#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1g n GLU 8 N 0.00 0.59 -3.52 -1.09 -0.58 -1.26 -5.03 120.64 109.75 1m1g n GLU 8 Ca 0.00 0.25 -0.19 0.00 -0.42 0.00 0.00 57.16 56.79 1m1g n GLU 8 Cb 0.00 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.40 1m1g n GLU 8 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1m1g n LEU 9 N -4.14 -3.80 -4.62 -4.62 0.00 -1.26 -4.87 117.00 93.69 1m1g n LEU 9 Ca -0.54 -0.71 -0.35 0.00 0.00 0.00 0.00 56.01 54.42 1m1g n LEU 9 Cb 0.90 -2.45 0.10 0.00 0.00 0.00 0.00 43.42 41.97 1m1g n LEU 9 CO 0.05 -0.05 0.55 1.21 0.00 0.00 0.00 177.39 179.15 1m1g n GLU 10 N -2.94 0.36 -2.68 1.96 2.13 -1.26 -5.04 120.64 113.17 1m1g n GLU 10 Ca -0.14 0.18 -0.23 0.00 0.66 0.00 0.00 57.16 57.64 1m1g n GLU 10 Cb 0.60 -2.26 0.03 0.00 0.27 0.00 0.00 31.44 30.08 1m1g n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1m1g s LYS 11 N -3.57 2.74 0.13 5.31 1.02 -1.26 -4.94 119.74 119.17 1m1g s LYS 11 Ca 0.72 -0.51 0.06 0.00 0.02 0.00 0.00 55.97 56.26 1m1g s LYS 11 Cb -0.32 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1m1g s LYS 11 CO 0.52 -0.61 -0.15 0.15 -0.92 0.00 0.00 175.35 174.34 1m1g s LYS 12 N -4.77 1.08 0.27 1.68 1.02 -0.04 -4.83 119.74 114.14 1m1g s LYS 12 Ca 0.54 -1.28 -0.25 0.00 0.02 0.00 0.00 55.97 55.00 1m1g s LYS 12 Cb -0.10 -0.99 -0.09 0.00 -0.52 0.00 0.00 37.83 36.13 1m1g s LYS 12 CO 0.40 0.19 0.87 -1.58 -0.92 0.00 0.00 175.35 174.31 1m1g s TRP 13 N -2.15 3.76 -0.05 3.18 0.52 -1.26 -0.17 118.94 122.77 1m1g s TRP 13 Ca 0.10 1.70 -0.02 0.00 0.02 0.00 0.00 56.10 57.91 1m1g s TRP 13 Cb -0.05 -2.85 0.04 0.00 -1.15 0.00 0.00 33.47 29.46 1m1g s TRP 13 CO 0.04 0.32 0.10 0.71 0.02 0.00 0.00 176.95 178.14 1m1g s TYR 14 N -1.46 -0.08 -0.22 -1.98 1.51 0.58 -1.18 117.35 114.52 1m1g s TYR 14 Ca 0.45 0.36 -0.27 0.00 -1.01 0.00 0.00 57.07 56.60 1m1g s TYR 14 Cb -0.20 -0.21 0.00 0.00 -0.11 0.00 0.00 41.96 41.45 1m1g s TYR 14 CO 0.25 -0.16 0.94 0.00 -1.11 0.00 0.00 175.55 175.47 1m1g s ALA 15 N 1.41 3.64 0.10 3.71 0.00 -1.26 -1.71 121.76 127.64 1m1g s ALA 15 Ca -0.06 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.92 1m1g s ALA 15 Cb -0.12 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1m1g s ALA 15 CO -0.05 -0.93 0.33 -0.51 0.00 0.00 0.00 175.76 174.60 1m1g s LEU 16 N 2.88 4.31 -0.38 0.00 1.43 0.17 -1.53 118.68 125.56 1m1g s LEU 16 Ca 0.41 0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 53.93 1m1g s LEU 16 Cb -0.15 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 42.98 1m1g s LEU 16 CO 0.08 0.13 0.27 -1.10 0.23 0.00 0.00 176.35 175.96 1m1g s GLN 17 N -2.35 3.15 0.25 1.70 -0.21 -0.64 -2.23 119.66 119.33 1m1g s GLN 17 Ca 0.36 -0.89 0.11 0.00 0.02 0.00 0.00 55.36 54.97 1m1g s GLN 17 Cb -0.13 -3.90 -0.05 0.00 1.00 0.00 0.00 33.01 29.93 1m1g s GLN 17 CO 0.22 -0.64 -0.17 0.14 -2.12 0.00 0.00 175.29 172.73 1m1g s VAL 18 N 1.69 2.68 -0.33 1.09 -7.23 0.16 -0.08 120.40 118.37 1m1g s VAL 18 Ca 0.05 -2.18 -0.36 0.00 -1.81 0.00 0.00 61.98 57.68 1m1g s VAL 18 Cb -0.18 -2.38 -0.12 0.00 0.56 0.00 0.00 36.38 34.25 1m1g s VAL 18 CO 0.10 -0.31 2.10 1.21 -0.31 0.00 0.00 175.10 177.89 1m1g n GLU 19 N -0.41 1.10 -1.69 4.82 4.07 0.11 -4.35 120.64 124.29 1m1g n GLU 19 Ca -0.07 0.33 -0.45 0.00 -0.06 0.00 0.00 57.16 56.91 1m1g n GLU 19 Cb 0.59 -2.36 -0.04 0.00 -0.06 0.00 0.00 31.44 29.56 1m1g n GLU 19 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1m1g n PRO 20 N 7.63 2.40 -0.28 5.31 -0.04 -1.26 -1.19 135.00 147.57 1m1g n PRO 20 Ca 0.39 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.71 1m1g n PRO 20 Cb 0.20 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1m1g n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1m1g n GLY 21 N 3.69 0.77 2.63 0.55 0.00 -1.26 -4.90 105.19 106.67 1m1g n GLY 21 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1m1g n GLY 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1m1g n LYS 22 N -2.00 1.49 0.21 1.61 5.02 -0.34 -4.90 118.16 119.25 1m1g n LYS 22 Ca 0.00 -3.29 0.13 0.00 -2.02 0.00 0.00 58.31 53.13 1m1g n LYS 22 Cb 0.00 -1.38 0.32 0.00 -0.02 0.00 0.00 35.03 33.95 1m1g n LYS 22 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1m1g h GLU 23 N 2.37 0.00 0.06 1.97 9.09 -1.91 -0.60 114.58 125.56 1m1g h GLU 23 Ca -0.15 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.00 1m1g h GLU 23 Cb 1.36 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.48 1m1g h GLU 23 CO 0.17 0.00 -1.11 -0.91 0.05 0.00 0.00 179.01 177.21 1m1g h ASN 24 N 0.00 0.69 -0.05 3.06 2.35 -1.94 -2.27 115.58 117.41 1m1g h ASN 24 Ca 0.00 -0.61 -0.02 0.00 -0.55 0.00 0.00 56.30 55.12 1m1g h ASN 24 Cb 0.84 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1m1g h ASN 24 CO 0.00 1.42 -0.05 -0.33 -1.65 0.00 0.00 177.43 176.82 1m1g h GLU 25 N 0.24 0.13 -0.89 0.81 3.07 -1.93 -1.87 114.58 114.15 1m1g h GLU 25 Ca -0.13 -0.07 0.18 0.00 -0.50 0.00 0.00 59.36 58.84 1m1g h GLU 25 Cb 1.78 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.62 1m1g h GLU 25 CO 0.20 0.57 0.58 0.00 -1.40 0.00 0.00 179.01 178.96 1m1g h ALA 26 N 0.55 2.05 -0.02 3.43 0.00 -1.15 0.24 119.26 124.37 1m1g h ALA 26 Ca 0.01 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1m1g h ALA 26 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1m1g h ALA 26 CO 0.01 -0.32 -0.23 -0.22 0.00 0.00 0.00 179.25 178.49 1m1g h LYS 27 N 0.51 0.19 -0.29 0.00 3.64 -1.27 -2.28 116.57 117.06 1m1g h LYS 27 Ca 0.46 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1m1g h LYS 27 Cb 0.99 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1m1g h LYS 27 CO -0.19 0.88 0.06 0.93 -2.27 0.00 0.00 179.45 178.85 1m1g h GLU 28 N -0.44 0.41 -0.04 1.90 4.39 -0.47 0.79 114.58 121.11 1m1g h GLU 28 Ca -0.02 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.51 1m1g h GLU 28 Cb 0.94 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1m1g h GLU 28 CO 0.05 0.39 -0.47 -0.91 -1.16 0.00 0.00 179.01 176.91 1m1g h ASN 29 N 0.41 0.11 0.06 1.42 2.35 -0.59 -2.11 115.58 117.22 1m1g h ASN 29 Ca 0.10 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.64 1m1g h ASN 29 Cb 0.18 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.53 1m1g h ASN 29 CO -0.00 0.56 -0.64 0.25 -1.65 0.00 0.00 177.43 175.94 1m1g h LEU 30 N 0.08 0.46 -1.66 1.61 5.85 -0.52 -2.57 115.31 118.56 1m1g h LEU 30 Ca 0.00 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1m1g h LEU 30 Cb 0.86 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1m1g h LEU 30 CO 0.07 1.27 0.00 -0.07 -0.34 0.00 0.00 178.44 179.36 1m1g h LEU 31 N -0.29 0.00 -0.40 2.25 3.38 0.65 -1.52 115.31 119.37 1m1g h LEU 31 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1m1g h LEU 31 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1m1g h LEU 31 CO 0.12 0.00 -0.45 2.29 0.09 0.00 0.00 178.44 180.49 1m1g n LYS 32 N -2.58 2.29 -0.01 1.13 2.85 -0.81 -4.06 118.16 116.98 1m1g n LYS 32 Ca -0.01 -0.35 -0.12 0.00 -1.05 0.00 0.00 58.31 56.78 1m1g n LYS 32 Cb 0.13 -1.15 -0.14 0.00 -0.65 0.00 0.00 35.03 33.21 1m1g n LYS 32 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1m1g n VAL 33 N -0.76 1.67 -0.22 0.58 3.14 -0.73 -2.40 118.33 119.60 1m1g n VAL 33 Ca 0.04 -0.76 -0.08 0.00 -2.96 0.00 0.00 64.34 60.58 1m1g n VAL 33 Cb 0.24 -1.25 0.03 0.00 -1.06 0.00 0.00 33.84 31.81 1m1g n VAL 33 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1m1g h LEU 34 N 0.02 0.99 0.11 6.55 3.38 -1.51 0.75 115.31 125.61 1m1g h LEU 34 Ca -0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1m1g h LEU 34 Cb 2.