#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1g n GLU 10 N 0.00 -1.37 -1.46 3.23 2.13 -1.26 -5.05 120.64 116.86 1m1g n GLU 10 Ca 0.00 1.37 -0.29 0.00 0.66 0.00 0.00 57.16 58.90 1m1g n GLU 10 Cb 0.00 -1.73 0.12 0.00 0.27 0.00 0.00 31.44 30.11 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 -1.49 1.43 0.05 5.31 1.02 -1.26 -4.93 119.74 119.86 1m1g s LYS 11 Ca -0.02 0.51 -0.00 0.00 0.02 0.00 0.00 55.97 56.48 1m1g s LYS 11 Cb 0.00 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.42 1m1g s LYS 11 CO 0.04 -2.05 -0.04 0.15 -0.92 0.00 0.00 175.35 172.53 1m1g s LYS 12 N -5.15 0.59 0.32 1.68 1.02 -0.77 -4.84 119.74 112.57 1m1g s LYS 12 Ca 0.63 -1.09 -0.17 0.00 0.02 0.00 0.00 55.97 55.36 1m1g s LYS 12 Cb -0.15 0.08 -0.09 0.00 -0.52 0.00 0.00 37.83 37.15 1m1g s LYS 12 CO 0.55 -0.07 0.77 -1.58 -0.92 0.00 0.00 175.35 174.10 1m1g s TRP 13 N -3.22 3.42 -0.07 3.18 0.52 -1.26 -0.11 118.94 121.39 1m1g s TRP 13 Ca 0.02 1.32 -0.10 0.00 0.02 0.00 0.00 56.10 57.36 1m1g s TRP 13 Cb 0.03 -2.60 0.02 0.00 -1.15 0.00 0.00 33.47 29.77 1m1g s TRP 13 CO -0.07 0.11 0.26 0.71 0.02 0.00 0.00 176.95 177.98 1m1g s TYR 14 N -1.93 -0.24 -0.00 -1.98 1.51 0.85 -1.96 117.35 113.60 1m1g s TYR 14 Ca 0.53 0.54 -0.12 0.00 -1.01 0.00 0.00 57.07 57.01 1m1g s TYR 14 Cb -0.11 0.08 -0.05 0.00 -0.11 0.00 0.00 41.96 41.77 1m1g s TYR 14 CO 0.17 -0.20 0.36 0.00 -1.11 0.00 0.00 175.55 174.77 1m1g s ALA 15 N -0.30 3.74 -0.11 3.71 0.00 -1.26 -1.20 121.76 126.33 1m1g s ALA 15 Ca -0.04 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1m1g s ALA 15 Cb -0.03 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1m1g s ALA 15 CO 0.01 0.52 -0.22 -0.51 0.00 0.00 0.00 175.76 175.56 1m1g s LEU 16 N -1.25 2.16 -0.22 0.00 1.43 0.64 -0.09 118.68 121.35 1m1g s LEU 16 Ca 0.24 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1m1g s LEU 16 Cb -0.15 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1m1g s LEU 16 CO 0.13 0.14 1.03 -1.58 0.23 0.00 0.00 176.35 176.31 1m1g s GLN 17 N 0.44 4.27 0.42 1.70 0.74 -0.67 -2.59 119.66 123.98 1m1g s GLN 17 Ca -0.16 1.35 0.06 0.00 0.05 0.00 0.00 55.36 56.67 1m1g s GLN 17 Cb -0.17 -3.63 -0.07 0.00 1.10 0.00 0.00 33.01 30.23 1m1g s GLN 17 CO 0.06 -0.60 0.01 0.14 -0.55 0.00 0.00 175.29 174.35 1m1g s VAL 18 N 3.10 1.85 -0.04 1.34 -7.23 -0.46 0.23 120.40 119.19 1m1g s VAL 18 Ca 0.44 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1m1g s VAL 18 Cb -0.15 -2.88 -0.05 0.00 0.56 0.00 0.00 36.38 33.86 1m1g s VAL 18 CO 0.07 0.00 1.39 -0.70 -0.31 0.00 0.00 175.10 175.55 1m1g s GLU 19 N -3.74 4.27 0.32 4.82 2.56 0.27 -4.58 118.70 122.61 1m1g s GLU 19 Ca 0.31 1.91 -0.29 0.00 0.00 0.00 0.00 54.97 56.90 1m1g s GLU 19 Cb 0.09 -3.65 -0.11 0.00 2.00 0.00 0.00 34.13 32.46 1m1g s GLU 19 CO 0.16 -0.61 1.55 -1.25 -0.56 0.00 0.00 175.26 174.55 1m1g s PRO 20 N 2.72 4.13 0.00 4.30 0.04 -1.26 -1.21 135.00 143.71 1m1g s PRO 20 Ca 0.63 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.23 1m1g s PRO 20 Cb -0.29 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1m1g s PRO 20 CO 0.25 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1m1g n GLY 21 N 1.64 2.39 1.09 0.56 0.00 -1.26 -4.84 105.19 104.77 1m1g n GLY 21 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 2.41 -0.13 1.61 4.76 -0.35 -4.77 118.16 119.68 1m1g n LYS 22 Ca 0.00 -3.00 -0.04 0.00 -2.87 0.00 0.00 58.31 52.40 1m1g n LYS 22 Cb 0.00 -1.85 0.04 0.00 -1.84 0.00 0.00 35.03 31.37 1m1g n LYS 22 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1m1g h GLU 23 N 1.40 0.11 -0.02 1.97 3.07 -1.89 -1.24 114.58 117.99 1m1g h GLU 23 Ca 0.14 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 1m1g h GLU 23 Cb 1.63 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.50 1m1g h GLU 23 CO 0.35 0.07 -0.53 -0.91 -1.40 0.00 0.00 179.01 176.58 1m1g h ASN 24 N 0.11 0.06 -0.19 1.42 4.21 -1.91 -2.96 115.58 116.31 1m1g h ASN 24 Ca 0.22 -0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.65 1m1g h ASN 24 Cb 0.32 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1m1g h ASN 24 CO -0.36 0.58 -0.06 -0.08 -1.29 0.00 0.00 177.43 176.21 1m1g h GLU 25 N 0.04 0.39 -0.77 0.81 4.57 -1.79 -2.44 114.58 115.38 1m1g h GLU 25 Ca -0.00 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1m1g h GLU 25 Cb 0.96 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.49 1m1g h GLU 25 CO 0.07 0.66 0.51 0.00 -1.18 0.00 0.00 179.01 179.07 1m1g h ALA 26 N 0.72 1.48 -0.31 2.92 0.00 -1.22 0.22 119.26 123.06 1m1g h ALA 26 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1m1g h ALA 26 Cb 0.52 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1m1g h ALA 26 CO 0.02 0.47 -0.08 -0.22 0.00 0.00 0.00 179.25 179.45 1m1g h LYS 27 N 1.02 0.61 -0.62 0.00 3.64 -1.45 -0.33 116.57 119.43 1m1g h LYS 27 Ca 0.29 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1m1g h LYS 27 Cb -0.07 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1m1g h LYS 27 CO -0.07 0.79 0.13 1.49 -2.27 0.00 0.00 179.45 179.53 1m1g h GLU 28 N 0.38 1.01 -0.45 1.90 4.57 -0.91 -1.89 114.58 119.19 1m1g h GLU 28 Ca 0.08 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 57.90 1m1g h GLU 28 Cb 0.57 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1m1g h GLU 28 CO 0.03 0.93 -0.12 -0.91 -1.18 0.00 0.00 179.01 177.76 1m1g h ASN 29 N 0.92 0.89 0.38 1.04 2.35 -0.53 -2.90 115.58 117.73 1m1g h ASN 29 Ca 0.19 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 1m1g h ASN 29 Cb 0.38 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1m1g h ASN 29 CO 0.01 1.05 -0.20 0.25 -1.65 0.00 0.00 177.43 176.88 1m1g h LEU 30 N 0.72 -0.48 -1.40 1.61 5.85 -0.87 -2.42 115.31 118.32 1m1g h LEU 30 Ca 0.11 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.99 1m1g h LEU 30 Cb 0.66 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1m1g h LEU 30 CO 0.05 -0.33 0.53 -0.07 -0.34 0.00 0.00 178.44 178.28 1m1g h LEU 31 N -0.54 0.57 -0.70 2.25 3.38 -1.38 0.73 115.31 119.63 1m1g h LEU 31 Ca -0.05 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1m1g h LEU 31 Cb 0.42 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1m1g h LEU 31 CO 0.07 0.30 0.04 0.11 0.09 0.00 0.00 178.44 179.05 1m1g h LYS 32 N 0.61 1.04 -0.16 1.13 1.57 -1.28 -2.04 116.57 117.43 1m1g h LYS 32 Ca 0.40 -0.30 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 1m1g h LYS 32 Cb 0.68 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.90 1m1g h LYS 32 CO -0.16 0.99 -0.75 0.28 -0.57 0.00 0.00 179.45 179.25 1m1g h VAL 33 N 0.96 1.28 -0.69 0.50 2.07 -0.56 -0.26 116.25 119.56 1m1g h VAL 33 Ca 0.18 -1.94 0.05 0.00 0.82 0.00 0.00 66.70 65.80 1m1g h VAL 33 Cb 0.50 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1m1g h VAL 33 CO 0.02 0.62 0.41 -0.07 0.02 0.00 0.00 177.57 178.57 1m1g h LEU 34 N 0.52 0.64 -1.12 2.57 3.38 -0.87 0.64 115.31 121.07 1m1g h LEU 34 Ca -0.05 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1m1g h LEU 34 Cb 1.