#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9b s SER 2 N 0.00 7.04 0.34 7.83 0.01 -1.26 -4.62 113.70 123.04 1m9b s SER 2 Ca 0.00 2.30 -0.27 0.00 1.31 0.00 0.00 55.95 59.29 1m9b s SER 2 Cb 0.00 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.49 1m9b s SER 2 CO 0.00 -0.40 1.03 -2.65 0.41 0.00 0.00 173.24 171.64 1m9b n PRO 3 N 2.33 1.44 -4.25 12.44 -0.02 -1.26 -4.55 135.00 141.14 1m9b n PRO 3 Ca 0.04 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.68 1m9b n PRO 3 Cb 0.44 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.86 1m9b n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1m9b s ILE 4 N -1.15 4.44 -0.26 4.25 1.09 0.19 -0.59 121.20 129.17 1m9b s ILE 4 Ca 0.60 -0.18 0.02 0.00 -1.10 0.00 0.00 60.65 59.99 1m9b s ILE 4 Cb -0.63 -2.92 0.07 0.00 -1.06 0.00 0.00 42.46 37.91 1m9b s ILE 4 CO 0.59 0.55 -0.07 -0.22 -0.10 0.00 0.00 174.94 175.69 1m9b s LEU 5 N -0.32 3.31 0.09 2.97 2.96 -0.13 -0.58 118.68 126.99 1m9b s LEU 5 Ca 0.07 -1.44 -0.05 0.00 -0.22 0.00 0.00 54.13 52.49 1m9b s LEU 5 Cb -0.12 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 1m9b s LEU 5 CO 0.02 -0.24 0.33 -0.83 -1.32 0.00 0.00 176.35 174.32 1m9b s GLY 6 N 1.18 2.25 0.00 7.98 0.00 -0.51 -2.14 107.32 116.08 1m9b s GLY 6 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1m9b s GLY 6 CO -0.06 -0.47 0.00 2.98 0.00 0.00 0.00 173.10 175.55 1m9b n TYR 7 N 0.44 0.00 -1.14 1.90 9.36 -0.78 -2.40 117.16 124.54 1m9b n TYR 7 Ca -0.05 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.86 1m9b n TYR 7 Cb 0.52 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 39.34 1m9b n TYR 7 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1m9b s TRP 8 N -2.00 2.36 -1.39 2.98 0.52 -1.26 -1.45 118.94 118.71 1m9b s TRP 8 Ca 0.00 1.61 -0.07 0.00 0.02 0.00 0.00 56.10 57.66 1m9b s TRP 8 Cb 0.00 -3.11 0.08 0.00 -1.15 0.00 0.00 33.47 29.29 1m9b s TRP 8 CO 0.00 -2.02 2.41 1.17 0.02 0.00 0.00 176.95 178.53 1m9b n LYS 9 N -3.67 4.17 -4.23 4.98 4.81 -0.94 -4.65 118.16 118.62 1m9b n LYS 9 Ca 0.10 -3.17 -0.20 0.00 -0.87 0.00 0.00 58.31 54.16 1m9b n LYS 9 Cb 0.53 -2.75 -0.08 0.00 0.02 0.00 0.00 35.03 32.75 1m9b n LYS 9 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1m9b n ILE 10 N 2.54 0.00 -0.06 3.15 -5.35 -1.26 -4.60 119.36 113.79 1m9b n ILE 10 Ca 0.61 -2.39 -0.03 0.00 -0.27 0.00 0.00 62.75 60.67 1m9b n ILE 10 Cb 0.27 1.14 -0.02 0.00 -1.74 0.00 0.00 39.64 39.28 1m9b n ILE 10 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1m9b h LYS 11 N 0.00 0.00 0.00 6.28 1.57 -1.50 -3.45 116.57 119.46 1m9b h LYS 11 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1m9b h LYS 11 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1m9b h LYS 11 CO 0.36 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.82 1m9b n GLY 12 N 1.73 2.32 0.16 3.86 0.00 -0.77 -2.06 105.19 110.44 1m9b n GLY 12 Ca -0.03 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1m9b n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m9b n LEU 13 N 0.00 0.71 -0.00 0.99 4.77 -1.26 -4.18 117.00 118.03 1m9b n LEU 13 Ca 0.00 -0.10 0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1m9b n LEU 13 Cb 0.00 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 40.81 1m9b n LEU 13 CO 0.00 0.14 -0.36 0.55 -1.33 0.00 0.00 177.39 176.38 1m9b n VAL 14 N -0.88 0.00 -0.25 4.08 3.14 -1.13 -4.65 118.33 118.64 1m9b n VAL 14 Ca 0.12 -0.25 0.02 0.00 -2.96 0.00 0.00 64.34 61.27 1m9b n VAL 14 Cb 0.32 0.56 0.10 0.00 -1.06 0.00 0.00 33.84 33.76 1m9b n VAL 14 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1m9b h GLN 15 N 0.00 0.01 -0.52 1.45 5.75 -1.58 0.13 115.11 120.35 1m9b h GLN 15 Ca 0.00 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1m9b h GLN 15 Cb 0.57 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 1m9b h GLN 15 CO 0.00 0.01 0.34 -1.35 -2.65 0.00 0.00 178.83 175.18 1m9b h PRO 16 N 0.01 0.59 -0.28 -2.39 0.11 -1.84 -1.84 132.00 126.37 1m9b h PRO 16 Ca 0.36 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.25 1m9b h PRO 16 Cb 0.57 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1m9b h PRO 16 CO -0.75 0.39 -0.55 1.15 -0.21 0.00 0.00 178.00 178.04 1m9b h THR 17 N 0.61 1.28 0.30 -1.15 2.02 -1.09 -1.84 112.91 113.03 1m9b h THR 17 Ca 0.21 -1.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 1m9b h THR 17 Cb 0.07 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1m9b h THR 17 CO -0.05 0.56 -0.23 0.03 0.37 0.00 0.00 175.52 176.20 1m9b h ARG 18 N 0.66 -0.51 -1.00 6.66 3.08 -0.66 -2.05 114.38 120.56 1m9b h ARG 18 Ca 0.01 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.25 1m9b h ARG 18 Cb 1.15 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 31.23 1m9b h ARG 18 CO 0.12 -0.34 0.62 -0.07 -1.07 0.00 0.00 179.97 179.23 1m9b h LEU 19 N -0.53 0.86 -0.75 3.04 3.38 -1.29 -0.90 115.31 119.12 1m9b h LEU 19 Ca -0.02 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1m9b h LEU 19 Cb 0.47 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1m9b h LEU 19 CO -0.01 0.41 -0.08 0.25 0.09 0.00 0.00 178.44 179.10 1m9b h LEU 20 N 0.89 0.86 -0.31 1.67 5.85 -1.03 -0.67 115.31 122.57 1m9b h LEU 20 Ca 0.52 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1m9b h LEU 20 Cb 0.65 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1m9b h LEU 20 CO -0.30 0.97 0.11 -0.07 -0.34 0.00 0.00 178.44 178.81 1m9b h LEU 21 N 0.79 0.43 -0.22 2.25 3.38 -0.51 -1.23 115.31 120.20 1m9b h LEU 21 Ca 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1m9b h LEU 21 Cb 0.59 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1m9b h LEU 21 CO 0.04 0.50 0.13 -0.33 0.09 0.00 0.00 178.44 178.87 1m9b h GLU 22 N 0.34 0.30 -0.43 1.13 4.39 -1.06 -0.57 114.58 118.69 1m9b h GLU 22 Ca 0.10 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.84 1m9b h GLU 22 Cb 0.21 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 1m9b h GLU 22 CO -0.01 0.26 0.06 -0.92 -1.16 0.00 0.00 179.01 177.24 1m9b h TYR 23 N 0.26 0.09 0.00 4.33 3.20 -0.92 0.21 116.97 124.14 1m9b h TYR 23 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1m9b h TYR 23 Cb 0.04 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1m9b h TYR 23 CO -0.04 -0.02 0.00 1.28 -1.64 0.00 0.00 178.16 177.73 1m9b n LEU 24 N -5.13 0.00 -3.46 2.82 4.77 -0.48 -4.89 117.00 110.62 1m9b n LEU 24 Ca 0.04 0.29 -0.22 0.00 -0.03 0.00 0.00 56.01 56.09 1m9b n LEU 24 Cb 0.21 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1m9b n LEU 24 CO 0.21 -0.06 0.22 -0.62 -1.33 0.00 0.00 177.39 175.81 1m9b n GLU 25 N -1.29 -7.54 -3.25 3.23 1.02 0.06 -4.98 120.64 107.89 1m9b n GLU 25 Ca 0.11 0.80 -0.32 0.00 -0.02 0.00 0.00 57.16 57.73 1m9b n GLU 25 Cb 0.19 -5.76 -0.05 0.00 -0.02 0.00 0.00 31.44 25.80 1m9b n GLU 25 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1m9b s GLU 26 N -6.15 3.88 -0.06 3.49 0.41 -0.33 -5.03 118.70 114.91 1m9b s GLU 26 Ca 0.49 0.46 -0.10 0.00 -0.41 0.00 0.00 54.97 55.42 1m9b s GLU 26 Cb -0.22 -2.53 -0.05 0.00 -1.78 0.00 0.00 34.13 29.56 1m9b s GLU 26 CO 0.70 0.21 0.25 0.21 -0.49 0.00 0.00 175.26 176.14 1m9b s LYS 27 N -3.00 3.62 -0.00 1.61 2.20 -1.26 -4.70 119.74 118.21 1m9b s LYS 27 Ca 0.51 0.06 -0.28 0.00 -0.36 0.00 0.00 55.97 55.90 1m9b s LYS 27 Cb -0.11 -3.19 0.09 0.00 -1.51 0.00 0.00 37.83 33.12 1m9b s LYS 27 CO 0.21 0.73 0.81 1.52 -0.36 0.00 0.00 175.35 178.26 1m9b s TYR 28 N -1.08 -0.44 0.19 4.03 1.13 -1.26 -4.24 117.35 115.68 1m9b s TYR 28 Ca 0.20 0.44 0.09 0.00 -1.41 0.00 