.94 -0.13 2.92 1.01 -0.50 -2.42 120.40 121.48 2a8x s VAL 7 Ca -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2a8x s VAL 7 Cb -0.06 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2a8x s VAL 7 CO 0.00 0.30 -0.11 -0.69 0.00 0.00 0.00 175.10 174.61 2a8x s VAL 8 N 0.50 3.27 -0.35 2.92 1.01 0.43 -0.67 120.40 127.52 2a8x s VAL 8 Ca -0.10 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2a8x s VAL 8 Cb -0.13 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 2a8x s VAL 8 CO 0.02 0.53 0.23 -0.76 0.00 0.00 0.00 175.10 175.11 2a8x s LEU 9 N 0.22 4.57 0.00 3.92 1.43 -0.12 -0.47 118.68 128.23 2a8x s LEU 9 Ca -0.07 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2a8x s LEU 9 Cb -0.15 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2a8x s LEU 9 CO 0.05 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.95 2a8x n GLY 10 N 5.08 2.05 1.44 -3.19 0.00 0.53 -0.98 105.19 110.11 2a8x n GLY 10 Ca -0.12 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 2a8x n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x n ALA 11 N 2.22 4.67 -1.26 4.61 0.00 -1.26 -4.24 120.51 125.26 2a8x n ALA 11 Ca 0.00 -3.26 -0.07 0.00 0.00 0.00 0.00 53.44 50.10 2a8x n ALA 11 Cb 0.00 -0.81 0.08 0.00 0.00 0.00 0.00 19.45 18.72 2a8x n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8x n GLY 12 N -1.06 -1.57 0.41 0.00 0.00 -1.26 0.15 105.19 101.87 2a8x n GLY 12 Ca 0.39 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 2a8x n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2a8x h PRO 13 N 0.00 -0.34 -0.83 1.61 0.11 -1.92 -1.33 132.00 129.29 2a8x h PRO 13 Ca -0.15 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 2a8x h PRO 13 Cb 0.43 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 2a8x h PRO 13 CO 0.10 -0.23 0.38 0.78 -0.21 0.00 0.00 178.00 178.83 2a8x h GLY 14 N -0.36 1.30 0.32 -0.55 0.00 -1.83 -2.55 103.07 99.41 2a8x h GLY 14 Ca 0.12 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2a8x h GLY 14 CO -0.58 0.63 -0.16 -1.33 0.00 0.00 0.00 176.54 175.10 2a8x h GLY 15 N 1.20 -0.50 2.00 4.60 0.00 -1.51 0.22 103.07 109.08 2a8x h GLY 15 Ca 0.28 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 2a8x h GLY 15 CO -0.03 -0.18 -0.09 0.10 0.00 0.00 0.00 176.54 176.34 2a8x h TYR 16 N -0.44 0.00 -0.07 5.60 -0.00 -1.37 0.08 116.97 120.77 2a8x h TYR 16 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.50 2a8x h TYR 16 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.07 2a8x h TYR 16 CO 0.13 0.09 -0.74 0.28 -0.00 0.00 0.00 178.16 177.92 2a8x h VAL 17 N 0.00 1.38 -0.29 -0.90 2.07 -1.45 -1.43 116.25 115.64 2a8x h VAL 17 Ca -0.00 -2.16 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 2a8x h VAL 17 Cb 0.19 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2a8x h VAL 17 CO 0.01 0.65 0.04 0.00 0.02 0.00 0.00 177.57 178.29 2a8x h ALA 18 N 0.93 0.38 -1.00 1.67 0.00 0.93 -1.56 119.26 120.60 2a8x h ALA 18 Ca -0.03 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2a8x h ALA 18 Cb 1.32 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2a8x h ALA 18 CO 0.13 0.07 0.66 0.00 0.00 0.00 0.00 179.25 180.11 2a8x h ALA 19 N 0.87 1.31 0.17 0.00 0.00 -1.14 -0.77 119.26 119.71 2a8x h ALA 19 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2a8x h ALA 19 Cb 0.34 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2a8x h ALA 19 CO 0.01 0.59 -0.08 0.82 0.00 0.00 0.00 179.25 180.58 2a8x h ILE 20 N 1.30 0.89 -0.98 0.00 2.04 -0.93 -1.19 117.51 118.64 2a8x h ILE 20 Ca 0.39 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2a8x h ILE 20 Cb -0.05 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2a8x h ILE 20 CO -0.11 0.07 0.64 -0.09 0.00 0.00 0.00 178.15 178.66 2a8x h ARG 21 N -0.38 1.18 -0.11 2.37 9.65 -0.97 -1.24 114.38 124.87 2a8x h ARG 21 Ca -0.02 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2a8x h ARG 21 Cb 0.29 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2a8x h ARG 21 CO 0.04 0.78 0.07 0.00 2.80 0.00 0.00 179.97 183.66 2a8x h ALA 22 N 1.44 0.14 -0.44 2.80 0.00 -0.95 -2.16 119.26 120.09 2a8x h ALA 22 Ca 0.40 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2a8x h ALA 22 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2a8x h ALA 22 CO -0.13 -0.35 0.27 0.00 0.00 0.00 0.00 179.25 179.04 2a8x h ALA 23 N 1.01 0.56 -0.26 0.00 0.00 -0.68 -0.88 119.26 119.01 2a8x h ALA 23 Ca 0.04 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2a8x h ALA 23 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2a8x h ALA 23 CO -0.01 -0.03 0.22 1.96 0.00 0.00 0.00 179.25 181.39 2a8x h GLN 24 N 0.55 0.00 -0.69 0.00 4.20 -0.96 0.39 115.11 118.60 2a8x h GLN 24 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2a8x h GLN 24 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2a8x h GLN 24 CO -0.07 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.37 2a8x n LEU 25 N -4.13 3.33 -2.67 1.46 4.77 -0.39 -4.90 117.00 114.47 2a8x n LEU 25 Ca 0.03 -1.68 -0.16 0.00 -0.03 0.00 0.00 56.01 54.17 2a8x n LEU 25 Cb 0.37 -0.53 0.06 0.00 -2.33 0.00 0.00 43.42 40.99 2a8x n LEU 25 CO 0.32 0.48 0.17 0.61 -1.33 0.00 0.00 177.39 177.63 2a8x n GLY 26 N 0.52 -0.10 3.38 -0.72 0.00 0.14 -5.02 105.19 103.40 2a8x n GLY 26 Ca 0.15 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2a8x n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a8x s LEU 27 N -5.39 2.81 -0.15 0.99 1.43 -0.89 -5.02 118.68 112.46 2a8x s LEU 27 Ca 0.37 -0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2a8x s LEU 27 Cb -0.16 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 2a8x s LEU 27 CO 0.51 0.15 2.03 -0.55 0.23 0.00 0.00 176.35 178.72 2a8x s SER 28 N 0.45 5.91 0.08 2.29 0.15 -1.26 -4.12 113.70 117.20 2a8x s SER 28 Ca -0.08 2.05 0.09 0.00 0.70 0.00 0.00 55.95 58.71 2a8x s SER 28 Cb -0.15 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 2a8x s SER 28 CO 0.04 -1.57 -0.25 -0.89 1.20 0.00 0.00 173.24 171.77 2a8x s THR 29 N 6.62 2.05 0.01 6.45 2.01 -1.26 -1.57 115.64 129.95 2a8x s THR 29 Ca 0.91 -1.50 0.00 0.00 0.31 0.00 0.00 61.69 61.41 2a8x s THR 29 Cb -0.34 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 2a8x s THR 29 CO 0.36 0.19 -0.02 0.00 -0.69 0.00 0.00 174.62 174.47 2a8x s ALA 30 N -0.93 0.12 -0.08 7.40 0.00 -1.02 -2.00 121.76 125.25 2a8x s ALA 30 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2a8x s ALA 30 Cb -0.10 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2a8x s ALA 30 CO 0.04 -0.02 -0.15 -1.50 0.00 0.00 0.00 175.76 174.13 2a8x s ILE 31 N -0.40 1.37 -0.21 0.00 2.07 0.03 -0.43 121.20 123.62 2a8x s ILE 31 Ca -0.04 -0.60 -0.07 0.00 -1.41 0.00 0.00 60.65 58.53 2a8x s ILE 31 Cb -0.03 -1.23 -0.04 0.00 0.13 0.00 0.00 42.46 41.29 2a8x s ILE 31 CO -0.00 0.41 0.07 -0.69 -1.91 0.00 0.00 174.94 172.82 2a8x s VAL 32 N 0.69 4.60 -0.19 4.00 1.01 0.38 -0.68 120.40 130.20 2a8x s VAL 32 Ca -0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2a8x s VAL 32 Cb -0.16 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.17 2a8x s VAL 32 CO 0.04 0.40 0.48 -0.70 0.00 0.00 0.00 175.10 175.31 2a8x s GLU 33 N 0.97 0.47 -0.10 2.72 2.56 -0.69 -0.35 118.70 124.27 2a8x s GLU 33 Ca 0.04 0.88 0.19 0.00 0.00 0.00 0.00 54.97 56.08 2a8x s GLU 33 Cb -0.14 0.02 -0.28 0.00 2.00 0.00 0.00 34.13 35.73 2a8x s GLU 33 CO 0.03 -0.15 0.28 -0.35 -0.56 0.00 0.00 175.26 174.51 2a8x n PRO 34 N 4.23 0.75 0.00 4.30 -0.04 -1.16 -2.48 135.00 140.59 2a8x n PRO 34 Ca -0.22 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 2a8x n PRO 34 Cb 0.56 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2a8x n PRO 34 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2a8x n LYS 35 N -2.42 0.00 -3.10 0.54 4.81 -1.26 -4.77 118.16 111.96 2a8x n LYS 35 Ca -0.15 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.86 2a8x n LYS 35 Cb 0.78 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.77 2a8x n LYS 35 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2a8x s TYR 36 N -0.11 3.05 -0.36 5.64 4.12 -1.26 -5.03 117.35 123.39 2a8x s TYR 36 Ca 0.00 -0.15 -0.24 0.00 0.02 0.00 0.00 57.07 56.70 2a8x s TYR 36 Cb 0.00 -3.42 0.01 0.00 -1.52 0.00 0.00 41.96 37.03 2a8x s TYR 36 CO 0.00 -0.93 0.82 -1.58 0.02 0.00 0.00 175.55 173.88 2a8x s TRP 37 N 2.84 3.11 0.00 2.71 0.52 -1.26 -1.78 118.94 125.08 2a8x s TRP 37 Ca 0.21 0.62 0.00 0.00 0.02 0.00 0.00 56.10 56.95 2a8x s TRP 37 Cb -0.15 -3.46 0.00 0.00 -1.15 0.00 0.00 33.47 28.71 2a8x s TRP 37 CO 0.18 -0.76 0.00 0.41 0.02 0.00 0.00 176.95 176.80 2a8x n GLY 38 N 4.48 0.79 7.00 0.98 0.00 0.12 -4.69 105.19 113.87 2a8x n GLY 38 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2a8x n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8x n GLY 39 N -1.26 0.53 0.25 -0.02 0.00 -0.73 -2.73 105.19 101.24 2a8x n GLY 39 Ca 0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 2a8x n GLY 39 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2a8x h VAL 40 N 0.00 1.27 -0.11 1.61 2.07 -1.94 -3.04 116.25 116.11 2a8x h VAL 40 Ca 0.00 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.21 2a8x h VAL 40 Cb 0.00 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2a8x h VAL 40 CO 0.00 0.44 -0.15 0.00 0.02 0.00 0.00 177.57 177.88 2a8x h LEU 42 N -0.20 0.00 0.06 0.00 3.38 -1.60 -1.12 115.31 115.83 2a8x h LEU 42 Ca 0.09 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.68 2a8x h LEU 42 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2a8x h LEU 42 CO -0.22 0.21 -2.22 0.59 0.09 0.00 0.00 178.44 176.89 2a8x n ASN 43 N -3.00 2.05 -0.83 -0.43 3.02 -1.15 -4.56 115.26 110.36 2a8x n ASN 43 Ca 0.01 0.05 -0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2a8x n ASN 43 Cb 0.63 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 2a8x n ASN 43 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2a8x n VAL 44 N -3.41 0.00 0.00 2.41 0.24 0.18 -4.83 118.33 112.93 2a8x n VAL 44 Ca -0.39 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 2a8x n VAL 44 Cb 1.01 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 2a8x n VAL 44 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a8x n GLY 45 N 0.11 2.92 0.00 7.63 0.00 0.30 -4.76 105.19 111.39 2a8x n GLY 45 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2a8x n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x h ILE 47 N 0.00 0.00 -0.93 0.00 1.08 -1.65 0.21 117.51 116.21 2a8x h ILE 47 Ca 0.00 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 2a8x h ILE 47 Cb 0.00 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 33.67 2a8x h ILE 47 CO 0.00 0.00 0.57 1.55 -0.69 0.00 0.00 178.15 179.58 2a8x h PRO 48 N -0.01 0.88 -0.52 2.37 0.13 -1.77 -2.50 132.00 130.58 2a8x h PRO 48 Ca 0.00 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 2a8x h PRO 48 Cb 0.02 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 30.93 2a8x h PRO 48 CO -0.03 0.58 0.01 0.66 -0.23 0.00 0.00 178.00 179.00 2a8x h SER 49 N 0.90 0.89 -0.91 1.44 4.64 -0.86 -2.58 113.55 117.08 2a8x h SER 49 Ca 0.46 -0.30 0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2a8x h SER 49 Cb 0.46 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 2a8x h SER 49 CO -0.27 0.97 0.60 0.11 -0.87 0.00 0.00 176.83 177.38 2a8x h LYS 50 N 0.78 1.15 -0.72 4.77 6.56 -0.53 -0.31 116.57 128.27 2a8x h LYS 50 Ca 0.15 -0.07 -0.06 0.00 -1.06 0.00 0.00 60.65 59.61 2a8x h LYS 50 Cb 0.51 -0.26 -0.03 0.00 -0.57 0.00 0.00 32.23 31.88 2a8x h LYS 50 CO 0.02 0.76 0.21 0.00 -2.06 0.00 0.00 179.45 178.39 2a8x h ALA 51 N 1.45 1.01 -0.16 3.86 0.00 -1.29 -2.05 119.26 122.08 2a8x h ALA 51 Ca 0.35 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2a8x h ALA 51 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2a8x h ALA 51 CO -0.09 0.66 -0.33 -0.07 0.00 0.00 0.00 179.25 179.42 2a8x h LEU 52 N 1.08 0.33 -1.19 0.00 3.38 -0.97 -2.20 115.31 115.74 2a8x h LEU 52 Ca 0.23 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2a8x h LEU 52 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2a8x h LEU 52 CO -0.01 0.65 -0.38 -0.07 0.09 0.00 0.00 178.44 178.72 2a8x h LEU 53 N 0.28 0.00 -0.26 1.67 3.38 -0.56 -1.63 115.31 118.19 2a8x h LEU 53 Ca 0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2a8x h LEU 53 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2a8x h LEU 53 CO 0.06 0.38 -0.37 -0.09 0.09 0.00 0.00 178.44 178.51 2a8x h ARG 54 N 0.00 0.71 -0.43 1.13 9.65 -0.77 -0.79 114.38 123.88 2a8x h ARG 54 Ca -0.00 -0.42 -0.05 0.00 -1.10 0.00 0.00 59.98 58.41 2a8x h ARG 54 Cb 0.74 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.34 2a8x h ARG 54 CO 0.05 1.04 0.06 -0.91 2.80 0.00 0.00 179.97 183.01 2a8x h ASN 55 N 0.44 0.69 -0.38 -3.80 4.21 -1.21 -2.43 115.58 113.09 2a8x h ASN 55 Ca 0.03 -0.27 -0.02 0.00 1.21 0.00 0.00 56.30 57.25 2a8x h ASN 55 Cb 0.96 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.95 2a8x h ASN 55 CO 0.09 0.78 0.19 0.00 -1.29 0.00 0.00 177.43 177.19 2a8x h ALA 56 N 0.93 1.54 -0.69 -0.83 0.00 -1.25 -2.11 119.26 116.85 2a8x h ALA 56 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2a8x h ALA 56 Cb 0.39 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2a8x h ALA 56 CO 0.01 0.37 0.27 1.49 0.00 0.00 0.00 179.25 181.39 2a8x h GLU 57 N 0.59 1.03 -0.17 0.00 4.81 -0.71 -0.93 114.58 119.21 2a8x h GLU 57 Ca 0.15 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2a8x h GLU 57 Cb 0.09 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2a8x h GLU 57 CO -0.02 0.86 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.65 2a8x h LEU 58 N 0.98 0.39 -0.51 1.64 3.38 -0.96 0.37 115.31 120.59 2a8x h LEU 58 Ca 0.23 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2a8x h LEU 58 Cb 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2a8x h LEU 58 CO -0.02 0.75 -0.16 0.58 0.09 0.00 0.00 178.44 179.68 2a8x h VAL 59 N 0.31 1.27 -0.45 1.22 2.07 -1.04 -2.12 116.25 117.51 2a8x h VAL 59 Ca 0.03 -1.