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1m1g h LEU 34 CO 0.08 1.00 -0.05 -0.08 0.09 0.00 0.00 178.44 179.48 1m1g h GLU 35 N 0.94 -0.15 -0.94 1.13 4.57 -1.70 0.24 114.58 118.67 1m1g h GLU 35 Ca 0.19 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.48 1m1g h GLU 35 Cb 0.43 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.98 1m1g h GLU 35 CO 0.01 0.09 0.58 1.25 -1.18 0.00 0.00 179.01 179.76 1m1g h LEU 36 N -0.37 0.86 -0.78 1.64 5.85 -1.21 -2.18 115.31 119.11 1m1g h LEU 36 Ca -0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1m1g h LEU 36 Cb 0.31 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1m1g h LEU 36 CO 0.03 0.48 -0.21 -0.62 -0.34 0.00 0.00 178.44 177.78 1m1g n GLU 37 N -4.64 1.19 -3.23 1.25 4.71 0.23 -4.98 120.64 115.17 1m1g n GLU 37 Ca 0.17 -0.78 -0.15 0.00 -0.01 0.00 0.00 57.16 56.39 1m1g n GLU 37 Cb 0.30 -1.48 0.08 0.00 -1.01 0.00 0.00 31.44 29.32 1m1g n GLU 37 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1m1g n GLY 38 N 1.31 -0.63 0.04 0.62 0.00 0.56 -4.94 105.19 102.15 1m1g n GLY 38 Ca 0.14 0.27 0.02 0.00 0.00 0.00 0.00 46.02 46.44 1m1g n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1g n LEU 39 N -3.54 1.55 0.20 0.99 4.77 0.39 -4.80 117.00 116.56 1m1g n LEU 39 Ca -0.18 -1.73 0.08 0.00 -0.03 0.00 0.00 56.01 54.16 1m1g n LEU 39 Cb 0.64 -0.07 0.61 0.00 -2.33 0.00 0.00 43.42 42.27 1m1g n LEU 39 CO 0.56 0.42 1.09 0.11 -1.33 0.00 0.00 177.39 178.24 1m1g h LYS 40 N 0.00 0.07 0.00 3.23 1.79 -1.91 -2.39 116.57 117.36 1m1g h LYS 40 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1m1g h LYS 40 Cb 0.73 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1m1g h LYS 40 CO 0.00 0.05 0.00 0.22 -1.08 0.00 0.00 179.45 178.64 1m1g h ASP 41 N 0.08 0.00 0.48 0.86 -0.00 -1.94 -2.94 116.42 112.95 1m1g h ASP 41 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 1m1g h ASP 41 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.40 1m1g h ASP 41 CO -0.01 0.00 -0.58 0.18 -0.00 0.00 0.00 179.24 178.84 1m1g n LEU 42 N -2.59 0.56 -4.20 2.28 4.77 -0.90 -4.83 117.00 112.08 1m1g n LEU 42 Ca 0.03 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 1m1g n LEU 42 Cb 0.33 -0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.04 1m1g n LEU 42 CO 0.26 0.12 -0.53 -0.69 -1.33 0.00 0.00 177.39 175.22 1m1g s VAL 43 N -3.02 2.25 -0.12 4.08 1.01 -1.11 -0.78 120.40 122.71 1m1g s VAL 43 Ca 0.10 -0.92 0.15 0.00 0.00 0.00 0.00 61.98 61.31 1m1g s VAL 43 Cb 0.17 -1.91 -0.22 0.00 0.00 0.00 0.00 36.38 34.42 1m1g s VAL 43 CO 0.72 0.54 0.36 0.47 0.00 0.00 0.00 175.10 177.20 1m1g n ASP 44 N 4.01 1.51 -3.77 3.32 10.43 -0.31 -4.91 116.55 126.83 1m1g n ASP 44 Ca -0.20 -0.13 -0.13 0.00 2.57 0.00 0.00 54.79 56.90 1m1g n ASP 44 Cb 0.52 1.56 -0.09 0.00 1.84 0.00 0.00 41.12 44.95 1m1g n ASP 44 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1m1g s GLU 45 N -2.91 0.61 -0.27 -1.24 0.41 -1.19 -4.96 118.70 109.15 1m1g s GLU 45 Ca -0.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 54.97 54.41 1m1g s GLU 45 Cb 0.10 0.27 0.14 0.00 -1.78 0.00 0.00 34.13 32.85 1m1g s GLU 45 CO 0.60 -0.16 0.33 0.08 -0.49 0.00 0.00 175.26 175.62 1m1g s VAL 46 N -1.09 -0.48 -0.08 2.63 1.01 -1.25 -1.99 120.40 119.14 1m1g s VAL 46 Ca -0.11 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1m1g s VAL 46 Cb -0.05 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1m1g s VAL 46 CO 0.03 -0.34 -0.18 -0.63 0.00 0.00 0.00 175.10 173.98 1m1g s ILE 47 N 2.43 2.66 -0.39 2.22 1.01 0.34 -4.95 121.20 124.51 1m1g s ILE 47 Ca 0.10 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 1m1g s ILE 47 Cb -0.14 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.30 1m1g s ILE 47 CO -0.28 0.56 0.41 -0.69 0.00 0.00 0.00 174.94 174.94 1m1g s VAL 48 N -0.13 5.12 -0.44 2.92 1.01 -1.26 0.76 120.40 128.37 1m1g s VAL 48 Ca -0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1m1g s VAL 48 Cb -0.14 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.21 1m1g s VAL 48 CO 0.04 -0.31 1.59 -0.81 0.00 0.00 0.00 175.10 175.61 1m1g n PRO 49 N 5.51 0.99 -4.26 2.72 -0.04 -1.26 -4.81 135.00 133.84 1m1g n PRO 49 Ca -0.08 -1.07 -0.20 0.00 -0.04 0.00 0.00 63.50 62.12 1m1g n PRO 49 Cb 0.48 -2.32 -0.13 0.00 -0.04 0.00 0.00 33.50 31.49 1m1g n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1g s ALA 50 N 4.55 1.25 0.42 0.55 0.00 -1.26 -4.13 121.76 123.14 1m1g s ALA 50 Ca 0.28 -0.96 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 1m1g s ALA 50 Cb 0.07 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 1m1g s ALA 50 CO 0.03 0.21 1.01 -2.00 0.00 0.00 0.00 175.76 175.01 1m1g s GLU 51 N -1.52 4.13 -0.34 0.00 2.12 -1.23 -4.81 118.70 117.06 1m1g s GLU 51 Ca 0.00 1.36 -0.24 0.00 0.36 0.00 0.00 54.97 56.46 1m1g s GLU 51 Cb -0.09 -2.37 0.01 0.00 0.26 0.00 0.00 34.13 31.93 1m1g s GLU 51 CO 0.02 -0.14 0.80 -1.21 -0.54 0.00 0.00 175.26 174.19 1m1g s GLU 52 N -2.79 3.85 0.05 4.30 2.02 -1.26 -0.75 118.70 124.12 1m1g s GLU 52 Ca 0.60 0.45 0.07 0.00 0.02 0.00 0.00 54.97 56.12 1m1g s GLU 52 Cb -0.17 -3.77 -0.03 0.00 0.10 0.00 0.00 34.13 30.25 1m1g s GLU 52 CO 0.22 -0.79 -0.19 0.15 0.02 0.00 0.00 175.26 174.67 1m1g s LYS 53 N 3.08 2.01 -0.47 1.61 1.02 0.16 -1.41 119.74 125.74 1m1g s LYS 53 Ca 0.32 -1.02 -0.16 0.00 0.02 0.00 0.00 55.97 55.13 1m1g s LYS 53 Cb -0.13 -2.16 0.06 0.00 -0.52 0.00 0.00 37.83 35.07 1m1g s LYS 53 CO 0.15 0.53 0.43 0.08 -0.92 0.00 0.00 175.35 175.62 1m1g s VAL 54 N -0.95 5.17 -0.32 3.17 1.01 0.14 -0.61 120.40 128.01 1m1g s VAL 54 Ca 0.15 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1m1g s VAL 54 Cb -0.10 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1m1g s VAL 54 CO 0.06 -0.57 0.54 -0.69 0.00 0.00 0.00 175.10 174.44 1m1g s VAL 55 N 1.85 5.00 -0.17 2.92 1.01 -0.42 -1.26 120.40 129.34 1m1g s VAL 55 Ca 0.07 0.61 -0.14 0.00 0.00 0.00 0.00 61.98 62.52 1m1g s VAL 55 Cb -0.22 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1m1g s VAL 55 CO 0.08 -0.12 0.30 -0.63 0.00 0.00 0.00 175.10 174.74 1m1g s ILE 56 N 2.44 5.29 0.11 2.22 1.09 -0.75 -1.29 121.20 130.31 1m1g s ILE 56 Ca 0.21 0.56 0.10 0.00 -1.10 0.00 0.00 60.65 60.43 1m1g s ILE 56 Cb -0.15 -3.64 -0.04 0.00 -1.06 0.00 0.00 42.46 37.57 1m1g s ILE 56 CO 0.12 0.37 -0.27 -0.60 -0.10 0.00 0.00 174.94 174.47 1m1g s ARG 57 N 0.58 1.48 -0.47 2.79 3.52 0.05 -1.33 118.95 125.56 1m1g s ARG 57 Ca 0.17 -1.28 0.04 0.00 -0.13 0.00 0.00 55.73 54.52 1m1g s ARG 57 Cb -0.13 -1.89 0.16 0.00 -1.56 0.00 0.00 34.95 31.53 1m1g s ARG 57 CO 0.04 0.46 0.35 0.00 -0.81 0.00 0.00 175.30 175.34 1m1g s ALA 58 N -1.00 1.97 -0.40 6.12 0.00 -1.20 -2.05 121.76 125.21 1m1g s ALA 58 Ca 0.13 -2.72 -0.12 0.00 0.00 0.00 0.00 51.96 49.25 1m1g s ALA 58 Cb -0.10 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.28 1m1g s ALA 58 CO 0.05 -2.02 0.44 0.94 0.00 0.00 0.00 175.76 175.17 1m1g n GLN 59 N 2.84 -2.68 -4.37 0.00 -0.06 -0.72 -3.86 117.38 108.53 1m1g n GLN 59 Ca 0.24 2.30 -0.38 0.00 -2.00 0.00 0.00 57.00 57.16 1m1g n GLN 59 Cb 0.43 -5.57 -0.06 0.00 -4.06 0.00 0.00 30.24 20.98 1m1g n GLN 59 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1m1g n GLY 60 N -0.03 -0.38 2.91 1.69 0.00 -1.26 -4.89 105.19 103.23 1m1g n GLY 60 Ca 0.09 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1m1g n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m1g s LYS 61 N -7.10 0.76 -0.27 1.61 2.47 -1.25 -5.12 119.74 110.83 1m1g s LYS 61 Ca 0.66 -0.73 -0.41 0.00 -1.56 0.00 0.00 55.97 53.93 1m1g s LYS 61 Cb -0.38 -0.41 -0.17 0.00 -1.46 0.00 0.00 37.83 35.41 1m1g s LYS 61 CO 0.98 -1.22 1.64 -1.91 0.16 0.00 0.00 175.35 175.00 1m1g n GLU 62 N 4.12 0.85 -0.10 4.03 2.13 -1.26 -3.22 120.64 127.19 1m1g n GLU 62 Ca 0.13 0.31 -0.11 0.00 0.66 0.00 0.00 57.16 58.14 1m1g n GLU 62 Cb 0.50 -1.94 -0.13 0.00 0.27 0.00 0.00 31.44 30.14 1m1g n GLU 62 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1m1g n LYS 63 N 4.58 0.89 -4.00 5.31 4.76 -0.45 -4.95 118.16 124.31 1m1g n LYS 63 Ca 0.26 0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.65 1m1g n LYS 63 Cb 0.09 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.76 1m1g n LYS 63 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1m1g s TYR 64 N -2.45 0.38 -0.42 2.13 1.51 -0.97 -4.99 117.35 112.55 1m1g s TYR 64 Ca -0.16 -0.74 0.08 0.00 -1.01 0.00 0.00 57.07 55.24 1m1g s TYR 64 Cb 0.06 0.16 0.18 0.00 -0.11 0.00 0.00 41.96 42.25 1m1g s TYR 64 CO 0.68 -0.97 0.64 0.50 -1.11 0.00 0.00 175.55 175.29 1m1g s ARG 65 N -4.02 0.83 0.50 -0.62 3.52 -1.24 -1.82 118.95 116.10 1m1g s ARG 65 Ca 0.23 -0.31 0.08 0.00 -0.13 0.00 0.00 55.73 55.60 1m1g s ARG 65 Cb -0.00 0.09 0.04 0.00 -1.56 0.00 0.00 34.95 33.52 1m1g s ARG 65 CO 0.09 -1.19 0.63 -0.51 -0.81 0.00 0.00 175.30 173.51 1m1g s LEU 66 N 1.79 3.30 0.18 -0.88 1.02 -0.39 -4.82 118.68 118.89 1m1g s LEU 66 Ca 0.17 -0.72 -0.28 0.00 0.02 0.00 0.00 54.13 53.32 1m1g s LEU 66 Cb -0.04 -2.01 -0.08 0.00 0.02 0.00 0.00 46.19 44.08 1m1g s LEU 66 CO -0.07 -1.04 0.88 -0.44 0.02 0.00 0.00 176.35 175.71 1m1g s SER 67 N -4.46 7.51 0.26 2.29 0.01 -1.26 0.26 113.70 118.32 1m1g s SER 67 Ca 0.55 1.79 0.04 0.00 1.31 0.00 0.00 55.95 59.64 1m1g s SER 67 Cb -0.07 -2.56 0.34 