#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hil s VAL 2 N 0.00 2.39 -0.07 6.31 1.01 -1.26 -4.08 120.40 124.71 1hil s VAL 2 Ca 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 1hil s VAL 2 Cb 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1hil s VAL 2 CO 0.00 0.01 0.18 -1.58 0.00 0.00 0.00 175.10 173.71 1hil s GLN 3 N 1.58 0.21 -0.05 2.72 0.74 -0.55 -4.99 119.66 119.30 1hil s GLN 3 Ca 0.74 0.25 0.05 0.00 0.05 0.00 0.00 55.36 56.45 1hil s GLN 3 Cb -0.46 0.10 -0.01 0.00 1.10 0.00 0.00 33.01 33.74 1hil s GLN 3 CO 0.32 -0.03 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.32 1hil s LEU 4 N 0.11 1.99 -0.19 3.68 1.43 -1.26 -1.05 118.68 123.39 1hil s LEU 4 Ca -0.00 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1hil s LEU 4 Cb -0.01 -1.16 0.05 0.00 0.03 0.00 0.00 46.19 45.10 1hil s LEU 4 CO 0.00 0.20 -0.01 -0.69 0.23 0.00 0.00 176.35 176.08 1hil s VAL 5 N -0.05 0.91 0.32 -1.59 1.01 -0.39 -4.05 120.40 116.56 1hil s VAL 5 Ca -0.04 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1hil s VAL 5 Cb -0.13 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 1hil s VAL 5 CO 0.03 -0.09 0.68 -1.61 0.00 0.00 0.00 175.10 174.11 1hil s GLU 6 N 1.69 3.86 0.08 2.72 8.01 -1.26 -0.98 118.70 132.83 1hil s GLU 6 Ca -0.02 0.45 -0.11 0.00 0.01 0.00 0.00 54.97 55.31 1hil s GLU 6 Cb -0.17 -2.50 0.01 0.00 -4.31 0.00 0.00 34.13 27.16 1hil s GLU 6 CO -0.07 0.15 0.24 -1.12 0.01 0.00 0.00 175.26 174.47 1hil s SER 7 N -2.61 0.03 0.00 -0.19 0.01 -0.29 -4.72 113.70 105.93 1hil s SER 7 Ca 0.51 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.25 1hil s SER 7 Cb -0.11 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1hil s SER 7 CO 0.23 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.77 1hil n GLY 8 N 0.05 0.67 3.77 3.44 0.00 -1.26 -1.72 105.19 110.14 1hil n GLY 8 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1hil n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hil s GLY 9 N -1.02 2.88 0.24 -0.02 0.00 -1.26 -4.79 107.32 103.35 1hil s GLY 9 Ca 0.00 1.04 -0.22 0.00 0.00 0.00 0.00 44.72 45.54 1hil s GLY 9 CO 0.00 1.57 0.85 -0.35 0.00 0.00 0.00 173.10 175.17 1hil s ASP 10 N -1.04 -0.17 -0.01 1.64 -1.08 -1.06 -4.81 116.67 110.13 1hil s ASP 10 Ca 0.58 -0.60 -0.27 0.00 -0.52 0.00 0.00 52.55 51.73 1hil s ASP 10 Cb -0.33 0.63 -0.04 0.00 -1.46 0.00 0.00 42.92 41.73 1hil s ASP 10 CO 0.41 -1.19 0.87 -0.22 0.52 0.00 0.00 175.17 175.56 1hil s LEU 11 N -2.99 4.37 0.01 -1.34 2.96 -1.26 -1.70 118.68 118.73 1hil s LEU 11 Ca 0.13 1.50 -0.02 0.00 -0.22 0.00 0.00 54.13 55.52 1hil s LEU 11 Cb -0.04 -3.38 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 1hil s LEU 11 CO 0.06 -0.18 0.03 0.54 -1.32 0.00 0.00 176.35 175.47 1hil s VAL 12 N 0.78 0.08 0.53 1.68 0.11 0.24 -4.96 120.40 118.87 1hil s VAL 12 Ca 0.46 -0.69 -0.18 0.00 -2.93 0.00 0.00 61.98 58.64 1hil s VAL 12 Cb -0.20 -0.27 -0.07 0.00 -1.53 0.00 0.00 36.38 34.31 1hil s VAL 12 CO 0.24 -0.38 1.03 -0.54 -3.33 0.00 0.00 175.10 172.12 1hil s LYS 13 N -1.17 3.67 0.37 1.54 1.02 -1.26 -1.39 119.74 122.52 1hil s LYS 13 Ca -0.13 1.18 -0.27 0.00 0.02 0.00 0.00 55.97 56.77 1hil s LYS 13 Cb -0.08 -2.09 -0.11 0.00 -0.52 0.00 0.00 37.83 35.03 1hil s LYS 13 CO -0.00 -0.52 1.29 -2.30 -0.92 0.00 0.00 175.35 172.90 1hil n PRO 14 N -1.53 2.09 -0.58 -1.68 -0.02 -1.26 -0.55 135.00 131.47 1hil n PRO 14 Ca 0.08 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1hil n PRO 14 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1hil n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hil n GLY 15 N 0.77 1.44 3.75 -1.23 0.00 0.61 -4.90 105.19 105.64 1hil n GLY 15 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1hil n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hil n GLY 16 N -2.00 -0.64 3.23 -0.02 0.00 0.29 -3.94 105.19 102.11 1hil n GLY 16 Ca 0.00 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 1hil n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hil s SER 17 N -5.41 1.94 -0.10 1.61 1.04 -1.26 -2.00 113.70 109.51 1hil s SER 17 Ca 0.70 -0.81 -0.14 0.00 0.48 0.00 0.00 55.95 56.18 1hil s SER 17 Cb -0.03 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.07 1hil s SER 17 CO 0.48 -0.16 0.36 -0.22 0.98 0.00 0.00 173.24 174.68 1hil s LEU 18 N -2.46 0.64 -0.14 2.42 0.20 -0.06 -5.00 118.68 114.28 1hil s LEU 18 Ca 0.09 0.55 0.02 0.00 0.69 0.00 0.00 54.13 55.48 1hil s LEU 18 Cb -0.05 1.29 0.01 0.00 -0.43 0.00 0.00 46.19 47.02 1hil s LEU 18 CO 0.03 -0.23 -0.21 -0.75 -0.29 0.00 0.00 176.35 174.89 1hil s LYS 19 N -0.28 2.96 0.11 1.98 2.20 -1.26 -0.53 119.74 124.91 1hil s LYS 19 Ca -0.04 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 54.75 1hil s LYS 19 Cb -0.03 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 1hil s LYS 19 CO 0.02 -0.04 0.23 -0.51 -0.36 0.00 0.00 175.35 174.69 1hil s LEU 20 N 0.89 4.29 0.24 5.43 1.43 -0.15 -4.70 118.68 126.11 1hil s LEU 20 Ca -0.05 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 1hil s LEU 20 Cb -0.15 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 43.13 1hil s LEU 20 CO -0.03 0.11 -0.07 -0.94 0.23 0.00 0.00 176.35 175.65 1hil s SER 21 N -2.87 2.41 -0.15 2.29 1.04 -0.70 -1.46 113.70 114.26 1hil s SER 21 Ca 0.34 -1.14 -0.04 0.00 0.48 0.00 0.00 55.95 55.59 1hil s SER 21 Cb -0.12 -0.10 0.07 0.00 0.10 0.00 0.00 66.02 65.96 1hil s SER 21 CO 0.28 -0.34 0.15 0.00 0.98 0.00 0.00 173.24 174.30 1hil s ALA 23 N 2.24 3.54 -0.11 0.00 0.00 -0.15 -1.04 121.76 126.23 1hil s ALA 23 Ca 0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 1hil s ALA 23 Cb -0.15 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 1hil s ALA 23 CO -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 175.76 175.37 1hil s ALA 24 N 1.34 3.28 0.14 0.00 0.00 -0.68 -1.26 121.76 124.59 1hil s ALA 24 Ca 0.23 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 1hil s ALA 24 Cb -0.15 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 1hil s ALA 24 CO 0.09 0.48 0.22 -1.54 0.00 0.00 0.00 175.76 175.01 1hil s SER 25 N -0.52 0.11 -0.30 0.00 1.04 -0.21 -4.87 113.70 108.95 1hil s SER 25 Ca 0.09 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1hil s SER 25 Cb -0.12 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1hil s SER 25 CO 0.02 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1hil n GLY 26 N -0.16 0.60 3.82 7.32 0.00 -1.26 -1.49 105.19 114.02 1hil n GLY 26 Ca -0.08 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1hil n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hil s PHE 27 N -2.09 -0.02 -0.80 1.61 -0.71 -1.26 -4.13 117.98 110.59 1hil s PHE 27 Ca 0.00 -0.38 -0.20 0.00 -1.04 0.00 0.00 56.93 55.31 1hil s PHE 27 Cb 0.00 0.69 0.10 0.00 -1.21 0.00 0.00 43.02 42.60 1hil s PHE 27 CO 0.00 -0.96 1.04 0.45 -1.34 0.00 0.00 175.22 174.41 1hil s SER 28 N -3.16 6.42 0.24 1.98 0.15 -1.26 -4.92 113.70 113.15 1hil s SER 28 Ca 0.17 -1.58 -0.06 0.00 0.70 0.00 0.00 55.95 55.17 1hil s SER 28 Cb -0.02 -2.40 0.43 0.00 -1.71 0.00 0.00 66.02 62.31 1hil s SER 28 CO 0.05 -1.22 1.68 0.15 1.20 0.00 0.00 173.24 175.09 1hil h PHE 29 N 9.16 0.19 0.00 3.44 3.57 -1.95 -1.90 116.94 129.45 1hil h PHE 29 Ca -0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hil h PHE 29 Cb 1.05 