0.00 57.07 56.38 1m9b s TYR 28 Cb -0.14 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.19 1m9b s TYR 28 CO 0.09 -0.59 -0.06 -1.21 -2.51 0.00 0.00 175.55 171.27 1m9b s GLU 29 N -2.65 2.17 -0.04 -3.49 0.41 0.24 -4.97 118.70 110.39 1m9b s GLU 29 Ca 0.01 -1.26 0.07 0.00 -0.41 0.00 0.00 54.97 53.38 1m9b s GLU 29 Cb -0.01 -2.20 -0.02 0.00 -1.78 0.00 0.00 34.13 30.12 1m9b s GLU 29 CO -0.05 0.43 -0.25 -1.21 -0.49 0.00 0.00 175.26 173.68 1m9b s GLU 30 N -2.99 2.25 -0.65 1.61 2.02 -1.26 -0.95 118.70 118.72 1m9b s GLU 30 Ca 0.27 -0.89 -0.08 0.00 0.02 0.00 0.00 54.97 54.28 1m9b s GLU 30 Cb -0.08 -2.04 0.17 0.00 0.10 0.00 0.00 34.13 32.28 1m9b s GLU 30 CO 0.17 0.46 0.52 -1.01 0.02 0.00 0.00 175.26 175.42 1m9b s HIS 31 N -0.39 3.53 -0.12 1.61 3.76 -0.91 -4.93 115.29 117.84 1m9b s HIS 31 Ca 0.04 -2.27 -0.15 0.00 -0.15 0.00 0.00 55.06 52.53 1m9b s HIS 31 Cb -0.11 -3.48 -0.05 0.00 1.11 0.00 0.00 32.58 30.05 1m9b s HIS 31 CO 0.01 -0.93 0.35 -0.51 -0.85 0.00 0.00 174.74 172.81 1m9b s LEU 32 N 0.37 4.29 -0.28 0.89 1.43 -1.26 -1.87 118.68 122.26 1m9b s LEU 32 Ca 0.14 0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 53.79 1m9b s LEU 32 Cb -0.19 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 1m9b s LEU 32 CO -0.04 0.12 0.15 -0.31 0.23 0.00 0.00 176.35 176.50 1m9b s TYR 33 N 0.20 3.17 1.00 0.29 1.51 -0.53 -4.87 117.35 118.12 1m9b s TYR 33 Ca 0.20 -0.24 -0.12 0.00 -1.01 0.00 0.00 57.07 55.90 1m9b s TYR 33 Cb -0.14 -2.34 0.19 0.00 -0.11 0.00 0.00 41.96 39.56 1m9b s TYR 33 CO 0.07 -0.31 1.08 -1.21 -1.11 0.00 0.00 175.55 174.07 1m9b s GLU 34 N 1.68 0.40 0.30 -0.62 0.41 -1.26 -2.22 118.70 117.38 1m9b s GLU 34 Ca 0.06 0.92 0.06 0.00 -0.41 0.00 0.00 54.97 55.60 1m9b s GLU 34 Cb -0.16 -1.70 0.76 0.00 -1.78 0.00 0.00 34.13 31.25 1m9b s GLU 34 CO 0.08 -2.86 1.74 -0.09 -0.49 0.00 0.00 175.26 173.64 1m9b h ARG 35 N -2.00 0.60 -0.43 1.61 2.43 -1.98 -0.57 114.38 114.04 1m9b h ARG 35 Ca -0.53 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1m9b h ARG 35 Cb 1.30 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1m9b h ARG 35 CO 0.51 0.40 0.00 -0.40 -1.51 0.00 0.00 179.97 178.97 1m9b n ASP 36 N -4.87 2.35 -1.02 -3.80 5.68 -1.26 -4.22 116.55 109.42 1m9b n ASP 36 Ca 0.24 -1.98 0.09 0.00 -0.50 0.00 0.00 54.79 52.63 1m9b n ASP 36 Cb 0.63 -0.29 0.24 0.00 -1.14 0.00 0.00 41.12 40.57 1m9b n ASP 36 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1m9b n GLU 37 N 0.79 2.28 -0.33 0.11 1.02 -0.22 -4.49 120.64 119.80 1m9b n GLU 37 Ca 0.15 -1.97 0.28 0.00 -0.02 0.00 0.00 57.16 55.59 1m9b n GLU 37 Cb 0.38 -1.43 0.52 0.00 -0.02 0.00 0.00 31.44 30.89 1m9b n GLU 37 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1m9b h GLY 38 N 4.80 2.13 1.47 0.62 0.00 -1.74 0.73 103.07 111.08 1m9b h GLY 38 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 47.33 46.97 1m9b h GLY 38 CO 0.00 -0.66 -0.75 1.29 0.00 0.00 0.00 176.54 176.42 1m9b h ASP 39 N 0.13 0.61 0.05 0.19 3.04 -1.96 -2.01 116.42 116.48 1m9b h ASP 39 Ca 0.79 -0.41 -0.02 0.00 -3.24 0.00 0.00 57.03 54.15 1m9b h ASP 39 Cb 1.95 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 40.05 1m9b h ASP 39 CO -0.71 1.17 -0.07 0.50 -2.04 0.00 0.00 179.24 178.08 1m9b h LYS 40 N 0.35 0.06 0.23 4.15 3.64 0.11 -2.32 116.57 122.79 1m9b h LYS 40 Ca -0.04 -0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 59.00 1m9b h LYS 40 Cb 1.35 -0.01 0.03 0.00 -0.41 0.00 0.00 32.23 33.18 1m9b h LYS 40 CO 0.14 0.14 -1.50 2.35 -2.27 0.00 0.00 179.45 178.31 1m9b h TRP 41 N 0.06 0.87 -0.29 1.91 2.91 -1.13 -3.32 115.95 116.96 1m9b h TRP 41 Ca 0.01 -0.63 -0.01 0.00 1.13 0.00 0.00 58.89 59.40 1m9b h TRP 41 Cb 0.17 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.78 1m9b h TRP 41 CO 0.00 1.58 0.15 0.00 -1.03 0.00 0.00 178.44 179.14 1m9b h ARG 42 N 0.08 0.39 0.00 2.65 3.08 -1.04 0.69 114.38 120.23 1m9b h ARG 42 Ca -0.28 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1m9b h ARG 42 Cb 2.10 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.07 1m9b h ARG 42 CO 0.23 0.30 0.00 0.09 -1.07 0.00 0.00 179.97 179.52 1m9b n ASN 43 N -4.45 0.00 -0.00 7.04 3.02 -0.90 -3.35 115.26 116.61 1m9b n ASN 43 Ca 0.01 -0.35 0.01 0.00 -0.03 0.00 0.00 54.58 54.23 1m9b n ASN 43 Cb 0.10 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 1m9b n ASN 43 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1m9b n LYS 44 N -1.20 0.38 -0.35 3.52 5.02 -0.44 -4.81 118.16 120.28 1m9b n LYS 44 Ca 0.16 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1m9b n LYS 44 Cb 0.18 -1.08 0.06 0.00 -0.02 0.00 0.00 35.03 34.17 1m9b n LYS 44 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1m9b n LYS 45 N -1.66 -0.19 -1.11 1.97 4.81 0.11 -0.68 118.16 121.40 1m9b n LYS 45 Ca -0.01 1.43 -0.13 0.00 -0.87 0.00 0.00 58.31 58.73 1m9b n LYS 45 Cb 0.13 -2.12 0.26 0.00 0.02 0.00 0.00 35.03 33.32 1m9b n LYS 45 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1m9b n PHE 46 N -5.39 2.72 -0.07 5.64 3.01 -1.26 -4.27 117.46 117.84 1m9b n PHE 46 Ca 0.10 -1.44 0.00 0.00 1.01 0.00 0.00 57.45 57.12 1m9b n PHE 46 Cb 0.39 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 1m9b n PHE 46 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1m9b n GLU 47 N -0.51 0.32 0.01 -1.08 -0.58 0.14 -4.73 120.64 114.22 1m9b n GLU 47 Ca 0.48 -0.79 0.11 0.00 -0.42 0.00 0.00 57.16 56.55 1m9b n GLU 47 Cb 1.51 -0.96 0.08 0.00 -0.57 0.00 0.00 31.44 31.49 1m9b n GLU 47 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1m9b n LEU 48 N -0.16 0.66 0.00 -4.62 4.77 -1.22 -4.96 117.00 111.48 1m9b n LEU 48 Ca 0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1m9b n LEU 48 Cb 0.10 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1m9b n LEU 48 CO 0.00 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1m9b n GLY 49 N 1.45 0.77 3.68 -0.72 0.00 -1.26 -5.05 105.19 104.06 1m9b n GLY 49 Ca 0.04 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1m9b n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9b s LEU 50 N 0.00 4.20 0.48 0.99 1.43 -1.26 -4.95 118.68 119.57 1m9b s LEU 50 Ca 0.00 0.92 0.21 0.00 -1.03 0.00 0.00 54.13 54.23 1m9b s LEU 50 Cb 0.00 -2.92 1.22 0.00 0.03 0.00 0.00 46.19 44.51 1m9b s LEU 50 CO 0.00 -0.21 2.02 -0.33 0.23 0.00 0.00 176.35 178.06 1m9b h GLU 51 N 7.22 0.00 -2.33 1.70 5.08 -1.97 -3.31 114.58 120.98 1m9b h GLU 51 Ca -0.35 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.43 1m9b h GLU 51 Cb 1.16 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.02 1m9b h GLU 51 CO 0.77 0.17 -0.97 1.19 -1.00 0.00 0.00 179.01 179.17 1m9b n PHE 52 N -3.94 -0.35 -1.67 4.33 3.01 -1.26 -5.12 117.46 112.46 1m9b n PHE 52 Ca -0.02 -3.47 -0.56 0.00 1.01 0.00 0.00 57.45 54.42 1m9b n PHE 52 Cb 0.25 0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.69 1m9b n PHE 52 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1m9b n PRO 53 N 2.37 1.19 -3.72 -1.08 -0.02 -1.25 -4.72 135.00 127.78 1m9b n PRO 53 Ca 0.27 0.43 -0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1m9b n PRO 53 Cb 0.48 -2.11 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1m9b n PRO 53 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1m9b s ASN 54 N 2.61 -0.08 -0.11 2.55 3.84 -1.26 -5.10 114.94 117.38 1m9b s ASN 54 Ca 0.94 -0.28 0.02 0.00 0.21 0.00 0.00 52.86 53.76 1m9b s ASN 54 Cb -1.02 0.29 -0.00 0.00 -0.55 0.00 0.00 41.25 39.97 1m9b s ASN 54 CO 0.59 -0.55 -0.20 -0.76 -2.79 0.00 0.00 177.10 173.39 1m9b s LEU 55 N -3.08 2.30 