0.00 0.21 0.00 0.00 66.02 63.94 1m1g s SER 67 CO 0.34 0.13 1.64 0.25 0.41 0.00 0.00 173.24 176.01 1m1g h LEU 68 N 4.55 0.36 -9.62 2.44 5.85 -1.53 -3.42 115.31 113.94 1m1g h LEU 68 Ca -0.45 -0.17 -0.65 0.00 0.84 0.00 0.00 57.88 57.45 1m1g h LEU 68 Cb 1.20 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 1m1g h LEU 68 CO 0.68 0.77 -0.54 -0.75 -0.34 0.00 0.00 178.44 178.25 1m1g s LYS 69 N -4.10 3.21 0.00 1.25 2.36 -1.26 -3.74 119.74 117.46 1m1g s LYS 69 Ca -0.05 -0.39 0.00 0.00 -2.55 0.00 0.00 55.97 52.98 1m1g s LYS 69 Cb 0.13 -2.96 0.00 0.00 -1.05 0.00 0.00 37.83 33.94 1m1g s LYS 69 CO 0.79 0.68 0.00 0.41 1.55 0.00 0.00 175.35 178.78 1m1g n GLY 70 N 1.30 0.00 3.89 5.54 0.00 -1.26 -4.24 105.19 110.41 1m1g n GLY 70 Ca -0.14 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1m1g n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1m1g s ASN 71 N -4.00 5.44 -0.16 1.61 -0.87 -1.26 -4.88 114.94 110.83 1m1g s ASN 71 Ca 0.00 1.05 -0.29 0.00 -1.57 0.00 0.00 52.86 52.05 1m1g s ASN 71 Cb 0.00 -1.87 -0.05 0.00 -0.02 0.00 0.00 41.25 39.31 1m1g s ASN 71 CO 0.00 -1.31 1.88 0.00 -2.57 0.00 0.00 177.10 175.10 1m1g s ALA 72 N -3.30 3.19 -0.07 0.60 0.00 -1.25 -4.73 121.76 116.19 1m1g s ALA 72 Ca 0.58 0.77 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1m1g s ALA 72 Cb -0.11 -3.92 -0.00 0.00 0.00 0.00 0.00 23.12 19.09 1m1g s ALA 72 CO 0.51 -2.11 -0.21 1.03 0.00 0.00 0.00 175.76 174.98 1m1g s ARG 73 N 5.12 2.49 -0.13 0.00 1.81 0.26 -4.96 118.95 123.54 1m1g s ARG 73 Ca 0.84 -0.77 -0.02 0.00 -1.72 0.00 0.00 55.73 54.07 1m1g s ARG 73 Cb -0.32 -1.99 -0.03 0.00 -0.45 0.00 0.00 34.95 32.16 1m1g s ARG 73 CO 0.34 0.22 -0.06 -0.51 -0.68 0.00 0.00 175.30 174.61 1m1g s ASP 74 N 0.21 4.60 -0.06 0.23 1.01 -1.26 0.03 116.67 121.43 1m1g s ASP 74 Ca -0.12 -0.15 0.01 0.00 0.71 0.00 0.00 52.55 53.00 1m1g s ASP 74 Cb -0.15 -1.63 0.02 0.00 1.01 0.00 0.00 42.92 42.17 1m1g s ASP 74 CO 0.06 0.21 -0.07 -0.51 0.21 0.00 0.00 175.17 175.07 1m1g s ILE 75 N 0.12 0.76 -0.10 0.77 1.10 -0.81 -4.97 121.20 118.07 1m1g s ILE 75 Ca -0.02 -0.22 -0.01 0.00 -0.51 0.00 0.00 60.65 59.89 1m1g s ILE 75 Cb -0.14 -0.76 -0.03 0.00 0.15 0.00 0.00 42.46 41.68 1m1g s ILE 75 CO 0.03 0.29 -0.03 -0.44 -2.11 0.00 0.00 174.94 172.68 1m1g s SER 76 N 1.08 4.92 -0.01 4.50 0.01 -1.26 -1.22 113.70 121.71 1m1g s SER 76 Ca -0.08 0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.22 1m1g s SER 76 Cb -0.14 -1.43 -0.00 0.00 0.21 0.00 0.00 66.02 64.65 1m1g s SER 76 CO -0.01 0.32 -0.07 0.68 0.41 0.00 0.00 173.24 174.57 1m1g s VAL 77 N -0.56 0.60 -0.19 3.43 -7.23 -0.61 -4.96 120.40 110.87 1m1g s VAL 77 Ca 0.09 -0.30 -0.28 0.00 -1.81 0.00 0.00 61.98 59.69 1m1g s VAL 77 Cb -0.12 -0.52 -0.00 0.00 0.56 0.00 0.00 36.38 36.30 1m1g s VAL 77 CO 0.02 0.18 0.96 -0.76 -0.31 0.00 0.00 175.10 175.19 1m1g s LEU 78 N 0.00 4.14 0.00 1.32 1.43 -1.26 -1.55 118.68 122.77 1m1g s LEU 78 Ca 0.00 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 1m1g s LEU 78 Cb -0.05 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1m1g s LEU 78 CO -0.00 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 176.65 1m1g n GLY 79 N 3.37 0.75 0.10 -3.19 0.00 0.25 -4.92 105.19 101.54 1m1g n GLY 79 Ca 0.09 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1m1g n GLY 79 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1m1g h LYS 80 N 0.00 0.11 0.00 1.61 3.64 -0.24 -3.41 116.57 118.28 1m1g h LYS 80 Ca 0.00 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1m1g h LYS 80 Cb 0.00 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1m1g h LYS 80 CO 0.00 0.79 -1.23 1.63 -2.27 0.00 0.00 179.45 178.38 1m1g n LYS 81 N -3.23 0.18 0.00 1.90 4.76 -1.26 -5.08 118.16 115.43 1m1g n LYS 81 Ca -0.22 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 1m1g n LYS 81 Cb 1.05 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 33.12 1m1g n LYS 81 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1m1g n GLY 82 N 2.22 1.01 3.91 0.72 0.00 -1.26 -5.07 105.19 106.72 1m1g n GLY 82 Ca -0.01 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 1m1g n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1m1g s VAL 83 N -1.20 5.10 -0.10 1.61 -7.23 -1.26 0.86 120.40 118.17 1m1g s VAL 83 Ca 0.00 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.38 1m1g s VAL 83 Cb 0.00 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.33 1m1g s VAL 83 CO 0.00 -0.10 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.68 1m1g s THR 84 N -1.75 1.22 -0.20 5.32 2.01 -0.59 -3.64 115.64 118.02 1m1g s THR 84 Ca 0.34 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 1m1g s THR 84 Cb -0.11 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 1m1g s THR 84 CO 0.27 0.39 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.63 1m1g s THR 85 N 1.17 3.29 0.37 -0.82 2.01 0.94 -1.57 115.64 121.02 1m1g s THR 85 Ca -0.04 -0.54 0.07 0.00 0.31 0.00 0.00 61.69 61.49 1m1g s THR 85 Cb -0.14 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 1m1g s THR 85 CO -0.03 0.45 0.40 -0.36 -0.69 0.00 0.00 174.62 174.39 1m1g s PHE 86 N 1.18 2.88 -0.03 4.92 0.40 -0.36 -0.88 117.98 126.09 1m1g s PHE 86 Ca 0.02 -0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1m1g s PHE 86 Cb -0.14 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.38 1m1g s PHE 86 CO -0.02 -0.04 0.05 0.50 0.70 0.00 0.00 175.22 176.41 1m1g s ARG 87 N -4.13 -0.02 -0.37 0.44 3.52 -0.28 -1.92 118.95 116.19 1m1g s ARG 87 Ca 0.46 0.21 -0.07 0.00 -0.13 0.00 0.00 55.73 56.21 1m1g s ARG 87 Cb -0.07 -0.23 0.06 0.00 -1.56 0.00 0.00 34.95 33.16 1m1g s ARG 87 CO 0.29 -0.16 0.17 0.42 -0.81 0.00 0.00 175.30 175.20 1m1g s ILE 88 N 1.06 3.84 0.00 4.11 1.01 0.11 -2.32 121.20 129.00 1m1g s ILE 88 Ca -0.09 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.20 1m1g s ILE 88 Cb -0.12 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1m1g s ILE 88 CO -0.03 -0.36 0.00 -0.62 0.00 0.00 0.00 174.94 173.93 1m1g n GLU 89 N 4.81 0.00 -1.52 2.79 1.02 -0.95 -0.58 120.64 126.21 1m1g n GLU 89 Ca -0.10 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.63 1m1g n GLU 89 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.84 1m1g n GLU 89 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1m1g n ASN 90 N 0.00 4.44 -0.55 1.62 4.13 -1.26 -4.36 115.26 119.27 1m1g n ASN 90 Ca 0.00 -2.75 -0.07 0.00 1.68 0.00 0.00 54.58 53.44 1m1g n ASN 90 Cb 0.00 -1.52 -0.03 0.00 -1.54 0.00 0.00 39.78 36.69 1m1g n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1m1g n GLY 91 N 4.08 0.85 3.40 7.41 0.00 -1.24 -5.00 105.19 114.68 1m1g n GLY 91 Ca 0.55 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.14 1m1g n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m1g s GLU 92 N -2.27 1.47 -0.09 1.61 2.02 -1.26 -4.47 118.70 115.71 1m1g s GLU 92 Ca 0.00 -1.67 0.02 0.00 0.02 0.00 0.00 54.97 53.34 1m1g s GLU 92 Cb 0.00 -1.33 0.01 0.00 0.10 0.00 0.00 34.13 32.92 1m1g s GLU 92 CO 0.00 0.21 -0.13 0.08 0.02 0.00 0.00 175.26 175.44 1m1g s VAL 93 N -2.83 1.30 0.15 2.63 1.01 0.45 -2.25 120.40 120.86 1m1g s VAL 93 Ca 0.26 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1m1g s VAL 93 Cb -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1m1g s VAL 93 CO 0.10 0.40 0.13 -1.59 0.00 0.00 0.00 175.10 174.13 1m1g s LYS 94 N 0.84 1.01 -0.21 2.72 -2.85 -0.98 -1.45 119.74 118.82 1m1g s LYS 94 Ca -0.11 -1.38 -0.11 0.00 -1.00 0.00 0.00 55.97 53.37 1m1g s LYS 94 Cb -0.15 0.28 -0.05 0.00 -2.06 0.00 0.00 37.83 35.85 1m1g s LYS 94 CO 0.01 -0.32 0.19 0.08 0.10 0.00 0.00 175.35 175.42 1m1g s VAL 95 N -4.03 5.35 -0.09 1.79 1.01 -1.26 -1.12 120.40 122.04 1m1g s VAL 95 Ca 0.23 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1m1g s VAL 95 Cb 0.06 -3.53 -0.25 0.00 0.00 0.00 0.00 36.38 32.66 1m1g s VAL 95 CO 0.02 0.37 0.48 1.33 0.00 0.00 0.00 175.10 177.30 1m1g n VAL 96 N 3.95 1.69 -3.68 2.92 0.24 -0.06 -4.67 118.33 118.72 1m1g n VAL 96 Ca -0.14 -0.72 -0.14 0.00 -2.04 0.00 0.00 64.34 61.30 1m1g n VAL 96 Cb 0.52 -1.38 -0.08 0.00 -1.47 0.00 0.00 33.84 31.43 1m1g n VAL 96 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1m1g s GLU 97 N -2.57 0.67 0.25 7.34 2.56 -1.11 -5.01 118.70 120.84 1m1g s GLU 97 Ca -0.14 0.68 -0.13 0.00 0.00 0.00 0.00 54.97 55.38 1m1g s GLU 97 Cb 0.07 0.33 -0.00 0.00 2.00 0.00 0.00 34.13 36.53 1m1g s GLU 97 CO 0.79 -0.10 0.49 