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1m1g h LEU 34 CO 0.16 0.43 -0.44 -0.08 0.09 0.00 0.00 178.44 178.59 1m1g h GLU 35 N 0.77 0.00 0.14 1.13 4.22 -1.28 0.38 114.58 119.95 1m1g h GLU 35 Ca 0.29 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.49 1m1g h GLU 35 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1m1g h GLU 35 CO -0.15 0.44 -1.17 1.25 -2.18 0.00 0.00 179.01 177.20 1m1g h LEU 36 N 0.00 0.47 -0.00 1.64 5.85 0.21 -3.31 115.31 120.17 1m1g h LEU 36 Ca -0.00 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1m1g h LEU 36 Cb 0.78 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1m1g h LEU 36 CO 0.06 1.54 0.00 1.21 -0.34 0.00 0.00 178.44 180.90 1m1g n GLU 37 N -3.98 0.01 -2.79 1.25 4.07 0.21 -4.91 120.64 114.50 1m1g n GLU 37 Ca -0.19 0.04 -0.09 0.00 -0.06 0.00 0.00 57.16 56.86 1m1g n GLU 37 Cb 0.89 -1.51 0.02 0.00 -0.06 0.00 0.00 31.44 30.79 1m1g n GLU 37 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1m1g n GLY 38 N 1.27 0.35 0.82 8.31 0.00 -0.34 -4.95 105.19 110.64 1m1g n GLY 38 Ca 0.06 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.01 3.65 0.05 0.99 4.77 0.12 -4.67 117.00 119.90 1m1g n LEU 39 Ca -0.01 -2.81 0.09 0.00 -0.03 0.00 0.00 56.01 53.25 1m1g n LEU 39 Cb 0.53 -0.48 0.38 0.00 -2.33 0.00 0.00 43.42 41.52 1m1g n LEU 39 CO 0.22 0.68 0.78 2.29 -1.33 0.00 0.00 177.39 180.03 1m1g n LYS 40 N -0.33 0.08 0.09 3.23 2.85 -1.19 -2.34 118.16 120.55 1m1g n LYS 40 Ca 0.19 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.90 1m1g n LYS 40 Cb 0.79 -1.65 0.28 0.00 -0.65 0.00 0.00 35.03 33.80 1m1g n LYS 40 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1m1g n ASP 41 N -1.80 0.78 0.05 -5.58 4.64 -1.26 -3.59 116.55 109.79 1m1g n ASP 41 Ca 0.03 0.35 0.12 0.00 -1.38 0.00 0.00 54.79 53.90 1m1g n ASP 41 Cb 0.19 -0.32 0.13 0.00 -1.04 0.00 0.00 41.12 40.09 1m1g n ASP 41 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1m1g n LEU 42 N -2.21 0.68 -4.27 -2.67 4.77 -0.99 -4.83 117.00 107.48 1m1g n LEU 42 Ca 0.04 0.17 -0.36 0.00 -0.03 0.00 0.00 56.01 55.84 1m1g n LEU 42 Cb 0.44 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.24 1m1g n LEU 42 CO 0.33 -0.03 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.33 1m1g s VAL 43 N -3.18 3.41 0.14 4.08 1.01 -1.24 -0.74 120.40 123.88 1m1g s VAL 43 Ca 0.05 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1m1g s VAL 43 Cb 0.13 -2.75 -0.19 0.00 0.00 0.00 0.00 36.38 33.57 1m1g s VAL 43 CO 0.74 0.13 1.31 0.44 0.00 0.00 0.00 175.10 177.72 1m1g h ASP 44 N 8.12 0.03 -3.92 3.32 3.45 -1.28 -3.48 116.42 122.66 1m1g h ASP 44 Ca -0.32 -0.03 0.12 0.00 0.43 0.00 0.00 57.03 57.24 1m1g h ASP 44 Cb 1.11 -0.01 -0.24 0.00 -0.56 0.00 0.00 39.33 39.64 1m1g h ASP 44 CO 0.59 0.98 0.65 -0.70 -1.57 0.00 0.00 179.24 179.18 1m1g s GLU 45 N -2.82 0.47 -0.11 3.56 2.12 -1.20 -4.96 118.70 115.76 1m1g s GLU 45 Ca 0.00 0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.43 1m1g s GLU 45 Cb 0.10 0.22 0.02 0.00 0.26 0.00 0.00 34.13 34.73 1m1g s GLU 45 CO 0.82 -0.15 -0.12 0.08 -0.54 0.00 0.00 175.26 175.35 1m1g s VAL 46 N -1.20 1.30 0.06 3.70 1.01 -1.26 -1.04 120.40 122.96 1m1g s VAL 46 Ca 0.01 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1m1g s VAL 46 Cb -0.01 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1m1g s VAL 46 CO -0.01 0.41 -0.13 -0.63 0.00 0.00 0.00 175.10 174.73 1m1g s ILE 47 N 1.25 1.05 -0.33 2.22 1.01 0.85 -5.00 121.20 122.25 1m1g s ILE 47 Ca -0.02 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.33 1m1g s ILE 47 Cb -0.14 -1.01 0.04 0.00 0.01 0.00 0.00 42.46 41.36 1m1g s ILE 47 CO -0.04 -0.22 0.08 -0.69 0.00 0.00 0.00 174.94 174.07 1m1g s VAL 48 N -1.23 3.67 -1.20 2.92 1.01 -1.26 -0.70 120.40 123.60 1m1g s VAL 48 Ca -0.02 -1.11 -0.15 0.00 0.00 0.00 0.00 61.98 60.69 1m1g s VAL 48 Cb -0.10 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1m1g s VAL 48 CO 0.02 -0.13 2.24 -0.81 0.00 0.00 0.00 175.10 176.42 1m1g n PRO 49 N 4.79 2.47 -4.39 2.72 -0.04 -1.26 -4.84 135.00 134.45 1m1g n PRO 49 Ca -0.13 -2.15 -0.20 0.00 -0.04 0.00 0.00 63.50 60.98 1m1g n PRO 49 Cb 0.45 -2.99 -0.10 0.00 -0.04 0.00 0.00 33.50 30.82 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 3.61 2.18 0.26 0.55 0.00 -1.26 -4.37 121.76 122.72 1m1g s ALA 50 Ca 0.53 -1.79 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 1m1g s ALA 50 Cb 0.14 0.09 -0.07 0.00 0.00 0.00 0.00 23.12 23.28 1m1g s ALA 50 CO -0.01 -0.02 0.58 -2.00 0.00 0.00 0.00 175.76 174.31 1m1g s GLU 51 N -3.70 3.80 -0.22 0.00 2.12 -1.21 -4.81 118.70 114.68 1m1g s GLU 51 Ca 0.27 0.30 -0.26 0.00 0.36 0.00 0.00 54.97 55.63 1m1g s GLU 51 Cb 0.02 -2.61 -0.00 0.00 0.26 0.00 0.00 34.13 31.80 1m1g s GLU 51 CO 0.10 0.26 0.90 -1.21 -0.54 0.00 0.00 175.26 174.77 1m1g s GLU 52 N -2.99 4.23 0.24 4.30 2.02 -1.26 -1.90 118.70 123.34 1m1g s GLU 52 Ca 0.48 1.09 0.07 0.00 0.02 0.00 0.00 54.97 56.63 1m1g s GLU 52 Cb -0.11 -3.63 -0.05 0.00 0.10 0.00 0.00 34.13 30.44 1m1g s GLU 52 CO 0.22 -0.51 -0.10 0.15 0.02 0.00 0.00 175.26 175.04 1m1g s LYS 53 N 2.80 1.44 -0.20 1.61 1.02 0.39 -0.99 119.74 125.81 1m1g s LYS 53 Ca 0.39 -1.68 -0.03 0.00 0.02 0.00 0.00 55.97 54.66 1m1g s LYS 53 Cb -0.16 -1.13 -0.01 0.00 -0.52 0.00 0.00 37.83 36.02 1m1g s LYS 53 CO 0.08 0.11 -0.07 0.08 -0.92 0.00 0.00 175.35 174.63 1m1g s VAL 54 N -3.00 3.25 -0.26 3.17 1.01 0.20 -0.08 120.40 124.70 1m1g s VAL 54 Ca 0.26 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1m1g s VAL 54 Cb 0.01 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1m1g s VAL 54 CO 0.09 0.45 0.07 -0.69 0.00 0.00 0.00 175.10 175.02 1m1g s VAL 55 N 1.22 4.20 -0.23 2.92 1.01 0.21 -1.91 120.40 127.82 1m1g s VAL 55 Ca 0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1m1g s VAL 55 Cb -0.14 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1m1g s VAL 55 CO -0.02 0.30 0.07 -0.63 0.00 0.00 0.00 175.10 174.81 1m1g s ILE 56 N 1.59 4.45 0.03 2.22 1.09 -0.92 -0.22 121.20 129.44 1m1g s ILE 56 Ca 0.06 -0.13 0.04 0.00 -1.10 0.00 0.00 60.65 59.52 1m1g s ILE 56 Cb -0.15 -3.06 -0.02 0.00 -1.06 0.00 0.00 42.46 38.17 1m1g s ILE 56 CO 0.03 0.37 -0.12 0.00 -0.10 0.00 0.00 174.94 175.11 1m1g s ARG 57 N 1.28 0.87 -0.18 2.79 1.70 0.17 -0.68 118.95 124.90 1m1g s ARG 57 Ca 0.05 -0.65 0.01 0.00 -0.47 0.00 0.00 55.73 54.67 1m1g s ARG 57 Cb -0.15 -0.85 0.03 0.00 -0.57 0.00 0.00 34.95 33.42 1m1g s ARG 57 CO 0.04 0.21 -0.16 0.00 -1.08 0.00 0.00 175.30 174.31 1m1g s ALA 58 N -0.73 2.18 -1.31 7.88 0.00 -0.16 -0.55 121.76 129.08 1m1g s ALA 58 Ca 0.01 -1.19 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1m1g s ALA 58 Cb -0.07 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.85 1m1g s ALA 58 CO 0.01 -0.51 1.13 1.04 0.00 0.00 0.00 175.76 177.42 1m1g n GLN 59 N 4.65 -7.54 -1.34 0.00 6.02 0.20 -2.65 117.38 116.72 1m1g n GLN 59 Ca -0.18 0.84 -0.07 0.00 -0.01 0.00 0.00 57.00 57.57 1m1g n GLN 59 Cb 0.49 -5.88 -0.03 0.00 1.02 0.00 0.00 30.24 25.84 1m1g n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1m1g n GLY 60 N -1.72 0.80 3.09 1.08 0.00 -1.26 -5.03 105.19 102.15 1m1g n GLY 60 Ca -0.09 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.85 1.20 0.04 1.61 2.20 -1.08 -5.12 119.74 115.74 1m1g s LYS 61 Ca 0.00 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 54.83 1m1g s LYS 61 Cb 0.00 -1.13 -0.05 0.00 -1.51 0.00 0.00 37.83 35.14 1m1g s LYS 61 CO 0.00 0.26 1.07 -2.00 -0.36 0.00 0.00 175.35 174.32 1m1g s GLU 62 N -0.18 4.52 -0.11 4.03 2.12 -1.26 -0.99 118.70 126.83 1m1g s GLU 62 Ca 0.02 1.58 0.03 0.00 0.36 0.00 0.00 54.97 56.96 1m1g s GLU 62 Cb -0.07 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 30.84 1m1g s GLU 62 CO 0.00 -0.11 -0.07 1.63 -0.54 0.00 0.00 175.26 176.17 1m1g n LYS 63 N 3.74 0.83 -4.09 4.30 4.76 0.14 -4.93 118.16 122.91 1m1g n LYS 63 Ca 0.07 0.05 -0.08 0.00 -2.87 0.00 0.00 58.31 55.48 1m1g n LYS 63 Cb 0.49 -1.23 -0.10 0.00 -1.84 0.00 0.00 35.03 32.35 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 -2.23 0.61 -0.44 2.13 1.51 -0.90 -5.00 117.35 113.02 1m1g s TYR 64 Ca -0.13 -1.08 0.07 0.00 -1.01 0.00 0.00 57.07 54.92 1m1g s TYR 64 Cb 0.04 -0.38 0.18 0.00 -0.11 0.00 0.00 41.96 41.69 1m1g s TYR 64 CO 0.30 -0.46 0.63 0.50 -1.11 0.00 0.00 175.55 175.40 1m1g s ARG 65 N -3.96 0.89 0.32 -0.62 3.52 -1.25 -2.16 118.95 115.68 1m1g s ARG 65 Ca 0.13 -0.65 0.09 0.00 -0.13 0.00 0.00 55.73 55.17 1m1g s ARG 65 Cb 0.07 -0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 1m1g s ARG 65 CO -0.05 -1.24 0.08 -0.51 -0.81 0.00 0.00 175.30 172.77 1m1g s LEU 66 N 1.42 3.22 0.30 -0.88 1.43 -0.80 -4.90 118.68 118.46 1m1g s LEU 66 Ca 0.21 -0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 52.28 1m1g s LEU 66 Cb -0.04 -1.70 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 1m1g s LEU 66 CO -0.06 -0.20 1.05 -0.94 0.23 0.00 0.00 176.35 176.43 1m1g s SER 67 N -3.78 7.26 0.48 2.29 1.04 -1.26 0.59 113.70 120.32 1m1g s SER 67 Ca 0.35 2.14 0.24 0.00 0.48 0.00 0.00 55.95 59.16 1m1g s SER 67 Cb -0.03 -2.61 1.23 0.00 0.10 0.00 0.00 66.02 64.70 1m1g s SER 67 CO 0.21 -0.14 1.99 0.25 0.98 0.00 0.00 173.24 176.53 1m1g h LEU 68 N 3.60 0.00 -9.50 2.42 5.85 -1.35 -3.43 115.31 112.90 1m1g h LEU 68 Ca -0.47 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 57.65 1m1g h LEU 68 Cb 1.21 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 1m1g h LEU 