#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 0.30 -0.01 1.96 -1.04 -1.26 -4.57 114.28 109.66 1rld n THR 23 Ca 0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1rld n THR 23 Cb 0.00 1.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 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 -0.15 0.00 -3.32 -1.42 4.01 -1.26 -4.89 117.16 110.12 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 -0.80 3.18 -0.43 -0.72 5.04 -1.26 0.83 117.35 123.18 1rld s TYR 25 Ca 0.00 -0.18 0.02 0.00 -2.44 0.00 0.00 57.07 54.47 1rld s TYR 25 Cb 0.00 -2.86 0.13 0.00 0.35 0.00 0.00 41.96 39.58 1rld s TYR 25 CO 0.00 -0.61 0.21 0.95 -1.34 0.00 0.00 175.55 174.76 1rld s THR 26 N 2.17 1.76 0.44 4.34 -4.23 -0.71 -4.88 115.64 114.54 1rld s THR 26 Ca 0.13 -2.61 0.10 0.00 -1.18 0.00 0.00 61.69 58.14 1rld s THR 26 Cb -0.17 -2.25 0.26 0.00 1.34 0.00 0.00 72.50 71.68 1rld s THR 26 CO 0.13 -0.81 2.08 1.55 -0.54 0.00 0.00 174.62 177.03 1rld h PRO 27 N 6.93 0.34 -0.10 3.99 0.13 -1.79 -1.90 132.00 139.59 1rld h PRO 27 Ca -0.05 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1rld h PRO 27 Cb 0.94 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1rld h PRO 27 CO 0.54 0.24 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 1rld n GLU 28 N -4.48 1.48 -2.54 0.86 0.00 -1.26 -4.91 120.64 109.79 1rld n GLU 28 Ca 0.01 -0.72 -0.41 0.00 0.00 0.00 0.00 57.16 56.04 1rld n GLU 28 Cb 0.09 -1.37 -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 -1.88 3.65 -0.25 -1.84 5.04 -0.72 -4.99 117.35 116.37 1rld s TYR 29 Ca 0.32 1.67 -0.10 0.00 -2.44 0.00 0.00 57.07 56.52 1rld s TYR 29 Cb 0.16 -3.23 -0.04 0.00 0.35 0.00 0.00 41.96 39.20 1rld s TYR 29 CO 0.26 -0.43 0.14 -0.65 -1.34 0.00 0.00 175.55 173.53 1rld s GLN 30 N -0.66 3.94 0.59 4.97 -0.21 -1.26 -5.01 119.66 122.02 1rld s GLN 30 Ca 0.47 -0.33 -0.19 0.00 0.02 0.00 0.00 55.36 55.33 1rld s GLN 30 Cb -0.29 -3.50 -0.04 0.00 1.00 0.00 0.00 33.01 30.18 1rld s GLN 30 CO 0.36 -0.04 1.21 0.95 -2.12 0.00 0.00 175.29 175.65 1rld s THR 31 N 1.32 2.60 0.28 -0.19 -4.23 -1.26 -5.04 115.64 109.12 1rld s THR 31 Ca 0.07 0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 1rld s THR 31 Cb -0.15 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1rld s THR 31 CO 0.06 -0.08 0.47 -0.54 -0.54 0.00 0.00 174.62 173.99 1rld s LYS 32 N -3.31 3.50 0.00 3.99 3.01 -1.26 -4.99 119.74 120.67 1rld s LYS 32 Ca 0.77 -0.39 0.27 0.00 -1.01 0.00 0.00 55.97 55.61 1rld s LYS 32 Cb -0.31 -2.75 1.29 0.00 -1.01 0.00 0.00 37.83 35.05 1rld s LYS 32 CO 0.33 0.28 1.87 -0.40 0.51 0.00 0.00 175.35 177.94 1rld n ASP 33 N -1.34 0.82 -3.58 2.83 5.75 -1.26 -3.43 116.55 116.33 1rld n ASP 33 Ca -0.05 -1.36 -0.27 0.00 -0.01 0.00 0.00 54.79 53.10 1rld n ASP 33 Cb 0.55 -0.02 -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 -0.33 1.01 -3.77 2.12 -2.24 -1.26 -4.50 114.28 105.32 1rld n THR 34 Ca 0.19 -4.59 -0.13 0.00 -2.27 0.00 0.00 64.05 57.25 1rld n THR 34 Cb 0.23 -2.03 -0.10 0.00 -2.10 0.00 0.00 70.33 66.32 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 -1.44 -0.25 -0.21 3.42 1.01 -1.22 -3.53 116.67 114.45 1rld s ASP 35 Ca 0.32 0.36 -0.11 0.00 0.71 0.00 0.00 52.55 53.84 1rld s ASP 35 Cb 0.05 0.48 -0.05 0.00 1.01 0.00 0.00 42.92 44.42 1rld s ASP 35 CO -0.12 -0.26 0.15 -0.63 0.21 0.00 0.00 175.17 174.52 1rld s ILE 36 N -0.51 5.39 -0.13 0.77 1.09 0.21 -3.53 121.20 124.49 1rld s ILE 36 Ca -0.06 0.22 -0.02 0.00 -1.10 0.00 0.00 60.65 59.69 1rld s ILE 36 Cb -0.04 -3.49 -0.03 0.00 -1.06 0.00 0.00 42.46 37.84 1rld s ILE 36 CO 0.02 0.41 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.44 1rld s LEU 37 N 0.55 3.11 0.29 2.97 1.43 -0.93 -0.01 118.68 126.09 1rld s LEU 37 Ca 0.09 -0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.14 1rld s LEU 37 Cb -0.12 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 1rld s LEU 37 CO 0.00 0.22 -0.01 0.00 0.23 0.00 0.00 176.35 176.79 1rld s ALA 38 N 0.07 3.15 -0.33 4.21 0.00 -0.65 -0.85 121.76 127.36 1rld s ALA 38 Ca -0.02 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.22 1rld s ALA 38 Cb -0.14 -0.65 0.10 0.00 0.00 0.00 0.00 23.12 22.43 1rld s ALA 38 CO 0.03 0.22 0.08 0.00 0.00 0.00 0.00 175.76 176.09 1rld s ALA 39 N -2.38 2.30 -0.23 0.00 0.00 -0.77 -2.61 121.76 118.06 1rld s ALA 39 Ca 0.32 -2.18 -0.17 0.00 0.00 0.00 0.00 51.96 49.93 1rld s ALA 39 Cb -0.05 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1rld s ALA 39 CO 0.20 -1.70 0.46 -0.06 0.00 0.00 0.00 175.76 174.66 1rld s PHE 40 N 1.17 3.31 -0.80 0.00 0.08 -0.14 -0.17 117.98 121.43 1rld s PHE 40 Ca 0.11 0.62 -0.25 0.00 0.12 0.00 0.00 56.93 57.53 1rld s PHE 40 Cb -0.19 -2.63 0.04 0.00 -0.57 0.00 0.00 43.02 39.67 1rld s PHE 40 CO -0.15 -0.16 1.29 0.50 -0.10 0.00 0.00 175.22 176.60 1rld s ARG 41 N 1.85 3.29 -0.00 0.44 3.52 0.22 -0.71 118.95 127.56 1rld s ARG 41 Ca 0.20 -0.54 -0.17 0.00 -0.13 0.00 0.00 55.73 55.09 1rld s ARG 41 Cb -0.15 -4.48 -0.06 0.00 -1.56 0.00 0.00 34.95 28.70 1rld s ARG 41 CO 0.09 -2.13 0.49 0.14 -0.81 0.00 0.00 175.30 173.08 1rld s VAL 42 N 5.34 4.96 -0.58 7.11 -7.23 0.20 -1.26 120.40 128.93 1rld s VAL 42 Ca 0.36 1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 61.55 1rld s VAL 42 Cb -0.07 -3.81 0.15 0.00 0.56 0.00 0.00 36.38 33.21 1rld s VAL 42 CO 0.08 0.51 0.37 -0.89 -0.31 0.00 0.00 175.10 174.86 1rld s THR 43 N -0.67 3.28 1.08 5.32 2.01 -0.35 -0.98 115.64 125.32 1rld s THR 43 Ca 0.26 -3.10 -0.15 0.00 0.31 0.00 0.00 61.69 59.01 1rld s THR 43 Cb -0.17 -3.18 0.13 0.00 0.01 0.00 0.00 72.50 69.29 1rld s THR 43 CO 0.15 -0.85 0.41 -0.81 -0.69 0.00 0.00 174.62 172.84 1rld n PRO 44 N 3.34 -1.40 -2.72 4.92 -0.04 -1.26 -0.87 135.00 136.96 1rld n PRO 44 Ca 0.07 -0.38 -0.39 0.00 -0.04 0.00 0.00 63.50 62.76 1rld n PRO 44 Cb 0.36 -1.89 -0.06 0.00 -0.04 0.00 0.00 33.50 31.86 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 -3.80 4.69 0.07 0.54 2.00 -1.20 -4.08 119.66 117.89 1rld s GLN 45 Ca 0.60 1.46 -0.34 0.00 -2.00 0.00 0.00 55.36 55.08 1rld s GLN 45 Cb -0.18 -3.04 -0.13 0.00 0.80 0.00 0.00 33.01 30.46 1rld s GLN 45 CO 0.66 0.36 1.67 -0.35 -0.50 0.00 0.00 175.29 177.13 1rld n PRO 46 N 1.01 2.13 0.00 1.67 -0.04 -1.26 -0.69 135.00 137.82 1rld n PRO 46 Ca 0.00 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1rld n PRO 46 Cb 0.48 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 3.73 2.63 3.68 0.55 0.00 -1.26 -5.06 105.19 109.46 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 -2.48 3.64 0.45 1.61 1.01 0.14 -4.98 120.40 119.80 1rld s VAL 48 Ca 0.00 0.95 -0.25 0.00 0.00 0.00 0.00 61.98 62.68 1rld s VAL 48 Cb 0.00 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1rld s VAL 48 CO 0.00 -0.03 1.40 -2.84 0.00 0.00 0.00 175.10 173.62 1rld s PRO 49 N 3.02 3.67 0.27 2.72 0.02 -1.26 -4.79 135.00 138.65 1rld s PRO 49 Ca 0.67 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.04 1rld s PRO 49 Cb -0.32 -2.62 0.52 0.00 0.02 0.00 0.00 34.50 32.09 1rld s PRO 49 CO 0.27 -0.81 1.83 -1.35 -0.33 0.00 0.00 177.00 176.61 1rld h PRO 50 N 2.27 0.95 -0.32 5.54 0.11 -1.98 0.14 132.00 138.70 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 1.27 -0.21 -0.06 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 0.00 178.00 179.92 1rld h GLU 51 N 0.98 0.05 0.00 1.05 3.07 -1.99 0.20 114.58 117.93 1rld h GLU 51 Ca 0.48 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.22 1rld h GLU 51 Cb 0.44 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1rld h GLU 51 CO -0.26 0.03 -0.54 1.49 -1.40 0.00 0.00 179.01 178.34 1rld h GLU 52 N 0.05 0.00 0.33 