#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rld n THR 23 N 0.00 0.34 -0.01 1.96 -1.04 -1.26 -4.57 114.28 109.71 1rld n THR 23 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1rld n THR 23 Cb 0.00 0.99 0.00 0.00 -1.82 0.00 0.00 70.33 69.50 1rld n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1rld n TYR 24 N -0.17 0.00 -3.32 -1.42 4.01 -1.26 -4.89 117.16 110.11 1rld n TYR 24 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1rld n TYR 24 Cb 0.29 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.23 1rld n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1rld s TYR 25 N -0.85 3.17 -0.44 -0.72 5.04 -1.26 0.66 117.35 122.95 1rld s TYR 25 Ca 0.00 -0.24 0.03 0.00 -2.44 0.00 0.00 57.07 54.42 1rld s TYR 25 Cb 0.00 -2.87 0.12 0.00 0.35 0.00 0.00 41.96 39.56 1rld s TYR 25 CO 0.00 -0.64 0.21 0.95 -1.34 0.00 0.00 175.55 174.72 1rld s THR 26 N 2.17 1.93 0.47 4.34 -4.23 -0.74 -4.89 115.64 114.69 1rld s THR 26 Ca 0.13 -2.71 0.12 0.00 -1.18 0.00 0.00 61.69 58.05 1rld s THR 26 Cb -0.17 -2.37 0.27 0.00 1.34 0.00 0.00 72.50 71.58 1rld s THR 26 CO 0.13 -0.79 2.10 1.55 -0.54 0.00 0.00 174.62 177.07 1rld h PRO 27 N 6.90 0.25 -0.11 3.99 0.13 -1.78 -1.78 132.00 139.59 1rld h PRO 27 Ca -0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1rld h PRO 27 Cb 0.94 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1rld h PRO 27 CO 0.57 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65 1rld n GLU 28 N -4.51 1.54 -2.54 0.86 0.00 -1.26 -4.91 120.64 109.82 1rld n GLU 28 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 57.16 55.94 1rld n GLU 28 Cb 0.09 -1.38 -0.04 0.00 0.00 0.00 0.00 31.44 30.11 1rld n GLU 28 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1rld s TYR 29 N -1.86 3.63 -0.24 -1.84 5.04 -0.67 -4.99 117.35 116.42 1rld s TYR 29 Ca 0.32 1.65 -0.10 0.00 -2.44 0.00 0.00 57.07 56.50 1rld s TYR 29 Cb 0.17 -3.24 -0.05 0.00 0.35 0.00 0.00 41.96 39.19 1rld s TYR 29 CO 0.26 -0.47 0.15 -0.65 -1.34 0.00 0.00 175.55 173.50 1rld s GLN 30 N -0.50 3.99 0.55 4.97 -0.21 -1.26 -5.01 119.66 122.20 1rld s GLN 30 Ca 0.48 -0.31 -0.20 0.00 0.02 0.00 0.00 55.36 55.35 1rld s GLN 30 Cb -0.29 -3.51 -0.05 0.00 1.00 0.00 0.00 33.01 30.16 1rld s GLN 30 CO 0.35 0.01 1.22 0.95 -2.12 0.00 0.00 175.29 175.69 1rld s THR 31 N 1.19 2.67 0.29 -0.19 -4.23 -1.26 -5.03 115.64 109.08 1rld s THR 31 Ca 0.07 0.45 -0.02 0.00 -1.18 0.00 0.00 61.69 61.01 1rld s THR 31 Cb -0.14 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 1rld s THR 31 CO 0.05 -0.06 0.51 -0.54 -0.54 0.00 0.00 174.62 174.04 1rld s LYS 32 N -3.13 3.54 0.00 3.99 3.01 -1.26 -5.00 119.74 120.90 1rld s LYS 32 Ca 0.73 -0.22 0.29 0.00 -1.01 0.00 0.00 55.97 55.76 1rld s LYS 32 Cb -0.31 -2.70 1.45 0.00 -1.01 0.00 0.00 37.83 35.26 1rld s LYS 32 CO 0.35 0.23 1.96 -0.40 0.51 0.00 0.00 175.35 178.01 1rld n ASP 33 N -1.21 0.70 -3.65 2.83 5.75 -1.26 -3.49 116.55 116.22 1rld n ASP 33 Ca -0.04 -1.27 -0.27 0.00 -0.01 0.00 0.00 54.79 53.20 1rld n ASP 33 Cb 0.55 -0.01 -0.10 0.00 -1.03 0.00 0.00 41.12 40.53 1rld n ASP 33 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1rld n THR 34 N -0.44 1.26 -3.77 2.12 -2.24 -1.26 -4.50 114.28 105.45 1rld n THR 34 Ca 0.21 -4.70 -0.13 0.00 -2.27 0.00 0.00 64.05 57.16 1rld n THR 34 Cb 0.22 -2.07 -0.10 0.00 -2.10 0.00 0.00 70.33 66.27 1rld n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rld s ASP 35 N -1.50 -0.28 -0.21 3.42 1.01 -1.23 -3.50 116.67 114.38 1rld s ASP 35 Ca 0.31 0.45 -0.12 0.00 0.71 0.00 0.00 52.55 53.90 1rld s ASP 35 Cb 0.04 0.54 -0.05 0.00 1.01 0.00 0.00 42.92 44.46 1rld s ASP 35 CO -0.13 -0.21 0.20 -0.63 0.21 0.00 0.00 175.17 174.61 1rld s ILE 36 N -0.31 5.35 -0.15 0.77 1.09 0.13 -3.53 121.20 124.55 1rld s ILE 36 Ca -0.04 0.31 -0.04 0.00 -1.10 0.00 0.00 60.65 59.79 1rld s ILE 36 Cb -0.03 -3.54 -0.03 0.00 -1.06 0.00 0.00 42.46 37.80 1rld s ILE 36 CO 0.02 0.38 -0.04 -0.76 -0.10 0.00 0.00 174.94 174.43 1rld s LEU 37 N 0.72 3.24 0.26 2.97 1.43 -0.96 -0.04 118.68 126.30 1rld s LEU 37 Ca 0.11 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1rld s LEU 37 Cb -0.13 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1rld s LEU 37 CO 0.02 0.17 0.02 0.00 0.23 0.00 0.00 176.35 176.79 1rld s ALA 38 N 0.34 3.21 -0.33 4.21 0.00 -0.73 -0.85 121.76 127.62 1rld s ALA 38 Ca -0.04 -1.62 0.02 0.00 0.00 0.00 0.00 51.96 50.31 1rld s ALA 38 Cb -0.14 -0.84 0.10 0.00 0.00 0.00 0.00 23.12 22.24 1rld s ALA 38 CO 0.03 0.27 0.08 0.00 0.00 0.00 0.00 175.76 176.14 1rld s ALA 39 N -2.29 2.21 -0.24 0.00 0.00 -0.83 -2.56 121.76 118.04 1rld s ALA 39 Ca 0.31 -2.12 -0.17 0.00 0.00 0.00 0.00 51.96 49.98 1rld s ALA 39 Cb -0.07 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1rld s ALA 39 CO 0.20 -1.70 0.45 -0.06 0.00 0.00 0.00 175.76 174.65 1rld s PHE 40 N 1.22 3.30 -0.83 0.00 0.08 -0.05 -0.23 117.98 121.46 1rld s PHE 40 Ca 0.11 0.58 -0.26 0.00 0.12 0.00 0.00 56.93 57.48 1rld s PHE 40 Cb -0.18 -2.63 0.04 0.00 -0.57 0.00 0.00 43.02 39.68 1rld s PHE 40 CO -0.16 -0.18 1.35 0.50 -0.10 0.00 0.00 175.22 176.63 1rld s ARG 41 N 1.94 3.31 0.00 0.44 3.52 0.08 -0.82 118.95 127.42 1rld s ARG 41 Ca 0.19 -0.53 -0.17 0.00 -0.13 0.00 0.00 55.73 55.09 1rld s ARG 41 Cb -0.15 -4.59 -0.06 0.00 -1.56 0.00 0.00 34.95 28.58 1rld s ARG 41 CO 0.09 -2.19 0.49 0.14 -0.81 0.00 0.00 175.30 173.02 1rld s VAL 42 N 5.58 4.95 -0.59 7.11 -7.23 0.22 -1.22 120.40 129.22 1rld s VAL 42 Ca 0.40 1.02 0.01 0.00 -1.81 0.00 0.00 61.98 61.59 1rld s VAL 42 Cb -0.05 -3.81 0.15 0.00 0.56 0.00 0.00 36.38 33.22 1rld s VAL 42 CO 0.06 0.51 0.37 -0.89 -0.31 0.00 0.00 175.10 174.85 1rld s THR 43 N -0.68 3.21 1.07 5.32 2.01 -0.41 -0.90 115.64 125.26 1rld s THR 43 Ca 0.27 -3.21 -0.15 0.00 0.31 0.00 0.00 61.69 58.90 1rld s THR 43 Cb -0.17 -3.14 0.13 0.00 0.01 0.00 0.00 72.50 69.33 1rld s THR 43 CO 0.15 -0.86 0.39 -0.81 -0.69 0.00 0.00 174.62 172.80 1rld n PRO 44 N 3.21 -1.35 -2.71 4.92 -0.04 -1.26 -0.73 135.00 137.04 1rld n PRO 44 Ca 0.07 -0.37 -0.39 0.00 -0.04 0.00 0.00 63.50 62.78 1rld n PRO 44 Cb 0.35 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 31.87 1rld n PRO 44 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1rld s GLN 45 N -3.77 4.71 0.06 0.54 2.00 -1.18 -4.06 119.66 117.97 1rld s GLN 45 Ca 0.59 1.49 -0.34 0.00 -2.00 0.00 0.00 55.36 55.10 1rld s GLN 45 Cb -0.18 -3.09 -0.13 0.00 0.80 0.00 0.00 33.01 30.41 1rld s GLN 45 CO 0.66 0.37 1.67 -0.35 -0.50 0.00 0.00 175.29 177.14 1rld n PRO 46 N 1.10 2.06 0.00 1.67 -0.04 -1.26 -0.66 135.00 137.87 1rld n PRO 46 Ca -0.00 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1rld n PRO 46 Cb 0.48 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1rld n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rld n GLY 47 N 3.71 2.38 3.67 0.55 0.00 -1.26 -5.05 105.19 109.18 1rld n GLY 47 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1rld n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rld s VAL 48 N -2.37 3.56 0.44 1.61 1.01 0.17 -4.97 120.40 119.85 1rld s VAL 48 Ca 0.00 0.83 -0.25 0.00 0.00 0.00 0.00 61.98 62.56 1rld s VAL 48 Cb 0.00 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 1rld s VAL 48 CO 0.00 -0.04 1.41 -2.84 0.00 0.00 0.00 175.10 173.63 1rld s PRO 49 N 3.27 3.73 0.29 2.72 0.02 -1.26 -4.78 135.00 138.98 1rld s PRO 49 Ca 0.69 2.38 0.02 0.00 0.02 0.00 0.00 61.00 64.11 1rld s PRO 49 Cb -0.33 -2.67 0.58 0.00 0.02 0.00 0.00 34.50 32.09 1rld s PRO 49 CO 0.28 -0.77 1.84 -1.35 -0.33 0.00 0.00 177.00 176.67 1rld h PRO 50 N 2.38 0.95 -0.36 5.54 0.11 -1.98 0.14 132.00 138.77 1rld h PRO 50 Ca -0.51 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.61 1rld h PRO 50 Cb 1.26 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1rld h PRO 50 CO 0.61 0.63 0.03 0.93 -0.21 0.00 0.00 178.00 179.99 1rld h GLU 51 N 0.98 0.13 0.00 1.05 3.07 -1.99 0.24 114.58 118.06 1rld h GLU 51 Ca 0.50 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.24 1rld h GLU 51 Cb 0.51 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1rld h GLU 51 CO -0.27 0.09 -0.55 1.49 -1.40 0.00 0.00 179.01 178.37 1rld h GLU 52 N 0.14 0.00 0.31 2.33 4.81 -1.22 -0.33 114.58 120.62 1rld h GLU 52 Ca 0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1rld h GLU 52 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1rld h GLU 52 CO -0.26 0.55 -0.15 0.00 -0.73 0.00 0.00 179.01 178.42 1rld h ALA 53 N 1.45 -0.42 -0.68 2.92 0.00 0.48 -1.19 119.26 121.82 1rld h ALA 53 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1rld h ALA 53 Cb 1.07 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1rld h ALA 53 CO 0.07 -0.57 0.34 0.78 0.00 0.00 0.00 179.25 179.87 1rld h GLY 54 N -0.76 1.05 1.30 0.00 0.00 -0.31 -1.93 103.07 102.42 1rld h GLY 54 Ca -0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1rld h GLY 54 CO 0.07 0.49 0.31 0.00 0.00 0.00 0.00 176.54 177.41 1rld h ALA 55 N 1.16 1.33 -0.47 3.60 0.00 -1.13 -1.86 119.26 121.89 1rld h ALA 55 Ca 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rld h ALA 55 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1rld h ALA 55 CO -0.03 0.52 0.31 0.00 0.00 0.00 0.00 179.25 180.05 1rld h ALA 56 N 1.43 0.60 -0.33 0.00 0.00 -0.47 0.11 119.26 120.59 1rld h ALA 56 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rld h ALA 56 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1rld h ALA 56 CO -0.03 0.04 0.19 0.28 0.00 0.00 0.00 179.25 179.74 1rld h VAL 57 N 0.64 1.12 -0.28 0.00 2.07 -1.02 -2.72 116.25 116.06 1rld h VAL 57 Ca 0.17 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1rld h VAL 57 Cb -0.07 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1rld h VAL 57 CO -0.04 0.12 0.14 0.00 0.02 0.00 0.00 177.57 177.81 1rld h ALA 58 N 1.07 0.35 -0.30 1.67 0.00 -1.18 -3.04 119.26 117.84 1rld h ALA 58 Ca 0.12 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1rld h ALA 58 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rld h ALA 58 CO -0.02 -0.10 0.34 0.00 0.00 0.00 0.00 179.25 179.46 1rld h ALA 59 N 1.01 1.97 -0.47 0.00 0.00 -0.48 -3.10 119.26 118.18 1rld h ALA 59 Ca 0.10 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.45 1rld h ALA 59 Cb 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1rld h ALA 59 CO -0.01 -0.50 1.90 0.39 0.00 0.00 0.00 179.25 181.03 1rld n GLU 60 N -3.73 2.28 0.00 0.00 4.71 -1.10 -1.69 120.64 121.11 1rld n GLU 60 Ca 0.05 -2.66 0.00 0.00 -0.01 0.00 0.00 57.16 54.53 1rld n GLU 60 Cb 0.49 -3.47 0.00 0.00 -1.01 0.00 0.00 31.44 27.44 1rld n GLU 60 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1rld n SER 61 N 10.30 0.00 -3.10 1.62 7.64 -1.17 -4.89 113.62 124.02 1rld n SER 61 Ca 0.48 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 60.29 1rld n SER 61 Cb 0.45 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.66 1rld n SER 61 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1rld s SER 62 N -1.05 -0.02 0.00 6.43 1.04 -0.68 -4.85 113.70 114.56 1rld s SER 62 Ca 0.00 -0.99 -0.29 0.00 0.48 0.00 0.00 55.95 55.15 1rld s SER 62 Cb 0.00 0.76 0.10 0.00 0.10 0.00 0.00 66.02 66.98 1rld s SER 62 CO 0.00 -1.50 1.00 -0.89 0.98 0.00 0.00 173.24 172.83 1rld s THR 63 N -2.41 0.00 0.54 2.02 2.01 -1.26 -5.00 115.64 111.54 1rld s THR 63 Ca 0.16 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.05 1rld s THR 63 Cb -0.05 -1.35 0.05 0.00 0.01 0.00 0.00 72.50 71.17 1rld s THR 63 CO 0.10 0.00 0.55 0.68 -0.69 0.00 0.00 174.62 175.26 1rld s VAL 69 N -2.98 1.95 0.00 3.82 -7.23 -1.26 -4.87 120.40 109.84 1rld s VAL 69 Ca 0.08 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1rld s VAL 69 Cb -0.01 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1rld s VAL 69 CO -0.05 0.00 0.00 1.87 -0.31 0.00 0.00 175.10 176.61 1rld n TRP 70 N -1.93 0.00 0.22 2.82 -0.00 -1.26 -4.75 117.44 112.54 1rld n TRP 70 Ca 0.06 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.70 1rld n TRP 70 Cb 0.63 0.00 0.79 0.00 -0.00 0.00 0.00 31.31 32.73 1rld n TRP 70 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1rld h THR 71 N 0.00 0.64 -0.56 5.87 2.02 -2.02 -1.79 112.91 117.07 1rld h THR 71 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 1rld h THR 71 Cb 0.00 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1rld h THR 71 CO 0.00 0.00 0.77 0.47 0.37 0.00 0.00 175.52 177.13 1rld n ASP 72 N -4.06 0.00 -0.14 4.18 9.92 -1.26 0.14 116.55 125.34 1rld n ASP 72 Ca 0.00 0.46 0.03 0.00 -0.53 0.00 0.00 54.79 54.76 1rld n ASP 72 Cb 0.23 -0.14 0.16 0.00 -0.64 0.00 0.00 41.12 40.73 1rld n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rld n GLY 73 N -1.34 -0.66 0.48 0.44 0.00 -0.67 -3.31 105.19 100.13 1rld n GLY 73 Ca 0.13 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1rld n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rld n LEU 74 N -0.35 2.99 0.00 0.99 4.32 0.38 -4.96 117.00 120.37 1rld n LEU 74 Ca 0.06 -2.67 -0.06 0.00 -0.02 0.00 0.00 56.01 53.31 1rld n LEU 74 Cb 0.08 -0.37 0.01 0.00 -1.62 0.00 0.00 43.42 41.52 1rld n LEU 74 CO 0.04 0.67 0.28 1.07 -1.22 0.00 0.00 177.39 178.23 1rld n THR 75 N -0.55 0.00 -4.00 -5.08 5.66 -1.21 -5.11 114.28 103.99 1rld n THR 75 Ca 0.15 -0.69 -0.31 0.00 -3.05 0.00 0.00 64.05 60.15 1rld n THR 75 Cb 0.63 0.61 -0.15 0.00 -1.55 0.00 0.00 70.33 69.87 1rld n THR 75 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1rld s SER 76 N -2.25 4.40 0.63 1.09 0.01 -1.26 -4.93 113.70 111.38 1rld s SER 76 Ca 0.11 -1.64 0.39 0.00 1.31 0.00 0.00 55.95 56.12 1rld s SER 76 Cb -0.02 -1.45 2.11 0.00 0.21 0.00 0.00 66.02 66.87 1rld s SER 76 CO 0.08 -0.28 2.28 0.25 0.41 0.00 0.00 173.24 175.98 1rld h LEU 77 N 7.78 0.00 -1.95 2.44 5.85 -1.98 -0.62 115.31 126.82 1rld h LEU 77 Ca -0.13 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1rld h LEU 77 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1rld h LEU 77 CO 0.47 0.01 0.41 -0.78 -0.34 0.00 0.00 178.44 178.21 1rld h ASP 78 N 0.00 0.00 0.62 1.25 3.58 -1.95 -0.80 116.42 119.12 1rld h ASP 78 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1rld h ASP 78 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1rld h ASP 78 CO 0.00 0.00 -0.97 0.54 -2.88 0.00 0.00 179.24 175.93 1rld n ARG 79 N -3.35 0.36 -1.45 0.28 1.74 -0.24 -4.52 116.66 109.49 1rld n ARG 79 Ca 0.03 0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 57.03 1rld n ARG 79 Cb 0.53 -1.65 0.10 0.00 -1.02 0.00 0.00 32.46 30.41 1rld n ARG 79 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1rld n TYR 80 N -2.14 1.59 -4.52 -1.55 4.01 -0.31 -4.80 117.16 109.43 1rld n TYR 80 Ca 0.02 -1.91 -0.28 0.00 -0.16 0.00 0.00 57.90 55.57 1rld n TYR 80 Cb 0.46 -0.30 -0.13 0.00 -0.31 0.00 0.00 39.34 39.06 1rld n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1rld s LYS 81 N -3.42 1.43 0.05 -0.72 -2.85 -1.19 -4.69 119.74 108.34 1rld s LYS 81 Ca 0.45 -1.20 -0.30 0.00 -1.00 0.00 0.00 55.97 53.92 1rld s LYS 81 Cb 0.39 -1.75 -0.04 0.00 -2.06 0.00 0.00 37.83 34.36 1rld s LYS 81 CO -0.01 0.43 1.03 0.20 0.10 0.00 0.00 175.35 177.10 1rld s GLY 82 N -1.72 2.82 -0.34 0.59 0.00 -1.25 -4.49 107.32 102.94 1rld s GLY 82 Ca 0.11 0.63 -0.10 