#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9h s ARG 3 N 0.00 0.33 -0.22 7.34 3.52 -0.56 -5.00 118.95 124.36 2r9h s ARG 3 Ca 0.00 0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 56.03 2r9h s ARG 3 Cb 0.00 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 2r9h s ARG 3 CO 0.00 -0.07 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.85 2r9h s LEU 4 N 0.39 2.85 -0.42 -0.88 1.43 -1.26 -2.70 118.68 118.09 2r9h s LEU 4 Ca -0.02 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2r9h s LEU 4 Cb -0.04 -1.69 0.11 0.00 0.03 0.00 0.00 46.19 44.61 2r9h s LEU 4 CO -0.02 -0.04 0.15 -0.22 0.23 0.00 0.00 176.35 176.45 2r9h s LEU 5 N 1.42 4.37 0.31 1.79 2.96 -0.68 -3.52 118.68 125.33 2r9h s LEU 5 Ca 0.05 -2.51 -0.13 0.00 -0.22 0.00 0.00 54.13 51.32 2r9h s LEU 5 Cb -0.15 -1.57 -0.08 0.00 0.50 0.00 0.00 46.19 44.89 2r9h s LEU 5 CO -0.05 -0.32 0.70 -1.83 -1.32 0.00 0.00 176.35 173.53 2r9h s GLU 6 N 0.42 3.93 0.34 1.98 1.03 -1.26 -1.32 118.70 123.82 2r9h s GLU 6 Ca 0.14 0.55 -0.11 0.00 0.03 0.00 0.00 54.97 55.58 2r9h s GLU 6 Cb -0.22 -2.47 0.03 0.00 -0.80 0.00 0.00 34.13 30.66 2r9h s GLU 6 CO -0.05 0.17 0.63 -1.54 -1.33 0.00 0.00 175.26 173.14 2r9h s SER 7 N -2.42 0.29 0.00 0.83 1.04 0.79 -4.57 113.70 109.66 2r9h s SER 7 Ca 0.52 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2r9h s SER 7 Cb -0.10 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2r9h s SER 7 CO 0.20 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.58 2r9h n GLY 8 N -0.52 0.88 0.00 7.32 0.00 -1.26 -1.05 105.19 110.56 2r9h n GLY 8 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2r9h n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 9 N -2.21 0.92 0.00 -0.02 0.00 -1.26 -4.60 105.19 98.02 2r9h n GLY 9 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2r9h n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 10 N 5.00 0.54 3.75 -0.02 0.00 0.55 -4.98 105.19 110.04 2r9h n GLY 10 Ca 0.00 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 2r9h n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9h s LEU 11 N 0.00 4.27 0.01 0.99 2.96 -1.26 -0.91 118.68 124.74 2r9h s LEU 11 Ca 0.00 0.56 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 2r9h s LEU 11 Cb 0.00 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 2r9h s LEU 11 CO 0.00 0.13 -0.01 0.68 -1.32 0.00 0.00 176.35 175.83 2r9h s VAL 12 N 0.26 0.07 0.40 1.68 -7.23 -0.84 -4.98 120.40 109.75 2r9h s VAL 12 Ca 0.18 -0.35 -0.25 0.00 -1.81 0.00 0.00 61.98 59.74 2r9h s VAL 12 Cb -0.13 -0.13 -0.08 0.00 0.56 0.00 0.00 36.38 36.59 2r9h s VAL 12 CO 0.05 -0.17 1.18 -1.10 -0.31 0.00 0.00 175.10 174.75 2r9h s GLN 13 N -0.54 4.07 0.18 4.82 -0.21 -1.26 -2.84 119.66 123.87 2r9h s GLN 13 Ca -0.06 1.87 -0.33 0.00 0.02 0.00 0.00 55.36 56.86 2r9h s GLN 13 Cb -0.04 -2.70 -0.14 0.00 1.00 0.00 0.00 33.01 31.14 2r9h s GLN 13 CO -0.00 -0.32 1.52 -2.30 -2.12 0.00 0.00 175.29 172.07 2r9h n PRO 14 N 0.11 2.07 0.00 2.91 -0.02 -1.26 -1.34 135.00 137.47 2r9h n PRO 14 Ca 0.04 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2r9h n PRO 14 Cb 0.46 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2r9h n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9h n GLY 15 N 2.99 2.44 0.00 -1.23 0.00 0.13 -4.88 105.19 104.65 2r9h n GLY 15 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2r9h n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 16 N -2.00 -0.75 3.43 -0.02 0.00 -0.45 -3.72 105.19 101.68 2r9h n GLY 16 Ca 0.00 -1.55 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 2r9h n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9h s SER 17 N -1.11 -0.51 0.03 1.61 1.04 -1.26 -1.69 113.70 111.81 2r9h s SER 17 Ca 0.00 0.70 -0.04 0.00 0.48 0.00 0.00 55.95 57.09 2r9h s SER 17 Cb 0.00 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 2r9h s SER 17 CO 0.00 -0.42 0.05 -1.48 0.98 0.00 0.00 173.24 172.37 2r9h s LEU 18 N -0.70 1.98 -0.27 2.42 2.34 -1.08 -4.99 118.68 118.36 2r9h s LEU 18 Ca -0.08 -0.52 -0.05 0.00 0.06 0.00 0.00 54.13 53.54 2r9h s LEU 18 Cb -0.03 0.41 0.02 0.00 -0.56 0.00 0.00 46.19 46.03 2r9h s LEU 18 CO 0.05 -0.43 0.02 -0.75 -1.06 0.00 0.00 176.35 174.18 2r9h s LYS 19 N -2.20 2.99 -0.01 1.48 2.20 -1.26 -1.55 119.74 121.39 2r9h s LYS 19 Ca -0.09 -0.90 -0.15 0.00 -0.36 0.00 0.00 55.97 54.47 2r9h s LYS 19 Cb -0.04 -3.21 -0.06 0.00 -1.51 0.00 0.00 37.83 33.02 2r9h s LYS 19 CO -0.03 -0.42 0.42 -0.51 -0.36 0.00 0.00 175.35 174.45 2r9h s LEU 20 N 1.43 4.46 0.21 5.43 1.43 0.22 -4.70 118.68 127.16 2r9h s LEU 20 Ca 0.02 0.96 0.08 0.00 -1.03 0.00 0.00 54.13 54.16 2r9h s LEU 20 Cb -0.17 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 2r9h s LEU 20 CO -0.00 0.29 -0.01 -0.44 0.23 0.00 0.00 176.35 176.41 2r9h s SER 21 N -0.91 4.60 -0.21 2.29 0.01 -0.22 -0.46 113.70 118.80 2r9h s SER 21 Ca 0.24 -0.52 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 2r9h s SER 21 Cb -0.17 -0.90 0.07 0.00 0.21 0.00 0.00 66.02 65.23 2r9h s SER 21 CO 0.13 0.05 0.08 0.00 0.41 0.00 0.00 173.24 173.92 2r9h s ALA 23 N 2.01 3.46 0.06 0.00 0.00 -0.43 -1.17 121.76 125.69 2r9h s ALA 23 Ca 0.03 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.12 2r9h s ALA 23 Cb -0.16 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2r9h s ALA 23 CO -0.15 -0.51 -0.05 0.00 0.00 0.00 0.00 175.76 175.04 2r9h s ALA 24 N 1.80 3.11 -0.15 0.00 0.00 0.06 -1.69 121.76 124.89 2r9h s ALA 24 Ca 0.39 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 2r9h s ALA 24 Cb -0.17 -1.09 0.09 0.00 0.00 0.00 0.00 23.12 21.94 2r9h s ALA 24 CO 0.15 0.65 0.79 -1.54 0.00 0.00 0.00 175.76 175.81 2r9h s SER 25 N -1.97 -0.61 0.00 0.00 1.04 -1.10 -4.84 113.70 106.22 2r9h s SER 25 Ca 0.22 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2r9h s SER 25 Cb -0.11 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2r9h s SER 25 CO 0.13 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2r9h n GLY 26 N 1.49 0.48 3.31 7.32 0.00 -1.26 -1.49 105.19 115.03 2r9h n GLY 26 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2r9h n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r9h s PHE 27 N -2.00 -0.25 -0.77 1.61 -0.71 -1.26 -4.31 117.98 110.30 2r9h s PHE 27 Ca 0.00 0.24 -0.26 0.00 -1.04 0.00 0.00 56.93 55.88 2r9h s PHE 27 Cb 0.00 0.19 -0.08 0.00 -1.21 0.00 0.00 43.02 41.92 2r9h s PHE 27 CO 0.00 -0.53 2.14 0.34 -1.34 0.00 0.00 175.22 175.83 2r9h s ASP 28 N -1.85 4.66 0.43 1.98 -1.08 -1.26 -4.79 116.67 114.76 2r9h s ASP 28 Ca -0.07 -0.05 0.14 0.00 -0.52 0.00 0.00 52.55 52.04 2r9h s ASP 28 Cb -0.02 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.83 2r9h s ASP 28 CO -0.01 -3.08 1.96 0.22 0.52 0.00 0.00 175.17 174.78 2r9h h TYR 29 N 13.42 0.02 -0.87 -5.34 3.20 -1.96 -3.13 116.97 122.32 2r9h h TYR 29 Ca -0.03 -0.00 -0.72 0.00 3.14 0.00 0.00 58.73 61.11 2r9h h TYR 29 Cb 1.06 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.24 2r9h h TYR 29 CO 1.14 0.23 2.76 -1.13 -1.64 0.00 0.00 178.16 179.52 2r9h n SER 30 N -4.28 7.94 0.00 -2.11 3.41 -1.26 -3.41 113.62 113.91 2r9h n SER 30 Ca -0.02 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 2r9h n SER 30 Cb 0.27 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 2r9h n SER 30 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r9h n ARG 31 N 2.41 0.23 -4.16 4.33 5.12 -1.18 -5.03 116.66 118.38 2r9h n ARG 31 Ca 0.65 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 56.27 2r9h n ARG 31 Cb 0.25 -0.04 -0.09 0.00 -1.16 0.00 0.00 32.46 31.43 2r9h n ARG 31 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2r9h s TYR 32 