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1hil h PHE 29 CO 1.07 -0.11 0.00 -1.13 -2.23 0.00 0.00 178.31 175.90 1hil n SER 30 N -5.20 0.39 -0.15 0.41 3.41 -1.26 -2.20 113.62 109.02 1hil n SER 30 Ca 0.13 0.60 0.15 0.00 -0.26 0.00 0.00 58.87 59.50 1hil n SER 30 Cb 0.44 -0.68 0.75 0.00 -0.26 0.00 0.00 64.21 64.46 1hil n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hil n SER 31 N -1.94 0.49 -4.10 4.04 7.64 -0.71 -4.49 113.62 114.55 1hil n SER 31 Ca 0.02 -0.97 -0.20 0.00 1.01 0.00 0.00 58.87 58.74 1hil n SER 31 Cb 0.18 -0.03 -0.14 0.00 -1.01 0.00 0.00 64.21 63.21 1hil n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1hil s TYR 32 N -2.15 1.10 0.69 1.43 1.51 -0.94 -4.92 117.35 114.07 1hil s TYR 32 Ca 0.40 -0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 56.08 1hil s TYR 32 Cb 0.21 -0.68 0.01 0.00 -0.11 0.00 0.00 41.96 41.39 1hil s TYR 32 CO 0.39 0.00 1.06 0.20 -1.11 0.00 0.00 175.55 176.09 1hil s GLY 33 N -0.66 1.66 0.04 0.71 0.00 -1.26 -4.00 107.32 103.81 1hil s GLY 33 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.79 1hil s GLY 33 CO 0.00 0.34 -0.06 1.06 0.00 0.00 0.00 173.10 174.45 1hil s MET 34 N -5.08 0.51 0.06 2.90 -1.94 -0.50 -0.86 119.30 114.39 1hil s MET 34 Ca 0.58 -0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 53.71 1hil s MET 34 Cb -0.14 -0.10 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 1hil s MET 34 CO 0.55 -0.01 -0.03 -1.12 -0.01 0.00 0.00 175.02 174.40 1hil s SER 35 N -1.89 0.55 -0.11 3.03 0.01 -0.18 -0.62 113.70 114.49 1hil s SER 35 Ca -0.07 -1.01 0.01 0.00 1.31 0.00 0.00 55.95 56.19 1hil s SER 35 Cb -0.06 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1hil s SER 35 CO -0.02 -0.59 -0.13 0.26 0.41 0.00 0.00 173.24 173.17 1hil s TRP 36 N -3.90 2.80 0.01 2.43 0.52 -0.69 -0.69 118.94 119.44 1hil s TRP 36 Ca 0.08 -0.49 0.04 0.00 0.02 0.00 0.00 56.10 55.76 1hil s TRP 36 Cb 0.08 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.59 1hil s TRP 36 CO -0.09 -0.09 -0.13 0.08 0.02 0.00 0.00 176.95 176.74 1hil s VAL 37 N 0.05 1.00 0.16 4.03 1.01 0.13 -1.04 120.40 125.75 1hil s VAL 37 Ca -0.05 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 61.32 1hil s VAL 37 Cb -0.14 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1hil s VAL 37 CO 0.04 0.14 -0.25 0.00 0.00 0.00 0.00 175.10 175.04 1hil s ARG 38 N -0.66 1.43 -0.19 2.72 1.70 0.57 -0.37 118.95 124.15 1hil s ARG 38 Ca 0.03 -1.43 -0.00 0.00 -0.47 0.00 0.00 55.73 53.86 1hil s ARG 38 Cb -0.06 -1.80 0.01 0.00 -0.57 0.00 0.00 34.95 32.54 1hil s ARG 38 CO 0.00 0.40 -0.16 -1.14 -1.08 0.00 0.00 175.30 173.33 1hil s GLN 39 N -2.40 3.10 0.80 3.89 0.74 0.35 -1.02 119.66 125.12 1hil s GLN 39 Ca 0.17 -0.77 -0.12 0.00 0.05 0.00 0.00 55.36 54.69 1hil s GLN 39 Cb -0.09 -2.69 0.07 0.00 1.10 0.00 0.00 33.01 31.40 1hil s GLN 39 CO 0.08 -0.21 1.11 0.95 -0.55 0.00 0.00 175.29 176.67 1hil s THR 40 N 1.34 2.94 0.49 -0.34 -4.23 -0.52 -1.44 115.64 113.89 1hil s THR 40 Ca 0.05 0.31 0.25 0.00 -1.18 0.00 0.00 61.69 61.11 1hil s THR 40 Cb -0.13 -3.10 0.42 0.00 1.34 0.00 0.00 72.50 71.02 1hil s THR 40 CO -0.10 -0.40 1.91 -0.65 -0.54 0.00 0.00 174.62 174.84 1hil h PRO 41 N -1.07 0.15 -0.65 3.99 0.11 -1.91 0.19 132.00 132.81 1hil h PRO 41 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hil h PRO 41 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1hil h PRO 41 CO 0.61 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 1hil n ASP 42 N -4.38 3.27 -0.06 -2.05 5.75 -1.26 -4.91 116.55 112.90 1hil n ASP 42 Ca 0.16 -2.36 -0.01 0.00 -0.01 0.00 0.00 54.79 52.57 1hil n ASP 42 Cb 0.76 -0.50 -0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1hil n ASP 42 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hil n LYS 43 N 0.49 -0.57 -2.48 0.11 5.02 0.67 -5.02 118.16 116.38 1hil n LYS 43 Ca 0.15 0.22 -0.36 0.00 -2.02 0.00 0.00 58.31 56.31 1hil n LYS 43 Cb 0.66 -3.71 -0.03 0.00 -0.02 0.00 0.00 35.03 31.93 1hil n LYS 43 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hil s ARG 44 N -0.84 3.92 -0.14 1.97 0.52 -1.26 -4.80 118.95 118.32 1hil s ARG 44 Ca 0.00 1.51 -0.06 0.00 -0.52 0.00 0.00 55.73 56.65 1hil s ARG 44 Cb 0.00 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 1hil s ARG 44 CO 0.00 -0.35 0.08 -0.51 0.02 0.00 0.00 175.30 174.53 1hil s LEU 45 N -3.07 3.96 -0.03 2.53 1.43 -1.26 -1.44 118.68 120.80 1hil s LEU 45 Ca 0.63 0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1hil s LEU 45 Cb -0.21 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.07 1hil s LEU 45 CO 0.26 0.29 0.02 -1.61 0.23 0.00 0.00 176.35 175.53 1hil s GLU 46 N -0.31 0.15 0.22 1.70 2.02 -0.19 -4.99 118.70 117.31 1hil s GLU 46 Ca 0.09 0.15 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 1hil s GLU 46 Cb -0.12 -0.43 -0.09 0.00 0.10 0.00 0.00 34.13 33.59 1hil s GLU 46 CO 0.01 -0.18 1.39 -0.46 0.02 0.00 0.00 175.26 176.04 1hil s TRP 47 N 1.23 3.13 -0.17 1.61 -0.00 -1.26 -0.31 118.94 123.17 1hil s TRP 47 Ca -0.07 1.09 0.08 0.00 -0.00 0.00 0.00 56.10 57.20 1hil s TRP 47 Cb -0.13 -3.73 -0.16 0.00 -0.00 0.00 0.00 33.47 29.46 1hil s TRP 47 CO -0.02 -2.34 -0.05 0.28 -0.00 0.00 0.00 176.95 174.81 1hil n VAL 48 N 2.57 1.07 -3.64 5.86 0.31 -0.21 -4.71 118.33 119.58 1hil n VAL 48 Ca 0.07 -0.54 -0.02 0.00 -0.01 0.00 0.00 64.34 63.84 1hil n VAL 48 Cb 0.41 -0.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.43 1hil n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hil s ALA 49 N -2.38 -2.12 0.05 3.52 0.00 -1.12 -4.25 121.76 115.47 1hil s ALA 49 Ca -0.16 1.88 0.05 0.00 0.00 0.00 0.00 51.96 53.73 1hil s ALA 49 Cb 0.06 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 1hil s ALA 49 CO 0.54 -0.26 -0.14 0.99 0.00 0.00 0.00 175.76 176.89 1hil s THR 50 N -1.09 1.08 -0.03 0.00 2.01 -0.68 -1.70 115.64 115.23 1hil s THR 50 Ca 0.09 -1.11 0.03 0.00 0.31 0.00 0.00 61.69 61.01 1hil s THR 50 Cb -0.01 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.50 1hil s THR 50 CO -0.07 -0.10 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.12 1hil s ILE 51 N -1.02 1.08 0.92 1.82 2.07 0.21 -1.07 121.20 125.21 1hil s ILE 51 Ca -0.00 -0.52 -0.11 0.00 -1.41 0.00 0.00 60.65 58.60 1hil s ILE 51 Cb -0.09 -0.94 0.15 0.00 0.13 0.00 0.00 42.46 41.71 1hil s ILE 51 CO 0.02 0.32 1.09 -0.94 -1.91 0.00 0.00 174.94 173.52 1hil s SER 52 N 0.15 3.15 0.44 4.50 1.04 -0.27 -1.41 113.70 121.30 1hil s SER 52 Ca -0.04 1.60 0.10 0.00 0.48 0.00 0.00 55.95 58.09 1hil s SER 52 Cb -0.10 -2.26 0.97 0.00 0.10 0.00 0.00 66.02 64.72 1hil s SER 52 CO 0.01 -2.86 2.07 -0.55 0.98 0.00 0.00 173.24 172.90 1hil h ASN 52 N -1.70 0.33 1.38 7.02 -1.07 -1.84 -1.31 115.58 118.39 1hil h ASN 52 Ca -0.50 -0.01 -0.03 0.00 0.07 0.00 0.00 56.30 55.82 1hil h ASN 52 Cb 1.28 -0.08 -0.01 0.00 -2.07 0.00 0.00 38.32 37.45 1hil h ASN 52 CO 0.52 0.25 -0.63 1.23 0.07 0.00 0.00 177.43 178.87 1hil h GLY 53 N 0.42 0.00 0.00 9.14 0.00 -1.89 -3.44 103.07 107.29 1hil h GLY 53 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1hil h GLY 53 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 1hil n GLY 54 N 1.18 0.46 0.18 4.60 0.00 -0.49 -4.98 105.19 106.14 1hil n GLY 54 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1hil n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hil h GLY 55 N 0.00 