0.00 0.00 0.00 0.00 44.72 45.36 1rld s GLY 82 CO 0.04 1.71 0.17 0.50 0.00 0.00 0.00 173.10 175.53 1rld s ARG 83 N 0.72 3.10 -1.25 2.90 1.81 -0.65 -4.41 118.95 121.15 1rld s ARG 83 Ca 0.52 -0.89 -0.18 0.00 -1.72 0.00 0.00 55.73 53.46 1rld s ARG 83 Cb -0.24 -3.63 0.00 0.00 -0.45 0.00 0.00 34.95 30.64 1rld s ARG 83 CO 0.29 -0.54 1.92 0.00 -0.68 0.00 0.00 175.30 176.29 1rld h TYR 85 N 7.67 0.49 -3.95 0.00 -0.00 -1.27 -1.97 116.97 117.93 1rld h TYR 85 Ca 0.43 -0.13 -0.31 0.00 0.00 0.00 0.00 58.73 58.72 1rld h TYR 85 Cb 0.80 -0.11 -0.24 0.00 0.00 0.00 0.00 36.73 37.19 1rld h TYR 85 CO 1.37 0.75 -0.75 0.50 -0.00 0.00 0.00 178.16 180.03 1rld s ARG 86 N -4.22 0.53 -0.12 0.10 3.52 -1.22 -3.69 118.95 113.84 1rld s ARG 86 Ca -0.06 -0.56 0.02 0.00 -0.13 0.00 0.00 55.73 55.00 1rld s ARG 86 Cb 0.13 -0.40 0.01 0.00 -1.56 0.00 0.00 34.95 33.13 1rld s ARG 86 CO 0.80 0.09 -0.19 0.42 -0.81 0.00 0.00 175.30 175.61 1rld s ILE 87 N -0.89 1.77 0.29 4.11 1.01 -1.26 -0.28 121.20 125.94 1rld s ILE 87 Ca -0.05 -0.81 0.10 0.00 0.00 0.00 0.00 60.65 59.89 1rld s ILE 87 Cb -0.07 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 1rld s ILE 87 CO 0.00 0.49 -0.06 -1.61 0.00 0.00 0.00 174.94 173.77 1rld s GLU 88 N 0.84 2.06 -0.23 2.79 2.02 0.24 -4.93 118.70 121.48 1rld s GLU 88 Ca -0.08 -1.60 -0.09 0.00 0.02 0.00 0.00 54.97 53.21 1rld s GLU 88 Cb -0.16 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.04 1rld s GLU 88 CO -0.00 0.30 0.12 0.50 0.02 0.00 0.00 175.26 176.20 1rld s ARG 89 N -3.63 4.00 -0.90 1.61 3.52 -1.26 -0.61 118.95 121.67 1rld s ARG 89 Ca 0.32 -0.31 -0.21 0.00 -0.13 0.00 0.00 55.73 55.40 1rld s ARG 89 Cb -0.05 -3.43 0.10 0.00 -1.56 0.00 0.00 34.95 30.01 1rld s ARG 89 CO 0.18 0.09 1.19 0.08 -0.81 0.00 0.00 175.30 176.03 1rld s VAL 90 N 0.95 4.42 0.12 7.11 1.01 -0.18 -4.89 120.40 128.94 1rld s VAL 90 Ca 0.06 -1.11 -0.31 0.00 0.00 0.00 0.00 61.98 60.63 1rld s VAL 90 Cb -0.13 -4.84 -0.09 0.00 0.00 0.00 0.00 36.38 31.31 1rld s VAL 90 CO 0.03 -1.62 1.66 0.68 0.00 0.00 0.00 175.10 175.85 1rld s VAL 91 N 3.59 2.75 0.00 2.92 -7.23 -1.26 -3.85 120.40 117.32 1rld s VAL 91 Ca 0.34 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 1rld s VAL 91 Cb -0.06 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.65 1rld s VAL 91 CO -0.06 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1rld n GLY 92 N 3.95 2.39 0.02 2.32 0.00 -1.26 -4.67 105.19 107.94 1rld n GLY 92 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1rld n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rld n GLU 93 N -1.89 0.05 -1.10 1.61 4.71 -1.25 -4.97 120.64 117.80 1rld n GLU 93 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 1rld n GLU 93 Cb 0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 28.87 1rld n GLU 93 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1rld n LYS 94 N -1.65 0.00 -3.94 3.49 0.00 -1.26 -4.97 118.16 109.82 1rld n LYS 94 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 58.05 1rld n LYS 94 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.25 1rld n LYS 94 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1rld s ASP 95 N -4.00 4.87 0.21 3.14 2.15 -1.26 -4.63 116.67 117.15 1rld s ASP 95 Ca 0.00 -2.22 0.04 0.00 0.43 0.00 0.00 52.55 50.81 1rld s ASP 95 Cb 0.00 -1.69 -0.05 0.00 -0.30 0.00 0.00 42.92 40.88 1rld s ASP 95 CO 0.00 -0.41 -0.04 -1.10 -0.17 0.00 0.00 175.17 173.45 1rld s GLN 96 N 0.84 1.30 -0.01 4.34 -0.21 -1.26 -4.77 119.66 119.89 1rld s GLN 96 Ca 0.11 -1.63 -0.01 0.00 0.02 0.00 0.00 55.36 53.85 1rld s GLN 96 Cb -0.21 -0.72 -0.00 0.00 1.00 0.00 0.00 33.01 33.08 1rld s GLN 96 CO -0.06 -0.02 0.03 0.71 -2.12 0.00 0.00 175.29 173.83 1rld s TYR 97 N -3.31 0.03 -0.65 0.91 2.02 -0.07 -1.02 117.35 115.26 1rld s TYR 97 Ca 0.25 -0.06 -0.16 0.00 -0.37 0.00 0.00 57.07 56.74 1rld s TYR 97 Cb 0.04 -0.03 0.15 0.00 -0.40 0.00 0.00 41.96 41.72 1rld s TYR 97 CO 0.07 -0.07 0.64 0.42 -1.57 0.00 0.00 175.55 175.03 1rld s ILE 98 N -0.39 5.26 0.03 2.71 -1.09 0.22 0.70 121.20 128.63 1rld s ILE 98 Ca -0.04 -1.73 -0.21 0.00 -2.23 0.00 0.00 60.65 56.44 1rld s ILE 98 Cb -0.03 -4.42 -0.06 0.00 -1.58 0.00 0.00 42.46 36.37 1rld s ILE 98 CO -0.00 -0.98 0.61 0.00 -1.23 0.00 0.00 174.94 173.34 1rld s ALA 99 N 1.36 3.50 -0.34 9.38 0.00 -0.00 -0.59 121.76 135.07 1rld s ALA 99 Ca 0.10 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1rld s ALA 99 Cb -0.22 -2.75 0.05 0.00 0.00 0.00 0.00 23.12 20.21 1rld s ALA 99 CO -0.01 0.23 0.09 0.71 0.00 0.00 0.00 175.76 176.78 1rld s TYR 100 N -0.47 3.30 0.08 0.00 2.02 0.61 -0.88 117.35 122.02 1rld s TYR 100 Ca 0.31 -1.68 -0.03 0.00 -0.37 0.00 0.00 57.07 55.30 1rld s TYR 100 Cb -0.19 -2.36 -0.05 0.00 -0.40 0.00 0.00 41.96 38.96 1rld s TYR 100 CO 0.19 -0.79 0.28 0.08 -1.57 0.00 0.00 175.55 173.74 1rld s VAL 101 N 1.33 5.29 -0.13 0.71 1.01 -1.06 -1.14 120.40 126.41 1rld s VAL 101 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1rld s VAL 101 Cb -0.20 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.61 1rld s VAL 101 CO 0.01 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.26 1rld s ALA 102 N -1.53 0.93 -0.22 5.51 0.00 0.13 -1.77 121.76 124.81 1rld s ALA 102 Ca 0.36 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1rld s ALA 102 Cb -0.13 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 1rld s ALA 102 CO 0.24 -0.74 0.19 0.71 0.00 0.00 0.00 175.76 176.17 1rld s TYR 103 N 1.88 3.35 0.54 0.00 2.02 0.94 -1.64 117.35 124.44 1rld s TYR 103 Ca 0.03 0.32 -0.21 0.00 -0.37 0.00 0.00 57.07 56.84 1rld s TYR 103 Cb -0.14 -2.29 -0.05 0.00 -0.40 0.00 0.00 41.96 39.08 1rld s TYR 103 CO -0.07 0.11 1.26 -1.25 -1.57 0.00 0.00 175.55 174.04 1rld s PRO 104 N 0.92 3.26 0.24 -1.71 0.04 -1.26 -0.69 135.00 135.80 1rld s PRO 104 Ca 0.10 1.99 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 1rld s PRO 104 Cb -0.13 -2.21 0.31 0.00 0.04 0.00 0.00 34.50 32.51 1rld s PRO 104 CO 0.04 -1.02 1.87 1.25 0.04 0.00 0.00 177.00 179.18 1rld h LEU 105 N 1.46 0.93 0.00 -3.56 5.85 -1.93 -2.83 115.31 115.23 1rld h LEU 105 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1rld h LEU 105 Cb 1.29 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1rld h LEU 105 CO 0.57 0.62 0.16 0.47 -0.34 0.00 0.00 178.44 179.92 1rld n ASP 106 N -4.55 0.00 0.13 1.25 9.92 -1.26 -1.46 116.55 120.58 1rld n ASP 106 Ca 0.12 0.24 0.11 0.00 -0.53 0.00 0.00 54.79 54.73 1rld n ASP 106 Cb 0.13 -0.24 0.04 0.00 -0.64 0.00 0.00 41.12 40.41 1rld n ASP 106 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1rld h LEU 107 N 0.00 0.00 -9.15 0.64 3.38 -1.89 -3.47 115.31 104.82 1rld h LEU 107 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1rld h LEU 107 Cb 0.32 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.89 1rld h LEU 107 CO 0.00 0.03 -0.75 -0.36 0.09 0.00 0.00 178.44 177.45 1rld s PHE 108 N -3.30 2.71 -0.11 1.13 0.40 -0.54 -5.01 117.98 113.27 1rld s PHE 108 Ca 0.01 -0.16 -0.27 0.00 -0.60 0.00 0.00 56.93 55.91 1rld s PHE 108 Cb 0.08 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 42.11 1rld s PHE 108 CO 0.76 0.36 0.90 -2.00 0.70 0.00 0.00 175.22 175.94 1rld s GLU 109 N -1.77 4.40 0.05 0.44 2.12 -1.26 -4.97 118.70 117.72 1rld s GLU 109 Ca 0.18 1.20 -0.32 0.00 0.36 0.00 0.00 54.97 56.38 1rld s GLU 109 Cb -0.11 -3.53 -0.11 0.00 0.26 0.00 0.00 34.13 30.64 1rld s GLU 109 CO 0.09 -0.23 1.83 0.39 -0.54 0.00 0.00 175.26 176.81 1rld n GLU 110 N 4.74 2.51 -1.51 4.30 4.71 -1.26 -2.11 120.64 132.02 1rld n GLU 110 Ca 0.05 0.91 0.00 0.00 -0.01 0.00 0.00 57.16 58.12 1rld n GLU 110 Cb 0.49 -2.78 0.00 0.00 -1.01 0.00 0.00 31.44 28.14 1rld n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rld n GLY 111 N 4.19 0.42 2.81 0.62 0.00 -1.23 -5.00 105.19 107.00 1rld n GLY 111 Ca 0.20 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1rld n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rld s SER 112 N -2.96 4.04 0.25 1.61 0.15 -0.90 -4.90 113.70 110.99 1rld s SER 112 Ca 0.00 -1.59 -0.02 0.00 0.70 0.00 0.00 55.95 55.04 1rld s SER 112 Cb 0.00 -1.02 0.30 0.00 -1.71 0.00 0.00 66.02 63.59 1rld s SER 112 CO 0.00 -0.37 1.70 0.58 1.20 0.00 0.00 173.24 176.34 1rld h VAL 113 N 6.54 1.26 -0.83 4.45 2.07 -1.94 -0.24 116.25 127.56 1rld h VAL 113 Ca -0.13 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.30 1rld h VAL 113 Cb 1.03 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1rld h VAL 113 CO 0.46 0.40 0.54 0.74 0.02 0.00 0.00 177.57 179.73 1rld h THR 114 N 0.63 0.91 0.05 2.57 2.02 -1.92 -0.64 112.91 116.53 1rld h THR 114 Ca 0.10 -0.25 -0.22 0.00 0.77 0.00 0.00 66.41 66.81 1rld h THR 114 Cb 0.62 0.12 0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1rld h THR 114 CO 0.04 0.13 -0.90 -1.13 0.37 0.00 0.00 175.52 174.04 1rld h ASN 115 N 0.73 0.71 -0.60 4.18 -0.00 -1.73 -1.80 115.58 117.07 1rld h ASN 115 Ca 0.40 -0.79 -0.02 0.00 -0.00 0.00 0.00 56.30 55.88 1rld h ASN 115 Cb 0.53 -0.22 -0.03 0.00 -0.00 0.00 0.00 38.32 38.60 1rld h ASN 115 CO -0.16 1.42 0.28 -0.03 -0.00 0.00 0.00 177.43 178.93 1rld h MET 116 N 0.08 0.87 -0.11 6.67 4.05 -0.64 -0.19 114.93 125.67 1rld h MET 116 Ca -0.13 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.14 1rld h MET 116 Cb 1.60 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 32.24 1rld h MET 116 CO 0.17 0.71 -0.01 0.74 0.23 0.00 0.00 176.91 178.76 1rld h PHE 117 N 0.82 0.22 -0.16 1.39 -1.00 -1.26 -1.95 116.94 114.99 1rld h PHE 117 Ca 0.20 -0.04 0.04 0.00 2.81 0.00 0.00 57.97 60.99 1rld h PHE 117 Cb 0.14 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 1rld h PHE 117 CO 0.00 0.46 -0.11 1.15 -1.61 0.00 0.00 178.31 178.20 1rld h THR 118 N -0.09 0.67 -0.01 -1.55 2.02 -0.86 -1.33 112.91 111.76 1rld h THR 118 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1rld h THR 118 Cb 0.38 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1rld h THR 118 CO 0.01 0.00 0.01 0.28 0.37 0.00 0.00 175.52 176.19 1rld h SER 119 N -0.12 0.00 0.00 4.18 0.02 -1.09 -1.71 113.55 114.83 1rld h SER 119 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1rld h SER 119 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1rld h SER 119 CO -0.23 0.00 0.00 -0.38 -1.14 0.00 0.00 176.83 175.08 1rld n ILE 120 N -3.97 0.00 1.24 3.27 5.41 -0.74 -4.66 119.36 119.91 1rld n ILE 120 Ca -0.03 0.29 0.06 0.00 1.00 0.00 0.00 62.75 64.07 1rld n ILE 120 Cb 0.10 -1.26 0.36 0.00 -0.71 0.00 0.00 39.64 38.13 1rld n ILE 120 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1rld n VAL 121 N -2.22 0.00 0.11 1.39 0.24 -0.56 -3.97 118.33 113.32 1rld n VAL 121 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1rld n VAL 121 Cb 0.00 -0.50 -0.08 0.00 -1.47 0.00 0.00 33.84 31.79 1rld n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rld h GLY 122 N 3.34 -0.31 0.00 7.63 0.00 -1.13 -3.43 103.07 109.18 1rld h GLY 122 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1rld h GLY 122 CO 0.00 -0.11 -1.05 -2.01 0.00 0.00 0.00 176.54 173.36 1rld n ASN 123 N -5.05 4.33 -0.07 0.19 5.15 -1.25 -4.87 115.26 113.68 1rld n ASN 123 Ca -0.09 -0.02 -0.12 0.00 -0.60 0.00 0.00 54.58 53.75 1rld n ASN 123 Cb 0.25 1.09 -0.05 0.00 -0.53 0.00 0.00 39.78 40.54 1rld n ASN 123 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1rld h VAL 124 N 0.00 1.28 0.00 3.44 2.07 -1.82 -3.29 116.25 117.93 1rld h VAL 124 Ca 0.00 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1rld h VAL 124 Cb 0.09 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1rld h VAL 124 CO 0.00 0.31 0.00 0.49 0.02 0.00 0.00 177.57 178.39 1rld n PHE 125 N -4.61 0.00 -2.02 1.57 3.01 -1.26 -2.37 117.46 111.77 1rld n PHE 125 Ca -0.04 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.45 1rld n PHE 125 Cb 0.28 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.80 1rld n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rld n GLY 126 N -0.51 1.85 3.68 1.37 0.00 -1.24 -4.82 105.19 105.52 1rld n GLY 126 Ca 0.00 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1rld n GLY 126 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rld s PHE 127 N -0.79 3.48 0.30 1.61 5.36 -1.00 -4.94 117.98 122.00 1rld s PHE 127 Ca 0.22 1.43 0.02 0.00 -0.96 0.00 0.00 56.93 57.64 1rld s PHE 127 Cb 0.23 -3.09 0.75 0.00 -0.34 0.00 0.00 43.02 40.57 1rld s PHE 127 CO -0.07 -0.21 1.60 -0.22 -1.46 0.00 0.00 175.22 174.86 1rld h LYS 128 N 7.17 0.06 -0.59 10.12 3.64 -1.96 0.55 116.57 135.57 1rld h LYS 128 Ca -0.31 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1rld h LYS 128 Cb 1.14 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1rld h LYS 128 CO 0.84 0.04 0.00 0.00 -2.27 0.00 0.00 179.45 178.06 1rld n ALA 129 N -2.95 1.98 -3.67 5.00 0.00 -1.26 -4.59 120.51 115.01 1rld n ALA 129 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 1rld n ALA 129 Cb 0.74 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.03 1rld n ALA 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rld s LEU 130 N -0.09 1.16 -0.06 0.00 1.43 0.18 -3.08 118.68 118.22 1rld s LEU 130 Ca 0.00 -0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 1rld s LEU 130 Cb 0.00 -0.47 -0.13 0.00 0.03 0.00 0.00 46.19 45.62 1rld s LEU 130 CO 0.00 -0.09 0.70 -0.09 0.23 0.00 0.00 176.35 177.10 1rld h ARG 131 N 7.50 -0.22 -2.11 1.70 2.43 -1.08 -3.45 114.38 119.16 1rld h ARG 131 Ca -0.33 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1rld h ARG 131 Cb 1.15 0.05 -0.22 0.00 -0.42 0.00 0.00 29.97 30.53 1rld h ARG 131 CO 0.42 0.14 -0.03 0.00 -1.51 0.00 0.00 179.97 178.99 1rld s ALA 132 N -3.46 -1.74 0.05 2.80 0.00 -1.17 -5.04 121.76 113.19 1rld s ALA 132 Ca -0.10 2.27 0.07 0.00 0.00 0.00 0.00 51.96 54.20 1rld s ALA 132 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1rld s ALA 132 CO 0.38 -0.36 -0.17 -1.17 0.00 0.00 0.00 175.76 174.44 1rld s LEU 133 N 1.56 2.66 -0.02 0.00 2.96 -1.17 -1.29 118.68 123.37 1rld s LEU 133 Ca -0.10 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1rld s LEU 133 Cb -0.06 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1rld s LEU 133 CO -0.18 0.24 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.45 1rld s ARG 134 N -1.58 0.53 -0.33 1.98 3.52 -0.35 -2.84 118.95 119.89 1rld s ARG 134 Ca 0.15 -0.10 -0.24 0.00 -0.13 0.00 0.00 55.73 55.42 1rld s ARG 134 Cb -0.11 -0.57 0.00 0.00 -1.56 0.00 0.00 34.95 32.72 1rld s ARG 134 CO 0.06 -0.01 0.82 -1.17 -0.81 0.00 0.00 175.30 174.19 1rld s LEU 135 N 0.50 4.08 -0.12 -0.88 2.96 0.38 -0.74 118.68 124.86 1rld s LEU 135 Ca -0.06 0.61 0.08 0.00 -0.22 0.00 0.00 54.13 54.54 1rld s LEU 135 Cb -0.09 -3.11 -0.24 0.00 0.50 0.00 0.00 46.19 43.25 1rld s LEU 135 CO -0.00 -0.68 0.37 -0.62 -1.32 0.00 0.00 176.35 174.10 1rld n GLU 136 N 6.35 0.68 -3.57 1.98 -0.58 0.68 -0.84 120.64 125.33 1rld n GLU 136 Ca 0.04 0.21 -0.10 0.00 -0.42 0.00 0.00 57.16 56.89 1rld n GLU 136 Cb 0.48 -1.69 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 1rld n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rld s ASP 137 N -6.22 -0.45 -0.01 1.62 2.15 -1.20 -4.44 116.67 108.11 1rld s ASP 137 Ca -0.13 -0.21 0.02 0.00 0.43 0.00 0.00 52.55 52.66 1rld s ASP 