0.45 -0.56 0.00 0.00 175.26 176.33 1m1g s SER 98 N 0.11 -0.08 1.24 -1.70 0.15 -1.26 -0.04 113.70 112.11 1m1g s SER 98 Ca -0.01 -0.93 -0.15 0.00 0.70 0.00 0.00 55.95 55.55 1m1g s SER 98 Cb -0.04 0.59 0.31 0.00 -1.71 0.00 0.00 66.02 65.18 1m1g s SER 98 CO 0.02 -1.15 1.00 0.68 1.20 0.00 0.00 173.24 174.98 1m1g s VAL 99 N -3.99 1.81 0.09 4.45 -7.23 -1.24 -4.84 120.40 109.44 1m1g s VAL 99 Ca 0.22 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.08 1m1g s VAL 99 Cb -0.01 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.78 1m1g s VAL 99 CO 0.09 0.00 1.28 -0.70 -0.31 0.00 0.00 175.10 175.47 1m1g s GLU 100 N -4.63 4.38 0.00 4.82 2.12 -1.26 -1.87 118.70 122.27 1m1g s GLU 100 Ca 0.68 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.92 1m1g s GLU 100 Cb -0.22 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1m1g s GLU 100 CO 0.63 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1m1g n GLY 101 N 3.34 2.33 3.46 -1.50 0.00 -1.26 -4.97 105.19 106.59 1m1g n GLY 101 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1m1g n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1g s ASP 102 N -0.76 6.69 -0.01 1.61 -0.00 -0.78 -4.74 116.67 118.67 1m1g s ASP 102 Ca 0.00 -2.15 0.03 0.00 -0.00 0.00 0.00 52.55 50.42 1m1g s ASP 102 Cb 0.00 -2.41 0.09 0.00 -0.00 0.00 0.00 42.92 40.61 1m1g s ASP 102 CO 0.00 -1.04 0.97 0.35 -0.00 0.00 0.00 175.17 175.45 1m1g n THR 103 N 5.44 0.20 0.56 -1.27 -2.24 -1.26 -3.80 114.28 111.90 1m1g n THR 103 Ca 0.26 -0.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.95 1m1g n THR 103 Cb 0.48 -0.07 0.29 0.00 -2.10 0.00 0.00 70.33 68.93 1m1g n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m1g n VAL 105 N -1.24 0.03 -0.01 0.00 0.24 -1.25 -3.12 118.33 112.99 1m1g n VAL 105 Ca 0.06 0.01 -0.19 0.00 -2.04 0.00 0.00 64.34 62.17 1m1g n VAL 105 Cb 0.08 -0.52 -0.14 0.00 -1.47 0.00 0.00 33.84 31.79 1m1g n VAL 105 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1m1g n ASN 106 N -1.35 1.93 -4.66 -1.34 5.03 0.13 -4.83 115.26 110.17 1m1g n ASN 106 Ca 0.12 0.22 -0.60 0.00 0.87 0.00 0.00 54.58 55.19 1m1g n ASN 106 Cb 0.27 -0.71 -0.08 0.00 -1.02 0.00 0.00 39.78 38.23 1m1g n ASN 106 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1m1g n ALA 107 N -2.95 -1.27 -1.40 5.41 0.00 -1.18 -4.91 120.51 114.22 1m1g n ALA 107 Ca -0.31 0.48 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 1m1g n ALA 107 Cb 1.05 -2.03 0.08 0.00 0.00 0.00 0.00 19.45 18.55 1m1g n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1m1g s PRO 108 N 2.22 2.30 0.65 0.00 0.04 -1.26 -4.70 135.00 134.24 1m1g s PRO 108 Ca 0.97 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 63.51 1m1g s PRO 108 Cb -1.21 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 1m1g s PRO 108 CO 0.66 -1.70 1.15 -0.35 0.04 0.00 0.00 177.00 176.80 1m1g n PRO 109 N -2.63 0.92 -4.32 0.56 -0.04 -1.26 -4.94 135.00 123.29 1m1g n PRO 109 Ca 0.13 0.37 -0.25 0.00 -0.04 0.00 0.00 63.50 63.71 1m1g n PRO 109 Cb 0.51 -2.38 -0.09 0.00 -0.04 0.00 0.00 33.50 31.50 1m1g n PRO 109 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1m1g s ILE 110 N -1.51 3.17 0.00 0.52 -4.36 -0.53 -4.86 121.20 113.63 1m1g s ILE 110 Ca 0.79 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 1m1g s ILE 110 Cb -0.38 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 40.70 1m1g s ILE 110 CO 0.44 -0.24 0.12 -1.54 0.24 0.00 0.00 174.94 173.95 1m1g n SER 111 N -0.37 0.00 -4.19 4.36 3.41 -1.26 -0.41 113.62 115.16 1m1g n SER 111 Ca -0.09 -1.00 -0.25 0.00 -0.26 0.00 0.00 58.87 57.28 1m1g n SER 111 Cb 0.57 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1m1g n SER 111 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1m1g s LYS 112 N 0.00 1.41 0.24 4.33 1.02 -1.26 -4.97 119.74 120.51 1m1g s LYS 112 Ca 0.00 -0.71 -0.31 0.00 0.02 0.00 0.00 55.97 54.98 1m1g s LYS 112 Cb 0.00 -1.39 -0.14 0.00 -0.52 0.00 0.00 37.83 35.78 1m1g s LYS 112 CO 0.00 0.37 1.24 -0.35 -0.92 0.00 0.00 175.35 175.70 1m1g n PRO 113 N 2.43 1.64 0.00 -1.68 -0.04 -1.26 -1.07 135.00 135.03 1m1g n PRO 113 Ca -0.15 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1m1g n PRO 113 Cb 0.54 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1m1g n PRO 113 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1m1g n GLY 114 N 1.78 2.86 3.74 0.55 0.00 -0.60 -4.97 105.19 108.56 1m1g n GLY 114 Ca 0.11 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1m1g n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m1g s GLN 115 N 0.00 4.47 0.07 1.61 -0.21 -0.23 -4.89 119.66 120.48 1m1g s GLN 115 Ca 0.00 1.95 -0.10 0.00 0.02 0.00 0.00 55.36 57.23 1m1g s GLN 115 Cb 0.00 -3.20 0.01 0.00 1.00 0.00 0.00 33.01 30.82 1m1g s GLN 115 CO 0.00 -0.09 0.22 -1.59 -2.12 0.00 0.00 175.29 171.71 1m1g s LYS 116 N -0.59 0.80 -0.14 2.91 -2.85 -1.26 -1.89 119.74 116.72 1m1g s LYS 116 Ca 0.52 -0.76 0.01 0.00 -1.00 0.00 0.00 55.97 54.74 1m1g s LYS 116 Cb -0.34 0.33 0.02 0.00 -2.06 0.00 0.00 37.83 35.77 1m1g s LYS 116 CO 0.40 -0.25 -0.18 0.42 0.10 0.00 0.00 175.35 175.84 1m1g s ILE 117 N -3.21 1.79 0.09 3.79 1.01 -0.05 -5.00 121.20 119.63 1m1g s ILE 117 Ca -0.00 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 59.94 1m1g s ILE 117 Cb 0.02 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1m1g s ILE 117 CO -0.07 0.50 -0.18 -0.89 0.00 0.00 0.00 174.94 174.29 1m1g s THR 118 N 1.15 2.83 -0.55 2.92 2.01 -1.26 -0.57 115.64 122.17 1m1g s THR 118 Ca -0.01 -1.39 0.04 0.00 0.31 0.00 0.00 61.69 60.64 1m1g s THR 118 Cb -0.14 -2.26 0.14 0.00 0.01 0.00 0.00 72.50 70.25 1m1g s THR 118 CO -0.07 0.19 0.31 0.00 -0.69 0.00 0.00 174.62 174.36 1m1g h LYS 120 N 6.26 0.34 0.40 0.00 3.64 -1.94 0.60 116.57 125.87 1m1g h LYS 120 Ca -0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1m1g h LYS 120 Cb 0.87 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1m1g h LYS 120 CO 0.66 0.22 -0.19 1.49 -2.27 0.00 0.00 179.45 179.36 1m1g h GLU 121 N 0.35 -0.52 -0.00 1.90 4.57 -1.93 -3.22 114.58 115.73 1m1g h GLU 121 Ca 0.60 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.81 1m1g h GLU 121 Cb 1.59 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 30.30 1m1g h GLU 121 CO -0.27 -0.22 -0.04 -1.71 -1.18 0.00 0.00 179.01 175.59 1m1g n ASN 122 N -5.16 0.07 -3.03 1.04 5.15 -1.13 -4.63 115.26 107.58 1m1g n ASN 122 Ca -0.09 0.05 -0.14 0.00 -0.60 0.00 0.00 54.58 53.81 1m1g n ASN 122 Cb 0.28 -0.32 0.07 0.00 -0.53 0.00 0.00 39.78 39.28 1m1g n ASN 122 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1m1g n LYS 123 N -1.34 -4.30 -4.26 1.20 4.76 0.18 0.48 118.16 114.87 1m1g n LYS 123 Ca 0.11 0.73 -0.14 0.00 -2.87 0.00 0.00 58.31 56.14 1m1g n LYS 123 Cb 0.29 -5.29 -0.10 0.00 -1.84 0.00 0.00 35.03 28.09 1m1g n LYS 123 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1m1g s THR 124 N -3.31 0.76 0.15 -0.18 -4.23 -1.09 -1.75 115.64 105.98 1m1g s THR 124 Ca 0.14 -1.99 -0.24 0.00 -1.18 0.00 0.00 61.69 58.41 1m1g s THR 124 Cb -0.02 -2.14 0.07 0.00 1.34 0.00 0.00 72.50 71.75 1m1g s THR 124 CO 0.62 -0.46 0.74 -1.83 -0.54 0.00 0.00 174.62 173.14 1m1g s GLU 125 N -3.90 1.27 -0.02 3.99 -1.05 -0.87 -0.52 118.70 117.60 1m1g s GLU 125 Ca 0.24 -0.57 0.03 0.00 -0.15 0.00 0.00 54.97 54.53 1m1g s GLU 125 Cb 0.06 0.52 -0.00 0.00 -0.44 0.00 0.00 34.13 34.27 1m1g s GLU 125 CO 0.05 -0.57 -0.11 0.00 0.95 0.00 0.00 175.26 175.58 1m1g s ALA 126 N -3.58 0.95 -0.10 -0.84 0.00 0.27 -0.77 121.76 117.68 1m1g s ALA 126 Ca 0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 1m1g s ALA 126 Cb -0.02 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.85 1m1g s ALA 126 CO -0.06 0.19 0.22 0.21 0.00 0.00 0.00 175.76 176.32 1m1g s LYS 127 N -0.01 0.15 0.20 0.00 2.20 -0.41 -0.87 119.74 121.00 1m1g s LYS 127 Ca -0.00 0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 55.87 1m1g s LYS 127 Cb -0.07 -0.13 -0.08 0.00 -1.51 0.00 0.00 37.83 36.04 1m1g s LYS 127 CO 0.00 -0.21 0.94 0.42 -0.36 0.00 0.00 175.35 176.14 1m1g s ILE 128 N 1.67 4.22 0.34 5.43 -1.09 -0.79 -1.30 121.20 129.68 1m1g s ILE 128 Ca -0.05 2.08 0.03 0.00 -2.23 0.00 0.00 60.65 60.48 1m1g s ILE 128 Cb -0.11 -4.32 -0.01 0.00 -1.58 0.00 0.00 42.46 36.43 1m1g s ILE 128 CO -0.08 0.44 0.38 0.68 -1.23 0.00 0.00 174.94 175.13 1m1g s VAL 129 N -0.79 0.00 -0.28 2.92 -7.23 0.22 -1.55 120.40 113.69 1m1g s VAL 129 Ca 0.43 -1.81 -0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1m1g s VAL 129 Cb -0.25 -2.58 0.05 0.00 0.56 0.00 0.00 36.38 34.16 1m1g s VAL 129 CO 0.31 0.00 -0.04 -0.76 -0.31 0.00 0.00 175.10 174.30 1m1g s LEU 130 N -3.32 3.69 -1.00 1.32 1.43 -1.26 -0.67 118.68 118.87 1m1g s LEU 130 Ca 0.36 -1.29 -0.23 0.00 -1.03 0.00 0.00 54.13 51.93 1m1g s LEU 130 Cb 0.01 -1.65 0.05 0.00 0.03 0.00 0.00 46.19 44.63 1m1g s LEU 130 CO 0.25 -0.23 1.43 -0.62 0.23 0.00 0.00 176.35 177.42 1m1g s ASP 131 N 1.20 6.47 -1.20 2.29 3.68 0.07 -4.91 116.67 124.28 1m1g s ASP 131 Ca -0.06 -1.37 -0.10 0.00 2.13 0.00 0.00 52.55 53.14 1m1g s ASP 131 Cb -0.20 -2.57 0.21 0.00 -1.45 0.00 0.00 42.92 38.91 1m1g s ASP 131 CO -0.03 -1.54 1.51 -3.20 0.13 0.00 0.00 175.17 172.05 1m1g n ASN 132 N 8.92 5.41 0.00 -0.34 4.05 -1.26 -3.50 115.26 128.54 1m1g n ASN 132 Ca 0.31 -3.09 0.00 0.00 0.45 0.00 0.00 54.58 52.25 1m1g n ASN 132 Cb 0.51 -1.47 0.00 0.00 1.23 0.00 0.00 39.78 40.05 1m1g n ASN 132 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 1m1g n LYS 133 N 4.00 0.73 -0.04 1.20 0.00 -1.26 -4.69 118.16 118.09 1m1g n LYS 133 Ca 0.34 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.47 1m1g n LYS 133 Cb 0.39 -0.94 -0.13 0.00 -0.00 0.00 0.00 35.03 34.35 1m1g n LYS 133 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1m1g h ILE 134 N 0.00 1.49 -2.19 0.58 1.08 -1.88 -3.41 117.51 113.18 1m1g h ILE 134 Ca 0.00 -2.36 -0.57 0.00 -0.39 0.00 0.00 64.86 61.54 1m1g h ILE 134 Cb 0.00 3.07 -0.41 0.00 -3.07 0.00 0.00 36.82 36.40 1m1g h ILE 134 CO 0.00 0.59 -0.76 0.49 -0.69 0.00 0.00 178.15 177.78 1m1g n PHE 135 N -4.41 2.91 -1.81 1.37 0.99 -1.26 -5.11 117.46 110.14 1m1g n PHE 135 Ca -0.17 -3.98 -0.36 0.00 -0.00 0.00 0.00 57.45 52.95 1m1g n PHE 135 Cb 0.63 -0.49 0.06 0.00 -1.00 0.00 0.00 39.48 38.68 1m1g n PHE 135 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1m1g s PRO 136 N -2.79 2.66 0.00 -1.08 0.02 -1.26 -3.64 135.00 128.92 1m1g s PRO 136 Ca 0.43 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1m1g s PRO 136 Cb 0.24 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.89 1m1g s PRO 136 CO -0.09 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 1m1g n GLY 137 N 0.70 0.17 3.49 0.52 0.00 -1.26 -4.95 105.19 103.86 1m1g n GLY 137 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1m1g n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1m1g s TYR 138 N -1.35 2.35 -0.25 1.61 1.51 -1.24 0.36 117.35 120.34 1m1g s TYR 138 Ca 0.00 -0.32 -0.14 0.00 -1.01 0.00 0.00 57.07 55.60 1m1g s TYR 138 Cb 0.00 -1.02 0.07 0.00 -0.11 0.00 0.00 41.96 40.90 1m1g s TYR 138 CO 0.00 0.70 0.61 -1.50 -1.11 0.00 0.00 175.55 174.25 1m1g s ILE 139 N -2.46 -0.01 -0.10 2.71 2.07 -0.94 -4.28 121.20 118.20 1m1g s ILE 139 Ca 0.30 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.48 1m1g s ILE 139 Cb -0.05 -0.89 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 1m1g s ILE 139 CO 0.16 0.01 0.19 -0.76 -1.91 0.00 0.00 174.94 172.62 1m1g s LEU 140 N 1.52 4.40 -0.03 8.50 1.43 0.23 0.42 118.68 135.16 1m1g s LEU 140 Ca -0.09 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1m1g s LEU 140 Cb -0.06 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1m1g s LEU 140 CO -0.17 0.39 -0.01 0.27 0.23 0.00 0.00 176.35 177.06 1m1g s ILE 141 N -1.05 0.21 -0.39 -0.59 -5.25 -0.70 0.13 121.20 113.56 1m1g s ILE 141 Ca 0.17 0.05 -0.13 0.00 -0.99 0.00 0.00 60.65 59.74 1m1g s ILE 141 Cb -0.13 -0.28 0.02 0.00 2.95 0.00 0.00 42.46 45.02 1m1g s ILE 141 CO 0.06 0.14 0.26 -0.75 -1.79 0.00 0.00 174.94 172.86 1m1g s LYS 142 N 0.89 2.98 0.35 0.37 2.20 -0.84 -0.31 119.74 125.38 1m1g s LYS 142 Ca -0.09 -1.00 -0.05 0.00 -0.36 0.00 0.00 55.97 54.47 1m1g s LYS 142 Cb -0.13 -3.87 0.02 0.00 -1.51 0.00 0.00 37.83 32.35 1m1g s LYS 142 CO -0.01 -0.70 0.54 0.00 -0.36 0.00 0.00 175.35 174.82 1m1g n ALA 143 N 5.09 -0.69 -3.30 3.13 0.00 0.76 -1.16 120.51 124.35 1m1g n ALA 143 Ca -0.11 -1.45 -0.42 0.00 0.00 0.00 0.00 53.44 51.45 1m1g n ALA 143 Cb 0.47 1.17 -0.08 0.00 0.00 0.00 0.00 19.45 21.01 1m1g n ALA 143 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1m1g s HIS 144 N -2.90 3.33 -0.33 0.00 2.46 0.04 -0.86 115.29 117.03 1m1g s HIS 144 Ca 0.24 -1.48 -0.29 0.00 0.47 0.00 0.00 55.06 54.00 1m1g s HIS 144 Cb -0.02 -3.33 0.01 0.00 -0.13 0.00 0.00 32.58 29.11 1m1g s HIS 144 CO 0.17 -0.92 1.19 1.41 -2.47 0.00 0.00 174.74 174.13 1m1g s MET 145 N 1.48 3.96 0.32 2.88 1.75 -1.26 -4.93 119.30 123.50 1m1g s MET 145 Ca 0.04 1.11 0.03 0.00 -1.25 0.00 0.00 55.69 55.61 1m1g s MET 145 Cb -0.26 -3.82 -0.05 0.00 2.84 0.00 0.00 34.83 33.54 1m1g s MET 145 CO 0.02 -1.06 0.10 0.54 -0.65 0.00 0.00 175.02 173.97 1m1g s ASN 146 N 2.28 1.99 0.21 1.11 6.03 -1.26 -5.03 114.94 120.27 1m1g s ASN 146 Ca 0.51 -1.46 -0.09 0.00 -1.03 0.00 0.00 52.86 50.79 1m1g s ASN 146 Cb -0.14 0.17 0.26 0.00 -3.03 0.00 0.00 41.25 38.51 1m1g s ASN 146 CO 0.21 -0.74 1.80 0.44 -2.03 0.00 0.00 177.10 176.77 1m1g h ASP 147 N 2.14 0.51 -0.60 3.54 3.32 -1.99 -1.47 116.42 121.88 1m1g h ASP 147 Ca -0.38 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 1m1g h ASP 147 Cb 1.25 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1m1g h ASP 147 CO 0.62 0.33 0.21 0.50 -1.72 0.00 0.00 179.24 179.17 1m1g h LYS 148 N 0.65 0.96 -0.26 3.56 3.64 -1.99 -1.33 116.57 121.80 1m1g h LYS 148 Ca 0.31 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 1m1g h LYS 148 Cb 0.23 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1m1g h LYS 148 CO -0.20 0.82 -0.40 1.25 -2.27 0.00 0.00 179.45 178.64 1m1g h LEU 149 N 0.93 0.66 -0.85 5.20 5.85 -1.82 -0.42 115.31 124.86 1m1g h LEU 149 Ca 0.21 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1m1g h LEU 149 Cb 0.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1m1g h LEU 149 CO -0.01 0.99 -0.40 0.25 -0.34 0.00 0.00 178.44 178.93 1m1g h LEU 150 N 0.51 0.38 0.07 2.25 5.85 -0.88 -1.60 115.31 121.90 1m1g h LEU 150 Ca 0.04 -0.16 -0.26 0.00 0.84 0.00 0.00 57.88 58.34 1m1g h LEU 150 Cb 0.92 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1m1g h LEU 150 CO 0.08 0.75 -1.18 0.24 -0.34 0.00 0.00 178.44 177.99 1m1g h MET 151 N 0.31 0.28 -0.13 1.25 2.86 -1.14 -2.74 114.93 115.62 1m1g h MET 151 Ca 0.03 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1m1g h MET 151 Cb 0.84 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1m1g h MET 151 CO 0.07 1.19 0.08 0.00 1.06 0.00 0.00 176.91 179.31 1m1g h ALA 152 N 0.63 0.16 -0.36 6.32 0.00 -0.91 -2.08 119.26 123.02 1m1g h ALA 152 Ca -0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1m1g h ALA 152 Cb 1.90 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1m1g h ALA 152 CO 0.19 -0.34 0.21 0.82 0.00 0.00 0.00 179.25 180.13 1m1g h ILE 153 N 0.17 1.04 -0.30 0.00 2.04 -1.34 -3.08 117.51 116.04 1m1g h ILE 153 Ca 0.05 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1m1g h ILE 153 Cb -0.01 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1m1g h ILE 153 CO -0.01 0.08 -0.11 -0.33 0.00 0.00 0.00 178.15 177.78 1m1g h GLU 154 N 0.43 0.49 0.00 2.37 5.08 -1.34 -2.62 114.58 118.99 1m1g h GLU 154 Ca 0.14 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1m1g h GLU 154 Cb -0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1m1g h GLU 154 CO -0.06 0.60 0.00 1.63 -1.00 0.00 0.00 179.01 180.18 1m1g n LYS 155 N -4.22 0.81 -2.43 2.33 4.76 -0.79 -4.76 118.16 113.87 1m1g n LYS 155 Ca 0.01 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.04 1m1g n LYS 155 Cb 0.31 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 1m1g n LYS 155 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1m1g s THR 156 N -2.14 3.61 0.03 -0.18 2.01 -0.99 -4.98 115.64 113.00 1m1g s THR 156 Ca 0.41 1.42 -0.05 0.00 0.31 0.00 0.00 61.69 63.78 1m1g s THR 156 Cb 0.20 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 1m1g s THR 156 CO 0.37 0.26 0.88 -2.65 -0.69 0.00 0.00 174.62 172.79 1m1g n PRO 157 N 2.14 -0.07 -1.02 4.92 -0.02 -1.26 -1.94 135.00 137.74 1m1g n PRO 157 Ca 0.03 0.88 -0.13 0.00 -2.02 0.00 0.00 63.50 62.25 1m1g n PRO 157 Cb 0.45 -1.31 0.23 0.00 -0.02 0.00 0.00 33.50 32.84 1m1g n PRO 157 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1m1g n HIS 158 N -3.24 2.52 -4.69 6.00 8.25 -1.26 -4.92 115.22 117.89 1m1g n HIS 158 Ca 0.00 -1.40 -0.33 0.00 -0.26 0.00 0.00 57.72 55.73 1m1g n HIS 158 Cb 0.04 -0.76 -0.12 0.00 