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.12 2a8x h VAL 59 Cb 0.83 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2a8x h VAL 59 CO 0.07 0.46 -0.12 -0.74 0.02 0.00 0.00 177.57 177.26 2a8x h HIS 60 N 0.88 1.00 -0.50 1.57 -0.00 -0.81 -1.21 115.15 116.09 2a8x h HIS 60 Ca 0.13 -0.22 0.01 0.00 -0.00 0.00 0.00 60.37 60.28 2a8x h HIS 60 Cb 0.74 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.88 2a8x h HIS 60 CO 0.05 0.99 0.33 0.82 -0.00 0.00 0.00 177.93 180.11 2a8x h ILE 61 N 0.72 1.12 0.37 6.26 2.04 -0.79 -2.45 117.51 124.78 2a8x h ILE 61 Ca 0.11 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2a8x h ILE 61 Cb 0.67 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2a8x h ILE 61 CO 0.05 0.12 -0.18 0.15 0.00 0.00 0.00 178.15 178.29 2a8x h PHE 62 N 0.67 -0.45 -0.43 1.37 3.57 -1.28 0.42 116.94 120.80 2a8x h PHE 62 Ca 0.18 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.80 2a8x h PHE 62 Cb -0.07 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2a8x h PHE 62 CO -0.04 -0.28 0.47 1.79 -2.23 0.00 0.00 178.31 178.01 2a8x h THR 63 N -0.97 0.36 0.00 4.41 1.35 -1.29 0.14 112.91 116.90 2a8x h THR 63 Ca -0.05 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.53 2a8x h THR 63 Cb 0.38 0.63 -0.05 0.00 -1.73 0.00 0.00 68.15 67.37 2a8x h THR 63 CO 0.08 0.00 -2.06 1.17 -0.25 0.00 0.00 175.52 174.46 2a8x n LYS 64 N -3.70 0.71 -0.10 4.72 4.81 -0.92 -4.73 118.16 118.94 2a8x n LYS 64 Ca 0.08 0.08 0.03 0.00 -0.87 0.00 0.00 58.31 57.64 2a8x n LYS 64 Cb 0.65 -1.38 0.09 0.00 0.02 0.00 0.00 35.03 34.41 2a8x n LYS 64 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2a8x n ASP 65 N -2.95 2.52 -0.24 3.14 8.00 0.13 -4.77 116.55 122.39 2a8x n ASP 65 Ca -0.31 -1.99 -0.01 0.00 0.71 0.00 0.00 54.79 53.18 2a8x n ASP 65 Cb 0.88 -0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.90 2a8x n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a8x h ALA 66 N 1.16 0.27 -0.16 2.24 0.00 -0.68 0.17 119.26 122.26 2a8x h ALA 66 Ca 0.00 0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2a8x h ALA 66 Cb 0.63 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2a8x h ALA 66 CO 0.00 -0.52 -0.61 0.87 0.00 0.00 0.00 179.25 178.99 2a8x h LYS 67 N -0.06 0.54 -0.06 0.00 6.56 -1.83 0.61 116.57 122.32 2a8x h LYS 67 Ca 0.31 -0.37 0.02 0.00 -1.06 0.00 0.00 60.65 59.55 2a8x h LYS 67 Cb 0.55 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.26 2a8x h LYS 67 CO -0.74 0.98 0.07 0.00 -2.06 0.00 0.00 179.45 177.70 2a8x h ALA 68 N 0.93 1.64 -0.13 3.86 0.00 -1.34 0.13 119.26 124.34 2a8x h ALA 68 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a8x h ALA 68 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2a8x h ALA 68 CO 0.11 -0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.46 2a8x n PHE 69 N -3.86 0.14 -1.39 0.00 3.01 -0.38 -4.95 117.46 110.02 2a8x n PHE 69 Ca -0.02 -0.07 -0.02 0.00 1.01 0.00 0.00 57.45 58.35 2a8x n PHE 69 Cb 0.16 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.62 2a8x n PHE 69 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a8x n GLY 70 N 1.33 0.46 3.63 1.37 0.00 0.44 -5.01 105.19 107.42 2a8x n GLY 70 Ca 0.15 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2a8x n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a8x s ILE 71 N -2.09 4.97 -0.03 -0.61 1.01 0.21 -4.98 121.20 119.68 2a8x s ILE 71 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 60.65 61.91 2a8x s ILE 71 Cb 0.00 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2a8x s ILE 71 CO 0.00 0.03 -0.20 -0.55 0.00 0.00 0.00 174.94 174.22 2a8x s SER 72 N 1.41 3.60 0.00 3.58 0.15 -1.26 -3.98 113.70 117.20 2a8x s SER 72 Ca 0.28 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2a8x s SER 72 Cb -0.16 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 2a8x s SER 72 CO 0.09 0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.46 2a8x n GLY 73 N 2.28 2.70 3.21 9.45 0.00 -1.26 -5.07 105.19 116.50 2a8x n GLY 73 Ca -0.17 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 2a8x n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a8x s GLU 74 N -1.96 3.12 0.33 1.61 2.02 -1.26 -5.12 118.70 117.44 2a8x s GLU 74 Ca 0.00 -0.79 0.08 0.00 0.02 0.00 0.00 54.97 54.29 2a8x s GLU 74 Cb 0.00 -2.59 -0.06 0.00 0.10 0.00 0.00 34.13 31.58 2a8x s GLU 74 CO 0.00 -0.06 -0.08 0.14 0.02 0.00 0.00 175.26 175.28 2a8x s VAL 75 N 0.98 2.04 -0.01 2.63 -7.23 -1.26 -5.15 120.40 112.40 2a8x s VAL 75 Ca -0.02 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 57.99 2a8x s VAL 75 Cb -0.15 -2.60 -0.00 0.00 0.56 0.00 0.00 36.38 34.19 2a8x s VAL 75 CO -0.04 -0.22 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.57 2a8x s THR 76 N -2.74 0.58 -0.21 5.32 2.01 -1.26 -5.12 115.64 114.22 2a8x s THR 76 Ca 0.32 -0.29 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 2a8x s THR 76 Cb 0.03 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 2a8x s THR 76 CO 0.15 0.18 0.05 -0.36 -0.69 0.00 0.00 174.62 173.95 2a8x s PHE 77 N 0.01 3.14 -0.52 4.92 0.40 -1.26 -5.06 117.98 119.60 2a8x s PHE 77 Ca 0.00 -0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 55.95 2a8x s PHE 77 Cb -0.05 -2.14 0.08 0.00 0.51 0.00 0.00 43.02 41.42 2a8x s PHE 77 CO -0.00 -0.11 0.59 0.34 0.70 0.00 0.00 175.22 176.74 2a8x s ASP 78 N 0.97 6.20 0.48 1.36 2.15 -1.26 -4.92 116.67 121.64 2a8x s ASP 78 Ca 0.03 -1.19 0.20 0.00 0.43 0.00 0.00 52.55 52.03 2a8x s ASP 78 Cb -0.14 -2.27 1.21 0.00 -0.30 0.00 0.00 42.92 41.43 2a8x s ASP 78 CO 0.03 -0.90 1.97 0.22 -0.17 0.00 0.00 175.17 176.31 2a8x h TYR 79 N 8.99 0.25 -0.99 -5.34 3.20 -1.97 -0.14 116.97 120.96 2a8x h TYR 79 Ca -0.28 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.68 2a8x h TYR 79 Cb 1.10 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.21 2a8x h TYR 79 CO 0.75 0.10 0.63 0.78 -1.64 0.00 0.00 178.16 178.78 2a8x h GLY 80 N 0.22 1.53 1.23 1.82 0.00 -1.92 0.30 103.07 106.25 2a8x h GLY 80 Ca 0.30 -0.44 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 2a8x h GLY 80 CO -0.06 0.25 -0.52 -2.22 0.00 0.00 0.00 176.54 173.99 2a8x h ILE 81 N 1.06 1.28 -0.76 2.60 1.08 -1.41 -1.61 117.51 119.76 2a8x h ILE 81 Ca 0.45 -1.72 -0.03 0.00 -0.39 0.00 0.00 64.86 63.18 2a8x h ILE 81 Cb 0.33 1.62 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 2a8x h ILE 81 CO -0.21 0.56 0.37 0.00 -0.69 0.00 0.00 178.15 178.18 2a8x h ALA 82 N 0.77 0.99 -0.25 1.87 0.00 -0.86 -1.41 119.26 120.38 2a8x h ALA 82 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2a8x h ALA 82 Cb 1.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2a8x h ALA 82 CO 0.11 0.55 0.13 -0.92 0.00 0.00 0.00 179.25 179.12 2a8x h TYR 83 N 1.08 0.34 -0.63 0.00 3.20 -0.30 -2.04 116.97 118.62 2a8x h TYR 83 Ca 0.26 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.13 2a8x h TYR 83 Cb 0.12 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2a8x h TYR 83 CO 0.01 0.32 0.42 -0.44 -1.64 0.00 0.00 178.16 176.82 2a8x h ASP 84 N 0.27 0.71 -0.36 -2.11 3.32 -0.83 -2.06 116.42 115.37 2a8x h ASP 84 Ca 0.09 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2a8x h ASP 84 Cb 0.09 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2a8x h ASP 84 CO -0.01 0.51 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.75 2a8x h ARG 85 N 0.84 0.76 -0.63 3.56 2.43 -0.98 -2.19 114.38 118.17 2a8x h ARG 85 Ca 0.23 -0.33 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2a8x h ARG 85 Cb -0.07 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2a8x h ARG 85 CO -0.05 0.95 0.42 0.66 -1.51 0.00 0.00 179.97 180.44 2a8x h SER 86 N 0.55 0.67 -0.22 -3.80 4.64 -0.71 0.59 113.55 115.27 2a8x h SER 86 Ca 0.08 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.22 2a8x h SER 86 Cb 0.73 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2a8x h SER 86 CO 0.05 0.47 -0.48 0.03 -0.87 0.00 0.00 176.83 176.03 2a8x h ARG 87 N 0.78 0.79 -0.41 4.77 2.47 -1.21 -1.58 114.38 119.98 2a8x h ARG 87 Ca 0.25 -0.46 -0.05 0.00 -1.26 0.00 0.00 59.98 58.45 2a8x h ARG 87 Cb 0.03 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2a8x h ARG 87 CO -0.06 1.09 0.05 -0.22 0.56 0.00 0.00 179.97 181.38 2a8x h LYS 88 N 0.62 0.70 -0.78 0.04 3.64 -0.62 0.23 116.57 120.40 2a8x h LYS 88 Ca 0.03 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2a8x h LYS 88 Cb 1.06 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.76 2a8x h LYS 88 CO 0.10 0.75 0.38 0.28 -2.27 0.00 0.00 179.45 178.70 2a8x h VAL 89 N 0.54 1.24 0.40 2.00 2.07 -0.84 -1.37 116.25 120.29 2a8x h VAL 89 Ca 0.12 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2a8x h VAL 89 Cb 0.40 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2a8x h VAL 89 CO 0.01 0.28 -0.19 0.00 0.02 0.00 0.00 177.57 177.69 2a8x h ALA 90 N 1.32 -0.53 -0.54 1.67 0.00 -0.93 -2.70 119.26 117.55 2a8x h ALA 90 Ca 0.27 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.14 2a8x h ALA 90 Cb 0.09 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2a8x h ALA 90 CO -0.04 -0.60 0.38 1.05 0.00 0.00 0.00 179.25 180.05 2a8x h GLU 91 N -0.94 0.06 -0.37 0.00 4.11 -0.47 -0.10 114.58 116.87 2a8x h GLU 91 Ca -0.05 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.33 2a8x h GLU 91 Cb 0.55 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2a8x h GLU 91 CO 0.09 0.04 0.07 0.78 0.07 0.00 0.00 179.01 180.06 2a8x h GLY 92 N 0.07 0.66 0.94 1.06 0.00 -1.14 -0.07 103.07 104.58 2a8x h GLY 92 Ca 0.26 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2a8x h GLY 92 CO -0.02 0.40 -0.04 3.21 0.00 0.00 0.00 176.54 180.09 2a8x h ARG 93 N 0.46 0.67 0.35 4.80 2.47 -0.75 -1.91 114.38 120.46 2a8x h ARG 93 Ca 0.11 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 2a8x h ARG 93 Cb 0.34 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2a8x h ARG 93 CO 0.01 0.80 -0.25 0.28 0.56 0.00 0.00 179.97 181.37 2a8x h VAL 94 N 0.48 0.48 -0.96 2.04 2.07 -1.01 -1.48 116.25 117.87 2a8x h VAL 94 Ca 0.10 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.82 2a8x h VAL 94 Cb 0.52 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.69 2a8x h VAL 94 CO 0.03 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.23 2a8x h ALA 95 N 0.00 1.97 -0.45 1.67 0.00 -0.96 0.21 119.26 121.70 2a8x h ALA 95 Ca -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2a8x h ALA 95 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2a8x h ALA 95 CO 0.01 -0.30 0.09 0.78 0.00 0.00 0.00 179.25 179.83 2a8x h GLY 96 N 0.58 0.73 0.75 0.00 0.00 -0.46 -2.64 103.07 102.02 2a8x h GLY 96 Ca 0.53 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2a8x h GLY 96 CO -0.27 0.39 -0.10 -2.08 0.00 0.00 0.00 176.54 174.48 2a8x h VAL 97 N 0.66 0.76 -0.89 4.60 2.07 0.30 -1.48 116.25 122.26 2a8x h VAL 97 Ca 0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.74 2a8x h VAL 97 Cb 0.28 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2a8x h VAL 97 CO 0.00 0.00 0.58 0.45 0.02 0.00 0.00 177.57 178.62 2a8x h HIS 98 N -0.16 1.00 -0.17 1.57 3.86 -1.40 -1.11 115.15 118.74 2a8x h HIS 98 Ca 0.04 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2a8x h HIS 98 Cb 0.21 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 2a8x h HIS 98 CO -0.16 0.50 0.01 0.35 0.86 0.00 0.00 177.93 179.49 2a8x h PHE 99 N 0.97 0.00 0.00 2.45 3.57 -0.96 -1.69 116.94 121.29 2a8x h PHE 99 Ca 0.39 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.90 2a8x h PHE 99 Cb 0.27 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2a8x h PHE 99 CO -0.00 -0.01 0.00 1.28 -2.23 0.00 0.00 178.31 177.34 2a8x n LEU 100 N -5.12 1.08 0.00 0.59 4.77 -0.42 -0.91 117.00 116.99 2a8x n LEU 100 Ca -0.03 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2a8x n LEU 100 Cb 0.09 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2a8x n LEU 100 CO 0.28 0.20 0.00 1.17 -1.33 0.00 0.00 177.39 177.70 2a8x n LYS 102 N 1.35 0.00 -0.26 3.23 4.81 -0.63 -1.95 118.16 124.71 2a8x n LYS 102 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.57 2a8x n LYS 102 Cb 0.13 0.00 0.39 0.00 0.02 0.00 0.00 35.03 35.57 2a8x n LYS 102 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2a8x h LYS 103 N 0.00 0.64 -0.63 1.64 3.64 -1.28 0.14 116.57 120.72 2a8x h LYS 103 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2a8x h LYS 103 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2a8x h LYS 103 CO 0.00 0.42 0.00 0.09 -2.27 0.00 0.00 179.45 177.69 2a8x n ASN 104 N -4.56 3.74 -3.82 4.20 3.02 -0.82 -4.94 115.26 112.09 2a8x n ASN 104 Ca 0.17 -2.21 -0.28 0.00 -0.03 0.00 0.00 54.58 52.23 2a8x n ASN 104 Cb 0.49 -0.48 0.04 0.00 -0.61 0.00 0.00 39.78 39.22 2a8x n ASN 104 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2a8x n LYS 105 N 1.09 -6.32 -3.43 3.52 4.76 0.03 -4.86 118.16 112.96 2a8x n LYS 105 Ca 0.21 0.67 -0.38 0.00 -2.87 0.00 0.00 58.31 55.95 2a8x n LYS 105 Cb 0.66 -5.62 -0.06 0.00 -1.84 0.00 0.00 35.03 28.17 2a8x n LYS 105 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2a8x s ILE 106 N -3.31 5.16 -0.22 -0.18 1.01 -1.26 -4.77 121.20 117.64 2a8x s ILE 106 Ca 0.64 0.82 -0.27 0.00 0.00 0.00 0.00 60.65 61.84 2a8x s ILE 106 Cb -0.31 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2a8x s ILE 106 CO 0.80 0.43 0.94 -0.89 0.00 0.00 0.00 174.94 176.22 2a8x s THR 107 N -0.03 4.77 -0.17 2.92 2.01 -0.85 -4.59 115.64 119.70 2a8x s THR 107 Ca 0.23 1.82 -0.19 0.00 0.31 0.00 0.00 61.69 63.86 2a8x s THR 107 Cb -0.15 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 2a8x s THR 107 CO 0.10 -0.10 0.56 -1.61 -0.69 0.00 0.00 174.62 172.87 2a8x s GLU 108 N 2.86 4.24 -0.33 4.92 2.02 -1.26 -0.79 118.70 130.36 2a8x s GLU 108 Ca 0.40 0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.91 2a8x s GLU 108 Cb -0.16 -3.53 0.08 0.00 0.10 0.00 0.00 34.13 30.62 2a8x s GLU 108 CO 0.08 -0.10 0.04 0.42 0.02 0.00 0.00 175.26 175.72 2a8x s ILE 109 N 1.46 2.75 -0.88 -1.63 1.01 0.14 -4.95 121.20 119.09 2a8x s ILE 109 Ca 0.27 -1.81 -0.24 0.00 0.00 0.00 0.00 60.65 58.87 2a8x s ILE 109 Cb -0.16 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 39.60 2a8x s ILE 109 CO 0.11 -0.34 1.33 -1.00 0.00 0.00 0.00 174.94 175.03 2a8x s HIS 110 N 1.12 2.49 0.00 3.97 3.76 -1.26 -1.71 115.29 123.66 2a8x s HIS 110 Ca 0.01 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 2a8x s HIS 110 Cb -0.20 -4.61 0.00 0.00 1.11 0.00 0.00 32.58 28.87 2a8x s HIS 110 CO -0.04 -1.94 0.00 0.41 -0.85 0.00 0.00 174.74 172.32 2a8x n GLY 111 N 6.12 -0.85 3.70 -2.22 0.00 -1.03 -0.77 105.19 110.13 2a8x n GLY 111 Ca 0.19 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 2a8x n GLY 111 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a8x s TYR 112 N -2.00 3.42 0.09 1.61 5.04 -0.53 -2.98 117.35 122.00 2a8x s TYR 112 Ca 0.00 0.61 -0.09 0.00 -2.44 0.00 0.00 57.07 55.15 2a8x s TYR 112 Cb 0.00 -2.43 -0.06 0.00 0.35 0.00 0.00 41.96 39.82 2a8x s TYR 112 CO 0.00 0.12 0.40 0.20 -1.34 0.00 0.00 175.55 174.93 2a8x s GLY 113 N 0.75 2.32 -0.04 8.97 0.00 -1.26 -0.16 107.32 117.90 2a8x s GLY 113 Ca 0.18 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 44.48 2a8x s GLY 113 CO 0.06 -0.21 0.09 -1.59 0.00 0.00 0.00 173.10 171.45 2a8x s THR 114 N -1.45 -0.04 0.46 0.90 2.01 0.16 -4.77 115.64 112.91 2a8x s THR 114 Ca 0.35 0.13 -0.20 0.00 0.31 0.00 0.00 61.69 62.27 2a8x s THR 114 Cb -0.14 -0.15 -0.10 0.00 0.01 0.00 0.00 72.50 72.13 2a8x s THR 114 CO 0.19 0.05 0.98 -0.36 -0.69 0.00 0.00 174.62 174.80 2a8x s PHE 115 N 0.76 3.22 0.00 4.92 0.40 -0.65 0.52 117.98 127.15 2a8x s PHE 115 Ca -0.06 1.59 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 2a8x s PHE 115 Cb -0.08 -2.92 0.00 0.00 0.51 0.00 0.00 43.02 40.53 2a8x s PHE 115 CO -0.03 -0.38 0.00 0.00 0.70 0.00 0.00 175.22 175.51 2a8x n ALA 116 N -0.85 1.75 -3.93 5.36 0.00 -0.98 -4.52 120.51 117.35 2a8x n ALA 116 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.35 2a8x n ALA 116 Cb 0.54 0.21 -0.06 0.00 0.00 0.00 0.00 19.45 20.13 2a8x n ALA 116 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2a8x n ASP 117 N -1.66 -0.38 -0.00 0.00 4.64 -1.18 -4.72 116.55 113.26 2a8x n ASP 117 Ca 0.00 -2.58 0.14 0.00 -1.38 0.00 0.00 54.79 50.97 2a8x n ASP 117 Cb 0.31 1.17 0.61 0.00 -1.04 0.00 0.00 41.12 42.16 2a8x n ASP 117 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2a8x n ALA 118 N -1.37 2.43 -1.08 -1.67 0.00 -1.26 -3.69 120.51 113.86 2a8x n ALA 118 Ca -0.09 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.24 2a8x n ALA 118 Cb 0.44 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.45 2a8x n ALA 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2a8x n ASN 119 N -1.47 0.57 -4.05 0.00 4.13 -1.26 -4.95 115.26 108.22 2a8x n ASN 119 Ca 0.08 -1.62 -0.24 0.00 1.68 0.00 0.00 54.58 54.48 2a8x n ASN 119 Cb 0.33 -0.09 -0.16 0.00 -1.54 0.00 0.00 39.78 38.32 2a8x n ASN 119 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2a8x s THR 120 N -0.44 1.11 -0.10 3.41 2.01 -1.24 -1.26 115.64 119.13 2a8x s THR 120 Ca 0.03 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2a8x s THR 120 Cb 0.03 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.56 2a8x s THR 120 CO 0.00 0.34 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.88 2a8x s LEU 121 N 0.33 1.84 -0.16 4.42 2.96 0.14 -2.32 118.68 125.89 2a8x s LEU 121 Ca -0.08 -0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 53.23 2a8x s LEU 121 Cb -0.12 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 2a8x s LEU 121 CO 0.02 0.07 0.37 -0.76 -1.32 0.00 0.00 176.35 174.73 2a8x s LEU 122 N 0.70 4.23 -0.15 -0.68 1.02 0.18 0.28 118.68 124.27 2a8x s LEU 122 Ca -0.12 0.59 0.01 0.00 0.02 0.00 0.00 54.13 54.62 2a8x s LEU 122 Cb -0.16 -2.50 -0.00 0.00 0.02 0.00 0.00 46.19 43.55 2a8x s LEU 122 CO 0.03 0.02 -0.17 -0.69 0.02 0.00 0.00 176.35 175.56 2a8x s VAL 123 N 0.76 2.57 -0.91 -1.59 1.01 0.14 0.35 120.40 122.73 2a8x s VAL 123 Ca 0.20 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2a8x s VAL 123 Cb -0.14 -2.07 0.16 0.00 0.00 0.00 0.00 36.38 34.33 2a8x s VAL 123 CO 0.07 0.52 1.03 -1.81 0.00 0.00 0.00 175.10 174.91 2a8x s ASP 124 N 0.75 6.68 0.37 3.32 1.01 0.78 -1.82 116.67 127.76 2a8x s ASP 124 Ca -0.07 -2.26 -0.27 0.00 0.71 0.00 0.00 52.55 50.67 2a8x s ASP 124 Cb -0.16 -2.34 -0.11 0.00 1.01 0.00 0.00 42.92 41.32 2a8x s ASP 124 CO 0.01 -0.91 1.21 0.18 0.21 0.00 0.00 175.17 175.86 2a8x n LEU 125 N 5.77 3.36 0.29 1.23 4.77 -0.99 -1.45 117.00 129.97 2a8x n LEU 125 Ca 0.21 1.14 0.19 0.00 -0.03 0.00 0.00 56.01 57.53 2a8x n LEU 125 Cb 0.48 -1.45 0.89 0.00 -2.33 0.00 0.00 43.42 41.02 2a8x n LEU 125 CO 0.45 -0.80 1.06 0.78 -1.33 0.00 0.00 177.39 177.55 2a8x h ASN 126 N 2.17 0.00 -0.19 -1.43 2.35 -1.26 -2.14 115.58 115.08 2a8x h ASN 126 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2a8x h ASN 126 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2a8x h ASN 126 CO 0.60 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.48 2a8x n ASP 127 N -2.96 1.13 0.00 5.81 5.75 -1.26 -4.88 116.55 120.14 2a8x n ASP 127 Ca -0.01 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 2a8x n ASP 127 Cb 0.18 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2a8x n ASP 127 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a8x n GLY 128 N 0.89 3.14 3.52 6.12 0.00 -0.80 -5.07 105.19 112.98 2a8x n GLY 128 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2a8x n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a8x s GLY 129 N -2.88 1.53 -0.32 -0.02 0.00 -1.25 -4.85 107.32 99.53 2a8x s GLY 129 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.05 2a8x s GLY 129 CO 0.00 0.16 0.39 -1.59 0.00 0.00 0.00 173.10 172.06 2a8x s THR 130 N -2.73 -0.54 0.39 0.90 2.01 -1.26 -2.35 115.64 112.06 2a8x s THR 130 Ca 0.69 -0.49 0.08 0.00 0.31 0.00 0.00 61.69 62.28 2a8x s THR 130 Cb -0.15 -0.85 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 2a8x s THR 130 CO 0.58 -0.38 0.09 -1.61 -0.69 0.00 0.00 174.62 172.61 2a8x s GLU 131 N 2.18 2.13 0.13 4.92 8.01 -0.76 -4.95 118.70 130.36 2a8x s GLU 131 Ca 0.12 -1.86 0.10 0.00 0.01 0.00 0.00 54.97 53.34 2a8x s GLU 131 Cb -0.13 -1.90 -0.04 0.00 -4.31 0.00 0.00 34.13 27.75 2a8x s GLU 131 CO -0.23 -0.01 -0.24 -1.54 0.01 0.00 0.00 175.26 173.25 2a8x s SER 132 N -3.80 3.02 -0.02 -0.19 1.04 -1.26 0.25 113.70 112.74 2a8x s SER 132 Ca 0.38 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 56.06 2a8x s SER 132 Cb 0.04 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.98 2a8x s SER 132 CO 0.21 0.12 -0.01 -0.69 0.98 0.00 0.00 173.24 173.84 2a8x s VAL 133 N -1.23 0.19 0.31 5.02 1.01 0.14 -4.41 120.40 121.43 2a8x s VAL 133 Ca 0.12 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2a8x s VAL 133 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 2a8x s VAL 133 CO 0.06 0.11 0.42 0.42 0.00 0.00 0.00 175.10 176.11 2a8x s THR 134 N 0.61 4.31 0.13 3.92 -4.23 -0.99 0.25 115.64 119.65 2a8x s THR 134 Ca -0.06 -1.03 -0.22 0.00 -1.18 0.00 0.00 61.69 59.19 2a8x s THR 134 Cb -0.09 -3.49 0.06 0.00 1.34 0.00 0.00 72.50 70.32 2a8x s THR 134 CO -0.01 -0.20 0.57 0.72 -0.54 0.00 0.00 174.62 175.16 2a8x s PHE 135 N -2.14 -0.49 -0.10 3.99 -0.12 -0.39 -2.27 117.98 116.46 2a8x s PHE 135 Ca 0.42 0.33 0.16 0.00 -0.05 0.00 0.00 56.93 57.78 2a8x s PHE 135 Cb -0.09 0.49 -0.20 0.00 -0.63 0.00 0.00 43.02 42.59 2a8x s PHE 135 CO 0.30 -0.80 0.62 -0.25 -0.05 0.00 0.00 175.22 175.05 2a8x n ASP 136 N -0.22 0.68 -3.93 1.98 8.00 -1.10 -4.71 116.55 117.25 2a8x n ASP 136 Ca -0.17 0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.55 2a8x n ASP 136 Cb 0.64 0.30 -0.09 0.00 -0.02 0.00 0.00 41.12 41.95 2a8x n ASP 136 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2a8x s ASN 137 N -5.78 0.16 0.01 -2.24 0.01 -0.13 -4.83 114.94 102.15 2a8x s ASN 137 Ca -0.05 -0.49 0.01 0.00 -0.71 0.00 0.00 52.86 51.62 2a8x s ASN 137 Cb 0.08 0.22 -0.01 0.00 0.41 0.00 0.00 41.25 41.95 2a8x s ASN 137 CO 0.82 -0.48 -0.04 0.00 -1.51 0.00 0.00 177.10 175.89 2a8x s ALA 138 N -2.39 0.33 -0.25 0.60 0.00 -0.65 -1.42 121.76 117.99 2a8x s ALA 138 Ca -0.07 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2a8x s ALA 138 Cb -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.15 2a8x s ALA 138 CO -0.04 0.01 -0.07 0.42 0.00 0.00 0.00 175.76 176.08 2a8x s ILE 139 N -0.64 1.82 -0.37 0.00 1.01 0.15 -0.61 121.20 122.56 2a8x s ILE 139 Ca -0.04 -1.44 -0.23 0.00 0.00 0.00 0.00 60.65 58.94 2a8x s ILE 139 Cb -0.05 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.40 2a8x s ILE 139 CO -0.00 -0.09 0.76 -0.63 0.00 0.00 0.00 174.94 174.98 2a8x s ILE 140 N 1.26 4.75 -0.43 2.92 1.01 0.25 -0.95 121.20 130.01 2a8x s ILE 140 Ca -0.07 0.80 0.10 0.00 0.00 0.00 0.00 60.65 61.48 2a8x s ILE 140 Cb -0.19 -4.20 0.36 0.00 0.01 0.00 0.00 42.46 38.43 2a8x s ILE 140 CO -0.06 -0.44 0.81 0.00 0.00 0.00 0.00 174.94 175.25 2a8x n ALA 141 N 6.39 2.91 1.24 9.38 0.00 -0.15 -1.00 120.51 139.28 2a8x n ALA 141 Ca 0.02 -3.77 0.03 0.00 0.00 0.00 0.00 53.44 49.73 2a8x n ALA 141 Cb 0.48 -0.86 0.10 0.00 0.00 0.00 0.00 19.45 19.17 2a8x n ALA 141 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a8x n THR 142 N 0.09 0.33 -3.95 0.00 -2.24 -1.22 -4.25 114.28 103.05 2a8x n THR 142 Ca 0.26 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2a8x n THR 142 Cb 0.60 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2a8x n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a8x n GLY 143 N 0.80 0.98 2.91 3.38 0.00 -1.26 -4.52 105.19 107.48 2a8x n GLY 143 Ca 0.07 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 2a8x n GLY 143 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a8x n SER 144 N -3.21 -0.13 -4.09 1.61 7.64 -1.26 -1.37 113.62 112.82 2a8x n SER 144 Ca 0.00 -2.96 -0.07 0.00 1.01 0.00 0.00 58.87 56.85 2a8x n SER 144 Cb 0.00 1.34 -0.10 0.00 -1.01 0.00 0.00 64.21 64.44 2a8x n SER 144 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2a8x s SER 145 N -3.13 0.51 0.02 6.43 0.01 0.41 -4.77 113.70 113.18 2a8x s SER 145 Ca 0.31 -0.98 -0.30 0.00 1.31 0.00 0.00 55.95 56.29 2a8x s SER 145 Cb 0.02 0.19 -0.08 0.00 0.21 0.00 0.00 66.02 66.36 2a8x s SER 145 CO 0.22 -0.58 1.80 -0.89 0.41 0.00 0.00 173.24 174.20 2a8x s THR 146 N -3.78 3.14 -0.44 1.44 2.01 -1.26 -0.19 115.64 116.56 2a8x s THR 146 Ca 0.06 0.32 -0.25 0.00 0.31 0.00 0.00 61.69 62.13 2a8x s THR 146 Cb 0.07 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.40 2a8x s THR 146 CO -0.09 -0.02 0.91 -0.60 -0.69 0.00 0.00 174.62 174.13 2a8x s ARG 147 N 3.81 3.60 0.68 4.92 3.52 0.38 -4.82 118.95 131.04 2a8x s ARG 147 Ca 0.80 0.24 -0.12 0.00 -0.13 0.00 0.00 55.73 56.53 2a8x s ARG 147 Cb -0.40 -3.90 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 2a8x s ARG 147 CO 0.36 -1.14 1.06 -0.51 -0.81 0.00 0.00 175.30 174.26 2a8x s LEU 148 N 3.63 3.19 0.09 -0.88 1.43 -1.26 -4.23 118.68 120.65 2a8x s LEU 148 Ca 0.36 1.65 -0.31 0.00 -1.03 0.00 0.00 54.13 54.80 2a8x s LEU 148 Cb -0.11 -4.50 -0.08 0.00 0.03 0.00 0.00 46.19 41.54 2a8x s LEU 148 CO 0.24 -1.40 1.42 -0.69 0.23 0.00 0.00 176.35 176.15 2a8x s VAL 149 N -2.95 3.33 -0.44 -1.59 1.01 -1.26 -4.87 120.40 113.63 2a8x s VAL 149 Ca 0.59 0.90 -0.45 0.00 0.00 0.00 0.00 61.98 63.03 2a8x s VAL 149 Cb -0.14 -3.58 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 2a8x s VAL 149 CO 0.52 0.05 1.71 -2.65 0.00 0.00 0.00 175.10 174.73 2a8x n PRO 150 N 4.39 0.34 0.00 2.72 -0.02 -1.26 -0.67 135.00 140.49 2a8x n PRO 150 Ca 0.12 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2a8x n PRO 150 Cb 0.42 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2a8x n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a8x n GLY 151 N 4.46 2.35 3.96 -1.23 0.00 -1.26 -4.90 105.19 108.58 2a8x n GLY 151 Ca 0.32 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.12 2a8x n GLY 151 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a8x s THR 152 N -2.40 2.69 0.06 2.61 -4.23 0.15 -4.95 115.64 109.58 2a8x s THR 152 Ca 0.00 -0.55 -0.06 0.00 -1.18 0.00 0.00 61.69 59.91 2a8x s THR 152 Cb 0.00 -3.05 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 2a8x s THR 152 CO 0.00 -0.04 0.11 -0.55 -0.54 0.00 0.00 174.62 173.60 2a8x s SER 153 N -4.43 0.22 0.60 3.99 0.15 -1.26 -4.81 113.70 108.16 2a8x s SER 153 Ca 0.57 -0.68 -0.15 0.00 0.70 0.00 0.00 55.95 56.40 2a8x s SER 153 Cb -0.10 0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2a8x s SER 153 CO 0.40 -0.61 1.04 -0.76 1.20 0.00 0.00 173.24 174.51 2a8x s LEU 154 N -2.58 3.44 0.19 3.45 1.43 -1.26 -4.88 118.68 118.47 2a8x s LEU 154 Ca 0.02 1.72 -0.23 0.00 -1.03 0.00 0.00 54.13 54.61 2a8x s LEU 154 Cb 0.03 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.81 2a8x s LEU 154 CO -0.08 -1.11 1.01 -0.94 0.23 0.00 0.00 176.35 175.46 2a8x s SER 155 N -3.07 -0.04 0.34 2.29 1.04 0.10 -4.94 113.70 109.42 2a8x s SER 155 Ca 0.61 -0.63 0.14 0.00 0.48 0.00 0.00 55.95 56.55 2a8x s SER 155 Cb -0.14 0.52 1.10 0.00 0.10 0.00 0.00 66.02 67.59 2a8x s SER 155 CO 0.40 -1.01 1.61 0.00 0.98 0.00 0.00 173.24 175.22 2a8x h ALA 156 N 2.00 1.84 -0.01 5.32 0.00 -2.00 -0.74 119.26 125.67 2a8x h ALA 156 Ca -0.27 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2a8x h ALA 156 Cb 1.22 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2a8x h ALA 156 CO 0.33 -0.71 -0.27 0.09 0.00 0.00 0.00 179.25 178.69 2a8x n ASN 157 N -5.22 1.36 -4.11 0.00 3.02 -1.26 -4.82 115.26 104.22 2a8x n ASN 157 Ca 0.32 -1.18 -0.35 0.00 -0.03 0.00 0.00 54.58 53.34 2a8x n ASN 157 Cb 1.04 0.49 -0.13 0.00 -0.61 0.00 0.00 39.78 40.56 2a8x n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a8x s VAL 158 N -1.61 2.94 0.34 2.41 1.01 -0.28 -1.53 120.40 123.68 2a8x s VAL 158 Ca 0.10 -1.90 0.02 0.00 0.00 0.00 0.00 61.98 60.20 2a8x s VAL 158 Cb 0.10 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2a8x s VAL 158 CO 0.32 -0.47 0.06 1.33 0.00 0.00 0.00 175.10 176.34 2a8x n VAL 159 N 4.52 0.00 -4.43 2.92 0.24 -1.00 0.00 118.33 120.60 2a8x n VAL 159 Ca -0.05 -1.80 -0.30 0.00 -2.04 0.00 0.00 64.34 60.15 2a8x n VAL 159 Cb 0.42 0.51 -0.05 0.00 -1.47 0.00 0.00 33.84 33.25 2a8x n VAL 159 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2a8x s THR 160 N -2.55 1.39 0.41 3.34 -4.23 -1.26 -1.05 115.64 111.68 2a8x s THR 160 Ca 0.08 -1.81 0.20 0.00 -1.18 0.00 0.00 61.69 58.98 2a8x s THR 160 Cb 0.00 -2.19 0.40 0.00 1.34 0.00 0.00 72.50 72.05 2a8x s THR 160 CO 0.06 0.00 1.77 0.10 -0.54 0.00 0.00 174.62 176.01 2a8x h TYR 161 N 1.14 0.62 0.76 3.99 -0.00 -1.97 -2.50 116.97 119.02 2a8x h TYR 161 Ca -0.41 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.30 2a8x h TYR 161 Cb 1.31 -0.18 0.01 0.00 0.00 0.00 0.00 36.73 37.87 2a8x h TYR 161 CO 1.29 0.05 -0.37 1.49 -0.00 0.00 0.00 178.16 180.63 2a8x h GLU 162 N 0.37 -0.99 -0.66 0.10 4.81 -1.95 0.38 114.58 116.63 2a8x h GLU 162 Ca 0.60 0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.85 2a8x h GLU 162 Cb 1.56 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 31.13 2a8x h GLU 162 CO -0.28 -0.65 0.22 0.93 -0.73 0.00 0.00 179.01 178.50 2a8x h GLU 163 N -1.04 1.00 0.70 1.92 3.07 -1.90 -2.47 114.58 115.86 2a8x h GLU 163 Ca -0.10 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 2a8x h GLU 163 Cb 0.79 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2a8x h GLU 163 CO 0.17 0.84 -0.33 0.37 -1.40 0.00 0.00 179.01 178.66 2a8x h GLN 164 N 0.97 -0.90 0.00 2.33 5.75 -1.36 -2.62 115.11 119.28 2a8x h GLN 164 Ca 0.22 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 2a8x h GLN 164 Cb 0.25 0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2a8x h GLN 164 CO -0.01 -0.60 0.00 1.51 -2.65 0.00 0.00 178.83 177.08 2a8x n ILE 165 N -4.97 1.24 0.03 2.39 3.06 0.11 -1.04 119.36 120.19 2a8x n ILE 165 Ca -0.12 0.66 0.10 0.00 -2.50 0.00 0.00 62.75 60.90 2a8x n ILE 165 Cb 0.37 -1.66 0.23 0.00 0.54 0.00 0.00 39.64 39.12 2a8x n ILE 165 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2a8x n LEU 166 N -2.08 3.45 -4.78 9.51 4.77 -0.93 -4.93 117.00 122.00 2a8x n LEU 166 Ca -0.01 -1.70 -0.36 0.00 -0.03 0.00 0.00 56.01 53.91 2a8x n LEU 166 Cb 0.04 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.75 2a8x n LEU 166 CO 0.08 0.80 -0.09 -0.94 -1.33 0.00 0.00 177.39 175.90 2a8x s SER 167 N -1.23 6.39 0.10 -1.43 1.04 -0.20 -4.97 113.70 113.40 2a8x s SER 167 Ca 0.38 0.45 0.13 0.00 0.48 0.00 0.00 55.95 57.39 2a8x s SER 167 Cb 0.21 -2.13 -0.13 0.00 0.10 0.00 0.00 66.02 64.07 2a8x s SER 167 CO 0.29 0.22 1.04 -0.09 0.98 0.00 0.00 173.24 175.68 2a8x h ARG 168 N 6.05 0.00 -5.86 4.02 2.43 -1.92 -3.46 114.38 115.65 2a8x h ARG 168 Ca -0.46 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.08 2a8x h ARG 168 Cb 1.18 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 2a8x h ARG 168 CO 0.70 0.55 -0.33 -1.21 -1.51 0.00 0.00 179.97 178.18 2a8x s GLU 169 N -2.81 3.70 0.05 0.20 8.01 -1.26 -4.29 118.70 122.31 2a8x s GLU 169 Ca -0.01 0.16 -0.04 0.00 0.01 0.00 0.00 54.97 55.09 2a8x s GLU 169 Cb 0.09 -3.19 -0.05 0.00 -4.31 0.00 0.00 34.13 26.67 2a8x s GLU 169 CO 0.80 0.72 0.27 -0.51 0.01 0.00 0.00 175.26 176.55 2a8x s LEU 170 N -1.13 4.34 0.51 1.80 1.43 -1.26 -5.10 118.68 119.27 2a8x s LEU 170 Ca 0.21 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 2a8x s LEU 170 Cb -0.15 -2.88 -0.06 0.00 0.03 0.00 0.00 46.19 43.14 2a8x s LEU 170 CO 0.10 0.19 0.92 -2.16 0.23 0.00 0.00 176.35 175.63 2a8x s PRO 171 N -2.17 3.77 0.39 1.29 0.04 -1.26 -4.96 135.00 132.10 2a8x s PRO 171 Ca 0.32 0.69 0.17 0.00 0.04 0.00 0.00 61.00 62.22 2a8x s PRO 171 Cb -0.13 -2.22 0.79 0.00 0.04 0.00 0.00 34.50 32.98 2a8x s PRO 171 CO 0.21 -0.27 1.81 -0.22 0.04 0.00 0.00 177.00 178.57 2a8x h LYS 172 N 0.62 0.00 -3.16 4.56 3.11 -1.96 -3.43 116.57 116.31 2a8x h LYS 172 Ca -0.46 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.37 2a8x h LYS 172 Cb 1.19 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 32.32 2a8x h LYS 172 CO 0.62 0.36 0.12 -1.54 -2.81 0.00 0.00 179.45 176.20 2a8x s SER 173 N -6.62 -0.35 -0.06 4.20 1.04 -1.26 -2.75 113.70 107.89 2a8x s SER 173 Ca -0.02 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 55.76 2a8x s SER 173 Cb 0.13 0.61 0.08 0.00 0.10 0.00 0.00 66.02 66.94 2a8x s SER 173 CO 0.69 -1.07 0.74 -0.51 0.98 0.00 0.00 173.24 174.08 2a8x s ILE 174 N -3.84 0.00 -0.16 -1.02 2.07 -0.67 -2.58 121.20 115.00 2a8x s ILE 174 Ca 0.07 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 2a8x s ILE 174 Cb -0.02 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.58 2a8x s ILE 174 CO -0.05 0.00 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.15 2a8x s ILE 175 N -1.33 2.17 -0.23 2.00 1.01 -0.76 -1.94 121.20 122.11 2a8x s ILE 175 Ca -0.08 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 2a8x s ILE 175 Cb -0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2a8x s ILE 175 CO 0.07 0.54 0.09 -0.63 0.00 0.00 0.00 174.94 175.00 2a8x s ILE 176 N 1.01 4.62 -0.43 2.92 1.01 0.19 -0.32 121.20 130.20 2a8x s ILE 176 Ca -0.02 -0.08 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 2a8x s ILE 176 Cb -0.15 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.21 2a8x s ILE 176 CO -0.06 0.36 0.62 0.00 0.00 0.00 0.00 174.94 175.86 2a8x s ALA 177 N 1.23 3.36 0.00 9.38 0.00 0.69 -0.07 121.76 136.35 2a8x s ALA 177 Ca 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2a8x s ALA 177 Cb -0.14 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2a8x s ALA 177 CO 0.04 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 