137 Cb 0.07 0.63 -0.00 0.00 -0.30 0.00 0.00 42.92 43.32 1rld s ASP 137 CO 0.79 -1.07 -0.06 -0.76 -0.17 0.00 0.00 175.17 173.89 1rld s LEU 138 N -2.81 1.94 -0.35 -1.34 1.43 -1.26 -1.97 118.68 114.32 1rld s LEU 138 Ca 0.04 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1rld s LEU 138 Cb -0.02 -0.35 0.08 0.00 0.03 0.00 0.00 46.19 45.93 1rld s LEU 138 CO -0.07 0.07 0.10 -0.60 0.23 0.00 0.00 176.35 176.08 1rld s ARG 139 N -0.05 2.20 -0.69 1.70 3.00 -0.03 -4.94 118.95 120.14 1rld s ARG 139 Ca 0.01 -1.54 -0.27 0.00 -1.00 0.00 0.00 55.73 52.93 1rld s ARG 139 Cb -0.04 -3.38 0.04 0.00 0.00 0.00 0.00 34.95 31.56 1rld s ARG 139 CO -0.00 -0.84 1.21 0.42 0.00 0.00 0.00 175.30 176.08 1rld s ILE 140 N 1.19 3.88 0.75 4.11 1.01 -1.26 -2.26 121.20 128.62 1rld s ILE 140 Ca 0.02 0.40 -0.15 0.00 0.00 0.00 0.00 60.65 60.92 1rld s ILE 140 Cb -0.21 -4.84 0.03 0.00 0.01 0.00 0.00 42.46 37.45 1rld s ILE 140 CO -0.03 -1.68 1.05 -0.81 0.00 0.00 0.00 174.94 173.47 1rld n PRO 141 N 8.91 0.43 -0.08 2.79 -0.04 -1.23 -4.71 135.00 141.08 1rld n PRO 141 Ca 0.03 0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.75 1rld n PRO 141 Cb 0.48 -2.30 0.39 0.00 -0.04 0.00 0.00 33.50 32.03 1rld n PRO 141 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1rld h PRO 142 N -0.43 0.63 0.00 0.54 0.11 -1.80 -0.03 132.00 131.02 1rld h PRO 142 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1rld h PRO 142 Cb 1.32 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rld h PRO 142 CO 0.47 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 1rld h ALA 143 N 1.68 1.00 0.05 -0.75 0.00 -1.91 -0.73 119.26 118.61 1rld h ALA 143 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.77 1rld h ALA 143 Cb 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1rld h ALA 143 CO -0.05 0.00 -2.08 0.98 0.00 0.00 0.00 179.25 178.10 1rld n TYR 144 N -2.86 0.77 -0.35 0.00 9.36 -0.17 -4.22 117.16 119.69 1rld n TYR 144 Ca -0.00 0.20 0.10 0.00 3.32 0.00 0.00 57.90 61.52 1rld n TYR 144 Cb 0.21 -1.12 0.29 0.00 -0.63 0.00 0.00 39.34 38.10 1rld n TYR 144 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1rld h VAL 145 N 0.03 0.82 0.00 2.97 2.07 0.11 0.73 116.25 122.98 1rld h VAL 145 Ca -0.44 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1rld h VAL 145 Cb 2.03 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1rld h VAL 145 CO 0.04 0.16 0.00 0.29 0.02 0.00 0.00 177.57 178.08 1rld n LYS 146 N -4.67 0.02 -0.07 1.57 4.76 -0.40 -2.10 118.16 117.26 1rld n LYS 146 Ca 0.21 0.27 0.11 0.00 -2.87 0.00 0.00 58.31 56.03 1rld n LYS 146 Cb 0.46 -1.53 0.39 0.00 -1.84 0.00 0.00 35.03 32.51 1rld n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rld n THR 147 N -1.56 0.19 -4.59 -0.18 -2.24 0.25 -4.88 114.28 101.26 1rld n THR 147 Ca 0.03 -0.34 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 1rld n THR 147 Cb 0.17 0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.69 1rld n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1rld s PHE 148 N -1.81 2.96 0.04 4.78 0.40 -0.89 -3.58 117.98 119.89 1rld s PHE 148 Ca 0.33 0.01 -0.23 0.00 -0.60 0.00 0.00 56.93 56.45 1rld s PHE 148 Cb 0.18 -1.73 -0.15 0.00 0.51 0.00 0.00 43.02 41.83 1rld s PHE 148 CO 0.27 0.32 1.49 0.37 0.70 0.00 0.00 175.22 178.37 1rld h GLN 149 N 5.33 0.13 0.00 0.44 4.15 -1.87 -3.50 115.11 119.78 1rld h GLN 149 Ca -0.48 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1rld h GLN 149 Cb 1.18 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1rld h GLN 149 CO 0.53 0.37 0.00 0.41 -1.93 0.00 0.00 178.83 178.21 1rld n GLY 150 N -0.36 -0.66 3.67 2.39 0.00 -1.23 -4.84 105.19 104.17 1rld n GLY 150 Ca -0.07 -1.78 -0.46 0.00 0.00 0.00 0.00 46.02 43.72 1rld n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rld n PRO 151 N 0.00 2.11 0.08 1.61 -0.02 -1.23 -4.04 135.00 133.50 1rld n PRO 151 Ca 0.00 0.76 0.21 0.00 -2.02 0.00 0.00 63.50 62.44 1rld n PRO 151 Cb 0.00 -2.50 0.74 0.00 -0.02 0.00 0.00 33.50 31.73 1rld n PRO 151 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rld h PRO 152 N 5.44 0.00 0.00 0.52 0.13 -1.81 -3.41 132.00 132.88 1rld h PRO 152 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1rld h PRO 152 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1rld h PRO 152 CO 0.85 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.34 1rld n HIS 153 N -3.78 -1.02 0.00 1.56 8.25 -1.26 -4.65 115.22 114.32 1rld n HIS 153 Ca 0.08 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 1rld n HIS 153 Cb 0.63 0.47 0.00 0.00 1.12 0.00 0.00 29.99 32.20 1rld n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rld n GLY 154 N 1.79 0.06 0.41 -1.41 0.00 -1.26 -4.51 105.19 100.26 1rld n GLY 154 Ca 0.00 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1rld n GLY 154 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rld n ILE 155 N 0.22 -0.66 0.29 -0.61 5.41 -0.79 -1.63 119.36 121.59 1rld n ILE 155 Ca 0.00 2.37 -0.15 0.00 1.00 0.00 0.00 62.75 65.98 1rld n ILE 155 Cb 0.00 -2.94 -0.08 0.00 -0.71 0.00 0.00 39.64 35.92 1rld n ILE 155 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1rld h GLN 156 N 0.00 -0.84 -0.87 0.38 7.50 -1.89 -1.48 115.11 117.90 1rld h GLN 156 Ca 0.16 0.06 0.06 0.00 0.50 0.00 0.00 58.65 59.43 1rld h GLN 156 Cb 0.40 0.19 -0.06 0.00 0.05 0.00 0.00 27.48 28.06 1rld h GLN 156 CO -0.92 -0.56 0.54 0.28 -1.50 0.00 0.00 178.83 176.68 1rld h VAL 157 N -0.87 1.04 -0.78 -0.54 2.07 -1.78 0.99 116.25 116.38 1rld h VAL 157 Ca -0.07 -0.34 0.14 0.00 0.82 0.00 0.00 66.70 67.25 1rld h VAL 157 Cb 0.71 -0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 1rld h VAL 157 CO 0.03 0.18 0.35 -0.08 0.02 0.00 0.00 177.57 178.07 1rld h GLU 158 N 0.98 0.50 -0.01 1.57 4.81 -1.01 0.27 114.58 121.69 1rld h GLU 158 Ca 0.38 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.39 1rld h GLU 158 Cb 0.18 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1rld h GLU 158 CO -0.18 0.33 -0.83 0.00 -0.73 0.00 0.00 179.01 177.60 1rld h ARG 159 N 0.51 0.22 -0.62 1.92 3.08 0.20 -2.23 114.38 117.46 1rld h ARG 159 Ca 0.43 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 1rld h ARG 159 Cb 0.63 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1rld h ARG 159 CO -0.38 0.93 0.14 -0.44 -1.07 0.00 0.00 179.97 179.15 1rld h ASP 160 N 0.13 0.92 -0.29 7.04 3.32 0.58 0.64 116.42 128.76 1rld h ASP 160 Ca -0.04 -0.19 -0.18 0.00 0.02 0.00 0.00 57.03 56.64 1rld h ASP 160 Cb 1.44 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1rld h ASP 160 CO 0.13 0.90 -0.53 0.11 -1.72 0.00 0.00 179.24 178.12 1rld h LYS 161 N 0.93 0.88 0.00 3.56 1.79 -0.41 -2.76 116.57 120.56 1rld h LYS 161 Ca 0.20 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1rld h LYS 161 Cb 0.35 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1rld h LYS 161 CO 0.00 1.19 -0.70 -0.07 -1.08 0.00 0.00 179.45 178.79 1rld h LEU 162 N 0.66 0.00 -1.26 2.94 3.38 -1.38 -3.49 115.31 116.17 1rld h LEU 162 Ca 0.02 -0.21 -0.45 0.00 0.09 0.00 0.00 57.88 57.32 1rld h LEU 162 Cb 1.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1rld h LEU 162 CO 0.12 0.11 -0.78 -3.20 0.09 0.00 0.00 178.44 174.78 1rld n ASN 163 N -2.15 -3.62 -4.18 -0.43 5.15 0.22 -4.62 115.26 105.63 1rld n ASN 163 Ca 0.03 -0.78 -0.31 0.00 -0.60 0.00 0.00 54.58 52.92 1rld n ASN 163 Cb 0.45 -4.02 -0.17 0.00 -0.53 0.00 0.00 39.78 35.51 1rld n ASN 163 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1rld s LYS 164 N -6.37 2.89 0.07 1.20 1.02 -1.04 -5.03 119.74 112.48 1rld s LYS 164 Ca 0.43 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1rld s LYS 164 Cb -0.21 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 1rld s LYS 164 CO 0.82 0.08 -0.05 0.71 -0.92 0.00 0.00 175.35 175.98 1rld s TYR 165 N 0.58 0.70 0.00 3.18 2.02 -1.26 -4.71 117.35 117.86 1rld s TYR 165 Ca -0.13 -0.88 0.00 0.00 -0.37 0.00 0.00 57.07 55.69 1rld s TYR 165 Cb -0.17 -0.44 0.00 0.00 -0.40 0.00 0.00 41.96 40.96 1rld s TYR 165 CO 0.04 -0.22 0.00 0.41 -1.57 0.00 0.00 175.55 174.21 1rld n GLY 166 N 0.34 2.62 3.28 0.71 0.00 -1.26 -5.01 105.19 105.86 1rld n GLY 166 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1rld n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rld s ARG 167 N -0.23 1.10 0.56 1.61 1.70 -1.26 -4.93 118.95 117.51 1rld s ARG 167 Ca 0.00 -1.31 -0.21 0.00 -0.47 0.00 0.00 55.73 53.74 1rld s ARG 167 Cb 0.00 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.66 1rld s ARG 167 CO 0.00 -0.38 1.33 -1.25 -1.08 0.00 0.00 175.30 173.92 1rld s PRO 168 N -4.01 3.08 0.54 3.89 0.04 -1.03 -4.77 135.00 132.74 1rld s PRO 168 Ca 0.22 2.15 -0.04 0.00 0.04 0.00 0.00 61.00 63.37 1rld s PRO 168 Cb 0.05 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1rld s PRO 168 CO 0.02 -1.21 0.83 -0.51 0.04 0.00 0.00 177.00 176.17 1rld s LEU 169 N -3.65 3.39 0.07 -3.56 1.02 -0.64 -4.89 118.68 110.40 1rld s LEU 169 Ca 0.73 0.64 0.09 0.00 0.02 0.00 0.00 54.13 55.61 1rld s LEU 169 Cb -0.39 -3.50 -0.03 0.00 0.02 0.00 0.00 46.19 42.30 1rld s LEU 169 CO 0.45 -0.91 -0.25 -0.76 0.02 0.00 0.00 176.35 174.89 1rld s LEU 170 N -4.85 2.21 0.06 1.79 1.43 -1.26 -1.16 118.68 116.89 1rld s LEU 170 Ca 0.52 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1rld s LEU 170 Cb -0.10 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1rld s LEU 170 CO 0.43 0.22 -0.05 -0.83 0.23 0.00 0.00 176.35 176.35 1rld s GLY 171 N -1.43 0.51 -0.06 -3.19 0.00 0.14 -1.29 107.32 102.00 1rld s GLY 171 Ca 0.11 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.85 1rld s GLY 171 CO 0.03 -1.12 -0.18 0.00 0.00 0.00 0.00 173.10 171.83 1rld s THR 173 N 0.14 4.72 0.35 0.00 2.01 0.41 -0.74 115.64 122.52 1rld s THR 173 Ca -0.07 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.61 1rld s THR 173 Cb -0.13 -3.20 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 1rld s THR 173 CO 0.04 0.34 1.29 -0.63 -0.69 0.00 0.00 174.62 174.97 1rld s ILE 174 N 1.38 2.74 -0.00 1.82 -1.09 -1.22 -4.58 121.20 120.25 1rld s ILE 174 Ca 0.06 0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 59.19 1rld s ILE 174 Cb -0.15 -3.45 -0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1rld s ILE 174 CO 0.05 0.15 0.02 -0.54 -1.23 0.00 0.00 174.94 173.40 1rld s LYS 175 N -1.91 0.10 0.57 2.79 -0.14 -1.26 -4.23 119.74 115.67 1rld s LYS 175 Ca 0.51 -0.10 -0.17 0.00 -1.36 0.00 0.00 55.97 54.85 1rld s LYS 175 Cb -0.39 0.04 -0.05 0.00 -1.68 0.00 0.00 37.83 35.76 1rld s LYS 175 CO 0.51 -0.02 1.06 -1.25 -0.76 0.00 0.00 175.35 174.89 1rld s PRO 176 N -0.31 3.40 0.00 -1.68 0.04 -1.26 -5.08 135.00 130.10 1rld s PRO 176 Ca -0.04 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1rld s PRO 176 Cb -0.02 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1rld s PRO 176 CO -0.00 -0.75 0.69 0.36 0.04 0.00 0.00 177.00 177.34 1rld n LYS 177 N -1.82 0.00 -3.10 4.56 2.85 -1.26 -4.51 118.16 114.88 1rld n LYS 177 Ca 0.09 0.33 -0.39 0.00 -1.05 0.00 0.00 58.31 57.29 1rld n LYS 177 Cb 0.53 -1.25 -0.05 0.00 -0.65 0.00 0.00 35.03 33.61 1rld n LYS 177 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rld s LEU 178 N -2.99 4.29 0.00 -5.58 1.43 -1.26 -4.60 118.68 109.97 1rld s LEU 178 Ca 0.00 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1rld s LEU 178 Cb 0.00 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1rld s LEU 178 CO 0.00 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1rld n GLY 179 N 3.21 1.00 3.99 -3.19 0.00 -1.26 -5.15 105.19 103.79 1rld n GLY 179 Ca -0.02 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1rld n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rld s LEU 180 N 0.00 3.43 0.81 0.99 2.01 -1.26 -5.08 118.68 119.58 1rld s LEU 180 Ca 0.00 -0.62 -0.10 0.00 0.01 0.00 0.00 54.13 53.42 1rld s LEU 180 Cb 0.00 -2.23 0.12 0.00 0.01 0.00 0.00 46.19 44.08 1rld s LEU 180 CO 0.00 -0.90 1.14 -0.94 1.01 0.00 0.00 176.35 176.66 1rld s SER 181 N -4.39 4.18 0.20 2.29 1.04 -1.26 -4.53 113.70 111.23 1rld s SER 181 Ca 0.54 0.36 -0.09 0.00 0.48 0.00 0.00 55.95 57.24 1rld s SER 181 Cb -0.07 -0.76 0.13 0.00 0.10 0.00 0.00 66.02 65.42 1rld s SER 181 CO 0.33 -2.04 1.77 0.00 0.98 0.00 0.00 173.24 174.28 1rld h ALA 182 N -1.00 0.95 0.00 5.32 0.00 -1.94 0.14 119.26 122.74 1rld h ALA 182 Ca -0.44 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 1rld h ALA 182 Cb 1.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1rld h ALA 182 CO 0.52 0.56 -0.66 -0.22 0.00 0.00 0.00 179.25 179.45 1rld h LYS 183 N 1.05 0.00 -0.01 0.00 3.64 -1.94 -1.90 116.57 117.42 1rld h LYS 183 Ca 0.25 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1rld h LYS 183 Cb 0.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1rld h LYS 183 CO -0.02 0.66 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.90 1rld h ASN 184 N 0.00 0.01 -0.84 4.20 2.35 -1.68 0.22 115.58 119.84 1rld h ASN 184 Ca -0.01 -0.53 0.21 0.00 -0.55 0.00 0.00 56.30 55.42 1rld h ASN 184 Cb 1.19 -0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.43 1rld h ASN 184 CO 0.09 0.54 0.23 0.22 -1.65 0.00 0.00 177.43 176.86 1rld h TYR 185 N -0.51 0.36 -0.41 1.19 3.20 -0.71 -0.42 116.97 119.67 1rld h TYR 185 Ca 0.00 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1rld h TYR 185 Cb 0.53 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1rld h TYR 185 CO 0.11 -0.15 -0.21 0.78 -1.64 0.00 0.00 178.16 177.05 1rld h GLY 186 N 0.25 0.94 1.25 1.82 0.00 -1.24 -1.48 103.07 104.62 1rld h GLY 186 Ca 0.51 -0.85 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1rld h GLY 186 CO -0.59 0.77 -0.29 -0.09 0.00 0.00 0.00 176.54 176.34 1rld h ARG 187 N 0.69 0.84 -0.43 4.80 2.43 0.68 -2.98 114.38 120.41 1rld h ARG 187 Ca 0.09 -0.38 0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1rld h ARG 187 Cb 0.77 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.24 1rld h ARG 187 CO 0.06 1.02 0.07 0.00 -1.51 0.00 0.00 179.97 179.61 1rld h ALA 188 N 0.95 0.45 -0.29 2.80 0.00 -1.07 -1.74 119.26 120.36 1rld h ALA 188 Ca 0.08 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1rld h ALA 188 Cb 0.84 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1rld h ALA 188 CO 0.07 -0.33 -0.36 0.28 0.00 0.00 0.00 179.25 178.91 1rld h VAL 189 N 0.19 0.21 0.22 0.00 2.07 -1.26 -2.04 116.25 115.63 1rld h VAL 189 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1rld h VAL 189 Cb 0.27 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1rld h VAL 189 CO -0.29 0.00 -0.10 0.22 0.02 0.00 0.00 177.57 177.42 1rld h TYR 190 N -0.34 -0.27 -0.65 1.57 3.20 -1.27 -0.62 116.97 118.59 1rld h TYR 190 Ca 0.13 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.13 1rld h TYR 190 Cb 0.56 0.09 -0.12 0.00 1.54 0.00 0.00 36.73 38.80 1rld h TYR 190 CO -0.51 -0.02 -0.06 0.93 -1.64 0.00 0.00 178.16 176.86 1rld h GLU 191 N -0.50 0.06 -0.44 1.82 4.39 -1.27 0.32 114.58 118.97 1rld h GLU 191 Ca -0.03 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1rld h GLU 191 Cb 0.37 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1rld h GLU 191 CO 0.05 0.04 0.28 0.00 -1.16 0.00 0.00 179.01 178.22 1rld h LEU 193 N 0.59 0.11 -1.39 0.00 3.38 0.36 -2.88 115.31 115.48 1rld h LEU 193 Ca 0.16 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1rld h LEU 193 Cb -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1rld h LEU 193 CO -0.03 1.10 -0.28 0.08 0.09 0.00 0.00 178.44 179.39 1rld h ARG 194 N 0.02 0.00 0.00 1.13 0.11 -0.33 -1.85 114.38 113.46 1rld h ARG 194 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1rld h ARG 194 Cb 1.