1.12 0.00 0.00 29.99 30.27 1m1g n HIS 158 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1m1g s VAL 159 N -2.87 3.48 -0.49 1.59 1.01 -0.82 0.07 120.40 122.38 1m1g s VAL 159 Ca 0.51 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1m1g s VAL 159 Cb 0.42 -2.42 0.19 0.00 0.00 0.00 0.00 36.38 34.57 1m1g s VAL 159 CO 0.11 0.56 0.43 0.33 0.00 0.00 0.00 175.10 176.54 1m1g n PHE 160 N 2.14 0.44 -1.12 5.22 7.35 0.88 -4.68 117.46 127.70 1m1g n PHE 160 Ca -0.17 -3.64 0.05 0.00 -0.76 0.00 0.00 57.45 52.92 1m1g n PHE 160 Cb 0.53 -0.09 -0.03 0.00 0.35 0.00 0.00 39.48 40.24 1m1g n PHE 160 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1m1g n ARG 161 N 2.27 -1.82 -1.93 -4.13 1.85 -1.26 -4.30 116.66 107.35 1m1g n ARG 161 Ca 0.26 1.45 -0.30 0.00 -1.00 0.00 0.00 57.85 58.26 1m1g n ARG 161 Cb 0.45 -2.20 0.17 0.00 -1.05 0.00 0.00 32.46 29.83 1m1g n ARG 161 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1m1g s PRO 162 N -4.70 0.88 -0.10 2.89 0.02 -1.26 -1.62 135.00 131.10 1m1g s PRO 162 Ca 0.00 -0.32 -0.30 0.00 0.02 0.00 0.00 61.00 60.41 1m1g s PRO 162 Cb 0.00 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 1m1g s PRO 162 CO 0.00 -2.27 1.08 0.08 -0.33 0.00 0.00 177.00 175.56 1m1g s VAL 163 N -3.84 4.58 0.26 3.83 1.01 -0.58 -4.78 120.40 120.89 1m1g s VAL 163 Ca 0.72 1.87 0.06 0.00 0.00 0.00 0.00 61.98 64.63 1m1g s VAL 163 Cb -0.05 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1m1g s VAL 163 CO 0.52 -0.02 0.32 -0.04 0.00 0.00 0.00 175.10 175.88 1m1g s MET 164 N 2.25 3.22 -0.28 2.72 1.00 -1.26 0.38 119.30 127.32 1m1g s MET 164 Ca 0.51 -0.90 0.02 0.00 0.00 0.00 0.00 55.69 55.31 1m1g s MET 164 Cb -0.20 -2.76 0.18 0.00 0.00 0.00 0.00 34.83 32.04 1m1g s MET 164 CO 0.18 0.36 0.51 0.08 0.00 0.00 0.00 175.02 176.15 1m1g s VAL 165 N -2.06 -0.83 0.00 -6.03 1.01 0.11 -4.74 120.40 107.86 1m1g s VAL 165 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1m1g s VAL 165 Cb -0.09 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1m1g s VAL 165 CO 0.28 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1m1g n GLY 166 N 5.39 0.78 3.47 4.51 0.00 -1.26 -3.61 105.19 114.47 1m1g n GLY 166 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1m1g n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1g n GLY 167 N -0.70 2.91 3.35 -0.02 0.00 -1.26 -4.99 105.19 104.48 1m1g n GLY 167 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1m1g n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1g s LYS 168 N 0.00 1.32 0.27 1.61 -2.85 -1.24 -5.00 119.74 113.86 1m1g s LYS 168 Ca 0.00 -1.38 -0.28 0.00 -1.00 0.00 0.00 55.97 53.31 1m1g s LYS 168 Cb 0.00 -1.52 -0.15 0.00 -2.06 0.00 0.00 37.83 34.10 1m1g s LYS 168 CO 0.00 0.33 0.82 -2.30 0.10 0.00 0.00 175.35 174.30 1m1g n PRO 169 N 0.49 0.88 -3.26 1.78 -0.02 -1.26 0.08 135.00 133.69 1m1g n PRO 169 Ca -0.15 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 1m1g n PRO 169 Cb 0.56 -1.56 -0.08 0.00 -0.02 0.00 0.00 33.50 32.40 1m1g n PRO 169 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1m1g s VAL 170 N -1.08 5.06 0.09 -1.45 1.01 0.16 -4.68 120.40 119.50 1m1g s VAL 170 Ca 0.61 0.56 -0.31 0.00 0.00 0.00 0.00 61.98 62.83 1m1g s VAL 170 Cb -0.76 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 31.66 1m1g s VAL 170 CO 0.59 -0.06 1.42 -2.84 0.00 0.00 0.00 175.10 174.20 1m1g s PRO 171 N 2.32 4.30 -0.13 2.72 0.02 -1.26 -4.54 135.00 138.44 1m1g s PRO 171 Ca 0.19 2.08 -0.15 0.00 0.02 0.00 0.00 61.00 63.14 1m1g s PRO 171 Cb -0.16 -3.34 -0.05 0.00 0.02 0.00 0.00 34.50 30.98 1m1g s PRO 171 CO 0.11 -0.49 0.34 -0.51 -0.33 0.00 0.00 177.00 176.12 1m1g s LEU 172 N 1.49 4.29 0.54 -5.54 1.43 -0.33 -5.00 118.68 115.56 1m1g s LEU 172 Ca 0.65 0.64 -0.21 0.00 -1.03 0.00 0.00 54.13 54.18 1m1g s LEU 172 Cb -0.36 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 1m1g s LEU 172 CO 0.30 0.12 1.21 -0.54 0.23 0.00 0.00 176.35 177.67 1m1g s LYS 173 N 0.22 3.29 0.29 1.70 -0.14 -1.26 -4.16 119.74 119.67 1m1g s LYS 173 Ca 0.19 1.86 0.04 0.00 -1.36 0.00 0.00 55.97 56.70 1m1g s LYS 173 Cb -0.14 -2.14 0.68 0.00 -1.68 0.00 0.00 37.83 34.55 1m1g s LYS 173 CO 0.07 -0.96 1.75 1.49 -0.76 0.00 0.00 175.35 176.94 1m1g h GLU 174 N 1.38 0.62 -0.31 1.68 4.57 -1.99 -0.48 114.58 120.06 1m1g h GLU 174 Ca -0.50 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 57.59 1m1g h GLU 174 Cb 1.28 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1m1g h GLU 174 CO 0.57 0.41 -0.02 0.93 -1.18 0.00 0.00 179.01 179.72 1m1g h GLU 175 N 0.64 0.48 -0.05 1.92 3.07 -1.98 0.50 114.58 119.16 1m1g h GLU 175 Ca 0.54 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.29 1m1g h GLU 175 Cb 0.88 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1m1g h GLU 175 CO -0.41 0.52 0.00 1.49 -1.40 0.00 0.00 179.01 179.21 1m1g h GLU 176 N 0.46 0.09 -0.57 2.33 4.81 -1.45 -0.39 114.58 119.85 1m1g h GLU 176 Ca 0.10 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1m1g h GLU 176 Cb 0.33 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1m1g h GLU 176 CO 0.01 0.37 0.33 0.28 -0.73 0.00 0.00 179.01 179.27 1m1g h VAL 177 N -0.20 1.18 -0.66 0.32 2.07 -1.20 -1.25 116.25 116.50 1m1g h VAL 177 Ca 0.01 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1m1g h VAL 177 Cb 0.33 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1m1g h VAL 177 CO 0.00 0.19 0.32 1.56 0.02 0.00 0.00 177.57 179.66 1m1g h GLN 178 N 0.77 0.95 -0.34 1.57 4.20 -0.88 -1.98 115.11 119.40 1m1g h GLN 178 Ca 0.20 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1m1g h GLN 178 Cb 0.01 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1m1g h GLN 178 CO -0.04 0.76 0.19 -0.91 -0.67 0.00 0.00 178.83 178.16 1m1g h ASN 179 N 0.92 0.42 0.91 1.46 2.35 -0.58 -0.44 115.58 120.62 1m1g h ASN 179 Ca 0.23 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1m1g h ASN 179 Cb 0.12 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1m1g h ASN 179 CO -0.03 0.38 -0.34 0.16 -1.65 0.00 0.00 177.43 175.96 1m1g h ILE 180 N 0.43 0.78 -0.00 2.81 3.07 -1.16 -3.14 117.51 120.29 1m1g h ILE 180 Ca 0.12 -1.44 -0.26 0.00 1.55 0.00 0.00 64.86 64.84 1m1g h ILE 180 Cb 0.05 1.91 0.02 0.00 -0.27 0.00 0.00 36.82 38.52 1m1g h ILE 180 CO -0.02 0.33 -1.01 -0.07 -1.05 0.00 0.00 178.15 176.33 1m1g h LEU 181 N 0.00 0.83 -0.89 0.16 3.38 -1.00 -2.98 115.31 114.81 1m1g h LEU 181 Ca -0.00 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1m1g h LEU 181 Cb 0.88 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1m1g h LEU 181 CO 0.04 1.46 0.00 0.59 0.09 0.00 0.00 178.44 180.62 1m1g n ASN 182 N -3.83 0.54 0.11 -0.43 5.03 -0.21 -0.59 115.26 115.88 1m1g n ASN 182 Ca -0.10 0.68 0.12 0.00 0.87 0.00 0.00 54.58 56.15 1m1g n ASN 182 Cb 0.87 -0.78 0.13 0.00 -1.02 0.00 0.00 39.78 38.98 1m1g n ASN 182 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1m1g h GLN 183 N 0.00 0.00 0.00 3.52 4.20 -1.52 -3.39 115.11 117.93 1m1g h GLN 183 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1m1g h GLN 183 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1m1g h GLN 183 CO 0.00 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.60 1m1g n ILE 184 N -2.52 0.00 -1.41 2.54 -5.35 -0.41 -4.76 119.36 107.46 1m1g n ILE 184 Ca 0.02 -0.47 -0.29 0.00 -0.27 0.00 0.00 62.75 61.75 1m1g n ILE 184 Cb 0.50 1.00 0.10 0.00 -1.74 0.00 0.00 39.64 39.50 1m1g n ILE 184 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1m1g n LYS 185 N -0.91 2.64 0.00 6.28 5.02 0.24 -3.79 118.16 127.64 1m1g n LYS 185 Ca 0.00 -3.33 0.00 0.00 -2.02 0.00 0.00 58.31 52.96 1m1g n LYS 185 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 1m1g n LYS 185 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1m1g n ARG 186 N -0.96 0.82 -1.09 1.97 1.74 -1.26 -4.91 116.66 112.96 1m1g n ARG 186 Ca 0.57 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.69 1m1g n ARG 186 Cb 0.95 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 32.42 1m1g n ARG 186 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m1g n GLY 187 N 1.27 1.24 2.68 -0.13 0.00 -1.26 -4.56 105.19 104.42 1m1g n GLY 187 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1m1g n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1g s VAL 188 N -0.30 0.56 -0.30 1.61 1.01 -1.26 -4.98 120.40 116.75 1m1g s VAL 188 Ca 0.24 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1m1g s VAL 