0.00 -5.34 -0.02 0.00 -1.93 -3.44 103.07 92.33 1hil h GLY 55 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1hil h GLY 55 CO 0.00 0.00 -0.88 -0.19 0.00 0.00 0.00 176.54 175.47 1hil s TYR 56 N -3.23 2.57 0.02 5.60 2.02 -1.26 -5.03 117.35 118.04 1hil s TYR 56 Ca 0.06 -1.03 0.04 0.00 -0.37 0.00 0.00 57.07 55.77 1hil s TYR 56 Cb 0.07 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 1hil s TYR 56 CO 0.69 -0.41 -0.11 0.95 -1.57 0.00 0.00 175.55 175.10 1hil s THR 57 N 0.33 0.88 0.00 -0.71 -4.23 -1.26 -1.11 115.64 109.55 1hil s THR 57 Ca -0.18 -0.72 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 1hil s THR 57 Cb -0.18 -0.79 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 1hil s THR 57 CO 0.09 0.07 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.81 1hil s TYR 58 N -0.60 1.03 -0.01 3.99 2.02 -0.24 -4.97 117.35 118.57 1hil s TYR 58 Ca 0.01 -0.23 -0.07 0.00 -0.37 0.00 0.00 57.07 56.41 1hil s TYR 58 Cb -0.06 -0.65 0.01 0.00 -0.40 0.00 0.00 41.96 40.86 1hil s TYR 58 CO 0.00 -0.01 0.15 0.71 -1.57 0.00 0.00 175.55 174.84 1hil s TYR 59 N -0.42 -0.02 0.66 2.71 1.51 -1.26 -1.68 117.35 118.84 1hil s TYR 59 Ca 0.03 0.02 -0.11 0.00 -1.01 0.00 0.00 57.07 56.00 1hil s TYR 59 Cb -0.05 -0.02 -0.02 0.00 -0.11 0.00 0.00 41.96 41.76 1hil s TYR 59 CO -0.00 -0.25 1.06 -1.25 -1.11 0.00 0.00 175.55 174.00 1hil s PRO 60 N -1.05 3.28 0.53 -1.71 0.04 -1.26 -4.84 135.00 129.99 1hil s PRO 60 Ca -0.11 0.67 0.20 0.00 0.04 0.00 0.00 61.00 61.79 1hil s PRO 60 Cb -0.06 -2.05 1.38 0.00 0.04 0.00 0.00 34.50 33.81 1hil s PRO 60 CO 0.01 -0.78 2.15 -0.44 0.04 0.00 0.00 177.00 177.99 1hil h ASP 61 N -0.47 0.00 -0.05 6.66 3.32 -1.98 -2.04 116.42 121.87 1hil h ASP 61 Ca -0.44 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.62 1hil h ASP 61 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1hil h ASP 61 CO 0.62 0.03 0.06 0.77 -1.72 0.00 0.00 179.24 179.00 1hil h SER 62 N 0.00 0.00 0.00 6.45 4.64 -1.98 -3.24 113.55 119.42 1hil h SER 62 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1hil h SER 62 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1hil h SER 62 CO 0.00 0.00 -1.10 0.52 -0.87 0.00 0.00 176.83 175.38 1hil n VAL 63 N -3.71 0.06 -1.63 0.95 0.31 -0.82 -4.97 118.33 108.53 1hil n VAL 63 Ca -0.02 -0.06 -0.49 0.00 -0.01 0.00 0.00 64.34 63.76 1hil n VAL 63 Cb 0.15 -0.31 -0.05 0.00 -0.91 0.00 0.00 33.84 32.72 1hil n VAL 63 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1hil n LYS 64 N -1.84 1.64 0.00 5.55 4.81 -0.90 -1.04 118.16 126.39 1hil n LYS 64 Ca -0.02 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1hil n LYS 64 Cb 0.32 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1hil n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hil n GLY 65 N 2.87 2.99 0.13 3.14 0.00 -1.26 -4.74 105.19 108.32 1hil n GLY 65 Ca 0.17 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 1hil n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hil n ARG 66 N 0.00 0.66 -4.30 1.61 1.74 -0.21 -4.97 116.66 111.19 1hil n ARG 66 Ca 0.00 0.15 -0.32 0.00 -0.77 0.00 0.00 57.85 56.91 1hil n ARG 66 Cb 0.00 -1.54 -0.09 0.00 -1.02 0.00 0.00 32.46 29.81 1hil n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hil s PHE 67 N -2.52 2.98 -0.10 -1.55 0.40 -0.43 -4.48 117.98 112.27 1hil s PHE 67 Ca -0.32 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1hil s PHE 67 Cb 0.09 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 42.03 1hil s PHE 67 CO 0.63 0.44 -0.11 0.99 0.70 0.00 0.00 175.22 177.87 1hil s THR 68 N -1.11 1.18 0.12 0.64 2.01 -0.11 -4.78 115.64 113.58 1hil s THR 68 Ca 0.20 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.64 1hil s THR 68 Cb -0.11 -1.13 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 1hil s THR 68 CO 0.11 0.38 0.48 -0.51 -0.69 0.00 0.00 174.62 174.40 1hil s ILE 69 N 1.21 4.96 0.26 1.82 2.07 -1.26 -1.12 121.20 129.14 1hil s ILE 69 Ca -0.04 0.66 -0.10 0.00 -1.41 0.00 0.00 60.65 59.77 1hil s ILE 69 Cb -0.14 -3.69 -0.01 0.00 0.13 0.00 0.00 42.46 38.75 1hil s ILE 69 CO -0.03 0.26 0.44 -0.94 -1.91 0.00 0.00 174.94 172.76 1hil s SER 70 N -1.73 0.09 0.09 4.50 1.04 -0.98 -5.00 113.70 111.71 1hil s SER 70 Ca 0.36 -1.08 -0.14 0.00 0.48 0.00 0.00 55.95 55.57 1hil s SER 70 Cb -0.14 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.58 1hil s SER 70 CO 0.19 -1.14 0.32 0.00 0.98 0.00 0.00 173.24 173.58 1hil s ARG 71 N -3.84 0.93 -0.34 4.02 1.70 -1.26 -0.84 118.95 119.31 1hil s ARG 71 Ca 0.26 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.82 1hil s ARG 71 Cb 0.00 0.40 0.11 0.00 -0.57 0.00 0.00 34.95 34.89 1hil s ARG 71 CO 0.11 -0.33 0.13 0.34 -1.08 0.00 0.00 175.30 174.48 1hil s ASP 72 N -2.56 3.91 0.46 -2.89 -1.08 0.19 -4.99 116.67 109.70 1hil s ASP 72 Ca 0.01 -1.90 0.31 0.00 -0.52 0.00 0.00 52.55 50.45 1hil s ASP 72 Cb 0.02 -0.89 1.40 0.00 -1.46 0.00 0.00 42.92 41.99 1hil s ASP 72 CO -0.09 -0.38 1.93 0.78 0.52 0.00 0.00 175.17 177.94 1hil h ASN 73 N 7.72 0.00 0.39 -0.34 -0.26 -1.94 -1.60 115.58 119.54 1hil h ASN 73 Ca -0.10 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.46 1hil h ASN 73 Cb 0.99 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.24 1hil h ASN 73 CO 0.46 0.00 -0.76 0.00 -1.06 0.00 0.00 177.43 176.08 1hil h ALA 74 N 2.08 0.62 -0.40 -0.83 0.00 -1.95 -3.28 119.26 115.49 1hil h ALA 74 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1hil h ALA 74 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hil h ALA 74 CO 0.00 0.80 0.00 1.63 0.00 0.00 0.00 179.25 181.68 1hil n LYS 75 N -3.79 3.04 -3.74 0.00 5.02 -0.81 -4.97 118.16 112.91 1hil n LYS 75 Ca -0.04 -2.44 -0.26 0.00 -2.02 0.00 0.00 58.31 53.56 1hil n LYS 75 Cb 0.72 -1.55 0.05 0.00 -0.02 0.00 0.00 35.03 34.23 1hil n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hil n ASN 76 N 0.43 -4.25 -4.05 4.39 4.13 -0.67 -4.89 115.26 110.34 1hil n ASN 76 Ca 0.17 -0.71 -0.23 0.00 1.68 0.00 0.00 54.58 55.50 1hil n ASN 76 Cb 0.64 -4.35 -0.16 0.00 -1.54 0.00 0.00 39.78 34.38 1hil n ASN 76 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1hil s THR 77 N -3.39 1.04 -0.02 3.41 2.01 -1.04 -1.68 115.64 115.96 1hil s THR 77 Ca 0.45 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 1hil s THR 77 Cb -0.22 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1hil s THR 77 CO 0.79 0.31 0.08 -0.22 -0.69 0.00 0.00 174.62 174.89 1hil s LEU 78 N 0.12 3.90 0.14 4.42 2.96 -0.21 -0.64 118.68 129.37 1hil s LEU 78 Ca -0.03 0.17 0.07 0.00 -0.22 0.00 0.00 54.13 54.12 1hil s LEU 78 Cb -0.10 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1hil s LEU 78 CO 0.01 0.29 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.86 1hil s TYR 79 N -1.15 1.60 -0.07 5.38 2.02 -0.02 -0.50 117.35 124.60 1hil s TYR 79 Ca 0.21 -0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1hil s TYR 79 Cb -0.12 -0.81 0.03 0.00 -0.40 0.00 0.00 41.96 40.66 1hil s TYR 79 CO 0.12 0.23 -0.00 -1.17 -1.57 0.00 0.00 175.55 173.16 1hil s LEU 80 N -2.60 0.61 -0.24 -1.29 2.96 -0.54 -2.31 118.68 115.27 1hil s LEU 80 Ca 0.13 -0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 53.85 1hil s LEU 80 Cb -0.05 -0.44 -0.05 0.00 0.50 0.00 0.00 46.19 46.15 1hil s LEU 80 CO 0.05 -0.19 0.14 -1.58 -1.32 0.00 0.00 176.35 173.45 1hil s GLN 81 N 1.95 3.96 0.28 1.98 2.00 -0.28 -0.98 119.66 128.57 1hil s GLN 81 Ca 0.05 -0.33 0.10 0.00 -2.00 0.00 0.00 55.36 53.18 1hil s GLN 81 Cb -0.12 -3.49 -0.05 0.00 0.80 0.00 0.00 33.01 30.15 1hil s GLN 81 CO -0.05 -0.02 -0.03 -1.64 -0.50 0.00 0.00 175.29 173.05 1hil s MET 82 N 1.24 2.16 0.00 1.67 -1.94 0.32 -0.93 119.30 121.81 1hil s MET 82 Ca 0.07 -1.53 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 1hil s MET 82 Cb -0.14 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.63 1hil s MET 82 CO 0.06 0.32 0.00 0.43 -0.01 0.00 0.00 175.02 175.81 1hil n SER 82 N -0.86 0.00 -4.77 3.03 7.64 -1.07 -0.88 113.62 116.70 1hil n SER 82 Ca -0.06 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.45 1hil n SER 82 Cb 0.60 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 1hil n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hil s LEU 82 N -3.47 4.07 0.22 -3.43 1.43 -0.85 -4.67 118.68 111.97 1hil s LEU 82 Ca 0.00 2.36 0.11 0.00 -1.03 0.00 0.00 54.13 55.56 1hil s LEU 82 Cb 0.00 -4.