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.92 1rld h ARG 194 CO 0.15 0.28 0.00 0.41 0.10 0.00 0.00 179.97 180.91 1rld n GLY 195 N -0.37 -0.59 0.49 0.08 0.00 -0.93 -4.79 105.19 99.08 1rld n GLY 195 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1rld n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rld n GLY 196 N 0.10 0.78 3.85 -0.02 0.00 -0.70 -0.05 105.19 109.15 1rld n GLY 196 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1rld n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rld s LEU 197 N 0.00 2.49 -0.17 0.99 1.02 -1.23 -4.88 118.68 116.90 1rld s LEU 197 Ca 0.00 1.00 0.16 0.00 0.02 0.00 0.00 54.13 55.32 1rld s LEU 197 Cb 0.00 -3.55 -0.23 0.00 0.02 0.00 0.00 46.19 42.43 1rld s LEU 197 CO 0.00 -1.94 0.08 0.47 0.02 0.00 0.00 176.35 174.98 1rld n ASP 198 N -3.38 0.49 -3.89 2.29 8.00 -0.41 -4.77 116.55 114.89 1rld n ASP 198 Ca 0.07 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.46 1rld n ASP 198 Cb 0.59 1.00 -0.13 0.00 -0.02 0.00 0.00 41.12 42.55 1rld n ASP 198 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rld s PHE 199 N -2.49 0.05 0.17 1.24 0.08 -0.63 -1.91 117.98 114.50 1rld s PHE 199 Ca -0.09 -0.09 0.08 0.00 0.12 0.00 0.00 56.93 56.95 1rld s PHE 199 Cb 0.06 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.43 1rld s PHE 199 CO 0.75 -0.05 -0.18 0.95 -0.10 0.00 0.00 175.22 176.59 1rld s THR 200 N -0.34 1.81 -0.03 0.64 -4.23 -0.99 -0.26 115.64 112.25 1rld s THR 200 Ca -0.04 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 1rld s THR 200 Cb -0.02 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 1rld s THR 200 CO -0.00 -0.36 -0.17 -0.75 -0.54 0.00 0.00 174.62 172.80 1rld s LYS 201 N -2.93 1.57 0.11 3.99 2.20 0.08 -1.27 119.74 123.49 1rld s LYS 201 Ca 0.17 -0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 1rld s LYS 201 Cb -0.05 -1.44 -0.06 0.00 -1.51 0.00 0.00 37.83 34.77 1rld s LYS 201 CO 0.07 0.31 1.08 -0.51 -0.36 0.00 0.00 175.35 175.93 1rld s ASP 202 N -0.18 7.28 0.86 1.43 1.01 -0.97 -3.39 116.67 122.71 1rld s ASP 202 Ca 0.02 1.95 -0.10 0.00 0.71 0.00 0.00 52.55 55.12 1rld s ASP 202 Cb -0.09 -2.59 0.11 0.00 1.01 0.00 0.00 42.92 41.36 1rld s ASP 202 CO 0.01 -0.25 1.13 -0.62 0.21 0.00 0.00 175.17 175.65 1rld s ASP 203 N 0.33 3.44 0.59 0.27 2.15 -1.26 -4.83 116.67 117.37 1rld s ASP 203 Ca 0.51 2.10 0.31 0.00 0.43 0.00 0.00 52.55 55.90 1rld s ASP 203 Cb -0.27 -2.56 1.85 0.00 -0.30 0.00 0.00 42.92 41.65 1rld s ASP 203 CO 0.32 -2.76 2.26 1.05 -0.17 0.00 0.00 175.17 175.87 1rld h GLU 204 N -1.57 0.00 0.00 4.34 9.09 -2.00 -1.47 114.58 122.97 1rld h GLU 204 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1rld h GLU 204 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1rld h GLU 204 CO 0.45 0.00 -0.57 -0.91 0.05 0.00 0.00 179.01 178.03 1rld h ASN 205 N 0.00 0.00 -3.59 3.06 2.35 -1.99 -3.44 115.58 111.98 1rld h ASN 205 Ca -0.00 -0.18 -0.59 0.00 -0.55 0.00 0.00 56.30 54.98 1rld h ASN 205 Cb 0.01 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.29 1rld h ASN 205 CO 0.00 0.09 0.68 -0.69 -1.65 0.00 0.00 177.43 175.86 1rld s VAL 206 N -3.17 4.46 0.00 2.81 1.01 -0.55 -4.89 120.40 120.07 1rld s VAL 206 Ca 0.06 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1rld s VAL 206 Cb 0.13 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1rld s VAL 206 CO 0.71 -0.74 0.00 0.59 0.00 0.00 0.00 175.10 175.66 1rld n ASN 207 N 7.14 0.00 -4.19 3.32 5.03 -1.26 -4.72 115.26 120.58 1rld n ASN 207 Ca 0.08 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.24 1rld n ASN 207 Cb 0.48 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.08 1rld n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1rld s SER 208 N 1.00 2.66 0.10 6.41 0.15 -1.26 -3.90 113.70 118.86 1rld s SER 208 Ca 0.00 -0.45 -0.08 0.00 0.70 0.00 0.00 55.95 56.12 1rld s SER 208 Cb 0.00 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.39 1rld s SER 208 CO 0.00 0.17 0.19 -1.10 1.20 0.00 0.00 173.24 173.70 1rld s GLN 209 N 0.12 0.88 0.19 5.44 1.11 -0.43 -4.88 119.66 122.09 1rld s GLN 209 Ca -0.09 -1.02 -0.17 0.00 0.01 0.00 0.00 55.36 54.09 1rld s GLN 209 Cb -0.14 0.34 0.17 0.00 -1.01 0.00 0.00 33.01 32.37 1rld s GLN 209 CO 0.05 -0.28 1.61 -1.00 0.01 0.00 0.00 175.29 175.68 1rld h PRO 210 N 2.75 -0.09 -0.28 2.91 0.13 -2.01 -2.01 132.00 133.40 1rld h PRO 210 Ca -0.34 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.75 1rld h PRO 210 Cb 1.20 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1rld h PRO 210 CO 0.56 -0.06 -0.05 0.27 -0.23 0.00 0.00 178.00 178.49 1rld h PHE 211 N -0.09 0.46 -1.77 1.56 -5.15 -1.97 -3.40 116.94 106.57 1rld h PHE 211 Ca 0.26 -0.05 -0.17 0.00 -0.20 0.00 0.00 57.97 57.81 1rld h PHE 211 Cb 0.50 -0.13 -0.29 0.00 0.22 0.00 0.00 35.95 36.25 1rld h PHE 211 CO -0.54 0.49 -0.51 1.41 -2.00 0.00 0.00 178.31 177.16 1rld s MET 212 N -4.88 0.39 0.33 6.09 0.00 -0.77 -4.49 119.30 115.96 1rld s MET 212 Ca -0.07 0.31 -0.26 0.00 0.00 0.00 0.00 55.69 55.67 1rld s MET 212 Cb 0.15 -0.36 -0.10 0.00 0.00 0.00 0.00 34.83 34.52 1rld s MET 212 CO 0.76 -0.87 0.95 1.03 0.00 0.00 0.00 175.02 176.89 1rld s ARG 213 N 2.55 4.55 0.10 4.11 3.00 -1.15 -1.31 118.95 130.81 1rld s ARG 213 Ca 0.11 1.33 -0.24 0.00 0.00 0.00 0.00 55.73 56.94 1rld s ARG 213 Cb -0.14 -2.76 -0.11 0.00 0.00 0.00 0.00 34.95 31.94 1rld s ARG 213 CO -0.24 0.25 1.70 0.11 0.00 0.00 0.00 175.30 177.12 1rld h TRP 214 N 3.09 -0.22 0.00 -0.53 5.08 -1.90 -2.86 115.95 118.61 1rld h TRP 214 Ca -0.47 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.48 1rld h TRP 214 Cb 1.19 0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 27.44 1rld h TRP 214 CO 0.61 -0.13 -0.11 -0.09 -1.28 0.00 0.00 178.44 177.44 1rld h ARG 215 N -0.16 0.00 0.07 0.12 1.12 -1.96 0.15 114.38 113.72 1rld h ARG 215 Ca 0.03 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.60 1rld h ARG 215 Cb 0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.12 1rld h ARG 215 CO -0.07 0.11 -1.56 -0.44 -3.11 0.00 0.00 179.97 174.90 1rld h ASP 216 N 0.00 0.22 -0.44 -3.80 3.32 -1.93 -2.49 116.42 111.30 1rld h ASP 216 Ca -0.00 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1rld h ASP 216 Cb 0.27 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1rld h ASP 216 CO 0.01 1.30 0.27 -0.09 -1.72 0.00 0.00 179.24 179.02 1rld h ARG 217 N 0.04 0.54 -0.85 3.56 2.43 -1.18 -1.75 114.38 117.16 1rld h ARG 217 Ca -0.24 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1rld h ARG 217 Cb 1.98 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 31.37 1rld h ARG 217 CO 0.12 0.36 0.56 0.74 -1.51 0.00 0.00 179.97 180.25 1rld h PHE 218 N 0.56 1.06 -0.03 2.20 -1.00 -0.77 0.32 116.94 119.28 1rld h PHE 218 Ca 0.17 0.03 -0.24 0.00 2.81 0.00 0.00 57.97 60.73 1rld h PHE 218 Cb -0.02 -0.36 0.01 0.00 3.61 0.00 0.00 35.95 39.19 1rld h PHE 218 CO -0.06 0.65 -0.96 1.25 -1.61 0.00 0.00 178.31 177.58 1rld h LEU 219 N 1.13 0.78 0.20 1.54 6.46 -0.98 -1.65 115.31 122.79 1rld h LEU 219 Ca 0.32 -0.60 -0.30 0.00 -0.12 0.00 0.00 57.88 57.18 1rld h LEU 219 Cb -0.08 -0.24 0.03 0.00 -0.73 0.00 0.00 40.66 39.64 1rld h LEU 219 CO -0.08 1.40 -1.28 -0.26 -0.62 0.00 0.00 178.44 177.60 1rld h PHE 220 N 0.36 0.91 0.00 1.25 0.04 -1.20 -1.34 116.94 116.96 1rld h PHE 220 Ca -0.10 -0.64 -0.03 0.00 2.80 0.00 0.00 57.97 60.00 1rld h PHE 220 Cb 1.60 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 39.70 1rld h PHE 220 CO 0.08 1.49 -0.17 0.00 -0.60 0.00 0.00 178.31 179.12 1rld h ALA 222 N 1.83 -0.31 -1.07 0.00 0.00 -1.06 -1.48 119.26 117.18 1rld h ALA 222 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rld h ALA 222 Cb 0.32 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1rld h ALA 222 CO 0.02 -0.50 0.00 -1.91 0.00 0.00 0.00 179.25 176.86 1rld n GLU 223 N -5.08 0.00 -0.19 0.00 2.13 -0.53 -1.91 120.64 115.07 1rld n GLU 223 Ca -0.09 0.55 -0.00 0.00 0.66 0.00 0.00 57.16 58.28 1rld n GLU 223 Cb 0.24 -1.32 0.03 0.00 0.27 0.00 0.00 31.44 30.66 1rld n GLU 223 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rld n ALA 224 N -1.84 -0.05 0.18 4.31 0.00 -0.21 -1.60 120.51 121.31 1rld n ALA 224 Ca 0.00 0.51 0.04 0.00 0.00 0.00 0.00 53.44 53.99 1rld n ALA 224 Cb 0.00 -0.24 0.34 0.00 0.00 0.00 0.00 19.45 19.55 1rld n ALA 224 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1rld h LEU 225 N 0.00 0.00 -0.50 0.00 8.10 -0.55 -1.99 115.31 120.37 1rld h LEU 225 Ca 0.18 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 58.01 1rld h LEU 225 Cb 0.31 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.51 1rld h LEU 225 CO -0.51 0.41 -0.75 1.88 -4.11 0.00 0.00 178.44 175.37 1rld h TYR 226 N 0.00 0.12 0.58 0.17 0.05 -0.65 -2.05 116.97 115.20 1rld h TYR 226 Ca -0.00 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 1rld h TYR 226 Cb 0.82 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.55 1rld h TYR 226 CO 0.00 0.80 -0.28 -0.22 -1.05 0.00 0.00 178.16 177.41 1rld h LYS 227 N 0.06 -0.75 -1.02 4.88 3.64 -1.16 -1.06 116.57 121.15 1rld h LYS 227 Ca -0.02 0.05 0.25 0.00 -1.27 0.00 0.00 60.65 59.66 1rld h LYS 227 Cb 1.31 0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 33.19 1rld h LYS 227 CO 0.10 -0.50 0.62 0.00 -2.27 0.00 0.00 179.45 177.41 1rld h ALA 228 N -1.21 1.93 -0.02 5.00 0.00 -1.43 0.22 119.26 123.77 1rld h ALA 228 Ca -0.08 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1rld h ALA 228 Cb 0.60 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1rld h ALA 228 CO 0.13 -0.38 -0.73 1.49 0.00 0.00 0.00 179.25 179.76 1rld h GLU 229 N 0.53 0.11 0.00 0.00 4.81 -1.38 -0.77 114.58 117.88 1rld h GLU 229 Ca 0.62 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 1rld h GLU 229 Cb 1.30 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1rld h GLU 229 CO -0.41 0.79 -0.09 0.00 -0.73 0.00 0.00 179.01 178.57 1rld n ALA 230 N -2.44 2.38 -0.07 2.92 0.00 0.12 -0.76 120.51 122.66 1rld n ALA 230 Ca -0.02 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 1rld n ALA 230 Cb 0.71 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 1rld n ALA 230 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rld h GLU 231 N 0.00 0.02 0.03 0.00 4.81 -0.31 -3.41 114.58 115.72 1rld h GLU 231 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1rld h GLU 231 Cb 0.74 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1rld h GLU 231 CO 0.00 1.02 -0.01 1.79 -0.73 0.00 0.00 179.01 181.08 1rld h THR 232 N -0.94 0.99 0.00 0.32 1.35 -1.25 -3.48 112.91 109.90 1rld h THR 232 Ca -0.13 -1.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 1rld h THR 232 Cb 1.16 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1rld h THR 232 CO -0.06 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1rld n GLY 233 N 1.51 0.94 3.54 5.82 0.00 0.06 -5.07 105.19 111.99 1rld n GLY 233 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1rld n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rld s GLU 234 N -0.80 2.69 0.22 1.61 2.02 -1.25 -5.06 118.70 118.14 1rld s GLU 234 Ca 0.00 -0.60 -0.31 0.00 0.02 0.00 0.00 54.97 54.08 1rld s GLU 234 Cb 0.00 -2.53 -0.11 0.00 0.10 0.00 0.00 34.13 31.59 1rld s GLU 234 CO 0.00 0.64 1.66 0.42 0.02 0.00 0.00 175.26 178.00 1rld s ILE 235 N -0.75 2.13 0.26 -1.63 1.01 -1.26 -4.53 121.20 116.42 1rld s ILE 235 Ca 0.12 0.10 0.12 0.00 0.00 0.00 0.00 60.65 60.98 1rld s ILE 235 Cb -0.11 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1rld s ILE 235 CO 0.01 0.01 -0.20 -0.54 0.00 0.00 0.00 174.94 174.22 1rld s LYS 236 N 0.73 1.67 0.02 2.79 -0.14 -1.26 -4.90 119.74 118.65 1rld s LYS 236 Ca 0.71 -1.70 -0.28 0.00 -1.36 0.00 0.00 55.97 53.34 1rld s LYS 236 Cb -0.48 -1.80 0.08 0.00 -1.68 0.00 0.00 37.83 33.95 1rld s LYS 236 CO 0.36 0.35 0.72 0.20 -0.76 0.00 0.00 175.35 176.21 1rld s GLY 237 N -3.34 -0.54 -0.10 -3.33 0.00 -0.80 -4.82 107.32 94.38 1rld s GLY 237 Ca 0.28 1.04 0.02 0.00 0.00 0.00 0.00 44.72 46.06 1rld s GLY 237 CO 0.14 0.57 -0.18 -1.58 0.00 0.00 0.00 173.10 172.05 1rld s HIS 238 N -2.46 2.68 -0.87 1.90 2.46 -1.26 -2.34 115.29 115.39 1rld s HIS 238 Ca -0.03 -0.71 -0.24 0.00 0.47 0.00 0.00 55.06 54.55 1rld s HIS 238 Cb -0.01 -1.75 0.05 0.00 -0.13 0.00 0.00 32.58 30.75 1rld s HIS 238 CO -0.03 -0.22 1.32 0.71 -2.47 0.00 0.00 174.74 174.05 1rld s TYR 239 N 0.14 2.49 -0.24 3.88 2.02 -0.39 -4.42 117.35 120.84 1rld s TYR 239 Ca -0.09 -0.56 -0.29 0.00 -0.37 0.00 0.00 57.07 55.76 1rld s TYR 239 Cb -0.16 -4.60 -0.00 0.00 -0.40 0.00 0.00 41.96 36.80 1rld s TYR 239 CO 0.06 -1.93 1.24 -0.51 -1.57 0.00 0.00 175.55 172.83 1rld s LEU 240 N 5.01 4.03 -0.74 -1.29 1.43 -1.23 -2.29 118.68 123.60 1rld s LEU 240 Ca 0.39 1.40 -0.26 0.00 -1.03 0.00 0.00 54.13 54.63 1rld s LEU 240 Cb -0.05 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 1rld s LEU 240 CO 0.01 -0.89 2.10 0.21 0.23 0.00 0.00 176.35 178.02 1rld s ASN 241 N 2.18 4.78 0.00 2.29 3.84 -1.26 -0.09 114.94 126.68 1rld s ASN 241 Ca 0.53 0.02 0.12 0.00 0.21 0.00 0.00 52.86 53.74 1rld s ASN 241 Cb -0.18 -2.54 0.70 0.00 -0.55 0.00 0.00 41.25 38.68 1rld s ASN 241 CO 0.17 -2.93 1.21 0.00 -2.79 0.00 0.00 177.10 172.76 1rld n ALA 242 N 15.05 2.24 -1.81 1.71 0.00 0.10 -4.80 120.51 133.00 1rld n ALA 242 Ca 0.36 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.32 1rld n ALA 242 Cb 0.49 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1rld n ALA 242 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rld s THR 243 N -2.00 2.91 0.37 0.00 2.01 -1.25 -4.23 115.64 113.45 1rld s THR 243 Ca 0.18 0.88 -0.11 0.00 0.31 0.00 0.00 61.69 62.94 1rld s THR 243 Cb 0.08 -3.56 0.04 0.00 0.01 0.00 0.00 72.50 69.07 1rld s THR 243 CO 0.14 0.19 0.69 0.00 -0.69 0.00 0.00 174.62 174.94 1rld s ALA 244 N -0.86 -0.26 -0.52 7.40 0.00 -1.26 -4.79 121.76 121.48 1rld s ALA 244 Ca 0.50 -0.99 0.24 0.00 0.00 0.00 0.00 51.96 51.71 1rld s ALA 244 Cb -0.38 0.84 0.40 0.00 0.00 0.00 0.00 23.12 23.98 1rld s ALA 244 CO 0.48 -0.92 1.50 0.78 0.00 0.00 0.00 175.76 177.59 1rld h GLY 245 N 2.03 0.00 -3.09 0.00 0.00 -1.96 -3.46 103.07 96.60 1rld h GLY 245 Ca -0.31 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.54 1rld h GLY 245 CO 0.40 0.00 -0.76 -0.51 0.00 0.00 0.00 176.54 175.66 1rld s THR 246 N -3.20 1.73 0.19 4.70 -4.23 -1.26 -5.04 115.64 108.53 1rld s THR 246 Ca 0.06 -1.99 -0.13 0.00 -1.18 0.00 0.00 61.69 58.46 1rld s THR 246 Cb 0.09 -1.87 0.13 0.00 1.34 0.00 0.00 72.50 72.20 1rld s THR 246 CO 0.68 -0.42 1.69 0.00 -0.54 0.00 0.00 174.62 176.03 1rld h GLU 248 N 0.16 0.29 -0.09 0.00 3.07 -1.99 -2.29 114.58 113.72 1rld h GLU 248 Ca 0.26 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.91 1rld h GLU 248 Cb 0.39 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1rld h GLU 248 CO -0.40 0.19 -0.75 0.93 -1.40 0.00 0.00 179.01 177.58 1rld h GLU 249 N 0.30 0.51 -0.18 2.33 4.39 -1.91 -0.96 114.58 119.06 1rld h GLU 249 Ca 0.30 -0.43 0.03 0.00 0.34 0.00 0.00 59.36 59.61 1rld h GLU 249 Cb 0.43 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1rld h GLU 249 CO -0.36 1.06 0.00 1.98 -1.16 0.00 0.00 179.01 180.52 1rld h MET 250 N 0.35 0.06 -0.46 2.33 4.05 -1.29 -1.47 114.93 118.50 1rld h MET 250 Ca -0.04 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 1rld h MET 250 Cb 1.35 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.11 1rld h MET 250 CO 0.14 0.04 0.12 0.82 0.23 0.00 0.00 176.91 178.25 1rld h ILE 251 N 0.06 1.20 -0.91 1.77 1.08 -1.33 -1.62 117.51 117.76 1rld h ILE 251 Ca 0.08 -0.71 0.04 0.00 -0.39 0.00 0.00 64.86 63.88 1rld h ILE 251 Cb 0.10 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 1rld h ILE 251 CO -0.14 0.26 0.60 0.50 -0.69 0.00 0.00 178.15 178.68 1rld h LYS 252 N 0.67 1.10 0.02 2.37 3.64 -0.36 0.24 116.57 124.25 1rld h LYS 252 Ca 0.15 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1rld h LYS 252 Cb 0.25 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1rld h LYS 252 CO -0.00 0.73 -0.35 0.00 -2.27 0.00 0.00 179.45 177.56 1rld h ARG 253 N 1.14 0.20 -0.61 1.90 3.08 -0.67 -2.80 114.38 116.63 1rld h ARG 253 Ca 0.37 -0.24 0.12 0.00 0.07 0.00 0.00 59.98 60.30 1rld h ARG 253 Cb 0.03 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.06 1rld h ARG 253 CO -0.11 1.