188 Cb 0.27 -1.39 0.19 0.00 0.00 0.00 0.00 36.38 35.45 1m1g s VAL 188 CO -0.11 -0.63 0.59 -0.54 0.00 0.00 0.00 175.10 174.41 1m1g s LYS 189 N 1.78 0.56 0.00 2.72 1.02 -1.26 -4.99 119.74 119.57 1m1g s LYS 189 Ca 0.08 0.84 0.00 0.00 0.02 0.00 0.00 55.97 56.91 1m1g s LYS 189 Cb -0.17 0.42 0.00 0.00 -0.52 0.00 0.00 37.83 37.56 1m1g s LYS 189 CO -0.26 -0.76 0.00 -0.35 -0.92 0.00 0.00 175.35 173.06 1m1g n PRO 190 N 5.42 3.53 0.00 -1.68 -0.04 -1.26 -5.09 135.00 135.88 1m1g n PRO 190 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1m1g n PRO 190 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1m1g n PRO 190 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1m1g n SER 191 N 0.00 0.00 -1.12 3.54 2.88 -1.26 -5.10 113.62 112.56 1m1g n SER 191 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1m1g n SER 191 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1m1g n SER 191 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1m1g n LYS 192 N -0.74 -2.74 0.00 -1.46 4.76 -1.26 -5.06 118.16 111.66 1m1g n LYS 192 Ca 0.00 2.20 0.00 0.00 -2.87 0.00 0.00 58.31 57.64 1m1g n LYS 192 Cb 0.00 -2.97 0.00 0.00 -1.84 0.00 0.00 35.03 30.22 1m1g n LYS 192 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1m1g n VAL 193 N -3.23 0.00 -1.81 -0.18 3.14 -1.26 -5.11 118.33 109.88 1m1g n VAL 193 Ca -0.05 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1m1g n VAL 193 Cb 0.46 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.24 1m1g n VAL 193 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1m1g n GLU 194 N 0.00 -1.01 0.00 1.45 -0.58 -1.26 -4.96 120.64 114.28 1m1g n GLU 194 Ca 0.00 1.16 0.00 0.00 -0.42 0.00 0.00 57.16 57.90 1m1g n GLU 194 Cb 0.00 -2.14 0.00 0.00 -0.57 0.00 0.00 31.44 28.73 1m1g n GLU 194 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1m1g n PHE 195 N 0.25 -1.26 0.00 -0.32 3.01 -1.26 -4.98 117.46 112.91 1m1g n PHE 195 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1m1g n PHE 195 Cb 0.05 0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1m1g n PHE 195 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1m1g n GLU 196 N -0.76 0.00 -1.78 -1.08 0.28 -1.26 -5.07 120.64 110.96 1m1g n GLU 196 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 1m1g n GLU 196 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 1m1g n GLU 196 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1m1g s LYS 197 N -2.00 4.13 0.00 3.44 2.36 -1.26 -2.24 119.74 124.17 1m1g s LYS 197 Ca 0.00 2.57 0.00 0.00 -2.55 0.00 0.00 55.97 55.99 1m1g s LYS 197 Cb 0.00 -3.04 0.00 0.00 -1.05 0.00 0.00 37.83 33.74 1m1g s LYS 197 CO 0.00 -0.64 0.00 0.41 1.55 0.00 0.00 175.35 176.67 1m1g n GLY 198 N 2.52 1.70 3.58 5.54 0.00 -0.71 -5.01 105.19 112.81 1m1g n GLY 198 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1m1g n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1g s ASP 199 N -2.72 5.43 0.25 1.61 1.01 -0.95 -4.73 116.67 116.56 1m1g s ASP 199 Ca 0.00 1.22 -0.30 0.00 0.71 0.00 0.00 52.55 54.19 1m1g s ASP 199 Cb 0.00 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.32 1m1g s ASP 199 CO 0.00 -2.09 1.21 -1.10 0.21 0.00 0.00 175.17 173.40 1m1g s GLN 200 N 6.51 4.49 0.00 8.23 -0.21 -1.26 -2.11 119.66 135.31 1m1g s GLN 200 Ca 0.85 1.96 0.00 0.00 0.02 0.00 0.00 55.36 58.19 1m1g s GLN 200 Cb -0.22 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.61 1m1g s GLN 200 CO 0.30 -0.05 0.00 1.33 -2.12 0.00 0.00 175.29 174.75 1m1g n VAL 201 N 1.78 0.00 -3.71 1.09 0.24 -0.09 -0.54 118.33 117.11 1m1g n VAL 201 Ca 0.02 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.21 1m1g n VAL 201 Cb 0.44 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.70 1m1g n VAL 201 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1m1g s ARG 202 N -1.92 0.43 -0.04 7.34 3.52 -0.63 -2.63 118.95 125.02 1m1g s ARG 202 Ca 0.00 0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 56.00 1m1g s ARG 202 Cb 0.00 0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 1m1g s ARG 202 CO 0.00 -0.12 1.10 0.08 -0.81 0.00 0.00 175.30 175.55 1m1g s VAL 203 N 0.90 4.51 -0.18 7.11 1.01 -0.52 -1.15 120.40 132.08 1m1g s VAL 203 Ca -0.05 1.80 0.11 0.00 0.00 0.00 0.00 61.98 63.83 1m1g s VAL 203 Cb -0.06 -4.16 -0.23 0.00 0.00 0.00 0.00 36.38 31.94 1m1g s VAL 203 CO -0.07 0.05 0.11 2.30 0.00 0.00 0.00 175.10 177.49 1m1g n ILE 204 N 4.34 1.49 -4.30 2.22 -5.35 -0.98 0.14 119.36 116.92 1m1g n ILE 204 Ca 0.09 -0.75 -0.16 0.00 -0.27 0.00 0.00 62.75 61.66 1m1g n ILE 204 Cb 0.48 -0.92 -0.10 0.00 -1.74 0.00 0.00 39.64 37.35 1m1g n ILE 204 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1m1g s GLU 205 N -2.52 1.30 0.15 6.28 -6.30 -1.25 -4.69 118.70 111.68 1m1g s GLU 205 Ca -0.17 -1.67 0.00 0.00 -2.50 0.00 0.00 54.97 50.63 1m1g s GLU 205 Cb 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 34.13 33.80 1m1g s GLU 205 CO 0.76 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.28 1m1g n GLY 206 N -0.39 -2.10 0.04 -1.50 0.00 -1.26 -4.13 105.19 95.85 1m1g n GLY 206 Ca -0.04 -1.96 0.12 0.00 0.00 0.00 0.00 46.02 44.15 1m1g n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1m1g n PRO 207 N -0.03 0.09 -0.53 1.61 -0.04 -1.26 -2.97 135.00 131.87 1m1g n PRO 207 Ca 0.00 0.15 0.06 0.00 -0.04 0.00 0.00 63.50 63.67 1m1g n PRO 207 Cb 0.00 -1.62 0.25 0.00 -0.04 0.00 0.00 33.50 32.09 1m1g n PRO 207 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1m1g n PHE 208 N -1.79 1.04 -1.65 0.54 3.01 -1.26 -5.04 117.46 112.31 1m1g n PHE 208 Ca 0.05 -1.02 -0.46 0.00 1.01 0.00 0.00 57.45 57.03 1m1g n PHE 208 Cb 0.32 -0.36 -0.03 0.00 -0.01 0.00 0.00 39.48 39.40 1m1g n PHE 208 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1m1g n MET 209 N -0.62 1.81 0.00 -1.08 1.56 -1.16 -2.75 117.12 114.89 1m1g n MET 209 Ca 0.24 0.64 0.00 0.00 -0.27 0.00 0.00 57.70 58.32 1m1g n MET 209 Cb 0.94 -2.26 0.00 0.00 2.15 0.00 0.00 33.22 34.06 1m1g n MET 209 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1m1g n ASN 210 N 2.10 0.00 -4.77 6.12 4.13 0.37 -4.95 115.26 118.27 1m1g n ASN 210 Ca 0.12 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 56.00 1m1g n ASN 210 Cb 0.30 -0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.52 1m1g n ASN 210 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1m1g s PHE 211 N -1.47 3.03 0.15 3.10 2.99 -1.11 -4.67 117.98 120.00 1m1g s PHE 211 Ca 0.00 1.55 0.06 0.00 0.00 0.00 0.00 56.93 58.54 1m1g s PHE 211 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 43.02 39.59 1m1g s PHE 211 CO 0.00 -1.35 0.03 0.95 -0.00 0.00 0.00 175.22 174.85 1m1g s THR 212 N -1.44 3.98 0.01 0.64 -4.23 -1.26 -1.44 115.64 111.90 1m1g s THR 212 Ca 0.58 -1.22 -0.01 0.00 -1.18 0.00 0.00 61.69 59.87 1m1g s THR 212 Cb -0.30 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1m1g s THR 212 CO 0.38 -0.04 0.03 0.61 -0.54 0.00 0.00 174.62 175.06 1m1g n GLY 213 N 0.03 1.50 3.26 3.99 0.00 -1.08 -1.38 105.19 111.51 1m1g n GLY 213 Ca -0.10 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 1m1g n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1g s THR 214 N -2.69 2.45 -0.16 2.61 2.01 -0.38 -0.91 115.64 118.57 1m1g s THR 214 Ca 0.01 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 1m1g s THR 214 Cb -0.00 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 1m1g s THR 214 CO 0.00 0.54 1.84 -0.69 -0.69 0.00 0.00 174.62 175.62 1m1g s VAL 215 N 0.52 3.38 -0.81 3.82 1.01 -0.90 0.11 120.40 127.53 1m1g s VAL 215 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1m1g s VAL 215 Cb -0.17 -3.38 0.20 0.00 0.00 0.00 0.00 36.38 33.03 1m1g s VAL 215 CO 0.05 -0.16 0.66 -0.70 0.00 0.00 0.00 175.10 174.95 1m1g s GLU 216 N 5.02 2.96 0.00 2.72 2.12 0.14 -1.74 118.70 129.91 1m1g s GLU 216 Ca 0.82 -3.23 0.00 0.00 0.36 0.00 0.00 54.97 52.92 1m1g s GLU 216 Cb -0.31 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.31 1m1g s GLU 216 CO 0.33 -1.26 0.00 -1.91 -0.54 0.00 0.00 175.26 171.88 1m1g n GLU 217 N 2.32 0.00 -2.00 4.30 0.00 -1.26 -4.58 120.64 119.42 1m1g n GLU 217 Ca 0.20 0.30 -0.33 0.00 0.00 0.00 0.00 57.16 57.33 1m1g n GLU 217 Cb 0.36 -0.61 0.02 0.00 0.00 0.00 0.00 31.44 31.21 1m1g n GLU 217 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1m1g s VAL 218 N 0.00 3.58 -0.24 6.31 1.01 -1.26 -3.42 120.40 126.38 1m1g s VAL 218 Ca 0.00 0.78 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 