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 1hil s LEU 82 CO 0.00 -0.87 -0.20 -0.54 0.23 0.00 0.00 176.35 174.96 1hil s LYS 83 N -2.57 1.51 0.40 1.70 1.02 -1.26 -0.28 119.74 120.25 1hil s LYS 83 Ca 0.62 -1.60 0.14 0.00 0.02 0.00 0.00 55.97 55.15 1hil s LYS 83 Cb -0.30 -1.62 0.99 0.00 -0.52 0.00 0.00 37.83 36.37 1hil s LYS 83 CO 0.37 0.32 1.88 0.66 -0.92 0.00 0.00 175.35 177.66 1hil h SER 84 N 2.79 0.49 0.08 2.83 4.64 -1.97 0.48 113.55 122.88 1hil h SER 84 Ca -0.42 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1hil h SER 84 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1hil h SER 84 CO 0.55 0.23 0.00 1.05 -0.87 0.00 0.00 176.83 177.78 1hil h GLU 85 N 0.50 0.00 -0.02 4.77 -0.00 -1.96 -1.26 114.58 116.62 1hil h GLU 85 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.80 1hil h GLU 85 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.69 1hil h GLU 85 CO -0.17 0.00 0.00 -0.25 -0.00 0.00 0.00 179.01 178.59 1hil n ASP 86 N -2.55 1.49 -4.72 3.06 8.00 0.16 -4.87 116.55 117.12 1hil n ASP 86 Ca -0.02 -1.50 -0.42 0.00 0.71 0.00 0.00 54.79 53.57 1hil n ASP 86 Cb 0.07 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1hil n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hil s SER 87 N -1.99 6.91 0.00 -2.24 0.01 -0.48 -4.88 113.70 111.04 1hil s SER 87 Ca 0.38 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.89 1hil s SER 87 Cb 0.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1hil s SER 87 CO 0.33 -0.57 0.00 0.00 0.41 0.00 0.00 173.24 173.41 1hil n ALA 88 N 3.70 0.00 -2.67 1.44 0.00 -0.54 -4.53 120.51 117.91 1hil n ALA 88 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 1hil n ALA 88 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 1hil n ALA 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1hil s MET 89 N -2.00 4.26 -0.15 0.00 -2.45 -0.52 -0.64 119.30 117.80 1hil s MET 89 Ca 0.00 0.66 -0.07 0.00 -1.25 0.00 0.00 55.69 55.03 1hil s MET 89 Cb 0.00 -3.55 -0.04 0.00 1.25 0.00 0.00 34.83 32.49 1hil s MET 89 CO 0.00 -0.18 0.11 0.71 1.05 0.00 0.00 175.02 176.71 1hil s TYR 90 N 1.69 3.43 0.02 4.11 1.51 0.93 -0.49 117.35 128.54 1hil s TYR 90 Ca 0.30 0.36 0.06 0.00 -1.01 0.00 0.00 57.07 56.77 1hil s TYR 90 Cb -0.16 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1hil s TYR 90 CO 0.11 0.48 -0.17 0.71 -1.11 0.00 0.00 175.55 175.57 1hil s TYR 91 N -0.40 1.53 0.16 2.71 2.02 0.50 -1.18 117.35 122.70 1hil s TYR 91 Ca 0.11 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.53 1hil s TYR 91 Cb -0.12 -0.94 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1hil s TYR 91 CO 0.01 0.03 0.10 0.00 -1.57 0.00 0.00 175.55 174.12 1hil s ALA 93 N -1.73 -0.71 0.11 0.00 0.00 0.14 -3.17 121.76 116.40 1hil s ALA 93 Ca 0.30 0.22 -0.22 0.00 0.00 0.00 0.00 51.96 52.26 1hil s ALA 93 Cb -0.10 0.12 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 1hil s ALA 93 CO 0.22 -0.28 0.66 0.50 0.00 0.00 0.00 175.76 176.86 1hil s ARG 94 N -1.53 4.36 -0.21 0.00 3.52 -0.01 -1.01 118.95 124.08 1hil s ARG 94 Ca -0.12 0.92 -0.17 0.00 -0.13 0.00 0.00 55.73 56.23 1hil s ARG 94 Cb -0.05 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 1hil s ARG 94 CO 0.03 0.61 0.44 0.50 -0.81 0.00 0.00 175.30 176.06 1hil s ARG 95 N -1.12 4.16 0.35 5.12 3.52 -0.04 -1.07 118.95 129.88 1hil s ARG 95 Ca 0.32 0.26 -0.25 0.00 -0.13 0.00 0.00 55.73 55.93 1hil s ARG 95 Cb -0.21 -3.56 -0.10 0.00 -1.56 0.00 0.00 34.95 29.53 1hil s ARG 95 CO 0.22 -0.10 0.98 -1.21 -0.81 0.00 0.00 175.30 174.38 1hil s GLU 96 N 1.48 4.44 0.56 5.12 0.41 -0.33 -4.14 118.70 126.24 1hil s GLU 96 Ca 0.20 1.37 -0.09 0.00 -0.41 0.00 0.00 54.97 56.04 1hil s GLU 96 Cb -0.15 -2.67 0.13 0.00 -1.78 0.00 0.00 34.13 29.66 1hil s GLU 96 CO 0.09 0.13 0.66 0.54 -0.49 0.00 0.00 175.26 176.19 1hil n ARG 97 N 0.28 -1.15 -1.92 1.61 1.74 -1.26 -0.35 116.66 115.60 1hil n ARG 97 Ca 0.03 -1.03 -0.18 0.00 -0.77 0.00 0.00 57.85 55.90 1hil n ARG 97 Cb 0.50 -0.76 -0.05 0.00 -1.02 0.00 0.00 32.46 31.13 1hil n ARG 97 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hil n TYR 98 N -3.22 -0.42 -1.68 -1.55 4.01 -1.26 -2.12 117.16 110.92 1hil n TYR 98 Ca 0.08 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.67 1hil n TYR 98 Cb 0.31 -3.37 -0.05 0.00 -0.31 0.00 0.00 39.34 35.91 1hil n TYR 98 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1hil n ASP 99 N -1.24 -4.86 0.11 7.72 2.03 -1.26 -4.89 116.55 114.17 1hil n ASP 99 Ca -0.20 0.28 -0.20 0.00 0.52 0.00 0.00 54.79 55.19 1hil n ASP 99 Cb 0.63 -3.81 -0.15 0.00 -0.72 0.00 0.00 41.12 37.08 1hil n ASP 99 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1hil h GLU 100 N 0.00 0.38 0.00 -0.67 4.81 -1.46 -3.48 114.58 114.17 1hil h GLU 100 Ca -0.34 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.24 1hil h GLU 100 Cb 1.09 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1hil h GLU 100 CO 0.47 1.30 0.00 0.09 -0.73 0.00 0.00 179.01 180.14 1hil n ASN 100 N -3.60 0.00 0.00 1.04 3.02 0.52 -4.79 115.26 111.46 1hil n ASN 100 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1hil n ASN 100 Cb 1.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 1hil n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hil n GLY 100 N 0.00 0.39 2.66 7.41 0.00 -1.26 -1.18 105.19 113.20 1hil n GLY 100 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1hil n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hil s PHE 100 N 0.00 0.18 0.14 1.61 0.08 -1.26 -4.45 117.98 114.28 1hil s PHE 100 Ca 0.00 -0.00 0.03 0.00 0.12 0.00 0.00 56.93 57.08 1hil s PHE 100 Cb 0.00 -0.59 -0.04 0.00 -0.57 0.00 0.00 43.02 41.81 1hil s PHE 100 CO 0.00 -0.32 -0.08 0.00 -0.10 0.00 0.00 175.22 174.72 1hil s ALA 101 N 2.14 1.33 -1.34 5.36 0.00 -0.23 -4.84 121.76 124.17 1hil s ALA 101 Ca 0.04 -1.48 -0.07 0.00 0.00 0.00 0.00 51.96 50.45 1hil s ALA 101 Cb -0.14 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1hil s ALA 101 CO -0.05 -0.16 1.11 0.66 0.00 0.00 0.00 175.76 177.31 1hil n TYR 102 N -0.17 -2.64 -1.77 0.00 4.01 -1.26 -0.83 117.16 114.51 1hil n TYR 102 Ca -0.10 0.98 -0.41 0.00 -0.16 0.00 0.00 57.90 58.21 1hil n TYR 102 Cb 0.61 -4.92 -0.00 0.00 -0.31 0.00 0.00 39.34 34.72 1hil n TYR 102 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1hil