2.33 4.81 -1.35 -0.22 114.58 120.54 1rld h GLU 52 Ca 0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 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 -0.29 0.54 -0.16 0.00 -0.73 0.00 0.00 179.01 178.37 1rld h ALA 53 N 1.46 -0.44 -0.65 2.92 0.00 0.47 -1.25 119.26 121.76 1rld h ALA 53 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1rld h ALA 53 Cb 1.00 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1rld h ALA 53 CO 0.07 -0.59 0.34 0.78 0.00 0.00 0.00 179.25 179.84 1rld h GLY 54 N -0.76 1.00 1.30 0.00 0.00 -0.39 -1.83 103.07 102.39 1rld h GLY 54 Ca -0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1rld h GLY 54 CO 0.07 0.45 0.30 0.00 0.00 0.00 0.00 176.54 177.37 1rld h ALA 55 N 1.16 1.33 -0.52 3.60 0.00 -1.12 -1.75 119.26 121.96 1rld h ALA 55 Ca 0.23 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1rld h ALA 55 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1rld h ALA 55 CO -0.03 0.52 0.33 0.00 0.00 0.00 0.00 179.25 180.07 1rld h ALA 56 N 1.43 0.67 -0.36 0.00 0.00 -0.42 0.19 119.26 120.77 1rld h ALA 56 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1rld h ALA 56 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1rld h ALA 56 CO -0.03 0.06 0.19 0.28 0.00 0.00 0.00 179.25 179.75 1rld h VAL 57 N 0.66 1.15 -0.32 0.00 2.07 -1.02 -2.75 116.25 116.04 1rld h VAL 57 Ca 0.20 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1rld h VAL 57 Cb -0.02 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1rld h VAL 57 CO -0.07 0.16 0.17 0.00 0.02 0.00 0.00 177.57 177.84 1rld h ALA 58 N 1.05 0.41 -0.32 1.67 0.00 -1.09 -3.03 119.26 117.94 1rld h ALA 58 Ca 0.13 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1rld h ALA 58 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1rld h ALA 58 CO -0.02 -0.05 0.34 0.00 0.00 0.00 0.00 179.25 179.52 1rld h ALA 59 N 1.03 2.02 -0.43 0.00 0.00 -0.34 -3.12 119.26 118.43 1rld h ALA 59 Ca 0.11 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.48 1rld h ALA 59 Cb 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1rld h ALA 59 CO -0.02 -0.50 1.87 0.39 0.00 0.00 0.00 179.25 180.99 1rld n GLU 60 N -3.81 2.16 0.00 0.00 4.71 -1.09 -1.64 120.64 120.97 1rld n GLU 60 Ca 0.05 -2.58 0.00 0.00 -0.01 0.00 0.00 57.16 54.62 1rld n GLU 60 Cb 0.49 -3.45 0.00 0.00 -1.01 0.00 0.00 31.44 27.47 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 10.41 0.00 -3.10 1.62 7.64 -1.18 -4.89 113.62 124.12 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 0.44 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 -0.01 0.01 6.43 1.04 -0.65 -4.86 113.70 114.61 1rld s SER 62 Ca 0.00 -0.98 -0.29 0.00 0.48 0.00 0.00 55.95 55.16 1rld s SER 62 Cb 0.00 0.75 0.10 0.00 0.10 0.00 0.00 66.02 66.97 1rld s SER 62 CO 0.00 -1.48 0.98 -0.89 0.98 0.00 0.00 173.24 172.83 1rld s THR 63 N -2.39 0.00 0.55 2.02 2.01 -1.26 -5.00 115.64 111.58 1rld s THR 63 Ca 0.17 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 62.04 1rld s THR 63 Cb -0.04 -1.35 0.06 0.00 0.01 0.00 0.00 72.50 71.17 1rld s THR 63 CO 0.09 0.00 0.56 0.68 -0.69 0.00 0.00 174.62 175.26 1rld s VAL 69 N -3.01 1.89 0.00 3.82 -7.23 -1.26 -4.87 120.40 109.74 1rld s VAL 69 Ca 0.08 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 1rld s VAL 69 Cb -0.01 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.76 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 -1.95 0.00 0.19 2.82 -0.00 -1.26 -4.76 117.44 112.49 1rld n TRP 70 Ca 0.05 0.00 0.16 0.00 -0.00 0.00 0.00 57.50 57.71 1rld n TRP 70 Cb 0.63 0.00 0.78 0.00 -0.00 0.00 0.00 31.31 32.72 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 0.61 -0.64 5.87 2.02 -2.02 -1.77 112.91 116.98 1rld h THR 71 Ca 0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 1rld h THR 71 Cb 0.00 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1rld h THR 71 CO 0.00 0.00 0.83 0.47 0.37 0.00 0.00 175.52 177.19 1rld n ASP 72 N -4.03 0.00 -0.11 4.18 9.92 -1.26 0.14 116.55 125.39 1rld n ASP 72 Ca 0.02 0.50 0.02 0.00 -0.53 0.00 0.00 54.79 54.80 1rld n ASP 72 Cb 0.31 -0.16 0.11 0.00 -0.64 0.00 0.00 41.12 40.74 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 -1.40 -0.73 0.47 0.44 0.00 -0.67 -3.30 105.19 100.01 1rld n GLY 73 Ca 0.14 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.37 2.93 0.00 0.99 4.32 0.38 -4.96 117.00 120.29 1rld n LEU 74 Ca 0.04 -2.60 -0.07 0.00 -0.02 0.00 0.00 56.01 53.37 1rld n LEU 74 Cb 0.06 -0.34 0.01 0.00 -1.62 0.00 0.00 43.42 41.53 1rld n LEU 74 CO 0.03 0.66 0.27 1.07 -1.22 0.00 0.00 177.39 178.20 1rld n THR 75 N -0.48 0.00 -4.01 -5.08 5.66 -1.21 -5.11 114.28 104.06 1rld n THR 75 Ca 0.14 -0.75 -0.31 0.00 -3.05 0.00 0.00 64.05 60.07 1rld n THR 75 Cb 0.60 0.64 -0.15 0.00 -1.55 0.00 0.00 70.33 69.86 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 -2.31 4.45 0.62 1.09 0.01 -1.26 -4.93 113.70 111.37 1rld s SER 76 Ca 0.12 -1.68 0.38 0.00 1.31 0.00 0.00 55.95 56.08 1rld s SER 76 Cb -0.02 -1.47 2.06 0.00 0.21 0.00 0.00 66.02 66.79 1rld s SER 76 CO 0.09 -0.29 2.27 0.25 0.41 0.00 0.00 173.24 175.98 1rld h LEU 77 N 7.76 0.00 -1.94 2.44 5.85 -1.98 -0.81 115.31 126.63 1rld h LEU 77 Ca -0.12 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.67 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 0.48 0.02 0.42 -0.78 -0.34 0.00 0.00 178.44 178.23 1rld h ASP 78 N 0.00 0.00 0.72 1.25 3.58 -1.95 -0.78 116.42 119.24 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 -0.93 0.54 -2.88 0.00 0.00 179.24 175.98 1rld n ARG 79 N -3.37 0.40 -1.39 0.28 1.74 -0.31 -4.53 116.66 109.49 1rld n ARG 79 Ca 0.04 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 1rld n ARG 79 Cb 0.54 -1.69 0.11 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.23 1.49 -4.50 -1.55 4.01 -0.30 -4.80 117.16 109.27 1rld n TYR 80 Ca 0.02 -1.89 -0.29 0.00 -0.16 0.00 0.00 57.90 55.58 1rld n TYR 80 Cb 0.48 -0.30 -0.13 0.00 -0.31 0.00 0.00 39.34 39.07 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 1.46 0.03 -0.72 -2.85 -1.19 -4.69 119.74 108.36 1rld s LYS 81 Ca 0.45 -1.27 -0.30 0.00 -1.00 0.00 0.00 55.97 53.85 1rld s LYS 81 Cb 0.39 -1.86 -0.04 0.00 -2.06 0.00 0.00 37.83 34.26 1rld s LYS 81 CO -0.01 0.45 1.00 0.20 0.10 0.00 0.00 175.35 177.09 1rld s GLY 82 N -1.84 2.87 -0.31 0.59 0.00 -1.25 -4.49 107.32 102.89 1rld s GLY 82 Ca 0.13 0.59 -0.09 0.00 0.00 0.00 0.00 44.72 45.35 1rld s GLY 82 CO 0.05 1.68 0.13 0.50 0.00 0.00 0.00 173.10 175.46 1rld s ARG 83 N 0.79 3.20 -1.31 2.90 1.81 -0.65 -4.40 118.95 121.29 1rld s ARG 83 Ca 0.52 -0.80 -0.18 0.00 -1.72 0.00 0.00 55.73 53.55 1rld s ARG 83 Cb -0.23 -3.50 0.04 0.00 -0.45 0.00 0.00 34.95 30.81 1rld s ARG 83 CO 0.29 -0.45 1.88 0.00 -0.68 0.00 0.00 175.30 176.33 1rld h TYR 85 N 7.40 0.46 -3.96 0.00 -0.00 -1.26 -1.88 116.97 117.74 1rld h TYR 85 Ca 0.46 -0.13 -0.32 0.00 0.00 0.00 0.00 58.73 58.74 1rld h TYR 85 Cb 0.82 -0.10 -0.24 0.00 0.00 0.00 0.00 36.73 37.21 1rld h TYR 85 CO 1.41 0.75 -0.75 0.50 -0.00 0.00 0.00 178.16 180.07 1rld s ARG 86 N -4.16 0.56 -0.12 0.10 3.52 -1.22 -3.69 118.95 113.95 1rld s ARG 86 Ca -0.06 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 54.96 1rld s ARG 86 Cb 0.13 -0.43 0.01 0.00 -1.56 0.00 0.00 34.95 33.10 1rld s ARG 86 CO 0.80 0.10 -0.17 0.42 -0.81 0.00 0.00 175.30 175.63 1rld s ILE 87 N -0.95 1.67 0.27 4.11 1.01 -1.26 -0.21 121.20 125.84 1rld s ILE 87 Ca -0.05 -0.75 0.10 0.00 0.00 0.00 0.00 60.65 59.96 1rld s ILE 87 Cb -0.07 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1rld s ILE 87 CO 0.00 0.47 -0.07 -1.61 0.00 0.00 0.00 174.94 173.74 