0.81 3.21 1.43 -1.26 -3.94 118.68 118.15 1m9b s LEU 55 Ca 0.15 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 1m9b s LEU 55 Cb 0.02 -1.48 0.08 0.00 0.03 0.00 0.00 46.19 44.83 1m9b s LEU 55 CO -0.01 0.15 1.16 -2.16 0.23 0.00 0.00 176.35 175.72 1m9b s PRO 56 N 0.40 2.01 0.09 1.29 0.04 -1.26 -4.90 135.00 132.66 1m9b s PRO 56 Ca -0.15 0.22 0.01 0.00 0.04 0.00 0.00 61.00 61.12 1m9b s PRO 56 Cb -0.17 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1m9b s PRO 56 CO 0.07 -1.59 -0.06 1.52 0.04 0.00 0.00 177.00 176.98 1m9b s TYR 57 N -3.48 0.82 -0.05 0.56 -0.85 -1.01 -3.83 117.35 109.51 1m9b s TYR 57 Ca 0.62 -0.92 -0.02 0.00 -0.52 0.00 0.00 57.07 56.22 1m9b s TYR 57 Cb -0.12 -0.49 0.03 0.00 0.38 0.00 0.00 41.96 41.77 1m9b s TYR 57 CO 0.50 -0.19 0.08 -0.47 -1.52 0.00 0.00 175.55 173.96 1m9b s TYR 58 N -3.58 0.01 -0.10 -3.49 5.04 -0.56 -1.42 117.35 113.25 1m9b s TYR 58 Ca 0.10 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.06 1m9b s TYR 58 Cb 0.05 -0.42 0.02 0.00 0.35 0.00 0.00 41.96 41.97 1m9b s TYR 58 CO -0.05 -0.20 -0.08 0.42 -1.34 0.00 0.00 175.55 174.29 1m9b s ILE 59 N 2.11 1.04 0.34 3.14 1.01 0.25 -1.24 121.20 127.86 1m9b s ILE 59 Ca 0.04 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.42 1m9b s ILE 59 Cb -0.12 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1m9b s ILE 59 CO -0.04 0.36 0.34 1.51 0.00 0.00 0.00 174.94 177.12 1m9b s ASP 60 N 1.49 1.61 0.49 3.58 1.47 -0.86 0.55 116.67 125.00 1m9b s ASP 60 Ca 0.01 -1.73 0.19 0.00 1.18 0.00 0.00 52.55 52.20 1m9b s ASP 60 Cb -0.13 0.60 1.04 0.00 -0.34 0.00 0.00 42.92 44.08 1m9b s ASP 60 CO -0.06 -1.14 1.53 1.23 0.68 0.00 0.00 175.17 177.41 1m9b h GLY 61 N 2.09 0.00 0.00 2.12 0.00 -1.94 -3.15 103.07 102.19 1m9b h GLY 61 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.80 1m9b h GLY 61 CO 0.36 0.00 -1.96 1.22 0.00 0.00 0.00 176.54 176.16 1m9b n ASP 62 N -2.43 1.77 -4.38 0.19 10.43 -1.26 -5.09 116.55 115.78 1m9b n ASP 62 Ca -0.01 0.11 -0.19 0.00 2.57 0.00 0.00 54.79 57.26 1m9b n ASP 62 Cb 0.40 -0.42 -0.10 0.00 1.84 0.00 0.00 41.12 42.83 1m9b n ASP 62 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1m9b s VAL 63 N -2.32 0.89 -0.22 2.53 -7.23 -1.19 -5.11 120.40 107.74 1m9b s VAL 63 Ca -0.24 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 57.90 1m9b s VAL 63 Cb 0.08 -2.69 0.07 0.00 0.56 0.00 0.00 36.38 34.40 1m9b s VAL 63 CO 0.33 -0.03 0.08 -0.54 -0.31 0.00 0.00 175.10 174.63 1m9b s LYS 64 N -3.95 0.40 0.23 4.82 1.02 -1.26 -2.03 119.74 118.97 1m9b s LYS 64 Ca 0.37 -0.41 0.09 0.00 0.02 0.00 0.00 55.97 56.03 1m9b s LYS 64 Cb 0.08 -1.85 -0.05 0.00 -0.52 0.00 0.00 37.83 35.49 1m9b s LYS 64 CO 0.14 -0.76 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.15 1m9b s LEU 65 N 1.96 2.56 0.16 3.17 1.43 -0.37 -4.77 118.68 122.81 1m9b s LEU 65 Ca 0.03 -1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 52.07 1m9b s LEU 65 Cb -0.17 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1m9b s LEU 65 CO -0.15 -0.13 0.12 0.42 0.23 0.00 0.00 176.35 176.84 1m9b s THR 66 N -2.84 0.07 0.00 5.49 -4.23 -1.26 -1.49 115.64 111.37 1m9b s THR 66 Ca 0.25 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1m9b s THR 66 Cb -0.01 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1m9b s THR 66 CO 0.10 -0.30 0.00 0.00 -0.54 0.00 0.00 174.62 173.88 1m9b n GLN 67 N -0.17 0.00 -0.43 3.99 1.13 -1.25 -4.64 117.38 116.01 1m9b n GLN 67 Ca -0.03 0.36 0.36 0.00 -1.94 0.00 0.00 57.00 55.74 1m9b n GLN 67 Cb 0.64 -0.71 0.64 0.00 0.11 0.00 0.00 30.24 30.92 1m9b n GLN 67 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1m9b h SER 68 N 0.00 0.26 0.75 1.08 4.64 -1.90 0.18 113.55 118.55 1m9b h SER 68 Ca 0.00 0.13 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 1m9b h SER 68 Cb 0.00 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1m9b h SER 68 CO 0.00 -0.15 -0.78 0.24 -0.87 0.00 0.00 176.83 175.27 1m9b h MET 69 N 0.11 0.02 -0.06 4.77 2.86 -1.91 -2.16 114.93 118.56 1m9b h MET 69 Ca 0.80 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 58.29 1m9b h MET 69 Cb 2.48 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 34.13 1m9b h MET 69 CO -0.40 0.79 -0.55 0.00 1.06 0.00 0.00 176.91 177.81 1m9b h ALA 70 N 1.21 0.95 -0.00 6.32 0.00 -0.92 -2.51 119.26 124.30 1m9b h ALA 70 Ca -0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1m9b h ALA 70 Cb 1.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1m9b h ALA 70 CO 0.10 0.69 -0.02 0.82 0.00 0.00 0.00 179.25 180.84 1m9b h ILE 71 N 0.15 1.53 -0.65 0.00 2.04 -1.27 -2.14 117.51 117.17 1m9b h ILE 71 Ca -0.00 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 1m9b h ILE 71 Cb 1.02 2.60 -0.03 0.00 -0.74 0.00 0.00 36.82 39.67 1m9b h ILE 71 CO 0.08 0.42 0.25 -0.29 0.00 0.00 0.00 178.15 178.61 1m9b h ILE 72 N -0.64 1.23 -0.14 -0.67 2.10 -1.45 -1.95 117.51 115.98 1m9b h ILE 72 Ca -0.00 -0.72 -0.10 0.00 1.08 0.00 0.00 64.86 65.12 1m9b h ILE 72 Cb 0.69 0.46 -0.01 0.00 -1.09 0.00 0.00 36.82 36.87 1m9b h ILE 72 CO 0.00 0.29 -0.37 0.03 -1.08 0.00 0.00 178.15 177.03 1m9b h ARG 73 N 0.93 0.30 0.02 2.19 3.08 -1.50 -1.94 114.38 117.46 1m9b h ARG 73 Ca 0.22 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1m9b h ARG 73 Cb 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1m9b h ARG 73 CO -0.02 0.63 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.58 1m9b h TYR 74 N 0.26 -0.03 -0.53 3.04 3.20 -0.81 0.45 116.97 122.56 1m9b h TYR 74 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1m9b h TYR 74 Cb 0.77 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1m9b h TYR 74 CO 0.02 0.26 0.35 0.82 -1.64 0.00 0.00 178.16 177.96 1m9b h ILE 75 N -0.31 1.13 -0.03 1.81 2.04 -1.31 0.25 117.51 121.08 1m9b h ILE 75 Ca -0.00 -0.24 -0.23 0.00 1.00 0.00 0.00 64.86 65.38 1m9b h ILE 75 Cb 0.30 0.36 0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1m9b h ILE 75 CO 0.00 0.13 -0.87 0.00 0.00 0.00 0.00 178.15 177.41 1m9b h ALA 76 N 1.67 0.15 -0.73 1.87 0.00 -1.14 -3.26 119.26 117.83 1m9b h ALA 76 Ca 0.19 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1m9b h ALA 76 Cb -0.08 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1m9b h ALA 76 CO -0.04 0.59 0.42 0.22 0.00 0.00 0.00 179.25 180.44 1m9b h ASP 77 N 0.30 0.89 0.07 0.00 3.58 0.50 -0.67 116.42 121.09 1m9b h ASP 77 Ca -0.10 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1m9b h ASP 77 Cb 1.53 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1m9b h ASP 77 CO 0.17 0.70 0.00 0.29 -2.88 0.00 0.00 179.24 177.52 1m9b n LYS 78 N -4.38 0.41 -0.17 0.28 4.76 0.02 -1.57 118.16 117.52 1m9b n LYS 78 Ca 0.07 0.04 0.06 0.00 -2.87 0.00 0.00 58.31 55.61 1m9b n LYS 78 Cb 0.08 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 31.86 1m9b n LYS 78 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1m9b n HIS 79 N -1.07 0.00 -3.83 2.13 8.25 -0.36 -5.00 115.22 115.34 1m9b n HIS 79 Ca 0.10 -0.64 -0.27 0.00 -0.26 0.00 0.00 57.72 56.65 1m9b n HIS 79 Cb 0.07 -0.11 0.03 0.00 1.12 0.00 0.00 29.99 31.10 1m9b n HIS 79 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1m9b n ASN 80 N -0.91 -3.67 -0.30 0.41 4.05 -0.61 -4.90 115.26 109.33 1m9b n ASN 80 Ca 0.10 -0.78 0.08 0.00 0.45 0.00 0.00 54.58 54.43 1m9b n ASN 80 Cb 0.61 -4.00 -0.02 0.00 1.23 0.00 0.00 39.78 37.60 1m9b n ASN 80 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1m9b n MET 81 N -4.57 1.58 0.00 1.20 2.81 -0.57 -4.57 117.12 113.00 1m9b n MET 81 Ca -0.07 -0.65 0.13 0.00 -1.81 0.00 0.00 57.70 55.29 1m9b n MET 81 Cb 0.58 -1.31 0.64 0.00 -0.71 0.00 0.00 33.22 32.42 1m9b n MET 81 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1m9b n LEU 82 N -0.41 0.00 0.00 4.03 4.77 -1.26 -4.83 117.00 119.30 1m9b n LEU 82 Ca 0.06 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1m9b n LEU 82 Cb 0.34 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1m9b n LEU 82 CO 0.25 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1m9b n GLY 83 N 0.90 3.62 0.16 -0.72 0.00 -1.26 -4.20 105.19 103.69 1m9b n GLY 83 Ca 0.12 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.75 1m9b n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9b n GLY 84 N -0.27 -0.84 3.62 -0.02 0.00 -1.26 -4.77 105.19 101.66 1m9b n GLY 84 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1m9b n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m9b h PRO 86 N 2.04 0.01 -0.09 0.00 0.11 -1.99 -1.00 132.00 131.08 1m9b h PRO 86 Ca -0.27 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.86 1m9b h PRO 86 Cb 1.28 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1m9b h PRO 86 CO 0.32 0.01 -0.03 -0.22 -0.21 0.00 0.00 178.00 177.86 1m9b h LYS 87 N 0.01 -0.02 -0.57 1.05 3.64 -1.99 -1.31 116.57 117.38 1m9b h LYS 87 Ca 0.33 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1m9b h LYS 87 Cb 0.51 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1m9b h LYS 87 CO -0.68 -0.01 0.22 1.49 -2.27 0.00 0.00 179.45 178.20 1m9b h GLU 88 N -0.02 0.86 0.00 1.90 4.81 -1.84 -2.07 114.58 118.22 1m9b h GLU 88 Ca 0.05 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1m9b h GLU 88 Cb 0.09 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1m9b h GLU 88 CO -0.10 0.75 -0.10 0.00 -0.73 0.00 0.00 179.01 178.83 1m9b h ARG 89 N 0.79 0.00 0.00 1.92 3.08 -0.96 -1.05 114.38 118.16 1m9b h ARG 89 Ca 0.19 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 1m9b h ARG 89 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1m9b h ARG 89 CO -0.01 0.10 -0.38 0.00 -1.07 0.00 0.00 179.97 178.61 1m9b h ALA 90 N 1.90 0.76 -0.08 0.04 0.00 -0.83 -2.09 119.26 118.95 1m9b h ALA 90 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1m9b h ALA 90 Cb 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1m9b h ALA 90 CO 0.01 0.48 -0.13 1.49 0.00 0.00 0.00 179.25 181.10 1m9b h GLU 91 N 0.00 0.22 -0.47 0.00 4.57 -0.54 -1.40 114.58 116.96 1m9b h GLU 91 Ca -0.00 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 57.97 1m9b h GLU 91 Cb 1.28 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 1m9b h GLU 91 CO 0.05 0.70 0.03 0.82 -1.18 0.00 0.00 179.01 179.43 1m9b h ILE 92 N -0.24 1.23 0.00 2.32 2.04 -1.29 -1.46 117.51 120.12 1m9b h ILE 92 Ca 0.01 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.81 1m9b h ILE 92 Cb 0.69 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1m9b h ILE 92 CO 0.03 0.33 -0.54 0.28 0.00 0.00 0.00 178.15 178.25 1m9b h SER 93 N 0.72 0.00 -0.18 1.72 0.02 -1.35 -2.06 113.55 112.42 1m9b h SER 93 Ca 0.15 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 1m9b h SER 93 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1m9b h SER 93 CO 0.01 0.54 -0.41 -0.03 -1.14 0.00 0.00 176.83 175.80 1m9b h MET 94 N 0.00 0.72 -0.34 3.45 1.85 -0.74 -2.51 114.93 117.37 1m9b h MET 94 Ca -0.01 -0.38 -0.09 0.00 -0.61 0.00 0.00 59.70 58.62 1m9b h MET 94 Cb 1.08 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 33.10 1m9b h MET 94 CO 0.07 1.00 -0.16 -0.07 -0.40 0.00 0.00 176.91 177.35 1m9b h LEU 95 N 0.59 0.60 0.34 3.39 3.38 -0.96 -2.27 115.31 120.38 1m9b h LEU 95 Ca 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1m9b h LEU 95 Cb 0.95 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1m9b h LEU 95 CO 0.09 0.78 -0.17 -0.33 0.09 0.00 0.00 178.44 178.89 1m9b h GLU 96 N 0.55 -0.46 -0.27 1.13 5.08 -1.10 -2.31 114.58 117.20 1m9b h GLU 96 Ca 0.09 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1m9b h GLU 96 Cb 0.59 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1m9b h GLU 96 CO 0.04 -0.30 0.14 0.78 -1.00 0.00 0.00 179.01 178.67 1m9b h GLY 97 N -0.47 0.36 1.04 -3.84 0.00 -1.36 -1.54 103.07 97.25 1m9b h GLY 97 Ca -0.04 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1m9b h GLY 97 CO 0.07 0.09 0.51 0.00 0.00 0.00 0.00 176.54 177.21 1m9b h ALA 98 N 1.13 1.60 -0.15 3.60 0.00 -1.38 -0.91 119.26 123.15 1m9b h ALA 98 Ca 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1m9b h ALA 98 Cb 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1m9b h ALA 98 CO -0.07 0.30 -0.07 0.28 0.00 0.00 0.00 179.25 179.70 1m9b h VAL 99 N 0.89 1.31 -0.34 0.00 2.07 -1.05 -3.14 116.25 116.00 1m9b h VAL 99 Ca 0.32 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1m9b h VAL 99 Cb 0.16 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1m9b h VAL 99 CO -0.11 0.32 0.23 -0.07 0.02 0.00 0.00 177.57 177.96 1m9b h LEU 100 N -0.03 0.24 -0.68 2.57 3.38 -0.63 -0.76 115.31 119.39 1m9b h LEU 100 Ca 0.03 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1m9b h LEU 100 Cb 0.53 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1m9b h LEU 100 CO 0.02 0.16 0.42 0.44 0.09 0.00 0.00 178.44 179.57 1m9b h ASP 101 N 0.27 0.69 0.50 -0.43 3.32 -1.13 0.46 116.42 120.11 1m9b h ASP 101 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1m9b h ASP 101 Cb 0.23 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1m9b h ASP 101 CO -0.03 0.48 -0.24 0.40 -1.72 0.00 0.00 179.24 178.13 1m9b h ILE 102 N 0.83 0.29 -0.45 0.35 2.04 -1.24 -0.65 117.51 118.68 1m9b h ILE 102 Ca 0.27 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1m9b h ILE 102 Cb 0.02 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 1m9b h ILE 102 CO -0.11 0.05 0.17 -0.09 0.00 0.00 0.00 178.15 178.17 1m9b h ARG 103 N -1.04 0.34 0.00 2.37 9.65 -1.11 -0.70 114.38 123.89 1m9b h ARG 103 Ca -0.07 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1m9b h ARG 103 Cb 0.60 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1m9b h ARG 103 CO 0.11 0.22 -0.06 1.88 2.80 0.00 0.00 179.97 184.93 1m9b h TYR 104 N 0.35 0.00 -0.28 2.20 0.05 -0.16 -2.73 116.97 116.40 1m9b h TYR 104 Ca 0.21 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.94 1m9b h TYR 104 Cb 0.19 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 1m9b h TYR 104 CO -0.15 0.06 -0.02 0.78 -1.05 0.00 0.00 178.16 177.78 1m9b h GLY 105 N 2.55 0.46 0.28 3.88 0.00 0.45 -1.85 103.07 108.84 1m9b h GLY 105 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1m9b h GLY 105 CO 0.01 0.25 -0.01 -2.08 0.00 0.00 0.00 176.54 174.70 1m9b h VAL 106 N 0.41 1.46 -0.79 4.60 2.07 -1.17 -3.33 116.25 119.50 1m9b h VAL 106 Ca 0.09 -1.62 0.05 0.00 0.82 0.00 0.00 66.70 66.05 1m9b h VAL 106 Cb 0.31 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 1m9b h VAL 106 CO 0.01 0.41 0.52 0.28 0.02 0.00 0.00 177.57 178.81 1m9b h SER 107 N -0.75 0.78 0.30 0.57 0.02 -1.41 -0.41 113.55 112.65 1m9b h SER 107 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1m9b h SER 107 Cb 0.69 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1m9b h SER 107 CO 0.00 0.52 0.00 -0.09 -1.14 0.00 0.00 176.83 176.12 1m9b h ARG 108 N 0.89 0.00 0.00 3.45 2.43 -1.44 -3.08 114.38 116.63 1m9b h ARG 108 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1m9b h ARG 108 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1m9b h ARG 108 CO -0.11 0.00 -0.26 0.44 -1.51 0.00 0.00 179.97 178.53 1m9b n ILE 109 N -2.47 