n TRP 103 N -4.75 2.96 -0.84 -0.72 7.02 -1.26 -4.25 117.44 115.60 1hil n TRP 103 Ca -0.07 0.41 -0.01 0.00 -1.02 0.00 0.00 57.50 56.81 1hil n TRP 103 Cb 0.59 -2.55 0.01 0.00 -2.42 0.00 0.00 31.31 26.94 1hil n TRP 103 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hil n GLY 104 N 0.80 -1.61 0.05 6.99 0.00 -1.19 -4.86 105.19 105.36 1hil n GLY 104 Ca 0.03 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.59 1hil n GLY 104 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hil n GLN 105 N -1.26 0.11 0.00 1.61 6.02 -1.26 -4.94 117.38 117.67 1hil n GLN 105 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1hil n GLN 105 Cb 0.01 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.64 1hil n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hil n GLY 106 N 1.36 1.07 3.07 1.08 0.00 -1.26 -5.03 105.19 105.48 1hil n GLY 106 Ca 0.06 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 1hil n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hil s THR 107 N -2.96 0.85 -0.21 2.61 -1.32 -0.32 -4.75 115.64 109.55 1hil s THR 107 Ca 0.00 -0.70 -0.08 0.00 -1.21 0.00 0.00 61.69 59.69 1hil s THR 107 Cb 0.00 -0.76 -0.04 0.00 -1.51 0.00 0.00 72.50 70.19 1hil s THR 107 CO 0.00 0.06 0.09 -0.22 -2.21 0.00 0.00 174.62 172.34 1hil s LEU 108 N -0.72 3.87 -0.16 9.08 1.98 -1.26 -0.05 118.68 131.42 1hil s LEU 108 Ca 0.01 0.07 -0.02 0.00 -2.89 0.00 0.00 54.13 51.30 1hil s LEU 108 Cb -0.06 -2.00 -0.02 0.00 0.66 0.00 0.00 46.19 44.77 1hil s LEU 108 CO 0.00 0.12 -0.09 -0.69 -1.89 0.00 0.00 176.35 173.81 1hil s VAL 109 N 0.68 3.32 -0.22 1.68 1.01 0.19 -2.56 120.40 124.49 1hil s VAL 109 Ca 0.05 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1hil s VAL 109 Cb -0.13 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.84 1hil s VAL 109 CO 0.01 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.57 1hil s THR 110 N 0.68 2.27 -0.29 3.92 2.01 -0.69 -1.46 115.64 122.08 1hil s THR 110 Ca -0.04 -1.15 -0.08 0.00 0.31 0.00 0.00 61.69 60.73 1hil s THR 110 Cb -0.15 -2.10 -0.00 0.00 0.01 0.00 0.00 72.50 70.25 1hil s THR 110 CO 0.02 0.31 0.11 -0.69 -0.69 0.00 0.00 174.62 173.68 1hil s VAL 111 N 1.25 4.30 -0.04 3.82 1.01 -1.26 -0.60 120.40 128.88 1hil s VAL 111 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1hil s VAL 111 Cb -0.16 -3.17 0.09 0.00 0.00 0.00 0.00 36.38 33.14 1hil s VAL 111 CO -0.09 0.11 0.77 -0.55 0.00 0.00 0.00 175.10 175.35 1hil s SER 112 N 1.57 -0.54 0.12 3.32 0.15 -0.49 -4.49 113.70 113.34 1hil s SER 112 Ca 0.04 0.45 0.25 0.00 0.70 0.00 0.00 55.95 57.39 1hil s SER 112 Cb -0.17 0.47 0.53 0.00 -1.71 0.00 0.00 66.02 65.15 1hil s SER 112 CO 0.04 -0.60 1.48 0.00 1.20 0.00 0.00 173.24 175.36 1hil n ALA 113 N 0.53 2.81 -1.76 5.45 0.00 -1.26 -4.01 120.51 122.27 1hil n ALA 113 Ca -0.15 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 1hil n ALA 113 Cb 0.59 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.81 1hil n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hil s ALA 114 N -3.12 3.06 0.40 0.00 0.00 -1.26 -5.04 121.76 115.79 1hil s ALA 114 Ca 0.08 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.43 1hil s ALA 114 Cb 0.14 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1hil s ALA 114 CO 0.68 -1.18 0.57 -1.59 0.00 0.00 0.00 175.76 174.23 1hil s LYS 115 N -2.62 3.03 0.22 0.00 -2.85 -1.26 -5.03 119.74 111.22 1hil s LYS 115 Ca 0.65 -0.86 -0.32 0.00 -1.00 0.00 0.00 55.97 54.45 1hil s LYS 115 Cb -0.41 -2.71 -0.11 0.00 -2.06 0.00 0.00 37.83 32.54 1hil s LYS 115 CO 0.50 -0.13 1.67 0.99 0.10 0.00 0.00 175.35 178.48 1hil s THR 116 N -2.36 2.15 -0.05 3.79 2.01 -1.26 -4.71 115.64 115.22 1hil s THR 116 Ca 0.48 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1hil s THR 116 Cb -0.10 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.37 1hil s THR 116 CO 0.34 0.01 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.37 1hil s THR 117 N 0.94 0.40 0.49 -0.82 2.01 0.09 -4.92 115.64 113.83 1hil s THR 117 Ca 0.72 -0.00 -0.21 0.00 0.31 0.00 0.00 61.69 62.50 1hil s THR 117 Cb -0.48 -0.48 -0.08 0.00 0.01 0.00 0.00 72.50 71.47 1hil s THR 117 CO 0.35 0.22 1.09 0.00 -0.69 0.00 0.00 174.62 175.58 1hil s ALA 118 N 1.25 2.87 0.66 7.40 0.00 -1.26 -1.51 121.76 131.16 1hil s ALA 118 Ca -0.06 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 1hil s ALA 118 Cb -0.14 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1hil s ALA 118 CO -0.02 -0.50 1.07 -1.25 0.00 0.00 0.00 175.76 175.07 1hil s PRO 119 N -3.04 2.94 -0.18 0.00 0.04 -1.26 -4.42 135.00 129.07 1hil s PRO 119 Ca 0.67 1.16 -0.08 0.00 0.04 0.00 0.00 61.00 62.79 1hil s PRO 119 Cb -0.22 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1hil s PRO 119 CO 0.26 -1.11 0.09 -1.12 0.04 0.00 0.00 177.00 175.16 1hil s SER 120 N -3.13 5.91 -0.26 6.66 0.01 -0.40 -4.91 113.70 117.57 1hil s SER 120 Ca 0.62 0.17 -0.07 0.00 1.31 0.00 0.00 55.95 57.98 1hil s SER 120 Cb -0.16 -2.01 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 1hil s SER 120 CO 0.46 0.20 0.07 -0.69 0.41 0.00 0.00 173.24 173.69 1hil s VAL 121 N 0.25 4.28 -0.11 3.43 1.01 -1.26 -1.11 120.40 126.89 1hil s VAL 121 Ca 0.06 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1hil s VAL 121 Cb -0.12 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1hil s VAL 121 CO -0.01 0.30 -0.13 -0.31 0.00 0.00 0.00 175.10 174.96 1hil s TYR 122 N 1.60 2.79 0.37 5.22 2.02 0.60 -4.95 117.35 125.01 1hil s TYR 122 Ca 0.06 -0.49 -0.25 0.00 -0.37 0.00 0.00 57.07 56.02 1hil s TYR 122 Cb -0.15 -1.79 -0.09 0.00 -0.40 0.00 0.00 41.96 39.52 1hil s TYR 122 CO 0.04 -0.09 1.01 -1.25 -1.57 0.00 0.00 175.55 173.68 1hil s PRO 123 N 0.05 4.33 -0.32 -1.71 0.04 -1.26 -0.70 135.00 135.42 1hil s PRO 123 Ca -0.05 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.45 1hil s PRO 123 Cb -0.14 -2.62 0.09 0.00 0.04 0.00 0.00 34.50 31.87 1hil s PRO 123 CO 0.04 0.03 0.03 -0.51 0.04 0.00 0.00 177.00 176.63 1hil s LEU 124 N -2.45 4.36 0.07 -3.56 1.43 0.42 -4.88 118.68 114.07 1hil s LEU 124 Ca 0.55 -2.00 0.04 0.00 -1.03 0.00 0.00 54.13 51.69 1hil s LEU 124 Cb -0.20 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1hil s LEU 124 CO 0.25 -0.36 0.02 0.00 0.23 0.00 0.00 176.35 176.50 1hil s ALA 125 N 0.99 3.37 1.00 4.21 0.00 -1.26 -1.21 121.76 128.85 1hil s ALA 125 Ca 0.08 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.83 1hil s ALA 125 Cb -0.19 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1hil s ALA 125 CO -0.09 0.71 0.02 -0.35 0.00 0.00 0.00 175.76 176.05 1hil n PRO 126 N 0.68 -0.50 -1.45 0.00 -0.04 -1.26 -5.03 135.00 127.39 1hil n PRO 126 Ca -0.11 -0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.08 1hil n PRO 126 Cb 0.52 -1.64 0.10 0.00 -0.04 0.00 0.00 33.50 32.44 1hil n PRO 126 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1hil n VAL 127 N -3.58 2.58 0.00 0.52 0.24 -1.26 -5.06 118.33 111.77 1hil n VAL 127 Ca 0.04 -3.64 0.00 0.00 -2.04 0.00 0.00 64.34 58.70 1hil n VAL 127 Cb 0.57 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1hil n VAL 127 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1hil n SER 136 N -0.89 0.00 -4.01 -1.34 7.64 -1.26 -5.26 113.62 108.50 1hil n SER 136 Ca 0.39 -0.63 -0.10 0.00 1.01 0.00 0.00 58.87 59.55 1hil n SER 136 Cb 0.89 