1rld s GLU 88 N 0.92 2.07 -0.24 2.79 2.02 0.02 -4.93 118.70 121.36 1rld s GLU 88 Ca -0.07 -1.55 -0.10 0.00 0.02 0.00 0.00 54.97 53.26 1rld s GLU 88 Cb -0.15 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.01 1rld s GLU 88 CO -0.01 0.34 0.16 0.50 0.02 0.00 0.00 175.26 176.27 1rld s ARG 89 N -3.62 4.06 -0.89 1.61 3.52 -1.26 -0.48 118.95 121.89 1rld s ARG 89 Ca 0.31 -0.27 -0.21 0.00 -0.13 0.00 0.00 55.73 55.43 1rld s ARG 89 Cb -0.06 -3.53 0.09 0.00 -1.56 0.00 0.00 34.95 29.89 1rld s ARG 89 CO 0.18 0.06 1.19 0.08 -0.81 0.00 0.00 175.30 176.00 1rld s VAL 90 N 1.06 4.39 0.12 7.11 1.01 -0.13 -4.89 120.40 129.07 1rld s VAL 90 Ca 0.07 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 1rld s VAL 90 Cb -0.14 -4.84 -0.09 0.00 0.00 0.00 0.00 36.38 31.31 1rld s VAL 90 CO 0.04 -1.63 1.64 0.68 0.00 0.00 0.00 175.10 175.83 1rld s VAL 91 N 3.70 2.75 0.00 2.92 -7.23 -1.26 -3.85 120.40 117.43 1rld s VAL 91 Ca 0.34 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 1rld s VAL 91 Cb -0.06 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1rld s VAL 91 CO -0.05 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 1rld n GLY 92 N 3.91 2.34 0.01 2.32 0.00 -1.26 -4.66 105.19 107.85 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 -1.88 0.02 -1.01 1.61 4.71 -1.25 -4.97 120.64 117.86 1rld n GLU 93 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1rld n GLU 93 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 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 -1.55 0.00 -3.93 3.49 0.00 -1.26 -4.97 118.16 109.94 1rld n LYS 94 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 58.05 1rld n LYS 94 Cb 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.24 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 4.90 0.22 3.14 2.15 -1.26 -4.63 116.67 117.19 1rld s ASP 95 Ca 0.00 -2.21 0.04 0.00 0.43 0.00 0.00 52.55 50.81 1rld s ASP 95 Cb 0.00 -1.70 -0.05 0.00 -0.30 0.00 0.00 42.92 40.87 1rld s ASP 95 CO 0.00 -0.42 -0.04 -1.10 -0.17 0.00 0.00 175.17 173.44 1rld s GLN 96 N 0.85 1.32 -0.00 4.34 -0.21 -1.26 -4.77 119.66 119.92 1rld s GLN 96 Ca 0.11 -1.65 -0.01 0.00 0.02 0.00 0.00 55.36 53.83 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 -0.03 0.02 0.71 -2.12 0.00 0.00 175.29 173.81 1rld s TYR 97 N -3.32 0.07 -0.62 0.91 2.02 -0.16 -0.96 117.35 115.29 1rld s TYR 97 Ca 0.26 -0.13 -0.16 0.00 -0.37 0.00 0.00 57.07 56.68 1rld s TYR 97 Cb 0.04 -0.06 0.15 0.00 -0.40 0.00 0.00 41.96 41.70 1rld s TYR 97 CO 0.08 -0.09 0.59 0.42 -1.57 0.00 0.00 175.55 174.98 1rld s ILE 98 N -0.54 5.28 0.02 2.71 -1.09 0.37 0.59 121.20 128.54 1rld s ILE 98 Ca -0.06 -1.71 -0.21 0.00 -2.23 0.00 0.00 60.65 56.43 1rld s ILE 98 Cb -0.04 -4.39 -0.06 0.00 -1.58 0.00 0.00 42.46 36.39 1rld s ILE 98 CO -0.00 -0.94 0.62 0.00 -1.23 0.00 0.00 174.94 173.39 1rld s ALA 99 N 1.33 3.48 -0.34 9.38 0.00 0.11 -0.80 121.76 134.92 1rld s ALA 99 Ca 0.08 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 1rld s ALA 99 Cb -0.24 -2.77 0.06 0.00 0.00 0.00 0.00 23.12 20.17 1rld s ALA 99 CO -0.00 0.19 0.09 0.71 0.00 0.00 0.00 175.76 176.75 1rld s TYR 100 N -0.33 3.31 0.11 0.00 2.02 0.71 -0.96 117.35 122.20 1rld s TYR 100 Ca 0.32 -1.71 -0.05 0.00 -0.37 0.00 0.00 57.07 55.26 1rld s TYR 100 Cb -0.19 -2.39 -0.05 0.00 -0.40 0.00 0.00 41.96 38.92 1rld s TYR 100 CO 0.18 -0.80 0.34 0.08 -1.57 0.00 0.00 175.55 173.79 1rld s VAL 101 N 1.32 5.21 -0.12 0.71 1.01 -1.07 -1.10 120.40 126.35 1rld s VAL 101 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1rld s VAL 101 Cb -0.20 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1rld s VAL 101 CO 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 175.10 175.21 1rld s ALA 102 N -1.57 1.01 -0.22 5.51 0.00 0.33 -1.64 121.76 125.17 1rld s ALA 102 Ca 0.38 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1rld s ALA 102 Cb -0.13 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 1rld s ALA 102 CO 0.24 -0.68 0.17 0.71 0.00 0.00 0.00 175.76 176.19 1rld s TYR 103 N 1.84 3.35 0.51 0.00 2.02 0.98 -1.63 117.35 124.42 1rld s TYR 103 Ca 0.03 0.29 -0.22 0.00 -0.37 0.00 0.00 57.07 56.80 1rld s TYR 103 Cb -0.14 -2.25 -0.06 0.00 -0.40 0.00 0.00 41.96 39.11 1rld s TYR 103 CO -0.07 0.14 1.21 -1.25 -1.57 0.00 0.00 175.55 174.01 1rld s PRO 104 N 0.83 3.46 0.23 -1.71 0.04 -1.26 -0.62 135.00 135.97 1rld s PRO 104 Ca 0.08 1.87 -0.07 0.00 0.04 0.00 0.00 61.00 62.92 1rld s PRO 104 Cb -0.13 -2.26 0.27 0.00 0.04 0.00 0.00 34.50 32.42 1rld s PRO 104 CO 0.03 -0.82 1.88 1.25 0.04 0.00 0.00 177.00 179.37 1rld h LEU 105 N 1.65 0.92 0.00 -3.56 5.85 -1.93 -2.78 115.31 115.46 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 1.27 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1rld h LEU 105 CO 0.58 0.63 0.19 0.47 -0.34 0.00 0.00 178.44 179.97 1rld n ASP 106 N -4.55 0.00 0.12 1.25 9.92 -1.26 -1.55 116.55 120.48 1rld n ASP 106 Ca 0.11 0.23 0.10 0.00 -0.53 0.00 0.00 54.79 54.70 1rld n ASP 106 Cb 0.09 -0.23 0.03 0.00 -0.64 0.00 0.00 41.12 40.37 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 -9.20 0.64 3.38 -1.88 -3.47 115.31 104.78 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 0.37 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.95 1rld h LEU 107 CO 0.00 0.07 -0.74 -0.36 0.09 0.00 0.00 178.44 177.50 1rld s PHE 108 N -3.28 2.76 -0.10 1.13 0.40 -0.60 -5.02 117.98 113.27 1rld s PHE 108 Ca 0.01 -0.14 -0.27 0.00 -0.60 0.00 0.00 56.93 55.93 1rld s PHE 108 Cb 0.09 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 42.11 1rld s PHE 108 CO 0.77 0.39 0.89 -2.00 0.70 0.00 0.00 175.22 175.97 1rld s GLU 109 N -1.87 4.41 0.07 0.44 2.12 -1.26 -4.97 118.70 117.63 1rld s GLU 109 Ca 0.19 1.19 -0.32 0.00 0.36 0.00 0.00 54.97 56.39 1rld s GLU 109 Cb -0.11 -3.52 -0.11 0.00 0.26 0.00 0.00 34.13 30.64 1rld s GLU 109 CO 0.11 -0.22 1.82 0.39 -0.54 0.00 0.00 175.26 176.83 1rld n GLU 110 N 4.70 2.54 -1.69 4.30 4.71 -1.26 -2.10 120.64 131.85 1rld n GLU 110 Ca 0.05 0.92 -0.02 0.00 -0.01 0.00 0.00 57.16 58.11 1rld n GLU 110 Cb 0.50 -2.79 -0.00 0.00 -1.01 0.00 0.00 31.44 28.13 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 4.18 0.38 2.82 0.62 0.00 -1.24 -5.00 105.19 106.95 1rld n GLY 111 Ca 0.19 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.93 4.19 0.28 1.61 0.15 -0.89 -4.89 113.70 111.21 1rld s SER 112 Ca 0.00 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 54.92 1rld s SER 112 Cb 0.00 -1.07 0.41 0.00 -1.71 0.00 0.00 66.02 63.65 1rld s SER 112 CO 0.00 -0.40 1.78 0.58 1.20 0.00 0.00 173.24 176.40 1rld h VAL 113 N 6.53 1.24 -0.87 4.45 2.07 -1.94 -0.04 116.25 127.68 1rld h VAL 113 Ca -0.11 -1.01 0.13 0.00 0.82 0.00 0.00 66.70 66.53 1rld h VAL 113 Cb 1.02 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1rld h VAL 113 CO 0.48 0.35 0.56 0.74 0.02 0.00 0.00 177.57 179.72 1rld h THR 114 N 0.62 0.86 0.04 2.57 2.02 -1.92 -0.36 112.91 116.73 1rld h THR 114 Ca 0.12 -0.24 -0.17 0.00 0.77 0.00 0.00 66.41 66.88 1rld h THR 114 Cb 0.47 0.10 0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1rld h THR 114 CO 0.02 0.13 -0.70 -1.13 0.37 0.00 0.00 175.52 174.22 1rld h ASN 115 N 0.70 0.55 -0.66 4.18 -0.00 -1.66 -1.56 115.58 117.13 1rld h ASN 115 Ca 0.43 -0.81 0.01 0.00 -0.00 0.00 0.00 56.30 55.93 1rld h ASN 115 Cb 0.65 -0.17 -0.03 0.00 -0.00 0.00 0.00 38.32 38.77 1rld h ASN 115 CO -0.19 1.29 0.43 -0.03 -0.00 0.00 0.00 177.43 178.94 1rld h MET 116 N -0.13 0.86 -0.12 6.67 4.05 -0.68 0.20 114.93 125.77 1rld h MET 116 Ca -0.10 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.24 1rld