N -0.46 2.91 0.29 -1.55 1.51 -1.22 -4.90 117.35 113.94 2r9h s TYR 32 Ca 0.00 -0.07 -0.29 0.00 -1.01 0.00 0.00 57.07 55.71 2r9h s TYR 32 Cb 0.00 -1.50 -0.09 0.00 -0.11 0.00 0.00 41.96 40.25 2r9h s TYR 32 CO 0.00 0.46 1.09 -1.58 -1.11 0.00 0.00 175.55 174.41 2r9h s TRP 33 N -1.28 3.55 0.14 2.71 0.52 -1.26 -4.00 118.94 119.31 2r9h s TRP 33 Ca 0.24 1.70 0.10 0.00 0.02 0.00 0.00 56.10 58.16 2r9h s TRP 33 Cb -0.11 -3.25 -0.04 0.00 -1.15 0.00 0.00 33.47 28.91 2r9h s TRP 33 CO 0.17 -0.53 -0.19 -1.64 0.02 0.00 0.00 176.95 174.78 2r9h s MET 34 N -1.58 1.71 0.07 4.98 -1.94 -0.71 -1.76 119.30 120.08 2r9h s MET 34 Ca 0.46 -1.26 -0.04 0.00 -1.71 0.00 0.00 55.69 53.14 2r9h s MET 34 Cb -0.30 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.46 2r9h s MET 34 CO 0.39 0.46 0.05 0.45 -0.01 0.00 0.00 175.02 176.36 2r9h s SER 35 N -2.27 0.36 -0.06 3.03 0.15 0.39 -1.31 113.70 113.99 2r9h s SER 35 Ca 0.18 -0.90 0.04 0.00 0.70 0.00 0.00 55.95 55.98 2r9h s SER 35 Cb -0.10 0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2r9h s SER 35 CO 0.10 -0.65 -0.19 0.26 1.20 0.00 0.00 173.24 173.95 2r9h s TRP 36 N -3.91 2.01 0.04 3.44 0.52 -0.89 -0.61 118.94 119.54 2r9h s TRP 36 Ca 0.07 -0.67 0.05 0.00 0.02 0.00 0.00 56.10 55.57 2r9h s TRP 36 Cb 0.07 -1.35 -0.02 0.00 -1.15 0.00 0.00 33.47 31.01 2r9h s TRP 36 CO -0.10 -0.25 -0.13 0.08 0.02 0.00 0.00 176.95 176.57 2r9h s VAL 37 N 0.17 1.04 0.27 4.03 1.01 -0.37 -0.16 120.40 126.39 2r9h s VAL 37 Ca -0.09 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 60.94 2r9h s VAL 37 Cb -0.14 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2r9h s VAL 37 CO 0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 175.10 174.94 2r9h s ARG 38 N -1.26 1.58 -0.22 2.72 1.70 -0.45 0.36 118.95 123.38 2r9h s ARG 38 Ca -0.00 -1.75 -0.03 0.00 -0.47 0.00 0.00 55.73 53.47 2r9h s ARG 38 Cb -0.08 -1.44 0.10 0.00 -0.57 0.00 0.00 34.95 32.96 2r9h s ARG 38 CO 0.01 0.19 0.23 -1.14 -1.08 0.00 0.00 175.30 173.51 2r9h s GLN 39 N -3.61 0.21 0.64 3.89 0.74 0.30 -1.11 119.66 120.72 2r9h s GLN 39 Ca 0.28 0.12 -0.17 0.00 0.05 0.00 0.00 55.36 55.64 2r9h s GLN 39 Cb -0.01 -1.11 -0.01 0.00 1.10 0.00 0.00 33.01 32.99 2r9h s GLN 39 CO 0.12 -0.73 1.17 0.00 -0.55 0.00 0.00 175.29 175.30 2r9h s ALA 40 N 2.32 2.42 -0.18 1.58 0.00 -1.26 -0.04 121.76 126.60 2r9h s ALA 40 Ca 0.08 0.81 -0.35 0.00 0.00 0.00 0.00 51.96 52.50 2r9h s ALA 40 Cb -0.15 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 2r9h s ALA 40 CO -0.17 -1.34 1.93 -2.30 0.00 0.00 0.00 175.76 173.88 2r9h n PRO 41 N -2.11 1.76 -0.95 0.00 -0.02 -1.26 -1.15 135.00 131.27 2r9h n PRO 41 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2r9h n PRO 41 Cb 0.51 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2r9h n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9h n GLY 42 N 4.81 0.80 0.41 -1.23 0.00 -1.26 -5.02 105.19 103.70 2r9h n GLY 42 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 2r9h n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r9h n LYS 43 N -2.38 1.48 -2.43 1.61 5.02 -0.30 -5.16 118.16 116.01 2r9h n LYS 43 Ca 0.00 -0.38 -0.22 0.00 -2.02 0.00 0.00 58.31 55.70 2r9h n LYS 43 Cb 0.00 0.05 0.11 0.00 -0.02 0.00 0.00 35.03 35.17 2r9h n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9h n GLY 44 N 4.29 0.62 3.78 0.72 0.00 -1.26 -4.72 105.19 108.63 2r9h n GLY 44 Ca -0.01 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2r9h n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r9h s LEU 45 N 0.00 4.55 -0.13 0.99 1.43 -1.26 -4.35 118.68 119.91 2r9h s LEU 45 Ca 0.62 1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 55.17 2r9h s LEU 45 Cb -0.03 -3.13 0.04 0.00 0.03 0.00 0.00 46.19 43.10 2r9h s LEU 45 CO 0.41 0.21 0.02 -0.54 0.23 0.00 0.00 176.35 176.68 2r9h s LYS 46 N -0.97 0.60 0.22 1.70 -0.14 -0.27 -4.97 119.74 115.91 2r9h s LYS 46 Ca 0.33 -0.13 -0.31 0.00 -1.36 0.00 0.00 55.97 54.50 2r9h s LYS 46 Cb -0.21 -1.52 -0.11 0.00 -1.68 0.00 0.00 37.83 34.31 2r9h s LYS 46 CO 0.23 -0.47 1.56 -0.46 -0.76 0.00 0.00 175.35 175.45 2r9h s TRP 47 N 1.93 2.97 -0.20 3.18 -0.00 -1.26 -1.34 118.94 124.22 2r9h s TRP 47 Ca 0.02 0.73 -0.14 0.00 -0.00 0.00 0.00 56.10 56.71 2r9h s TRP 47 Cb -0.15 -3.95 -0.08 0.00 -0.00 0.00 0.00 33.47 29.29 2r9h s TRP 47 CO -0.07 -3.36 -0.31 -0.89 -0.00 0.00 0.00 176.95 172.32 2r9h n ILE 48 N 3.15 1.41 -3.83 5.86 2.08 0.78 -4.63 119.36 124.17 2r9h n ILE 48 Ca 0.11 -0.10 -0.04 0.00 0.56 0.00 0.00 62.75 63.28 2r9h n ILE 48 Cb 0.38 -2.04 0.01 0.00 -0.75 0.00 0.00 39.64 37.24 2r9h n ILE 48 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2r9h s GLY 49 N -5.14 0.07 0.04 7.39 0.00 -1.15 -1.04 107.32 107.48 2r9h s GLY 49 Ca -0.30 -0.30 -0.10 0.00 0.00 0.00 0.00 44.72 44.02 2r9h s GLY 49 CO 0.41 1.19 0.22 -1.83 0.00 0.00 0.00 173.10 173.08 2r9h s GLU 50 N -2.54 0.72 -0.14 2.90 -1.05 -0.42 -2.10 118.70 116.06 2r9h s GLU 50 Ca 0.18 -0.61 -0.06 0.00 -0.15 0.00 0.00 54.97 54.32 2r9h s GLU 50 Cb -0.03 0.30 0.06 0.00 -0.44 0.00 0.00 34.13 34.02 2r9h s GLU 50 CO 0.06 -0.21 0.31 -1.50 0.95 0.00 0.00 175.26 174.86 2r9h s ILE 51 N -2.60 -0.19 1.01 1.83 2.07 -0.43 -2.63 121.20 120.26 2r9h s ILE 51 Ca -0.05 0.17 -0.12 0.00 -1.41 0.00 0.00 60.65 59.24 2r9h s ILE 51 Cb -0.01 -0.48 0.19 0.00 0.13 0.00 0.00 42.46 42.29 2r9h s ILE 51 CO -0.04 0.07 1.09 0.54 -1.91 0.00 0.00 174.94 174.69 2r9h s ASN 52 N 1.72 2.53 0.21 4.50 4.22 -0.98 -1.73 114.94 125.41 2r9h s ASN 52 Ca -0.06 1.20 -0.09 0.00 -2.14 0.00 0.00 52.86 51.77 2r9h s ASN 52 Cb -0.10 -1.87 0.15 0.00 1.28 0.00 0.00 41.25 40.71 2r9h s ASN 52 CO -0.10 -3.19 1.79 -0.65 -2.04 0.00 0.00 177.10 172.91 2r9h h PRO 53 N -1.93 1.13 -0.55 3.55 0.11 -1.91 -2.83 132.00 129.57 2r9h h PRO 53 Ca -0.55 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.38 2r9h h PRO 53 Cb 1.33 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2r9h h PRO 53 CO 0.57 0.89 0.00 1.33 -0.21 0.00 0.00 178.00 180.59 2r9h n VAL 54 N -4.35 0.74 -1.16 3.15 0.24 -1.26 -4.90 118.33 110.79 2r9h n VAL 54 Ca 0.07 -0.48 -0.07 0.00 -2.04 0.00 0.00 64.34 61.82 2r9h n VAL 54 Cb 0.15 -0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.40 2r9h n VAL 54 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2r9h n SER 55 N 0.32 -5.56 0.03 -1.34 7.64 -1.07 -4.81 113.62 108.84 2r9h n SER 55 Ca 0.11 0.17 -0.11 0.00 1.01 0.00 0.00 58.87 60.04 2r9h n SER 55 Cb 0.44 -3.79 -0.13 0.00 -1.01 0.00 0.00 64.21 59.71 2r9h n SER 55 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2r9h h SER 56 N 0.00 0.13 -3.41 6.43 4.64 -1.91 -3.44 113.55 116.00 2r9h h SER 56 Ca -0.14 -0.19 -0.65 0.00 -0.47 0.00 0.00 61.79 60.34 2r9h h SER 56 Cb 1.07 -0.04 -0.26 0.00 -0.31 0.00 0.00 62.40 62.85 2r9h h SER 56 CO 0.20 1.16 -0.71 -0.89 -0.87 0.00 0.00 176.83 175.72 2r9h s THR 57 N -2.64 3.49 -0.23 2.95 2.01 -1.26 -5.06 115.64 114.89 2r9h s THR 57 Ca -0.04 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 2r9h s THR 57 Cb 0.08 -2.58 0.08 0.00 0.01 0.00 0.00 72.50 70.09 2r9h s THR 57 CO 0.83 0.43 0.08 -0.63 -0.69 0.00 0.00 174.62 174.65 2r9h s ILE 58 N 1.28 0.28 -0.14 1.82 1.01 -1.26 -2.33 121.20 121.87 2r9h s ILE 58 Ca 0.03 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 2r9h s ILE 58 Cb -0.14 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 2r9h s ILE 58 CO -0.01 -0.44 0.10 0.20 0.00 0.00 0.00 174.94 174.79 2r9h s ASN 59 N 1.95 6.01 0.35 3.58 0.01 -1.08 -4.97 114.94 120.78 2r9h s ASN 59 Ca 0.04 0.29 0.09 0.00 -0.71 0.00 0.00 52.86 52.57 2r9h s ASN 59 Cb -0.17 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.49 