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.79 1rld h ALA 254 N 0.21 0.59 -1.00 0.04 0.00 -0.90 0.14 119.26 118.35 1rld h ALA 254 Ca -0.05 0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.20 1rld h ALA 254 Cb 1.14 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 1rld h ALA 254 CO 0.07 -0.39 0.62 0.28 0.00 0.00 0.00 179.25 179.83 1rld h VAL 255 N 0.12 0.80 0.00 0.00 2.07 -0.48 -2.09 116.25 116.67 1rld h VAL 255 Ca 0.31 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1rld h VAL 255 Cb 0.51 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1rld h VAL 255 CO -0.52 0.16 -0.39 0.15 0.02 0.00 0.00 177.57 176.99 1rld h PHE 256 N 0.86 0.00 -0.64 1.57 3.57 -0.44 -2.30 116.94 119.55 1rld h PHE 256 Ca 0.54 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.99 1rld h PHE 256 Cb 0.72 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1rld h PHE 256 CO -0.00 0.39 0.20 0.00 -2.23 0.00 0.00 178.31 176.67 1rld h ALA 257 N 1.61 1.15 -0.46 2.41 0.00 -1.11 -2.15 119.26 120.71 1rld h ALA 257 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1rld h ALA 257 Cb 1.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1rld h ALA 257 CO 0.05 0.59 -0.14 -0.09 0.00 0.00 0.00 179.25 179.66 1rld h ARG 258 N 0.94 0.87 -0.02 0.00 1.12 -1.10 -1.71 114.38 114.48 1rld h ARG 258 Ca 0.21 -0.32 -0.06 0.00 -1.11 0.00 0.00 59.98 58.71 1rld h ARG 258 Cb 0.27 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.16 1rld h ARG 258 CO -0.01 0.96 -0.25 1.49 -3.11 0.00 0.00 179.97 179.05 1rld h GLU 259 N 0.77 0.04 0.00 0.20 4.81 -0.86 -2.47 114.58 117.08 1rld h GLU 259 Ca 0.12 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1rld h GLU 259 Cb 0.67 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1rld h GLU 259 CO 0.05 0.29 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.27 1rld h LEU 260 N 0.04 0.00 0.02 1.64 3.38 -0.73 -3.47 115.31 116.19 1rld h LEU 260 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1rld h LEU 260 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1rld h LEU 260 CO 0.03 0.04 -0.01 0.61 0.09 0.00 0.00 178.44 179.20 1rld n GLY 261 N 1.28 0.44 3.77 0.83 0.00 -0.84 -5.04 105.19 105.64 1rld n GLY 261 Ca 0.04 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1rld n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rld s VAL 262 N -2.01 4.09 -0.42 1.61 -7.23 -0.97 -4.99 120.40 110.48 1rld s VAL 262 Ca 0.00 1.86 0.26 0.00 -1.81 0.00 0.00 61.98 62.28 1rld s VAL 262 Cb 0.00 -4.09 0.29 0.00 0.56 0.00 0.00 36.38 33.14 1rld s VAL 262 CO 0.00 0.26 1.77 1.55 -0.31 0.00 0.00 175.10 178.37 1rld h PRO 263 N 3.48 0.00 -2.81 4.82 0.13 -1.89 -3.44 132.00 132.28 1rld h PRO 263 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1rld h PRO 263 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 1rld h PRO 263 CO 0.66 0.00 -0.22 -1.50 -0.23 0.00 0.00 178.00 176.71 1rld s ILE 264 N -3.33 0.03 0.44 -3.56 2.07 -1.26 -0.87 121.20 114.71 1rld s ILE 264 Ca 0.05 -0.21 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 1rld s ILE 264 Cb 0.10 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 1rld s ILE 264 CO 0.47 -0.12 0.07 0.68 -1.91 0.00 0.00 174.94 174.14 1rld s VAL 265 N -0.60 0.91 0.02 4.00 -7.23 0.31 -3.49 120.40 114.32 1rld s VAL 265 Ca -0.07 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 1rld s VAL 265 Cb -0.04 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 1rld s VAL 265 CO 0.03 0.00 -0.02 -0.32 -0.31 0.00 0.00 175.10 174.48 1rld s MET 266 N -3.78 0.32 -0.11 4.82 1.75 0.87 -0.38 119.30 122.78 1rld s MET 266 Ca 0.19 -0.59 -0.09 0.00 -1.25 0.00 0.00 55.69 53.95 1rld s MET 266 Cb 0.03 0.11 0.03 0.00 2.84 0.00 0.00 34.83 37.85 1rld s MET 266 CO 0.11 -0.05 0.29 -1.58 -0.65 0.00 0.00 175.02 173.13 1rld s HIS 267 N -1.44 -0.35 -0.43 4.11 5.04 -0.95 -0.72 115.29 120.56 1rld s HIS 267 Ca -0.16 0.82 -0.26 0.00 -1.54 0.00 0.00 55.06 53.92 1rld s HIS 267 Cb -0.10 0.11 0.02 0.00 0.04 0.00 0.00 32.58 32.65 1rld s HIS 267 CO -0.01 -0.19 0.95 -0.51 -2.34 0.00 0.00 174.74 172.64 1rld s ASP 268 N 0.52 6.59 0.00 9.88 1.01 -1.26 -1.36 116.67 132.04 1rld s ASP 268 Ca -0.03 0.34 0.30 0.00 0.71 0.00 0.00 52.55 53.87 1rld s ASP 268 Cb -0.04 -2.47 1.47 0.00 1.01 0.00 0.00 42.92 42.89 1rld s ASP 268 CO -0.03 -1.00 2.03 0.00 0.21 0.00 0.00 175.17 176.38 1rld n TYR 269 N 7.09 0.00 -0.13 4.23 4.11 -1.01 -3.24 117.16 128.21 1rld n TYR 269 Ca 0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.73 1rld n TYR 269 Cb 0.48 -0.31 -0.11 0.00 -0.00 0.00 0.00 39.34 39.40 1rld n TYR 269 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1rld n LEU 270 N -1.31 2.43 -0.10 -3.48 4.77 -1.26 -3.02 117.00 115.04 1rld n LEU 270 Ca 0.13 0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1rld n LEU 270 Cb 0.26 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.44 1rld n LEU 270 CO 0.24 0.74 0.82 0.71 -1.33 0.00 0.00 177.39 178.57 1rld h THR 271 N -0.52 1.23 -0.18 -5.08 1.35 -1.72 -3.30 112.91 104.68 1rld h THR 271 Ca -0.63 -0.77 -0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1rld h THR 271 Cb 1.75 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.34 1rld h THR 271 CO -0.26 0.25 0.11 1.23 -0.25 0.00 0.00 175.52 176.60 1rld h GLY 272 N 0.30 0.25 0.00 5.82 0.00 -1.76 -3.49 103.07 104.18 1rld h GLY 272 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1rld h GLY 272 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1rld n GLY 273 N -1.04 3.55 0.13 4.60 0.00 -1.17 -4.68 105.19 106.59 1rld n GLY 273 Ca -0.04 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.01 1rld n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rld h PHE 274 N 0.00 0.47 -0.37 1.61 0.04 -1.89 -0.95 116.94 115.85 1rld h PHE 274 Ca 0.00 -0.20 0.08 0.00 2.80 0.00 0.00 57.97 60.65 1rld h PHE 274 Cb 0.00 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 38.00 1rld h PHE 274 CO 0.00 0.93 -0.16 1.15 -0.60 0.00 0.00 178.31 179.63 1rld h THR 275 N -0.12 0.49 -0.58 -1.55 2.02 -1.95 -1.60 112.91 109.62 1rld h THR 275 Ca -0.02 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1rld h THR 275 Cb 0.96 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1rld h THR 275 CO 0.07 0.00 0.13 0.00 0.37 0.00 0.00 175.52 176.08 1rld h ALA 276 N 1.19 0.77 0.07 6.16 0.00 -1.83 -2.59 119.26 123.04 1rld h ALA 276 Ca 0.18 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1rld h ALA 276 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1rld h ALA 276 CO -0.43 0.49 -0.10 -0.97 0.00 0.00 0.00 179.25 178.24 1rld h ASN 277 N 0.85 -0.28 -0.45 0.00 -1.24 -0.58 -0.09 115.58 113.78 1rld h ASN 277 Ca 0.18 0.03 0.06 0.00 0.71 0.00 0.00 56.30 57.28 1rld h ASN 277 Cb 0.37 0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.47 1rld h ASN 277 CO 0.00 -0.16 0.15 0.74 -1.29 0.00 0.00 177.43 176.88 1rld h THR 278 N -0.21 0.84 -0.91 -3.57 2.02 -1.28 0.13 112.91 109.93 1rld h THR 278 Ca 0.02 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1rld h THR 278 Cb 0.22 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1rld h THR 278 CO -0.05 0.06 0.58 0.28 0.37 0.00 0.00 175.52 176.75 1rld h SER 279 N 0.32 1.06 0.18 4.18 0.02 -1.01 -0.61 113.55 117.69 1rld h SER 279 Ca 0.22 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1rld h SER 279 Cb 0.22 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1rld h SER 279 CO -0.23 0.79 -0.31 0.25 -1.14 0.00 0.00 176.83 176.19 1rld h LEU 280 N 1.24 0.22 -0.78 5.07 5.85 0.10 -1.43 115.31 125.58 1rld h LEU 280 Ca 0.33 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 1rld h LEU 280 Cb -0.11 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1rld h LEU 280 CO -0.07 0.53 -0.57 0.00 -0.34 0.00 0.00 178.44 177.99 1rld h ALA 281 N 1.49 0.97 0.00 1.25 0.00 -0.64 0.26 119.26 122.59 1rld h ALA 281 Ca 0.03 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1rld h ALA 281 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1rld h ALA 281 CO 0.05 0.71 -1.11 0.45 0.00 0.00 0.00 179.25 179.34 1rld h HIS 282 N 0.00 0.00 -0.23 0.00 3.86 -0.70 -2.66 115.15 115.42 1rld h HIS 282 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1rld h HIS 282 Cb 1.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 1rld h HIS 282 CO 0.00 0.71 0.05 -0.92 0.86 0.00 0.00 177.93 178.63 1rld h TYR 283 N 0.00 0.39 -0.05 2.45 5.03 -0.88 -2.56 116.97 121.35 1rld h TYR 283 Ca -0.11 -0.05 -0.13 0.00 2.58 0.00 0.00 58.73 61.02 1rld h TYR 283 Cb 1.64 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.79 1rld h TYR 283 CO 0.00 0.49 -0.57 0.00 -1.32 0.00 0.00 178.16 176.75 1rld h ARG 285 N 0.13 1.05 0.00 0.00 2.43 -1.23 0.61 114.38 117.36 1rld h ARG 285 Ca -0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1rld h ARG 285 Cb 1.05 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1rld h ARG 285 CO 0.08 0.85 0.00 -0.25 -1.51 0.00 0.00 179.97 179.14 1rld n ASP 286 N -4.39 0.08 0.00 -3.80 8.00 -0.99 -3.23 116.55 112.22 1rld n ASP 286 Ca 0.06 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.07 1rld n ASP 286 Cb 0.16 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 1rld n ASP 286 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rld n ASN 287 N -1.58 0.30 0.00 -2.24 3.02 -0.71 -5.05 115.26 109.00 1rld n ASN 287 Ca 0.05 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1rld n ASN 287 Cb 0.27 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.06 1rld n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rld n GLY 288 N 0.62 0.52 3.76 7.41 0.00 0.12 -5.04 105.19 112.59 1rld n GLY 288 Ca 0.00 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1rld n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rld s LEU 289 N 0.00 3.76 0.36 0.99 1.43 -1.14 -4.95 118.68 119.14 1rld s LEU 289 Ca 0.00 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1rld s LEU 289 Cb 0.00 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 1rld s LEU 289 CO 0.00 0.18 0.56 -0.76 0.23 0.00 0.00 176.35 176.56 1rld s LEU 290 N -2.31 3.94 -0.13 1.79 1.43 -0.05 -4.60 118.68 118.76 1rld s LEU 290 Ca 0.28 0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1rld s LEU 290 Cb -0.12 -3.17 0.03 0.00 0.03 0.00 0.00 46.19 42.96 1rld s LEU 290 CO 0.21 -0.40 -0.08 -0.22 0.23 0.00 0.00 176.35 176.09 1rld s LEU 291 N -4.34 1.31 -0.41 1.79 2.96 -1.26 -0.53 118.68 118.20 1rld s LEU 291 Ca 0.42 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.76 1rld s LEU 291 Cb -0.10 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.73 1rld s LEU 291 CO 0.35 -0.13 0.50 -2.28 -1.32 0.00 0.00 176.35 173.48 1rld s HIS 292 N 1.68 3.14 -0.15 5.38 5.65 0.49 -0.59 115.29 130.90 1rld s HIS 292 Ca 0.04 -0.20 -0.17 0.00 0.25 0.00 0.00 55.06 54.99 1rld s HIS 292 Cb -0.13 -3.02 -0.04 0.00 -1.18 0.00 0.00 32.58 28.21 1rld s HIS 292 CO -0.08 -0.72 0.41 0.42 -0.65 0.00 0.00 174.74 174.12 1rld s ILE 293 N 2.36 5.22 -0.15 0.89 -1.09 0.03 -2.25 121.20 126.22 1rld s ILE 293 Ca 0.16 0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 59.30 1rld s ILE 293 Cb -0.16 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 1rld s ILE 293 CO 0.15 0.33 0.14 -2.28 -1.23 0.00 0.00 174.94 172.04 1rld s HIS 294 N 0.73 3.54 -0.72 3.97 5.65 -0.46 -2.90 115.29 125.09 1rld s HIS 294 Ca 0.22 0.47 -0.02 0.00 0.25 0.00 0.00 55.06 55.98 1rld s HIS 294 Cb -0.14 -2.01 0.42 0.00 -1.18 0.00 0.00 32.58 29.66 1rld s HIS 294 CO 0.08 0.59 2.03 2.89 -0.65 0.00 0.00 174.74 179.69 1rld n ARG 295 N 2.48 2.71 -1.81 2.88 1.85 -1.26 -2.40 116.66 121.11 1rld n ARG 295 Ca -0.19 -3.36 -0.36 0.00 -1.00 0.00 0.00 57.85 52.94 1rld n ARG 295 Cb 0.54 -2.28 0.06 0.00 -1.05 0.00 0.00 32.46 29.72 1rld n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rld s ALA 296 N -3.90 2.41 0.00 2.89 0.00 -1.26 -1.82 121.76 120.07 1rld s ALA 296 Ca 0.61 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1rld s ALA 296 Cb 0.49 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1rld s ALA 296 CO -0.13 -1.44 0.00 -0.12 0.00 0.00 0.00 175.76 174.07 1rld n MET 297 N -1.93 0.00 0.24 0.00 0.00 -1.26 -4.16 117.12 110.00 1rld n MET 297 Ca 0.14 0.00 0.07 0.00 -0.00 0.00 0.00 57.70 57.91 1rld n MET 297 Cb 0.49 -1.64 0.56 0.00 0.00 0.00 0.00 33.22 32.64 1rld n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1rld h HIS 298 N 0.00 0.00 0.00 1.12 -0.00 -1.78 -2.32 115.15 112.17 1rld h HIS 298 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1rld h HIS 298 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1rld h HIS 298 CO 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 177.93 178.07 1rld n ALA 299 N -2.49 2.11 0.05 6.11 0.00 -1.26 -0.41 120.51 124.63 1rld n ALA 299 Ca -0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 1rld n ALA 299 Cb 0.21 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.19 1rld n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rld h VAL 300 N 0.00 1.08 0.13 0.00 2.07 -1.84 -3.08 116.25 114.61 1rld h VAL 300 Ca 0.00 -0.65 -0.28 0.00 0.82 0.00 0.00 66.70 66.58 1rld h VAL 300 Cb 0.39 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1rld h VAL 300 CO 0.00 0.16 -1.30 0.16 0.02 0.00 0.00 177.57 176.61 1rld h ILE 301 N -0.42 1.43 -0.26 4.57 -2.65 -1.39 -3.42 117.51 115.37 1rld h ILE 301 Ca -0.01 -3.00 0.00 0.00 1.03 0.00 0.00 64.86 62.87 1rld h ILE 301 Cb 0.35 2.92 0.00 0.00 -2.05 0.00 0.00 36.82 38.05 1rld h ILE 301 CO 0.02 0.88 0.00 -0.90 0.03 0.00 0.00 178.15 178.18 1rld n ASP 302 N -3.53 2.77 0.08 2.16 5.68 0.45 -2.31 116.55 121.85 1rld n ASP 302 Ca -0.10 -1.82 -0.23 0.00 -0.50 0.00 0.00 54.79 52.14 1rld n ASP 302 Cb 1.03 -0.16 -0.15 0.00 -1.14 0.00 0.00 41.12 40.70 1rld n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1rld h ARG 303 N 2.79 0.39 -6.66 0.11 2.43 -1.76 -3.41 114.38 108.28 1rld h ARG 303 Ca 0.00 -0.67 -0.50 0.00 -0.81 0.00 0.00 59.98 57.99 1rld h ARG 303 Cb 0.72 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1rld h ARG 303 CO 0.00 1.32 0.26 -0.65 -1.51 0.00 0.00 179.97 179.40 1rld s GLN 304 N -2.53 4.67 0.31 0.20 -1.52 -1.26 -4.92 119.66 114.60 1rld s GLN 304 Ca -0.14 1.29 0.13 0.00 -1.95 0.00 0.00 55.36 54.70 1rld s GLN 304 Cb 0.04 -3.19 0.47 0.00 -0.22 0.00 0.00 33.01 30.11 1rld s GLN 304 CO 0.86 0.50 1.66 0.87 -0.25 0.00 0.00 175.29 178.93 1rld h LYS 305 N 4.05 0.00 0.00 2.91 1.79 -1.97 -3.24 116.57 120.11 1rld h LYS 305 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1rld h LYS 305 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1rld h LYS 305 CO 0.67 0.53 -0.74 0.27 -1.08 0.00 0.00 179.45 179.10 1rld n ASN 306 N -3.71 0.77 -3.69 0.86 6.94 -1.26 -4.93 115.26 110.25 1rld n ASN 306 Ca -0.01 -0.71 -0.11 0.00 -0.02 0.00 0.00 54.58 53.73 1rld n ASN 306 Cb 0.58 1.07 -0.10 0.00 -2.36 0.00 0.00 39.78 38.97 1rld n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1rld s HIS 307 N -2.32 -0.69 -4.33 -2.53 5.04 -1.22 -3.06 115.29 106.18 1rld s HIS 307 Ca 0.04 1.48 0.00 0.00 -1.54 0.00 0.00 55.06 55.04 1rld s HIS 307 Cb 0.10 0.32 0.00 0.00 0.04 0.00 0.00 32.58 33.04 1rld s HIS 307 CO 0.54 -0.36 0.00 0.41 -2.34 0.00 0.00 174.74 172.99 1rld n GLY 308 N 3.87 0.71 3.07 1.59 0.00 -1.13 -4.12 105.19 109.18 1rld n GLY 308 Ca -0.20 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 1rld n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rld s ILE 309 N -3.31 1.01 -0.02 -0.61 1.09 -0.98 -0.47 121.20 117.91 1rld s ILE 309 Ca 0.00 -0.51 -0.30 0.00 -1.10 0.00 0.00 60.65 58.74 1rld s ILE 309 Cb 0.00 -0.87 -0.03 0.00 -1.06 0.00 0.00 42.46 40.51 1rld s ILE 309 CO 0.00 0.30 1.02 -2.28 -0.10 0.00 0.00 174.94 173.88 1rld s HIS 310 N -0.06 3.57 0.45 3.97 5.65 -0.02 -3.40 115.29 125.45 1rld s HIS 310 Ca 0.01 1.60 0.35 0.00 0.25 0.00 0.00 55.06 57.26 1rld s HIS 310 Cb -0.07 -3.19 1.19 0.00 -1.18 0.00 0.00 32.58 29.33 1rld s HIS 310 CO 0.00 -0.28 1.18 0.34 -0.65 0.00 0.00 174.74 175.33 1rld n PHE 311 N 4.27 0.00 -0.07 3.88 7.35 -1.26 -0.10 117.46 131.53 1rld n PHE 311 Ca 0.07 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.69 1rld n PHE 311 Cb 0.50 -0.34 0.10 0.00 0.35 0.00 0.00 39.48 40.09 1rld n PHE 311 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 1rld h ARG 312 N 0.00 0.74 0.13 -4.13 0.11 -1.92 -1.27 114.38 108.03 1rld h ARG 312 Ca 0.65 -0.30 -0.01 0.00 0.10 0.00 0.00 59.98 60.42 1rld h ARG 312 Cb 2.82 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 33.87 1rld h ARG 312 CO -0.01 0.90 -0.06 0.28 0.10 0.00 0.00 179.97 181.18 1rld h VAL 313 N 0.64 1.02 0.00 0.08 2.07 -0.72 -1.97 116.25 117.37 1rld h VAL 313 Ca 0.09 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1rld h VAL 313 Cb 0.73 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1rld h VAL 313 CO 0.06 0.15 0.13 0.18 0.02 0.00 0.00 177.57 178.10 1rld n LEU 314 N -5.03 0.01 -0.00 2.57 4.32 -1.01 -1.38 117.00 116.47 1rld n LEU 314 Ca -0.09 0.38 0.05 0.00 -0.02 0.00 0.00 56.01 56.33 1rld n LEU 314 Cb 0.20 -0.38 -0.06 0.00 -1.62 0.00 0.00 43.42 41.56 1rld n LEU 314 CO 0.33 -0.38 -0.11 0.00 -1.22 0.00 0.00 177.39 176.00 1rld n ALA 315 N -1.38 3.27 0.08 -1.18 0.00 -0.51 -3.49 120.51 117.30 1rld n ALA 315 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 1rld n ALA 315 Cb 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 1rld n ALA 315 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1rld h LYS 316 N 0.00 0.01 0.05 0.00 1.57 -0.80 0.13 116.57 117.54 1rld h LYS 316 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1rld h LYS 316 Cb 0.29 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1rld h LYS 316 CO 0.00 0.91 -0.03 0.00 -0.57 0.00 0.00 179.45 179.76 1rld h ALA 317 N 1.08 -0.07 -0.45 3.86 0.00 -1.50 -2.46 119.26 119.72 1rld h ALA 317 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1rld h ALA 317 Cb 1.60 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1rld h ALA 317 CO 0.12 -0.29 0.17 1.25 0.00 0.00 0.00 179.25 180.49 1rld h LEU 318 N -0.56 0.64 -1.96 0.00 7.12 -1.59 0.57 115.31 119.53 1rld h LEU 318 Ca -0.01 -0.18 0.13 0.00 0.13 0.00 0.00 57.88 57.96 1rld h LEU 318 Cb 0.50 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.44 1rld h LEU 318 CO 0.01 0.65 0.35 -0.09 -0.13 0.00 0.00 178.44 179.23 1rld h ARG 319 N 0.59 0.04 0.18 1.25 2.43 -0.93 0.37 114.38 118.31 1rld h ARG 319 Ca 0.15 -0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.98 1rld h ARG 319 Cb 0.22 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1rld h ARG 319 CO -0.01 0.03 -1.68 0.52 -1.51 0.00 0.00 179.97 177.32 1rld h MET 320 N 0.04 0.38 0.06 0.20 2.86 -1.16 -3.28 114.93 114.04 1rld h MET 320 Ca 0.23 -0.65 -0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1rld h MET 320 Cb 0.87 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1rld h MET 320 CO -0.01 1.29 -0.03 1.03 1.06 0.00 0.00 176.91 180.25 1rld h SER 321 N 0.10 -0.06 0.00 1.22 0.87 -0.22 -3.25 113.55 112.21 1rld h SER 321 Ca -0.32 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 1rld h SER 321 Cb 2.09 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 64.07 1rld h SER 321 CO 0.19 0.56 0.00 0.61 -0.53 0.00 0.00 176.83 177.65 1rld n GLY 322 N 0.66 4.04 3.58 5.77 0.00 0.12 -4.49 105.19 114.88 1rld n GLY 322 Ca -0.08 -0.98 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 1rld n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rld s GLY 323 N 0.00 -0.23 -0.19 -0.02 0.00 -1.26 -4.75 107.32 100.87 1rld s GLY 323 Ca 0.00 1.96 0.14 0.00 0.00 0.00 0.00 44.72 46.82 1rld s GLY 323 CO 0.00 0.83 0.02 1.22 0.00 0.00 0.00 173.10 175.17 1rld n ASP 324 N 0.36 0.75 -4.36 1.64 8.00 0.25 -4.22 116.55 118.96 1rld n ASP 324 Ca -0.05 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.13 1rld n ASP 324 Cb 0.59 0.73 -0.14 0.00 -0.02 0.00 0.00 41.12 42.28 1rld n ASP 324 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1rld s HIS 325 N -2.45 2.29 -0.01 1.24 3.76 -0.79 -2.07 115.29 117.27 1rld s HIS 325 Ca -0.13 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.38 1rld s HIS 325 Cb 0.06 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.45 1rld s HIS 325 CO 0.72 0.24 0.02 -1.50 -0.85 0.00 0.00 174.74 173.36 1rld s ILE 326 N -0.94 -0.01 0.03 0.60 1.10 -0.47 -0.79 121.20 120.71 1rld s ILE 326 Ca 0.13 0.03 -0.30 0.00 -0.51 0.00 0.00 60.65 59.99 1rld s ILE 326 Cb -0.10 -0.04 -0.06 0.00 0.15 0.00 0.00 42.46 42.42 1rld s ILE 326 CO 0.04 0.01 1.31 -1.00 -2.11 0.00 0.00 174.94 173.19 1rld s HIS 327 N 0.14 3.14 -1.15 3.50 3.76 -1.14 -0.36 115.29 123.17 1rld s HIS 327 Ca -0.01 1.04 0.10 0.00 -0.15 0.00 0.00 55.06 56.05 1rld s HIS 327 Cb -0.02 -3.56 0.15 0.00 1.11 0.00 0.00 32.58 30.27 1rld s HIS 327 CO -0.00 -1.91 0.97 0.43 -0.85 0.00 0.00 174.74 173.37 1rld n SER 328 N 4.71 2.20 0.00 1.40 7.64 0.08 -4.79 113.62 124.87 1rld n SER 328 Ca 0.11 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.37 1rld n SER 328 Cb 0.45 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1rld n SER 328 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rld n GLY 329 N 0.54 -1.82 3.71 0.23 0.00 -1.22 -4.95 105.19 101.68 1rld n GLY 329 Ca 0.08 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 1rld n GLY 329 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rld s THR 330 N 0.00 2.31 0.00 2.61 -1.32 -1.13 -1.70 115.64 116.40 1rld s THR 330 Ca 0.00 -1.76 0.00 0.00 -1.21 0.00 0.00 61.69 58.72 1rld s THR 330 Cb 0.00 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 1rld s THR 330 CO 0.00 -0.02 0.00 1.33 -2.21 0.00 0.00 174.62 173.72 1rld n VAL 331 N -1.18 0.00 -2.51 5.08 0.24 -1.26 -4.62 118.33 114.08 1rld n VAL 331 Ca -0.02 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.88 1rld n VAL 331 Cb 0.65 -1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 31.95 1rld n VAL 331 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1rld s VAL 332 N -1.95 3.84 0.00 3.34 0.11 -1.26 0.04 120.40 124.52 1rld s VAL 332 Ca 0.00 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1rld s VAL 332 Cb 0.00 -4.93 0.00 0.00 -1.53 0.00 0.00 36.38 29.92 1rld s VAL 332 CO 0.00 -1.83 0.00 0.61 -3.33 0.00 0.00 175.10 170.55 1rld n GLY 333 N 6.59 0.00 3.30 6.54 0.00 -1.26 -4.91 105.19 115.46 1rld n GLY 333 Ca 0.28 0.20 -0.45 0.00 0.00 0.00 0.00 46.02 46.05 1rld n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rld s LYS 334 N 0.00 3.06 0.34 1.61 1.02 0.11 -5.03 119.74 120.85 1rld s LYS 334 Ca 0.00 -1.90 -0.02 0.00 0.02 0.00 0.00 55.97 54.07 1rld s LYS 334 Cb 0.00 -4.28 0.07 0.00 -0.52 0.00 0.00 37.83 33.11 1rld s LYS 334 CO 0.00 -1.30 0.47 1.28 -0.92 0.00 0.00 175.35 174.87 1rld n LEU 335 N 4.89 0.00 -4.59 3.17 4.77 -1.25 -4.39 117.00 119.60 1rld n LEU 335 Ca -0.07 -0.81 -0.55 0.00 -0.03 0.00 0.00 56.01 54.56 1rld n LEU 335 Cb 0.42 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1rld n LEU 335 CO 0.48 -0.77 0.89 -0.62 -1.33 0.00 0.00 177.39 176.04 1rld n GLU 336 N -1.91 0.86 0.00 3.23 -0.58 -1.26 -2.33 120.64 118.65 1rld n GLU 336 Ca 0.07 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 1rld n GLU 336 Cb 0.25 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 1rld n GLU 336 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rld n GLY 337 N 2.54 3.38 0.10 0.62 0.00 -1.26 -4.74 105.19 105.83 1rld n GLY 337 Ca 0.20 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 45.28 1rld n GLY 337 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rld h GLU 338 N 0.00 0.00 -0.55 1.61 3.07 -1.80 -3.09 114.58 113.82 1rld h GLU 338 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1rld h GLU 338 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1rld h GLU 338 CO 0.00 0.27 0.37 -0.09 -1.40 0.00 0.00 179.01 178.16 1rld h ARG 339 N 0.00 0.48 -0.67 2.33 9.65 -1.72 -1.81 114.38 122.64 1rld h ARG 339 Ca -0.13 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1rld h ARG 339 Cb 1.49 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.93 1rld h ARG 339 CO 0.04 0.32 0.32 -0.44 2.80 0.00 0.00 179.97 183.00 1rld h ASP 340 N 0.49 0.86 0.39 -3.80 5.19 -1.86 0.20 116.42 117.89 1rld h ASP 340 Ca 0.24 -0.09 -0.24 0.00 -0.62 0.00 0.00 57.03 56.32 1rld h ASP 340 Cb 0.32 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1rld h ASP 340 CO -0.07 0.73 -1.03 0.40 -3.12 0.00 0.00 179.24 176.16 1rld h ILE 341 N 0.94 1.41 -0.41 0.35 5.03 -1.46 0.18 117.51 123.56 1rld h ILE 341 Ca 0.23 -2.58 0.08 0.00 -0.12 0.00 0.00 64.86 62.47 1rld h ILE 341 Cb 0.11 2.55 -0.08 0.00 -3.03 0.00 0.00 36.82 36.37 1rld h ILE 341 CO -0.03 0.77 -0.12 0.74 -0.68 0.00 0.00 178.15 178.83 1rld h THR 342 N 0.20 0.55 0.00 -0.27 2.02 -1.21 0.19 112.91 114.39 1rld h THR 342 Ca -0.10 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1rld h THR 342 Cb 1.69 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 1rld h THR 342 CO 0.18 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.72 1rld h LEU 343 N -0.03 0.00 -0.35 2.58 3.38 -0.44 -0.59 115.31 119.86 1rld h LEU 343 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1rld h LEU 343 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1rld h LEU 343 CO -0.43 0.27 0.10 1.23 0.09 0.00 0.00 178.44 179.70 1rld h GLY 344 N 1.19 0.59 1.30 0.83 0.00 0.22 -3.15 103.07 104.06 1rld h GLY 344 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1rld h GLY 344 CO 0.04 0.34 -0.80 0.27 0.00 0.00 0.00 176.54 176.38 1rld h PHE 345 N 0.42 0.00 -0.68 5.60 -5.15 -0.13 -2.42 116.94 114.58 1rld h PHE 345 Ca 0.11 0.00 0.09 0.00 -0.20 0.00 0.00 57.97 57.97 1rld h PHE 345 Cb 0.27 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.37 1rld h PHE 345 CO 0.01 0.13 0.34 0.28 -2.00 0.00 0.00 178.31 177.06 1rld h VAL 346 N 0.00 0.86 -0.07 0.88 2.07 -1.16 0.62 116.25 119.45 1rld h VAL 346 Ca -0.03 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1rld h VAL 346 Cb 1.12 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1rld h VAL 346 CO 0.01 0.11 0.05 0.44 0.02 0.00 0.00 177.57 178.19 1rld h ASP 347 N 0.59 0.08 -0.54 0.57 5.19 -1.59 0.33 116.42 121.04 1rld h ASP 347 Ca 0.33 -0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.82 1rld h ASP 347 Cb 0.33 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.79 1rld h ASP 347 CO -0.25 0.08 0.37 -0.07 -3.12 0.00 0.00 179.24 176.25 1rld h LEU 348 N 0.08 0.25 0.01 1.55 3.38 -0.67 0.76 115.31 120.68 1rld h LEU 348 Ca 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rld h LEU 348 Cb 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1rld h LEU 348 CO -0.01 0.15 -0.01 -0.07 0.09 0.00 0.00 178.44 178.60 1rld h LEU 349 N 0.28 -0.01 0.00 1.67 3.38 -0.32 -3.39 115.31 116.93 1rld h LEU 349 Ca 0.25 -0.72 -0.19 0.00 0.09 0.00 0.00 57.88 57.32 1rld h LEU 349 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1rld h LEU 349 CO -0.06 0.73 -1.18 0.03 0.09 0.00 0.00 178.44 178.05 1rld h ARG 350 N -0.77 0.00 -6.14 1.13 3.08 -0.01 -2.34 114.38 109.33 1rld h ARG 350 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1rld h ARG 350 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1rld h ARG 350 CO 0.00 0.52 -0.37 -0.51 -1.07 0.00 0.00 179.97 178.54 1rld s ASP 351 N -6.18 6.41 0.40 7.04 1.01 0.23 -4.51 116.67 121.07 1rld s ASP 351 Ca -0.01 0.41 0.22 0.00 0.71 0.00 0.00 52.55 53.89 1rld s ASP 351 Cb 0.09 -2.02 0.50 0.00 1.01 0.00 0.00 42.92 42.50 1rld s ASP 351 CO 0.80 0.03 1.65 -0.78 0.21 0.00 0.00 175.17 177.08 1rld h ASP 352 N 2.43 0.00 -2.24 0.27 3.58 -1.92 -3.43 116.42 115.11 1rld h ASP 352 Ca -0.47 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.87 1rld h ASP 352 Cb 1.18 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 41.95 1rld h ASP 352 CO 0.71 0.20 -0.41 0.12 -2.88 0.00 0.00 179.24 176.98 1rld s PHE 353 N -3.28 -0.83 -0.34 0.28 2.19 -1.26 0.65 117.98 115.39 1rld s PHE 353 Ca 0.04 1.28 0.01 0.00 0.33 0.00 0.00 56.93 58.59 1rld s PHE 353 Cb 0.07 0.21 0.09 0.00 -1.31 0.00 0.00 43.02 42.08 1rld s PHE 353 CO 0.67 -0.58 0.05 0.08 1.83 0.00 0.00 175.22 177.27 1rld s VAL 354 N 2.60 2.64 0.68 3.12 1.01 0.34 -4.93 120.40 125.85 1rld s VAL 354 Ca 0.04 -1.97 -0.12 0.00 0.00 0.00 0.00 61.98 59.93 1rld s VAL 354 Cb -0.13 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1rld s VAL 354 CO -0.14 -0.43 1.07 -1.83 0.00 0.00 0.00 175.10 173.77 1rld s GLU 355 N 1.06 2.94 -0.44 2.72 4.04 -1.26 0.12 118.70 127.87 1rld s GLU 355 Ca 0.04 1.07 -0.44 0.00 0.04 0.00 0.00 54.97 55.67 1rld s GLU 355 Cb -0.20 -1.99 -0.18 0.00 0.02 0.00 0.00 34.13 31.78 1rld s GLU 355 CO -0.05 -1.10 1.83 0.94 -1.84 0.00 0.00 175.26 175.03 1rld n GLN 356 N -2.87 0.32 -3.27 -4.83 -0.06 -1.25 -4.69 117.38 100.73 1rld n GLN 356 Ca 0.08 0.11 -0.09 0.00 -2.00 0.00 0.00 57.00 55.10 1rld n GLN 356 Cb 0.53 -1.70 -0.04 0.00 -4.06 0.00 0.00 30.24 24.97 1rld n GLN 