0.00 0.73 1.20 -5.35 -0.77 -4.72 119.36 107.98 1m9b n ILE 109 Ca -0.01 -0.32 0.07 0.00 -0.27 0.00 0.00 62.75 62.23 1m9b n ILE 109 Cb 0.12 0.84 0.37 0.00 -1.74 0.00 0.00 39.64 39.23 1m9b n ILE 109 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1m9b n ALA 110 N -1.03 1.87 0.48 -1.28 0.00 -0.23 -2.76 120.51 117.55 1m9b n ALA 110 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.42 1m9b n ALA 110 Cb 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.25 1m9b n ALA 110 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1m9b n TYR 111 N -1.21 0.00 -3.11 0.00 4.01 -1.26 -0.75 117.16 114.83 1m9b n TYR 111 Ca 0.08 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.48 1m9b n TYR 111 Cb 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 1m9b n TYR 111 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1m9b s SER 112 N -1.12 6.90 0.00 7.72 0.15 -1.11 -4.67 113.70 121.57 1m9b s SER 112 Ca 0.12 1.35 0.27 0.00 0.70 0.00 0.00 55.95 58.39 1m9b s SER 112 Cb 0.09 -2.40 1.51 0.00 -1.71 0.00 0.00 66.02 63.52 1m9b s SER 112 CO 0.19 -0.11 1.97 1.17 1.20 0.00 0.00 173.24 177.65 1m9b n LYS 113 N 0.08 0.63 -1.44 5.44 0.00 -1.26 -2.79 118.16 118.82 1m9b n LYS 113 Ca 0.01 0.02 -0.20 0.00 0.00 0.00 0.00 58.31 58.14 1m9b n LYS 113 Cb 0.52 -1.50 0.10 0.00 0.00 0.00 0.00 35.03 34.15 1m9b n LYS 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1m9b n ASP 114 N -1.14 4.77 -0.28 3.14 8.00 -1.26 -4.84 116.55 124.94 1m9b n ASP 114 Ca 0.17 -3.78 0.09 0.00 0.71 0.00 0.00 54.79 51.99 1m9b n ASP 114 Cb 0.16 -0.60 0.25 0.00 -0.02 0.00 0.00 41.12 40.90 1m9b n ASP 114 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1m9b h PHE 115 N 1.73 0.51 -0.88 1.24 3.57 -1.78 -2.44 116.94 118.88 1m9b h PHE 115 Ca 0.38 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.91 1m9b h PHE 115 Cb 1.42 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.02 1m9b h PHE 115 CO 1.07 -0.04 0.49 0.93 -2.23 0.00 0.00 178.31 178.53 1m9b h GLU 116 N 0.37 1.23 -0.23 1.11 4.39 -1.91 0.47 114.58 120.01 1m9b h GLU 116 Ca 0.49 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.98 1m9b h GLU 116 Cb 0.87 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1m9b h GLU 116 CO -0.51 0.89 -0.12 1.15 -1.16 0.00 0.00 179.01 179.26 1m9b h THR 117 N 1.23 1.30 -0.64 1.13 2.02 -1.86 -2.94 112.91 113.15 1m9b h THR 117 Ca 0.31 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1m9b h THR 117 Cb 0.02 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1m9b h THR 117 CO -0.05 0.37 0.16 -0.07 0.37 0.00 0.00 175.52 176.30 1m9b h LEU 118 N 0.21 0.98 -2.64 2.58 3.38 -1.22 -2.59 115.31 116.00 1m9b h LEU 118 Ca 0.05 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1m9b h LEU 118 Cb 0.62 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1m9b h LEU 118 CO 0.04 0.96 0.01 0.50 0.09 0.00 0.00 178.44 180.04 1m9b h LYS 119 N 0.95 0.00 0.02 1.13 3.64 -0.03 -1.81 116.57 120.48 1m9b h LYS 119 Ca 0.20 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1m9b h LYS 119 Cb 0.36 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1m9b h LYS 119 CO 0.00 0.00 -0.39 0.28 -2.27 0.00 0.00 179.45 177.07 1m9b h VAL 120 N 0.00 1.54 -0.08 2.00 2.07 -1.28 -2.70 116.25 117.80 1m9b h VAL 120 Ca 0.00 -2.11 -0.11 0.00 0.82 0.00 0.00 66.70 65.30 1m9b h VAL 120 Cb 0.03 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1m9b h VAL 120 CO -0.00 0.58 -0.46 -0.78 0.02 0.00 0.00 177.57 176.94 1m9b h ASP 121 N -0.44 0.20 0.28 0.57 -0.00 -1.49 -2.89 116.42 112.64 1m9b h ASP 121 Ca -0.05 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 56.87 1m9b h ASP 121 Cb 1.17 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.45 1m9b h ASP 121 CO 0.08 0.63 -0.13 0.15 -0.00 0.00 0.00 179.24 179.96 1m9b h PHE 122 N 0.15 -0.35 0.00 0.28 3.57 -1.41 -2.80 116.94 116.39 1m9b h PHE 122 Ca 0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1m9b h PHE 122 Cb 0.87 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1m9b h PHE 122 CO 0.01 -0.06 0.00 1.28 -2.23 0.00 0.00 178.31 177.31 1m9b n LEU 123 N -5.15 0.12 0.11 0.59 4.77 -1.02 -0.38 117.00 116.04 1m9b n LEU 123 Ca -0.10 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1m9b n LEU 123 Cb 0.24 -0.55 0.13 0.00 -2.33 0.00 0.00 43.42 40.91 1m9b n LEU 123 CO 0.32 -0.48 0.35 0.77 -1.33 0.00 0.00 177.39 177.02 1m9b h SER 124 N 0.00 0.00 0.00 -1.43 4.64 -1.28 -3.35 113.55 112.14 1m9b h SER 124 Ca 0.00 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 1m9b h SER 124 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1m9b h SER 124 CO 0.00 0.04 -1.77 0.29 -0.87 0.00 0.00 176.83 174.52 1m9b n LYS 125 N -2.48 0.80 -0.26 4.77 5.02 0.49 -4.63 118.16 121.87 1m9b n LYS 125 Ca 0.02 -0.10 0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1m9b n LYS 125 Cb 0.49 -1.36 0.16 0.00 -0.02 0.00 0.00 35.03 34.30 1m9b n LYS 125 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1m9b h LEU 126 N 0.00 0.44 -0.41 -0.35 5.85 -1.17 -3.09 115.31 116.58 1m9b h LEU 126 Ca -0.11 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1m9b h LEU 126 Cb 1.03 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 1m9b h LEU 126 CO 0.01 0.23 -0.21 -0.65 -0.34 0.00 0.00 178.44 177.47 1m9b h PRO 127 N 0.58 -0.13 -1.00 5.25 0.11 -1.82 0.21 132.00 135.19 1m9b h PRO 127 Ca 0.38 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.60 1m9b h PRO 127 Cb 0.47 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.53 1m9b h PRO 127 CO -0.31 -0.09 0.64 1.49 -0.21 0.00 0.00 178.00 179.52 1m9b h GLU 128 N -0.14 1.03 -0.24 1.05 4.81 -1.86 0.04 114.58 119.28 1m9b h GLU 128 Ca 0.20 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1m9b h GLU 128 Cb 0.44 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1m9b h GLU 128 CO -0.49 0.68 -0.01 0.52 -0.73 0.00 0.00 179.01 178.98 1m9b h MET 129 N 1.07 0.44 -0.43 1.92 2.86 -1.32 -3.13 114.93 116.34 1m9b h MET 129 Ca 0.47 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.95 1m9b h MET 129 Cb 0.36 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1m9b h MET 129 CO -0.23 0.63 0.20 -0.07 1.06 0.00 0.00 176.91 178.50 1m9b h LEU 130 N 0.20 0.56 -2.28 1.22 3.38 -0.24 -2.87 115.31 115.28 1m9b h LEU 130 Ca 0.07 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1m9b h LEU 130 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1m9b h LEU 130 CO 0.02 0.53 0.16 0.50 0.09 0.00 0.00 178.44 179.74 1m9b h LYS 131 N 0.55 0.00 -0.47 1.13 3.64 -1.00 0.12 116.57 120.53 1m9b h LYS 131 Ca 0.15 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1m9b h LYS 131 Cb 0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1m9b h LYS 131 CO -0.02 0.00 -0.19 0.52 -2.27 0.00 0.00 179.45 177.49 1m9b h MET 132 N 0.00 0.94 -0.04 1.90 2.86 -1.45 -1.34 114.93 117.79 1m9b h MET 132 Ca 0.07 -0.38 -0.21 0.00 -2.06 0.00 0.00 59.70 57.12 1m9b h MET 132 Cb 0.39 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1m9b h MET 132 CO -0.00 1.04 -0.85 0.74 1.06 0.00 0.00 176.91 178.90 1m9b h PHE 133 N 0.82 0.64 -0.71 -0.22 0.04 -1.08 -1.69 116.94 114.74 1m9b h PHE 133 Ca 0.11 -0.32 0.01 0.00 2.80 0.00 0.00 57.97 60.58 1m9b h PHE 133 Cb 0.74 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.77 1m9b h PHE 133 CO 0.05 1.11 0.47 1.49 -0.60 0.00 0.00 178.31 180.83 1m9b h GLU 134 N 0.28 0.91 0.16 1.51 4.57 -0.62 -1.40 114.58 120.00 1m9b h GLU 134 Ca -0.06 -0.05 -0.30 0.00 -1.18 0.00 0.00 59.36 57.76 1m9b h GLU 134 Cb 1.46 -0.21 0.02 