2r9h s ASN 59 CO -0.19 0.31 0.05 -0.31 -1.51 0.00 0.00 177.10 175.46 2r9h s TYR 60 N -0.44 2.58 0.59 2.20 1.51 -1.26 -1.31 117.35 121.22 2r9h s TYR 60 Ca 0.11 -0.45 -0.17 0.00 -1.01 0.00 0.00 57.07 55.55 2r9h s TYR 60 Cb -0.12 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2r9h s TYR 60 CO 0.02 0.42 1.08 -0.08 -1.11 0.00 0.00 175.55 175.88 2r9h s THR 61 N -2.52 3.52 -0.96 -0.71 -1.32 -0.21 -4.87 115.64 108.59 2r9h s THR 61 Ca 0.36 0.79 -0.12 0.00 -1.21 0.00 0.00 61.69 61.51 2r9h s THR 61 Cb 0.00 -3.29 -0.30 0.00 -1.51 0.00 0.00 72.50 67.40 2r9h s THR 61 CO 0.20 -0.36 2.20 -2.65 -2.21 0.00 0.00 174.62 171.81 2r9h n PRO 62 N -1.84 0.11 -3.22 7.08 -0.02 -1.26 -4.85 135.00 131.00 2r9h n PRO 62 Ca 0.10 -0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.26 2r9h n PRO 62 Cb 0.52 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 2r9h n PRO 62 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2r9h n SER 63 N 8.13 2.57 0.00 2.55 3.41 -1.26 -5.17 113.62 123.85 2r9h n SER 63 Ca 0.64 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2r9h n SER 63 Cb 0.20 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2r9h n SER 63 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r9h n LEU 64 N 0.00 0.00 0.00 1.04 4.77 -1.26 -5.01 117.00 116.54 2r9h n LEU 64 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2r9h n LEU 64 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2r9h n LEU 64 CO 0.16 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.51 2r9h n LYS 65 N 0.00 0.00 -1.34 3.23 5.02 -1.26 -4.51 118.16 119.29 2r9h n LYS 65 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2r9h n LYS 65 Cb 0.00 -0.18 0.11 0.00 -0.02 0.00 0.00 35.03 34.95 2r9h n LYS 65 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2r9h n ASP 66 N 0.00 5.41 -0.07 4.39 9.92 -1.26 -4.73 116.55 130.21 2r9h n ASP 66 Ca 0.00 -3.75 -0.08 0.00 -0.53 0.00 0.00 54.79 50.43 2r9h n ASP 66 Cb 0.00 -0.77 -0.02 0.00 -0.64 0.00 0.00 41.12 39.69 2r9h n ASP 66 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2r9h h LYS 67 N 1.64 -0.27 -6.51 -1.24 1.63 -1.88 -3.38 116.57 106.56 2r9h h LYS 67 Ca 0.50 0.02 -0.67 0.00 -0.85 0.00 0.00 60.65 59.65 2r9h h LYS 67 Cb 1.53 0.06 -0.18 0.00 -0.60 0.00 0.00 32.23 33.04 2r9h h LYS 67 CO 1.12 -0.18 -0.76 -0.06 -3.45 0.00 0.00 179.45 176.13 2r9h s PHE 68 N -6.03 2.70 -0.11 1.91 0.40 -1.26 -1.29 117.98 114.30 2r9h s PHE 68 Ca -0.15 -0.17 -0.03 0.00 -0.60 0.00 0.00 56.93 55.98 2r9h s PHE 68 Cb 0.12 -1.48 0.04 0.00 0.51 0.00 0.00 43.02 42.22 2r9h s PHE 68 CO 0.68 0.36 0.06 0.42 0.70 0.00 0.00 175.22 177.43 2r9h s ILE 69 N -1.07 0.05 -0.14 0.64 1.01 -0.64 -5.01 121.20 116.04 2r9h s ILE 69 Ca 0.18 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 2r9h s ILE 69 Cb -0.11 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 2r9h s ILE 69 CO 0.09 -0.02 -0.02 -0.63 0.00 0.00 0.00 174.94 174.36 2r9h s ILE 70 N 2.09 4.03 0.20 2.92 1.01 -1.26 -1.44 121.20 128.74 2r9h s ILE 70 Ca 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2r9h s ILE 70 Cb -0.14 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2r9h s ILE 70 CO -0.06 0.51 0.16 -0.94 0.00 0.00 0.00 174.94 174.61 2r9h s SER 71 N 0.11 0.14 -0.07 3.58 1.04 -1.06 -5.03 113.70 112.42 2r9h s SER 71 Ca -0.00 -1.31 -0.12 0.00 0.48 0.00 0.00 55.95 55.00 2r9h s SER 71 Cb -0.13 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.40 2r9h s SER 71 CO 0.02 -0.86 0.30 0.00 0.98 0.00 0.00 173.24 173.68 2r9h s ARG 72 N -4.13 0.47 -0.40 4.02 1.70 -1.26 -0.59 118.95 118.76 2r9h s ARG 72 Ca 0.35 0.17 0.03 0.00 -0.47 0.00 0.00 55.73 55.82 2r9h s ARG 72 Cb 0.06 0.22 0.11 0.00 -0.57 0.00 0.00 34.95 34.77 2r9h s ARG 72 CO 0.10 -0.09 0.13 0.34 -1.08 0.00 0.00 175.30 174.70 2r9h s ASP 73 N -0.43 4.50 0.58 -2.89 2.15 -0.45 -4.98 116.67 115.14 2r9h s ASP 73 Ca -0.05 -2.40 0.34 0.00 0.43 0.00 0.00 52.55 50.86 2r9h s ASP 73 Cb -0.04 -1.53 1.77 0.00 -0.30 0.00 0.00 42.92 42.83 2r9h s ASP 73 CO 0.02 -0.33 2.17 0.78 -0.17 0.00 0.00 175.17 177.64 2r9h h ASN 74 N 7.26 0.00 -0.41 -0.34 2.35 -1.93 -0.49 115.58 122.02 2r9h h ASN 74 Ca -0.06 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2r9h h ASN 74 Cb 0.98 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 2r9h h ASN 74 CO 0.56 0.05 -0.03 0.00 -1.65 0.00 0.00 177.43 176.37 2r9h h ALA 75 N 1.95 0.56 0.00 -0.83 0.00 -1.96 -3.20 119.26 115.77 2r9h h ALA 75 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2r9h h ALA 75 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r9h h ALA 75 CO 0.01 0.36 -0.71 1.63 0.00 0.00 0.00 179.25 180.54 2r9h n LYS 76 N -4.40 0.20 -3.19 0.00 5.02 -0.83 -4.98 118.16 109.99 2r9h n LYS 76 Ca -0.01 0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.16 2r9h n LYS 76 Cb 0.31 -1.60 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 2r9h n LYS 76 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2r9h n ASP 77 N -1.88 -4.52 -4.19 4.39 9.92 -0.25 -4.82 116.55 115.20 2r9h n ASP 77 Ca 0.04 -0.37 -0.25 0.00 -0.53 0.00 0.00 54.79 53.68 2r9h n ASP 77 Cb 0.41 -3.53 -0.15 0.00 -0.64 0.00 0.00 41.12 37.20 2r9h n ASP 77 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2r9h s THR 78 N -3.22 1.46 -0.13 -3.53 2.01 -1.09 -0.76 115.64 110.39 2r9h s THR 78 Ca 0.34 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 2r9h s THR 78 Cb -0.15 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 2r9h s THR 78 CO 0.49 0.37 0.01 -0.22 -0.69 0.00 0.00 174.62 174.57 2r9h s LEU 79 N -0.56 3.59 0.11 4.42 2.96 -0.32 -1.35 118.68 127.54 2r9h s LEU 79 Ca 0.07 0.07 0.09 0.00 -0.22 0.00 0.00 54.13 54.14 2r9h s LEU 79 Cb -0.07 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2r9h s LEU 79 CO -0.00 0.27 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.79 2r9h s TYR 80 N -0.25 2.49 -0.05 5.38 1.51 0.24 0.14 117.35 126.81 2r9h s TYR 80 Ca 0.06 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 55.81 2r9h s TYR 80 Cb -0.12 -1.34 0.03 0.00 -0.11 0.00 0.00 41.96 40.43 2r9h s TYR 80 CO 0.02 0.36 0.08 -1.17 -1.11 0.00 0.00 175.55 173.73 2r9h s LEU 81 N -2.05 0.23 -0.18 -1.29 2.96 0.39 -2.55 118.68 116.19 2r9h s LEU 81 Ca 0.17 0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2r9h s LEU 81 Cb -0.10 -0.02 -0.03 0.00 0.50 0.00 0.00 46.19 46.54 2r9h s LEU 81 CO 0.09 -0.23 0.02 -1.10 -1.32 0.00 0.00 176.35 173.81 2r9h s GLN 82 N 2.02 3.82 -0.12 1.98 -0.21 -0.52 0.71 119.66 127.34 2r9h s GLN 82 Ca 0.02 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 54.97 2r9h s GLN 82 Cb -0.12 -3.10 -0.02 0.00 1.00 0.00 0.00 33.01 30.78 2r9h s GLN 82 CO -0.04 0.22 -0.12 0.42 -2.12 0.00 0.00 175.29 173.65 2r9h s ILE 83 N 0.48 3.17 0.20 1.08 1.01 -0.60 -1.62 121.20 124.93 2r9h s ILE 83 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.10 2r9h s ILE 83 Cb -0.13 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2r9h s ILE 83 CO 0.02 0.54 0.02 -0.44 0.00 0.00 0.00 174.94 175.07 2r9h s SER 84 N 0.12 4.80 -0.92 3.58 0.01 -0.41 -2.64 113.70 118.24 2r9h s SER 84 Ca -0.06 -0.43 -0.08 0.00 1.31 0.00 0.00 55.95 56.69 2r9h s SER 84 Cb -0.15 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.08 2r9h s SER 84 CO 0.04 0.06 0.62 0.29 0.41 0.00 0.00 173.24 174.66 2r9h n LYS 85 N -0.36 -1.25 -2.65 12.44 4.76 -0.68 -4.82 118.16 125.61 2r9h n LYS 85 Ca -0.09 0.59 -0.42 0.00 -2.87 0.00 0.00 58.31 55.51 2r9h n LYS 85 Cb 0.56 -2.26 -0.03 0.00 -1.84 0.00 0.00 35.03 31.47 2r9h n LYS 85 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r9h s VAL 86 N -3.11 