68 CO 0.66 0.18 -0.26 -0.75 -0.34 0.00 0.00 178.44 177.93 1m1g s LYS 69 N -4.10 4.04 0.00 1.25 2.20 -1.26 -4.09 119.74 117.77 1m1g s LYS 69 Ca -0.02 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 1m1g s LYS 69 Cb 0.13 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1m1g s LYS 69 CO 0.62 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 176.50 1m1g n GLY 70 N 2.54 0.89 3.75 5.54 0.00 -1.26 -5.07 105.19 111.58 1m1g n GLY 70 Ca -0.13 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1m1g n GLY 70 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1m1g s ASN 71 N 0.00 4.35 -0.03 1.61 2.47 -1.26 -4.45 114.94 117.64 1m1g s ASN 71 Ca 0.00 2.02 -0.37 0.00 0.42 0.00 0.00 52.86 54.94 1m1g s ASN 71 Cb 0.00 -2.55 -0.15 0.00 -1.45 0.00 0.00 41.25 37.10 1m1g s ASN 71 CO 0.00 -2.14 1.60 0.00 -3.72 0.00 0.00 177.10 172.84 1m1g n ALA 72 N -3.20 0.06 -2.81 1.71 0.00 -1.25 -4.77 120.51 110.25 1m1g n ALA 72 Ca 0.11 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.83 1m1g n ALA 72 Cb 0.52 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.58 1m1g n ALA 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1m1g s ARG 73 N 2.04 0.29 0.05 0.00 1.81 0.49 -4.99 118.95 118.64 1m1g s ARG 73 Ca 0.88 -0.18 0.02 0.00 -1.72 0.00 0.00 55.73 54.73 1m1g s ARG 73 Cb -0.88 -0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 33.33 1m1g s ARG 73 CO 0.51 0.06 0.05 -0.51 -0.68 0.00 0.00 175.30 174.74 1m1g s ASP 74 N -0.24 5.42 -0.17 0.23 1.11 -1.26 -0.59 116.67 121.17 1m1g s ASP 74 Ca -0.00 0.00 -0.04 0.00 0.18 0.00 0.00 52.55 52.69 1m1g s ASP 74 Cb -0.02 -1.45 0.08 0.00 1.07 0.00 0.00 42.92 42.60 1m1g s ASP 74 CO -0.00 0.21 0.22 -0.51 1.18 0.00 0.00 175.17 176.28 1m1g s ILE 75 N -1.28 -0.34 -0.08 0.77 1.10 0.26 -4.96 121.20 116.67 1m1g s ILE 75 Ca 0.26 0.05 -0.04 0.00 -0.51 0.00 0.00 60.65 60.40 1m1g s ILE 75 Cb -0.12 -0.57 -0.04 0.00 0.15 0.00 0.00 42.46 41.89 1m1g s ILE 75 CO 0.18 -0.07 0.12 -0.44 -2.11 0.00 0.00 174.94 172.61 1m1g s SER 76 N 2.35 6.12 0.01 4.50 0.01 -1.26 -1.05 113.70 124.37 1m1g s SER 76 Ca 0.05 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.66 1m1g s SER 76 Cb -0.14 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.17 1m1g s SER 76 CO -0.10 0.36 -0.01 0.68 0.41 0.00 0.00 173.24 174.57 1m1g s VAL 77 N -1.09 0.06 -0.10 3.43 -7.23 -0.60 -4.98 120.40 109.89 1m1g s VAL 77 Ca 0.18 -0.39 -0.27 0.00 -1.81 0.00 0.00 61.98 59.69 1m1g s VAL 77 Cb -0.12 -0.13 -0.02 0.00 0.56 0.00 0.00 36.38 36.67 1m1g s VAL 77 CO 0.08 -0.20 0.90 -0.76 -0.31 0.00 0.00 175.10 174.81 1m1g s LEU 78 N -0.61 4.26 0.00 1.32 1.43 -1.26 -2.25 118.68 121.56 1m1g s LEU 78 Ca -0.07 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1m1g s LEU 78 Cb -0.04 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1m1g s LEU 78 CO -0.00 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.84 1m1g n GLY 79 N 3.17 1.79 0.09 -3.19 0.00 0.28 -4.83 105.19 102.50 1m1g n GLY 79 Ca 0.05 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 0.07 1.61 3.64 -1.22 -3.42 116.57 117.25 1m1g h LYS 80 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 1m1g h LYS 80 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1m1g h LYS 80 CO 0.00 0.95 -1.92 1.17 -2.27 0.00 0.00 179.45 177.38 1m1g n LYS 81 N -4.49 0.69 0.00 1.90 0.00 -1.26 -5.09 118.16 109.91 1m1g n LYS 81 Ca -0.25 0.33 0.00 0.00 0.00 0.00 0.00 58.31 58.38 1m1g n LYS 81 Cb 0.61 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.96 1m1g n LYS 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1m1g n GLY 82 N 1.84 2.59 3.54 3.14 0.00 -1.26 -5.09 105.19 109.95 1m1g n GLY 82 Ca -0.35 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 0.41 3.29 -0.05 1.61 -7.23 -1.26 0.10 120.40 117.27 1m1g s VAL 83 Ca 0.00 -1.01 0.04 0.00 -1.81 0.00 0.00 61.98 59.20 1m1g s VAL 83 Cb 0.00 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1m1g s VAL 83 CO 0.00 0.32 -0.17 -0.89 -0.31 0.00 0.00 175.10 174.05 1m1g s THR 84 N -1.01 2.77 -0.16 5.32 2.01 -0.96 -3.77 115.64 119.85 1m1g s THR 84 Ca 0.17 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.35 1m1g s THR 84 Cb -0.11 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 70.34 1m1g s THR 84 CO 0.08 0.58 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.54 1m1g s THR 85 N -0.55 2.55 0.05 -0.82 2.01 0.92 -1.56 115.64 118.24 1m1g s THR 85 Ca 0.08 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.30 1m1g s THR 85 Cb -0.11 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1m1g s THR 85 CO 0.01 0.52 0.01 -0.36 -0.69 0.00 0.00 174.62 174.11 1m1g s PHE 86 N 0.91 3.05 -0.05 4.92 0.40 -0.22 -0.76 117.98 126.23 1m1g s PHE 86 Ca -0.04 0.03 0.06 0.00 -0.60 0.00 0.00 56.93 56.39 1m1g s PHE 86 Cb -0.15 -1.60 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 1m1g s PHE 86 CO -0.02 0.48 -0.25 0.50 0.70 0.00 0.00 175.22 176.63 1m1g s ARG 87 N -2.01 2.46 -0.19 0.44 3.52 0.60 -0.58 118.95 123.19 1m1g s ARG 87 Ca 0.24 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 1m1g s ARG 87 Cb -0.12 -2.15 0.02 0.00 -1.56 0.00 0.00 34.95 31.14 1m1g s ARG 87 CO 0.15 0.43 -0.17 0.42 -0.81 0.00 0.00 175.30 175.33 1m1g s ILE 88 N -0.28 2.26 -0.14 4.11 1.01 0.24 -1.74 121.20 126.65 1m1g s ILE 88 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 1m1g s ILE 88 Cb -0.13 -2.00 0.07 0.00 0.01 0.00 0.00 42.46 40.41 1m1g s ILE 88 CO 0.02 0.47 0.68 -1.83 0.00 0.00 0.00 174.94 174.28 1m1g s GLU 89 N 1.30 0.94 -1.32 2.79 -1.05 -0.34 -0.38 118.70 120.64 1m1g s GLU 89 Ca 0.04 0.55 -0.09 0.00 -0.15 0.00 0.00 54.97 55.32 1m1g s GLU 89 Cb -0.14 0.45 0.06 0.00 -0.44 0.00 0.00 34.13 34.06 1m1g s GLU 89 CO -0.11 -0.23 0.50 0.09 0.95 0.00 0.00 175.26 176.47 1m1g n ASN 90 N 1.69 -4.03 0.00 0.83 5.03 -1.26 -0.96 115.26 116.56 1m1g n ASN 90 Ca -0.17 -0.38 0.00 0.00 0.87 0.00 0.00 54.58 54.90 1m1g n ASN 90 Cb 0.56 -3.32 0.00 0.00 -1.02 0.00 0.00 39.78 36.00 1m1g n ASN 90 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1m1g n GLY 91 N -1.22 0.74 3.56 7.41 0.00 -1.26 -5.02 105.19 109.39 1m1g n GLY 91 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.15 1.92 -0.01 1.61 2.02 -0.13 -4.61 118.70 119.35 1m1g s GLU 92 Ca 0.00 -1.73 0.04 0.00 0.02 0.00 0.00 54.97 53.30 1m1g s GLU 92 Cb 0.00 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.35 1m1g s GLU 92 CO 0.00 0.25 -0.12 0.08 0.02 0.00 0.00 175.26 175.49 1m1g s VAL 93 N -2.50 0.99 0.18 2.63 1.01 -0.05 -1.20 120.40 121.46 1m1g s VAL 93 Ca 0.32 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1m1g s VAL 93 Cb -0.03 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.56 1m1g s VAL 93 CO 0.17 0.28 0.50 -1.59 0.00 0.00 0.00 175.10 174.46 1m1g s LYS 94 N -0.27 1.33 -0.25 2.72 -2.85 -0.71 -1.02 119.74 118.68 1m1g s LYS 94 Ca 0.04 -0.85 -0.18 0.00 -1.00 0.00 0.00 55.97 53.98 1m1g s LYS 94 Cb -0.05 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.20 1m1g s LYS 94 CO -0.00 -0.56 0.53 0.08 0.10 0.00 0.00 175.35 175.49 1m1g s VAL 95 N -3.87 5.07 0.03 1.79 1.01 -1.26 -0.29 120.40 122.88 1m1g s VAL 95 Ca 0.09 0.91 0.10 0.00 0.00 0.00 0.00 61.98 63.08 1m1g s VAL 95 Cb -0.00 -3.84 -0.18 0.00 0.00 0.00 0.00 36.38 32.35 1m1g s VAL 95 CO -0.04 0.10 1.11 0.58 0.00 0.00 0.00 175.10 176.85 1m1g h VAL 96 N 5.36 1.33 -1.20 2.92 2.07 -1.27 -3.42 116.25 122.04 1m1g h VAL 96 Ca -0.29 -3.03 0.18 0.00 0.82 0.00 0.00 66.70 64.38 1m1g h VAL 96 Cb 1.14 2.64 -0.29 0.00 -1.52 0.00 0.00 31.29 33.27 1m1g h VAL 96 CO 0.72 0.76 0.81 -0.70 0.02 0.00 0.00 177.57 179.18 1m1g s GLU 97 N -2.72 0.19 0.18 1.57 2.12 -1.17 -4.99 118.70 113.88 1m1g s GLU 97 Ca -0.00 0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.43 1m1g s GLU 97 Cb 0.09 0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.58 1m1g s GLU 97 CO 0.81 -0.04 0.27 0.45 -0.54 0.00 0.00 175.26 176.21 1m1g n SER 98 N 1.12 -0.75 -4.71 -1.70 2.88 -1.26 -0.05 113.62 109.14 1m1g n SER 98 Ca -0.07 -1.96 -0.29 0.00 -1.33 0.00 0.00 58.87 55.22 1m1g n SER 98 Cb 0.58 1.38 0.15 0.00 -0.75 0.00 0.00 64.21 65.56 1m1g n SER 98 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1m1g s VAL 99 N -2.62 2.48 