356 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1rld s ASP 357 N 4.29 -0.12 0.00 1.69 -1.08 -0.87 -4.92 116.67 115.66 1rld s ASP 357 Ca 1.08 -1.30 0.12 0.00 -0.52 0.00 0.00 52.55 51.93 1rld s ASP 357 Cb -1.36 1.20 0.70 0.00 -1.46 0.00 0.00 42.92 42.00 1rld s ASP 357 CO 0.72 -0.21 1.19 0.54 0.52 0.00 0.00 175.17 177.93 1rld n ARG 358 N 4.20 0.63 -0.02 4.34 1.74 -1.08 -1.20 116.66 125.26 1rld n ARG 358 Ca 0.12 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1rld n ARG 358 Cb 0.51 -1.29 -0.13 0.00 -1.02 0.00 0.00 32.46 30.53 1rld n ARG 358 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1rld n SER 359 N -0.79 0.68 -0.71 0.55 3.41 -1.26 -4.03 113.62 111.46 1rld n SER 359 Ca 0.09 0.31 0.09 0.00 -0.26 0.00 0.00 58.87 59.11 1rld n SER 359 Cb 0.04 0.26 0.29 0.00 -0.26 0.00 0.00 64.21 64.54 1rld n SER 359 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rld n ARG 360 N -2.92 1.91 -0.81 4.33 1.74 -0.34 -4.64 116.66 115.93 1rld n ARG 360 Ca -0.18 -1.39 0.00 0.00 -0.77 0.00 0.00 57.85 55.51 1rld n ARG 360 Cb 1.00 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 1rld n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rld n GLY 361 N 1.19 0.54 3.48 -0.13 0.00 -1.04 -3.95 105.19 105.28 1rld n GLY 361 Ca 0.16 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1rld n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rld s ILE 362 N -2.00 4.87 -1.09 -0.61 1.01 -0.72 -4.85 121.20 117.81 1rld s ILE 362 Ca 0.00 -0.20 0.26 0.00 0.00 0.00 0.00 60.65 60.72 1rld s ILE 362 Cb 0.00 -4.23 0.12 0.00 0.01 0.00 0.00 42.46 38.35 1rld s ILE 362 CO 0.00 -0.68 1.59 -1.22 0.00 0.00 0.00 174.94 174.64 1rld n TYR 363 N 6.17 0.00 -3.87 3.97 4.02 -1.26 -2.05 117.16 124.13 1rld n TYR 363 Ca -0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.74 1rld n TYR 363 Cb 0.47 -0.30 -0.10 0.00 -0.02 0.00 0.00 39.34 39.38 1rld n TYR 363 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1rld s PHE 364 N -2.93 0.04 0.62 -0.72 0.08 -1.26 -4.89 117.98 108.92 1rld s PHE 364 Ca 0.14 -0.11 -0.19 0.00 0.12 0.00 0.00 56.93 56.89 1rld s PHE 364 Cb 0.18 -0.05 -0.02 0.00 -0.57 0.00 0.00 43.02 42.56 1rld s PHE 364 CO 0.63 -0.26 1.28 0.99 -0.10 0.00 0.00 175.22 177.76 1rld s THR 365 N -1.24 2.20 -0.05 0.64 2.01 -1.26 -3.95 115.64 113.99 1rld s THR 365 Ca -0.13 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 1rld s THR 365 Cb -0.07 -3.05 0.03 0.00 0.01 0.00 0.00 72.50 69.42 1rld s THR 365 CO 0.01 -0.02 0.02 -1.10 -0.69 0.00 0.00 174.62 172.84 1rld s GLN 366 N -3.33 0.31 -0.40 4.92 -1.52 0.31 -4.85 119.66 115.11 1rld s GLN 366 Ca 0.80 0.21 -0.09 0.00 -1.95 0.00 0.00 55.36 54.33 1rld s GLN 366 Cb -0.36 -0.73 0.06 0.00 -0.22 0.00 0.00 33.01 31.76 1rld s GLN 366 CO 0.38 -0.29 0.22 0.34 -0.25 0.00 0.00 175.29 175.70 1rld s ASP 367 N 1.91 5.62 0.00 5.90 2.15 -1.26 0.13 116.67 131.12 1rld s ASP 367 Ca 0.03 -1.32 0.07 0.00 0.43 0.00 0.00 52.55 51.76 1rld s ASP 367 Cb -0.12 -1.98 0.41 0.00 -0.30 0.00 0.00 42.92 40.92 1rld s ASP 367 CO -0.04 -0.47 1.05 0.79 -0.17 0.00 0.00 175.17 176.33 1rld n TRP 368 N 4.93 0.00 -2.64 -5.34 5.03 0.21 -4.54 117.44 115.09 1rld n TRP 368 Ca -0.11 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.33 1rld n TRP 368 Cb 0.44 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.70 1rld n TRP 368 CO 0.00 0.00 0.00 1.33 -0.03 0.00 0.00 177.69 178.99 1rld n VAL 369 N -0.64 -0.14 -2.12 -0.99 0.24 -1.26 -1.51 118.33 111.90 1rld n VAL 369 Ca 0.05 -0.07 -0.04 0.00 -2.04 0.00 0.00 64.34 62.24 1rld n VAL 369 Cb 0.02 -0.19 -0.00 0.00 -1.47 0.00 0.00 33.84 32.20 1rld n VAL 369 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1rld n SER 370 N -0.27 -2.08 -4.73 -1.34 7.64 -1.26 -5.01 113.62 106.56 1rld n SER 370 Ca -0.03 -0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 1rld n SER 370 Cb 0.15 -1.42 -0.04 0.00 -1.01 0.00 0.00 64.21 61.89 1rld n SER 370 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1rld s LEU 371 N -1.31 4.47 0.73 -3.43 2.96 -0.57 -5.00 118.68 116.52 1rld s LEU 371 Ca 0.01 2.00 -0.16 0.00 -0.22 0.00 0.00 54.13 55.76 1rld s LEU 371 Cb -0.00 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.13 1rld s LEU 371 CO 0.01 -0.23 1.22 -0.81 -1.32 0.00 0.00 176.35 175.22 1rld n PRO 372 N 2.75 0.61 -2.60 0.98 -0.04 -1.26 -4.94 135.00 130.49 1rld n PRO 372 Ca 0.04 0.27 -0.27 0.00 -0.04 0.00 0.00 63.50 63.51 1rld n PRO 372 Cb 0.47 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.48 1rld n PRO 372 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1rld s GLY 373 N -1.76 1.54 -0.03 0.55 0.00 -1.26 -4.57 107.32 101.79 1rld s GLY 373 Ca 0.77 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.88 1rld s GLY 373 CO 0.46 -0.44 -0.11 0.14 0.00 0.00 0.00 173.10 173.15 1rld s VAL 374 N -2.80 3.33 -0.30 1.40 1.01 -0.88 -1.89 120.40 120.28 1rld s VAL 374 Ca 0.50 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 1rld s VAL 374 Cb -0.10 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1rld s VAL 374 CO 0.44 0.53 0.95 -0.22 0.00 0.00 0.00 175.10 176.79 1rld s LEU 375 N -0.97 4.02 0.14 3.92 2.96 -0.88 -3.98 118.68 123.89 1rld s LEU 375 Ca 0.13 0.93 -0.33 0.00 -0.22 0.00 0.00 54.13 54.65 1rld s LEU 375 Cb -0.11 -3.34 -0.13 0.00 0.50 0.00 0.00 46.19 43.11 1rld s LEU 375 CO 0.03 -0.74 1.68 -0.81 -1.32 0.00 0.00 176.35 175.19 1rld n PRO 376 N 6.50 2.38 -3.69 0.98 -0.04 -1.26 -1.37 135.00 138.50 1rld n PRO 376 Ca 0.08 0.86 -0.38 0.00 -0.04 0.00 0.00 63.50 64.03 1rld n PRO 376 Cb 0.47 -2.67 -0.12 0.00 -0.04 0.00 0.00 33.50 31.14 1rld n PRO 376 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rld s VAL 377 N 1.53 4.52 0.03 0.52 1.01 0.51 0.03 120.40 128.55 1rld s VAL 377 Ca 0.80 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 1rld s VAL 377 Cb -0.62 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1rld s VAL 377 CO 0.38 0.17 0.51 0.00 0.00 0.00 0.00 175.10 176.16 1rld s ALA 378 N 1.62 3.61 -0.18 5.51 0.00 0.47 -0.74 121.76 132.05 1rld s ALA 378 Ca 0.05 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 1rld s ALA 378 Cb -0.16 -2.57 0.06 0.00 0.00 0.00 0.00 23.12 20.44 1rld s ALA 378 CO 0.06 0.37 0.57 -1.54 0.00 0.00 0.00 175.76 175.22 1rld s SER 379 N -0.88 -0.57 0.00 0.00 1.04 -0.69 -1.73 113.70 110.87 1rld s SER 379 Ca 0.27 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1rld s SER 379 Cb -0.18 1.02 0.00 0.00 0.10 0.00 0.00 66.02 66.96 1rld s SER 379 CO 0.16 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1rld n GLY 380 N 2.39 -0.56 1.93 7.32 0.00 -1.26 -2.86 105.19 112.15 1rld n GLY 380 Ca -0.15 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1rld n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rld n GLY 381 N 1.61 2.07 3.85 -0.02 0.00 -1.26 -4.68 105.19 106.76 1rld n GLY 381 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1rld n GLY 381 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rld s ILE 382 N -2.45 4.85 0.10 -0.61 1.01 -1.26 -5.04 121.20 117.79 1rld s ILE 382 Ca 0.00 0.74 -0.25 0.00 0.00 0.00 0.00 60.65 61.14 1rld s ILE 382 Cb 0.00 -3.69 0.09 0.00 0.01 0.00 0.00 42.46 38.87 1rld s ILE 382 CO 0.00 0.08 1.14 -1.38 0.00 0.00 0.00 174.94 174.78 1rld s HIS 383 N -1.66 0.03 0.53 3.97 -3.43 -1.26 -3.01 115.29 110.46 1rld s HIS 383 Ca 0.43 -0.30 0.29 0.00 -0.80 0.00 0.00 55.06 54.68 1rld s HIS 383 Cb -0.13 0.63 1.69 0.00 -1.43 0.00 0.00 32.58 33.35 1rld s HIS 383 CO 0.20 -0.63 2.19 -0.39 -2.00 0.00 0.00 174.74 174.11 1rld h VAL 384 N 2.00 0.55 0.00 -5.38 -1.51 -1.94 -3.09 116.25 106.89 1rld h VAL 384 Ca -0.26 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1rld h VAL 384 Cb 1.21 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1rld h VAL 384 CO 0.33 0.04 0.00 -2.67 -1.23 0.00 0.00 177.57 174.04 1rld n TRP 385 N -3.79 0.00 0.06 5.19 -0.00 -1.26 -1.12 117.44 116.53 1rld n TRP 385 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.44 1rld n TRP 385 Cb 0.13 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.37 1rld n TRP 385 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1rld h HIS 386 N 0.00 0.00 -0.47 -2.67 3.86 -1.96 -3.39 115.15 110.52 1rld h HIS 386 Ca 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1rld h HIS 386 Cb 0.00 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.37 1rld h HIS 386 CO 0.00 0.76 -0.27 1.98 0.86 0.00 0.00 177.93 181.26 1rld h MET 387 N 0.00 -0.16 -0.58 2.45 -1.53 -1.29 -0.48 114.93 113.34 1rld h MET 387 Ca -0.09 0.01 -0.10 0.00 -3.44 0.00 0.00 59.70 56.07 1rld h MET 387 Cb 1.66 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 32.73 1rld h MET 387 CO 0.08 -0.11 -0.04 -1.35 0.14 0.00 0.00 176.91 175.64 1rld h PRO 388 N -0.17 1.06 0.07 0.39 0.11 -1.81 0.41 132.00 132.06 1rld h PRO 388 Ca 0.21 -0.36 -0.00 0.00 0.11 0.00 0.00 66.00 65.96 1rld h PRO 388 Cb 0.50 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1rld h PRO 388 CO -0.56 1.06 -0.04 0.00 -0.21 0.00 0.00 178.00 178.25 1rld h ALA 389 N 0.96 -0.10 0.04 -0.75 0.00 -1.58 0.23 119.26 118.07 1rld h ALA 389 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1rld h ALA 389 Cb 0.60 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1rld h ALA 389 CO 0.04 -0.49 -0.14 -0.07 0.00 0.00 0.00 179.25 178.58 1rld h LEU 390 N -0.23 -0.41 -1.91 0.00 3.38 -0.96 0.96 115.31 116.14 1rld h LEU 390 Ca -0.01 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.22 1rld h LEU 390 Cb 0.19 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1rld h LEU 390 CO 0.02 -0.21 0.53 0.74 0.09 0.00 0.00 178.44 179.61 1rld h THR 391 N -0.26 0.65 0.08 0.22 2.02 -0.67 0.60 112.91 115.55 1rld h THR 391 Ca 0.04 -0.03 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 1rld h THR 391 Cb 0.30 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1rld h THR 391 CO -0.11 0.01 -1.85 -0.08 0.37 0.00 0.00 175.52 173.86 1rld h GLU 392 N 0.08 0.17 -0.14 6.66 4.81 0.17 0.26 114.58 126.60 1rld h GLU 392 Ca 0.36 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1rld h GLU 392 Cb 1.32 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.80 1rld h GLU 392 CO -0.03 0.95 -0.05 0.82 -0.73 0.00 0.00 179.01 179.97 1rld h ILE 393 N 0.05 1.31 0.07 2.32 1.08 0.16 -3.34 117.51 119.16 1rld h ILE 393 Ca -0.36 -1.06 -0.37 0.00 -0.39 0.00 0.00 64.86 62.69 1rld h ILE 393 Cb 2.03 1.73 -0.04 0.00 -3.07 0.00 0.00 36.82 37.47 1rld h ILE 393 CO 0.09 0.31 -2.13 0.49 -0.69 0.00 0.00 178.15 176.22 1rld n PHE 394 N -4.68 0.81 -4.25 1.37 3.72 0.13 -5.01 117.46 109.54 1rld n PHE 394 Ca -0.06 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1rld n PHE 394 Cb 0.28 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.71 1rld n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rld n GLY 395 N 2.03 -1.01 0.37 1.37 0.00 0.08 -4.20 105.19 103.81 1rld n GLY 395 Ca -0.35 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.53 1rld n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rld h ASP 396 N 0.00 0.92 -0.92 1.61 3.32 -1.89 -3.35 116.42 116.12 1rld h ASP 396 Ca 0.00 0.04 -0.73 0.00 0.02 0.00 0.00 57.03 56.36 1rld h ASP 396 Cb 0.00 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 39.31 1rld h ASP 396 CO 0.00 0.51 2.67 0.47 -1.72 0.00 0.00 179.24 181.17 1rld n ASP 397 N -4.59 7.53 -4.01 6.45 8.00 -1.26 -2.45 116.55 126.23 1rld n ASP 397 Ca 0.18 -3.01 -0.10 0.00 0.71 0.00 0.00 54.79 52.57 1rld n ASP 397 Cb 0.33 -1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 39.94 1rld n ASP 397 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rld s SER 398 N 0.92 -0.05 -0.18 -2.24 1.04 -1.25 -4.08 113.70 107.85 1rld s SER 398 Ca 0.54 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1rld s SER 398 Cb 0.17 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.84 1rld s SER 398 CO -0.07 -1.06 -0.17 -0.69 0.98 0.00 0.00 173.24 172.23 1rld s VAL 399 N -4.02 2.39 -0.38 5.02 1.01 0.10 -1.62 120.40 122.90 1rld s VAL 399 Ca 0.23 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1rld s VAL 399 Cb 0.01 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1rld s VAL 399 CO 0.08 0.52 0.30 -0.76 0.00 0.00 0.00 175.10 175.23 1rld s LEU 400 N 1.18 4.84 -0.39 3.92 1.43 -0.31 -0.39 118.68 128.96 1rld s LEU 400 Ca 0.02 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 1rld s LEU 400 Cb -0.14 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 43.94 1rld s LEU 400 CO -0.08 -0.38 0.23 -1.58 0.23 0.00 0.00 176.35 174.77 1rld s GLN 401 N 1.76 2.78 -0.08 1.70 2.00 -0.71 -0.69 119.66 126.43 1rld s GLN 401 Ca 0.06 -1.17 -0.02 0.00 -2.00 0.00 0.00 55.36 52.23 1rld s GLN 401 Cb -0.18 -3.76 -0.03 0.00 0.80 0.00 0.00 33.01 29.83 1rld s GLN 401 CO 0.11 -0.77 0.03 -0.06 -0.50 0.00 0.00 175.29 174.09 1rld s PHE 402 N 1.53 3.22 0.00 1.67 0.08 -0.21 -4.23 117.98 120.05 1rld s PHE 402 Ca 0.02 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.30 1rld s PHE 402 Cb -0.20 -1.79 0.00 0.00 -0.57 0.00 0.00 43.02 40.45 1rld s PHE 402 CO 0.06 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.10 1rld n GLY 403 N 1.97 -0.34 0.19 4.36 0.00 -1.26 -0.45 105.19 109.65 1rld n GLY 403 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1rld n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rld h GLY 404 N 0.00 0.40 0.39 -0.02 0.00 -1.86 0.31 103.07 102.29 1rld h GLY 404 Ca 0.00 -0.47 0.19 0.00 0.00 0.00 0.00 47.33 47.05 1rld h GLY 404 CO 0.00 0.42 0.63 -1.33 0.00 0.00 0.00 176.54 176.26 1rld h GLY 405 N 1.28 0.00 0.00 4.60 0.00 -1.83 0.61 103.07 107.73 1rld h GLY 405 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rld h GLY 405 CO 0.09 0.00 -0.00 2.41 0.00 0.00 0.00 176.54 179.04 1rld n THR 406 N -3.75 0.00 -0.15 4.70 -1.04 -1.18 -4.73 114.28 108.13 1rld n THR 406 Ca 0.13 0.26 0.19 0.00 -2.04 0.00 0.00 64.05 62.59 1rld n THR 406 Cb 0.86 -1.27 0.57 0.00 -1.82 0.00 0.00 70.33 68.68 1rld n THR 406 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1rld h LEU 407 N -0.00 0.26 -2.66 -4.42 4.07 -0.38 -1.95 115.31 110.23 1rld h LEU 407 Ca 0.00 0.02 -0.17 0.00 0.08 0.00 0.00 57.88 57.81 1rld h LEU 407 Cb 0.00 -0.03 -0.10 0.00 1.08 0.00 0.00 40.66 41.61 1rld h LEU 407 CO 0.00 0.12 0.22 0.61 -1.08 0.00 0.00 178.44 178.31 1rld n GLY 408 N -1.57 2.82 3.72 0.83 0.00 0.20 -4.56 105.19 106.64 1rld n GLY 408 Ca 0.15 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1rld n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1rld s HIS 409 N -1.12 3.55 0.00 1.61 5.04 -0.73 -4.95 115.29 118.68 1rld s HIS 409 Ca 0.19 1.10 0.00 0.00 -1.54 0.00 0.00 55.06 54.82 1rld s HIS 409 Cb 0.16 -2.71 0.00 0.00 0.04 0.00 0.00 32.58 30.07 1rld s HIS 409 CO 0.04 0.11 0.00 -2.30 -2.34 0.00 0.00 174.74 170.25 1rld n PRO 410 N 3.77 0.00 -0.58 2.88 -0.02 -1.26 -0.22 135.00 139.56 1rld n PRO 410 Ca -0.03 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.54 1rld n PRO 410 Cb 0.51 0.00 0.35 0.00 -0.02 0.00 0.00 33.50 34.34 1rld n PRO 410 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1rld n TRP 411 N -3.38 1.41 -3.45 6.00 8.01 -1.26 -5.04 117.44 119.72 1rld n TRP 411 Ca 0.00 -0.57 0.00 0.00 -1.31 