0.00 -0.16 0.00 0.00 28.75 29.87 1m9b h GLU 134 CO 0.15 0.60 -1.31 -0.44 -1.18 0.00 0.00 179.01 176.83 1m9b h ASP 135 N 0.94 0.71 -0.29 1.04 3.32 -1.17 -3.07 116.42 117.90 1m9b h ASP 135 Ca 0.27 -0.71 0.06 0.00 0.02 0.00 0.00 57.03 56.66 1m9b h ASP 135 Cb -0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1m9b h ASP 135 CO -0.06 1.54 0.20 -0.09 -1.72 0.00 0.00 179.24 179.11 1m9b h ARG 136 N 0.17 0.12 -0.50 3.56 9.65 -0.82 -0.62 114.38 125.94 1m9b h ARG 136 Ca -0.19 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1m9b h ARG 136 Cb 2.00 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.56 1m9b h ARG 136 CO 0.24 0.08 0.00 1.28 2.80 0.00 0.00 179.97 184.36 1m9b n LEU 137 N -4.47 3.01 -0.22 3.80 4.77 -0.57 -4.33 117.00 118.98 1m9b n LEU 137 Ca 0.03 -1.44 0.02 0.00 -0.03 0.00 0.00 56.01 54.59 1m9b n LEU 137 Cb 0.28 -0.33 0.13 0.00 -2.33 0.00 0.00 43.42 41.18 1m9b n LEU 137 CO 0.35 0.72 0.96 0.00 -1.33 0.00 0.00 177.39 178.09 1m9b n HIS 139 N -5.07 0.00 -3.76 0.00 8.25 -1.26 -5.05 115.22 108.33 1m9b n HIS 139 Ca 0.11 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.28 1m9b n HIS 139 Cb 0.34 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 1m9b n HIS 139 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1m9b s LYS 140 N -0.12 3.51 -0.11 -0.41 1.02 -1.23 -5.02 119.74 117.38 1m9b s LYS 140 Ca 0.00 -0.36 -0.23 0.00 0.02 0.00 0.00 55.97 55.40 1m9b s LYS 140 Cb 0.00 -2.88 -0.27 0.00 -0.52 0.00 0.00 37.83 34.16 1m9b s LYS 140 CO 0.00 0.45 0.70 1.15 -0.92 0.00 0.00 175.35 176.73 1m9b h THR 141 N 1.70 1.45 -2.07 2.17 2.02 -1.87 -3.45 112.91 112.86 1m9b h THR 141 Ca -0.47 -2.40 -0.58 0.00 0.77 0.00 0.00 66.41 63.73 1m9b h THR 141 Cb 1.18 3.06 -0.13 0.00 -1.74 0.00 0.00 68.15 70.52 1m9b h THR 141 CO 0.70 0.62 -0.62 -0.31 0.37 0.00 0.00 175.52 176.28 1m9b s TYR 142 N -2.35 2.32 0.38 3.16 2.02 -0.27 -4.95 117.35 117.66 1m9b s TYR 142 Ca -0.19 -0.72 0.14 0.00 -0.37 0.00 0.00 57.07 55.94 1m9b s TYR 142 Cb 0.01 -1.55 0.98 0.00 -0.40 0.00 0.00 41.96 41.00 1m9b s TYR 142 CO 0.74 0.35 1.83 -0.07 -1.57 0.00 0.00 175.55 176.82 1m9b h LEU 143 N 1.93 0.52 -2.59 -1.29 3.38 -1.91 -2.04 115.31 113.31 1m9b h LEU 143 Ca -0.43 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1m9b h LEU 143 Cb 1.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1m9b h LEU 143 CO 0.76 0.20 0.00 -3.20 0.09 0.00 0.00 178.44 176.28 1m9b n ASN 144 N -4.58 3.25 0.00 -0.43 5.15 -1.26 -5.00 115.26 112.39 1m9b n ASN 144 Ca 0.21 -1.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.24 1m9b n ASN 144 Cb 0.67 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 1m9b n ASN 144 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1m9b n GLY 145 N 1.06 0.36 0.14 8.20 0.00 -0.77 -4.80 105.19 109.39 1m9b n GLY 145 Ca 0.16 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.98 1m9b n GLY 145 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m9b h ASP 146 N 0.00 0.00 -3.62 1.61 3.32 -1.97 -0.69 116.42 115.07 1m9b h ASP 146 Ca 0.00 -0.04 -0.68 0.00 0.02 0.00 0.00 57.03 56.33 1m9b h ASP 146 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.37 1m9b h ASP 146 CO 0.00 0.02 -0.69 -1.00 -1.72 0.00 0.00 179.24 175.85 1m9b s HIS 147 N -3.23 2.96 0.43 4.55 3.76 -1.26 -4.85 115.29 117.65 1m9b s HIS 147 Ca 0.05 0.03 -0.25 0.00 -0.15 0.00 0.00 55.06 54.75 1m9b s HIS 147 Cb 0.09 -1.71 -0.08 0.00 1.11 0.00 0.00 32.58 32.00 1m9b s HIS 147 CO 0.70 0.35 1.26 0.08 -0.85 0.00 0.00 174.74 176.29 1m9b s VAL 148 N -0.85 2.75 0.21 -0.90 1.01 -1.26 -4.58 120.40 116.78 1m9b s VAL 148 Ca 0.13 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.75 1m9b s VAL 148 Cb -0.11 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1m9b s VAL 148 CO 0.02 0.06 0.05 0.42 0.00 0.00 0.00 175.10 175.65 1m9b s THR 149 N -1.35 0.54 0.48 3.92 -4.23 -1.26 -5.07 115.64 108.68 1m9b s THR 149 Ca 0.60 -1.99 0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1m9b s THR 149 Cb -0.35 -2.36 0.23 0.00 1.34 0.00 0.00 72.50 71.36 1m9b s THR 149 CO 0.44 -0.24 2.07 1.12 -0.54 0.00 0.00 174.62 177.47 1m9b h HIS 150 N 2.57 0.00 0.00 3.99 2.07 -1.96 -1.64 115.15 120.18 1m9b h HIS 150 Ca -0.37 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.14 1m9b h HIS 150 Cb 1.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.20 1m9b h HIS 150 CO 0.48 0.10 -0.05 -1.35 -3.07 0.00 0.00 177.93 174.03 1m9b h PRO 151 N 0.00 0.00 -0.53 5.12 0.11 -1.95 -1.87 132.00 132.89 1m9b h PRO 151 Ca -0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1m9b h PRO 151 Cb 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 1m9b h PRO 151 CO 0.01 0.05 0.31 -0.44 -0.21 0.00 0.00 178.00 177.73 1m9b h ASP 152 N 0.00 0.50 0.71 -2.05 3.32 -1.71 0.03 116.42 117.21 1m9b h ASP 152 Ca -0.00 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1m9b h ASP 152 Cb 0.14 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1m9b h ASP 152 CO 0.01 0.35 -0.59 -0.26 -1.72 0.00 0.00 179.24 177.02 1m9b h PHE 153 N 0.61 0.00 -0.05 4.55 0.04 -1.47 -1.73 116.94 118.90 1m9b h PHE 153 Ca 0.21 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 1m9b h PHE 153 Cb 0.04 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1m9b h PHE 153 CO -0.07 0.59 -0.02 0.52 -0.60 0.00 0.00 178.31 178.73 1m9b h MET 154 N 0.00 0.10 -0.89 1.51 2.86 -1.07 -2.06 114.93 115.39 1m9b h MET 154 Ca -0.01 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1m9b h MET 154 Cb 1.11 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1m9b h MET 154 CO 0.08 0.49 0.59 1.25 1.06 0.00 0.00 176.91 180.37 1m9b h LEU 155 N -0.29 1.01 -0.29 1.22 5.85 -0.92 -0.88 115.31 121.01 1m9b h LEU 155 Ca 0.01 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1m9b h LEU 155 Cb 0.46 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1m9b h LEU 155 CO 0.01 0.72 0.04 0.22 -0.34 0.00 0.00 178.44 179.09 1m9b h TYR 156 N 1.18 0.07 -0.43 1.25 3.20 -1.25 -0.77 116.97 120.22 1m9b h TYR 156 Ca 0.34 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1m9b h TYR 156 Cb -0.10 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1m9b h TYR 156 CO -0.01 0.00 0.22 0.22 -1.64 0.00 0.00 178.16 176.95 1m9b h ASP 157 N 0.14 0.52 0.01 -2.11 1.82 -0.62 -0.74 116.42 115.44 1m9b h ASP 157 Ca 0.13 -0.04 -0.18 0.00 -0.39 0.00 0.00 57.03 56.56 1m9b h ASP 157 Cb 0.15 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 1m9b h ASP 157 CO -0.19 0.44 -0.62 0.00 -1.61 0.00 0.00 179.24 177.26 1m9b h ALA 158 N 1.64 0.60 -0.28 -0.78 0.00 -0.25 -2.61 119.26 117.59 1m9b h ALA 158 Ca 0.15 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 1m9b h ALA 158 Cb 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1m9b h ALA 158 CO -0.02 0.70 -0.39 -0.07 0.00 0.00 0.00 179.25 179.47 1m9b h LEU 159 N 0.44 0.82 -1.70 0.00 3.38 -0.74 0.04 115.31 117.55 1m9b h LEU 159 Ca -0.01 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.54 1m9b h LEU 159 Cb 1.