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.03 1hil n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1hil s SER 137 N 1.25 -0.04 0.04 6.43 1.04 -1.26 -2.11 113.70 119.05 1hil s SER 137 Ca 0.00 -0.96 0.06 0.00 0.48 0.00 0.00 55.95 55.53 1hil s SER 137 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1hil s SER 137 CO 0.00 -1.04 -0.16 0.54 0.98 0.00 0.00 173.24 173.56 1hil s VAL 138 N -4.02 1.29 -0.21 5.02 0.11 0.24 -4.81 120.40 118.02 1hil s VAL 138 Ca 0.23 -1.03 -0.07 0.00 -2.93 0.00 0.00 61.98 58.18 1hil s VAL 138 Cb 0.01 -1.14 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1hil s VAL 138 CO 0.07 0.10 0.04 -0.89 -3.33 0.00 0.00 175.10 171.09 1hil s THR 139 N -0.79 4.33 0.37 5.04 2.01 -1.26 -1.31 115.64 124.03 1hil s THR 139 Ca 0.04 -0.18 0.08 0.00 0.31 0.00 0.00 61.69 61.94 1hil s THR 139 Cb -0.08 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 1hil s THR 139 CO 0.01 0.40 0.16 -0.76 -0.69 0.00 0.00 174.62 173.74 1hil s LEU 140 N 1.04 3.18 0.29 4.42 1.02 -0.04 -4.50 118.68 124.10 1hil s LEU 140 Ca 0.03 -0.91 -0.12 0.00 0.02 0.00 0.00 54.13 53.15 1hil s LEU 140 Cb -0.14 -1.60 0.01 0.00 0.02 0.00 0.00 46.19 44.48 1hil s LEU 140 CO 0.03 -0.40 0.55 -0.83 0.02 0.00 0.00 176.35 175.72 1hil s GLY 141 N -3.87 0.64 -0.04 -3.19 0.00 -0.35 -1.12 107.32 99.40 1hil s GLY 141 Ca 0.39 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 1hil s GLY 141 CO 0.23 -0.59 0.01 0.00 0.00 0.00 0.00 173.10 172.74 1hil s LEU 143 N 1.33 2.99 -0.37 0.00 2.96 0.12 -1.81 118.68 123.91 1hil s LEU 143 Ca -0.05 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1hil s LEU 143 Cb -0.13 -1.75 0.07 0.00 0.50 0.00 0.00 46.19 44.87 1hil s LEU 143 CO -0.02 0.03 0.14 -0.69 -1.32 0.00 0.00 176.35 174.49 1hil s VAL 144 N 1.18 3.61 -0.09 1.68 1.01 0.75 -0.29 120.40 128.25 1hil s VAL 144 Ca 0.02 -1.46 0.02 0.00 0.00 0.00 0.00 61.98 60.57 1hil s VAL 144 Cb -0.14 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1hil s VAL 144 CO -0.01 -0.36 -0.16 -0.75 0.00 0.00 0.00 175.10 173.83 1hil s LYS 145 N 1.32 2.93 -0.29 2.72 2.20 -0.27 -1.12 119.74 127.22 1hil s LYS 145 Ca 0.01 -0.73 -0.02 0.00 -0.36 0.00 0.00 55.97 54.88 1hil s LYS 145 Cb -0.21 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 1hil s LYS 145 CO 0.00 0.39 0.25 0.41 -0.36 0.00 0.00 175.35 176.04 1hil n GLY 146 N 2.99 0.56 3.72 5.54 0.00 0.21 -1.28 105.19 116.94 1hil n GLY 146 Ca -0.18 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1hil n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hil s TYR 147 N -3.07 2.89 -0.20 1.61 1.13 -0.81 -4.48 117.35 114.42 1hil s TYR 147 Ca 0.11 -0.16 -0.15 0.00 -1.41 0.00 0.00 57.07 55.46 1hil s TYR 147 Cb -0.05 -1.32 0.06 0.00 -1.10 0.00 0.00 41.96 39.55 1hil s TYR 147 CO 0.16 0.56 0.51 0.12 -2.51 0.00 0.00 175.55 174.39 1hil s PHE 148 N -2.11 -0.64 0.26 -3.49 5.36 -0.57 -0.70 117.98 116.09 1hil s PHE 148 Ca 0.31 1.45 0.01 0.00 -0.96 0.00 0.00 56.93 57.74 1hil s PHE 148 Cb -0.08 0.27 0.05 0.00 -0.34 0.00 0.00 43.02 42.92 1hil s PHE 148 CO 0.22 -0.32 0.36 -0.35 -1.46 0.00 0.00 175.22 173.66 1hil n PRO 149 N 3.36 0.46 -1.74 10.12 -0.04 -1.26 -0.73 135.00 145.18 1hil n PRO 149 Ca -0.17 -1.06 -0.34 0.00 -0.04 0.00 0.00 63.50 61.89 1hil n PRO 149 Cb 0.56 -0.21 0.05 0.00 -0.04 0.00 0.00 33.50 33.86 1hil n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hil s GLU 150 N -3.31 2.71 0.41 0.54 0.41 -1.26 -4.69 118.70 113.51 1hil s GLU 150 Ca 0.25 1.51 0.08 0.00 -0.41 0.00 0.00 54.97 56.39 1hil s GLU 150 Cb -0.02 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.41 1hil s GLU 150 CO 0.16 -1.34 0.54 -1.25 -0.49 0.00 0.00 175.26 172.88 1hil s PRO 151 N -3.95 2.81 0.16 0.39 0.04 -1.26 -5.00 135.00 128.20 1hil s PRO 151 Ca 0.69 -1.26 0.09 0.00 0.04 0.00 0.00 61.00 60.57 1hil s PRO 151 Cb -0.23 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 1hil s PRO 151 CO 0.41 -0.24 -0.20 0.14 0.04 0.00 0.00 177.00 177.15 1hil s VAL 152 N -2.35 1.94 -0.00 -0.36 -7.23 -1.26 -4.30 120.40 106.82 1hil s VAL 152 Ca 0.53 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 1hil s VAL 152 Cb -0.09 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1hil s VAL 152 CO 0.32 -0.22 -0.07 0.42 -0.31 0.00 0.00 175.10 175.24 1hil s THR 153 N -1.80 3.63 -0.02 5.32 -4.23 -0.21 -4.95 115.64 113.38 1hil s THR 153 Ca 0.15 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1hil s THR 153 Cb -0.07 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.22 1hil s THR 153 CO 0.07 0.42 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.33 1hil s LEU 154 N -1.34 1.59 0.12 4.79 2.96 -1.26 -1.54 118.68 124.00 1hil s LEU 154 Ca 0.16 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1hil s LEU 154 Cb -0.11 -0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 1hil s LEU 154 CO 0.07 -0.03 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.12 1hil s THR 156 N 0.47 0.73 -0.09 3.68 2.01 -0.74 -4.97 115.64 116.72 1hil s THR 156 Ca -0.05 -1.96 0.01 0.00 0.31 0.00 0.00 61.69 60.00 1hil s THR 156 Cb -0.07 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1hil s THR 156 CO -0.01 -0.77 -0.09 0.26 -0.69 0.00 0.00 174.62 173.32 1hil s TRP 157 N -3.61 2.88 -1.23 4.92 0.52 -1.26 -0.41 118.94 120.75 1hil s TRP 157 Ca 0.15 -0.18 -0.25 0.00 0.02 0.00 0.00 56.10 55.85 1hil s TRP 157 Cb 0.05 -1.75 0.02 0.00 -1.15 0.00 0.00 33.47 30.64 1hil s TRP 157 CO -0.02 0.16 0.66 0.09 0.02 0.00 0.00 176.95 177.85 1hil n ASN 162 N 2.65 -3.92 -2.95 2.95 3.02 0.45 -0.91 115.26 116.55 1hil n ASN 162 Ca -0.18 -1.18 -0.12 0.00 -0.03 0.00 0.00 54.58 53.08 1hil n ASN 162 Cb 0.53 -2.40 -0.01 0.00 -0.61 0.00 0.00 39.78 37.29 1hil n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hil n SER 163 N -2.46 -1.91 0.00 6.41 7.64 -1.26 -0.80 113.62 121.25 1hil n SER 163 Ca -0.13 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1hil n SER 163 Cb 0.59 -1.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1hil n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hil n GLY 164 N -0.73 3.04 0.00 0.23 0.00 -0.08 -4.92 105.19 102.72 1hil n GLY 164 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1hil n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hil n SER 165 N 0.00 0.00 -3.61 1.61 7.64 0.02 -4.26 113.62 115.02 1hil n SER 165 Ca 0.00 -0.14 -0.27 0.00 1.01 0.00 0.00 58.87 59.47 1hil n SER 165 Cb 0.00 -0.05 -0.16 0.00 -1.01 0.00 0.00 64.21 62.98 1hil n SER 165 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1hil s LEU 166 N -2.11 0.50 0.00 -3.43 2.96 -1.18 -4.94 118.68 110.48 1hil s LEU 166 Ca 0.10 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.22 1hil s LEU 166 Cb 0.05 -0.31 0.00 0.00 0.50 0.00 0.00 46.19 46.43 1hil s LEU 166 CO 0.09 -0.37 0.00 -1.54 -1.32 0.00 0.00 176.35 173.21 1hil n SER 167 N 5.24 3.47 -4.69 3.68 3.41 -1.26 -4.18 113.62 119.29 1hil n SER 167 Ca -0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.12 1hil n SER 167 Cb 0.47 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1hil n SER 167 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hil n SER 168 N -2.29 4.01 0.00 4.04 7.64 -1.26 -1.89 113.62 123.87 1hil n SER 168 Ca 0.00 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1hil n SER 168 Cb 0.42 