4.69 0.36 -0.18 1.01 -0.96 -4.63 120.40 117.58 2r9h s VAL 86 Ca 0.11 1.96 0.09 0.00 0.00 0.00 0.00 61.98 64.14 2r9h s VAL 86 Cb -0.06 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 2r9h s VAL 86 CO 0.92 0.01 -0.03 0.00 0.00 0.00 0.00 175.10 176.00 2r9h s ARG 87 N 1.98 1.94 0.50 2.72 1.70 -1.26 0.21 118.95 126.74 2r9h s ARG 87 Ca 0.50 -1.90 0.23 0.00 -0.47 0.00 0.00 55.73 54.09 2r9h s ARG 87 Cb -0.20 -1.78 1.25 0.00 -0.57 0.00 0.00 34.95 33.65 2r9h s ARG 87 CO 0.19 0.10 1.66 0.66 -1.08 0.00 0.00 175.30 176.84 2r9h h SER 88 N 1.89 0.00 0.53 -2.89 4.64 -1.97 0.13 113.55 115.88 2r9h h SER 88 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2r9h h SER 88 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2r9h h SER 88 CO 0.71 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.34 2r9h h GLU 89 N 0.00 0.00 -0.01 4.77 3.07 -1.97 -2.30 114.58 118.14 2r9h h GLU 89 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r9h h GLU 89 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2r9h h GLU 89 CO 0.00 0.00 -0.17 -0.25 -1.40 0.00 0.00 179.01 177.19 2r9h n ASP 90 N -2.45 1.65 -4.55 1.42 8.00 0.45 -4.76 116.55 116.31 2r9h n ASP 90 Ca 0.01 -1.37 -0.36 0.00 0.71 0.00 0.00 54.79 53.78 2r9h n ASP 90 Cb 0.18 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2r9h n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2r9h s THR 91 N -2.25 3.44 0.38 -3.53 2.01 -0.87 -4.83 115.64 109.99 2r9h s THR 91 Ca 0.29 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.24 2r9h s THR 91 Cb 0.20 -4.12 0.04 0.00 0.01 0.00 0.00 72.50 68.62 2r9h s THR 91 CO 0.43 -1.08 0.67 0.00 -0.69 0.00 0.00 174.62 173.95 2r9h s ALA 92 N 8.72 -0.08 -0.23 7.40 0.00 -1.09 -4.40 121.76 132.08 2r9h s ALA 92 Ca 0.63 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 2r9h s ALA 92 Cb -0.10 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 2r9h s ALA 92 CO 0.14 -0.91 0.13 -1.17 0.00 0.00 0.00 175.76 173.95 2r9h s LEU 93 N -3.15 3.99 -0.34 0.00 2.96 0.94 -1.37 118.68 121.71 2r9h s LEU 93 Ca 0.22 0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 54.10 2r9h s LEU 93 Cb -0.03 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.61 2r9h s LEU 93 CO 0.16 0.08 0.17 -0.31 -1.32 0.00 0.00 176.35 175.13 2r9h s TYR 94 N 0.96 3.20 0.01 5.38 2.02 -0.11 -0.54 117.35 128.27 2r9h s TYR 94 Ca 0.06 -0.71 -0.17 0.00 -0.37 0.00 0.00 57.07 55.88 2r9h s TYR 94 Cb -0.13 -2.39 -0.06 0.00 -0.40 0.00 0.00 41.96 38.98 2r9h s TYR 94 CO 0.03 -0.53 0.48 0.71 -1.57 0.00 0.00 175.55 174.68 2r9h s TYR 95 N 1.59 3.72 -0.26 2.71 2.02 0.16 -2.27 117.35 125.02 2r9h s TYR 95 Ca 0.04 1.08 -0.08 0.00 -0.37 0.00 0.00 57.07 57.74 2r9h s TYR 95 Cb -0.18 -2.42 -0.02 0.00 -0.40 0.00 0.00 41.96 38.94 2r9h s TYR 95 CO 0.06 0.54 0.09 0.00 -1.57 0.00 0.00 175.55 174.67 2r9h s ALA 97 N 1.62 1.78 -0.07 0.00 0.00 0.22 -0.81 121.76 124.49 2r9h s ALA 97 Ca 0.06 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 2r9h s ALA 97 Cb -0.15 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 2r9h s ALA 97 CO 0.04 0.40 0.44 0.50 0.00 0.00 0.00 175.76 177.14 2r9h s ARG 98 N -1.22 4.19 0.02 0.00 3.52 0.33 -0.46 118.95 125.32 2r9h s ARG 98 Ca 0.07 0.42 -0.04 0.00 -0.13 0.00 0.00 55.73 56.06 2r9h s ARG 98 Cb -0.09 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2r9h s ARG 98 CO 0.02 0.37 0.23 -0.51 -0.81 0.00 0.00 175.30 174.60 2r9h s LEU 99 N -0.05 4.36 0.00 -0.88 1.43 -0.72 0.70 118.68 123.51 2r9h s LEU 99 Ca 0.24 0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 53.64 2r9h s LEU 99 Cb -0.16 -2.74 0.05 0.00 0.03 0.00 0.00 46.19 43.38 2r9h s LEU 99 CO 0.11 0.23 0.70 0.00 0.23 0.00 0.00 176.35 177.62 2r9h n TYR 100 N 0.84 -1.97 -3.98 0.29 9.36 -0.67 -4.44 117.16 116.59 2r9h n TYR 100 Ca -0.09 -1.45 -0.08 0.00 3.32 0.00 0.00 57.90 59.59 2r9h n TYR 100 Cb 0.52 0.72 -0.08 0.00 -0.63 0.00 0.00 39.34 39.87 2r9h n TYR 100 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 2r9h s TYR 101 N -3.22 0.39 0.00 2.98 -0.85 -1.26 0.73 117.35 116.12 2r9h s TYR 101 Ca 0.14 -0.84 0.00 0.00 -0.52 0.00 0.00 57.07 55.86 2r9h s TYR 101 Cb -0.04 -0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.09 2r9h s TYR 101 CO 0.09 -0.52 0.00 0.41 -1.52 0.00 0.00 175.55 174.01 2r9h n GLY 102 N -0.04 -0.15 0.22 5.49 0.00 -1.26 -4.79 105.19 104.66 2r9h n GLY 102 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2r9h n GLY 102 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2r9h h TYR 103 N 0.00 0.00 0.00 1.61 0.05 -2.04 -3.46 116.97 113.13 2r9h h TYR 103 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2r9h h TYR 103 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2r9h h TYR 103 CO 0.00 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 177.60 2r9h n GLY 104 N 0.81 0.31 3.48 3.88 0.00 -1.26 -5.10 105.19 107.31 2r9h n GLY 104 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2r9h n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r9h s TYR 105 N 0.00 2.83 0.35 1.61 1.51 -1.26 -4.96 117.35 117.44 2r9h s TYR 105 Ca 0.00 -0.31 -0.28 0.00 -1.01 0.00 0.00 57.07 55.48 2r9h s TYR 105 Cb 0.00 -4.00 -0.10 0.00 -0.11 0.00 0.00 41.96 37.75 2r9h s TYR 105 CO 0.00 -1.35 1.27 -1.58 -1.11 0.00 0.00 175.55 172.78 2r9h s TRP 106 N 3.63 3.04 0.39 2.71 0.52 -1.26 -4.36 118.94 123.61 2r9h s TRP 106 Ca 0.24 1.45 0.04 0.00 0.02 0.00 0.00 56.10 57.85 2r9h s TRP 106 Cb -0.16 -3.61 -0.04 0.00 -1.15 0.00 0.00 33.47 28.51 2r9h s TRP 106 CO 0.15 -1.74 0.07 1.52 0.02 0.00 0.00 176.95 176.96 2r9h s TYR 107 N -1.20 1.95 -0.66 -1.98 -0.85 0.22 -4.98 117.35 109.85 2r9h s TYR 107 Ca 0.51 -1.04 -0.18 0.00 -0.52 0.00 0.00 57.07 55.85 2r9h s TYR 107 Cb -0.38 -1.35 0.13 0.00 0.38 0.00 0.00 41.96 40.74 2r9h s TYR 107 CO 0.49 -0.01 0.73 -0.06 -1.52 0.00 0.00 175.55 175.18 2r9h s PHE 108 N -3.13 3.18 0.01 -3.49 0.40 -1.26 -1.68 117.98 112.00 2r9h s PHE 108 Ca 0.27 -1.24 -0.10 0.00 -0.60 0.00 0.00 56.93 55.26 2r9h s PHE 108 Cb 0.06 -3.98 -0.05 0.00 0.51 0.00 0.00 43.02 39.56 2r9h s PHE 108 CO 0.13 -1.22 0.86 0.22 0.70 0.00 0.00 175.22 175.92 2r9h h ASP 109 N 8.86 -0.30 -3.44 1.36 3.58 -0.05 -3.44 116.42 122.99 2r9h h ASP 109 Ca -0.18 0.01 -0.64 0.00 0.42 0.00 0.00 57.03 56.64 2r9h h ASP 109 Cb 1.07 0.08 -0.33 0.00 1.72 0.00 0.00 39.33 41.87 2r9h h ASP 109 CO 1.03 -0.16 -0.86 -0.69 -2.88 0.00 0.00 179.24 175.67 2r9h s VAL 110 N -3.26 1.83 0.18 2.25 1.01 -1.17 -4.97 120.40 116.26 2r9h s VAL 110 Ca -0.05 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2r9h s VAL 110 Cb 0.01 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2r9h s VAL 110 CO 0.16 0.51 0.30 0.26 0.00 0.00 0.00 175.10 176.32 2r9h s TRP 111 N 0.36 3.45 0.00 5.22 0.52 -1.26 -0.51 118.94 126.71 2r9h s TRP 111 Ca -0.16 0.06 0.00 0.00 0.02 0.00 0.00 56.10 56.02 2r9h s TRP 111 Cb -0.17 -1.62 0.00 0.00 -1.15 0.00 0.00 33.47 30.53 2r9h s TRP 111 CO 0.07 0.49 0.00 0.41 0.02 0.00 0.00 176.95 177.94 2r9h n GLY 112 N -0.82 -0.24 0.09 0.98 0.00 0.01 -4.66 105.19 100.56 2r9h n GLY 112 Ca -0.08 -1.80 -0.03 0.00 0.00 0.00 0.00 46.02 44.11 2r9h n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9h h ALA 113 N -1.28 0.68 0.00 4.61 0.00 -1.88 -3.46 119.26 117.93 2r9h h ALA 113 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2r9h h ALA 113 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2r9h h ALA 113 CO 0.00 1.13 0.00 0.41 0.00 0.00 0.00 179.25 180.79 2r9h n GLY 114 N 1.43 2.00 3.24 0.00 0.00 -1.26 -4.99 105.19 105.62 2r9h n GLY 114 Ca -0.11 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 2r9h