h MET 116 Cb 1.43 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1rld h MET 116 CO 0.14 0.57 -0.05 0.74 0.23 0.00 0.00 176.91 178.54 1rld h PHE 117 N 0.88 0.28 -0.27 1.39 -1.00 -1.20 -2.17 116.94 114.86 1rld h PHE 117 Ca 0.24 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 61.00 1rld h PHE 117 Cb -0.09 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.36 1rld h PHE 117 CO -0.03 0.57 0.01 1.15 -1.61 0.00 0.00 178.31 178.40 1rld h THR 118 N -0.08 0.82 0.00 -1.55 2.02 -0.70 -0.96 112.91 112.45 1rld h THR 118 Ca 0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1rld h THR 118 Cb 0.49 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1rld h THR 118 CO 0.02 0.02 -0.03 0.28 0.37 0.00 0.00 175.52 176.17 1rld h SER 119 N 0.10 0.00 0.00 4.18 0.02 -1.01 -2.04 113.55 114.80 1rld h SER 119 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1rld h SER 119 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1rld h SER 119 CO -0.21 0.03 0.00 -0.38 -1.14 0.00 0.00 176.83 175.14 1rld n ILE 120 N -3.84 0.00 1.39 3.27 5.41 -0.82 -4.67 119.36 120.10 1rld n ILE 120 Ca -0.03 0.30 0.06 0.00 1.00 0.00 0.00 62.75 64.08 1rld n ILE 120 Cb 0.12 -1.28 0.33 0.00 -0.71 0.00 0.00 39.64 38.10 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 -2.27 0.00 0.05 1.39 0.24 -0.43 -3.97 118.33 113.34 1rld n VAL 121 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1rld n VAL 121 Cb 0.00 -0.40 -0.09 0.00 -1.47 0.00 0.00 33.84 31.88 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 3.82 -0.17 0.00 7.63 0.00 -1.23 -3.43 103.07 109.70 1rld h GLY 122 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1rld h GLY 122 CO 0.00 -0.06 -1.05 -2.01 0.00 0.00 0.00 176.54 173.42 1rld n ASN 123 N -4.94 4.61 -0.05 0.19 5.15 -1.25 -4.88 115.26 114.09 1rld n ASN 123 Ca -0.08 -0.01 -0.12 0.00 -0.60 0.00 0.00 54.58 53.77 1rld n ASN 123 Cb 0.26 1.06 -0.06 0.00 -0.53 0.00 0.00 39.78 40.51 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 1.25 0.00 3.44 2.07 -1.82 -3.30 116.25 117.89 1rld h VAL 124 Ca 0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1rld h VAL 124 Cb 0.06 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1rld h VAL 124 CO 0.00 0.24 0.00 0.49 0.02 0.00 0.00 177.57 178.32 1rld n PHE 125 N -4.76 0.00 -1.94 1.57 3.01 -1.26 -2.25 117.46 111.82 1rld n PHE 125 Ca -0.05 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.44 1rld n PHE 125 Cb 0.21 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.73 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 -0.49 1.80 3.68 1.37 0.00 -1.24 -4.83 105.19 105.48 1rld n GLY 126 Ca 0.00 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 0.31 1.61 5.36 -0.96 -4.95 117.98 122.05 1rld s PHE 127 Ca 0.18 1.49 0.04 0.00 -0.96 0.00 0.00 56.93 57.68 1rld s PHE 127 Cb 0.18 -3.15 0.80 0.00 -0.34 0.00 0.00 43.02 40.52 1rld s PHE 127 CO -0.05 -0.25 1.59 -0.22 -1.46 0.00 0.00 175.22 174.83 1rld h LYS 128 N 7.18 0.04 -0.82 10.12 3.64 -1.96 0.93 116.57 135.70 1rld h LYS 128 Ca -0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 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 0.86 0.03 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 1rld n ALA 129 N -2.96 2.12 -3.66 5.00 0.00 -1.26 -4.58 120.51 115.17 1rld n ALA 129 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 1rld n ALA 129 Cb 0.80 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.08 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 0.00 1.21 -0.07 0.00 1.43 0.32 -3.26 118.68 118.31 1rld s LEU 130 Ca 0.00 -0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 1rld s LEU 130 Cb 0.00 -0.42 -0.13 0.00 0.03 0.00 0.00 46.19 45.67 1rld s LEU 130 CO 0.00 -0.08 0.68 -0.09 0.23 0.00 0.00 176.35 177.09 1rld h ARG 131 N 7.35 -0.20 -2.06 1.70 2.43 -1.15 -3.45 114.38 119.00 1rld h ARG 131 Ca -0.36 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1rld h ARG 131 Cb 1.15 0.05 -0.21 0.00 -0.42 0.00 0.00 29.97 30.53 1rld h ARG 131 CO 0.44 0.17 -0.01 0.00 -1.51 0.00 0.00 179.97 179.06 1rld s ALA 132 N -3.39 -1.81 0.05 2.80 0.00 -1.17 -5.04 121.76 113.20 1rld s ALA 132 Ca -0.10 2.34 0.07 0.00 0.00 0.00 0.00 51.96 54.27 1rld s ALA 132 Cb 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 1rld s ALA 132 CO 0.38 -0.39 -0.17 -1.17 0.00 0.00 0.00 175.76 174.41 1rld s LEU 133 N 1.66 2.66 -0.01 0.00 2.96 -1.18 -1.21 118.68 123.56 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 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1rld s LEU 133 CO -0.19 0.24 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.47 1rld s ARG 134 N -1.55 0.25 -0.35 1.98 3.52 -0.39 -2.77 118.95 119.64 1rld s ARG 134 Ca 0.15 -0.02 -0.23 0.00 -0.13 0.00 0.00 55.73 55.51 1rld s ARG 134 Cb -0.11 -0.33 0.01 0.00 -1.56 0.00 0.00 34.95 32.96 1rld s ARG 134 CO 0.06 -0.03 0.77 -1.17 -0.81 0.00 0.00 175.30 174.12 1rld s LEU 135 N 0.43 4.13 -0.09 -0.88 2.96 0.52 -0.61 118.68 125.14 1rld s LEU 135 Ca -0.04 0.42 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1rld s LEU 135 Cb -0.07 -3.02 -0.25 0.00 0.50 0.00 0.00 46.19 43.36 1rld s LEU 135 CO -0.01 -0.68 0.46 -0.62 -1.32 0.00 0.00 176.35 174.18 1rld n GLU 136 N 6.32 0.71 -3.58 1.98 -0.58 0.77 -0.45 120.64 125.81 1rld n GLU 136 Ca 0.03 0.27 -0.11 0.00 -0.42 0.00 0.00 57.16 56.93 1rld n GLU 136 Cb 0.48 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 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 -6.62 -0.41 -0.02 1.62 2.15 -1.20 -4.40 116.67 107.79 1rld s ASP 137 Ca -0.15 -0.24 0.02 0.00 0.43 0.00 0.00 52.55 52.61 1rld s ASP 137 Cb 0.07 0.60 0.01 0.00 -0.30 0.00 0.00 42.92 43.29 1rld s ASP 137 CO 0.79 -1.03 -0.07 -0.76 -0.17 0.00 0.00 175.17 173.94 1rld s LEU 138 N -2.81 1.73 -0.38 -1.34 1.43 -1.26 -1.84 118.68 114.21 1rld s LEU 138 Ca 0.04 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1rld s LEU 138 Cb -0.01 -0.44 0.08 0.00 0.03 0.00 0.00 46.19 45.85 1rld s LEU 138 CO -0.08 0.04 0.17 -0.60 0.23 0.00 0.00 176.35 176.11 1rld s ARG 139 N 0.27 2.40 -0.68 1.70 3.00 -0.03 -4.94 118.95 120.67 1rld s ARG 139 Ca -0.04 -1.48 -0.26 0.00 -1.00 0.00 0.00 55.73 52.95 1rld s ARG 139 Cb -0.08 -3.56 0.04 0.00 0.00 0.00 0.00 34.95 31.35 1rld s ARG 139 CO 0.00 -0.88 1.19 0.42 0.00 0.00 0.00 175.30 176.04 1rld s ILE 140 N 1.31 3.93 0.74 4.11 1.01 -1.26 -2.18 121.20 128.85 1rld s ILE 140 Ca 0.02 0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.93 1rld s ILE 140 Cb -0.22 -4.81 0.03 0.00 0.01 0.00 0.00 42.46 37.47 1rld s ILE 140 CO -0.00 -1.62 1.06 -0.81 0.00 0.00 0.00 174.94 173.56 1rld n PRO 141 N 8.78 0.47 0.03 2.79 -0.04 -1.23 -4.71 135.00 141.09 1rld n PRO 141 Ca 0.03 0.22 0.03 0.00 -0.04 0.00 0.00 63.50 63.75 1rld n PRO 141 Cb 0.48 -2.31 0.41 0.00 -0.04 0.00 0.00 33.50 32.05 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 -0.37 0.46 0.00 0.54 0.11 -1.80 -0.63 132.00 130.31 1rld h PRO 142 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1rld h PRO 142 Cb 1.32 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1rld h PRO 142 CO 0.47 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 1rld h ALA 143 N 1.71 1.00 0.05 -0.75 0.00 -1.91 -0.92 119.26 118.44 1rld h ALA 143 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.67 1rld h ALA 143 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1rld h ALA 143 CO -0.02 0.00 -2.12 0.98 0.00 0.00 0.00 179.25 178.09 1rld n TYR 144 N -3.01 0.71 -0.35 0.00 9.36 -0.37 -4.16 117.16 119.35 1rld n TYR 144 Ca -0.01 0.18 0.12 0.00 3.32 0.00 0.00 57.90 61.51 1rld n TYR 144 Cb 