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 1hil n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hil n GLY 169 N 4.22 0.70 3.86 0.23 0.00 -1.26 -4.75 105.19 108.19 1hil n GLY 169 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1hil n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hil s VAL 171 N -2.15 5.30 -0.08 1.61 1.01 -0.79 -1.29 120.40 124.00 1hil s VAL 171 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 1hil s VAL 171 Cb 0.00 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1hil s VAL 171 CO 0.00 0.60 -0.01 -1.00 0.00 0.00 0.00 175.10 174.69 1hil s HIS 172 N -1.01 0.80 -0.15 5.22 3.76 0.05 -4.97 115.29 119.00 1hil s HIS 172 Ca 0.19 -0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 54.79 1hil s HIS 172 Cb -0.14 -0.88 -0.02 0.00 1.11 0.00 0.00 32.58 32.65 1hil s HIS 172 CO 0.08 -0.37 -0.07 0.99 -0.85 0.00 0.00 174.74 174.51 1hil s THR 173 N 1.93 3.56 -0.11 1.30 2.01 -1.26 -0.19 115.64 122.88 1hil s THR 173 Ca 0.05 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.47 1hil s THR 173 Cb -0.13 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1hil s THR 173 CO -0.06 0.50 0.22 -0.36 -0.69 0.00 0.00 174.62 174.24 1hil s PHE 174 N 0.37 3.59 0.26 4.92 0.40 0.39 -4.98 117.98 122.94 1hil s PHE 174 Ca -0.07 0.62 -0.28 0.00 -0.60 0.00 0.00 56.93 56.61 1hil s PHE 174 Cb -0.15 -2.09 -0.15 0.00 0.51 0.00 0.00 43.02 41.14 1hil s PHE 174 CO 0.04 0.61 0.87 -2.30 0.70 0.00 0.00 175.22 175.14 1hil n PRO 175 N 2.31 0.97 -2.06 0.24 -0.02 -1.26 -4.06 135.00 131.11 1hil n PRO 175 Ca -0.17 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 1hil n PRO 175 Cb 0.54 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1hil n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hil s ALA 176 N -1.04 3.14 -0.04 3.55 0.00 -1.26 -4.82 121.76 121.29 1hil s ALA 176 Ca 0.60 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.79 1hil s ALA 176 Cb -0.77 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 18.87 1hil s ALA 176 CO 0.59 -0.86 -0.17 0.14 0.00 0.00 0.00 175.76 175.45 1hil s VAL 177 N -1.33 1.44 -0.18 0.00 -7.23 -0.35 -4.95 120.40 107.80 1hil s VAL 177 Ca 0.60 -0.74 -0.11 0.00 -1.81 0.00 0.00 61.98 59.92 1hil s VAL 177 Cb -0.36 -1.23 -0.05 0.00 0.56 0.00 0.00 36.38 35.30 1hil s VAL 177 CO 0.46 0.41 0.20 -0.22 -0.31 0.00 0.00 175.10 175.64 1hil s LEU 178 N -0.08 4.23 -0.16 1.32 1.98 -1.26 -1.54 118.68 123.18 1hil s LEU 178 Ca -0.01 0.36 -0.09 0.00 -2.89 0.00 0.00 54.13 51.50 1hil s LEU 178 Cb -0.10 -2.21 0.06 0.00 0.66 0.00 0.00 46.19 44.59 1hil s LEU 178 CO 0.01 0.16 0.39 -1.58 -1.89 0.00 0.00 176.35 173.44 1hil s GLN 179 N 0.32 0.38 -1.41 1.98 0.74 -0.56 -4.89 119.66 116.21 1hil s GLN 179 Ca 0.12 0.73 -0.03 0.00 0.05 0.00 0.00 55.36 56.23 1hil s GLN 179 Cb -0.12 -0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.00 1hil s GLN 179 CO 0.01 -0.15 0.60 0.43 -0.55 0.00 0.00 175.29 175.63 1hil n SER 180 N 4.12 -1.29 -1.60 6.67 7.64 -1.26 -2.34 113.62 125.56 1hil n SER 180 Ca -0.23 -0.92 -0.18 0.00 1.01 0.00 0.00 58.87 58.55 1hil n SER 180 Cb 0.55 -3.44 -0.07 0.00 -1.01 0.00 0.00 64.21 60.24 1hil n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1hil n ASP 183 N -2.97 -4.81 -4.11 6.43 9.92 -1.26 -4.97 116.55 114.78 1hil n ASP 183 Ca -0.24 0.42 -0.12 0.00 -0.53 0.00 0.00 54.79 54.32 1hil n ASP 183 Cb 0.65 -4.29 -0.11 0.00 -0.64 0.00 0.00 41.12 36.73 1hil n ASP 183 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hil s LEU 184 N -4.52 2.36 0.02 0.64 1.43 -0.99 -4.88 118.68 112.73 1hil s LEU 184 Ca 0.00 -0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1hil s LEU 184 Cb 0.00 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 1hil s LEU 184 CO 0.00 -0.31 0.19 -0.31 0.23 0.00 0.00 176.35 176.15 1hil s TYR 185 N -2.29 3.52 0.00 0.29 2.02 0.12 -1.49 117.35 119.51 1hil s TYR 185 Ca -0.01 0.30 0.05 0.00 -0.37 0.00 0.00 57.07 57.04 1hil s TYR 185 Cb -0.04 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1hil s TYR 185 CO -0.02 0.62 -0.15 0.99 -1.57 0.00 0.00 175.55 175.42 1hil s THR 186 N -1.39 1.21 0.06 -0.71 2.01 -0.59 -0.62 115.64 115.61 1hil s THR 186 Ca 0.30 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1hil s THR 186 Cb -0.13 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1hil s THR 186 CO 0.22 0.27 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.13 1hil s LEU 187 N -0.54 2.33 0.06 4.42 0.20 -0.28 -1.21 118.68 123.66 1hil s LEU 187 Ca 0.05 -0.67 -0.04 0.00 0.69 0.00 0.00 54.13 54.16 1hil s LEU 187 Cb -0.06 -0.14 -0.02 0.00 -0.43 0.00 0.00 46.19 45.53 1hil s LEU 187 CO -0.00 -0.27 0.06 -0.94 -0.29 0.00 0.00 176.35 174.90 1hil s SER 188 N -1.98 0.34 -0.02 3.68 1.04 -1.26 -0.18 113.70 115.32 1hil s SER 188 Ca -0.04 -0.84 -0.06 0.00 0.48 0.00 0.00 55.95 55.49 1hil s SER 188 Cb -0.06 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1hil s SER 188 CO -0.01 -0.64 0.13 -0.55 0.98 0.00 0.00 173.24 173.15 1hil s SER 189 N -2.84 -0.02 0.14 7.02 0.15 -0.75 -0.46 113.70 116.94 1hil s SER 189 Ca 0.05 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.73 1hil s SER 189 Cb 0.06 0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 1hil s SER 189 CO -0.10 -0.26 -0.19 -0.94 1.20 0.00 0.00 173.24 172.95 1hil s SER 190 N -0.91 2.54 -0.00 5.45 1.04 0.73 -1.43 113.70 121.13 1hil s SER 190 Ca -0.10 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.57 1hil s SER 190 Cb -0.06 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 1hil s SER 190 CO 0.01 -0.01 -0.10 0.54 0.98 0.00 0.00 173.24 174.66 1hil s VAL 191 N -1.72 0.78 -0.17 5.02 0.11 -0.27 -0.77 120.40 123.38 1hil s VAL 191 Ca 0.11 -0.50 -0.01 0.00 -2.93 0.00 0.00 61.98 58.66 1hil s VAL 191 Cb -0.07 -0.67 -0.00 0.00 -1.53 0.00 0.00 36.38 34.10 1hil s VAL 191 CO 0.05 0.17 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.97 1hil s THR 192 N -0.34 2.80 0.27 5.04 2.01 -0.41 -0.86 115.64 124.14 1hil s THR 192 Ca 0.03 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 61.39 1hil s THR 192 Cb -0.04 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 1hil s THR 192 CO -0.00 0.50 -0.11 0.68 -0.69 0.00 0.00 174.62 175.00 1hil s VAL 193 N 0.95 1.88 0.83 3.82 -7.23 -0.43 -4.74 120.40 115.48 1hil s VAL 193 Ca -0.02 -2.20 -0.12 0.00 -1.81 0.00 0.00 61.98 57.83 1hil s VAL 193 Cb -0.15 -2.34 0.09 0.00 0.56 0.00 0.00 36.38 34.54 1hil s VAL 193 CO -0.02 -0.38 1.10 0.42 -0.31 0.00 0.00 175.10 175.91 1hil s THR 194 N -2.87 2.83 -1.33 5.32 -4.23 -1.26 -0.59 115.64 113.51 1hil s THR 194 Ca 0.28 0.27 0.16 0.00 -1.18 0.00 0.00 61.69 61.22 1hil s THR 194 Cb 0.01 -2.98 0.24 0.00 1.34 0.00 0.00 72.50 71.11 1hil s THR 194 CO 0.12 -0.35 1.46 -1.20 -0.54 0.00 0.00 174.62 174.10 1hil n SER 195 N -3.55 0.00 0.07 3.99 7.64 -0.90 -2.12 113.62 118.76 1hil n SER 195 Ca 0.07 0.17 -0.11 0.00 1.01 0.00 0.00 58.87 60.01 1hil n SER 195 Cb 0.57 -0.34 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1hil n SER 195 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1hil h SER 196 N 0.00 0.42 0.01 6.43 0.02 -1.90 -3.37 113.55 115.15 1hil h SER 196 Ca 0.00 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1hil h SER 196 Cb 0.