0.00 0.00 57.50 55.62 1rld n TRP 411 Cb 0.00 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 1rld n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rld n GLY 412 N 1.17 -2.07 0.30 6.99 0.00 0.69 -4.51 105.19 107.76 1rld n GLY 412 Ca 0.25 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1rld n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rld h ASN 413 N 0.00 -0.89 0.16 1.61 4.21 -1.82 -0.12 115.58 118.73 1rld h ASN 413 Ca 0.00 0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 1rld h ASN 413 Cb 0.00 0.42 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1rld h ASN 413 CO 0.00 -0.30 -0.08 0.00 -1.29 0.00 0.00 177.43 175.77 1rld h ALA 414 N 0.80 -0.22 -0.92 -0.83 0.00 -1.85 -1.44 119.26 114.81 1rld h ALA 414 Ca 0.16 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 55.10 1rld h ALA 414 Cb 0.50 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.20 1rld h ALA 414 CO -0.45 -0.37 0.10 -1.35 0.00 0.00 0.00 179.25 177.18 1rld h PRO 415 N -0.72 0.07 -0.87 0.00 0.11 -1.78 0.31 132.00 129.13 1rld h PRO 415 Ca -0.02 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1rld h PRO 415 Cb 0.51 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 1rld h PRO 415 CO 0.04 0.05 0.52 0.78 -0.21 0.00 0.00 178.00 179.18 1rld h GLY 416 N 0.08 1.25 0.78 -0.55 0.00 -0.96 -1.04 103.07 102.63 1rld h GLY 416 Ca 0.57 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1rld h GLY 416 CO -0.80 0.50 -0.38 0.00 0.00 0.00 0.00 176.54 175.87 1rld h ALA 417 N 1.38 -1.09 -0.89 3.60 0.00 0.70 -1.21 119.26 121.75 1rld h ALA 417 Ca 0.31 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.22 1rld h ALA 417 Cb -0.05 0.41 -0.16 0.00 0.00 0.00 0.00 17.79 17.99 1rld h ALA 417 CO -0.06 -1.01 0.02 0.28 0.00 0.00 0.00 179.25 178.48 1rld h VAL 418 N -1.24 0.17 -0.39 0.00 2.07 0.86 -0.93 116.25 116.78 1rld h VAL 418 Ca -0.11 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1rld h VAL 418 Cb 0.81 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1rld h VAL 418 CO 0.18 0.01 0.25 0.00 0.02 0.00 0.00 177.57 178.03 1rld h ALA 419 N 1.86 0.49 -0.20 1.67 0.00 -0.97 0.25 119.26 122.36 1rld h ALA 419 Ca 0.52 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.21 1rld h ALA 419 Cb 0.99 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1rld h ALA 419 CO -0.81 -0.05 -0.63 -0.91 0.00 0.00 0.00 179.25 176.85 1rld h ASN 420 N 0.52 0.82 0.35 0.00 2.35 0.05 -3.02 115.58 116.65 1rld h ASN 420 Ca 0.14 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1rld h ASN 420 Cb -0.05 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1rld h ASN 420 CO -0.03 1.25 -0.31 -0.09 -1.65 0.00 0.00 177.43 176.60 1rld h ARG 421 N 0.53 -0.62 -0.25 0.81 9.65 -1.25 -0.05 114.38 123.19 1rld h ARG 421 Ca -0.01 0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1rld h ARG 421 Cb 1.23 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.94 1rld h ARG 421 CO 0.13 -0.41 0.15 -0.39 2.80 0.00 0.00 179.97 182.25 1rld h VAL 422 N -0.64 1.07 -0.95 0.20 -1.51 -1.06 0.17 116.25 113.54 1rld h VAL 422 Ca -0.04 -0.17 0.08 0.00 -1.23 0.00 0.00 66.70 65.34 1rld h VAL 422 Cb 0.55 0.72 -0.07 0.00 -2.13 0.00 0.00 31.29 30.35 1rld h VAL 422 CO -0.02 0.08 0.60 0.00 -1.23 0.00 0.00 177.57 177.00 1rld h ALA 423 N 1.82 1.34 -0.14 5.19 0.00 -1.38 0.10 119.26 126.19 1rld h ALA 423 Ca 0.09 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1rld h ALA 423 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1rld h ALA 423 CO -0.02 0.32 -0.30 1.25 0.00 0.00 0.00 179.25 180.50 1rld h LEU 424 N 1.05 0.51 -1.17 0.00 5.85 0.12 -1.19 115.31 120.48 1rld h LEU 424 Ca 0.43 -0.56 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1rld h LEU 424 Cb 0.25 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1rld h LEU 424 CO -0.20 0.98 -0.35 -0.33 -0.34 0.00 0.00 178.44 178.20 1rld h GLU 425 N 0.07 0.10 -0.18 1.25 5.08 -0.77 0.34 114.58 120.48 1rld h GLU 425 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1rld h GLU 425 Cb 0.90 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1rld h GLU 425 CO 0.07 0.45 0.06 0.00 -1.00 0.00 0.00 179.01 178.59 1rld h ALA 426 N 1.55 0.23 -0.44 3.43 0.00 -0.73 -0.57 119.26 122.73 1rld h ALA 426 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1rld h ALA 426 Cb 0.67 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1rld h ALA 426 CO 0.05 -0.16 0.30 0.00 0.00 0.00 0.00 179.25 179.43 1rld h VAL 428 N 0.45 1.00 0.85 0.00 2.07 0.02 -2.38 116.25 118.26 1rld h VAL 428 Ca 0.18 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1rld h VAL 428 Cb 0.16 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1rld h VAL 428 CO -0.04 0.20 -0.41 0.50 0.02 0.00 0.00 177.57 177.84 1rld h LYS 429 N -0.63 -1.10 -0.62 1.57 3.64 -0.72 0.12 116.57 118.83 1rld h LYS 429 Ca -0.02 0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.54 1rld h LYS 429 Cb 0.48 0.25 -0.12 0.00 -0.41 0.00 0.00 32.23 32.43 1rld h LYS 429 CO 0.03 -0.73 -0.33 0.00 -2.27 0.00 0.00 179.45 176.15 1rld h ALA 430 N -0.98 -0.01 -0.82 5.00 0.00 -1.10 0.25 119.26 121.60 1rld h ALA 430 Ca -0.12 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1rld h ALA 430 Cb 0.87 0.79 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 1rld h ALA 430 CO 0.19 -0.66 0.47 -0.09 0.00 0.00 0.00 179.25 179.15 1rld h ARG 431 N -0.15 0.76 -0.11 0.00 2.43 -0.86 -0.25 114.38 116.21 1rld h ARG 431 Ca 0.24 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1rld h ARG 431 Cb 0.55 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1rld h ARG 431 CO -0.70 0.50 -0.38 -0.91 -1.51 0.00 0.00 179.97 176.97 1rld h ASN 432 N 0.78 0.24 -2.41 -3.80 4.21 0.21 -1.52 115.58 113.29 1rld h ASN 432 Ca 0.40 -0.09 -0.77 0.00 1.21 0.00 0.00 56.30 57.04 1rld h ASN 432 Cb 0.37 -0.07 -0.30 0.00 -1.12 0.00 0.00 38.32 37.20 1rld h ASN 432 CO -0.25 0.60 0.67 -1.84 -1.29 0.00 0.00 177.43 175.32 1rld n GLU 433 N -4.05 4.78 -2.41 0.81 0.28 0.14 -4.88 120.64 115.29 1rld n GLU 433 Ca -0.01 -4.67 -0.13 0.00 -0.16 0.00 0.00 57.16 52.18 1rld n GLU 433 Cb 0.45 -2.44 -0.02 0.00 1.43 0.00 0.00 31.44 30.86 1rld n GLU 433 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rld n GLY 434 N 0.29 -0.18 3.91 -1.84 0.00 -0.57 -4.89 105.19 101.91 1rld n GLY 434 Ca 0.39 0.02 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 1rld n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rld s ARG 435 N -3.26 3.56 -0.55 1.61 0.52 -0.18 -4.99 118.95 115.67 1rld s ARG 435 Ca 0.26 0.11 -0.14 0.00 -0.52 0.00 0.00 55.73 55.45 1rld s ARG 435 Cb -0.15 -2.45 0.14 0.00 0.52 0.00 0.00 34.95 33.00 1rld s ARG 435 CO 0.32 -0.09 0.48 0.34 0.02 0.00 0.00 175.30 176.38 1rld s ASP 436 N -3.92 6.10 0.45 0.23 -1.08 -1.26 -4.25 116.67 112.94 1rld s ASP 436 Ca 0.46 -1.92 0.18 0.00 -0.52 0.00 0.00 52.55 50.74 1rld s ASP 436 Cb -0.10 -2.15 1.13 0.00 -1.46 0.00 0.00 42.92 40.34 1rld s ASP 436 CO 0.41 -0.78 1.95 -0.07 0.52 0.00 0.00 175.17 177.19 1rld h LEU 437 N 8.64 0.30 -1.25 -1.34 3.38 -1.93 0.48 115.31 123.58 1rld h LEU 437 Ca -0.23 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1rld h LEU 437 Cb 1.08 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1rld h LEU 437 CO 0.96 0.16 0.31 0.00 0.09 0.00 0.00 178.44 179.96 1rld h ALA 438 N 1.67 1.42 0.00 1.53 0.00 -1.89 -0.93 119.26 121.06 1rld h ALA 438 Ca 0.33 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.83 1rld h ALA 438 Cb 0.85 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1rld h ALA 438 CO -0.08 0.47 -2.08 0.00 0.00 0.00 0.00 179.25 177.55 1rld n GLN 439 N -4.38 0.44 0.04 0.00 10.64 0.00 -4.58 117.38 119.54 1rld n GLN 439 Ca 0.06 0.15 0.09 0.00 -1.83 0.00 0.00 57.00 55.46 1rld n GLN 439 Cb 0.11 -1.28 0.38 0.00 -0.86 0.00 0.00 30.24 28.59 1rld n GLN 439 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1rld n GLU 440 N -3.50 0.06 0.00 2.61 1.02 0.15 -4.48 120.64 116.51 1rld n GLU 440 Ca -0.36 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1rld n GLU 440 Cb 0.81 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1rld n GLU 440 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rld n GLY 441 N 0.11 -2.11 0.33 0.62 0.00 -0.35 0.52 105.19 104.31 1rld n GLY 441 Ca 0.03 0.40 0.12 0.00 0.00 0.00 0.00 46.02 46.57 1rld n GLY 441 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rld h ASN 442 N 0.00 0.55 -0.35 1.61 2.35 -1.83 -0.60 115.58 117.31 1rld h ASN 442 Ca 0.00 0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.75 1rld h ASN 442 Cb 0.00 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1rld h ASN 442 CO 0.00 0.14 -0.26 -0.08 -1.65 0.00 0.00 177.43 175.59 1rld h GLU 443 N 0.58 0.80 -0.33 0.81 4.22 -0.70 -1.49 114.58 118.47 1rld h GLU 443 Ca 0.55 -0.39 0.03 0.00 0.08 0.00 0.00 59.36 59.63 1rld h GLU 443 Cb 0.94 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1rld h GLU 443 CO -0.44 1.02 0.15 0.82 -2.18 0.00 0.00 179.01 178.38 1rld h ILE 444 N 0.59 0.97 -0.29 2.32 2.04 0.15 0.19 117.51 123.47 1rld h ILE 444 Ca 0.07 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1rld h ILE 444 Cb 0.83 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1rld h ILE 444 CO 0.07 0.06 0.12 0.40 0.00 0.00 0.00 178.15 178.80 1rld h ILE 445 N 0.32 1.11 -0.34 -0.67 1.08 -1.08 -1.76 117.51 116.18 1rld h ILE 445 Ca 0.14 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1rld h ILE 445 Cb 0.07 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 1rld h ILE 445 CO -0.11 0.13 0.21 -0.09 -0.69 0.00 0.00 178.15 177.60 1rld h ARG 446 N 0.40 0.45 -0.72 2.37 1.12 0.36 -1.45 114.38 116.92 1rld h ARG 446 Ca 0.10 -0.04 0.03 0.00 -1.11 0.00 0.00 59.98 58.96 1rld h ARG 446 Cb 0.07 -0.10 -0.04 0.00 -0.01 0.00 0.00 29.97 29.89 1rld h ARG 446 CO -0.01 0.33 0.46 0.93 -3.11 0.00 0.00 179.97 178.57 1rld h GLU 447 N 0.44 0.87 -0.29 0.20 5.08 -0.11 -3.14 114.58 117.63 1rld h GLU 447 Ca 0.12 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1rld h GLU 447 Cb -0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1rld h GLU 447 CO -0.02 0.58 -0.26 0.00 -1.00 0.00 0.00 179.01 178.30 1rld h ALA 448 N 1.30 1.01 -0.91 3.43 0.00 -0.97 -2.97 119.26 120.14 1rld h ALA 448 Ca 0.28 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1rld h ALA 448 Cb -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1rld h ALA 448 CO -0.10 0.59 0.59 0.00 0.00 0.00 0.00 179.25 180.33 1rld h LYS 450 N 0.92 -0.53 -0.00 0.00 1.57 -1.58 -2.92 116.57 114.03 1rld h LYS 450 Ca 0.42 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1rld h LYS 450 Cb 0.40 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1rld h LYS 450 CO -0.18 -0.26 -0.09 -2.67 -0.57 0.00 0.00 179.45 175.68 1rld n TRP 451 N -5.26 0.00 -3.92 -1.35 4.27 -1.10 -4.71 117.44 105.37 1rld n TRP 451 Ca -0.11 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.15 1rld n TRP 451 Cb 0.27 -0.27 -0.14 0.00 -1.36 0.00 0.00 31.31 29.81 1rld n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1rld s SER 452 N -2.63 4.34 0.13 -0.67 0.15 -0.77 -5.01 113.70 109.24 1rld s SER 452 Ca 0.25 -0.62 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 1rld s SER 452 Cb 0.20 -1.71 -0.06 0.00 -1.71 0.00 0.00 66.02 62.74 1rld s SER 452 CO 0.50 -0.08 1.58 1.55 1.20 0.00 0.00 173.24 177.98 1rld h PRO 453 N 8.08 -0.46 -0.20 5.44 0.13 -1.84 0.27 132.00 143.42 1rld h PRO 453 Ca -0.37 0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1rld h PRO 453 Cb 1.14 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 1rld h PRO 453 CO 0.60 -0.31 -0.37 0.93 -0.23 0.00 0.00 178.00 178.62 1rld h GLU 454 N -0.48 -0.39 -0.29 0.86 3.07 -1.93 -1.58 114.58 113.85 1rld h GLU 454 Ca 0.08 0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.85 1rld h GLU 454 Cb 0.63 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1rld h GLU 454 CO -0.44 -0.26 -0.30 1.25 -1.40 0.00 0.00 179.01 177.87 1rld h LEU 455 N -0.40 0.61 -0.45 1.33 5.85 -1.82 -3.20 115.31 117.22 1rld h LEU 455 Ca 0.11 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1rld h LEU 455 Cb 0.58 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1rld h LEU 455 CO -0.42 0.87 0.29 0.00 -0.34 0.00 0.00 178.44 178.84 1rld h ALA 456 N 1.17 0.57 0.00 1.25 0.00 0.20 0.50 119.26 122.95 1rld h ALA 456 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rld h ALA 456 Cb 0.77 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rld h ALA 456 CO 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 179.25 179.35 1rld h ALA 457 N 1.15 1.02 0.12 0.00 0.00 -1.31 0.50 119.26 120.74 1rld h ALA 457 Ca 0.16 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1rld h ALA 457 Cb -0.04 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1rld h ALA 457 CO -0.03 0.01 -0.87 0.00 0.00 0.00 0.00 179.25 178.35 1rld h ALA 458 N 2.00 -0.02 -0.16 0.00 0.00 -1.03 -3.19 119.26 116.85 1rld h ALA 458 Ca -0.00 -0.77 0.01 0.00 0.00 0.00 0.00 54.91 54.16 1rld h ALA 458 Cb 0.15 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1rld h ALA 458 CO 0.00 0.44 0.11 0.00 0.00 0.00 0.00 179.25 179.80 1rld h GLU 460 N 0.15 -0.84 0.00 0.00 4.39 -1.26 0.41 114.58 117.43 1rld h GLU 460 Ca 0.06 0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 1rld h GLU 460 Cb 0.07 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1rld h GLU 460 CO -0.01 -0.56 -0.13 -0.24 -1.16 0.00 0.00 179.01 176.91 1rld h VAL 461 N -0.88 1.00 -0.01 3.13 3.04 -1.51 0.45 116.25 121.47 1rld h VAL 461 Ca -0.09 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1rld h VAL 461 Cb 0.67 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1rld h VAL 461 CO 0.15 0.12 -0.02 -0.25 -1.01 0.00 0.00 177.57 176.56 1rld h TRP 462 N 0.00 -0.05 0.00 3.17 7.01 -1.25 -2.69 115.95 122.14 1rld h TRP 462 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1rld h TRP 462 Cb 0.24 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 1rld h TRP 462 CO 0.00 -0.02 0.00 1.63 -2.79 0.00 0.00 178.44 177.26 1rld n LYS 463 N -2.78 0.37 0.28 2.65 5.02 0.50 -0.88 118.16 123.33 1rld n LYS 463 Ca -0.00 0.06 0.16 0.00 -2.02 0.00 0.00 58.31 56.51 1rld n LYS 463 Cb 0.01 -1.50 0.83 0.00 -0.02 0.00 0.00 35.03 34.35 1rld n LYS 463 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1rld h GLU 464 N 0.00 0.00 0.00 1.97 4.22 0.09 -3.08 114.58 117.78 1rld h GLU 464 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1rld h GLU 464 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1rld h GLU 464 CO 0.00 0.06 0.00 0.44 -2.18 0.00 0.00 179.01 177.33 1rld n ILE 465 N -3.36 0.00 0.00 2.32 -5.35 -0.05 -5.07 119.36 107.85 1rld n ILE 465 Ca -0.01 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1rld n ILE 465 Cb 0.22 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 1rld n ILE 465 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1rld n VAL 466 N -0.38 0.00 -0.65 7.28 0.31 -0.30 -5.12 118.33 119.47 1rld n VAL 466 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1rld n VAL 466 Cb 0.02 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1rld n VAL 466 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73