174.46 2a8x n GLY 178 N 5.03 2.68 2.32 0.00 0.00 0.13 -0.88 105.19 114.47 2a8x n GLY 178 Ca -0.02 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2a8x n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x n ALA 179 N 1.01 6.28 -2.04 4.61 0.00 -1.26 -4.29 120.51 124.82 2a8x n ALA 179 Ca 0.00 -3.46 -0.14 0.00 0.00 0.00 0.00 53.44 49.84 2a8x n ALA 179 Cb 0.00 -1.73 0.10 0.00 0.00 0.00 0.00 19.45 17.82 2a8x n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8x n GLY 180 N -0.93 -0.26 0.35 0.00 0.00 -1.26 -0.55 105.19 102.54 2a8x n GLY 180 Ca 0.62 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2a8x n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x h ALA 181 N -1.16 -0.32 -0.53 4.61 0.00 -1.96 -2.23 119.26 117.68 2a8x h ALA 181 Ca -0.23 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2a8x h ALA 181 Cb 0.73 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2a8x h ALA 181 CO 0.20 -0.79 0.33 0.82 0.00 0.00 0.00 179.25 179.81 2a8x h ILE 182 N -0.34 1.08 0.00 0.00 2.04 -1.94 0.22 117.51 118.57 2a8x h ILE 182 Ca 0.13 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2a8x h ILE 182 Cb 0.55 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2a8x h ILE 182 CO -0.46 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.42 2a8x n GLY 183 N -1.24 0.29 1.13 5.37 0.00 -0.84 -1.41 105.19 108.49 2a8x n GLY 183 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2a8x n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2a8x n GLU 185 N 0.53 0.00 -0.22 1.61 1.02 0.76 -1.66 120.64 122.67 2a8x n GLU 185 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2a8x n GLU 185 Cb 0.06 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.52 2a8x n GLU 185 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2a8x h PHE 186 N 0.00 1.17 -0.35 -0.32 -1.00 -1.48 -2.52 116.94 112.44 2a8x h PHE 186 Ca 0.00 -0.18 0.06 0.00 2.81 0.00 0.00 57.97 60.66 2a8x h PHE 186 Cb 0.00 -0.31 -0.05 0.00 3.61 0.00 0.00 35.95 39.19 2a8x h PHE 186 CO 0.00 1.00 0.01 0.78 -1.61 0.00 0.00 178.31 178.49 2a8x h GLY 187 N 1.02 0.35 0.63 -1.45 0.00 -1.58 -0.72 103.07 101.33 2a8x h GLY 187 Ca 0.19 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.58 2a8x h GLY 187 CO 0.02 -0.07 -0.13 -1.82 0.00 0.00 0.00 176.54 174.54 2a8x h TYR 188 N 0.11 -0.32 0.83 5.60 3.20 -1.80 0.22 116.97 124.81 2a8x h TYR 188 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2a8x h TYR 188 Cb 0.23 0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.65 2a8x h TYR 188 CO -0.23 -0.19 -0.42 0.28 -1.64 0.00 0.00 178.16 175.96 2a8x h VAL 189 N -0.19 0.00 -0.67 1.81 2.07 -1.06 -1.74 116.25 116.47 2a8x h VAL 189 Ca 0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.69 2a8x h VAL 189 Cb 0.27 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.96 2a8x h VAL 189 CO -0.16 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.63 2a8x h LEU 190 N -1.14 0.28 0.09 2.57 3.38 -1.09 -2.30 115.31 117.10 2a8x h LEU 190 Ca -0.11 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2a8x h LEU 190 Cb 0.88 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2a8x h LEU 190 CO 0.17 0.15 -0.04 0.50 0.09 0.00 0.00 178.44 179.31 2a8x h LYS 191 N 0.45 -0.11 -0.17 1.13 1.63 -0.54 -1.61 116.57 117.35 2a8x h LYS 191 Ca 0.35 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.20 2a8x h LYS 191 Cb 0.45 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2a8x h LYS 191 CO -0.33 -0.03 0.27 -0.91 -3.45 0.00 0.00 179.45 175.00 2a8x h ASN 192 N -0.16 0.00 -0.49 4.20 2.35 -0.80 0.18 115.58 120.85 2a8x h ASN 192 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2a8x h ASN 192 Cb 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2a8x h ASN 192 CO 0.02 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 2a8x n TYR 193 N -3.46 1.78 -0.33 1.19 4.02 -0.69 -4.86 117.16 114.81 2a8x n TYR 193 Ca 0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 2a8x n TYR 193 Cb 0.38 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 2a8x n TYR 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a8x n GLY 194 N 0.53 0.84 3.80 2.72 0.00 0.05 -5.05 105.19 108.06 2a8x n GLY 194 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 2a8x n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8x s VAL 195 N -2.75 4.17 -0.55 1.61 1.01 -0.69 -4.98 120.40 118.23 2a8x s VAL 195 Ca 0.00 1.57 -0.22 0.00 0.00 0.00 0.00 61.98 63.32 2a8x s VAL 195 Cb 0.00 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.67 2a8x s VAL 195 CO 0.00 -0.08 0.85 -1.81 0.00 0.00 0.00 175.10 174.06 2a8x s ASP 196 N -1.85 6.29 -0.16 3.32 1.01 -1.11 -4.26 116.67 119.90 2a8x s ASP 196 Ca 0.57 -0.60 -0.10 0.00 0.71 0.00 0.00 52.55 53.14 2a8x s ASP 196 Cb -0.15 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 2a8x s ASP 196 CO 0.20 -1.15 0.16 -0.69 0.21 0.00 0.00 175.17 173.90 2a8x s VAL 197 N 3.56 5.41 -0.08 -1.27 1.01 -1.26 -1.67 120.40 126.10 2a8x s VAL 197 Ca 0.25 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.49 2a8x s VAL 197 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.78 2a8x s VAL 197 CO 0.16 0.49 -0.05 -0.89 0.00 0.00 0.00 175.10 174.81 2a8x s THR 198 N -0.10 0.78 -0.15 3.92 2.01 -0.82 -1.67 115.64 119.61 2a8x s THR 198 Ca 0.12 -0.17 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 2a8x s THR 198 Cb -0.12 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.55 2a8x s THR 198 CO 0.01 0.31 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.53 2a8x s ILE 199 N 1.53 3.34 -0.20 1.82 1.01 0.11 0.54 121.20 129.35 2a8x s ILE 199 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 2a8x s ILE 199 Cb -0.13 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 2a8x s ILE 199 CO -0.05 0.50 0.02 -0.69 0.00 0.00 0.00 174.94 174.72 2a8x s VAL 200 N 0.51 4.15 -0.10 2.92 1.01 0.90 0.06 120.40 129.85 2a8x s VAL 200 Ca -0.07 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2a8x s VAL 200 Cb -0.15 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2a8x s VAL 200 CO 0.04 0.43 -0.15 -0.70 0.00 0.00 0.00 175.10 174.71 2a8x s GLU 201 N 0.90 2.17 0.11 2.72 2.56 0.65 0.20 118.70 128.01 2a8x s GLU 201 Ca 0.02 -0.55 -0.20 0.00 0.00 0.00 0.00 54.97 54.23 2a8x s GLU 201 Cb -0.14 -1.84 -0.09 0.00 2.00 0.00 0.00 34.13 34.06 2a8x s GLU 201 CO 0.02 -0.05 1.74 0.35 -0.56 0.00 0.00 175.26 176.76 2a8x h PHE 202 N 7.36 0.20 -4.17 5.30 3.57 -1.79 -1.23 116.94 126.19 2a8x h PHE 202 Ca -0.31 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 60.70 2a8x h PHE 202 Cb 1.18 -0.07 0.14 0.00 2.79 0.00 0.00 35.95 39.99 2a8x h PHE 202 CO 0.48 0.16 0.28 -0.51 -2.23 0.00 0.00 178.31 176.49 2a8x s LEU 203 N -10.11 2.53 -0.01 0.59 1.43 -1.26 -3.04 118.68 108.81 2a8x s LEU 203 Ca -0.13 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.56 2a8x s LEU 203 Cb 0.08 -4.11 0.04 0.00 0.03 0.00 0.00 46.19 42.22 2a8x s LEU 203 CO 0.69 -2.40 0.69 -0.81 0.23 0.00 0.00 176.35 174.75 2a8x n PRO 204 N -3.74 1.17 -3.69 1.29 -0.04 -1.26 0.04 135.00 128.77 2a8x n PRO 204 Ca 0.08 -0.15 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 2a8x n PRO 204 Cb 0.55 -1.40 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 2a8x n PRO 204 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2a8x s ARG 205 N -1.32 0.60 0.46 0.54 0.52 -1.26 -4.73 118.95 113.77 2a8x s ARG 205 Ca 0.03 0.74 -0.22 0.00 -0.52 0.00 0.00 55.73 55.76 2a8x s ARG 205 Cb 0.02 0.28 -0.08 0.00 0.52 0.00 0.00 34.95 35.69 2a8x s ARG 205 CO 0.01 -0.08 1.07 0.00 0.02 0.00 0.00 175.30 176.32 2a8x s ALA 206 N 0.37 2.93 -1.35 2.13 0.00 -1.26 -2.93 121.76 121.66 2a8x s ALA 206 Ca -0.01 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.65 2a8x s ALA 206 Cb -0.04 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 2a8x s ALA 206 CO -0.01 -0.39 0.56 1.28 0.00 0.00 0.00 175.76 177.20 2a8x n LEU 207 N -0.65 -2.65 0.22 0.00 4.77 0.29 -4.59 117.00 114.39 2a8x n LEU 207 Ca 0.08 -0.93 0.14 0.00 -0.03 0.00 0.00 56.01 55.27 2a8x n LEU 207 Cb 0.51 -2.42 0.73 0.00 -2.33 0.00 0.00 43.42 39.90 2a8x n LEU 207 CO 0.43 0.42 0.93 1.55 -1.33 0.00 0.00 177.39 179.39 2a8x h PRO 208 N -1.85 0.00 0.00 3.23 0.13 -1.77 0.62 132.00 132.36 2a8x h PRO 208 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2a8x h PRO 208 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2a8x h PRO 208 CO 0.59 0.00 -0.10 0.09 -0.23 0.00 0.00 178.00 178.35 2a8x n ASN 209 N -2.47 0.34 -3.36 1.44 5.03 -1.26 -4.84 115.26 110.15 2a8x n ASN 209 Ca -0.02 0.41 -0.14 0.00 0.87 0.00 0.00 54.58 55.70 2a8x n ASN 209 Cb 0.10 -0.45 0.08 0.00 -1.02 0.00 0.00 39.78 38.49 2a8x n ASN 209 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2a8x n GLU 210 N -1.77 -0.05 -2.72 3.52 -0.58 0.21 -5.02 120.64 114.23 2a8x n GLU 210 Ca 0.06 -1.46 -0.36 0.00 -0.42 0.00 0.00 57.16 54.98 2a8x n GLU 210 Cb 0.37 -0.49 -0.06 0.00 -0.57 0.00 0.00 31.44 30.70 2a8x n GLU 210 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2a8x s ASP 211 N -3.45 7.06 0.25 1.62 -1.08 -1.26 -4.87 116.67 114.93 2a8x s ASP 211 Ca 0.39 1.86 -0.04 0.00 -0.52 0.00 0.00 52.55 54.24 2a8x s ASP 211 Cb -0.02 -2.57 0.47 0.00 -1.46 0.00 0.00 42.92 39.34 2a8x s ASP 211 CO 0.27 -0.27 1.71 0.00 0.52 0.00 0.00 175.17 177.39 2a8x h ALA 212 N 2.63 1.04 -0.87 3.66 0.00 -1.93 0.10 119.26 123.89 2a8x h ALA 212 Ca -0.48 0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.62 2a8x h ALA 212 Cb 1.20 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2a8x h ALA 212 CO 0.63 -0.26 0.55 -0.44 0.00 0.00 0.00 179.25 179.72 2a8x h ASP 213 N 0.38 0.88 -0.25 0.00 3.45 -2.00 -0.14 116.42 118.75 2a8x h ASP 213 Ca 0.42 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.85 2a8x h ASP 213 Cb 0.68 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 2a8x h ASP 213 CO -0.44 0.58 0.00 0.58 -1.57 0.00 0.00 179.24 178.39 2a8x h VAL 214 N 1.03 1.26 -0.26 -1.35 2.07 -1.45 -2.34 116.25 115.20 2a8x h VAL 214 Ca 0.36 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 67.02 2a8x h VAL 214 Cb 0.10 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2a8x h VAL 214 CO -0.15 0.28 0.01 0.28 0.02 0.00 0.00 177.57 178.02 2a8x h SER 215 N 0.21 -0.07 -0.23 0.57 0.02 -0.41 -0.38 113.55 113.25 2a8x h SER 215 Ca 0.07 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2a8x h SER 215 Cb 0.41 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2a8x h SER 215 CO 0.01 -0.00 0.01 0.50 -1.14 0.00 0.00 176.83 176.21 2a8x h LYS 216 N 0.10 0.09 0.37 3.45 3.64 -0.98 -0.76 116.57 122.47 2a8x h LYS 216 Ca 0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2a8x h LYS 216 Cb 0.15 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2a8x h LYS 216 CO -0.19 0.06 -0.28 1.49 -2.27 0.00 0.00 179.45 178.26 2a8x h GLU 217 N 0.09 -0.62 -0.17 1.90 4.57 -1.03 -1.89 114.58 117.43 2a8x h GLU 217 Ca 0.11 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2a8x h GLU 217 Cb 0.13 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2a8x h GLU 217 CO -0.17 -0.41 0.11 0.97 -1.18 0.00 0.00 179.01 178.33 2a8x h ILE 218 N -0.64 1.00 -0.56 2.32 6.09 -0.94 -0.74 117.51 124.03 2a8x h ILE 218 Ca -0.03 -0.05 -0.09 0.00 -1.37 0.00 0.00 64.86 63.32 2a8x h ILE 218 Cb 0.55 0.83 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 2a8x h ILE 218 CO -0.00 0.03 0.01 -0.33 -3.07 0.00 0.00 178.15 174.79 2a8x h GLU 219 N 0.15 0.99 -0.58 2.19 5.08 -0.63 -1.86 114.58 119.92 2a8x h GLU 219 Ca 0.07 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 2a8x h GLU 219 Cb 0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2a8x h GLU 219 CO -0.01 0.98 0.05 -0.22 -1.00 0.00 0.00 179.01 178.81 2a8x h LYS 220 N 0.87 1.00 0.24 2.33 3.64 -0.38 -2.12 116.57 122.15 2a8x h LYS 220 Ca 0.16 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2a8x h LYS 220 Cb 0.53 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2a8x h LYS 220 CO 0.03 0.97 -0.11 1.96 -2.27 0.00 0.00 179.45 180.02 2a8x h GLN 221 N 0.89 -0.31 -0.41 1.90 1.08 -1.19 -2.51 115.11 114.56 2a8x h GLN 221 Ca 0.17 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.42 2a8x h GLN 221 Cb 0.49 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 2a8x h GLN 221 CO 0.02 -0.18 0.28 0.74 -0.95 0.00 0.00 178.83 178.74 2a8x h PHE 222 N -0.35 0.43 -0.46 2.96 -1.00 -1.26 -1.96 116.94 115.30 2a8x h PHE 222 Ca -0.03 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 2a8x h PHE 222 Cb 0.27 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 2a8x h PHE 222 CO -0.05 0.25 0.07 -0.22 -1.61 0.00 0.00 178.31 176.75 2a8x h LYS 223 N 0.44 0.76 0.00 1.51 3.64 -1.12 -1.41 116.57 120.41 2a8x h LYS 223 Ca 0.17 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2a8x h LYS 223 Cb 0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2a8x h LYS 223 CO -0.04 0.78 -0.19 0.87 -2.27 0.00 0.00 179.45 178.61 2a8x h LYS 224 N 0.63 0.00 0.00 1.90 1.57 -0.95 -1.74 116.57 117.99 2a8x h LYS 224 Ca 0.14 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2a8x h LYS 224 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2a8x h LYS 224 CO 0.01 0.19 -0.37 1.25 -0.57 0.00 0.00 179.45 179.96 2a8x h LEU 225 N 0.00 0.00 0.00 2.94 6.46 -0.84 -3.47 115.31 120.40 2a8x h LEU 225 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2a8x h LEU 225 Cb 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2a8x h LEU 225 CO 0.02 0.37 0.00 0.61 -0.62 0.00 0.00 178.44 178.82 2a8x n GLY 226 N 0.28 1.15 3.69 3.75 0.00 -0.65 -4.95 105.19 108.46 2a8x n GLY 226 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2a8x n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8x s VAL 227 N -2.00 4.97 -0.30 1.61 1.01 -0.58 -4.74 120.40 120.38 2a8x s VAL 227 Ca 0.00 1.55 -0.20 0.00 0.00 0.00 0.00 61.98 63.33 2a8x s VAL 227 Cb 0.00 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2a8x s VAL 227 CO 0.00 0.15 0.60 -0.89 0.00 0.00 0.00 175.10 174.97 2a8x s THR 228 N 1.38 4.97 -0.23 3.92 2.01 -0.67 -4.15 115.64 122.86 2a8x s THR 228 Ca 0.38 0.84 -0.01 0.00 0.31 0.00 0.00 61.69 63.21 2a8x s THR 228 Cb -0.17 -3.97 0.02 0.00 0.01 0.00 0.00 72.50 68.39 2a8x s THR 228 CO 0.16 -0.10 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.28 2a8x s ILE 229 N 2.54 2.76 -0.39 1.82 1.01 -1.26 0.08 121.20 127.76 2a8x s ILE 229 Ca 0.24 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 2a8x s ILE 229 Cb -0.15 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.98 2a8x s ILE 229 CO 0.11 0.28 0.28 -0.76 0.00 0.00 0.00 174.94 174.86 2a8x s LEU 230 N 1.33 4.97 0.42 2.97 1.43 0.11 -4.97 118.68 124.94 2a8x s LEU 230 Ca 0.01 -0.84 0.08 0.00 -1.03 0.00 0.00 54.13 52.36 2a8x s LEU 230 Cb -0.16 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2a8x s LEU 230 CO -0.06 -0.41 0.53 0.42 0.23 0.00 0.00 176.35 177.07 2a8x s THR 231 N 1.67 2.91 -1.45 5.49 -4.23 -1.26 -0.25 115.64 118.52 2a8x s THR 231 Ca 0.05 -1.07 -0.11 0.00 -1.18 0.00 0.00 61.69 59.37 2a8x s THR 231 Cb -0.19 -2.98 0.07 0.00 1.34 0.00 0.00 72.50 70.74 2a8x s THR 231 CO 0.10 0.00 0.72 0.00 -0.54 0.00 0.00 174.62 174.90 2a8x n ALA 232 N -1.79 -1.15 -3.41 3.99 0.00 0.11 -4.89 120.51 113.36 2a8x n ALA 232 Ca 0.07 0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.42 2a8x n ALA 232 Cb 0.60 -3.67 -0.17 0.00 0.00 0.00 0.00 19.45 16.21 2a8x n ALA 232 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a8x s THR 233 N -3.13 1.16 -0.19 0.00 2.01 -0.64 -4.58 115.64 110.27 2a8x s THR 233 Ca 0.52 -0.50 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 2a8x s THR 233 Cb -0.26 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 2a8x s THR 233 CO 0.64 0.36 0.06 -0.75 -0.69 0.00 0.00 174.62 174.24 2a8x s LYS 234 N 0.61 3.91 -0.25 4.92 2.20 -0.68 -2.65 119.74 127.80 2a8x s LYS 234 Ca -0.14 -0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 54.82 2a8x s LYS 234 Cb -0.15 -3.23 0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2a8x s LYS 234 CO 0.04 0.18 1.00 0.08 -0.36 0.00 0.00 175.35 176.29 2a8x s VAL 235 N 0.61 4.68 -0.09 4.02 1.01 -1.26 -0.51 120.40 128.86 2a8x s VAL 235 Ca 0.03 1.85 -0.12 0.00 0.00 0.00 0.00 61.98 63.74 2a8x s VAL 235 Cb -0.13 -4.29 -0.28 0.00 0.00 0.00 0.00 36.38 31.68 2a8x s VAL 235 CO 0.01 -0.22 0.54 -0.08 0.00 0.00 0.00 175.10 175.35 2a8x h GLU 236 N 7.64 0.30 -2.53 2.72 4.57 -1.03 -3.48 114.58 122.77 2a8x h GLU 236 Ca -0.20 -0.50 0.04 0.00 -1.18 0.00 0.00 59.36 57.51 2a8x h GLU 236 Cb 1.07 0.19 -0.15 0.00 -0.16 0.00 0.00 28.75 29.70 2a8x h GLU 236 CO 0.97 1.24 0.35 -1.54 -1.18 0.00 0.00 179.01 178.85 2a8x s SER 237 N -7.13 -0.47 -0.17 1.04 1.04 -1.07 -4.92 113.70 102.03 2a8x s SER 237 Ca -0.19 0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 2a8x s SER 237 Cb 0.05 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.70 2a8x s SER 237 CO 0.79 -0.76 -0.07 -0.63 0.98 0.00 0.00 173.24 173.56 2a8x s ILE 238 N -3.15 1.23 -0.34 -1.02 1.01 -1.26 -0.89 121.20 116.78 2a8x s ILE 238 Ca 0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 2a8x s ILE 238 Cb -0.01 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.15 2a8x s ILE 238 CO -0.09 0.17 0.10 0.00 0.00 0.00 0.00 174.94 175.12 2a8x s ALA 239 N 1.58 3.02 -0.63 9.38 0.00 0.14 -4.78 121.76 130.46 2a8x s ALA 239 Ca 0.01 -1.85 -0.28 0.00 0.00 0.00 0.00 51.96 49.84 2a8x s ALA 239 Cb -0.15 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.76 2a8x s ALA 239 CO -0.08 -1.39 1.32 0.34 0.00 0.00 0.00 175.76 175.95 2a8x s ASP 240 N 1.46 6.20 -0.04 0.00 3.68 -1.26 -0.51 116.67 126.20 2a8x s ASP 240 Ca -0.01 -0.02 0.09 0.00 2.13 0.00 0.00 52.55 54.74 2a8x s ASP 240 Cb -0.20 -2.55 0.33 0.00 -1.45 0.00 0.00 42.92 39.05 2a8x s ASP 240 CO 0.01 -1.71 1.19 0.61 0.13 0.00 0.00 175.17 175.40 2a8x n GLY 241 N 5.26 1.18 4.78 2.66 0.00 0.13 -4.96 105.19 114.24 2a8x n GLY 241 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2a8x n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8x n GLY 242 N 0.77 2.14 0.41 -0.02 0.00 -1.26 -4.00 105.19 103.22 2a8x n GLY 242 Ca 0.12 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2a8x n GLY 242 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a8x n SER 243 N 3.99 1.39 -3.63 1.61 3.41 -1.26 -4.89 113.62 114.24 2a8x n SER 243 Ca 0.00 -1.27 -0.09 0.00 -0.26 0.00 0.00 58.87 57.25 2a8x n SER 243 Cb 0.00 0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 63.95 2a8x n SER 243 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2a8x s GLN 244 N -2.23 0.49 -0.11 4.33 0.74 -1.26 -4.87 119.66 116.76 2a8x s GLN 244 Ca 0.31 0.50 -0.03 0.00 0.05 0.00 0.00 55.36 56.18 2a8x s GLN 244 Cb 0.20 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.51 2a8x s GLN 244 CO 0.42 -0.08 0.03 0.08 -0.55 0.00 0.00 175.29 175.19 2a8x s VAL 245 N 0.00 4.52 -0.19 1.34 1.01 0.64 0.18 120.40 127.91 2a8x s VAL 245 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2a8x s VAL 245 Cb -0.04 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 2a8x s VAL 245 CO -0.06 0.58 -0.10 -0.89 0.00 0.00 0.00 175.10 174.63 2a8x s THR 246 N -0.67 2.94 -0.32 3.92 2.01 0.33 -2.11 115.64 121.73 2a8x s THR 246 Ca 0.11 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.41 2a8x s THR 246 Cb -0.12 -2.29 0.04 0.00 0.01 0.00 0.00 72.50 70.14 2a8x s THR 246 CO 0.02 0.48 0.06 -0.69 -0.69 0.00 0.00 174.62 173.80 2a8x s VAL 247 N 1.20 3.47 -0.14 3.82 1.01 1.00 0.24 120.40 131.00 2a8x s VAL 247 Ca 0.02 -1.19 -0.25 0.00 0.00 0.00 0.00 61.98 60.56 2a8x s VAL 247 Cb -0.14 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2a8x s VAL 247 CO -0.04 -0.12 0.78 -0.89 0.00 0.00 0.00 175.10 174.83 2a8x s THR 248 N 1.35 4.94 0.10 3.92 2.01 -0.07 -0.87 115.64 127.02 2a8x s THR 248 Ca -0.03 1.55 0.02 0.00 0.31 0.00 0.00 61.69 63.55 2a8x s THR 248 Cb -0.19 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 2a8x s THR 248 CO 0.01 0.10 -0.07 0.54 -0.69 0.00 0.00 174.62 174.51 2a8x s VAL 249 N 1.70 0.76 -0.15 3.82 0.11 -0.37 -0.33 120.40 125.94 2a8x s VAL 249 Ca 0.38 -1.84 0.01 0.00 -2.93 0.00 0.00 61.98 57.60 2a8x s VAL 249 Cb -0.17 -1.57 0.02 0.00 -1.53 0.00 0.00 36.38 33.13 2a8x s VAL 249 CO 0.15 -0.78 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.08 2a8x s THR 250 N -3.25 1.75 -0.11 5.04 2.01 0.33 -0.36 115.64 121.05 2a8x s THR 250 Ca 0.10 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 2a8x s THR 250 Cb 0.03 -1.61 0.04 0.00 0.01 0.00 0.00 72.50 70.97 2a8x s THR 250 CO -0.03 0.49 0.06 -0.75 -0.69 0.00 0.00 174.62 173.70 2a8x s LYS 251 N 1.33 0.18 -0.20 4.92 2.20 -0.96 -1.69 119.74 125.52 2a8x s LYS 251 Ca 0.03 0.08 -0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2a8x s LYS 251 Cb -0.13 -1.23 0.00 0.00 -1.51 0.00 0.00 37.83 34.96 2a8x s LYS 251 CO -0.10 -0.48 0.17 -0.25 -0.36 0.00 0.00 175.35 174.33 2a8x n ASP 252 N 5.24 -2.22 -0.95 1.43 8.00 -1.26 -3.55 116.55 123.24 2a8x n ASP 252 Ca -0.06 -0.09 -0.11 0.00 0.71 0.00 0.00 54.79 55.24 2a8x n ASP 252 Cb 0.49 -1.22 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 2a8x n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a8x n GLY 253 N -0.93 1.07 2.95 0.44 0.00 -1.26 -4.93 105.19 102.52 2a8x n GLY 253 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2a8x n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8x s VAL 254 N -1.89 1.23 0.34 1.61 1.01 -1.23 -5.12 120.40 116.34 2a8x s VAL 254 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 2a8x s VAL 254 Cb 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 2a8x s VAL 254 CO 0.00 0.40 0.97 0.00 0.00 0.00 0.00 175.10 176.47 2a8x s ALA 255 N 1.62 3.18 0.12 5.51 0.00 -1.26 -2.27 121.76 128.66 2a8x s ALA 255 Ca 0.05 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.43 2a8x s ALA 255 Cb -0.13 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2a8x s ALA 255 CO -0.09 0.09 0.35 1.14 0.00 0.00 0.00 175.76 177.25 2a8x s GLN 256 N -2.18 1.03 -0.11 0.00 -2.07 0.51 -4.99 119.66 111.84 2a8x s GLN 256 Ca 0.52 -0.79 -0.08 0.00 -1.82 0.00 0.00 55.36 53.19 2a8x s GLN 256 Cb -0.19 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 2a8x s GLN 256 CO 0.24 -0.39 0.16 -1.21 -1.32 0.00 0.00 175.29 172.77 2a8x s GLU 257 N -3.83 3.49 -0.07 9.60 2.02 -1.26 -1.23 118.70 127.42 2a8x s GLU 257 Ca 0.04 -0.10 0.04 0.00 0.02 0.00 0.00 54.97 54.98 2a8x s GLU 257 Cb 0.03 -3.20 -0.00 0.00 0.10 0.00 0.00 34.13 31.06 2a8x s GLU 257 CO -0.11 0.76 -0.20 -0.51 0.02 0.00 0.00 175.26 175.22 2a8x s LEU 258 N -1.00 1.95 0.09 1.80 1.43 -0.05 -4.98 118.68 117.93 2a8x s LEU 258 Ca 0.15 -0.44 0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2a8x s LEU 258 Cb -0.12 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 2a8x s LEU 258 CO 0.04 0.15 -0.22 -0.54 0.23 0.00 0.00 176.35 176.01 2a8x s LYS 259 N 0.20 1.30 0.20 1.70 1.02 -1.26 -0.00 119.74 122.91 2a8x s LYS 259 Ca -0.11 -1.13 -0.24 0.00 0.02 0.00 0.00 55.97 54.52 2a8x s LYS 259 Cb -0.15 -1.56 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2a8x s LYS 259 CO 0.05 0.38 0.88 0.00 -0.92 0.00 0.00 175.35 175.74 2a8x s ALA 260 N -1.01 -1.50 0.16 5.17 0.00 -0.90 -4.95 121.76 118.74 2a8x s ALA 260 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 2a8x s ALA 260 Cb -0.10 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.76 2a8x s ALA 260 CO 0.04 -1.04 1.42 1.49 0.00 0.00 0.00 175.76 177.66 2a8x h GLU 261 N 2.00 0.50 -4.77 0.00 4.81 -1.86 0.18 114.58 115.44 2a8x h GLU 261 Ca -0.23 -0.40 -0.33 0.00 -0.13 0.00 0.00 59.36 58.28 2a8x h GLU 261 Cb 1.24 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 30.55 2a8x h GLU 261 CO 0.25 1.02 -0.59 0.15 -0.73 0.00 0.00 179.01 179.11 2a8x s LYS 262 N -3.69 1.40 -0.13 1.92 1.02 -1.06 -4.40 119.74 114.80 2a8x s LYS 262 Ca -0.07 -1.77 -0.05 0.00 0.02 0.00 0.00 55.97 54.10 2a8x s LYS 262 Cb 0.10 0.02 0.06 0.00 -0.52 0.00 0.00 37.83 37.50 2a8x s LYS 262 CO 0.85 -0.40 0.26 0.54 -0.92 0.00 0.00 175.35 175.69 2a8x s VAL 263 N -3.85 -0.35 -0.16 3.17 0.11 -0.58 -1.83 120.40 116.91 2a8x s VAL 263 Ca 0.38 0.26 -0.16 0.00 -2.93 0.00 0.00 61.98 59.53 2a8x s VAL 263 Cb 0.06 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 2a8x s VAL 263 CO 0.15 0.11 0.38 -0.22 -3.33 0.00 0.00 175.10 172.19 2a8x s LEU 264 N 2.21 4.23 -0.40 2.54 2.96 0.56 -2.37 118.68 128.41 2a8x s LEU 264 Ca -0.01 0.61 -0.15 0.00 -0.22 0.00 0.00 54.13 54.36 2a8x s LEU 264 Cb -0.12 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.07 2a8x s LEU 264 CO -0.09 0.01 0.32 -1.10 -1.32 0.00 0.00 176.35 174.18 2a8x s GLN 265 N 0.77 3.12 -0.38 1.98 -0.21 -0.21 -0.22 119.66 124.50 2a8x s GLN 265 Ca 0.20 -0.87 0.12 0.00 0.02 0.00 0.00 55.36 54.83 2a8x s GLN 265 Cb -0.14 -3.94 0.37 0.00 1.00 0.00 0.00 33.01 30.30 2a8x s GLN 265 CO 0.07 -0.70 0.96 0.00 -2.12 0.00 0.00 175.29 173.49 2a8x n ALA 266 N 5.24 1.56 0.25 6.09 0.00 -0.05 -4.44 120.51 129.17 2a8x n ALA 266 Ca -0.10 -2.60 0.12 0.00 0.00 0.00 0.00 53.44 50.86 2a8x n ALA 266 Cb 0.48 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 19.03 2a8x n ALA 266 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2a8x h ILE 267 N 2.06 0.00 0.00 0.00 3.07 -1.70 -3.39 117.51 117.56 2a8x h ILE 267 Ca -0.04 -0.87 0.00 0.00 1.55 0.00 0.00 64.86 65.49 2a8x h ILE 267 Cb 1.09 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 2a8x h ILE 267 CO 0.34 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.05 2a8x n GLY 268 N 1.19 -0.42 2.94 0.16 0.00 -1.26 -4.98 105.19 102.83 2a8x n GLY 268 Ca 0.02 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 2a8x n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a8x s PHE 269 N -2.00 0.88 -0.16 1.61 0.40 -1.26 -0.47 117.98 116.98 2a8x s PHE 269 Ca 0.00 -0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.01 2a8x s PHE 269 Cb 0.00 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 2a8x s PHE 269 CO 0.00 -0.17 0.08 0.00 0.70 0.00 0.00 175.22 175.83 2a8x s ALA 270 N 0.66 3.53 0.31 5.36 0.00 0.74 -4.83 121.76 127.53 2a8x s ALA 270 Ca -0.10 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 2a8x s ALA 270 Cb -0.13 -1.91 -0.12 0.00 0.00 0.00 0.00 23.12 20.96 2a8x s ALA 270 CO 0.01 0.32 1.36 -2.30 0.00 0.00 0.00 175.76 175.16 2a8x n PRO 271 N 3.02 2.19 -2.45 0.00 -0.02 -1.26 -0.44 135.00 136.04 2a8x n PRO 271 Ca -0.17 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 2a8x n PRO 271 Cb 0.53 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2a8x n PRO 271 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2a8x s ASN 272 N -0.06 6.56 0.00 2.55 0.02 -0.47 -4.80 114.94 118.74 2a8x s ASN 272 Ca 0.59 0.90 0.00 0.00 -1.02 0.00 0.00 52.86 53.34 2a8x s ASN 272 Cb -0.58 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.15 2a8x s ASN 272 CO 0.58 -1.23 0.03 1.33 0.02 0.00 0.00 177.10 177.82 2a8x n VAL 273 N 6.64 0.00 -4.44 1.60 0.24 -1.26 -4.82 118.33 116.29 2a8x n VAL 273 Ca 0.15 -0.15 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 2a8x n VAL 273 Cb 0.48 1.15 -0.11 0.00 -1.47 0.00 0.00 33.84 33.89 2a8x n VAL 273 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2a8x s GLU 274 N -0.23 1.57 0.00 7.34 -1.05 -1.26 -4.62 118.70 120.44 2a8x s GLU 274 Ca 0.00 -1.63 0.00 0.00 -0.15 0.00 0.00 54.97 53.19 2a8x s GLU 274 Cb 0.00 -1.77 0.00 0.00 -0.44 0.00 0.00 34.13 31.92 2a8x s GLU 274 CO 0.00 0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.98 2a8x n GLY 275 N -0.13 0.39 2.72 -3.83 0.00 -1.26 -4.95 105.19 98.13 2a8x n GLY 275 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 2a8x n GLY 275 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2a8x n TYR 276 N -2.00 1.46 -4.03 1.61 0.18 -1.26 -4.97 117.16 108.15 2a8x n TYR 276 Ca 0.00 -2.20 -0.29 0.00 1.88 0.00 0.00 57.90 57.29 2a8x n TYR 276 Cb 0.00 -0.25 -0.02 0.00 -0.38 0.00 0.00 39.34 38.69 2a8x n TYR 276 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2a8x n GLY 277 N -0.58 -0.30 0.26 -7.48 0.00 -1.26 -1.63 105.19 94.19 2a8x n GLY 277 Ca 0.12 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.33 2a8x n GLY 277 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a8x h LEU 278 N -1.76 0.22 -1.14 0.99 3.38 -1.89 -1.18 115.31 113.93 2a8x h LEU 278 Ca -0.62 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.24 2a8x h LEU 278 Cb 1.38 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2a8x h LEU 278 CO 0.67 0.29 -0.39 -2.24 0.09 0.00 0.00 178.44 176.86 2a8x h ASP 279 N 0.24 0.08 0.20 -0.43 -0.00 -1.89 -0.80 116.42 113.81 2a8x h ASP 279 Ca 0.06 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.03 57.00 2a8x h ASP 279 Cb 0.21 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.51 2a8x h ASP 279 CO 0.01 0.46 -0.23 0.11 -0.00 0.00 0.00 179.24 179.59 2a8x h LYS 280 N 0.07 0.06 0.00 4.15 1.79 -1.51 -0.69 116.57 120.43 2a8x h LYS 280 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2a8x h LYS 280 Cb 0.72 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2a8x h LYS 280 CO 0.05 0.29 -0.67 0.00 -1.08 0.00 0.00 179.45 178.04 2a8x n ALA 281 N -2.49 3.00 -2.57 3.86 0.00 -0.85 -4.03 120.51 117.43 2a8x n ALA 281 Ca -0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 53.44 53.09 2a8x n ALA 281 Cb 0.30 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.62 2a8x n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8x n GLY 282 N 1.35 0.40 3.67 0.00 0.00 -0.27 -4.54 105.19 105.81 2a8x n GLY 282 Ca 0.03 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2a8x n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8x s VAL 283 N -2.81 5.15 0.36 1.61 1.01 -0.77 -4.64 120.40 120.31 2a8x s VAL 283 Ca 0.11 0.87 -0.17 0.00 0.00 0.00 0.00 61.98 62.79 2a8x s VAL 283 Cb -0.05 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 2a8x s VAL 283 CO 0.13 0.22 0.82 0.00 0.00 0.00 0.00 175.10 176.27 2a8x s ALA 284 N 1.37 3.22 0.22 5.51 0.00 -1.26 -4.66 121.76 126.16 2a8x s ALA 284 Ca 0.23 0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.45 2a8x s ALA 284 Cb -0.15 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2a8x s ALA 284 CO 0.09 0.26 -0.01 -0.51 0.00 0.00 0.00 175.76 175.59 2a8x s LEU 285 N -3.02 3.21 0.87 0.00 1.43 -1.26 -2.40 118.68 117.52 2a8x s LEU 285 Ca 0.57 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 2a8x s LEU 285 Cb -0.10 -1.81 0.15 0.00 0.03 0.00 0.00 46.19 44.46 2a8x s LEU 285 CO 0.16 0.05 1.22 0.42 0.23 0.00 0.00 176.35 178.43 2a8x s THR 286 N -2.00 2.04 -1.05 5.49 -4.23 0.25 -4.75 115.64 111.39 2a8x s THR 286 Ca 0.29 -0.09 0.10 0.00 -1.18 0.00 0.00 61.69 60.81 2a8x s THR 286 Cb -0.08 -2.95 0.10 0.00 1.34 0.00 0.00 72.50 70.91 2a8x s THR 286 CO 0.19 0.00 1.32 -0.90 -0.54 0.00 0.00 174.62 174.69 2a8x n ASP 287 N -3.48 0.00 -1.62 3.99 5.75 -1.26 -1.31 116.55 118.63 2a8x n ASP 287 Ca 0.13 0.46 0.09 0.00 -0.01 0.00 0.00 54.79 55.45 2a8x n ASP 287 Cb 0.60 -0.47 0.36 0.00 -1.03 0.00 0.00 41.12 40.58 2a8x n ASP 287 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2a8x n ARG 288 N -1.47 3.92 -3.69 0.11 1.74 -1.26 -4.94 116.66 111.07 2a8x n ARG 288 Ca 0.03 -2.94 -0.25 0.00 -0.77 0.00 0.00 57.85 53.92 2a8x n ARG 288 Cb 0.12 -1.95 0.06 0.00 -1.02 0.00 0.00 32.46 29.66 2a8x n ARG 288 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2a8x n LYS 289 N 0.99 -6.86 -4.31 5.56 4.76 -0.43 -4.93 118.16 112.94 2a8x n LYS 289 Ca 0.26 0.74 -0.22 0.00 -2.87 0.00 0.00 58.31 56.22 2a8x n LYS 289 Cb 0.94 -5.71 -0.12 0.00 -1.84 0.00 0.00 35.03 28.31 2a8x n LYS 289 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8x s ALA 290 N -3.34 1.89 -0.03 7.82 0.00 -1.26 -4.61 121.76 122.22 