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1m9b h LEU 159 CO 0.12 1.16 0.36 -0.78 0.09 0.00 0.00 178.44 179.39 1m9b h ASP 160 N 0.50 0.32 0.00 -0.43 3.58 -1.12 -1.61 116.42 117.65 1m9b h ASP 160 Ca 0.03 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1m9b h ASP 160 Cb 0.98 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.96 1m9b h ASP 160 CO 0.09 0.20 -0.19 0.58 -2.88 0.00 0.00 179.24 177.04 1m9b h VAL 161 N 0.35 1.21 0.00 2.25 2.07 -1.12 -3.29 116.25 117.72 1m9b h VAL 161 Ca 0.24 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.79 1m9b h VAL 161 Cb 0.49 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1m9b h VAL 161 CO -0.06 0.41 0.00 -0.37 0.02 0.00 0.00 177.57 177.57 1m9b h VAL 162 N -1.00 0.00 0.00 2.57 -1.51 -0.90 -1.41 116.25 114.00 1m9b h VAL 162 Ca -0.05 -0.09 -0.13 0.00 -1.23 0.00 0.00 66.70 65.21 1m9b h VAL 162 Cb 0.80 0.76 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 1m9b h VAL 162 CO -0.03 0.00 -0.61 -0.07 -1.23 0.00 0.00 177.57 175.63 1m9b h LEU 163 N 0.00 0.00 -0.19 4.19 3.38 -1.39 -1.60 115.31 119.70 1m9b h LEU 163 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1m9b h LEU 163 Cb 0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1m9b h LEU 163 CO 0.00 0.61 -0.70 1.88 0.09 0.00 0.00 178.44 180.32 1m9b h TYR 164 N 0.00 1.07 -0.59 1.13 0.05 -1.33 -1.76 116.97 115.54 1m9b h TYR 164 Ca -0.01 -0.44 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 1m9b h TYR 164 Cb 1.36 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.90 1m9b h TYR 164 CO 0.00 1.28 0.27 1.98 -1.05 0.00 0.00 178.16 180.64 1m9b h MET 165 N 0.55 0.86 -1.66 4.88 4.05 -1.43 -3.41 114.93 118.77 1m9b h MET 165 Ca -0.03 -0.13 -0.19 0.00 -0.28 0.00 0.00 59.70 59.06 1m9b h MET 165 Cb 1.32 -0.15 -0.28 0.00 -0.80 0.00 0.00 31.60 31.69 1m9b h MET 165 CO 0.15 0.70 -0.54 0.34 0.23 0.00 0.00 176.91 177.79 1m9b s ASP 166 N -6.01 0.29 0.28 1.39 2.15 -0.61 -5.02 116.67 109.14 1m9b s ASP 166 Ca -0.13 -0.53 0.11 0.00 0.43 0.00 0.00 52.55 52.43 1m9b s ASP 166 Cb 0.13 1.13 0.62 0.00 -0.30 0.00 0.00 42.92 44.49 1m9b s ASP 166 CO 0.78 -0.33 1.23 -2.65 -0.17 0.00 0.00 175.17 174.04 1m9b n PRO 167 N 5.17 0.08 -0.03 4.34 -0.02 -0.67 -1.53 135.00 142.35 1m9b n PRO 167 Ca 0.03 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 1m9b n PRO 167 Cb 0.49 -2.04 0.08 0.00 -0.02 0.00 0.00 33.50 32.01 1m9b n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1m9b n MET 168 N -1.96 1.33 0.00 -0.52 2.81 -1.26 -4.60 117.12 112.92 1m9b n MET 168 Ca -0.01 -1.51 0.02 0.00 -1.81 0.00 0.00 57.70 54.39 1m9b n MET 168 Cb 0.30 -1.30 0.11 0.00 -0.71 0.00 0.00 33.22 31.62 1m9b n MET 168 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1m9b n LEU 170 N -1.32 2.10 -0.31 0.00 4.77 -1.26 -4.70 117.00 116.28 1m9b n LEU 170 Ca 0.02 -1.58 0.08 0.00 -0.03 0.00 0.00 56.01 54.50 1m9b n LEU 170 Cb 0.04 -0.08 0.29 0.00 -2.33 0.00 0.00 43.42 41.35 1m9b n LEU 170 CO 0.03 0.50 1.23 0.44 -1.33 0.00 0.00 177.39 178.26 1m9b h ASP 171 N 1.18 0.82 -0.18 -1.43 3.32 -1.70 -0.41 116.42 118.02 1m9b h ASP 171 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1m9b h ASP 171 Cb 0.48 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1m9b h ASP 171 CO 0.00 0.45 0.00 0.00 -1.72 0.00 0.00 179.24 177.97 1m9b n ALA 172 N -2.39 2.51 -3.53 3.45 0.00 -1.26 -4.55 120.51 114.74 1m9b n ALA 172 Ca 0.17 -0.54 -0.27 0.00 0.00 0.00 0.00 53.44 52.80 1m9b n ALA 172 Cb 0.37 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 1m9b n ALA 172 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1m9b n PHE 173 N 0.37 2.42 -0.22 0.00 3.72 -0.16 -4.96 117.46 118.63 1m9b n PHE 173 Ca 0.16 -4.02 0.01 0.00 -0.05 0.00 0.00 57.45 53.54 1m9b n PHE 173 Cb 0.34 -0.46 0.12 0.00 -0.94 0.00 0.00 39.48 38.54 1m9b n PHE 173 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1m9b h PRO 174 N 4.68 0.47 -0.14 -1.08 0.13 -1.80 -1.70 132.00 132.57 1m9b h PRO 174 Ca 0.17 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 1m9b h PRO 174 Cb 0.75 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1m9b h PRO 174 CO 0.69 0.31 -0.05 0.87 -0.23 0.00 0.00 178.00 179.60 1m9b h LYS 175 N 0.49 0.20 0.06 0.86 1.79 -1.93 -0.35 116.57 117.69 1m9b h LYS 175 Ca 0.32 -0.03 -0.25 0.00 -2.18 0.00 0.00 60.65 58.51 1m9b h LYS 175 Cb 0.38 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1m9b h LYS 175 CO -0.29 0.27 -1.07 -0.07 -1.08 0.00 0.00 179.45 177.21 1m9b h LEU 176 N 0.20 0.54 -0.97 2.94 3.38 -1.76 0.59 115.31 120.22 1m9b h LEU 176 Ca 0.05 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1m9b h LEU 176 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1m9b h LEU 176 CO 0.01 1.31 0.15 0.58 0.09 0.00 0.00 178.44 180.58 1m9b h VAL 177 N 0.18 1.23 -0.13 1.22 2.07 -0.72 -2.10 116.25 118.01 1m9b h VAL 177 Ca -0.11 -0.84 -0.18 0.00 0.82 0.00 0.00 66.70 66.39 1m9b h VAL 177 Cb 1.74 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1m9b h VAL 177 CO 0.18 0.32 -0.64 0.00 0.02 0.00 0.00 177.57 177.46 1m9b h PHE 179 N 0.32 0.57 -0.47 0.00 3.57 -0.65 0.84 116.94 121.11 1m9b h PHE 179 Ca -0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1m9b h PHE 179 Cb 1.27 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1m9b h PHE 179 CO 0.10 0.14 0.10 -0.22 -2.23 0.00 0.00 178.31 176.20 1m9b h LYS 180 N 0.51 0.72 -0.11 1.11 3.64 -1.37 -2.02 116.57 119.06 1m9b h LYS 180 Ca 0.38 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1m9b h LYS 180 Cb 0.51 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1m9b h LYS 180 CO -0.34 0.67 -0.34 0.87 -2.27 0.00 0.00 179.45 178.03 1m9b h LYS 181 N 0.70 0.42 -0.72 1.90 1.57 -1.11 -3.14 116.57 116.18 1m9b h LYS 181 Ca 0.16 -0.31 0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1m9b h LYS 181 Cb 0.28 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1m9b h LYS 181 CO -0.00 0.93 0.48 -0.09 -0.57 0.00 0.00 179.45 180.20 1m9b h ARG 182 N -0.01 0.60 -0.24 3.15 2.43 -0.59 -0.12 114.38 119.61 1m9b h ARG 182 Ca -0.01 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1m9b h ARG 182 Cb 0.97 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1m9b h ARG 182 CO 0.07 0.40 -0.35 0.82 -1.51 0.00 0.00 179.97 179.41 1m9b h ILE 183 N 0.62 1.29 0.00 1.20 1.08 -1.39 -2.58 117.51 117.72 1m9b h ILE 183 Ca 0.33 -1.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 1m9b h ILE 183 Cb 0.47 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 1m9b h ILE 183 CO -0.12 0.46 0.00 -0.33 -0.69 0.00 0.00 178.15 177.48 1m9b h GLU 184 N 0.44 0.00 -0.00 2.37 5.08 -1.05 -2.92 114.58 118.50 1m9b h GLU 184 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1m9b h GLU 184 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1m9b h GLU 184 CO 0.07 0.00 -0.13 0.00 -1.00 0.00 0.00 179.01 177.95 1m9b n ALA 185 N -1.95 2.80 -2.49 3.43 0.00 -0.27 -3.90 120.51 118.13 1m9b n ALA 185 Ca 0.04 -0.30 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 1m9b n ALA 185 Cb 0.42 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1m9b n ALA 185 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1m9b s ILE 186 N -2.45 4.38 0.13 0.00 1.01 -1.10 -4.93 121.20 118.23 1m9b s ILE 186 Ca 0.29 1.66 -0.22 0.00 0.00 0.00 0.00 60.65 62.38 1m9b s ILE 186 Cb 0.20 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1m9b s ILE 186 CO 0.47 -0.19 1.16 -2.65 0.00 0.00 0.00 174.94 173.73 1m9b n PRO 187 N 6.61 -0.31 -0.33 2.79 -0.02 -1.26 -1.11 135.00 141.37 1m9b n PRO 187 Ca 0.13 1.14 -0.00 0.00 -2.02 0.00 0.00 63.50 62.75 1m9b n PRO 187 Cb 0.45 -1.68 0.13 0.00 -0.02 0.00 0.00 33.50 32.39 1m9b n PRO 187 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1m9b h GLN 188 N 0.00 1.08 -0.18 -0.52 7.50 -1.92 -1.68 115.11 119.40 1m9b h GLN 188 Ca 0.14 -0.07 -0.04 0.00 0.50 0.00 0.00 58.65 59.19 1m9b h GLN 188 Cb 0.33 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 1m9b h GLN 188 CO -0.71 0.72 -0.05 0.82 -1.50 0.00 0.00 178.83 178.10 1m9b h ILE 189 N 1.11 1.29 -0.79 2.54 1.08 -1.41 -2.29 117.51 119.05 1m9b h ILE 189 Ca 0.37 -1.05 0.03 0.00 -0.39 0.00 0.00 64.86 63.83 1m9b h ILE 189 Cb 0.05 1.62 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1m9b h ILE 189 CO -0.13 0.31 0.52 -0.78 -0.69 0.00 0.00 178.15 177.38 1m9b h ASP 190 N 0.06 0.84 -0.17 1.72 -0.00 -1.03 0.49 116.42 118.33 1m9b h ASP 190 Ca 0.