0.20 2.46 -7.23 -1.25 -4.91 120.40 109.53 1m1g s VAL 99 Ca 0.14 0.16 -0.31 0.00 -1.81 0.00 0.00 61.98 60.15 1m1g s VAL 99 Cb -0.01 -2.67 -0.11 0.00 0.56 0.00 0.00 36.38 34.15 1m1g s VAL 99 CO 0.10 -0.21 1.61 -1.83 -0.31 0.00 0.00 175.10 174.46 1m1g s GLU 100 N -4.97 4.18 0.00 4.82 -1.05 -1.26 -2.29 118.70 118.13 1m1g s GLU 100 Ca 0.64 2.45 0.00 0.00 -0.15 0.00 0.00 54.97 57.91 1m1g s GLU 100 Cb -0.18 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1m1g s GLU 100 CO 0.57 -0.64 0.00 0.41 0.95 0.00 0.00 175.26 176.55 1m1g n GLY 101 N 3.53 2.58 3.52 -3.83 0.00 -1.26 -5.01 105.19 104.72 1m1g n GLY 101 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.44 6.23 0.00 1.61 -0.00 -0.97 -4.81 116.67 117.29 1m1g s ASP 102 Ca 0.00 -0.80 0.27 0.00 -0.00 0.00 0.00 52.55 52.02 1m1g s ASP 102 Cb 0.00 -2.52 1.39 0.00 -0.00 0.00 0.00 42.92 41.79 1m1g s ASP 102 CO 0.00 -1.66 1.93 0.35 -0.00 0.00 0.00 175.17 175.79 1m1g n THR 103 N 6.29 0.12 0.30 -1.27 -2.24 -1.26 -3.48 114.28 112.74 1m1g n THR 103 Ca 0.06 0.03 0.16 0.00 -2.27 0.00 0.00 64.05 62.04 1m1g n THR 103 Cb 0.48 -0.58 0.84 0.00 -2.10 0.00 0.00 70.33 68.97 1m1g n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m1g h VAL 105 N 0.00 0.56 0.00 0.00 -1.51 -1.80 -2.07 116.25 111.43 1m1g h VAL 105 Ca 0.03 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1m1g h VAL 105 Cb 0.67 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1m1g h VAL 105 CO -0.00 0.18 -0.44 0.59 -1.23 0.00 0.00 177.57 176.67 1m1g n ASN 106 N -3.49 0.44 -4.69 4.19 5.03 0.14 -4.71 115.26 112.18 1m1g n ASN 106 Ca -0.01 -0.10 -0.42 0.00 0.87 0.00 0.00 54.58 54.92 1m1g n ASN 106 Cb 0.34 0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 39.20 1m1g n ASN 106 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1m1g s ALA 107 N -3.02 3.65 0.92 5.41 0.00 -0.78 -4.98 121.76 122.97 1m1g s ALA 107 Ca 0.11 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 1m1g s ALA 107 Cb 0.17 -3.66 0.09 0.00 0.00 0.00 0.00 23.12 19.72 1m1g s ALA 107 CO 0.68 -1.05 0.81 -0.35 0.00 0.00 0.00 175.76 175.85 1m1g n PRO 108 N 5.54 -0.31 -2.09 0.00 -0.04 -1.26 -4.65 135.00 132.19 1m1g n PRO 108 Ca 0.15 -0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 1m1g n PRO 108 Cb 0.42 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1m1g n PRO 108 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1m1g s PRO 109 N -4.10 4.31 -0.01 0.54 0.04 -1.26 -4.90 135.00 129.61 1m1g s PRO 109 Ca 0.63 2.21 -0.03 0.00 0.04 0.00 0.00 61.00 63.85 1m1g s PRO 109 Cb -0.23 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1m1g s PRO 109 CO 0.61 -0.37 0.18 0.96 0.04 0.00 0.00 177.00 178.43 1m1g s ILE 110 N 0.15 5.44 0.00 0.56 -4.36 -0.19 -4.84 121.20 117.96 1m1g s ILE 110 Ca 0.59 -0.14 0.00 0.00 -0.26 0.00 0.00 60.65 60.84 1m1g s ILE 110 Cb -0.40 -3.54 0.00 0.00 1.25 0.00 0.00 42.46 39.77 1m1g s ILE 110 CO 0.40 0.33 0.00 -1.54 0.24 0.00 0.00 174.94 174.38 1m1g n SER 111 N 0.97 0.00 -4.36 4.36 3.41 -1.26 -0.87 113.62 115.86 1m1g n SER 111 Ca -0.11 -0.73 -0.32 0.00 -0.26 0.00 0.00 58.87 57.46 1m1g n SER 111 Cb 0.53 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.33 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 2.24 0.73 4.33 -0.14 -1.26 -4.94 119.74 120.69 1m1g s LYS 112 Ca 0.00 -0.85 -0.16 0.00 -1.36 0.00 0.00 55.97 53.60 1m1g s LYS 112 Cb 0.00 -2.15 -0.01 0.00 -1.68 0.00 0.00 37.83 33.99 1m1g s LYS 112 CO 0.00 0.58 0.75 -0.35 -0.76 0.00 0.00 175.35 175.57 1m1g n PRO 113 N 2.39 0.36 0.00 -1.68 -0.04 -1.26 -3.04 135.00 131.73 1m1g n PRO 113 Ca -0.16 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1m1g n PRO 113 Cb 0.51 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 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 1.34 2.88 3.97 0.55 0.00 0.14 -4.94 105.19 109.14 1m1g n GLY 114 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1m1g n GLY 114 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1m1g s GLN 115 N -0.08 3.27 0.23 1.61 -2.07 -1.17 -4.92 119.66 116.54 1m1g s GLN 115 Ca 0.00 -0.79 -0.07 0.00 -1.82 0.00 0.00 55.36 52.68 1m1g s GLN 115 Cb 0.00 -2.80 0.03 0.00 -1.09 0.00 0.00 33.01 29.14 1m1g s GLN 115 CO 0.00 0.17 0.42 0.36 -1.32 0.00 0.00 175.29 174.92 1m1g n LYS 116 N -1.62 0.60 -3.73 9.60 2.85 -1.26 -1.44 118.16 123.16 1m1g n LYS 116 Ca -0.04 -1.43 -0.25 0.00 -1.05 0.00 0.00 58.31 55.54 1m1g n LYS 116 Cb 0.57 1.65 -0.17 0.00 -0.65 0.00 0.00 35.03 36.43 1m1g n LYS 116 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1m1g s ILE 117 N -2.52 0.37 -0.13 0.58 1.01 -0.86 -4.98 121.20 114.66 1m1g s ILE 117 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 1m1g s ILE 117 Cb -0.02 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1m1g s ILE 117 CO 0.09 -0.01 -0.05 0.28 0.00 0.00 0.00 174.94 175.25 1m1g s THR 118 N 1.95 3.82 -0.46 2.92 -1.32 -1.26 -1.92 115.64 119.36 1m1g s THR 118 Ca 0.02 -0.40 -0.14 0.00 -1.21 0.00 0.00 61.69 59.97 1m1g s THR 118 Cb -0.15 -2.64 0.08 0.00 -1.51 0.00 0.00 72.50 68.28 1m1g s THR 118 CO -0.07 0.52 0.37 0.00 -2.21 0.00 0.00 174.62 173.23 1m1g h LYS 120 N 8.66 0.20 0.17 0.00 1.57 -1.95 0.18 116.57 125.41 1m1g h LYS 120 Ca -0.27 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.23 1m1g h LYS 120 Cb 1.10 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 33.41 1m1g h LYS 120 CO 0.86 0.40 -1.01 0.93 -0.57 0.00 0.00 179.45 180.06 1m1g h GLU 121 N 0.19 0.36 0.00 3.15 3.07 -1.93 -3.34 114.58 116.08 1m1g h GLU 121 Ca 0.03 -0.62 0.00 0.00 -0.50 0.00 0.00 59.36 58.27 1m1g h GLU 121 Cb 0.47 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1m1g h GLU 121 CO 0.03 1.30 -0.56 -1.71 -1.40 0.00 0.00 179.01 176.67 1m1g n ASN 122 N -4.01 0.55 -1.72 1.42 5.15 -1.22 -4.34 115.26 111.08 1m1g n ASN 122 Ca -0.15 -0.26 -0.14 0.00 -0.60 0.00 0.00 54.58 53.43 1m1g n ASN 122 Cb 0.90 0.31 0.01 0.00 -0.53 0.00 0.00 39.78 40.47 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 -1.57 -1.92 -4.39 1.20 4.76 0.60 -0.73 118.16 116.12 1m1g n LYS 123 Ca 0.05 0.62 -0.28 0.00 -2.87 0.00 0.00 58.31 55.83 1m1g n LYS 123 Cb 0.35 -4.84 -0.12 0.00 -1.84 0.00 0.00 35.03 28.58 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 -2.78 2.42 -0.08 -0.18 -4.23 -1.07 0.60 115.64 110.32 1m1g s THR 124 Ca 0.08 -1.83 -0.24 0.00 -1.18 0.00 0.00 61.69 58.52 1m1g s THR 124 Cb -0.04 -2.12 0.05 0.00 1.34 0.00 0.00 72.50 71.74 1m1g s THR 124 CO 0.10 -0.00 0.55 -1.83 -0.54 0.00 0.00 174.62 172.89 1m1g s GLU 125 N -2.36 0.86 -0.23 3.99 -1.05 0.29 0.38 118.70 120.58 1m1g s GLU 125 Ca 0.18 0.25 0.01 0.00 -0.15 0.00 0.00 54.97 55.26 1m1g s GLU 125 Cb -0.09 0.40 0.04 0.00 -0.44 0.00 0.00 34.13 34.04 1m1g s GLU 125 CO 0.09 -0.23 -0.13 0.00 0.95 0.00 0.00 175.26 175.94 1m1g s ALA 126 N -0.89 2.52 -0.07 -0.84 0.00 -0.81 -0.65 121.76 121.02 1m1g s ALA 126 Ca -0.09 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.40 1m1g s ALA 126 Cb -0.02 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 1m1g s ALA 126 CO 0.06 -0.81 -0.17 -1.59 0.00 0.00 0.00 175.76 173.25 1m1g s LYS 127 N 1.22 2.73 -0.13 0.00 -2.85 0.70 -2.03 119.74 119.38 1m1g s LYS 127 Ca -0.02 -0.76 -0.21 0.00 -1.00 0.00 0.00 55.97 53.99 1m1g s LYS 127 Cb -0.17 -2.38 -0.03 0.00 -2.06 0.00 0.00 37.83 33.19 1m1g s LYS 127 CO -0.08 0.45 0.62 0.42 0.10 0.00 0.00 175.35 176.87 1m1g s ILE 128 N -0.30 5.07 0.03 3.79 -1.09 -0.52 0.64 121.20 128.82 1m1g s ILE 128 Ca 0.02 1.23 -0.05 0.00 -2.23 0.00 0.00 60.65 59.61 1m1g s ILE 128 Cb -0.13 -3.95 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 1m1g s ILE 128 CO 0.03 0.21 0.09 0.68 -1.23 0.00 0.00 174.94 174.72 1m1g s VAL 129 N 1.21 0.12 -0.38 2.92 -7.23 0.89 0.25 120.40 118.19 1m1g s VAL 129 Ca 0.31 -1.02 -0.20 0.00 -1.81 0.00 0.00 61.98 59.27 1m1g s VAL 129 Cb -0.16 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 36.01 1m1g s VAL 129 CO 0.13 -0.56 0.59 -0.76 -0.31 0.00 0.00 175.10 174.19 1m1g s LEU 130 N -1.96 4.38 -0.48 1.32 1.43 -1.26 -0.46 118.68 121.65 1m1g s LEU 130 Ca -0.07 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 1m1g s LEU 130 Cb -0.03 -2.69 0.09 0.00 0.03 0.00 0.00 46.19 43.59 1m1g