0.21 -1.10 0.31 0.00 -0.63 0.00 0.00 39.34 38.12 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 0.74 0.00 2.97 2.07 -0.17 0.07 116.25 121.96 1rld h VAL 145 Ca -0.46 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1rld h VAL 145 Cb 2.02 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1rld h VAL 145 CO 0.03 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.06 1rld n LYS 146 N -4.74 0.00 -0.05 1.57 4.76 -0.45 -2.10 118.16 117.15 1rld n LYS 146 Ca 0.23 0.26 0.12 0.00 -2.87 0.00 0.00 58.31 56.05 1rld n LYS 146 Cb 0.54 -1.50 0.45 0.00 -1.84 0.00 0.00 35.03 32.68 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 -1.50 0.12 -4.65 -0.18 -2.24 0.01 -4.89 114.28 100.95 1rld n THR 147 Ca 0.03 -0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 1rld n THR 147 Cb 0.16 0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.88 2.91 0.05 4.78 0.40 -0.89 -3.63 117.98 119.72 1rld s PHE 148 Ca 0.34 -0.02 -0.22 0.00 -0.60 0.00 0.00 56.93 56.44 1rld s PHE 148 Cb 0.19 -1.71 -0.14 0.00 0.51 0.00 0.00 43.02 41.86 1rld s PHE 148 CO 0.29 0.29 1.47 0.37 0.70 0.00 0.00 175.22 178.34 1rld h GLN 149 N 5.33 0.20 0.00 0.44 4.15 -1.87 -3.50 115.11 119.86 1rld h GLN 149 Ca -0.47 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.88 1rld h GLN 149 Cb 1.17 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1rld h GLN 149 CO 0.52 0.45 0.00 0.41 -1.93 0.00 0.00 178.83 178.28 1rld n GLY 150 N -0.27 -0.74 3.69 2.39 0.00 -1.22 -4.83 105.19 104.21 1rld n GLY 150 Ca -0.06 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.78 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 2.34 0.10 1.61 -0.02 -1.24 -4.02 135.00 133.77 1rld n PRO 151 Ca 0.00 0.84 0.20 0.00 -2.02 0.00 0.00 63.50 62.52 1rld n PRO 151 Cb 0.00 -2.60 0.75 0.00 -0.02 0.00 0.00 33.50 31.63 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 5.49 0.00 0.00 0.52 0.13 -1.81 -3.41 132.00 132.92 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 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 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 -3.72 -1.06 0.00 1.56 8.25 -1.26 -4.66 115.22 114.33 1rld n HIS 153 Ca 0.07 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 1rld n HIS 153 Cb 0.60 0.46 0.00 0.00 1.12 0.00 0.00 29.99 32.17 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 1.82 -0.39 0.42 -1.41 0.00 -1.26 -4.52 105.19 99.84 1rld n GLY 154 Ca 0.00 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 1rld n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rld h ILE 155 N 0.00 0.01 0.39 -0.61 2.04 -1.60 -1.84 117.51 115.90 1rld h ILE 155 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1rld h ILE 155 Cb 0.00 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1rld h ILE 155 CO 0.00 0.00 -0.30 1.56 0.00 0.00 0.00 178.15 179.41 1rld h GLN 156 N -0.11 -0.64 -0.87 2.37 7.50 -1.89 -1.35 115.11 120.13 1rld h GLN 156 Ca 0.18 0.04 0.10 0.00 0.50 0.00 0.00 58.65 59.47 1rld h GLN 156 Cb 0.50 0.14 -0.08 0.00 0.05 0.00 0.00 27.48 28.09 1rld h GLN 156 CO -0.85 -0.42 0.51 0.28 -1.50 0.00 0.00 178.83 176.84 1rld h VAL 157 N -0.66 0.90 -0.78 -0.54 2.07 -1.78 0.25 116.25 115.70 1rld h VAL 157 Ca -0.05 -0.28 0.15 0.00 0.82 0.00 0.00 66.70 67.33 1rld h VAL 157 Cb 0.55 -0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.22 1rld h VAL 157 CO 0.02 0.15 0.34 -0.08 0.02 0.00 0.00 177.57 178.01 1rld h GLU 158 N 0.83 0.47 -0.00 1.57 4.81 -1.08 0.29 114.58 121.47 1rld h GLU 158 Ca 0.42 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.42 1rld h GLU 158 Cb 0.41 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1rld h GLU 158 CO -0.26 0.31 -0.88 0.00 -0.73 0.00 0.00 179.01 177.45 1rld h ARG 159 N 0.48 0.25 -0.81 1.92 3.08 0.56 -2.37 114.38 117.49 1rld h ARG 159 Ca 0.43 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1rld h ARG 159 Cb 0.65 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 1rld h ARG 159 CO -0.40 0.98 0.36 -0.44 -1.07 0.00 0.00 179.97 179.40 1rld h ASP 160 N 0.14 1.08 -0.33 7.04 3.32 0.76 0.81 116.42 129.24 1rld h ASP 160 Ca -0.05 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.72 1rld h ASP 160 Cb 1.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1rld h ASP 160 CO 0.14 0.93 -0.33 0.11 -1.72 0.00 0.00 179.24 178.36 1rld h LYS 161 N 1.16 0.81 0.00 3.56 1.79 -0.39 -2.83 116.57 120.67 1rld h LYS 161 Ca 0.27 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1rld h LYS 161 Cb 0.16 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1rld h LYS 161 CO -0.03 1.06 -0.68 1.28 -1.08 0.00 0.00 179.45 180.01 1rld n LEU 162 N -4.17 0.68 -3.80 2.94 4.77 -0.90 -5.00 117.00 111.51 1rld n LEU 162 Ca -0.03 0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 1rld n LEU 162 Cb 0.51 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1rld n LEU 162 CO 0.47 -0.04 0.07 -3.20 -1.33 0.00 0.00 177.39 173.36 1rld n ASN 163 N -2.08 -3.84 -4.20 -1.43 5.15 0.28 -4.64 115.26 104.50 1rld n ASN 163 Ca 0.03 -0.76 -0.32 0.00 -0.60 0.00 0.00 54.58 52.93 1rld n ASN 163 Cb 0.44 -4.10 -0.17 0.00 -0.53 0.00 0.00 39.78 35.42 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 3.04 0.08 1.20 1.02 -1.05 -5.03 119.74 112.63 1rld s LYS 164 Ca 0.44 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.57 1rld s LYS 164 Cb -0.22 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1rld s LYS 164 CO 0.81 0.12 -0.06 0.71 -0.92 0.00 0.00 175.35 176.01 1rld s TYR 165 N 0.50 0.75 0.00 3.18 2.02 -1.26 -4.70 117.35 117.83 1rld s TYR 165 Ca -0.15 -0.87 0.00 0.00 -0.37 0.00 0.00 57.07 55.68 1rld s TYR 165 Cb -0.17 -0.46 0.00 0.00 -0.40 0.00 0.00 41.96 40.93 1rld s TYR 165 CO 0.05 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.25 1rld n GLY 166 N 0.28 2.68 3.25 0.71 0.00 -1.26 -5.01 105.19 105.84 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 -0.24 1.11 0.51 1.61 1.70 -1.26 -4.93 118.95 117.45 1rld s ARG 167 Ca 0.00 -1.41 -0.23 0.00 -0.47 0.00 0.00 55.73 53.63 1rld s ARG 167 Cb 0.00 0.30 -0.06 0.00 -0.57 0.00 0.00 34.95 34.62 1rld s ARG 167 CO 0.00 -0.37 1.34 -1.25 -1.08 0.00 0.00 175.30 173.94 1rld s PRO 168 N -4.05 3.35 0.58 3.89 0.04 -1.01 -4.76 135.00 133.04 1rld s PRO 168 Ca 0.26 2.19 -0.06 0.00 0.04 0.00 0.00 61.00 63.43 1rld s PRO 168 Cb 0.06 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1rld s PRO 168 CO 0.05 -1.01 0.89 -0.51 0.04 0.00 0.00 177.00 176.45 1rld s LEU 169 N -3.29 3.27 0.06 -3.56 1.02 -0.64 -4.88 118.68 110.66 1rld s LEU 169 Ca 0.68 0.72 0.09 0.00 0.02 0.00 0.00 54.13 55.64 1rld s LEU 169 Cb -0.39 -3.56 -0.03 0.00 0.02 0.00 0.00 46.19 42.23 1rld s LEU 169 CO 0.47 -1.02 -0.25 -0.76 0.02 0.00 0.00 176.35 174.81 1rld s LEU 170 N -4.97 2.19 0.07 1.79 1.43 -1.26 -1.19 118.68 116.74 1rld s LEU 170 Ca 0.53 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1rld s LEU 170 Cb -0.10 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 1rld s LEU 170 CO 0.45 0.21 -0.07 -0.83 0.23 0.00 0.00 176.35 176.34 1rld s GLY 171 N -1.36 0.64 -0.06 -3.19 0.00 0.44 -1.01 107.32 102.77 1rld s GLY 171 Ca 0.11 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.80 1rld s GLY 171 CO 0.03 -1.14 -0.18 0.00 0.00 0.00 0.00 173.10 171.81 1rld s THR 173 N 0.25 4.85 0.35 0.00 2.01 0.53 -0.69 115.64 122.94 1rld s THR 173 Ca -0.09 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.64 1rld s THR 173 Cb -0.14 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 69.00 1rld s THR 173 CO 0.04 0.33 1.26 -0.63 -0.69 0.00 0.00 174.62 174.93 1rld s ILE 174 N 1.41 2.84 -0.00 1.82 -1.09 -1.22 -4.56 121.20 120.39 1rld s ILE 174 Ca 0.06 0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 59.28 1rld s ILE 174 Cb -0.15 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.23 1rld s ILE 174 CO 0.06 0.16 0.02 -0.54 -1.23 0.00 0.00 174.94 173.41 1rld s LYS 175 N -1.93 0.11 0.59 2.79 -0.14 -1.26 -4.21 119.74 115.69 1rld s LYS 175 Ca 0.51 -0.10 -0.16 0.00 -1.36 0.00 0.00 55.97 54.86 1rld s LYS 175 Cb -0.37 0.04 -0.04 0.00 -1.68 0.00 0.00 37.83 35.78 1rld s LYS 175 CO 0.49 -0.02 1.07 -1.25 -0.76 0.00 0.00 175.35 174.88 1rld s PRO 176 N -0.32 3.28 0.00 -1.68 0.04 -1.26 -5.08 135.00 129.98 1rld s PRO 176 Ca -0.04 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1rld s PRO 176 Cb -0.02 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1rld s PRO 176 CO -0.00 -0.85 0.66 0.36 0.04 0.00 0.00 177.00 177.21 1rld n LYS 177 N -1.97 0.00 -3.08 4.56 2.85 -1.26 -4.53 118.16 114.73 1rld n LYS 177 Ca 0.09 0.30 -0.40 0.00 -1.05 0.00 0.00 58.31 57.26 1rld n LYS 177 Cb 0.53 -1.21 -0.05 0.00 -0.65 0.00 0.00 35.03 33.64 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 -2.81 4.29 0.00 -5.58 1.43 -1.26 -4.59 118.68 110.15 1rld s LEU 178 Ca 0.00 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1rld s LEU 178 Cb 0.00 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.20 1rld s LEU 178 CO 0.00 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.06 1rld n GLY 179 N 3.20 1.01 3.99 -3.19 0.00 -1.26 -5.15 105.19 103.80 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 3.39 0.79 0.99 2.01 -1.26 -5.08 118.68 119.52 1rld s LEU 180 Ca 0.00 -0.65 -0.09 0.00 0.01 0.00 0.00 54.13 53.39 1rld s LEU 180 Cb 0.00 -2.16 0.11 0.00 0.01 0.00 0.00 46.19 44.14 1rld s LEU 180 CO 0.00 -0.94 1.12 -0.94 1.01 0.00 0.00 176.35 176.60 1rld s SER 181 N -4.41 4.29 0.20 2.29 1.04 -1.26 -4.56 113.70 111.30 1rld s SER 181 Ca 0.55 0.40 -0.09 0.00 0.48 0.00 0.00 55.95 57.28 1rld s SER 181 Cb -0.07 -0.84 0.14 0.00 0.10 0.00 0.00 66.02 65.36 1rld s SER 181 CO 0.33 -1.97 1.79 0.00 0.98 0.00 0.00 173.24 174.37 1rld h ALA 182 N -0.94 0.98 -0.01 5.32 0.00 -1.94 0.15 119.26 122.81 1rld h ALA 182 Ca -0.44 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 1rld h ALA 182 Cb 1.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1rld h ALA 182 CO 0.54 0.56 -0.63 -0.22 0.00 0.00 0.00 179.25 179.50 1rld h LYS 183 N 1.07 0.03 -0.00 0.00 3.64 -1.94 -1.70 116.57 117.67 1rld h LYS 183 Ca 0.26 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1rld h LYS 183 Cb 0.14 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1rld h LYS 183 CO -0.03 0.65 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.88 1rld h ASN 184 N 0.02 0.01 -0.82 4.20 2.35 -1.73 -0.20 115.58 119.40 1rld h ASN 184 Ca -0.01 -0.52 0.19 0.00 -0.55 0.00 0.00 56.30 55.42 1rld h ASN 184 Cb 1.11 -0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.36 1rld h ASN 184 CO 0.08 0.52 0.27 0.22 -1.65 0.00 0.00 177.43 176.88 1rld h TYR 185 N -0.51 0.44 -0.39 1.19 3.20 -0.67 -0.83 116.97 119.40 1rld h TYR 185 Ca 0.00 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 1rld h TYR 185 Cb 0.52 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1rld h TYR 185 CO 0.11 -0.08 -0.19 0.78 -1.64 0.00 0.00 178.16 177.13 1rld h GLY 186 N 0.32 0.89 1.08 1.82 0.00 -1.22 -1.45 103.07 104.52 1rld h GLY 186 Ca 0.49 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1rld h GLY 186 CO -0.54 0.73 -0.09 -0.09 0.00 0.00 0.00 176.54 176.55 1rld h ARG 187 N 0.63 1.01 -0.47 4.80 2.43 0.38 -2.92 114.38 120.23 1rld h ARG 187 Ca 0.09 -0.37 0.08 0.00 -0.81 0.00 0.00 59.98 58.97 1rld h ARG 187 Cb 0.74 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.16 1rld h ARG 187 CO 0.06 1.05 0.08 0.00 -1.51 0.00 0.00 179.97 179.66 1rld h ALA 188 N 0.92 0.52 -0.35 2.80 0.00 -1.11 -1.62 119.26 120.41 1rld h ALA 188 Ca 0.14 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1rld h ALA 188 Cb 0.66 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1rld h ALA 188 CO 0.05 -0.32 -0.26 0.28 0.00 0.00 0.00 179.25 179.00 1rld h VAL 189 N 0.22 0.33 0.28 0.00 2.07 -1.23 -1.91 116.25 116.01 1rld h VAL 189 Ca 0.23 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1rld h VAL 189 Cb 0.31 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1rld h VAL 189 CO -0.31 0.00 -0.13 0.22 0.02 0.00 0.00 177.57 177.36 1rld h TYR 190 N -0.21 -0.35 -0.82 1.57 3.20 -1.17 -0.54 116.97 118.65 1rld h TYR 190 Ca 0.17 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.23 1rld h TYR 190 Cb 0.49 0.11 -0.14 0.00 1.54 0.00 0.00 36.73 38.73 1rld h TYR 190 CO -0.46 -0.03 0.09 0.93 -1.64 0.00 0.00 178.16 177.04 1rld h GLU 191 N -0.68 0.13 -0.39 1.82 4.39 -1.25 0.39 114.58 119.00 1rld h GLU 191 Ca -0.04 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1rld h GLU 191 Cb 0.47 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1rld h GLU 191 CO 0.06 0.09 0.10 0.00 -1.16 0.00 0.00 179.01 178.10 1rld h LEU 193 N 0.49 0.00 -1.27 0.00 3.38 0.53 -2.97 115.31 115.47 1rld h LEU 193 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1rld h LEU 193 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1rld h LEU 193 CO 0.00 0.99 -0.36 0.08 0.09 0.00 0.00 178.44 179.25 1rld h ARG 194 N 0.00 0.00 -0.06 1.13 0.11 -0.19 -1.75 114.38 113.62 1rld h ARG 194 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1rld h ARG 194 Cb 1.82 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.90 1rld h ARG 194 CO 0.12 0.36 0.00 0.41 0.10 0.00 0.00 179.97 180.96 1rld n GLY 195 N -0.38 -0.42 0.64 0.08 0.00 -0.88 -4.77 105.19 99.46 1rld n GLY 195 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.08 0.77 3.83 -0.02 0.00 -0.66 0.14 105.19 109.34 1rld n GLY 196 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.39 -0.16 0.99 1.02 -1.22 -4.88 118.68 116.82 1rld s LEU 197 Ca 0.00 1.05 0.18 0.00 0.02 0.00 0.00 54.13 55.37 1rld s LEU 197 Cb 0.00 -3.55 -0.25 0.00 0.02 0.00 0.00 46.19 42.41 1rld s LEU 197 CO 0.00 -2.10 0.14 0.47 0.02 0.00 0.00 176.35 174.88 1rld n ASP 198 N -3.48 0.30 -3.89 2.29 8.00 -0.18 -4.77 116.55 114.81 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 0.58 1.15 -0.13 0.00 -0.02 0.00 0.00 41.12 42.71 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 -2.64 0.05 0.15 1.24 0.08 -0.64 -1.85 117.98 114.36 1rld s PHE 199 Ca -0.09 -0.09 0.08 0.00 0.12 0.00 0.00 56.93 56.94 1rld s PHE 199 Cb 0.07 -0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.43 1rld s PHE 199 CO 0.79 -0.08 -0.17 0.95 -0.10 0.00 0.00 175.22 176.61 1rld s THR 200 N -0.47 1.68 -0.02 0.64 -4.23 -0.96 -0.16 115.64 112.12 1rld s THR 200 Ca -0.05 -1.87 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 1rld s THR 200 Cb -0.03 -1.76 -0.01 0.00 1.34 0.00 0.00 72.50 72.03 1rld s THR 200 CO -0.00 -0.35 -0.19 -0.75 -0.54 0.00 0.00 174.62 172.79 1rld s LYS 201 N -2.78 1.65 0.11 3.99 2.20 0.13 -1.05 119.74 124.00 1rld s LYS 201 Ca 0.14 -0.68 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 1rld s LYS 201 Cb -0.05 -1.54 -0.06 0.00 -1.51 0.00 0.00 37.83 34.66 1rld s LYS 201 CO 0.06 0.37 1.06 -0.51 -0.36 0.00 0.00 175.35 175.97 1rld s ASP 202 N -0.32 7.31 0.88 1.43 1.01 -0.93 -3.46 116.67 122.60 1rld s ASP 202 Ca 0.04 1.94 -0.10 0.00 0.71 0.00 0.00 52.55 55.14 1rld s ASP 202 Cb -0.09 -2.59 0.12 0.00 1.01 0.00 0.00 42.92 41.38 1rld s ASP 202 CO 0.00 -0.23 1.13 -0.62 0.21 0.00 0.00 175.17 175.66 1rld s ASP 203 N 0.28 3.33 0.62 0.27 2.15 -1.26 -4.83 116.67 117.22 1rld s ASP 203 Ca 0.51 2.04 0.35 0.00 0.43 0.00 0.00 52.55 55.88 1rld