2a8x s ALA 290 Ca 0.51 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 2a8x s ALA 290 Cb -0.24 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 2a8x s ALA 290 CO 0.77 0.27 1.61 0.42 0.00 0.00 0.00 175.76 178.83 2a8x s ILE 291 N -1.74 3.54 0.37 0.00 1.01 -0.91 0.86 121.20 124.33 2a8x s ILE 291 Ca 0.12 0.75 -0.27 0.00 0.00 0.00 0.00 60.65 61.25 2a8x s ILE 291 Cb -0.07 -3.48 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 2a8x s ILE 291 CO 0.05 -0.05 1.20 -0.83 0.00 0.00 0.00 174.94 175.31 2a8x s GLY 292 N 2.99 2.93 0.04 6.18 0.00 -1.01 -4.52 107.32 113.93 2a8x s GLY 292 Ca 0.72 1.04 -0.16 0.00 0.00 0.00 0.00 44.72 46.32 2a8x s GLY 292 CO 0.29 1.60 0.35 -1.34 0.00 0.00 0.00 173.10 174.00 2a8x s VAL 293 N -1.31 0.07 0.50 1.40 -7.23 -1.26 -4.23 120.40 108.34 2a8x s VAL 293 Ca 0.54 -0.59 0.03 0.00 -1.81 0.00 0.00 61.98 60.15 2a8x s VAL 293 Cb -0.33 -0.94 0.09 0.00 0.56 0.00 0.00 36.38 35.76 2a8x s VAL 293 CO 0.43 -0.32 0.68 -0.90 -0.31 0.00 0.00 175.10 174.68 2a8x n ASP 294 N 0.55 1.24 0.00 4.85 3.85 -0.55 -4.87 116.55 121.62 2a8x n ASP 294 Ca -0.19 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 51.92 2a8x n ASP 294 Cb 0.60 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 2a8x n ASP 294 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2a8x n ASP 295 N -2.75 0.00 0.02 -1.12 8.00 -1.26 -4.04 116.55 115.39 2a8x n ASP 295 Ca 0.12 0.11 -0.00 0.00 0.71 0.00 0.00 54.79 55.73 2a8x n ASP 295 Cb 0.44 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2a8x n ASP 295 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2a8x n TYR 296 N -1.05 0.00 0.00 1.24 4.02 -1.26 -4.55 117.16 115.57 2a8x n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2a8x n TYR 296 Cb 0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2a8x n TYR 296 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2a8x n ARG 298 N -3.27 0.00 -0.96 -0.72 0.63 -1.26 -4.48 116.66 106.60 2a8x n ARG 298 Ca -0.01 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.80 2a8x n ARG 298 Cb 0.27 0.00 0.08 0.00 0.45 0.00 0.00 32.46 33.26 2a8x n ARG 298 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2a8x n THR 299 N 0.00 0.00 0.29 5.15 -2.24 -0.12 -1.48 114.28 115.88 2a8x n THR 299 Ca 0.00 -0.48 0.16 0.00 -2.27 0.00 0.00 64.05 61.46 2a8x n THR 299 Cb 0.00 -1.66 0.88 0.00 -2.10 0.00 0.00 70.33 67.45 2a8x n THR 299 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2a8x h ASN 300 N -0.66 0.00 -3.58 3.42 -1.07 -1.85 -3.38 115.58 108.46 2a8x h ASN 300 Ca -0.18 0.00 -0.64 0.00 0.07 0.00 0.00 56.30 55.55 2a8x h ASN 300 Cb 0.52 0.00 -0.14 0.00 -2.07 0.00 0.00 38.32 36.63 2a8x h ASN 300 CO 0.14 0.05 0.05 -0.69 0.07 0.00 0.00 177.43 177.05 2a8x s VAL 301 N -4.23 4.95 0.25 6.14 1.01 -1.26 -4.99 120.40 122.27 2a8x s VAL 301 Ca -0.03 0.49 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 2a8x s VAL 301 Cb 0.13 -4.01 0.38 0.00 0.00 0.00 0.00 36.38 32.88 2a8x s VAL 301 CO 0.53 -0.25 1.41 0.61 0.00 0.00 0.00 175.10 177.40 2a8x n GLY 302 N 4.71 -1.59 0.98 4.51 0.00 -1.26 -1.06 105.19 111.47 2a8x n GLY 302 Ca -0.03 0.98 0.07 0.00 0.00 0.00 0.00 46.02 47.04 2a8x n GLY 302 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2a8x n HIS 303 N -5.45 0.78 -4.10 1.61 1.44 -1.26 -4.83 115.22 103.40 2a8x n HIS 303 Ca 0.14 -0.34 -0.34 0.00 -2.01 0.00 0.00 57.72 55.16 2a8x n HIS 303 Cb 0.44 -0.08 -0.15 0.00 0.12 0.00 0.00 29.99 30.32 2a8x n HIS 303 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2a8x s ILE 304 N -1.54 2.65 0.17 0.61 1.01 -0.23 -1.63 121.20 122.24 2a8x s ILE 304 Ca 0.32 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.30 2a8x s ILE 304 Cb 0.18 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2a8x s ILE 304 CO 0.19 0.49 -0.03 -0.31 0.00 0.00 0.00 174.94 175.28 2a8x s TYR 305 N 1.29 2.78 -0.05 3.97 1.51 0.22 -0.95 117.35 126.12 2a8x s TYR 305 Ca 0.04 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 2a8x s TYR 305 Cb -0.14 -1.35 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 2a8x s TYR 305 CO -0.07 0.51 -0.05 0.00 -1.11 0.00 0.00 175.55 174.83 2a8x s ALA 306 N -1.70 0.76 0.18 3.71 0.00 -1.26 0.88 121.76 124.34 2a8x s ALA 306 Ca 0.26 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.13 2a8x s ALA 306 Cb -0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 2a8x s ALA 306 CO 0.17 -0.09 -0.03 0.96 0.00 0.00 0.00 175.76 176.78 2a8x s ILE 307 N 1.08 0.91 0.00 0.00 -4.36 -0.17 -4.76 121.20 113.90 2a8x s ILE 307 Ca -0.08 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 2a8x s ILE 307 Cb -0.14 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.46 2a8x s ILE 307 CO -0.01 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.27 2a8x n GLY 308 N -0.28 -1.80 0.35 6.27 0.00 -1.26 -4.17 105.19 104.30 2a8x n GLY 308 Ca -0.07 -1.55 0.17 0.00 0.00 0.00 0.00 46.02 44.56 2a8x n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a8x h ASP 309 N 0.00 0.00 -0.45 1.61 3.45 -1.87 -2.15 116.42 117.01 2a8x h ASP 309 Ca 0.00 0.00 0.13 0.00 0.43 0.00 0.00 57.03 57.59 2a8x h ASP 309 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 2a8x h ASP 309 CO 0.00 0.00 0.45 1.62 -1.57 0.00 0.00 179.24 179.74 2a8x h VAL 310 N 0.00 0.42 -0.02 -1.35 3.04 -1.71 0.72 116.25 117.35 2a8x h VAL 310 Ca 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 2a8x h VAL 310 Cb 0.73 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2a8x h VAL 310 CO -0.00 0.00 -0.30 -0.46 -1.01 0.00 0.00 177.57 175.80 2a8x n ASN 311 N -3.81 1.96 -1.42 3.17 2.04 -0.81 -2.13 115.26 114.26 2a8x n ASN 311 Ca 0.08 -1.47 -0.13 0.00 -0.44 0.00 0.00 54.58 52.61 2a8x n ASN 311 Cb 0.63 0.27 -0.06 0.00 -2.53 0.00 0.00 39.78 38.10 2a8x n ASN 311 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2a8x n GLY 312 N 1.37 1.24 0.22 4.83 0.00 0.25 -4.64 105.19 108.45 2a8x n GLY 312 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2a8x n GLY 312 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a8x h LEU 313 N 0.00 -0.40 -6.18 0.99 3.38 -1.82 -3.43 115.31 107.85 2a8x h LEU 313 Ca -0.28 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.41 2a8x h LEU 313 Cb 0.89 0.10 -0.25 0.00 0.09 0.00 0.00 40.66 41.49 2a8x h LEU 313 CO 0.40 -0.04 -0.50 -0.22 0.09 0.00 0.00 178.44 178.16 2a8x s LEU 314 N -9.54 -1.03 -1.05 1.67 0.20 -1.26 -4.98 118.68 102.68 2a8x s LEU 314 Ca -0.14 -0.52 -0.23 0.00 0.69 0.00 0.00 54.13 53.93 2a8x s LEU 314 Cb 0.02 1.42 -0.11 0.00 -0.43 0.00 0.00 46.19 47.09 2a8x s LEU 314 CO 0.54 -0.29 1.92 0.00 -0.29 0.00 0.00 176.35 178.23 2a8x n GLN 315 N 5.00 1.55 -4.06 1.98 6.02 -1.26 -4.71 117.38 121.90 2a8x n GLN 315 Ca 0.06 -2.28 -0.08 0.00 -0.01 0.00 0.00 57.00 54.69 2a8x n GLN 315 Cb 0.51 -3.49 -0.09 0.00 1.02 0.00 0.00 30.24 28.19 2a8x n GLN 315 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2a8x s LEU 316 N 8.13 2.06 0.04 1.08 1.43 -1.26 -5.02 118.68 125.14 2a8x s LEU 316 Ca 0.65 -0.98 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 2a8x s LEU 316 Cb 0.04 0.42 -0.14 0.00 0.03 0.00 0.00 46.19 46.53 2a8x s LEU 316 CO 0.14 -0.67 1.43 0.00 0.23 0.00 0.00 176.35 177.48 2a8x h ALA 317 N 2.98 0.15 -0.39 4.21 0.00 -2.00 -2.57 119.26 121.65 2a8x h ALA 317 Ca -0.34 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2a8x h ALA 317 Cb 1.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2a8x h ALA 317 CO 0.62 -0.11 0.05 1.12 0.00 0.00 0.00 179.25 180.93 2a8x h HIS 318 N -0.10 0.61 0.10 0.00 2.07 -1.96 -2.03 115.15 113.83 2a8x h HIS 318 Ca 0.03 -0.05 -0.00 0.00 -2.85 0.00 0.00 60.37 57.49 2a8x h HIS 318 Cb 0.43 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 30.23 2a8x h HIS 318 CO 0.05 0.55 -0.05 0.28 -3.07 0.00 0.00 177.93 175.69 2a8x h VAL 319 N 0.57 0.91 -0.58 6.12 2.07 -1.85 0.03 116.25 123.52 2a8x h VAL 319 Ca 0.13 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.71 2a8x h VAL 319 Cb 0.28 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 2a8x h VAL 319 CO 0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.84 2a8x h ALA 320 N 0.76 0.75 -0.20 1.67 0.00 -1.14 0.58 119.26 121.67 2a8x h ALA 320 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2a8x h ALA 320 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2a8x h ALA 320 CO 0.02 -0.15 0.08 0.93 0.00 0.00 0.00 179.25 180.14 2a8x h GLU 321 N 0.45 0.29 -0.91 0.00 5.08 -1.05 -0.82 114.58 117.64 2a8x h GLU 321 Ca 0.28 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 2a8x h GLU 321 Cb 0.29 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2a8x h GLU 321 CO -0.25 0.35 0.59 0.00 -1.00 0.00 0.00 179.01 178.70 2a8x h ALA 322 N 0.93 1.44 -0.23 3.43 0.00 -0.34 -1.79 119.26 122.69 2a8x h ALA 322 Ca 0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2a8x h ALA 322 Cb 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2a8x h ALA 322 CO -0.01 0.46 -0.47 1.96 0.00 0.00 0.00 179.25 181.20 2a8x h GLN 323 N 1.12 0.61 -0.71 0.00 4.20 -0.64 -2.71 115.11 116.99 2a8x h GLN 323 Ca 0.36 -0.35 0.03 0.00 0.06 0.00 0.00 58.65 58.76 2a8x h GLN 323 Cb 0.05 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2a8x h GLN 323 CO -0.11 0.95 0.45 0.78 -0.67 0.00 0.00 178.83 180.22 2a8x h GLY 324 N 1.02 1.01 0.92 3.46 0.00 -0.33 0.95 103.07 110.10 2a8x h GLY 324 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2a8x h GLY 324 CO 0.09 0.29 -0.11 -2.08 0.00 0.00 0.00 176.54 174.74 2a8x h VAL 325 N 0.88 0.82 -0.87 4.60 2.07 -1.29 0.03 116.25 122.48 2a8x h VAL 325 Ca 0.28 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.71 2a8x h VAL 325 Cb 0.00 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 2a8x h VAL 325 CO -0.10 0.04 0.52 0.58 0.02 0.00 0.00 177.57 178.63 2a8x h VAL 326 N -0.39 0.96 0.57 2.57 2.07 -1.14 0.17 116.25 121.06 2a8x h VAL 326 Ca -0.03 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2a8x h VAL 326 Cb 0.30 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2a8x h VAL 326 CO 0.05 0.16 -0.27 0.00 0.02 0.00 0.00 177.57 177.53 2a8x h ALA 327 N 1.45 -1.15 -0.93 1.67 0.00 -0.50 -0.19 119.26 119.61 2a8x h ALA 327 Ca 0.41 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.33 2a8x h ALA 327 Cb 0.32 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 2a8x h ALA 327 CO -0.23 -1.09 0.51 0.00 0.00 0.00 0.00 179.25 178.44 2a8x h ALA 328 N -1.61 1.49 -0.61 0.00 0.00 -0.79 -0.33 119.26 117.42 2a8x h ALA 328 Ca -0.08 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2a8x h ALA 328 Cb 0.58 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2a8x h ALA 328 CO 0.13 -0.12 0.02 0.93 0.00 0.00 0.00 179.25 180.21 2a8x h GLU 329 N 0.64 1.06 -0.41 0.00 5.08 -0.61 -1.20 114.58 119.15 2a8x h GLU 329 Ca 0.54 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2a8x h GLU 329 Cb 0.85 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2a8x h GLU 329 CO -0.40 1.03 0.04 1.15 -1.00 0.00 0.00 179.01 179.83 2a8x h THR 330 N 0.96 1.25 0.70 1.13 2.02 0.58 -0.28 112.91 119.27 2a8x h THR 330 Ca 0.18 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 2a8x h THR 330 Cb 0.54 1.06 0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2a8x h THR 330 CO 0.03 0.32 -0.34 0.40 0.37 0.00 0.00 175.52 176.30 2a8x h ILE 331 N 0.54 0.31 0.00 3.11 2.04 -1.08 -2.11 117.51 120.31 2a8x h ILE 331 Ca 0.12 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2a8x h ILE 331 Cb 0.41 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2a8x h ILE 331 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17 2a8x h ALA 332 N -0.65 1.00 -1.08 1.87 0.00 -1.17 -3.45 119.26 115.78 2a8x h ALA 332 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2a8x h ALA 332 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2a8x h ALA 332 CO 0.16 -0.00 -0.14 0.41 0.00 0.00 0.00 179.25 179.68 2a8x n GLY 333 N -1.22 0.26 3.96 0.00 0.00 -0.33 -5.05 105.19 102.82 2a8x n GLY 333 Ca -0.02 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 2a8x n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x s ALA 334 N -2.45 3.87 0.19 4.61 0.00 -0.27 -5.03 121.76 122.68 2a8x s ALA 334 Ca 0.03 -1.14 -0.32 0.00 0.00 0.00 0.00 51.96 50.54 2a8x s ALA 334 Cb -0.02 -1.85 -0.11 0.00 0.00 0.00 0.00 23.12 21.14 2a8x s ALA 334 CO 0.04 0.13 1.63 -1.21 0.00 0.00 0.00 175.76 176.35 2a8x s GLU 335 N -4.11 4.17 0.04 0.00 2.02 -1.26 -4.60 118.70 114.98 2a8x s GLU 335 Ca 0.37 2.47 0.01 0.00 0.02 0.00 0.00 54.97 57.84 2a8x s GLU 335 Cb -0.09 -3.11 -0.00 0.00 0.10 0.00 0.00 34.13 31.02 2a8x s GLU 335 CO 0.31 -0.66 0.03 -2.37 0.02 0.00 0.00 175.26 172.60 2a8x n THR 336 N 3.81 0.00 -3.67 3.63 5.66 -1.26 -5.02 114.28 117.43 2a8x n THR 336 Ca 0.14 -0.30 -0.08 0.00 -3.05 0.00 0.00 64.05 60.76 2a8x n THR 336 Cb 0.37 0.14 -0.09 0.00 -1.55 0.00 0.00 70.33 69.20 2a8x n THR 336 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2a8x s LEU 337 N 0.00 -0.57 0.51 1.09 2.96 -1.26 -5.14 118.68 116.27 2a8x s LEU 337 Ca 0.04 1.05 -0.23 0.00 -0.22 0.00 0.00 54.13 54.78 2a8x s LEU 337 Cb 0.00 1.49 -0.06 0.00 0.50 0.00 0.00 46.19 48.12 2a8x s LEU 337 CO 0.03 -0.22 1.34 0.28 -1.32 0.00 0.00 176.35 176.46 2a8x s THR 338 N 2.27 2.26 0.40 3.68 -1.32 -1.26 -4.89 115.64 116.78 2a8x s THR 338 Ca -0.05 0.20 0.18 0.00 -1.21 0.00 0.00 61.69 60.81 2a8x s THR 338 Cb -0.11 -3.11 0.19 0.00 -1.51 0.00 0.00 72.50 67.97 2a8x s THR 338 CO -0.14 0.01 1.96 -0.07 -2.21 0.00 0.00 174.62 174.16 2a8x h LEU 339 N 1.77 0.00 0.00 9.08 3.38 -1.95 -3.49 115.31 124.10 2a8x h LEU 339 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2a8x h LEU 339 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2a8x h LEU 339 CO 0.59 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.95 2a8x n GLY 340 N -0.70 -0.76 3.57 0.83 0.00 -1.26 -4.76 105.19 102.11 2a8x n GLY 340 Ca -0.02 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 2a8x n GLY 340 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a8x s ASP 341 N -4.00 5.16 0.40 1.61 2.15 -1.26 -4.81 116.67 115.92 2a8x s ASP 341 Ca 0.00 1.11 0.17 0.00 0.43 0.00 0.00 52.55 54.27 2a8x s ASP 341 Cb 0.00 -2.52 0.94 0.00 -0.30 0.00 0.00 42.92 41.04 2a8x s ASP 341 CO 0.00 -2.32 1.45 0.45 -0.17 0.00 0.00 175.17 174.58 2a8x h HIS 342 N 16.10 0.00 0.00 -5.34 3.86 -1.96 -3.34 115.15 124.47 2a8x h HIS 342 Ca -0.30 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.90 2a8x h HIS 342 Cb 1.