s LEU 130 CO -0.03 -0.60 0.41 -0.62 0.23 0.00 0.00 176.35 175.73 1m1g s ASP 131 N 1.84 6.11 -0.70 2.29 2.15 -0.80 -4.92 116.67 122.64 1m1g s ASP 131 Ca 0.21 -1.46 -0.22 0.00 0.43 0.00 0.00 52.55 51.52 1m1g s ASP 131 Cb -0.15 -2.17 0.08 0.00 -0.30 0.00 0.00 42.92 40.38 1m1g s ASP 131 CO 0.15 -0.69 0.99 0.21 -0.17 0.00 0.00 175.17 175.66 1m1g s ASN 132 N 2.81 6.25 -0.02 -0.34 3.84 -1.26 -3.31 114.94 122.90 1m1g s ASN 132 Ca 0.04 -1.18 0.05 0.00 0.21 0.00 0.00 52.86 51.98 1m1g s ASN 132 Cb -0.26 -2.41 -0.08 0.00 -0.55 0.00 0.00 41.25 37.96 1m1g s ASN 132 CO 0.05 -1.37 0.08 0.29 -2.79 0.00 0.00 177.10 173.36 1m1g n LYS 133 N 7.49 1.40 0.00 0.43 5.02 -1.26 -4.18 118.16 127.06 1m1g n LYS 133 Ca 0.01 -0.03 -0.18 0.00 -2.02 0.00 0.00 58.31 56.09 1m1g n LYS 133 Cb 0.46 -1.13 -0.09 0.00 -0.02 0.00 0.00 35.03 34.25 1m1g n LYS 133 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1m1g h ILE 134 N 0.00 1.32 -2.10 -0.18 1.08 -1.84 -3.38 117.51 112.42 1m1g h ILE 134 Ca -0.06 -2.06 -0.52 0.00 -0.39 0.00 0.00 64.86 61.83 1m1g h ILE 134 Cb 0.68 2.26 -0.41 0.00 -3.07 0.00 0.00 36.82 36.29 1m1g h ILE 134 CO 0.00 0.63 -1.00 0.49 -0.69 0.00 0.00 178.15 177.59 1m1g n PHE 135 N -4.01 1.50 -1.71 1.37 3.01 -1.26 -5.10 117.46 111.26 1m1g n PHE 135 Ca -0.09 -3.87 -0.43 0.00 1.01 0.00 0.00 57.45 54.06 1m1g n PHE 135 Cb 0.76 -0.44 -0.02 0.00 -0.01 0.00 0.00 39.48 39.76 1m1g n PHE 135 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1m1g n PRO 136 N 0.20 2.34 -0.73 -1.08 -0.02 -1.26 -2.74 135.00 131.71 1m1g n PRO 136 Ca 0.27 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1m1g n PRO 136 Cb 0.56 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1m1g n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m1g n GLY 137 N 2.15 0.55 3.13 -1.23 0.00 -1.26 -4.90 105.19 103.63 1m1g n GLY 137 Ca 0.10 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.00 0.10 -0.05 1.61 1.51 -1.11 -1.35 117.35 116.06 1m1g s TYR 138 Ca 0.00 -0.30 -0.14 0.00 -1.01 0.00 0.00 57.07 55.62 1m1g s TYR 138 Cb 0.00 -0.07 0.03 0.00 -0.11 0.00 0.00 41.96 41.80 1m1g s TYR 138 CO 0.00 -0.36 0.31 0.96 -1.11 0.00 0.00 175.55 175.36 1m1g s ILE 139 N -2.16 0.04 0.15 2.71 -4.36 -1.07 -4.59 121.20 111.92 1m1g s ILE 139 Ca -0.08 -0.33 0.06 0.00 -0.26 0.00 0.00 60.65 60.04 1m1g s ILE 139 Cb -0.03 -0.57 -0.04 0.00 1.25 0.00 0.00 42.46 43.07 1m1g s ILE 139 CO -0.02 -0.18 0.06 -0.76 0.24 0.00 0.00 174.94 174.28 1m1g s LEU 140 N -0.85 3.55 -0.03 0.37 1.43 0.12 -0.26 118.68 123.02 1m1g s LEU 140 Ca -0.09 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1m1g s LEU 140 Cb -0.04 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.98 1m1g s LEU 140 CO 0.03 0.10 0.12 0.27 0.23 0.00 0.00 176.35 177.10 1m1g s ILE 141 N -1.66 0.04 -0.21 -0.59 -4.36 -0.34 -0.11 121.20 113.96 1m1g s ILE 141 Ca 0.29 -0.30 -0.06 0.00 -0.26 0.00 0.00 60.65 60.31 1m1g s ILE 141 Cb -0.10 -0.28 -0.03 0.00 1.25 0.00 0.00 42.46 43.30 1m1g s ILE 141 CO 0.21 -0.17 0.03 -0.75 0.24 0.00 0.00 174.94 174.50 1m1g s LYS 142 N -0.54 3.68 0.10 0.37 2.20 -0.21 -0.11 119.74 125.23 1m1g s LYS 142 Ca -0.06 -0.48 -0.26 0.00 -0.36 0.00 0.00 55.97 54.80 1m1g s LYS 142 Cb -0.04 -3.18 0.08 0.00 -1.51 0.00 0.00 37.83 33.18 1m1g s LYS 142 CO 0.01 -0.02 0.95 0.00 -0.36 0.00 0.00 175.35 175.93 1m1g s ALA 143 N 1.12 -1.73 -0.42 3.13 0.00 0.84 -0.82 121.76 123.89 1m1g s ALA 143 Ca 0.03 0.43 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 1m1g s ALA 143 Cb -0.14 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.55 1m1g s ALA 143 CO 0.02 -0.93 0.66 -1.58 0.00 0.00 0.00 175.76 173.93 1m1g s HIS 144 N -3.20 3.08 0.11 0.00 2.46 0.08 -1.86 115.29 115.97 1m1g s HIS 144 Ca 0.10 0.09 -0.30 0.00 0.47 0.00 0.00 55.06 55.42 1m1g s HIS 144 Cb -0.01 -3.33 -0.06 0.00 -0.13 0.00 0.00 32.58 29.05 1m1g s HIS 144 CO -0.02 -0.82 1.02 1.41 -2.47 0.00 0.00 174.74 173.87 1m1g s MET 145 N 2.86 4.63 0.23 2.88 1.75 -1.26 -4.89 119.30 125.50 1m1g s MET 145 Ca 0.24 1.55 -0.17 0.00 -1.25 0.00 0.00 55.69 56.06 1m1g s MET 145 Cb -0.14 -3.36 0.02 0.00 2.84 0.00 0.00 34.83 34.19 1m1g s MET 145 CO 0.18 0.11 0.56 0.54 -0.65 0.00 0.00 175.02 175.76 1m1g s ASN 146 N 0.16 -0.21 0.29 1.11 4.22 -1.26 -5.05 114.94 114.20 1m1g s ASN 146 Ca 0.49 -0.65 -0.02 0.00 -2.14 0.00 0.00 52.86 50.54 1m1g s ASN 146 Cb -0.25 0.62 0.42 0.00 1.28 0.00 0.00 41.25 43.32 1m1g s ASN 146 CO 0.31 -1.16 1.94 0.44 -2.04 0.00 0.00 177.10 176.59 1m1g h ASP 147 N 2.16 0.99 -0.55 3.54 3.45 -1.98 -0.44 116.42 123.60 1m1g h ASP 147 Ca -0.25 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.13 1m1g h ASP 147 Cb 1.26 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.77 1m1g h ASP 147 CO 0.33 0.69 0.10 0.50 -1.57 0.00 0.00 179.24 179.29 1m1g h LYS 148 N 1.16 0.91 -0.09 3.56 3.64 -1.98 -0.68 116.57 123.09 1m1g h LYS 148 Ca 0.35 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1m1g h LYS 148 Cb -0.02 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1m1g h LYS 148 CO -0.10 0.87 -0.04 1.25 -2.27 0.00 0.00 179.45 179.16 1m1g h LEU 149 N 0.80 0.19 -1.00 5.20 5.85 -1.87 -2.34 115.31 122.15 1m1g h LEU 149 Ca 0.17 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1m1g h LEU 149 Cb 0.40 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1m1g h LEU 149 CO 0.01 0.55 0.64 0.25 -0.34 0.00 0.00 178.44 179.56 1m1g h LEU 150 N -0.17 1.02 -1.15 2.25 6.46 -1.00 0.16 115.31 122.87 1m1g h LEU 150 Ca 0.02 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1m1g h LEU 150 Cb 0.48 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1m1g h LEU 150 CO 0.01 0.63 -0.10 -0.03 -0.62 0.00 0.00 178.44 178.34 1m1g h MET 151 N 1.14 0.00 0.00 1.25 4.05 -1.05 -2.57 114.93 117.75 1m1g h MET 151 Ca 0.44 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.67 1m1g h MET 151 Cb 0.22 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 1m1g h MET 151 CO -0.19 0.10 -1.14 0.00 0.23 0.00 0.00 176.91 175.91 1m1g h ALA 152 N 1.90 0.60 -0.17 0.39 0.00 -0.26 -2.28 119.26 119.45 1m1g h ALA 152 Ca -0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 54.91 53.98 1m1g h ALA 152 Cb 0.67 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1m1g h ALA 152 CO 0.01 1.07 -0.01 0.82 0.00 0.00 0.00 179.25 181.15 1m1g h ILE 153 N 0.00 1.26 0.29 0.00 1.08 -0.58 -2.73 117.51 116.83 1m1g h ILE 153 Ca -0.11 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 1m1g h ILE 153 Cb 1.67 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 1m1g h ILE 153 CO 0.08 0.26 -0.14 -0.08 -0.69 0.00 0.00 178.15 177.58 1m1g h GLU 154 N 0.04 -0.38 -0.53 2.37 4.22 -1.53 -3.09 114.58 115.68 1m1g h GLU 154 Ca 0.05 0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.62 1m1g h GLU 154 Cb 0.39 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1m1g h GLU 154 CO 0.01 -0.25 0.02 -0.22 -2.18 0.00 0.00 179.01 176.39 1m1g h LYS 155 N -0.39 0.13 -6.13 1.92 3.64 -1.42 -3.43 116.57 110.89 1m1g h LYS 155 Ca -0.04 -0.01 -0.72 0.00 -1.27 0.00 0.00 60.65 58.61 1m1g h LYS 155 Cb 0.30 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1m1g h LYS 155 CO 0.06 0.09 1.00 2.41 -2.27 0.00 0.00 179.45 180.74 1m1g n THR 156 N -5.23 0.31 0.00 1.00 -1.04 -1.03 -4.92 114.28 103.37 1m1g n THR 156 Ca 0.07 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1m1g n THR 156 Cb 0.29 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1m1g n THR 156 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1m1g n PRO 157 N 5.92 0.00 -0.02 -2.82 -0.02 -1.26 -1.65 135.00 135.14 1m1g n PRO 157 Ca 0.29 0.15 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1m1g n PRO 157 Cb 0.15 -0.28 0.02 0.00 -0.02 0.00 0.00 33.50 33.37 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 -1.01 0.05 -4.12 6.00 8.25 -1.26 -4.80 115.22 118.33 1m1g n HIS 158 Ca 0.00 -0.03 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 1m1g n HIS 158 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.95 4.82 -0.40 1.59 1.01 -0.66 0.94 120.40 125.74 1m1g s VAL 159 Ca 0.03 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1m1g s VAL 159 Cb 0.01 -3.13 0.17 0.00 0.00 0.00 0.00 36.38 33.43 1m1g s VAL 159 CO 