s ASP 203 Cb -0.27 -2.54 2.04 0.00 -0.30 0.00 0.00 42.92 41.86 1rld s ASP 203 CO 0.32 -2.82 2.30 1.05 -0.17 0.00 0.00 175.17 175.84 1rld h GLU 204 N -1.67 0.00 0.00 4.34 9.09 -2.00 -1.78 114.58 122.56 1rld h GLU 204 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 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 -0.71 -0.91 0.05 0.00 0.00 179.01 177.89 1rld h ASN 205 N 0.00 0.00 -3.50 3.06 2.35 -1.99 -3.44 115.58 112.06 1rld h ASN 205 Ca -0.00 -0.22 -0.58 0.00 -0.55 0.00 0.00 56.30 54.94 1rld h ASN 205 Cb 0.01 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 1rld h ASN 205 CO 0.00 0.11 0.70 -0.69 -1.65 0.00 0.00 177.43 175.90 1rld s VAL 206 N -3.19 4.50 0.00 2.81 1.01 -0.67 -4.90 120.40 119.97 1rld s VAL 206 Ca 0.05 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1rld s VAL 206 Cb 0.13 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1rld s VAL 206 CO 0.74 -0.62 0.00 0.59 0.00 0.00 0.00 175.10 175.81 1rld n ASN 207 N 6.98 0.00 -4.25 3.32 5.03 -1.26 -4.73 115.26 120.35 1rld n ASN 207 Ca 0.09 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.22 1rld n ASN 207 Cb 0.48 0.00 -0.17 0.00 -1.02 0.00 0.00 39.78 39.07 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 3.08 0.09 6.41 0.15 -1.26 -3.97 113.70 119.19 1rld s SER 208 Ca 0.00 -0.53 -0.09 0.00 0.70 0.00 0.00 55.95 56.04 1rld s SER 208 Cb 0.00 -1.01 -0.00 0.00 -1.71 0.00 0.00 66.02 63.30 1rld s SER 208 CO 0.00 0.22 0.19 -1.10 1.20 0.00 0.00 173.24 173.75 1rld s GLN 209 N -0.01 0.84 0.20 5.44 1.11 -0.10 -4.88 119.66 122.26 1rld s GLN 209 Ca -0.08 -0.96 -0.16 0.00 0.01 0.00 0.00 55.36 54.17 1rld s GLN 209 Cb -0.15 0.34 0.21 0.00 -1.01 0.00 0.00 33.01 32.40 1rld s GLN 209 CO 0.05 -0.27 1.61 -1.00 0.01 0.00 0.00 175.29 175.70 1rld h PRO 210 N 2.76 -0.06 -0.14 2.91 0.13 -2.01 -1.85 132.00 133.74 1rld h PRO 210 Ca -0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.75 1rld h PRO 210 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1rld h PRO 210 CO 0.56 -0.04 -0.13 0.27 -0.23 0.00 0.00 178.00 178.43 1rld h PHE 211 N -0.06 0.23 -1.47 1.56 -5.15 -1.97 -3.40 116.94 106.69 1rld h PHE 211 Ca 0.28 -0.03 -0.09 0.00 -0.20 0.00 0.00 57.97 57.94 1rld h PHE 211 Cb 0.50 -0.07 -0.26 0.00 0.22 0.00 0.00 35.95 36.35 1rld h PHE 211 CO -0.55 0.36 -0.45 1.41 -2.00 0.00 0.00 178.31 177.07 1rld s MET 212 N -4.72 0.46 0.38 6.09 0.00 -0.71 -4.49 119.30 116.31 1rld s MET 212 Ca -0.05 0.41 -0.24 0.00 0.00 0.00 0.00 55.69 55.81 1rld s MET 212 Cb 0.15 -0.08 -0.10 0.00 0.00 0.00 0.00 34.83 34.80 1rld s MET 212 CO 0.73 -0.92 0.98 1.03 0.00 0.00 0.00 175.02 176.84 1rld s ARG 213 N 2.66 4.34 0.08 4.11 3.00 -1.14 -0.92 118.95 131.07 1rld s ARG 213 Ca 0.12 1.33 -0.25 0.00 0.00 0.00 0.00 55.73 56.93 1rld s ARG 213 Cb -0.13 -2.54 -0.16 0.00 0.00 0.00 0.00 34.95 32.12 1rld s ARG 213 CO -0.26 0.05 1.69 0.11 0.00 0.00 0.00 175.30 176.89 1rld h TRP 214 N 2.59 -0.18 0.00 -0.53 5.08 -1.90 -2.98 115.95 118.02 1rld h TRP 214 Ca -0.48 -0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.47 1rld h TRP 214 Cb 1.20 0.06 -0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1rld h TRP 214 CO 0.60 -0.09 -0.10 -0.09 -1.28 0.00 0.00 178.44 177.48 1rld h ARG 215 N -0.22 0.00 0.09 0.12 1.12 -1.96 0.18 114.38 113.71 1rld h ARG 215 Ca -0.02 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.56 1rld h ARG 215 Cb 0.17 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 1rld h ARG 215 CO 0.03 0.10 -1.49 -0.44 -3.11 0.00 0.00 179.97 175.07 1rld h ASP 216 N 0.00 0.31 -0.56 -3.80 3.32 -1.95 -2.23 116.42 111.51 1rld h ASP 216 Ca -0.00 -0.43 0.03 0.00 0.02 0.00 0.00 57.03 56.64 1rld h ASP 216 Cb 0.22 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1rld h ASP 216 CO 0.01 1.36 0.33 -0.09 -1.72 0.00 0.00 179.24 179.14 1rld h ARG 217 N 0.05 0.64 -0.75 3.56 2.43 -1.14 -1.42 114.38 117.75 1rld h ARG 217 Ca -0.22 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1rld h ARG 217 Cb 1.99 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 31.36 1rld h ARG 217 CO 0.15 0.42 0.46 0.74 -1.51 0.00 0.00 179.97 180.23 1rld h PHE 218 N 0.66 0.98 0.03 2.20 -1.00 -0.66 0.72 116.94 119.86 1rld h PHE 218 Ca 0.22 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.76 1rld h PHE 218 Cb 0.03 -0.32 0.01 0.00 3.61 0.00 0.00 35.95 39.27 1rld h PHE 218 CO -0.06 0.65 -1.02 1.25 -1.61 0.00 0.00 178.31 177.51 1rld h LEU 219 N 1.03 0.60 0.19 1.54 6.46 -0.76 -1.76 115.31 122.62 1rld h LEU 219 Ca 0.27 -0.51 -0.29 0.00 -0.12 0.00 0.00 57.88 57.23 1rld h LEU 219 Cb -0.05 -0.19 0.02 0.00 -0.73 0.00 0.00 40.66 39.72 1rld h LEU 219 CO -0.05 1.32 -1.33 -0.26 -0.62 0.00 0.00 178.44 177.49 1rld h PHE 220 N 0.24 0.75 0.00 1.25 0.04 -1.14 -1.20 116.94 116.88 1rld h PHE 220 Ca -0.10 -0.55 -0.01 0.00 2.80 0.00 0.00 57.97 60.11 1rld h PHE 220 Cb 1.67 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.79 1rld h PHE 220 CO 0.07 1.51 -0.04 0.00 -0.60 0.00 0.00 178.31 179.26 1rld h ALA 222 N 1.96 -0.41 -1.00 0.00 0.00 -1.13 -0.98 119.26 117.70 1rld h ALA 222 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rld h ALA 222 Cb 0.08 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rld h ALA 222 CO 0.01 -0.55 0.00 -1.91 0.00 0.00 0.00 179.25 176.80 1rld n GLU 223 N -5.12 0.00 -0.21 0.00 2.13 -0.47 -1.62 120.64 115.36 1rld n GLU 223 Ca -0.09 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1rld n GLU 223 Cb 0.26 -1.33 0.04 0.00 0.27 0.00 0.00 31.44 30.68 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 -1.92 -0.01 0.17 4.31 0.00 -0.13 -1.48 120.51 121.44 1rld n ALA 224 Ca 0.00 0.56 0.02 0.00 0.00 0.00 0.00 53.44 54.02 1rld n ALA 224 Cb 0.00 -0.27 0.29 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.59 0.00 8.10 -0.19 -1.83 115.31 120.80 1rld h LEU 225 Ca 0.21 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 58.05 1rld h LEU 225 Cb 0.35 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.55 1rld h LEU 225 CO -0.55 0.47 -0.69 1.88 -4.11 0.00 0.00 178.44 175.43 1rld h TYR 226 N 0.00 0.10 0.54 0.17 0.05 -0.59 -1.98 116.97 115.26 1rld h TYR 226 Ca -0.00 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1rld h TYR 226 Cb 0.91 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.64 1rld h TYR 226 CO 0.00 0.74 -0.26 -0.22 -1.05 0.00 0.00 178.16 177.37 1rld h LYS 227 N 0.05 -0.70 -1.02 4.88 3.64 -1.07 -1.37 116.57 120.97 1rld h LYS 227 Ca -0.01 0.05 0.27 0.00 -1.27 0.00 0.00 60.65 59.69 1rld h LYS 227 Cb 1.23 0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 33.08 1rld h LYS 227 CO 0.10 -0.47 0.61 0.00 -2.27 0.00 0.00 179.45 177.42 1rld h ALA 228 N -1.24 1.94 -0.01 5.00 0.00 -1.37 0.20 119.26 123.77 1rld h ALA 228 Ca -0.07 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1rld h ALA 228 Cb 0.56 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1rld h ALA 228 CO 0.12 -0.44 -0.77 1.49 0.00 0.00 0.00 179.25 179.65 1rld h GLU 229 N 0.48 0.15 0.00 0.00 4.81 -1.37 -0.58 114.58 118.06 1rld h GLU 229 Ca 0.66 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1rld h GLU 229 Cb 1.42 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1rld h GLU 229 CO -0.47 0.85 -0.09 0.00 -0.73 0.00 0.00 179.01 178.56 1rld n ALA 230 N -2.44 2.39 -0.06 2.92 0.00 0.22 -0.69 120.51 122.85 1rld n ALA 230 Ca -0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1rld n ALA 230 Cb 0.74 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.63 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 0.06 0.01 0.00 4.81 -0.30 -3.41 114.58 115.75 1rld h GLU 231 Ca 