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.04 1m9b h ASP 190 Cb 0.51 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.63 1m9b h ASP 190 CO 0.02 0.58 0.02 0.50 -0.00 0.00 0.00 179.24 180.36 1m9b h LYS 191 N 0.98 0.28 -0.19 0.28 3.64 -1.22 -2.84 116.57 117.50 1m9b h LYS 191 Ca 0.31 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1m9b h LYS 191 Cb 0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1m9b h LYS 191 CO -0.09 0.46 0.11 -0.92 -2.27 0.00 0.00 179.45 176.74 1m9b h TYR 192 N 0.06 0.20 0.00 1.91 3.20 -0.79 -0.68 116.97 120.88 1m9b h TYR 192 Ca 0.05 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1m9b h TYR 192 Cb 0.32 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1m9b h TYR 192 CO 0.02 0.12 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.59 1m9b h LEU 193 N 0.23 0.00 -0.93 2.82 3.38 -0.91 -1.33 115.31 118.57 1m9b h LEU 193 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1m9b h LEU 193 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1m9b h LEU 193 CO -0.04 0.00 -0.45 0.29 0.09 0.00 0.00 178.44 178.33 1m9b n LYS 194 N -3.59 1.34 -2.07 1.13 5.02 -0.85 -4.87 118.16 114.27 1m9b n LYS 194 Ca -0.03 -0.90 -0.28 0.00 -2.02 0.00 0.00 58.31 55.07 1m9b n LYS 194 Cb 0.08 -1.41 0.15 0.00 -0.02 0.00 0.00 35.03 33.83 1m9b n LYS 194 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1m9b s SER 195 N -2.31 3.62 0.00 4.39 1.04 -0.32 -4.98 113.70 115.14 1m9b s SER 195 Ca 0.16 0.23 0.30 0.00 0.48 0.00 0.00 55.95 57.12 1m9b s SER 195 Cb 0.16 -0.42 1.42 0.00 0.10 0.00 0.00 66.02 67.28 1m9b s SER 195 CO 0.53 -2.40 2.01 -1.54 0.98 0.00 0.00 173.24 172.81 1m9b n SER 196 N -3.49 0.04 0.03 7.02 3.41 -1.26 -3.62 113.62 115.76 1m9b n SER 196 Ca 0.14 -0.03 -0.05 0.00 -0.26 0.00 0.00 58.87 58.67 1m9b n SER 196 Cb 0.60 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 1m9b n SER 196 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1m9b h LYS 197 N 0.04 0.00 -6.53 4.33 1.57 -1.94 -3.47 116.57 110.58 1m9b h LYS 197 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1m9b h LYS 197 Cb 0.34 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.71 1m9b h LYS 197 CO 0.00 0.57 0.82 0.98 -0.57 0.00 0.00 179.45 181.25 1m9b n TYR 198 N -3.11 2.33 -3.74 -1.35 9.36 -1.24 -4.97 117.16 114.45 1m9b n TYR 198 Ca -0.08 0.25 -0.38 0.00 3.32 0.00 0.00 57.90 61.01 1m9b n TYR 198 Cb 0.93 -2.56 -0.12 0.00 -0.63 0.00 0.00 39.34 36.97 1m9b n TYR 198 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1m9b s ILE 199 N 0.92 3.68 -0.43 2.97 1.01 -1.26 -4.98 121.20 123.11 1m9b s ILE 199 Ca 0.78 -1.43 0.23 0.00 0.00 0.00 0.00 60.65 60.23 1m9b s ILE 199 Cb -0.66 -3.22 0.28 0.00 0.01 0.00 0.00 42.46 38.87 1m9b s ILE 199 CO 0.37 -0.36 1.52 0.00 0.00 0.00 0.00 174.94 176.48 1m9b h ALA 200 N 8.20 0.91 -2.04 9.38 0.00 -1.98 -3.44 119.26 130.30 1m9b h ALA 200 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1m9b h ALA 200 Cb 1.07 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 1m9b h ALA 200 CO 0.65 0.00 0.37 -0.46 0.00 0.00 0.00 179.25 179.82 1m9b s TRP 201 N -3.23 -0.48 0.71 0.00 -0.11 -1.26 -4.76 118.94 109.81 1m9b s TRP 201 Ca 0.06 0.67 -0.10 0.00 1.22 0.00 0.00 56.10 57.95 1m9b s TRP 201 Cb 0.06 0.47 0.04 0.00 -1.50 0.00 0.00 33.47 32.54 1m9b s TRP 201 CO 0.69 -0.54 1.07 -1.25 -4.62 0.00 0.00 176.95 172.30 1m9b s PRO 202 N -1.90 2.55 -0.07 5.86 0.04 -1.26 -4.84 135.00 135.39 1m9b s PRO 202 Ca -0.03 0.20 -0.26 0.00 0.04 0.00 0.00 61.00 60.95 1m9b s PRO 202 Cb -0.00 -2.07 -0.23 0.00 0.04 0.00 0.00 34.50 32.24 1m9b s PRO 202 CO 0.00 -1.15 1.01 -0.07 0.04 0.00 0.00 177.00 176.84 1m9b h LEU 203 N -0.67 0.10 0.00 -3.56 3.38 -1.53 -1.94 115.31 111.10 1m9b h LEU 203 Ca -0.45 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 56.75 1m9b h LEU 203 Cb 1.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1m9b h LEU 203 CO 0.63 0.86 0.00 0.00 0.09 0.00 0.00 178.44 180.02 1m9b n GLN 204 N -4.62 3.12 -2.12 1.13 3.00 -0.12 -1.84 117.38 115.92 1m9b n GLN 204 Ca -0.09 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.53 1m9b n GLN 204 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.69 1m9b n GLN 204 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1m9b s GLY 205 N -0.65 2.74 0.51 1.08 0.00 -1.26 -4.74 107.32 105.00 1m9b s GLY 205 Ca 0.00 0.97 0.28 0.00 0.00 0.00 0.00 44.72 45.97 1m9b s GLY 205 CO 0.00 1.39 1.89 1.49 0.00 0.00 0.00 173.10 177.87 1m9b h TRP 206 N 1.35 0.13 -0.01 1.90 6.55 -1.87 -1.69 115.95 122.32 1m9b h TRP 206 Ca -0.50 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.34 1m9b h TRP 206 Cb 1.27 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.53 1m9b h TRP 206 CO 0.50 0.03 0.00 0.00 -1.05 0.00 0.00 178.44 177.92 1m9b n GLN 207 N -4.34 1.08 -2.44 0.49 0.00 -1.26 -0.93 117.38 109.98 1m9b n GLN 207 Ca 0.18 -0.12 -0.34 0.00 0.00 0.00 0.00 57.00 56.71 1m9b n GLN 207 Cb 0.87 -1.46 -0.02 0.00 0.00 0.00 0.00 30.24 29.63 1m9b n GLN 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1m9b s ALA 208 N -1.99 2.81 0.15 2.61 0.00 -0.64 -4.95 121.76 119.75 1m9b s ALA 208 Ca 0.43 0.68 0.19 0.00 0.00 0.00 0.00 51.96 53.26 1m9b s ALA 208 Cb 0.20 -3.29 0.66 0.00 0.00 0.00 0.00 23.12 20.69 1m9b s ALA 208 CO 0.33 -0.47 1.72 1.15 0.00 0.00 0.00 175.76 178.49 1m9b h THR 209 N 1.42 0.87 -4.29 0.00 2.02 -1.21 -3.32 112.91 108.39 1m9b h THR 209 Ca -0.50 -1.54 -0.54 0.00 0.77 0.00 0.00 66.41 64.60 1m9b h THR 209 Cb 1.23 1.95 -0.29 0.00 -1.74 0.00 0.00 68.15 69.30 1m9b h THR 209 CO 0.58 0.37 -0.83 0.12 0.37 0.00 0.00 175.52 176.13 1m9b s PHE 210 N -3.58 1.56 -1.81 3.16 5.36 -0.92 -4.73 117.98 117.01 1m9b s PHE 210 Ca 0.00 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 55.67 1m9b s PHE 210 Cb 0.11 -1.00 0.00 0.00 -0.34 0.00 0.00 43.02 41.79 1m9b s PHE 210 CO 0.69 -0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.84 1m9b n GLY 211 N 2.56 1.33 1.06 13.12 0.00 -1.26 -4.65 105.19 117.36 1m9b n GLY 211 Ca -0.15 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1m9b n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9b n GLY 212 N -0.84 3.41 0.00 -0.02 0.00 -1.25 -0.95 105.19 105.54 1m9b n GLY 212 Ca -0.18 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.61 1m9b n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9b n GLY 213 N 3.18 -0.07 0.05 -0.02 0.00 -0.10 -4.65 105.19 103.58 1m9b n GLY 213 Ca -0.03 -1.77 0.13 0.00 0.00 0.00 0.00 46.02 44.35 1m9b n GLY 213 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m9b n ASP 214 N -1.06 0.50 -3.84 1.61 9.92 -1.26 -4.40 116.55 118.01 1m9b n ASP 214 Ca 0.00 -0.27 -0.12 0.00 -0.53 0.00 0.00 54.79 53.87 1m9b n ASP 214 Cb 0.00 0.08 -0.11 0.00 -0.64 0.00 0.00 41.12 40.45 1m9b n ASP 214 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1m9b s HIS 215 N -2.86 -0.07 -0.56 1.24 3.76 -1.26 -4.83 115.29 110.71 1m9b s HIS 215 Ca 0.16 0.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 1m9b s HIS 215 Cb 0.18 0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.88 1m9b s HIS 215 CO 0.62 -0.21 0.14 -2.30 -0.85 0.00 0.00 174.74 172.14