0.02 0.48 0.33 0.12 0.00 0.00 0.00 175.10 176.06 1m1g s PHE 160 N -1.07 0.92 0.58 5.22 5.36 0.14 -4.78 117.98 124.34 1m1g s PHE 160 Ca 0.18 -2.15 0.00 0.00 -0.96 0.00 0.00 56.93 54.01 1m1g s PHE 160 Cb -0.12 -0.86 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 1m1g s PHE 160 CO 0.08 -0.85 0.00 2.89 -1.46 0.00 0.00 175.22 175.89 1m1g n ARG 161 N 3.05 -4.08 -1.64 10.12 1.85 -1.26 -4.31 116.66 120.39 1m1g n ARG 161 Ca 0.27 3.16 -0.29 0.00 -1.00 0.00 0.00 57.85 59.99 1m1g n ARG 161 Cb 0.47 -3.94 0.13 0.00 -1.05 0.00 0.00 32.46 28.06 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 -5.33 1.28 0.12 2.89 0.02 -1.26 -1.66 135.00 131.05 1m1g s PRO 162 Ca 0.00 0.20 -0.30 0.00 0.02 0.00 0.00 61.00 60.92 1m1g s PRO 162 Cb 0.00 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1m1g s PRO 162 CO 0.00 -2.08 0.96 0.08 -0.33 0.00 0.00 177.00 175.63 1m1g s VAL 163 N -3.38 4.47 0.03 3.83 1.01 0.87 -4.67 120.40 122.55 1m1g s VAL 163 Ca 0.64 2.06 -0.26 0.00 0.00 0.00 0.00 61.98 64.42 1m1g s VAL 163 Cb -0.13 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 31.99 1m1g s VAL 163 CO 0.52 0.32 0.61 0.00 0.00 0.00 0.00 175.10 176.55 1m1g s MET 164 N -0.06 1.10 0.01 2.72 0.23 -1.26 -1.68 119.30 120.36 1m1g s MET 164 Ca 0.47 -0.06 0.08 0.00 -1.03 0.00 0.00 55.69 55.14 1m1g s MET 164 Cb -0.24 0.51 -0.02 0.00 -1.53 0.00 0.00 34.83 33.55 1m1g s MET 164 CO 0.30 -0.39 -0.23 0.08 -2.03 0.00 0.00 175.02 172.74 1m1g s VAL 165 N -2.16 1.87 -1.45 5.16 1.01 -0.23 -4.74 120.40 119.86 1m1g s VAL 165 Ca -0.07 -1.12 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 1m1g s VAL 165 Cb -0.01 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1m1g s VAL 165 CO 0.01 0.42 0.62 0.61 0.00 0.00 0.00 175.10 176.77 1m1g n GLY 166 N 2.21 -0.51 3.25 4.51 0.00 -1.26 -1.23 105.19 112.17 1m1g n GLY 166 Ca -0.16 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.44 1.07 3.34 -0.02 0.00 -1.26 -5.00 105.19 101.89 1m1g n GLY 167 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1m1g n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1g s LYS 168 N -0.17 2.25 0.58 1.61 1.02 -0.36 -5.09 119.74 119.57 1m1g s LYS 168 Ca 0.00 -0.87 -0.20 0.00 0.02 0.00 0.00 55.97 54.92 1m1g s LYS 168 Cb 0.00 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1m1g s LYS 168 CO 0.00 0.55 1.32 -2.14 -0.92 0.00 0.00 175.35 174.16 1m1g s PRO 169 N -0.59 2.93 -0.40 -1.68 0.02 -1.26 -1.06 135.00 132.96 1m1g s PRO 169 Ca 0.09 2.12 -0.21 0.00 0.02 0.00 0.00 61.00 63.02 1m1g s PRO 169 Cb -0.11 -2.08 0.01 0.00 0.02 0.00 0.00 34.50 32.35 1m1g s PRO 169 CO -0.00 -1.32 0.68 0.08 -0.33 0.00 0.00 177.00 176.10 1m1g s VAL 170 N -1.37 4.81 0.48 3.83 1.01 -0.68 -4.79 120.40 123.70 1m1g s VAL 170 Ca 0.76 0.45 -0.21 0.00 0.00 0.00 0.00 61.98 62.97 1m1g s VAL 170 Cb -0.38 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 1m1g s VAL 170 CO 0.43 -0.48 1.09 -2.84 0.00 0.00 0.00 175.10 173.30 1m1g s PRO 171 N 2.88 3.72 0.16 2.72 0.02 -1.26 -4.48 135.00 138.76 1m1g s PRO 171 Ca 0.25 1.53 0.10 0.00 0.02 0.00 0.00 61.00 62.90 1m1g s PRO 171 Cb -0.14 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.15 1m1g s PRO 171 CO 0.18 -0.53 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.62 1m1g s LEU 172 N -3.36 2.63 0.01 -5.54 1.43 -0.83 -5.01 118.68 108.00 1m1g s LEU 172 Ca 0.67 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 1m1g s LEU 172 Cb -0.22 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1m1g s LEU 172 CO 0.26 0.14 1.18 -0.54 0.23 0.00 0.00 176.35 177.62 1m1g s LYS 173 N -2.47 4.41 0.45 1.70 -0.14 -1.26 -4.12 119.74 118.31 1m1g s LYS 173 Ca 0.20 1.70 0.13 0.00 -1.36 0.00 0.00 55.97 56.64 1m1g s LYS 173 Cb -0.09 -3.45 1.03 0.00 -1.68 0.00 0.00 37.83 33.64 1m1g s LYS 173 CO 0.11 -0.32 2.03 1.49 -0.76 0.00 0.00 175.35 177.90 1m1g h GLU 174 N 7.08 0.11 -0.16 1.68 4.81 -1.99 -0.66 114.58 125.46 1m1g h GLU 174 Ca -0.38 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 58.65 1m1g h GLU 174 Cb 1.19 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1m1g h GLU 174 CO 0.83 0.18 -0.63 1.49 -0.73 0.00 0.00 179.01 180.16 1m1g h GLU 175 N 0.11 0.58 0.00 1.92 4.22 -2.00 -2.06 114.58 117.35 1m1g h GLU 175 Ca 0.03 -0.41 -0.10 0.00 0.08 0.00 0.00 59.36 58.96 1m1g h GLU 175 Cb 0.19 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1m1g h GLU 175 CO 0.01 1.02 -0.47 0.93 -2.18 0.00 0.00 179.01 178.32 1m1g h GLU 176 N 0.43 0.00 -0.07 1.92 5.08 -1.85 -2.63 114.58 117.45 1m1g h GLU 176 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1m1g h GLU 176 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1m1g h GLU 176 CO 0.12 0.47 -0.27 0.28 -1.00 0.00 0.00 179.01 178.61 1m1g h VAL 177 N 0.00 1.43 -0.92 3.13 2.07 -1.01 -2.94 116.25 118.00 1m1g h VAL 177 Ca -0.00 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1m1g h VAL 177 Cb 1.21 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 33.24 1m1g h VAL 177 CO 0.06 0.48 0.54 1.56 0.02 0.00 0.00 177.57 180.23 1m1g h GLN 178 N -0.19 1.27 -0.08 1.57 4.20 -1.41 -1.23 115.11 119.23 1m1g h GLN 178 Ca -0.01 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.61 1m1g h GLN 178 Cb 0.91 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 1m1g h GLN 178 CO 0.06 0.90 -0.22 -0.91 -0.67 0.00 0.00 178.83 177.98 1m1g h ASN 179 N 1.28 -0.67 -0.39 1.46 -0.26 -1.45 0.33 115.58 115.87 1m1g h ASN 179 Ca 0.33 0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 56.08 1m1g h ASN 179 Cb -0.03 0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1m1g h ASN 179 CO -0.06 -0.28 -0.13 0.16 -1.06 0.00 0.00 177.43 176.07 1m1g h ILE 180 N -0.31 1.28 -0.36 2.81 3.07 -1.32 -0.80 117.51 121.88 1m1g h ILE 180 Ca 0.09 -1.23 0.01 0.00 1.55 0.00 0.00 64.86 65.28 1m1g h ILE 180 Cb 0.43 1.27 -0.02 0.00 -0.27 0.00 0.00 36.82 38.22 1m1g h ILE 180 CO -0.26 0.41 0.22 -0.07 -1.05 0.00 0.00 178.15 177.40 1m1g h LEU 181 N 0.57 0.36 -0.83 0.16 4.07 -0.91 0.58 115.31 119.32 1m1g h LEU 181 Ca 0.09 -0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.93 1m1g h LEU 181 Cb 0.66 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 1m1g h LEU 181 CO 0.04 0.26 -0.56 0.78 -1.08 0.00 0.00 178.44 177.89 1m1g h ASN 182 N 0.45 0.08 0.64 -0.43 2.35 -0.32 -1.97 115.58 116.37 1m1g h ASN 182 Ca 0.14 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1m1g h ASN 182 Cb -0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1m1g h ASN 182 CO -0.05 0.62 -0.28 -0.61 -1.65 0.00 0.00 177.43 175.46 1m1g h GLN 183 N 0.05 0.00 -0.34 0.81 4.15 -0.56 -2.46 115.11 116.77 1m1g h GLN 183 Ca -0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.24 1m1g h GLN 183 Cb 1.01 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 1m1g h GLN 183 CO 0.08 0.28 -0.47 0.82 -1.93 0.00 0.00 178.83 177.62 1m1g h ILE 184 N 0.00 1.27 -0.91 2.39 1.08 -0.17 -3.28 117.51 117.90 1m1g h ILE 184 Ca -0.00 -1.64 0.22 0.00 -0.39 0.00 0.00 64.86 63.05 1m1g h ILE 184 Cb 0.68 1.50 -0.12 0.00 -3.07 0.00 0.00 36.82 35.81 1m1g h ILE 184 CO 0.04 0.54 0.41 0.11 -0.69 0.00 0.00 178.15 178.56 1m1g h LYS 185 N 0.71 0.40 -2.10 2.37 6.56 -0.93 -3.27 116.57 120.31 1m1g h LYS 185 Ca 0.04 -0.02 -0.57 0.00 -1.06 0.00 0.00 60.65 59.03 1m1g h LYS 185 Cb 1.07 -0.09 -0.41 0.00 -0.57 0.00 0.00 32.23 32.23 1m1g h LYS 185 CO 0.11 0.26 -0.86 2.89 -2.06 0.00 0.00 179.45 179.79 1m1g n ARG 186 N -5.03 1.70 -2.81 3.15 0.00 -1.24 -4.92 116.66 107.51 1m1g n ARG 186 Ca 0.23 -3.97 -0.41 0.00 -0.00 0.00 0.00 57.85 53.70 1m1g n ARG 186 Cb 0.67 -1.77 -0.05 0.00 -0.00 0.00 0.00 32.46 31.31 1m1g n ARG 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1m1g s GLY 187 N -2.01 2.93 -0.19 2.89 0.00 -1.23 -4.98 107.32 104.72 1m1g s GLY 187 Ca 0.39 0.47 0.20 0.00 0.00 0.00 0.00 44.72 45.78 1m1g s GLY 187 CO -0.07 1.34 1.15 3.33 0.00 0.00 0.00 173.10 178.85 1m1g n VAL 188 N 2.83 1.22 0.00 1.40 0.24 -1.26 -5.07 118.33 117.68 1m1g n VAL 188 Ca 0.01 -2.66 0.00 0.00 -2.04 0.00 0.00 64.34 59.65 1m1g n VAL 188 Cb 0.50 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1m1g n VAL 188 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1m1g n LYS 189 N -0.38 0.00 