1m1g s VAL 218 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1m1g s VAL 218 CO 0.00 -0.41 0.20 -1.00 0.00 0.00 0.00 175.10 173.88 1m1g s HIS 219 N -2.33 3.31 0.00 5.22 0.09 -1.15 -4.88 115.29 115.55 1m1g s HIS 219 Ca 0.66 0.26 0.00 0.00 -0.00 0.00 0.00 55.06 55.98 1m1g s HIS 219 Cb -0.18 -2.32 0.00 0.00 -0.00 0.00 0.00 32.58 30.07 1m1g s HIS 219 CO 0.36 0.02 0.00 -2.30 -0.00 0.00 0.00 174.74 172.82 1m1g n PRO 220 N 4.45 0.00 -3.39 8.40 -0.02 -1.26 -1.71 135.00 141.46 1m1g n PRO 220 Ca -0.14 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.26 1m1g n PRO 220 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1m1g n PRO 220 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1m1g n GLU 221 N 0.00 -0.66 -0.29 -0.52 0.28 -1.26 -4.73 120.64 113.46 1m1g n GLU 221 Ca 0.00 -0.18 0.08 0.00 -0.16 0.00 0.00 57.16 56.90 1m1g n GLU 221 Cb 0.00 -0.04 0.23 0.00 1.43 0.00 0.00 31.44 33.06 1m1g n GLU 221 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1m1g n LYS 222 N -1.46 2.91 -3.11 3.44 5.02 -0.69 -4.94 118.16 119.32 1m1g n LYS 222 Ca -0.04 -2.36 -0.13 0.00 -2.02 0.00 0.00 58.31 53.76 1m1g n LYS 222 Cb 0.13 -1.45 0.07 0.00 -0.02 0.00 0.00 35.03 33.76 1m1g n LYS 222 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1m1g n ARG 223 N 0.86 -4.99 -3.66 1.97 1.74 -1.26 -5.00 116.66 106.32 1m1g n ARG 223 Ca 0.17 0.67 -0.13 0.00 -0.77 0.00 0.00 57.85 57.80 1m1g n ARG 223 Cb 0.55 -5.14 -0.08 0.00 -1.02 0.00 0.00 32.46 26.77 1m1g n ARG 223 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1m1g s LYS 224 N -5.00 0.71 0.23 5.56 1.02 -1.26 -2.97 119.74 118.01 1m1g s LYS 224 Ca 0.03 0.91 0.10 0.00 0.02 0.00 0.00 55.97 57.03 1m1g s LYS 224 Cb -0.00 0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 37.56 1m1g s LYS 224 CO 0.58 -0.10 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.31 1m1g s LEU 225 N 0.58 2.97 -0.76 3.17 2.01 0.14 -2.91 118.68 123.87 1m1g s LEU 225 Ca -0.02 -0.68 -0.01 0.00 0.01 0.00 0.00 54.13 53.42 1m1g s LEU 225 Cb -0.05 -1.57 0.19 0.00 0.01 0.00 0.00 46.19 44.77 1m1g s LEU 225 CO -0.03 0.06 0.61 -0.89 1.01 0.00 0.00 176.35 177.11 1m1g s THR 226 N -2.05 3.91 -0.03 5.49 2.01 -1.22 -2.61 115.64 121.13 1m1g s THR 226 Ca 0.28 -3.57 -0.21 0.00 0.31 0.00 0.00 61.69 58.50 1m1g s THR 226 Cb -0.07 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1m1g s THR 226 CO 0.17 -0.99 0.59 0.68 -0.69 0.00 0.00 174.62 174.38 1m1g s VAL 227 N -0.87 4.98 -1.02 3.82 -7.23 -0.82 0.28 120.40 119.55 1m1g s VAL 227 Ca 0.23 1.23 -0.15 0.00 -1.81 0.00 0.00 61.98 61.48 1m1g s VAL 227 Cb -0.12 -3.93 0.18 0.00 0.56 0.00 0.00 36.38 33.07 1m1g s VAL 227 CO -0.09 0.37 1.14 -0.32 -0.31 0.00 0.00 175.10 175.90 1m1g s MET 228 N 0.11 3.84 0.52 4.82 -2.45 0.12 -0.08 119.30 126.18 1m1g s MET 228 Ca 0.31 -2.36 -0.05 0.00 -1.25 0.00 0.00 55.69 52.34 1m1g s MET 228 Cb -0.18 -4.81 -0.01 0.00 1.25 0.00 0.00 34.83 31.08 1m1g s MET 228 CO 0.16 -1.59 0.82 0.96 1.05 0.00 0.00 175.02 176.42 1m1g s ILE 229 N 1.26 4.24 -0.40 10.11 -4.36 -0.86 -1.25 121.20 129.94 1m1g s ILE 229 Ca 0.32 0.02 -0.09 0.00 -0.26 0.00 0.00 60.65 60.65 1m1g s ILE 229 Cb -0.06 -3.64 0.06 0.00 1.25 0.00 0.00 42.46 40.08 1m1g s ILE 229 CO -0.06 -0.62 0.23 -0.55 0.24 0.00 0.00 174.94 174.18 1m1g s SER 230 N -4.21 5.61 -0.98 4.36 0.15 -0.48 -0.88 113.70 117.28 1m1g s SER 230 Ca 0.50 -1.37 -0.16 0.00 0.70 0.00 0.00 55.95 55.62 1m1g s SER 230 Cb -0.10 -1.98 0.16 0.00 -1.71 0.00 0.00 66.02 62.39 1m1g s SER 230 CO 0.44 -0.49 1.13 -0.63 1.20 0.00 0.00 173.24 174.90 1m1g s ILE 231 N 1.44 5.00 -1.54 6.45 -1.09 0.11 -4.48 121.20 127.08 1m1g s ILE 231 Ca 0.02 -2.03 -0.11 0.00 -2.23 0.00 0.00 60.65 56.30 1m1g s ILE 231 Cb -0.22 -4.75 0.08 0.00 -1.58 0.00 0.00 42.46 36.00 1m1g s ILE 231 CO 0.03 -1.44 0.81 0.49 -1.23 0.00 0.00 174.94 173.60 1m1g n PHE 232 N 5.75 -2.00 0.00 3.97 3.72 -1.26 -0.78 117.46 126.87 1m1g n PHE 232 Ca 0.25 0.84 0.00 0.00 -0.05 0.00 0.00 57.45 58.49 1m1g n PHE 232 Cb 0.47 -3.69 0.00 0.00 -0.94 0.00 0.00 39.48 35.32 1m1g n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1g n GLY 233 N -1.64 2.73 3.55 1.37 0.00 -1.26 -5.04 105.19 104.90 1m1g n GLY 233 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1m1g n GLY 233 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m1g s ARG 234 N -0.95 3.46 -0.74 1.61 6.06 0.04 -4.97 118.95 123.47 1m1g s ARG 234 Ca 0.00 0.01 -0.26 0.00 -2.50 0.00 0.00 55.73 52.98 1m1g s ARG 234 Cb 0.00 -3.96 0.01 0.00 0.06 0.00 0.00 34.95 31.06 1m1g s ARG 234 CO 0.00 -1.26 1.58 -1.64 -2.50 0.00 0.00 175.30 171.47 1m1g s MET 235 N 3.71 2.96 -0.26 5.12 -1.94 -1.26 0.04 119.30 127.66 1m1g s MET 235 Ca 0.34 -0.02 -0.04 0.00 -1.71 0.00 0.00 55.69 54.26 1m1g s MET 235 Cb -0.11 -4.46 0.01 0.00 2.01 0.00 0.00 34.83 32.29 1m1g s MET 235 CO 0.24 -2.49 0.00 0.99 -0.01 0.00 0.00 175.02 173.76 1m1g s THR 236 N 7.30 3.41 -0.00 2.05 2.01 -0.06 -4.96 115.64 125.39 1m1g s THR 236 Ca 0.51 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 1m1g s THR 236 Cb -0.09 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1m1g s THR 236 CO 0.13 0.18 0.96 -2.16 -0.69 0.00 0.00 174.62 173.04 1m1g s PRO 237 N 1.42 4.55 0.37 4.92 0.04 -1.26 -2.03 135.00 143.02 1m1g s PRO 237 Ca 0.02 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.48 1m1g s PRO 237 Cb -0.17 -3.46 -0.06 0.00 0.04 0.00 0.00 34.50 30.86 1m1g s PRO 237 CO -0.01 -0.04 0.06 0.14 0.04 0.00 0.00 177.00 177.18 1m1g s VAL 238 N 1.00 1.25 -0.25 -0.36 -7.23 0.88 -4.96 120.40 110.72 1m1g s VAL 238 Ca 0.51 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1m1g s VAL 238 Cb -0.21 -2.70 0.02 0.00 0.56 0.00 0.00 36.38 34.05 1m1g s VAL 238 CO 0.27 0.00 -0.04 -0.70 -0.31 0.00 0.00 175.10 174.33 1m1g s GLU 239 N -3.83 2.94 0.03 4.82 2.56 -1.26 -1.94 118.70 122.02 1m1g s GLU 239 Ca 0.31 -0.91 0.06 0.00 0.00 0.00 0.00 54.97 54.43 1m1g s GLU 239 Cb 0.07 -3.05 -0.02 0.00 2.00 0.00 0.00 34.13 33.13 1m1g s GLU 239 CO 0.15 -0.38 -0.17 -0.51 -0.56 0.00 0.00 175.26 173.79 1m1g s LEU 240 N 1.37 2.13 0.65 2.70 1.43 -1.07 -4.98 118.68 120.92 1m1g s LEU 240 Ca 0.01 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 1m1g s LEU 240 Cb -0.16 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.26 1m1g s LEU 240 CO -0.03 0.12 1.07 -1.81 0.23 0.00 0.00 176.35 175.93 1m1g s ASP 241 N -0.95 5.41 0.33 2.29 -0.00 -1.26 0.25 116.67 122.73 1m1g s ASP 241 Ca 0.05 1.79 0.07 0.00 -0.00 0.00 0.00 52.55 54.46 1m1g s ASP 241 Cb -0.08 -2.52 0.77 0.00 -0.00 0.00 0.00 42.92 41.09 1m1g s ASP 241 CO 0.01 -1.42 1.81 -0.26 -0.00 0.00 0.00 175.17 175.31 1m1g h PHE 242 N -0.15 0.97 -0.32 4.23 -1.00 -1.87 0.13 116.94 118.93 1m1g h PHE 242 Ca -0.46 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.29 1m1g h PHE 242 Cb 1.22 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 40.45 1m1g h PHE 242 CO 0.59 0.27 0.08 -0.40 -1.61 0.00 0.00 178.31 177.24 1m1g n ASP 243 N -4.66 3.28 -0.09 2.17 5.75 -1.26 -3.34 116.55 118.39 1m1g n ASP 243 Ca 0.21 -2.52 0.01 0.00 -0.01 0.00 0.00 54.79 52.49 1m1g n ASP 243 Cb 0.54 -0.61 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1m1g n ASP 243 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1m1g n GLN 244 N 0.16 1.00 -4.46 0.11 7.27 0.45 -4.95 117.38 116.97 1m1g n GLN 244 Ca 0.17 -0.52 -0.23 0.00 0.07 0.00 0.00 57.00 56.49 1m1g n GLN 244 Cb 0.79 -0.96 -0.10 0.00 2.41 0.00 0.00 30.24 32.38 1m1g n GLN 244 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1m1g s VAL 245 N -0.49 2.27 -0.03 1.69 1.01 -1.21 -2.31 120.40 121.33 1m1g s VAL 245 Ca 0.03 -2.33 0.03 0.00 0.00 0.00 0.00 61.98 59.71 1m1g s VAL 245 Cb 0.02 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1m1g s VAL 245 CO 0.06 -0.40 -0.12 -0.70 0.00 0.00 0.00 175.10 173.94 1m1g s GLU 246 N -3.56 1.19 0.23 2.72 2.12 -0.30 -4.85 118.70 116.25 1m1g s GLU 246 Ca 0.29 -0.40 -0.32 0.00 0.36 0.00 0.00 54.97 54.90 1m1g s GLU 246 Cb -0.03 -1.09 -0.12 0.00 0.26 0.00 0.00 34.13 33.15 1m1g s GLU 246 CO 0.14 0.16 1.68 1.63 -0.54 0.00 0.00 175.26 178.33 1m1g n LYS 247 N 3.21 2.71 -0.28 4.30 4.76 -1.26 -1.60 118.16 129.99 1m1g n LYS 247 Ca -0.18 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 1m1g n LYS 247 Cb 0.54 -2.79 0.00 0.00 -1.84 0.00 0.00 35.03 30.94 1m1g n LYS 247 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14