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1hil h SER 196 CO 0.00 1.10 -0.01 0.74 -1.14 0.00 0.00 176.83 177.53 1hil h THR 198 N 0.20 1.52 -4.33 -2.27 2.02 -1.79 -3.43 112.91 104.83 1hil h THR 198 Ca -0.06 -1.69 -0.70 0.00 0.77 0.00 0.00 66.41 64.74 1hil h THR 198 Cb 1.48 2.65 -0.27 0.00 -1.74 0.00 0.00 68.15 70.28 1hil h THR 198 CO 0.14 0.43 -0.85 0.86 0.37 0.00 0.00 175.52 176.48 1hil s TRP 199 N -3.25 2.46 -2.06 3.16 -0.00 -1.23 -0.11 118.94 117.90 1hil s TRP 199 Ca -0.17 -0.34 0.11 0.00 -0.00 0.00 0.00 56.10 55.71 1hil s TRP 199 Cb -0.01 -1.51 0.46 0.00 -0.00 0.00 0.00 33.47 32.41 1hil s TRP 199 CO 0.66 0.08 1.33 -2.30 -0.00 0.00 0.00 176.95 176.72 1hil n PRO 200 N 2.19 1.40 0.18 5.86 -0.02 -1.26 -4.82 135.00 138.53 1hil n PRO 200 Ca -0.16 -0.62 -0.14 0.00 -2.02 0.00 0.00 63.50 60.55 1hil n PRO 200 Cb 0.52 -1.22 -0.07 0.00 -0.02 0.00 0.00 33.50 32.70 1hil n PRO 200 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1hil h SER 202 N 1.09 -0.41 -2.93 2.55 0.02 -1.79 -3.41 113.55 108.67 1hil h SER 202 Ca 0.00 0.02 -0.62 0.00 -0.84 0.00 0.00 61.79 60.35 1hil h SER 202 Cb 0.25 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1hil h SER 202 CO 0.00 -0.27 -0.38 -1.58 -1.14 0.00 0.00 176.83 173.47 1hil s GLN 203 N -6.12 3.59 0.35 3.45 -0.44 0.84 -5.06 119.66 116.26 1hil s GLN 203 Ca -0.15 -0.07 -0.26 0.00 -2.50 0.00 0.00 55.36 52.38 1hil s GLN 203 Cb 0.05 -3.06 -0.09 0.00 -1.64 0.00 0.00 33.01 28.27 1hil s GLN 203 CO 0.64 0.63 1.00 -1.12 0.50 0.00 0.00 175.29 176.95 1hil s SER 204 N -1.77 7.10 -0.10 6.67 0.01 -1.26 -4.46 113.70 119.89 1hil s SER 204 Ca 0.29 1.97 0.01 0.00 1.31 0.00 0.00 55.95 59.52 1hil s SER 204 Cb -0.13 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.53 1hil s SER 204 CO 0.17 -0.24 -0.10 -0.63 0.41 0.00 0.00 173.24 172.84 1hil s ILE 205 N -1.58 1.14 -0.03 1.44 1.01 -1.26 -5.00 121.20 116.92 1hil s ILE 205 Ca 0.52 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.83 1hil s ILE 205 Cb -0.22 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1hil s ILE 205 CO 0.27 0.38 -0.24 -0.89 0.00 0.00 0.00 174.94 174.46 1hil s THR 206 N 1.26 1.89 -0.27 2.92 2.01 -1.26 -1.14 115.64 121.04 1hil s THR 206 Ca -0.03 -1.01 -0.18 0.00 0.31 0.00 0.00 61.69 60.78 1hil s THR 206 Cb -0.14 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 1hil s THR 206 CO -0.04 0.53 0.52 0.00 -0.69 0.00 0.00 174.62 174.94 1hil s ASN 209 N 1.58 5.56 0.02 0.00 0.01 0.45 -0.47 114.94 122.09 1hil s ASN 209 Ca 0.21 -0.58 0.07 0.00 -0.71 0.00 0.00 52.86 51.85 1hil s ASN 209 Cb -0.16 -2.00 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 1hil s ASN 209 CO 0.10 -0.22 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.59 1hil s VAL 210 N 1.60 2.67 -0.02 1.60 1.01 0.90 -1.80 120.40 126.36 1hil s VAL 210 Ca 0.04 -1.15 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1hil s VAL 210 Cb -0.17 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1hil s VAL 210 CO 0.06 0.39 0.04 0.00 0.00 0.00 0.00 175.10 175.59 1hil s ALA 211 N -0.86 0.01 -0.37 5.51 0.00 -0.59 -0.89 121.76 124.58 1hil s ALA 211 Ca 0.13 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1hil s ALA 211 Cb -0.10 -0.20 0.11 0.00 0.00 0.00 0.00 23.12 22.93 1hil s ALA 211 CO 0.04 -0.08 0.11 -1.58 0.00 0.00 0.00 175.76 174.25 1hil s HIS 212 N 0.75 2.83 0.20 0.00 2.46 0.53 -1.05 115.29 121.01 1hil s HIS 212 Ca -0.06 -2.56 -0.10 0.00 0.47 0.00 0.00 55.06 52.80 1hil s HIS 212 Cb -0.09 -2.41 0.25 0.00 -0.13 0.00 0.00 32.58 30.20 1hil s HIS 212 CO -0.02 -0.88 1.75 -1.35 -2.47 0.00 0.00 174.74 171.76 1hil h PRO 213 N 7.51 0.39 0.00 2.88 0.11 -1.81 -1.61 132.00 139.47 1hil h PRO 213 Ca -0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 1hil h PRO 213 Cb 0.99 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1hil h PRO 213 CO 0.52 0.26 -0.01 0.00 -0.21 0.00 0.00 178.00 178.56 1hil h ALA 214 N 1.39 1.71 -0.26 -0.75 0.00 -1.92 -0.71 119.26 118.72 1hil h ALA 214 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hil h ALA 214 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1hil h ALA 214 CO -0.29 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.84 1hil n SER 215 N -4.12 2.66 -3.70 0.00 3.41 -1.01 -4.98 113.62 105.87 1hil n SER 215 Ca -0.03 -1.88 -0.23 0.00 -0.26 0.00 0.00 58.87 56.47 1hil n SER 215 Cb 0.09 -0.17 0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1hil n SER 215 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hil n SER 216 N 0.49 -1.94 -4.30 4.04 2.88 -0.27 -4.97 113.62 109.55 1hil n SER 216 Ca 0.10 -0.87 -0.33 0.00 -1.33 0.00 0.00 58.87 56.44 1hil n SER 216 Cb 0.38 -3.89 -0.15 0.00 -0.75 0.00 0.00 64.21 59.80 1hil n SER 216 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1hil s THR 217 N -3.67 2.81 -0.05 2.46 2.01 -0.83 -5.01 115.64 113.36 1hil s THR 217 Ca 0.09 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.41 1hil s THR 217 Cb -0.03 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.29 1hil s THR 217 CO 0.82 0.51 -0.16 -0.54 -0.69 0.00 0.00 174.62 174.56 1hil s LYS 218 N 0.72 1.83 -0.02 4.92 1.02 -1.26 -0.35 119.74 126.60 1hil s LYS 218 Ca -0.06 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1hil s LYS 218 Cb -0.15 -1.55 0.03 0.00 -0.52 0.00 0.00 37.83 35.63 1hil s LYS 218 CO 0.01 0.19 0.01 0.08 -0.92 0.00 0.00 175.35 174.72 1hil s VAL 219 N 0.21 0.05 -0.39 3.17 1.01 -0.07 -5.01 120.40 119.37 1hil s VAL 219 Ca -0.07 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1hil s VAL 219 Cb -0.13 -0.16 0.08 0.00 0.00 0.00 0.00 36.38 36.17 1hil s VAL 219 CO 0.03 0.11 0.18 -1.81 0.00 0.00 0.00 175.10 173.61 1hil s ASP 220 N 0.97 5.34 -0.42 3.32 1.01 -1.26 -0.07 116.67 125.55 1hil s ASP 220 Ca -0.09 -1.64 -0.17 0.00 0.71 0.00 0.00 52.55 51.36 1hil s ASP 220 Cb -0.12 -1.87 0.02 0.00 1.01 0.00 0.00 42.92 41.96 1hil s ASP 220 CO -0.02 -0.48 0.39 -0.75 0.21 0.00 0.00 175.17 174.52 1hil s LYS 221 N 1.28 3.06 0.16 8.23 2.47 0.38 -4.89 119.74 130.44 1hil s LYS 221 Ca 0.03 -0.84 -0.31 0.00 -1.56 0.00 0.00 55.97 53.29 1hil s LYS 221 Cb -0.22 -3.97 -0.10 0.00 -1.46 0.00 0.00 37.83 32.08 1hil s LYS 221 CO -0.01 -0.82 1.54 0.21 0.16 0.00 0.00 175.35 176.43 1hil s LYS 222 N 2.00 4.23 -0.22 4.03 2.20 -1.26 -1.11 119.74 129.60 1hil s LYS 222 Ca 0.10 2.32 -0.20 0.00 -0.36 0.00 0.00 55.97 57.83 1hil s LYS 222 Cb -0.18 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 1hil s LYS 222 CO 0.12 -0.57 0.61 0.42 -0.36 0.00 0.00 175.35 175.57 1hil s ILE 223 N 1.07 5.02 0.10 5.43 -1.09 -0.30 -4.90 121.20 126.54 1hil s ILE 223 Ca 0.69 1.12 0.10 0.00 -2.23 0.00 0.00 60.65 60.33 1hil s ILE 223 Cb -0.43 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 1hil s ILE 223 CO 0.32 0.09 -0.25 -1.83 -1.23 0.00 0.00 174.94 172.04 1hil s GLU 226 N 2.07 1.61 0.16 2.79 4.04 -1.26 -4.63 118.70 123.47 1hil s GLU 226 Ca 0.27 -1.24 -0.16 0.00 0.04 0.00 0.00 54.97 53.89 1hil s GLU 226 Cb -0.16 -1.97 0.05 0.00 0.02 0.00 0.00 34.13 32.07 1hil s GLU 226 CO 0.10 0.48 1.79 -1.35 -1.84 0.00 0.00 175.26 174.43 1hil h PRO 227 N 4.17 0.43 0.00 -4.83 0.11 -1.98 -3.43 132.00 126.48 1hil h PRO 227 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1hil h PRO 227 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hil h PRO 227 CO 0.42 0.28 0.00 -2.13 -0.21 0.00 0.00 178.00 176.36