0.09 7.34 4.01 -1.26 -3.85 118.16 124.12 1m1g n LYS 189 Ca 0.14 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.89 1m1g n LYS 189 Cb 0.91 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.43 1m1g n LYS 189 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1m1g h PRO 190 N 0.00 0.02 0.00 1.97 0.13 -2.02 -3.46 132.00 128.64 1m1g h PRO 190 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1m1g h PRO 190 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1m1g h PRO 190 CO 0.00 0.85 0.00 0.45 -0.23 0.00 0.00 178.00 179.07 1m1g n SER 191 N -3.56 0.00 0.00 1.44 2.88 -1.25 -5.06 113.62 108.07 1m1g n SER 191 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1m1g n SER 191 Cb 0.80 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 1m1g n SER 191 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1m1g n LYS 192 N 0.00 0.00 -3.16 -1.46 3.00 -1.26 -5.08 118.16 110.20 1m1g n LYS 192 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 1m1g n LYS 192 Cb 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 35.03 34.83 1m1g n LYS 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1m1g n VAL 193 N 0.00 -2.88 -3.96 3.15 0.31 -1.26 -4.90 118.33 108.79 1m1g n VAL 193 Ca 0.00 0.20 -0.35 0.00 -0.01 0.00 0.00 64.34 64.18 1m1g n VAL 193 Cb 0.20 -3.01 -0.06 0.00 -0.91 0.00 0.00 33.84 30.07 1m1g n VAL 193 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1m1g s GLU 194 N -1.75 3.35 -0.33 5.55 2.02 -1.26 -4.88 118.70 121.41 1m1g s GLU 194 Ca 0.23 -0.25 -0.09 0.00 0.02 0.00 0.00 54.97 54.88 1m1g s GLU 194 Cb -0.02 -3.09 0.20 0.00 0.10 0.00 0.00 34.13 31.32 1m1g s GLU 194 CO 0.52 0.73 1.09 0.12 0.02 0.00 0.00 175.26 177.74 1m1g s PHE 195 N -1.12 -0.27 0.79 1.61 5.99 -1.26 -5.17 117.98 118.55 1m1g s PHE 195 Ca 0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 56.93 56.99 1m1g s PHE 195 Cb -0.12 0.05 0.07 0.00 0.00 0.00 0.00 43.02 43.02 1m1g s PHE 195 CO 0.09 -0.19 1.11 -1.21 -0.00 0.00 0.00 175.22 175.02 1m1g s GLU 196 N 1.51 2.04 0.04 10.12 8.01 -1.26 -4.75 118.70 134.42 1m1g s GLU 196 Ca 0.18 1.32 -0.30 0.00 0.01 0.00 0.00 54.97 56.18 1m1g s GLU 196 Cb 0.08 -1.86 -0.05 0.00 -4.31 0.00 0.00 34.13 27.99 1m1g s GLU 196 CO -0.13 -1.83 1.08 0.21 0.01 0.00 0.00 175.26 174.60 1m1g s LYS 197 N -4.69 4.52 0.00 1.61 2.20 -1.26 -3.28 119.74 118.84 1m1g s LYS 197 Ca 0.64 1.58 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 1m1g s LYS 197 Cb -0.19 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1m1g s LYS 197 CO 0.54 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.83 1m1g n GLY 198 N 2.94 1.81 3.54 5.54 0.00 0.47 -4.97 105.19 114.51 1m1g n GLY 198 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1m1g n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m1g n ASP 199 N 0.00 0.31 -4.71 1.61 8.00 -1.21 -4.41 116.55 116.15 1m1g n ASP 199 Ca 0.00 1.01 -0.37 0.00 0.71 0.00 0.00 54.79 56.13 1m1g n ASP 199 Cb 0.00 -1.23 -0.07 0.00 -0.02 0.00 0.00 41.12 39.80 1m1g n ASP 199 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1m1g s GLN 200 N -1.75 4.25 0.12 -1.24 -1.52 -1.25 -1.24 119.66 117.03 1m1g s GLN 200 Ca 0.63 0.20 0.01 0.00 -1.95 0.00 0.00 55.36 54.25 1m1g s GLN 200 Cb -0.61 -3.46 -0.04 0.00 -0.22 0.00 0.00 33.01 28.68 1m1g s GLN 200 CO 0.57 0.14 -0.02 0.14 -0.25 0.00 0.00 175.29 175.87 1m1g s VAL 201 N 0.76 0.56 -0.07 1.09 -7.23 -0.70 0.63 120.40 115.43 1m1g s VAL 201 Ca 0.19 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1m1g s VAL 201 Cb -0.14 -1.85 0.02 0.00 0.56 0.00 0.00 36.38 34.97 1m1g s VAL 201 CO 0.06 -0.71 -0.06 -0.60 -0.31 0.00 0.00 175.10 173.49 1m1g s ARG 202 N -3.90 1.12 0.01 4.82 3.52 -0.55 -1.18 118.95 122.80 1m1g s ARG 202 Ca 0.17 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.31 1m1g s ARG 202 Cb 0.06 -1.17 -0.07 0.00 -1.56 0.00 0.00 34.95 32.21 1m1g s ARG 202 CO -0.02 -0.16 1.66 0.08 -0.81 0.00 0.00 175.30 176.06 1m1g s VAL 203 N 1.31 3.31 -0.28 7.11 1.01 -0.40 -1.28 120.40 131.19 1m1g s VAL 203 Ca -0.04 0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.61 1m1g s VAL 203 Cb -0.14 -3.37 0.48 0.00 0.00 0.00 0.00 36.38 33.35 1m1g s VAL 203 CO -0.03 -0.03 1.40 2.30 0.00 0.00 0.00 175.10 178.75 1m1g n ILE 204 N 5.10 2.49 -3.65 2.22 -5.35 -1.17 0.50 119.36 119.50 1m1g n ILE 204 Ca 0.17 -2.94 0.00 0.00 -0.27 0.00 0.00 62.75 59.70 1m1g n ILE 204 Cb 0.42 -0.34 -0.06 0.00 -1.74 0.00 0.00 39.64 37.92 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 -3.27 0.14 0.00 6.28 -6.30 -1.25 -5.00 118.70 109.29 1m1g s GLU 205 Ca 0.44 0.22 0.00 0.00 -2.50 0.00 0.00 54.97 53.13 1m1g s GLU 205 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 34.13 34.56 1m1g s GLU 205 CO -0.02 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.64 1m1g n GLY 206 N 3.02 -1.38 0.44 -1.50 0.00 -1.26 -4.53 105.19 99.98 1m1g n GLY 206 Ca -0.17 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.04 0.79 -0.55 1.61 -0.04 -1.26 -2.43 135.00 133.09 1m1g n PRO 207 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1m1g n PRO 207 Cb 0.00 -1.35 0.02 0.00 -0.04 0.00 0.00 33.50 32.13 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 0.03 0.00 -1.50 0.54 3.01 -1.26 -5.08 117.46 113.20 1m1g n PHE 208 Ca 0.00 -0.19 -0.41 0.00 1.01 0.00 0.00 57.45 57.86 1m1g n PHE 208 Cb 0.17 -0.07 0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1m1g n PHE 208 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1m1g n MET 209 N -0.14 0.75 0.00 -1.08 2.81 -1.02 -1.85 117.12 116.60 1m1g n MET 209 Ca 0.03 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1m1g n MET 209 Cb 0.74 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1m1g n MET 209 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1m1g n ASN 210 N 0.94 0.00 -4.55 7.83 5.15 0.18 -4.92 115.26 119.90 1m1g n ASN 210 Ca 0.11 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.68 1m1g n ASN 210 Cb 0.40 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.67 1m1g n ASN 210 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1m1g n PHE 211 N 0.00 0.47 -4.40 1.20 3.01 -0.77 -4.56 117.46 112.40 1m1g n PHE 211 Ca 0.00 0.56 -0.26 0.00 1.01 0.00 0.00 57.45 58.76 1m1g n PHE 211 Cb 0.00 -2.12 -0.11 0.00 -0.01 0.00 0.00 39.48 37.24 1m1g n PHE 211 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1m1g s THR 212 N -1.38 2.60 0.21 4.37 -4.23 -1.26 -1.27 115.64 114.67 1m1g s THR 212 Ca 0.65 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 1m1g s THR 212 Cb -0.56 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.04 1m1g s THR 212 CO 0.56 -0.18 0.58 0.61 -0.54 0.00 0.00 174.62 175.65 1m1g n GLY 213 N 0.01 1.15 3.34 3.99 0.00 -0.32 -4.47 105.19 108.88 1m1g n GLY 213 Ca -0.11 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.35 2.50 -0.35 2.61 2.01 -0.62 -1.73 115.64 117.72 1m1g s THR 214 Ca 0.12 -0.90 -0.28 0.00 0.31 0.00 0.00 61.69 60.94 1m1g s THR 214 Cb -0.03 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1m1g s THR 214 CO 0.06 0.56 1.71 -0.69 -0.69 0.00 0.00 174.62 175.58 1m1g s VAL 215 N -0.16 3.57 -0.75 3.82 1.01 -0.38 -0.73 120.40 126.78 1m1g s VAL 215 Ca -0.02 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1m1g s VAL 215 Cb -0.14 -3.78 0.19 0.00 0.00 0.00 0.00 36.38 32.65 1m1g s VAL 215 CO 0.04 -0.50 0.58 -0.70 0.00 0.00 0.00 175.10 174.52 1m1g s GLU 216 N 5.51 2.78 0.00 2.72 -6.30 -0.12 0.18 118.70 123.48 1m1g s GLU 216 Ca 0.75 -3.07 0.00 0.00 -2.50 0.00 0.00 54.97 50.15 1m1g s GLU 216 Cb -0.20 -3.71 0.00 0.00 0.00 0.00 0.00 34.13 30.22 1m1g s GLU 216 CO 0.33 -1.24 0.00 -1.91 0.02 0.00 0.00 175.26 172.47 1m1g n GLU 217 N 2.56 0.00 -4.64 4.30 2.13 -1.26 -4.54 120.64 119.19 1m1g n GLU 217 Ca 0.16 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.72 1m1g n GLU 217 Cb 0.36 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.93 1m1g n GLU 217 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1m1g s VAL 218 N -0.89 1.79 -0.86 6.31 1.01 -1.26 -2.81 120.40 123.69 1m1g s VAL 218 Ca 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 1m1g s VAL 218 Cb 0.00 -1.56 0.21 0.00 0.00 0.00 0.00 36.38 35.03 1m1g s VAL 218 CO 0.00 