n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9h s THR 115 N -2.19 1.73 0.02 2.61 2.01 -0.96 -4.82 115.64 114.03 2r9h s THR 115 Ca 0.00 -0.97 -0.16 0.00 0.31 0.00 0.00 61.69 60.87 2r9h s THR 115 Cb 0.00 -1.44 -0.06 0.00 0.01 0.00 0.00 72.50 71.01 2r9h s THR 115 CO 0.00 0.46 0.44 -0.89 -0.69 0.00 0.00 174.62 173.93 2r9h s THR 116 N -0.55 4.97 -0.13 -0.82 2.01 -1.26 -0.93 115.64 118.93 2r9h s THR 116 Ca 0.08 0.91 0.03 0.00 0.31 0.00 0.00 61.69 63.02 2r9h s THR 116 Cb -0.08 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.69 2r9h s THR 116 CO -0.00 0.57 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.58 2r9h s VAL 117 N -1.09 2.09 -0.21 3.82 1.01 -0.47 -0.33 120.40 125.22 2r9h s VAL 117 Ca 0.25 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2r9h s VAL 117 Cb -0.17 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2r9h s VAL 117 CO 0.15 0.55 -0.12 -0.89 0.00 0.00 0.00 175.10 174.79 2r9h s THR 118 N 0.67 2.69 -0.76 3.92 2.01 -0.09 -2.66 115.64 121.43 2r9h s THR 118 Ca -0.11 -0.79 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 2r9h s THR 118 Cb -0.16 -2.22 0.17 0.00 0.01 0.00 0.00 72.50 70.30 2r9h s THR 118 CO 0.01 0.43 0.77 -0.69 -0.69 0.00 0.00 174.62 174.46 2r9h s VAL 119 N 1.36 5.26 0.17 3.82 1.01 -1.26 -1.98 120.40 128.78 2r9h s VAL 119 Ca 0.04 -1.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.07 2r9h s VAL 119 Cb -0.14 -4.50 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 2r9h s VAL 119 CO -0.08 -1.10 0.20 -0.55 0.00 0.00 0.00 175.10 173.57 2r9h s SER 120 N 2.91 0.13 0.00 3.32 0.15 -1.13 -4.78 113.70 114.30 2r9h s SER 120 Ca 0.17 -1.10 0.24 0.00 0.70 0.00 0.00 55.95 55.96 2r9h s SER 120 Cb -0.15 0.40 0.38 0.00 -1.71 0.00 0.00 66.02 64.94 2r9h s SER 120 CO -0.04 -0.86 1.33 -1.20 1.20 0.00 0.00 173.24 173.66 2r9h n SER 121 N -0.21 0.75 -2.85 5.45 7.64 -1.26 -4.28 113.62 118.86 2r9h n SER 121 Ca -0.04 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.29 2r9h n SER 121 Cb 0.64 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 2r9h n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r9h n ALA 122 N -1.30 0.00 -2.49 -0.43 0.00 -1.26 -5.07 120.51 109.96 2r9h n ALA 122 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.25 2r9h n ALA 122 Cb 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.65 2r9h n ALA 122 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2r9h s LYS 123 N -2.33 1.35 -0.49 0.00 1.02 -1.26 -5.06 119.74 112.97 2r9h s LYS 123 Ca 0.00 -0.99 -0.27 0.00 0.02 0.00 0.00 55.97 54.74 2r9h s LYS 123 Cb 0.00 -1.50 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 2r9h s LYS 123 CO 0.00 0.38 2.02 0.99 -0.92 0.00 0.00 175.35 177.82 2r9h s THR 124 N -0.87 3.26 -0.19 2.17 2.01 -1.26 -4.62 115.64 116.15 2r9h s THR 124 Ca 0.07 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 2r9h s THR 124 Cb -0.09 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 2r9h s THR 124 CO 0.02 -0.49 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.50 2r9h s THR 125 N 9.41 3.33 0.62 -0.82 2.01 -0.27 -4.96 115.64 124.97 2r9h s THR 125 Ca 0.81 -0.53 -0.18 0.00 0.31 0.00 0.00 61.69 62.10 2r9h s THR 125 Cb -0.17 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 2r9h s THR 125 CO 0.26 0.46 1.21 -2.16 -0.69 0.00 0.00 174.62 173.71 2r9h s PRO 126 N 1.01 2.78 0.67 4.92 0.04 -1.26 -1.63 135.00 141.53 2r9h s PRO 126 Ca -0.00 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 2r9h s PRO 126 Cb -0.15 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2r9h s PRO 126 CO -0.00 -1.35 1.05 -1.25 0.04 0.00 0.00 177.00 175.48 2r9h s PRO 127 N -3.47 3.12 -0.19 0.56 0.04 -1.26 -4.34 135.00 129.46 2r9h s PRO 127 Ca 0.77 0.94 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 2r9h s PRO 127 Cb -0.31 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 2r9h s PRO 127 CO 0.36 -0.95 -0.05 -1.12 0.04 0.00 0.00 177.00 175.28 2r9h s SER 128 N -3.74 4.46 -0.27 6.66 0.01 0.21 -4.95 113.70 116.09 2r9h s SER 128 Ca 0.58 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 57.50 2r9h s SER 128 Cb -0.14 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2r9h s SER 128 CO 0.52 0.07 0.03 -0.69 0.41 0.00 0.00 173.24 173.58 2r9h s VAL 129 N 0.95 3.71 -0.14 3.43 1.01 -1.26 -1.73 120.40 126.37 2r9h s VAL 129 Ca -0.00 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2r9h s VAL 129 Cb -0.15 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2r9h s VAL 129 CO 0.01 0.20 -0.16 -0.31 0.00 0.00 0.00 175.10 174.84 2r9h s TYR 130 N 1.48 2.76 0.37 5.22 2.02 -0.05 -4.96 117.35 124.19 2r9h s TYR 130 Ca 0.03 -0.92 -0.26 0.00 -0.37 0.00 0.00 57.07 55.55 2r9h s TYR 130 Cb -0.16 -1.85 -0.09 0.00 -0.40 0.00 0.00 41.96 39.46 2r9h s TYR 130 CO 0.00 -0.39 1.14 -1.25 -1.57 0.00 0.00 175.55 173.48 2r9h s PRO 131 N 0.61 4.23 -0.29 -1.71 0.04 -1.26 0.36 135.00 136.98 2r9h s PRO 131 Ca -0.09 1.79 0.03 0.00 0.04 0.00 0.00 61.00 62.78 2r9h s PRO 131 Cb -0.16 -2.79 0.07 0.00 0.04 0.00 0.00 34.50 31.66 2r9h s PRO 131 CO 0.03 -0.15 -0.05 -0.51 0.04 0.00 0.00 177.00 176.35 2r9h s LEU 132 N -2.23 3.94 0.14 -3.56 1.43 0.13 -4.84 118.68 113.68 2r9h s LEU 132 Ca 0.54 -1.68 0.10 0.00 -1.03 0.00 0.00 54.13 52.06 2r9h s LEU 132 Cb -0.30 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2r9h s LEU 132 CO 0.38 -0.26 -0.24 0.00 0.23 0.00 0.00 176.35 176.46 2r9h s ALA 133 N 1.03 2.22 0.55 4.21 0.00 -1.26 -2.05 121.76 126.45 2r9h s ALA 133 Ca -0.02 -1.45 -0.21 0.00 0.00 0.00 0.00 51.96 50.28 2r9h s ALA 133 Cb -0.20 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2r9h s ALA 133 CO -0.06 0.43 1.33 -2.14 0.00 0.00 0.00 175.76 175.32 2r9h s PRO 134 N -2.23 3.14 0.21 0.00 0.02 -1.26 -4.92 135.00 129.96 2r9h s PRO 134 Ca 0.14 2.17 -0.32 0.00 0.02 0.00 0.00 61.00 63.00 2r9h s PRO 134 Cb -0.09 -2.22 -0.12 0.00 0.02 0.00 0.00 34.50 32.08 2r9h s PRO 134 CO 0.06 -1.17 1.70 0.41 -0.33 0.00 0.00 177.00 177.67 2r9h n GLY 135 N 0.71 1.47 0.00 0.52 0.00 -1.26 -4.47 105.19 102.16 2r9h n GLY 135 Ca 0.11 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2r9h n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r9h n SER 136 N 3.73 0.00 -4.56 1.61 7.64 -1.26 -3.35 113.62 117.43 2r9h n SER 136 Ca 0.15 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.69 2r9h n SER 136 Cb 0.34 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.51 2r9h n SER 136 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r9h s ALA 137 N -2.57 2.20 -0.32 -0.43 0.00 -1.26 -4.96 121.76 114.43 2r9h s ALA 137 Ca 0.00 -1.63 -0.10 0.00 0.00 0.00 0.00 51.96 50.24 2r9h s ALA 137 Cb 0.00 -4.48 -0.01 0.00 0.00 0.00 0.00 23.12 18.64 2r9h s ALA 137 CO 0.00 -4.12 0.16 0.00 0.00 0.00 0.00 175.76 171.80 2r9h s ALA 138 N 7.76 3.29 -1.00 0.00 0.00 -1.21 -5.00 121.76 125.59 2r9h s ALA 138 Ca 0.58 -1.