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 2a8x h HIS 342 CO 0.98 0.00 0.00 0.54 0.86 0.00 0.00 177.93 180.31 2a8x n ARG 343 N -2.25 0.56 -1.28 2.45 1.74 -1.26 -4.85 116.66 111.78 2a8x n ARG 343 Ca -0.01 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2a8x n ARG 343 Cb 0.32 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2a8x n ARG 343 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2a8x n LEU 345 N 1.83 -0.81 -4.83 0.55 4.77 -1.26 -1.23 117.00 116.01 2a8x n LEU 345 Ca 0.02 1.28 -0.32 0.00 -0.03 0.00 0.00 56.01 56.96 2a8x n LEU 345 Cb 0.28 -2.25 0.01 0.00 -2.33 0.00 0.00 43.42 39.13 2a8x n LEU 345 CO 0.02 -0.14 0.71 -2.16 -1.33 0.00 0.00 177.39 174.48 2a8x s PRO 346 N -4.08 3.46 0.14 3.23 0.04 -1.26 -4.29 135.00 132.24 2a8x s PRO 346 Ca 0.00 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 61.88 2a8x s PRO 346 Cb 0.00 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.50 2a8x s PRO 346 CO 0.00 -0.68 0.38 1.03 0.04 0.00 0.00 177.00 177.77 2a8x s ARG 347 N -4.52 1.10 -0.11 4.56 3.00 -0.75 -4.98 118.95 117.26 2a8x s ARG 347 Ca 0.59 -0.83 -0.29 0.00 0.00 0.00 0.00 55.73 55.20 2a8x s ARG 347 Cb -0.13 0.45 0.07 0.00 0.00 0.00 0.00 34.95 35.34 2a8x s ARG 347 CO 0.43 -0.43 0.70 0.00 0.00 0.00 0.00 175.30 176.01 2a8x s ALA 348 N -3.84 -1.78 -0.21 2.13 0.00 -1.26 -1.98 121.76 114.81 2a8x s ALA 348 Ca 0.06 1.50 -0.04 0.00 0.00 0.00 0.00 51.96 53.48 2a8x s ALA 348 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2a8x s ALA 348 CO -0.09 -0.36 -0.02 0.99 0.00 0.00 0.00 175.76 176.28 2a8x s THR 349 N -0.80 3.67 -0.48 0.00 2.01 0.20 -4.96 115.64 115.28 2a8x s THR 349 Ca -0.08 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 2a8x s THR 349 Cb -0.01 -2.66 0.23 0.00 0.01 0.00 0.00 72.50 70.06 2a8x s THR 349 CO 0.07 0.43 2.25 0.49 -0.69 0.00 0.00 174.62 177.17 2a8x n PHE 350 N 4.47 2.03 -2.99 4.92 3.01 -1.26 -1.61 117.46 126.04 2a8x n PHE 350 Ca -0.18 -2.21 -0.19 0.00 1.01 0.00 0.00 57.45 55.89 2a8x n PHE 350 Cb 0.51 -1.20 0.05 0.00 -0.01 0.00 0.00 39.48 38.83 2a8x n PHE 350 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2a8x s GLN 352 N -4.60 3.26 0.69 0.00 2.00 -1.26 -1.27 119.66 118.48 2a8x s GLN 352 Ca 0.60 -0.72 -0.12 0.00 -2.00 0.00 0.00 55.36 53.12 2a8x s GLN 352 Cb -0.07 -2.72 0.01 0.00 0.80 0.00 0.00 33.01 31.03 2a8x s GLN 352 CO 0.37 -0.03 1.08 -1.25 -0.50 0.00 0.00 175.29 174.96 2a8x s PRO 353 N 0.97 2.75 0.92 1.67 0.04 -1.26 -5.02 135.00 135.07 2a8x s PRO 353 Ca -0.02 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2a8x s PRO 353 Cb -0.15 -1.96 0.14 0.00 0.04 0.00 0.00 34.50 32.58 2a8x s PRO 353 CO -0.02 -1.26 1.11 -0.80 0.04 0.00 0.00 177.00 176.07 2a8x s ASN 354 N -3.22 3.32 -0.06 6.66 0.02 -0.26 -4.73 114.94 116.68 2a8x s ASN 354 Ca 0.62 1.18 -0.00 0.00 -1.02 0.00 0.00 52.86 53.64 2a8x s ASN 354 Cb -0.17 -1.83 0.03 0.00 0.02 0.00 0.00 41.25 39.29 2a8x s ASN 354 CO 0.49 -2.69 -0.01 -0.69 0.02 0.00 0.00 177.10 174.22 2a8x s VAL 355 N -3.09 0.39 0.00 1.60 1.01 -0.63 -1.84 120.40 117.85 2a8x s VAL 355 Ca 0.64 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2a8x s VAL 355 Cb -0.17 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2a8x s VAL 355 CO 0.56 0.23 -0.10 0.00 0.00 0.00 0.00 175.10 175.79 2a8x s ALA 356 N 1.50 0.80 0.18 5.51 0.00 -0.72 0.58 121.76 129.62 2a8x s ALA 356 Ca -0.02 -0.47 -0.24 0.00 0.00 0.00 0.00 51.96 51.23 2a8x s ALA 356 Cb -0.13 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.86 2a8x s ALA 356 CO -0.03 0.18 0.83 -1.54 0.00 0.00 0.00 175.76 175.20 2a8x s SER 357 N -0.41 -0.26 0.01 0.00 1.04 -0.84 -0.07 113.70 113.17 2a8x s SER 357 Ca 0.02 -0.40 -0.28 0.00 0.48 0.00 0.00 55.95 55.77 2a8x s SER 357 Cb -0.04 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.75 2a8x s SER 357 CO -0.00 -1.04 0.85 0.72 0.98 0.00 0.00 173.24 174.75 2a8x s PHE 358 N -3.54 -0.38 0.00 5.02 -0.12 0.35 -1.81 117.98 117.50 2a8x s PHE 358 Ca 0.10 0.26 0.00 0.00 -0.05 0.00 0.00 56.93 57.24 2a8x s PHE 358 Cb -0.03 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 2a8x s PHE 358 CO 0.01 -0.58 0.00 0.41 -0.05 0.00 0.00 175.22 175.01 2a8x n GLY 359 N -0.21 -0.15 3.89 1.99 0.00 -0.37 -0.21 105.19 110.13 2a8x n GLY 359 Ca -0.10 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2a8x n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a8x s LEU 360 N 0.00 4.03 0.69 0.99 1.43 0.01 -4.87 118.68 120.97 2a8x s LEU 360 Ca 0.00 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 53.87 2a8x s LEU 360 Cb 0.00 -3.67 0.04 0.00 0.03 0.00 0.00 46.19 42.59 2a8x s LEU 360 CO 0.00 -0.21 1.03 0.42 0.23 0.00 0.00 176.35 177.81 2a8x s THR 361 N -2.09 2.82 0.13 5.49 -4.23 -1.26 -4.06 115.64 112.44 2a8x s THR 361 Ca 0.46 -0.01 -0.23 0.00 -1.18 0.00 0.00 61.69 60.73 2a8x s THR 361 Cb -0.11 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2a8x s THR 361 CO 0.28 -0.24 1.65 -0.08 -0.54 0.00 0.00 174.62 175.69 2a8x h GLU 362 N -0.58 -0.27 -0.80 3.99 4.81 -1.98 -0.39 114.58 119.38 2a8x h GLU 362 Ca -0.45 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2a8x h GLU 362 Cb 1.29 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 2a8x h GLU 362 CO 0.62 -0.18 0.48 0.37 -0.73 0.00 0.00 179.01 179.57 2a8x h GLN 363 N -0.28 1.08 -0.16 1.92 5.75 -2.00 -2.03 115.11 119.39 2a8x h GLN 363 Ca 0.09 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2a8x h GLN 363 Cb 0.41 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2a8x h GLN 363 CO -0.27 0.76 0.03 1.96 -2.65 0.00 0.00 178.83 178.66 2a8x h GLN 364 N 1.10 0.27 -0.42 1.69 4.20 -1.78 -0.45 115.11 119.71 2a8x h GLN 364 Ca 0.29 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.96 2a8x h GLN 364 Cb -0.05 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2a8x h GLN 364 CO -0.05 0.43 0.28 0.00 -0.67 0.00 0.00 178.83 178.81 2a8x h ALA 365 N 0.82 1.82 0.11 3.87 0.00 -0.80 -1.81 119.26 123.27 2a8x h ALA 365 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2a8x h ALA 365 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2a8x h ALA 365 CO 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.33 2a8x h ARG 366 N 0.46 -0.15 -0.68 0.00 3.08 -1.02 -2.62 114.38 113.45 2a8x h ARG 366 Ca 0.17 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.42 2a8x h ARG 366 Cb 0.10 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2a8x h ARG 366 CO -0.04 0.33 0.61 -0.91 -1.07 0.00 0.00 179.97 178.89 2a8x h ASN 367 N -0.76 0.00 -0.35 7.04 2.35 -0.73 0.40 115.58 123.53 2a8x h ASN 367 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2a8x h ASN 367 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2a8x h ASN 367 CO 0.03 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 2a8x n GLU 368 N -3.88 2.72 -3.19 0.81 1.02 -0.71 -4.93 120.64 112.47 2a8x n GLU 368 Ca 0.14 -1.64 -0.19 0.00 -0.02 0.00 0.00 57.16 55.45 2a8x n GLU 368 Cb 0.86 -1.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.62 2a8x n GLU 368 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a8x n GLY 369 N 0.63 -0.28 3.93 0.62 0.00 0.14 -5.02 105.19 105.21 2a8x n GLY 369 Ca 0.15 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2a8x n GLY 369 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a8x s TYR 370 N -3.18 3.48 -1.32 1.61 1.51 -0.99 -4.98 117.35 113.48 2a8x s TYR 370 Ca 0.39 0.34 -0.12 0.00 -1.01 0.00 0.00 57.07 56.67 2a8x s TYR 370 Cb -0.17 -1.86 0.13 0.00 -0.11 0.00 0.00 41.96 39.94 2a8x s TYR 370 CO 0.48 0.29 1.88 -3.47 -1.11 0.00 0.00 175.55 173.61 2a8x n ASP 371 N -1.09 4.79 -4.67 2.29 4.64 -1.26 -4.74 116.55 116.51 2a8x n ASP 371 Ca -0.05 -3.00 -0.45 0.00 -1.38 0.00 0.00 54.79 49.91 2a8x n ASP 371 Cb 0.55 -1.57 -0.03 0.00 -1.04 0.00 0.00 41.12 39.03 2a8x n ASP 371 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2a8x n VAL 372 N 4.30 0.91 -3.87 5.18 0.31 -1.26 -0.59 118.33 123.31 2a8x n VAL 372 Ca 0.43 -0.23 -0.20 0.00 -0.01 0.00 0.00 64.34 64.33 2a8x n VAL 372 Cb 0.39 -1.50 -0.17 0.00 -0.91 0.00 0.00 33.84 31.65 2a8x n VAL 372 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2a8x s VAL 373 N -0.02 0.30 0.15 2.52 1.01 0.01 -4.83 120.40 119.54 2a8x s VAL 373 Ca 0.68 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.87 2a8x s VAL 373 Cb -0.64 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2a8x s VAL 373 CO 0.49 0.21 -0.21 -0.69 0.00 0.00 0.00 175.10 174.91 2a8x s VAL 374 N 1.56 2.60 -0.13 2.92 1.01 -1.26 -0.43 120.40 126.65 2a8x s VAL 374 Ca -0.02 -1.76 -0.04 0.00 0.00 0.00 0.00 61.98 60.16 2a8x s VAL 374 Cb -0.13 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.10 2a8x s VAL 374 CO -0.03 -0.01 0.18 0.00 0.00 0.00 0.00 175.10 175.25 2a8x s ALA 375 N -1.38 -0.17 0.05 5.51 0.00 -0.47 -4.89 121.76 120.40 2a8x s ALA 375 Ca 0.19 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.61 2a8x s ALA 375 Cb -0.09 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2a8x s ALA 375 CO 0.10 -0.84 -0.06 0.15 0.00 0.00 0.00 175.76 175.11 2a8x s LYS 376 N 2.30 2.45 -0.09 0.00 1.02 -1.26 -1.18 119.74 122.99 2a8x s LYS 376 Ca 0.04 -0.82 -0.04 0.00 0.02 0.00 0.00 55.97 55.18 2a8x s LYS 376 Cb -0.14 -2.46 0.05 0.00 -0.52 0.00 0.00 37.83 34.76 2a8x s LYS 376 CO -0.08 0.57 0.18 0.12 -0.92 0.00 0.00 175.35 175.22 2a8x s PHE 377 N -1.11 -0.23 0.36 3.18 5.36 -0.70 -4.92 117.98 119.92 2a8x s PHE 377 Ca 0.20 0.66 -0.19 0.00 -0.96 0.00 0.00 56.93 56.64 2a8x s PHE 377 Cb -0.11 -0.13 -0.10 0.00 -0.34 0.00 0.00 43.02 42.34 2a8x s PHE 377 CO 0.11 -0.25 0.85 -1.25 -1.46 0.00 0.00 175.22 173.22 2a8x s PRO 378 N 1.83 4.17 0.02 10.12 0.04 -1.26 -0.92 135.00 149.00 2a8x s PRO 378 Ca -0.03 0.94 0.27 0.00 0.04 0.00 0.00 61.00 62.22 2a8x s PRO 378 Cb -0.12 -2.37 1.13 0.00 0.04 0.00 0.00 34.50 33.18 2a8x s PRO 378 CO -0.07 0.10 1.86 1.19 0.04 0.00 0.00 177.00 180.12 2a8x n PHE 379 N -0.35 0.09 0.50 0.56 3.72 -0.99 -2.67 117.46 118.33 2a8x n PHE 379 Ca 0.05 0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.55 2a8x n PHE 379 Cb 0.53 -0.55 0.35 0.00 -0.94 0.00 0.00 39.48 38.87 2a8x n PHE 379 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2a8x n THR 380 N -1.58 0.94 -0.75 4.37 -2.24 -1.00 -1.08 114.28 112.94 2a8x n THR 380 Ca 0.06 0.24 0.08 0.00 -2.27 0.00 0.00 64.05 62.16 2a8x n THR 380 Cb 0.33 -1.00 0.27 0.00 -2.10 0.00 0.00 70.33 67.83 2a8x n THR 380 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a8x n ALA 381 N -1.54 2.96 -3.58 6.98 0.00 -1.09 -4.92 120.51 119.32 2a8x n ALA 381 Ca 0.03 -1.91 -0.34 0.00 0.00 0.00 0.00 53.44 51.23 2a8x n ALA 381 Cb 0.18 -0.76 -0.15 0.00 0.00 0.00 0.00 19.45 18.73 2a8x n ALA 381 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2a8x s ASN 382 N -1.43 3.83 0.12 0.00 3.84 -0.24 -5.03 114.94 116.02 2a8x s ASN 382 Ca 0.41 -0.46 -0.22 0.00 0.21 0.00 0.00 52.86 52.81 2a8x s ASN 382 Cb 0.30 -1.62 -0.07 0.00 -0.55 0.00 0.00 41.25 39.32 2a8x s ASN 382 CO 0.14 0.03 1.71 0.00 -2.79 0.00 0.00 177.10 176.19 2a8x h ALA 383 N 7.69 0.03 -0.67 1.71 0.00 -1.90 -2.87 119.26 123.25 2a8x h ALA 383 Ca -0.38 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2a8x h ALA 383 Cb 1.17 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2a8x h ALA 383 CO 0.60 -0.52 0.40 -0.22 0.00 0.00 0.00 179.25 179.51 2a8x h LYS 384 N -0.06 0.75 -0.76 0.00 1.63 -1.82 -2.18 116.57 114.13 2a8x h LYS 384 Ca 0.06 -0.05 0.12 0.00 -0.85 0.00 0.00 60.65 59.94 2a8x h LYS 384 Cb 0.15 -0.17 -0.08 0.00 -0.60 0.00 0.00 32.23 31.53 2a8x h LYS 384 CO -0.14 0.50 0.37 0.00 -3.45 0.00 0.00 179.45 176.72 2a8x h ALA 385 N 1.30 1.09 -0.32 5.00 0.00 -1.79 -0.21 119.26 124.34 2a8x h ALA 385 Ca 0.28 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 2a8x h ALA 385 Cb 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2a8x h ALA 385 CO -0.13 -0.10 -0.07 0.45 0.00 0.00 0.00 179.25 179.40 2a8x h HIS 386 N 0.57 0.69 -0.87 0.00 3.86 -1.30 -2.22 115.15 115.88 2a8x h HIS 386 Ca 0.40 -0.15 0.12 0.00 -1.16 0.00 0.00 60.37 59.58 2a8x h HIS 386 Cb 0.51 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.75 2a8x h HIS 386 CO -0.12 0.79 0.56 0.78 0.86 0.00 0.00 177.93 180.80 2a8x h GLY 387 N 0.39 1.22 2.00 2.45 0.00 -0.61 0.13 103.07 108.65 2a8x h GLY 387 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2a8x h GLY 387 CO 0.03 0.15 0.00 1.55 0.00 0.00 0.00 176.54 178.27 2a8x n VAL 388 N -4.54 0.62 -1.71 4.60 3.14 -0.21 -4.94 118.33 115.30 2a8x n VAL 388 Ca 0.16 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2a8x n VAL 388 Cb 0.38 -0.65 0.00 0.00 -1.06 0.00 0.00 33.84 32.51 2a8x n VAL 388 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2a8x n GLY 389 N 1.17 0.81 2.75 7.55 0.00 0.03 -5.03 105.19 112.47 2a8x n GLY 389 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 2a8x n GLY 389 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a8x n ASP 390 N 1.43 -3.15 -0.68 1.61 2.03 -0.87 -5.01 116.55 111.91 2a8x n ASP 390 Ca 0.00 -2.72 0.02 0.00 0.52 0.00 0.00 54.79 52.61 2a8x n ASP 390 Cb 0.39 1.64 0.08 0.00 -0.72 0.00 0.00 41.12 42.51 2a8x n ASP 390 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2a8x n PRO 391 N 2.75 1.70 -2.01 -0.67 -0.04 -1.24 -4.63 135.00 130.86 2a8x n PRO 391 Ca 0.16 -0.61 -0.30 0.00 -0.04 0.00 0.00 63.50 62.71 2a8x n PRO 391 Cb 0.58 -1.55 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2a8x n PRO 391 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2a8x s SER 392 N -0.32 5.80 0.00 3.54 1.04 -1.26 -2.38 113.70 120.11 2a8x s SER 392 Ca 0.11 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.69 2a8x s SER 392 Cb 0.08 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 64.09 2a8x s SER 392 CO 0.04 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2a8x n GLY 393 N -2.80 -2.33 3.79 7.32 0.00 -1.26 -4.52 105.19 105.39 2a8x n GLY 393 Ca 0.06 -1.89 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 2a8x n GLY 393 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2a8x s PHE 394 N -0.27 -0.06 -0.20 1.61 -0.12 0.09 -2.35 117.98 116.68 2a8x s PHE 394 Ca 0.00 -0.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.60 2a8x s PHE 394 Cb 0.00 0.67 0.04 0.00 -0.63 0.00 0.00 43.02 43.10 2a8x s PHE 394 CO 0.00 -0.89 -0.11 0.08 -0.05 0.00 0.00 175.22 174.25 2a8x s VAL 395 N -2.92 1.74 -0.20 -2.49 1.01 -0.09 -1.01 120.40 116.44 2a8x s VAL 395 Ca 0.15 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2a8x s VAL 395 Cb -0.02 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2a8x s VAL 395 CO 0.04 0.17 -0.07 -0.75 0.00 0.00 0.00 175.10 174.49 2a8x s LYS 396 N 1.35 3.37 0.04 2.72 2.20 0.10 -1.71 119.74 127.82 2a8x s LYS 396 Ca -0.02 -0.64 0.06 0.00 -0.36 0.00 0.00 55.97 55.01 2a8x s LYS 396 Cb -0.16 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.22 2a8x s LYS 396 CO -0.08 -0.09 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.17 2a8x s LEU 397 N 1.17 2.82 -0.07 5.43 1.43 -0.32 -0.33 118.68 128.81 2a8x s LEU 397 Ca 0.02 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2a8x s LEU 397 Cb -0.14 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2a8x s LEU 397 CO -0.02 0.25 -0.08 0.54 0.23 0.00 0.00 176.35 177.27 2a8x s VAL 398 N -1.00 0.91 0.20 -1.59 0.11 -0.17 -1.37 120.40 117.49 2a8x s VAL 398 Ca 0.16 -0.31 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 2a8x s VAL 398 Cb -0.11 -0.88 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2a8x s VAL 398 CO 0.07 0.32 0.05 0.00 -3.33 0.00 0.00 175.10 172.21 2a8x s ALA 399 N 1.04 1.44 -0.01 1.54 0.00 0.42 -1.06 121.76 125.14 2a8x s ALA 399 Ca -0.08 -1.70 -0.17 0.00 0.00 0.00 0.00 51.96 50.01 2a8x s ALA 399 Cb -0.14 0.84 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 2a8x s ALA 399 CO -0.00 -0.41 0.46 0.34 0.00 0.00 0.00 175.76 176.15 2a8x s ASP 400 N -3.22 6.85 0.50 0.00 2.15 0.96 -0.81 116.67 123.10 2a8x s ASP 400 Ca 0.31 1.01 0.26 0.00 0.43 0.00 0.00 52.55 54.55 2a8x s ASP 400 Cb 0.07 -2.29 1.32 0.00 -0.30 0.00 0.00 42.92 41.73 2a8x s ASP 400 CO 0.08 0.24 2.02 0.00 -0.17 0.00 0.00 175.17 177.35 2a8x h ALA 401 N 5.11 1.26 -0.13 3.66 0.00 -1.17 -1.36 119.26 126.62 2a8x h ALA 401 Ca -0.49 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.30 2a8x h ALA 401 Cb 1.21 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2a8x h ALA 401 CO 0.65 0.19 -0.23 0.87 0.00 0.00 0.00 179.25 180.72 2a8x h LYS 402 N 0.00 -0.19 0.00 0.00 1.57 -1.94 -3.35 116.57 112.66 2a8x h LYS 402 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2a8x h LYS 402 Cb 0.41 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2a8x h LYS 402 CO 0.02 -0.13 0.00 0.72 -0.57 0.00 0.00 179.45 179.49 2a8x n HIS 403 N -3.81 0.00 -1.77 -1.35 8.25 -1.25 -4.98 115.22 110.31 2a8x n HIS 403 Ca -0.02 -0.28 -0.01 0.00 -0.26 0.00 0.00 57.72 57.15 2a8x n HIS 403 Cb 0.15 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 2a8x n HIS 403 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a8x n GLY 404 N -0.28 0.36 3.75 -1.41 0.00 -0.52 -4.54 105.19 102.55 2a8x n GLY 404 Ca 0.00 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 2a8x n GLY 404 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a8x s GLU 405 N -3.55 4.68 0.26 1.61 2.02 -1.19 -0.23 118.70 122.30 2a8x s GLU 405 Ca 0.00 1.71 -0.30 0.00 0.02 0.00 0.00 54.97 56.40 2a8x s GLU 405 Cb 0.00 -3.23 -0.09 0.00 0.10 0.00 0.00 34.13 30.90 2a8x s GLU 405 CO 0.00 0.25 1.12 -0.51 0.02 0.00 0.00 175.26 176.14 2a8x s LEU 406 N -1.10 4.53 -0.06 1.80 1.43 -1.26 -0.03 118.68 124.00 2a8x s LEU 406 Ca 0.45 2.26 0.03 0.00 -1.03 0.00 0.00 54.13 55.84 2a8x s LEU 406 Cb -0.30 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 2a8x s LEU 406 CO 0.37 -0.20 -0.01 0.18 0.23 0.00 0.00 176.35 176.93 2a8x n LEU 407 N 1.48 1.04 -3.52 1.79 4.77 -0.22 -4.84 117.00 117.50 2a8x n LEU 407 Ca 0.00 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2a8x n LEU 407 Cb 0.45 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2a8x n LEU 407 CO 0.54 0.30 0.58 -0.83 -1.33 0.00 0.00 177.39 176.65 2a8x s GLY 408 N -3.99 -0.47 -0.05 -0.72 0.00 -0.48 -0.81 107.32 100.80 2a8x s GLY 408 Ca -0.05 1.32 0.01 0.00 0.00 0.00 0.00 44.72 46.01 2a8x s GLY 408 CO 0.19 0.72 -0.06 -0.32 0.00 0.00 0.00 173.10 173.63 2a8x s GLY 409 N -1.69 0.52 -0.19 0.20 0.00 0.70 -1.00 107.32 105.87 2a8x s GLY 409 Ca -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.52 2a8x s GLY 409 CO -0.00 0.40 0.06 0.30 0.00 0.00 0.00 173.10 173.85 2a8x s HIS 410 N 0.90 0.74 0.23 1.90 3.76 0.56 -0.50 115.29 122.88 2a8x s HIS 410 Ca -0.11 -0.68 0.11 0.00 -0.15 0.00 0.00 55.06 54.23 2a8x s HIS 410 Cb -0.15 -0.92 -0.05 0.00 1.11 0.00 0.00 32.58 32.58 2a8x s HIS 410 CO 0.01 -0.58 -0.21 -0.51 -0.85 0.00 0.00 174.74 172.59 2a8x s LEU 411 N 1.95 2.51 -0.17 0.89 1.43 0.91 0.00 118.68 126.20 2a8x s LEU 411 Ca 0.00 -0.95 -0.08 0.00 -1.03 0.00 0.00 54.13 52.08 2a8x s LEU 411 Cb -0.17 -1.07 0.07 0.00 0.03 0.00 0.00 46.19 45.05 2a8x s LEU 411 CO -0.09 0.05 0.38 0.54 0.23 0.00 0.00 176.35 177.46 2a8x s VAL 412 N -2.15 -0.28 -4.87 -1.59 0.11 -0.18 -1.75 120.40 109.69 2a8x s VAL 412 Ca 0.24 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 2a8x s VAL 412 Cb -0.06 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 2a8x s VAL 412 CO 0.11 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.56 2a8x n GLY 413 N 4.77 -1.93 3.61 6.54 0.00 -0.76 -0.73 105.19 116.68 2a8x n GLY 413 Ca -0.17 -1.26 -0.49 0.00 0.00 0.00 0.00 46.02 44.11 2a8x n GLY 413 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2a8x n HIS 414 N 5.29 2.07 -3.75 1.61 -0.00 -1.26 -1.10 115.22 118.08 2a8x n HIS 414 Ca 0.00 0.07 -0.27 0.00 -0.00 0.00 0.00 57.72 57.53 2a8x n HIS 414 Cb 0.00 -2.63 -0.06 0.00 -0.00 0.00 0.00 29.99 27.29 2a8x n HIS 414 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2a8x n ASP 415 N 8.22 -0.29 0.02 0.26 8.00 -1.26 -4.76 116.55 126.74 2a8x n ASP 415 Ca 0.29 -0.91 0.09 0.00 0.71 0.00 0.00 54.79 54.96 2a8x n ASP 415 Cb 0.29 -1.15 0.38 0.00 -0.02 0.00 0.00 41.12 40.62 2a8x n ASP 415 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2a8x n VAL 416 N -3.33 0.84 0.31 2.53 0.24 -1.16 -2.83 118.33 114.94 2a8x n VAL 416 Ca -0.08 0.20 0.18 0.00 -2.04 0.00 0.00 64.34 62.60 2a8x n VAL 416 Cb 0.42 -0.95 0.95 0.00 -1.47 0.00 0.00 33.84 32.79 2a8x n VAL 416 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a8x h ALA 417 N 2.53 1.14 -0.01 2.33 0.00 -1.86 0.12 119.26 123.51 2a8x h ALA 417 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2a8x h ALA 417 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2a8x h ALA 417 CO 0.00 -0.14 -0.06 0.39 0.00 0.00 0.00 179.25 179.44 2a8x n GLU 418 N -2.86 1.30 -0.08 0.00 -0.58 -1.13 -3.99 120.64 113.29 2a8x n GLU 418 Ca -0.02 -0.65 0.12 0.00 -0.42 0.00 0.00 57.16 56.18 2a8x n GLU 418 Cb 0.20 -1.49 0.18 0.00 -0.57 0.00 0.00 31.44 29.77 2a8x n GLU 418 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2a8x n LEU 419 N -0.28 3.06 -0.02 -4.62 4.77 0.41 -4.49 117.00 115.83 2a8x n LEU 419 Ca 0.18 -1.17 -0.17 0.00 -0.03 0.00 0.00 56.01 54.82 2a8x n LEU 419 Cb 0.31 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 2a8x n LEU 419 CO 0.19 0.58 0.29 -0.07 -1.33 0.00 0.00 177.39 177.05 2a8x h LEU 420 N 4.39 0.83 -0.48 2.23 3.38 -1.71 -3.39 115.31 120.55 2a8x h LEU 420 Ca 0.00 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.37 2a8x h LEU 420 Cb 0.95 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2a8x h LEU 420 CO 0.00 1.34 -0.28 -2.65 0.09 0.00 0.00 178.44 176.94 2a8x n PRO 421 N -4.04 -0.21 -0.35 1.13 -0.02 -1.26 -0.10 135.00 130.15 2a8x n PRO 421 Ca -0.08 0.73 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 2a8x n PRO 421 Cb 0.71 -1.07 0.18 0.00 -0.02 0.00 0.00 33.50 33.30 2a8x n PRO 421 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2a8x h GLU 422 N 0.00 1.13 -0.12 -0.52 4.81 -1.93 -1.06 114.58 116.89 2a8x h GLU 422 Ca 0.08 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2a8x h GLU 422 Cb 0.20 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2a8x h GLU 422 CO -0.45 0.75 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.45 2a8x h LEU 423 N 1.17 0.25 -0.95 1.64 3.38 -0.72 -2.28 115.31 117.78 2a8x h LEU 423 Ca 0.41 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2a8x h LEU 423 Cb 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2a8x h LEU 423 CO -0.15 0.60 -0.49 0.71 0.09 0.00 0.00 178.44 179.20 2a8x h THR 424 N -0.10 1.35 -0.31 0.22 1.35 -1.23 -1.87 112.91 112.31 2a8x h THR 424 Ca 0.03 -1.69 -0.04 0.00 -0.55 0.00 0.00 66.41 64.16 2a8x h THR 424 Cb 0.50 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2a8x h THR 424 CO 0.02 0.49 0.04 0.25 -0.25 0.00 0.00 175.52 176.06 2a8x h LEU 425 N 0.07 0.51 -0.51 3.87 5.85 -1.18 0.34 115.31 124.25 2a8x h LEU 425 Ca 0.00 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 2a8x h LEU 425 Cb 0.89 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2a8x h LEU 425 CO 0.07 0.66 0.12 0.00 -0.34 0.00 0.00 178.44 178.94 2a8x h ALA 426 N 0.87 0.67 -0.42 1.25 0.00 -1.23 -0.20 119.26 120.20 2a8x h ALA 426 Ca 0.09 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2a8x h ALA 426 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2a8x h ALA 426 CO 0.01 0.37 -0.22 0.37 0.00 0.00 0.00 179.25 179.78 2a8x h GLN 427 N 0.71 0.84 -0.11 0.00 -0.00 -1.25 0.13 115.11 115.43 2a8x h GLN 427 Ca 0.16 -0.34 -0.13 0.00 -0.00 0.00 0.00 58.65 58.33 2a8x h GLN 427 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.77 2a8x h GLN 427 CO 0.00 0.98 -0.52 -0.09 0.00 0.00 0.00 178.83 179.20 2a8x h ARG 428 N 0.73 0.31 -0.82 1.69 9.65 -0.72 -3.29 114.38 121.92 2a8x h ARG 428 Ca 0.10 -0.18 -0.58 0.00 -1.10 0.00 0.00 59.98 58.21 2a8x h ARG 428 Cb 0.75 0.02 -0.37 0.00 -1.39 0.00 0.00 29.97 28.97 2a8x h ARG 428 CO 0.06 0.75 -0.22 0.91 2.80 0.00 0.00 179.97 184.28 2a8x n TRP 429 N -3.94 2.87 -3.66 2.20 7.02 -0.11 -4.97 117.44 116.85 2a8x n TRP 429 Ca -0.02 -2.48 -0.26 0.00 -1.02 0.00 0.00 57.50 53.71 2a8x n TRP 429 Cb 0.57 -0.73 -0.03 0.00 -2.42 0.00 0.00 31.31 28.70 2a8x n TRP 429 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2a8x n ASP 430 N -0.79 -2.64 -4.75 -0.99 8.00 -0.95 -4.95 116.55 109.48 2a8x n ASP 430 Ca 0.50 -0.56 -0.38 0.00 0.71 0.00 0.00 54.79 55.07 2a8x n ASP 430 Cb 0.87 -2.24 -0.06 0.00 -0.02 0.00 0.00 41.12 39.67 2a8x n ASP 430 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2a8x s LEU 431 N -6.54 4.33 0.00 0.64 1.43 0.42 -5.04 118.68 113.92 2a8x s LEU 431 Ca 0.50 0.89 0.04 0.00 -1.03 0.00 0.00 54.13 54.53 2a8x s LEU 431 Cb -0.28 -2.71 0.08 0.00 0.03 0.00 0.00 46.19 43.31 2a8x s LEU 431 CO 0.61 0.07 0.61 0.35 0.23 0.00 0.00 176.35 178.22 2a8x n THR 432 N 3.24 0.00 0.14 5.49 -2.24 -1.26 -4.42 114.28 115.22 2a8x n THR 432 Ca -0.08 -1.21 0.05 0.00 -2.27 0.00 0.00 64.05 60.54 2a8x n THR 432 Cb 0.52 -0.84 0.49 0.00 -2.10 0.00 0.00 70.33 68.40 2a8x n THR 432 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a8x h ALA 433 N -0.11 1.75 -0.38 6.98 0.00 -0.85 -1.31 119.26 125.34 2a8x h ALA 433 Ca -0.20 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2a8x h ALA 433 Cb 0.84 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2a8x h ALA 433 CO 0.25 0.20 -0.19 0.77 0.00 0.00 0.00 179.25 180.28 2a8x h SER 434 N 0.24 0.73 0.50 0.00 0.02 -1.86 0.19 113.55 113.37 2a8x h SER 434 Ca 0.06 -0.25 -0.27 0.00 -0.84 0.00 0.00 61.79 60.50 2a8x h SER 434 Cb 0.11 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.46 2a8x h SER 434 CO -0.00 0.92 -1.19 -0.33 -1.14 0.00 0.00 176.83 175.08 2a8x h GLU 435 N 0.64 0.35 -0.19 3.45 3.07 -1.81 -3.26 114.58 116.83 2a8x h GLU 435 Ca 0.10 -0.52 -0.08 0.00 -0.50 0.00 0.00 59.36 58.36 2a8x h GLU 435 Cb 0.67 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2a8x h GLU 435 CO 0.05 1.22 -0.23 -0.07 -1.40 0.00 0.00 179.01 178.58 2a8x h LEU 436 N 0.13 0.34 -0.48 1.33 3.38 -1.05 -2.44 115.31 116.51 2a8x h LEU 436 Ca -0.13 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2a8x h LEU 436 Cb 1.89 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.55 2a8x h LEU 436 CO 0.20 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.32 2a8x n ALA 437 N -2.48 1.83 0.19 1.53 0.00 0.66 -2.41 120.51 119.83 2a8x n ALA 437 Ca -0.01 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2a8x n ALA 437 Cb 0.37 -1.40 0.27 0.00 0.00 0.00 0.00 19.45 18.69 2a8x n ALA 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a8x n ARG 438 N -2.20 2.41 -3.42 0.00 5.12 -0.92 -4.83 116.66 112.83 2a8x n ARG 438 Ca 0.03 -2.17 -0.41 0.00 -1.93 0.00 0.00 57.85 53.37 2a8x n ARG 438 Cb 0.28 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 29.99 2a8x n ARG 438 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2a8x s ASN 439 N -1.19 6.16 0.20 0.55 3.04 -1.01 -5.05 114.94 117.64 2a8x s ASN 439 Ca 0.40 -0.35 -0.30 0.00 0.04 0.00 0.00 52.86 52.66 2a8x s ASN 439 Cb 0.22 -2.19 -0.08 0.00 -1.54 0.00 0.00 41.25 37.66 2a8x s ASN 439 CO 0.29 -0.35 1.23 -0.69 -3.04 0.00 0.00 177.10 174.54 2a8x s VAL 440 N 1.96 3.43 -0.11 -5.21 1.01 -1.26 -4.99 120.40 115.22 2a8x s VAL 440 Ca 0.10 1.22 -0.01 0.00 0.00 0.00 0.00 61.98 63.30 2a8x s VAL 440 Cb -0.17 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2a8x s VAL 440 CO 0.12 0.20 -0.08 -1.00 0.00 0.00 0.00 175.10 174.34 2a8x s HIS 441 N -0.15 2.91 0.32 5.22 0.09 -1.26 -5.09 115.29 117.33 2a8x s HIS 441 Ca 0.53 -0.27 -0.28 0.00 -0.00 0.00 0.00 55.06 55.04 2a8x s HIS 441 Cb -0.34 -1.81 -0.13 0.00 -0.00 0.00 0.00 32.58 30.30 2a8x s HIS 441 CO 0.38 0.06 1.22 2.41 -0.00 0.00 0.00 174.74 178.81 2a8x n THR 442 N 2.98 1.91 -4.84 1.30 -1.04 -1.26 -4.95 114.28 108.38 2a8x n THR 442 Ca -0.18 -0.48 -0.33 0.00 -2.04 0.00 0.00 64.05 61.03 2a8x n THR 442 Cb 0.53 -1.40 -0.13 0.00 -1.82 0.00 0.00 70.33 67.50 2a8x n THR 442 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2a8x s HIS 443 N -1.00 2.75 -0.26 -1.42 2.46 -1.26 -3.18 115.29 113.38 2a8x s HIS 443 Ca 0.57 -0.23 -0.09 0.00 0.47 0.00 0.00 55.06 55.78 2a8x s HIS 443 Cb -0.61 -1.68 -0.04 0.00 -0.13 0.00 0.00 32.58 30.12 2a8x s HIS 443 CO 0.61 0.13 0.13 -1.25 -2.47 0.00 0.00 174.74 171.88 2a8x s PRO 444 N -0.53 3.85 0.00 2.88 0.04 -1.26 -5.16 135.00 134.82 2a8x s PRO 444 Ca 0.07 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2a8x s PRO 444 Cb -0.12 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2a8x s PRO 444 CO 0.02 -0.12 0.00 0.25 0.04 0.00 0.00 177.00 177.18 2a8x n THR 445 N 4.80 0.00 0.00 1.26 -2.24 -1.19 -4.50 114.28 112.41 2a8x n THR 445 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2a8x n THR 445 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2a8x n THR 445 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2a8x n SER 447 N 0.00 0.00 0.29 3.42 3.41 -1.26 -4.42 113.62 115.06 2a8x n SER 447 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2a8x n SER 447 Cb 0.00 0.00 0.88 0.00 -0.26 0.00 0.00 64.21 64.83 2a8x n SER 447 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2a8x h GLU 448 N 0.00 0.00 -0.63 4.33 5.08 -1.92 -1.02 114.58 120.42 2a8x h GLU 448 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2a8x h GLU 448 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2a8x h GLU 448 CO 0.00 0.04 0.07 0.00 -1.00 0.00 0.00 179.01 178.13 2a8x h ALA 449 N 1.96 0.93 -0.36 3.43 0.00 -1.98 -2.02 119.26 121.23 2a8x h ALA 449 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2a8x h ALA 449 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2a8x h ALA 449 CO 0.01 0.65 0.20 -0.07 0.00 0.00 0.00 179.25 180.04 2a8x h LEU 450 N 0.98 0.44 -1.20 0.00 3.38 -1.59 -2.18 115.31 115.15 2a8x h LEU 450 Ca 0.19 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2a8x h LEU 450 Cb 0.46 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2a8x h LEU 450 CO 0.02 0.40 0.58 -0.61 0.09 0.00 0.00 178.44 178.92 2a8x h GLN 451 N 0.45 0.81 -0.14 1.13 4.15 -1.28 0.36 115.11 120.59 2a8x h GLN 451 Ca 0.13 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 2a8x h GLN 451 Cb 0.06 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 2a8x h GLN 451 CO -0.02 0.54 -0.08 0.93 -1.93 0.00 0.00 178.83 178.27 2a8x h GLU 452 N 0.84 0.30 -0.82 1.69 4.39 -0.94 -2.30 114.58 117.74 2a8x h GLU 452 Ca 0.43 -0.14 0.09 0.00 0.34 0.00 0.00 59.36 60.09 2a8x h GLU 452 Cb 0.51 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 2a8x h GLU 452 CO -0.20 0.65 0.47 0.00 -1.16 0.00 0.00 179.01 178.77 2a8x h PHE 454 N 0.79 0.41 -0.25 0.00 0.05 -0.81 -0.68 116.94 116.45 2a8x h PHE 454 Ca 0.39 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 62.19 2a8x h PHE 454 Cb 0.34 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.17 2a8x h PHE 454 CO -0.06 0.18 0.11 0.45 -0.18 0.00 0.00 178.31 178.80 2a8x h HIS 455 N 0.44 0.38 0.00 -0.55 3.86 -0.54 -1.69 115.15 117.05 2a8x h HIS 455 Ca 0.23 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2a8x h HIS 455 Cb 0.18 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2a8x h HIS 455 CO -0.12 0.39 0.00 0.41 0.86 0.00 0.00 177.93 179.47 2a8x n GLY 456 N -0.75 -0.68 0.13 2.45 0.00 0.13 -0.96 105.19 105.51 2a8x n GLY 456 Ca -0.03 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 2a8x n GLY 456 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a8x n LEU 457 N -1.25 2.34 0.13 0.99 7.94 -0.32 -4.15 117.00 122.67 2a8x n LEU 457 Ca 0.07 0.05 0.12 0.00 -1.11 0.00 0.00 56.01 55.15 2a8x n LEU 457 Cb 0.10 -0.74 0.25 0.00 0.53 0.00 0.00 43.42 43.56 2a8x n LEU 457 CO 0.10 0.81 0.65 0.58 -1.11 0.00 0.00 177.39 178.42 2a8x h VAL 458 N 0.03 0.00 0.00 1.96 2.07 -0.67 -3.48 116.25 116.15 2a8x h VAL 458 Ca -0.49 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2a8x h VAL 458 Cb 2.00 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2a8x h VAL 458 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2a8x n GLY 459 N 1.25 -1.86 0.00 2.17 0.00 -0.13 -5.10 105.19 101.52 2a8x n GLY 459 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2a8x n GLY 459 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2a8x n HIS 460 N 0.00 0.00 0.11 1.61 -0.00 -1.12 -4.62 115.22 111.20 2a8x n HIS 460 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2a8x n HIS 460 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2a8x n HIS 460 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2a8x n ILE 462 N 0.00 0.00 -1.09 1.59 2.08 -1.26 -4.02 119.36 116.65 2a8x n ILE 462 Ca 0.00 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.08 2a8x n ILE 462 Cb 0.00 -0.50 0.03 0.00 -0.75 0.00 0.00 39.64 38.43 2a8x n ILE 462 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2a8x n ASN 463 N -3.26 6.76 0.00 4.38 4.13 -1.26 -5.24 115.26 120.78 2a8x n ASN 463 Ca 0.00 -3.26 0.00 0.00 1.68 0.00 0.00 54.58 53.00 2a8x n ASN 463 Cb 0.00 -1.07 0.00 0.00 -1.54 0.00 0.00 39.78 37.17 2a8x n ASN 463 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87