0.20 0.74 -1.00 0.00 0.00 0.00 175.10 175.04 1m1g s HIS 219 N -0.86 3.85 0.83 5.22 0.09 -0.64 -5.03 115.29 118.76 1m1g s HIS 219 Ca 0.08 -3.05 -0.13 0.00 -0.00 0.00 0.00 55.06 51.96 1m1g s HIS 219 Cb -0.09 -3.18 0.10 0.00 -0.00 0.00 0.00 32.58 29.40 1m1g s HIS 219 CO 0.02 -0.72 1.20 -2.30 -0.00 0.00 0.00 174.74 172.94 1m1g n PRO 220 N 2.34 0.07 -0.62 8.40 -0.02 -1.26 -1.96 135.00 141.94 1m1g n PRO 220 Ca 0.21 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1m1g n PRO 220 Cb 0.37 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1m1g n PRO 220 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1m1g n GLU 221 N -3.47 -0.42 0.00 -0.52 1.02 -1.26 -4.45 120.64 111.54 1m1g n GLU 221 Ca 0.13 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1m1g n GLU 221 Cb 0.51 -4.55 0.00 0.00 -0.02 0.00 0.00 31.44 27.38 1m1g n GLU 221 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1m1g n LYS 222 N -1.38 2.00 -3.88 3.49 4.76 -0.89 -5.02 118.16 117.24 1m1g n LYS 222 Ca 0.00 -0.18 -0.26 0.00 -2.87 0.00 0.00 58.31 55.00 1m1g n LYS 222 Cb 0.10 -0.61 -0.07 0.00 -1.84 0.00 0.00 35.03 32.61 1m1g n LYS 222 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1m1g n ARG 223 N -0.34 -0.91 -4.60 1.97 1.74 -0.83 -4.92 116.66 108.77 1m1g n ARG 223 Ca 0.00 0.08 -0.22 0.00 -0.77 0.00 0.00 57.85 56.94 1m1g n ARG 223 Cb 0.04 -2.93 -0.15 0.00 -1.02 0.00 0.00 32.46 28.40 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 -6.22 1.12 0.04 5.56 -0.14 -1.21 -3.24 119.74 115.65 1m1g s LYS 224 Ca 0.15 -0.56 0.05 0.00 -1.36 0.00 0.00 55.97 54.25 1m1g s LYS 224 Cb -0.08 -1.09 -0.02 0.00 -1.68 0.00 0.00 37.83 34.95 1m1g s LYS 224 CO 0.77 0.29 -0.15 -1.17 -0.76 0.00 0.00 175.35 174.33 1m1g s LEU 225 N -0.49 2.18 -0.26 3.17 2.96 0.91 -1.61 118.68 125.54 1m1g s LEU 225 Ca 0.05 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.42 1m1g s LEU 225 Cb -0.06 -0.67 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 1m1g s LEU 225 CO -0.00 0.05 0.03 -0.89 -1.32 0.00 0.00 176.35 174.22 1m1g s THR 226 N -0.87 3.85 -0.04 3.68 2.01 -1.12 0.43 115.64 123.59 1m1g s THR 226 Ca 0.03 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1m1g s THR 226 Cb -0.08 -2.86 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 1m1g s THR 226 CO 0.01 0.27 -0.20 0.54 -0.69 0.00 0.00 174.62 174.56 1m1g s VAL 227 N 1.52 1.62 -0.47 3.82 0.11 0.11 -0.94 120.40 126.17 1m1g s VAL 227 Ca 0.05 -0.84 -0.21 0.00 -2.93 0.00 0.00 61.98 58.05 1m1g s VAL 227 Cb -0.16 -1.37 0.03 0.00 -1.53 0.00 0.00 36.38 33.36 1m1g s VAL 227 CO 0.01 0.46 0.70 -0.04 -3.33 0.00 0.00 175.10 172.90 1m1g s MET 228 N -0.18 3.27 -0.06 1.54 -1.94 0.09 -0.92 119.30 121.09 1m1g s MET 228 Ca 0.00 -0.44 0.03 0.00 -1.71 0.00 0.00 55.69 53.57 1m1g s MET 228 Cb -0.11 -4.00 -0.02 0.00 2.01 0.00 0.00 34.83 32.71 1m1g s MET 228 CO 0.01 -1.15 -0.14 0.42 -0.01 0.00 0.00 175.02 174.16 1m1g s ILE 229 N 3.01 3.05 -0.15 2.53 1.01 -0.29 -1.59 121.20 128.76 1m1g s ILE 229 Ca 0.23 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 1m1g s ILE 229 Cb -0.15 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 1m1g s ILE 229 CO 0.18 0.58 0.95 -0.55 0.00 0.00 0.00 174.94 176.09 1m1g s SER 230 N -0.53 7.10 -0.26 3.58 0.15 -1.26 0.07 113.70 122.54 1m1g s SER 230 Ca 0.07 1.36 -0.00 0.00 0.70 0.00 0.00 55.95 58.09 1m1g s SER 230 Cb -0.12 -2.51 0.08 0.00 -1.71 0.00 0.00 66.02 61.76 1m1g s SER 230 CO 0.01 -0.47 0.03 -0.63 1.20 0.00 0.00 173.24 173.38 1m1g s ILE 231 N 2.29 1.19 -1.06 6.45 -1.09 -0.35 -4.67 121.20 123.97 1m1g s ILE 231 Ca 0.44 -1.27 -0.01 0.00 -2.23 0.00 0.00 60.65 57.57 1m1g s ILE 231 Cb -0.17 -1.70 0.00 0.00 -1.58 0.00 0.00 42.46 39.01 1m1g s ILE 231 CO 0.13 -0.37 0.19 0.49 -1.23 0.00 0.00 174.94 174.15 1m1g n PHE 232 N 4.76 -0.93 -0.10 3.97 3.72 -1.26 -1.91 117.46 125.71 1m1g n PHE 232 Ca -0.06 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1m1g n PHE 232 Cb 0.44 -3.04 0.00 0.00 -0.94 0.00 0.00 39.48 35.93 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 -1.12 2.78 3.56 1.37 0.00 -1.26 -4.99 105.19 105.52 1m1g n GLY 233 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.00 3.62 -0.77 1.61 3.52 -0.80 -4.98 118.95 121.15 1m1g s ARG 234 Ca 0.00 0.04 -0.25 0.00 -0.13 0.00 0.00 55.73 55.38 1m1g s ARG 234 Cb 0.00 -3.84 -0.07 0.00 -1.56 0.00 0.00 34.95 29.48 1m1g s ARG 234 CO 0.00 -0.83 2.13 -1.64 -0.81 0.00 0.00 175.30 174.15 1m1g s MET 235 N 2.85 2.22 -0.07 5.12 -1.94 -1.26 -1.21 119.30 125.01 1m1g s MET 235 Ca 0.26 0.31 -0.20 0.00 -1.71 0.00 0.00 55.69 54.35 1m1g s MET 235 Cb -0.14 -4.81 -0.04 0.00 2.01 0.00 0.00 34.83 31.85 1m1g s MET 235 CO 0.16 -3.58 0.57 0.99 -0.01 0.00 0.00 175.02 173.15 1m1g s THR 236 N 11.60 5.06 -0.20 2.05 2.01 0.11 -4.81 115.64 131.46 1m1g s THR 236 Ca 0.80 1.17 -0.24 0.00 0.31 0.00 0.00 61.69 63.72 1m1g s THR 236 Cb -0.11 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 1m1g s THR 236 CO 0.09 0.34 0.79 -2.16 -0.69 0.00 0.00 174.62 172.99 1m1g s PRO 237 N 0.38 4.24 0.00 4.92 0.04 -1.26 -1.14 135.00 142.18 1m1g s PRO 237 Ca 0.30 0.91 0.04 0.00 0.04 0.00 0.00 61.00 62.29 1m1g s PRO 237 Cb -0.17 -3.60 -0.01 0.00 0.04 0.00 0.00 34.50 30.76 1m1g s PRO 237 CO 0.14 -0.38 -0.12 0.54 0.04 0.00 0.00 177.00 177.22 1m1g s VAL 238 N 2.36 0.97 -0.15 -0.36 0.11 -0.10 -4.93 120.40 118.29 1m1g s VAL 238 Ca 0.35 -0.64 -0.16 0.00 -2.93 0.00 0.00 61.98 58.61 1m1g s VAL 238 Cb -0.16 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 1m1g s VAL 238 CO 0.10 0.19 0.37 -1.61 -3.33 0.00 0.00 175.10 170.82 1m1g s GLU 239 N -0.51 4.28 -0.03 1.54 8.01 -1.26 0.04 118.70 130.76 1m1g s GLU 239 Ca 0.03 0.23 -0.02 0.00 0.01 0.00 0.00 54.97 55.22 1m1g s GLU 239 Cb -0.05 -3.45 0.02 0.00 -4.31 0.00 0.00 34.13 26.34 1m1g s GLU 239 CO -0.00 0.17 0.08 -0.51 0.01 0.00 0.00 175.26 175.01 1m1g s LEU 240 N 0.64 1.46 1.04 1.80 1.43 0.17 -4.93 118.68 120.30 1m1g s LEU 240 Ca 0.20 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 1m1g s LEU 240 Cb -0.14 0.24 0.21 0.00 0.03 0.00 0.00 46.19 46.54 1m1g s LEU 240 CO 0.07 -0.06 1.07 -1.81 0.23 0.00 0.00 176.35 175.85 1m1g s ASP 241 N 0.36 2.12 0.44 2.29 1.11 -1.26 -0.06 116.67 121.66 1m1g s ASP 241 Ca -0.03 1.43 0.30 0.00 0.18 0.00 0.00 52.55 54.43 1m1g s ASP 241 Cb -0.04 -2.13 1.20 0.00 1.07 0.00 0.00 42.92 43.03 1m1g s ASP 241 CO -0.01 -3.48 1.88 -0.26 1.18 0.00 0.00 175.17 174.48 1m1g h PHE 242 N -2.13 0.00 -0.41 4.23 -1.00 -1.91 -2.02 116.94 113.70 1m1g h PHE 242 Ca -0.56 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.22 1m1g h PHE 242 Cb 1.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.88 1m1g h PHE 242 CO 0.32 0.00 0.00 -0.25 -1.61 0.00 0.00 178.31 176.77 1m1g n ASP 243 N -2.78 3.93 0.00 2.17 8.00 -1.26 -3.88 116.55 122.73 1m1g n ASP 243 Ca 0.01 -2.51 0.00 0.00 0.71 0.00 0.00 54.79 53.00 1m1g n ASP 243 Cb 0.29 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1m1g n ASP 243 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1m1g n GLN 244 N 0.53 4.94 -3.62 -1.24 6.02 -0.76 -4.93 117.38 118.32 1m1g n GLN 244 Ca 0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.98 1m1g n GLN 244 Cb 0.81 -0.37 -0.16 0.00 1.02 0.00 0.00 30.24 31.53 1m1g n GLN 244 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1m1g s VAL 245 N -0.74 -0.21 0.63 5.09 0.11 -1.23 -3.04 120.40 121.01 1m1g s VAL 245 Ca 0.00 0.16 -0.16 0.00 -2.93 0.00 0.00 61.98 59.04 1m1g s VAL 245 Cb 0.00 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1m1g s VAL 245 CO 0.00 -0.01 1.12 -0.70 -3.33 0.00 0.00 175.10 172.18 1m1g s GLU 246 N 2.24 2.92 -0.11 1.54 2.12 -0.40 -4.83 118.70 122.18 1m1g s GLU 246 Ca 0.04 1.48 -0.18 0.00 0.36 0.00 0.00 54.97 56.67 1m1g s GLU 246 Cb -0.14 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.25 1m1g s GLU 246 CO -0.07 -1.17 0.46 0.21 -0.54 0.00 0.00 175.26 174.15 1m1g s LYS 247 N -3.85 4.31 0.00 4.30 2.20 -1.26 -1.48 119.74 123.96 1m1g s LYS 247 Ca 0.69 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1m1g s LYS 247 Cb -0.22 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1m1g s LYS 247 CO 0.38 0.21 0.49 -0.89 -0.36 0.00 0.00 175.35 175.18