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.00 2r9h s ALA 138 Cb -0.05 -2.41 -0.08 0.00 0.00 0.00 0.00 23.12 20.57 2r9h s ALA 138 CO 0.01 -0.94 2.14 0.00 0.00 0.00 0.00 175.76 176.97 2r9h n ALA 139 N 4.99 4.58 -1.55 0.00 0.00 -1.26 -4.91 120.51 122.36 2r9h n ALA 139 Ca -0.14 -2.84 -0.42 0.00 0.00 0.00 0.00 53.44 50.04 2r9h n ALA 139 Cb 0.49 -3.33 -0.04 0.00 0.00 0.00 0.00 19.45 16.57 2r9h n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9h n ALA 140 N 5.55 1.28 -1.42 0.00 0.00 -1.26 -4.98 120.51 119.68 2r9h n ALA 140 Ca 0.51 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2r9h n ALA 140 Cb 0.27 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 16.78 2r9h n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9h n ALA 141 N 12.88 0.00 -0.31 0.00 0.00 -1.26 -4.95 120.51 126.86 2r9h n ALA 141 Ca 0.36 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.97 2r9h n ALA 141 Cb 0.43 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.30 2r9h n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2r9h h SER 142 N 0.00 0.60 -3.60 0.00 0.02 -1.98 -3.41 113.55 105.18 2r9h h SER 142 Ca 0.00 0.08 -0.66 0.00 -0.84 0.00 0.00 61.79 60.36 2r9h h SER 142 Cb 0.00 -0.03 -0.20 0.00 0.14 0.00 0.00 62.40 62.31 2r9h h SER 142 CO 0.00 0.20 -0.85 -0.04 -1.14 0.00 0.00 176.83 175.00 2r9h s MET 143 N -5.64 1.44 -0.08 3.45 1.00 -1.26 -0.67 119.30 117.52 2r9h s MET 143 Ca -0.10 -1.42 0.03 0.00 0.00 0.00 0.00 55.69 54.20 2r9h s MET 143 Cb 0.24 -1.84 0.01 0.00 0.00 0.00 0.00 34.83 33.24 2r9h s MET 143 CO 0.80 0.42 -0.17 0.54 0.00 0.00 0.00 175.02 176.60 2r9h s VAL 144 N -1.36 1.51 -0.28 -6.03 0.11 0.80 -4.73 120.40 110.42 2r9h s VAL 144 Ca 0.17 -0.70 -0.12 0.00 -2.93 0.00 0.00 61.98 58.40 2r9h s VAL 144 Cb -0.09 -1.35 -0.05 0.00 -1.53 0.00 0.00 36.38 33.37 2r9h s VAL 144 CO 0.08 0.44 0.22 -0.89 -3.33 0.00 0.00 175.10 171.61 2r9h s THR 145 N 0.58 5.29 0.31 5.04 2.01 -1.26 -1.26 115.64 126.35 2r9h s THR 145 Ca -0.15 0.18 0.10 0.00 0.31 0.00 0.00 61.69 62.12 2r9h s THR 145 Cb -0.16 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2r9h s THR 145 CO 0.05 0.21 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.41 2r9h s LEU 146 N 1.79 2.96 0.32 4.42 1.43 0.15 -4.77 118.68 124.99 2r9h s LEU 146 Ca 0.08 -0.92 -0.18 0.00 -1.03 0.00 0.00 54.13 52.08 2r9h s LEU 146 Cb -0.16 -1.39 0.03 0.00 0.03 0.00 0.00 46.19 44.69 2r9h s LEU 146 CO 0.11 -0.14 0.71 -0.83 0.23 0.00 0.00 176.35 176.43 2r9h s GLY 147 N -3.67 0.19 -0.02 -3.19 0.00 -0.87 0.70 107.32 100.46 2r9h s GLY 147 Ca 0.33 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.47 2r9h s GLY 147 CO 0.19 -0.25 0.05 0.00 0.00 0.00 0.00 173.10 173.08 2r9h s LEU 149 N 0.04 4.40 -0.23 0.00 2.96 0.16 -2.32 118.68 123.68 2r9h s LEU 149 Ca -0.00 0.96 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 2r9h s LEU 149 Cb -0.00 -2.70 0.05 0.00 0.50 0.00 0.00 46.19 44.04 2r9h s LEU 149 CO 0.00 0.17 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.42 2r9h s VAL 150 N -0.34 1.81 0.04 1.68 1.01 0.19 -0.87 120.40 123.91 2r9h s VAL 150 Ca 0.26 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 2r9h s VAL 150 Cb -0.17 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2r9h s VAL 150 CO 0.13 0.03 0.03 -1.59 0.00 0.00 0.00 175.10 173.70 2r9h s LYS 151 N 1.29 0.52 0.00 2.72 -2.85 -0.71 -0.11 119.74 120.60 2r9h s LYS 151 Ca -0.05 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 2r9h s LYS 151 Cb -0.18 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.78 2r9h s LYS 151 CO -0.07 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.68 2r9h n GLY 152 N 0.83 0.46 3.92 0.59 0.00 -0.78 -0.62 105.19 109.58 2r9h n GLY 152 Ca -0.19 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 2r9h n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9h s TYR 153 N -2.00 3.43 -0.26 1.61 -0.85 -1.20 -4.53 117.35 113.55 2r9h s TYR 153 Ca 0.00 0.11 -0.24 0.00 -0.52 0.00 0.00 57.07 56.42 2r9h s TYR 153 Cb 0.00 -1.65 0.07 0.00 0.38 0.00 0.00 41.96 40.76 2r9h s TYR 153 CO 0.00 0.52 0.70 0.12 -1.52 0.00 0.00 175.55 175.37 2r9h s PHE 154 N -1.72 -0.77 0.00 -3.49 5.36 -0.65 -0.19 117.98 116.52 2r9h s PHE 154 Ca 0.34 1.88 0.00 0.00 -0.96 0.00 0.00 56.93 58.19 2r9h s PHE 154 Cb -0.11 0.27 0.00 0.00 -0.34 0.00 0.00 43.02 42.84 2r9h s PHE 154 CO 0.28 -0.37 0.00 -0.35 -1.46 0.00 0.00 175.22 173.31 2r9h n PRO 155 N 2.75 0.41 -1.73 10.12 -0.04 -1.26 -1.11 135.00 144.13 2r9h n PRO 155 Ca -0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 2r9h n PRO 155 Cb 0.55 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.04 2r9h n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2r9h s GLU 156 N -2.50 3.27 0.49 0.54 0.41 -1.26 -4.79 118.70 114.87 2r9h s GLU 156 Ca 0.00 0.86 0.08 0.00 -0.41 0.00 0.00 54.97 55.51 2r9h s GLU 156 Cb 0.00 -2.04 0.04 0.00 -1.78 0.00 0.00 34.13 30.35 2r9h s GLU 156 CO 0.00 -0.83 0.60 -1.25 -0.49 0.00 0.00 175.26 173.29 2r9h s PRO 157 N -5.07 2.52 0.16 0.39 0.04 -1.26 -4.87 135.00 126.90 2r9h s PRO 157 Ca 0.57 -1.53 0.10 0.00 0.04 0.00 0.00 61.00 60.17 2r9h s PRO 157 Cb -0.13 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 2r9h s PRO 157 CO 0.54 -0.52 -0.22 0.14 0.04 0.00 0.00 177.00 176.98 2r9h s VAL 158 N -2.54 2.07 -0.04 -0.36 -7.23 -1.26 -4.42 120.40 106.61 2r9h s VAL 158 Ca 0.54 -1.86 0.02 0.00 -1.81 0.00 0.00 61.98 58.87 2r9h s VAL 158 Cb -0.06 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 2r9h s VAL 158 CO 0.33 -0.12 -0.06 0.42 -0.31 0.00 0.00 175.10 175.35 2r9h s THR 159 N -1.57 3.73 -0.09 5.32 -4.23 -0.59 -4.98 115.64 113.25 2r9h s THR 159 Ca 0.15 -0.57 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 2r9h s THR 159 Cb -0.08 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.21 2r9h s THR 159 CO 0.07 0.52 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.89 2r9h s VAL 160 N -0.89 1.01 0.23 2.29 1.01 -1.26 -1.48 120.40 121.32 2r9h s VAL 160 Ca 0.14 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2r9h s VAL 160 Cb -0.11 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2r9h s VAL 160 CO 0.04 0.35 -0.07 0.42 0.00 0.00 0.00 175.10 175.84 2r9h s THR 161 N 1.28 1.48 -0.07 3.92 -4.23 -0.88 -4.97 115.64 112.17 2r9h s THR 161 Ca -0.03 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 58.40 2r9h s THR 161 Cb -0.14 -2.26 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 2r9h s THR 161 CO -0.03 -0.43 -0.19 0.26 -0.54 0.00 0.00 174.62 173.69 2r9h s TRP 162 N -3.13 2.60 -1.44 3.99 0.52 -1.26 -0.08 118.94 120.14 2r9h s TRP 162 Ca 0.26 -0.51 -0.00 0.00 0.02 0.00 0.00 56.10 55.86 2r9h s TRP 162 Cb 0.03 -1.66 0.00 0.00 -1.15 0.00 0.00 33.47 30.69 2r9h s TRP 162 CO 0.09 -0.08 0.32 0.09 0.02 0.00 0.00 176.95 177.39 2r9h n ASN 163 N 2.85 -0.06 -1.67 2.95 3.02 -0.21 -0.79 115.26 121.36 2r9h n ASN 163 Ca -0.17 -1.07 -0.20 0.00 -0.03 0.00 0.00 54.58 53.11 2r9h n ASN 163 Cb 0.52 -2.72 -0.07 0.00 -0.61 0.00 0.00 39.78 36.90 2r9h n ASN 163 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2r9h n SER 164 N -2.96 -5.20 0.00 6.41 7.64 -1.26 -1.93 113.62 116.31 2r9h n SER 164 Ca -0.31 0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2r9h n SER 164 Cb 0.69 -4.59 0.00 0.00 -1.01 0.00 0.00 64.21 59.30 2r9h n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r9h n GLY 165 N -0.44 0.66 0.23 0.23 0.00 0.03 -4.92 105.19 100.98 2r9h n GLY 165 Ca -0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.97 2r9h n GLY 165 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r9h h SER 166 N 0.00 0.00 -3.79 1.61 4.64 -1.40 -3.33 113.55 111.28 2r9h h SER 166 Ca 0.00 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 60.54 2r9h h SER 166 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 2r9h h SER 166 CO 0.00 0.00 0.11 -0.22 -0.87 0.00 0.00 176.83 175.85 2r9h s LEU 167 N -5.71 6.44 -0.19 5.97 0.20 -1.15 -4.89 118.68 119.35 2r9h s LEU 167 Ca 0.03 -2.96 -0.18 0.00 0.69 0.00 0.00 54.13 51.71 2r9h s LEU 167 Cb 0.09 -2.15 -0.14 0.00 -0.43 0.00 0.00 46.19 43.55 2r9h s LEU 167 CO 0.53 -0.47 0.08 0.00 -0.29 0.00 0.00 176.35 176.20 2r9h n ALA 168 N 3.55 0.69 -1.77 5.97 0.00 -1.25 -4.43 120.51 123.27 2r9h n ALA 168 Ca 0.16 -0.48 -0.38 0.00 0.00 0.00 0.00 53.44 52.74 2r9h n ALA 168 Cb 0.44 -0.37 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 2r9h n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9h s ALA 169 N -2.48 3.19 0.00 0.00 0.00 -1.26 -3.94 121.76 117.27 2r9h s ALA 169 Ca -0.25 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2r9h s ALA 169 Cb 0.05 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2r9h s ALA 169 CO 0.48 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2r9h n GLY 170 N 0.66 0.83 3.62 0.00 0.00 -1.26 -4.78 105.19 104.25 2r9h n GLY 170 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2r9h n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9h s VAL 171 N -2.03 4.50 -0.09 1.61 1.01 -1.25 -1.67 120.40 122.47 2r9h s VAL 171 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2r9h s VAL 171 Cb 0.00 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2r9h s VAL 171 CO 0.00 0.50 -0.16 -1.00 0.00 0.00 0.00 175.10 174.45 2r9h s HIS 172 N 0.06 1.89 -0.16 5.22 3.76 -0.69 -5.00 115.29 120.38 2r9h s HIS 172 Ca 0.04 -0.80 -0.01 0.00 -0.15 0.00 0.00 55.06 54.14 2r9h s HIS 172 Cb -0.13 -1.34 -0.01 0.00 1.11 0.00 0.00 32.58 32.21 2r9h s HIS 172 CO 0.01 -0.38 -0.11 0.99 -0.85 0.00 0.00 174.74 174.40 2r9h s THR 173 N 0.72 3.06 0.00 1.30 2.01 -1.26 -0.31 115.64 121.16 2r9h s THR 173 Ca -0.12 -0.64 -0.15 0.00 0.31 0.00 0.00 61.69 61.09 2r9h s THR 173 Cb -0.16 -2.32 -0.06 0.00 0.01 0.00 0.00 72.50 69.98 2r9h s THR 173 CO 0.03 0.50 0.41 -0.36 -0.69 0.00 0.00 174.62 174.51 2r9h s PHE 174 N 0.74 3.73 0.21 4.92 0.08 -0.91 -5.03 117.98 121.73 2r9h s PHE 174 Ca -0.05 1.00 -0.32 0.00 0.12 0.00 0.00 56.93 57.69 2r9h s PHE 174 Cb -0.15 -2.29 -0.14 0.00 -0.57 0.00 0.00 43.02 39.86 2r9h s PHE 174 CO 0.02 0.64 1.35 -2.30 -0.10 0.00 0.00 175.22 174.83 2r9h n PRO 175 N 1.81 1.80 -1.95 0.24 -0.02 -1.26 -4.47 135.00 131.15 2r9h n PRO 175 Ca -0.14 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 2r9h n PRO 175 Cb 0.52 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2r9h n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9h s ALA 176 N -0.02 2.77 -0.03 3.55 0.00 -1.26 -4.85 121.76 121.92 2r9h s ALA 176 Ca 0.70 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.88 2r9h s ALA 176 Cb -0.71 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 18.89 2r9h s ALA 176 CO 0.49 -1.16 -0.20 0.14 0.00 0.00 0.00 175.76 175.03 2r9h s VAL 177 N -1.43 2.57 -0.12 0.00 -7.23 -0.41 -4.90 120.40 108.87 2r9h s VAL 177 Ca 0.72 -0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 59.84 2r9h s VAL 177 Cb -0.35 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 2r9h s VAL 177 CO 0.41 0.57 0.24 -0.22 -0.31 0.00 0.00 175.10 175.79 2r9h s LEU 178 N -0.72 4.34 -0.25 1.32 2.96 -1.26 -1.54 118.68 123.51 2r9h s LEU 178 Ca 0.11 0.55 -0.09 0.00 -0.22 0.00 0.00 54.13 54.47 2r9h s LEU 178 Cb -0.10 -2.27 0.11 0.00 0.50 0.00 0.00 46.19 44.42 2r9h s LEU 178 CO 0.00 0.26 0.55 -1.58 -1.32 0.00 0.00 176.35 174.27 2r9h s GLN 179 N -0.37 0.48 -1.30 1.98 0.74 -0.80 -4.96 119.66 115.42 2r9h s GLN 179 Ca 0.16 1.26 -0.01 0.00 0.05 0.00 0.00 55.36 56.81 2r9h s GLN 179 Cb -0.13 0.59 0.01 0.00 1.10 0.00 0.00 33.01 34.57 2r9h s GLN 179 CO 0.05 -0.21 0.80 0.00 -0.55 0.00 0.00 175.29 175.38 2r9h n ALA 180 N 5.31 -1.94 -2.72 1.58 0.00 -1.26 -2.71 120.51 118.77 2r9h n ALA 180 Ca -0.12 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.03 2r9h n ALA 180 Cb 0.50 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2r9h n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9h n ALA 181 N -4.30 -0.82 -2.94 0.00 0.00 -1.26 -4.99 120.51 106.20 2r9h n ALA 181 Ca -0.26 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2r9h n ALA 181 Cb 0.66 -2.58 -0.13 0.00 0.00 0.00 0.00 19.45 17.41 2r9h n ALA 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r9h s LEU 182 N -6.18 1.98 0.05 0.00 1.43 -1.10 -4.81 118.68 110.06 2r9h s LEU 182 Ca 0.14 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2r9h s LEU 182 Cb -0.07 0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.25 2r9h s LEU 182 CO 0.17 -0.13 0.23 -0.31 0.23 0.00 0.00 176.35 176.55 2r9h s TYR 183 N -0.55 3.52 -0.03 0.29 1.51 0.73 -1.91 117.35 120.92 2r9h s TYR 183 Ca -0.06 0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 56.33 2r9h s TYR 183 Cb -0.04 -1.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2r9h s TYR 183 CO -0.00 0.58 0.04 0.99 -1.11 0.00 0.00 175.55 176.05 2r9h s THR 184 N -1.48 -0.08 0.14 -0.71 2.01 -0.59 -1.87 115.64 113.07 2r9h s THR 184 Ca 0.34 0.27 -0.07 0.00 0.31 0.00 0.00 61.69 62.54 2r9h s THR 184 Cb -0.13 -0.11 -0.01 0.00 0.01 0.00 0.00 72.50 72.26 2r9h s THR 184 CO 0.25 0.11 0.21 -1.48 -0.69 0.00 0.00 174.62 173.02 2r9h s LEU 185 N 1.38 1.25 0.06 4.42 0.05 0.85 -1.29 118.68 125.39 2r9h s LEU 185 Ca -0.05 -0.90 -0.00 0.00 0.05 0.00 0.00 54.13 53.23 2r9h s LEU 185 Cb -0.13 0.96 -0.04 0.00 -2.05 0.00 0.00 46.19 44.94 2r9h s LEU 185 CO -0.03 -0.82 -0.04 -0.94 -0.55 0.00 0.00 176.35 173.96 2r9h s SER 186 N -2.96 0.70 -0.03 1.48 1.04 -1.26 0.55 113.70 113.22 2r9h s SER 186 Ca 0.16 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.66 2r9h s SER 186 Cb 0.05 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 2r9h s SER 186 CO -0.02 -0.54 -0.15 -0.55 0.98 0.00 0.00 173.24 172.96 2r9h s SER 187 N -2.87 1.86 0.16 7.02 0.15 -0.98 -2.15 113.70 116.89 2r9h s SER 187 Ca 0.07 -0.30 0.05 0.00 0.70 0.00 0.00 55.95 56.48 2r9h s SER 187 Cb 0.06 -0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 2r9h s SER 187 CO -0.08 0.15 0.10 -0.94 1.20 0.00 0.00 173.24 173.67 2r9h s SER 188 N -0.06 5.37 -0.08 5.45 1.04 0.58 -1.95 113.70 124.06 2r9h s SER 188 Ca -0.01 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.20 2r9h s SER 188 Cb -0.09 -1.36 0.03 0.00 0.10 0.00 0.00 66.02 64.69 2r9h s SER 188 CO 0.01 0.09 0.21 0.54 0.98 0.00 0.00 173.24 175.07 2r9h s VAL 189 N -1.70 -0.01 -0.24 5.02 0.11 0.22 -1.70 120.40 122.10 2r9h s VAL 189 Ca 0.30 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.42 2r9h s VAL 189 Cb -0.10 -0.31 0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2r9h s VAL 189 CO 0.22 0.02 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.00 2r9h s THR 190 N 0.51 2.31 0.19 5.04 2.01 -0.67 0.35 115.64 125.37 2r9h s THR 190 Ca -0.03 -1.31 0.11 0.00 0.31 0.00 0.00 61.69 60.77 2r9h s THR 190 Cb -0.05 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 2r9h s THR 190 CO -0.03 0.17 -0.21 0.68 -0.69 0.00 0.00 174.62 174.55 2r9h s VAL 191 N 1.20 2.52 0.27 3.82 -7.23 -0.39 -4.70 120.40 115.90 2r9h s VAL 191 Ca -0.03 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 2r9h s VAL 191 Cb -0.17 -2.22 -0.14 0.00 0.56 0.00 0.00 36.38 34.40 2r9h s VAL 191 CO -0.07 -0.12 1.06 -2.65 -0.31 0.00 0.00 175.10 173.01 2r9h n PRO 192 N 0.20 1.39 0.21 4.82 -0.02 -1.26 -0.14 135.00 140.19 2r9h n PRO 192 Ca -0.12 0.49 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 2r9h n PRO 192 Cb 0.56 -1.90 0.47 0.00 -0.02 0.00 0.00 33.50 32.61 2r9h n PRO 192 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r9h h SER 193 N 2.34 0.00 1.03 2.55 0.87 -1.13 -1.06 113.55 118.15 2r9h h SER 193 Ca -0.41 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.12 2r9h h SER 193 Cb 1.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 2r9h h SER 193 CO 0.63 0.26 -0.18 0.77 -0.53 0.00 0.00 176.83 177.78 2r9h h SER 194 N 0.00 0.00 -0.31 6.23 4.64 -1.90 -3.22 113.55 118.98 2r9h h SER 194 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r9h h SER 194 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2r9h h SER 194 CO 0.03 0.18 0.00 -0.24 -0.87 0.00 0.00 176.83 175.93 2r9h n SER 195 N -3.31 2.27 -3.62 4.97 2.88 -0.40 -4.64 113.62 111.77 2r9h n SER 195 Ca 0.01 -2.15 -0.10 0.00 -1.33 0.00 0.00 58.87 55.30 2r9h n SER 195 Cb 0.42 -0.35 -0.06 0.00 -0.75 0.00 0.00 64.21 63.47 2r9h n SER 195 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2r9h s TRP 196 N -1.64 -0.46 -2.00 0.66 -0.00 -1.22 -3.58 118.94 110.71 2r9h s TRP 196 Ca 0.23 1.02 0.01 0.00 -0.00 0.00 0.00 56.10 57.37 2r9h s TRP 196 Cb 0.14 0.39 0.09 0.00 -0.00 0.00 0.00 33.47 34.09 2r9h s TRP 196 CO 0.13 -0.28 0.93 -2.30 -0.00 0.00 0.00 176.95 175.42 2r9h n PRO 197 N 1.75 0.87 0.20 5.86 -0.02 -1.26 -4.83 135.00 137.55 2r9h n PRO 197 Ca -0.12 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.54 2r9h n PRO 197 Cb 0.56 -1.03 0.83 0.00 -0.02 0.00 0.00 33.50 33.84 2r9h n PRO 197 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r9h h SER 198 N 0.00 0.00 -2.53 2.55 4.64 -1.82 -3.42 113.55 112.97 2r9h h SER 198 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2r9h h SER 198 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 2r9h h SER 198 CO 0.00 0.00 -0.66 -1.61 -0.87 0.00 0.00 176.83 173.69 2r9h s GLU 199 N -4.59 1.69 0.06 4.77 2.02 -1.23 -5.11 118.70 116.31 2r9h s GLU 199 Ca -0.05 -1.88 -0.30 0.00 0.02 0.00 0.00 54.97 52.76 2r9h s GLU 199 Cb 0.15 -1.34 -0.05 0.00 0.10 0.00 0.00 34.13 32.99 2r9h s GLU 199 CO 0.53 0.04 1.01 0.99 0.02 0.00 0.00 175.26 177.84 2r9h s THR 200 N -2.89 4.57 -0.21 3.63 2.01 -1.26 -4.75 115.64 116.74 2r9h s THR 200 Ca 0.32 1.95 0.00 0.00 0.31 0.00 0.00 61.69 64.27 2r9h s THR 200 Cb 0.05 -4.25 0.05 0.00 0.01 0.00 0.00 72.50 68.36 2r9h s THR 200 CO 0.14 0.21 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.53 2r9h s VAL 201 N 0.61 1.42 -0.09 3.82 1.01 -1.26 -5.01 120.40 120.90 2r9h s VAL 201 Ca 0.51 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2r9h s VAL 201 Cb -0.23 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2r9h s VAL 201 CO 0.29 0.01 -0.19 -0.89 0.00 0.00 0.00 175.10 174.32 2r9h s THR 202 N 1.47 1.69 -0.15 3.92 2.01 -1.26 -1.05 115.64 122.27 2r9h s THR 202 Ca -0.03 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 2r9h s THR 202 Cb -0.17 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 2r9h s THR 202 CO -0.07 0.48 0.26 0.00 -0.69 0.00 0.00 174.62 174.60 2r9h s ASN 204 N 0.17 5.64 -0.17 0.00 0.02 0.88 -2.02 114.94 119.46 2r9h s ASN 204 Ca 0.15 -1.74 -0.11 0.00 -1.02 0.00 0.00 52.86 50.14 2r9h s ASN 204 Cb -0.13 -1.99 -0.05 0.00 0.02 0.00 0.00 41.25 39.11 2r9h s ASN 204 CO 0.04 -0.62 0.20 -0.69 0.02 0.00 0.00 177.10 176.05 2r9h s VAL 205 N 1.37 5.37 -0.08 1.60 1.01 -0.07 -2.06 120.40 127.54 2r9h s VAL 205 Ca 0.05 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2r9h s VAL 205 Cb -0.25 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2r9h s VAL 205 CO 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.44 2r9h s ALA 206 N 0.15 1.31 -0.56 5.51 0.00 -0.55 -0.15 121.76 127.47 2r9h s ALA 206 Ca 0.13 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.66 2r9h s ALA 206 Cb -0.12 -0.64 0.14 0.00 0.00 0.00 0.00 23.12 22.50 2r9h s ALA 206 CO 0.01 0.01 0.33 -1.58 0.00 0.00 0.00 175.76 174.54 2r9h s HIS 207 N 0.86 3.03 0.54 0.00 2.46 0.60 -1.54 115.29 121.26 2r9h s HIS 207 Ca -0.11 -3.08 0.23 0.00 0.47 0.00 0.00 55.06 52.58 2r9h s HIS 207 Cb -0.15 -2.57 1.44 0.00 -0.13 0.00 0.00 32.58 31.17 2r9h s HIS 207 CO 0.01 -0.69 2.08 -1.00 -2.47 0.00 0.00 174.74 172.68 2r9h h PRO 208 N 6.16 0.00 0.00 2.88 0.13 -1.79 -1.80 132.00 137.57 2r9h h PRO 208 Ca 0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 2r9h h PRO 208 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 2r9h h PRO 208 CO 0.65 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.27 2r9h h ALA 209 N 1.84 1.65 -0.37 -0.56 0.00 -1.92 -1.50 119.26 118.40 2r9h h ALA 209 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2r9h h ALA 209 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2r9h h ALA 209 CO -0.00 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2r9h n SER 210 N -4.22 2.97 -3.90 0.00 3.41 -0.72 -4.97 113.62 106.20 2r9h n SER 210 Ca -0.02 -1.98 -0.28 0.00 -0.26 0.00 0.00 58.87 56.33 2r9h n SER 210 Cb 0.23 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.95 2r9h n SER 210 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2r9h n SER 211 N 0.61 -2.87 -4.22 4.04 7.64 -0.57 -4.97 113.62 113.28 2r9h n SER 211 Ca 0.12 -0.86 -0.31 0.00 1.01 0.00 0.00 58.87 58.83 2r9h n SER 211 Cb 0.44 -3.65 -0.17 0.00 -1.01 0.00 0.00 64.21 59.82 2r9h n SER 211 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2r9h s THR 212 N -3.51 2.01 -0.04 0.44 2.01 -1.04 -4.99 115.64 110.52 2r9h s THR 212 Ca 0.38 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.41 2r9h s THR 212 Cb -0.20 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2r9h s THR 212 CO 0.85 0.55 -0.12 -0.54 -0.69 0.00 0.00 174.62 174.67 2r9h s LYS 213 N 0.23 2.54 -0.13 4.92 1.02 -1.26 -0.29 119.74 126.77 2r9h s LYS 213 Ca -0.15 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.15 2r9h s LYS 213 Cb -0.17 -2.43 0.04 0.00 -0.52 0.00 0.00 37.83 34.74 2r9h s LYS 213 CO 0.07 0.63 -0.03 0.08 -0.92 0.00 0.00 175.35 175.18 2r9h s VAL 214 N -0.80 0.76 -0.88 3.17 1.01 0.79 -5.00 120.40 119.44 2r9h s VAL 214 Ca 0.13 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2r9h s VAL 214 Cb -0.11 -0.94 0.22 0.00 0.00 0.00 0.00 36.38 35.56 2r9h s VAL 214 CO 0.02 0.18 0.80 -1.81 0.00 0.00 0.00 175.10 174.29 2r9h s ASP 215 N 1.80 6.42 0.02 3.32 1.01 -1.26 -0.90 116.67 127.09 2r9h s ASP 215 Ca 0.03 -3.22 -0.26 0.00 0.71 0.00 0.00 52.55 49.81 2r9h s ASP 215 Cb -0.14 -2.07 -0.05 0.00 1.01 0.00 0.00 42.92 41.68 2r9h s ASP 215 CO -0.07 -0.36 0.80 -0.75 0.21 0.00 0.00 175.17 175.00 2r9h s LYS 216 N -0.64 4.51 -0.21 8.23 2.47 -0.86 -4.88 119.74 128.36 2r9h s LYS 216 Ca 0.23 1.11 -0.08 0.00 -1.56 0.00 0.00 55.97 55.68 2r9h s LYS 216 Cb -0.11 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.82 2r9h s LYS 216 CO -0.08 0.19 0.08 0.21 0.16 0.00 0.00 175.35 175.91 2r9h s LYS 217 N 0.26 3.88 -0.48 4.03 2.20 -1.26 -0.65 119.74 127.72 2r9h s LYS 217 Ca 0.41 -0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 55.35 2r9h s LYS 217 Cb -0.20 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 32.83 2r9h s LYS 217 CO 0.23 0.08 1.23 0.42 -0.36 0.00 0.00 175.35 176.95 2r9h s ILE 218 N 0.91 4.08 -0.16 5.43 -1.09 -0.21 -4.97 121.20 125.19 2r9h s ILE 218 Ca 0.04 1.08 -0.08 0.00 -2.23 0.00 0.00 60.65 59.46 2r9h s ILE 218 Cb -0.14 -4.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.18 2r9h s ILE 218 CO 0.03 -1.01 0.13 0.68 -1.23 0.00 0.00 174.94 173.54 2r9h s VAL 219 N 4.86 5.40 0.46 2.92 -7.23 -1.26 -4.71 120.40 120.83 2r9h s VAL 219 Ca 0.51 0.18 -0.25 0.00 -1.81 0.00 0.00 61.98 60.61 2r9h s VAL 219 Cb -0.09 -3.41 -0.08 0.00 0.56 0.00 0.00 36.38 33.36 2r9h s VAL 219 CO 0.31 0.52 1.41 -2.16 -0.31 0.00 0.00 175.10 174.87 2r9h s PRO 220 N -0.25 3.65 0.12 4.82 0.04 -1.26 -4.79 135.00 137.33 2r9h s PRO 220 Ca 0.11 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.23 2r9h s PRO 220 Cb -0.11 -2.62 -0.07 0.00 0.04 0.00 0.00 34.50 31.74 2r9h s PRO 220 CO 0.01 -0.83 1.18 1.03 0.04 0.00 0.00 177.00 178.43 2r9h s ARG 221 N -2.48 4.48 0.00 4.56 0.52 -1.26 -5.12 118.95 119.64 2r9h s ARG 221 Ca 0.62 1.79 0.17 0.00 -0.52 0.00 0.00 55.73 57.79 2r9h s ARG 221 Cb -0.43 -3.30 1.01 0.00 0.52 0.00 0.00 34.95 32.74 2r9h s ARG 221 CO 0.55 -0.15 1.41 0.00 0.02 0.00 0.00 175.30 177.13