0.00 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1rld h GLU 231 Cb 0.72 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1rld h GLU 231 CO 0.00 1.05 -0.00 1.79 -0.73 0.00 0.00 179.01 181.12 1rld h THR 232 N -0.84 0.85 0.00 0.32 1.35 -1.21 -3.48 112.91 109.89 1rld h THR 232 Ca -0.15 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 1rld h THR 232 Cb 1.25 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1rld h THR 232 CO -0.03 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1rld n GLY 233 N 1.64 0.94 3.56 5.82 0.00 0.13 -5.07 105.19 112.21 1rld n GLY 233 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.73 2.67 0.20 1.61 2.02 -1.25 -5.05 118.70 118.18 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 -0.10 0.00 0.10 0.00 0.00 34.13 31.59 1rld s GLU 234 CO 0.00 0.65 1.57 0.42 0.02 0.00 0.00 175.26 177.92 1rld s ILE 235 N -0.80 2.48 0.26 -1.63 1.01 -1.26 -4.53 121.20 116.73 1rld s ILE 235 Ca 0.12 0.36 0.12 0.00 0.00 0.00 0.00 60.65 61.25 1rld s ILE 235 Cb -0.11 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1rld s ILE 235 CO 0.02 0.04 -0.19 -0.54 0.00 0.00 0.00 174.94 174.26 1rld s LYS 236 N 0.65 1.71 -0.03 2.79 -0.14 -1.26 -4.90 119.74 118.55 1rld s LYS 236 Ca 0.68 -1.69 -0.29 0.00 -1.36 0.00 0.00 55.97 53.31 1rld s LYS 236 Cb -0.45 -1.82 0.10 0.00 -1.68 0.00 0.00 37.83 33.98 1rld s LYS 236 CO 0.36 0.35 0.83 0.20 -0.76 0.00 0.00 175.35 176.32 1rld s GLY 237 N -3.35 -0.46 -0.12 -3.33 0.00 -0.77 -4.82 107.32 94.46 1rld s GLY 237 Ca 0.28 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.30 1rld s GLY 237 CO 0.14 0.65 -0.14 -1.58 0.00 0.00 0.00 173.10 172.17 1rld s HIS 238 N -2.20 2.78 -0.87 1.90 2.46 -1.26 -2.27 115.29 115.83 1rld s HIS 238 Ca -0.01 -0.69 -0.25 0.00 0.47 0.00 0.00 55.06 54.58 1rld s HIS 238 Cb -0.01 -1.82 0.04 0.00 -0.13 0.00 0.00 32.58 30.66 1rld s HIS 238 CO -0.02 -0.23 1.35 0.71 -2.47 0.00 0.00 174.74 174.08 1rld s TYR 239 N 0.33 2.41 -0.22 3.88 2.02 -0.21 -4.41 117.35 121.14 1rld s TYR 239 Ca -0.12 -0.45 -0.29 0.00 -0.37 0.00 0.00 57.07 55.84 1rld s TYR 239 Cb -0.16 -4.65 0.00 0.00 -0.40 0.00 0.00 41.96 36.75 1rld s TYR 239 CO 0.06 -2.00 1.16 -0.51 -1.57 0.00 0.00 175.55 172.69 1rld s LEU 240 N 5.32 4.08 -0.78 -1.29 1.43 -1.23 -2.19 118.68 124.03 1rld s LEU 240 Ca 0.40 1.44 -0.25 0.00 -1.03 0.00 0.00 54.13 54.68 1rld s LEU 240 Cb -0.04 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 1rld s LEU 240 CO 0.03 -0.78 2.05 0.21 0.23 0.00 0.00 176.35 178.09 1rld s ASN 241 N 1.75 4.88 0.00 2.29 3.84 -1.26 -0.34 114.94 126.10 1rld s ASN 241 Ca 0.50 -0.15 0.14 0.00 0.21 0.00 0.00 52.86 53.55 1rld s ASN 241 Cb -0.17 -2.55 0.82 0.00 -0.55 0.00 0.00 41.25 38.80 1rld s ASN 241 CO 0.13 -2.88 1.28 0.00 -2.79 0.00 0.00 177.10 172.83 1rld n ALA 242 N 14.74 2.20 -1.90 1.71 0.00 0.06 -4.80 120.51 132.52 1rld n ALA 242 Ca 0.36 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 1rld n ALA 242 Cb 0.48 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 2.99 0.35 0.00 2.01 -1.26 -4.18 115.64 113.56 1rld s THR 243 Ca 0.21 0.87 -0.08 0.00 0.31 0.00 0.00 61.69 62.99 1rld s THR 243 Cb 0.09 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 69.07 1rld s THR 243 CO 0.16 0.16 0.60 0.00 -0.69 0.00 0.00 174.62 174.84 1rld s ALA 244 N -0.30 0.13 -0.48 7.40 0.00 -1.26 -4.78 121.76 122.46 1rld s ALA 244 Ca 0.55 -1.18 0.24 0.00 0.00 0.00 0.00 51.96 51.56 1rld s ALA 244 Cb -0.38 0.97 0.37 0.00 0.00 0.00 0.00 23.12 24.08 1rld s ALA 244 CO 0.43 -0.87 1.50 0.78 0.00 0.00 0.00 175.76 177.60 1rld h GLY 245 N 2.07 0.00 -3.46 0.00 0.00 -1.96 -3.46 103.07 96.26 1rld h GLY 245 Ca -0.29 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.53 1rld h GLY 245 CO 0.39 0.00 -0.78 -0.51 0.00 0.00 0.00 176.54 175.64 1rld s THR 246 N -3.21 1.71 0.19 4.70 -4.23 -1.26 -5.04 115.64 108.50 1rld s THR 246 Ca 0.06 -1.83 -0.14 0.00 -1.18 0.00 0.00 61.69 58.60 1rld s THR 246 Cb 0.08 -1.75 0.14 0.00 1.34 0.00 0.00 72.50 72.32 1rld s THR 246 CO 0.68 -0.30 1.67 0.00 -0.54 0.00 0.00 174.62 176.14 1rld h GLU 248 N 0.09 0.24 -0.20 0.00 3.07 -1.99 -2.15 114.58 113.64 1rld h GLU 248 Ca 0.26 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.92 1rld h GLU 248 Cb 0.40 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1rld h GLU 248 CO -0.45 0.16 -0.61 0.93 -1.40 0.00 0.00 179.01 177.64 1rld h GLU 249 N 0.25 0.69 -0.24 2.33 4.39 -1.92 -0.92 114.58 119.15 1rld h GLU 249 Ca 0.30 -0.47 0.04 0.00 0.34 0.00 0.00 59.36 59.57 1rld h GLU 249 Cb 0.45 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1rld h GLU 249 CO -0.40 1.09 0.02 1.98 -1.16 0.00 0.00 179.01 180.54 1rld h MET 250 N 0.51 0.10 -0.58 2.33 4.05 -1.21 -1.35 114.93 118.79 1rld h MET 250 Ca -0.00 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1rld h MET 250 Cb 1.19 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.94 1rld h MET 250 CO 0.12 0.07 0.16 0.82 0.23 0.00 0.00 176.91 178.31 1rld h ILE 251 N 0.10 1.23 -1.00 1.77 1.08 -1.32 -1.52 117.51 117.85 1rld h ILE 251 Ca 0.11 -0.81 0.05 0.00 -0.39 0.00 0.00 64.86 63.83 1rld h ILE 251 Cb 0.13 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 34.43 1rld h ILE 251 CO -0.17 0.31 0.65 0.50 -0.69 0.00 0.00 178.15 178.75 1rld h LYS 252 N 0.85 1.18 -0.01 2.37 3.64 -0.42 0.39 116.57 124.56 1rld h LYS 252 Ca 0.19 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1rld h LYS 252 Cb 0.28 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1rld h LYS 252 CO -0.01 0.78 -0.11 0.00 -2.27 0.00 0.00 179.45 177.84 1rld h ARG 253 N 1.21 0.10 -0.68 1.90 3.08 -0.76 -2.87 114.38 116.36 1rld h ARG 253 Ca 0.42 -0.09 0.15 0.00 0.07 0.00 0.00 59.98 60.53 1rld h ARG 253 Cb 0.11 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.06 1rld h ARG 253 CO -0.15 0.79 0.01 0.00 -1.07 0.00 0.00 179.97 179.54 1rld h ALA 254 N 0.31 0.69 -0.92 0.04 0.00 -0.76 0.32 119.26 118.93 1rld h ALA 254 Ca -0.01 0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.25 1rld h ALA 254 Cb 0.82 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1rld h ALA 254 CO 0.02 -0.40 0.59 0.28 0.00 0.00 0.00 179.25 179.74 1rld h VAL 255 N 0.12 0.86 0.00 0.00 2.07 -0.18 -1.83 116.25 117.28 1rld h VAL 255 Ca 0.36 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.52 1rld h VAL 255 Cb 0.61 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1rld h VAL 255 CO -0.58 0.14 -0.44 0.15 0.02 0.00 0.00 177.57 176.86 1rld h PHE 256 N 0.77 0.00 -0.78 1.57 3.57 -0.15 -2.17 116.94 119.75 1rld h PHE 256 Ca 0.46 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.93 1rld h PHE 256 Cb 0.66 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 1rld h PHE 256 CO -0.00 0.44 0.35 0.00 -2.23 0.00 0.00 178.31 176.86 1rld h ALA 257 N 1.56 1.14 -0.38 2.41 0.00 -1.05 -1.92 119.26 121.03 1rld h ALA 257 Ca -0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1rld h ALA 257 Cb 1.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1rld h ALA 257 CO 0.06 0.63 -0.16 -0.09 0.00 0.00 0.00 179.25 179.69 1rld h ARG 258 N 1.12 0.70 -0.15 0.00 1.12 -1.02 -1.55 114.38 114.60 1rld h ARG 258 Ca 0.27 -0.25 -0.06 0.00 -1.11 0.00 0.00 59.98 58.82 1rld h ARG 258 Cb 0.16 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1rld h ARG 258 CO -0.03 0.83 -0.19 1.49 -3.11 0.00 0.00 179.97 178.95 1rld h GLU 259 N 0.63 0.25 0.00 0.20 4.81 -0.76 -2.49 114.58 117.21 1rld h GLU 259 Ca 0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1rld h GLU 259 Cb 0.63 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1rld h GLU 259 CO 0.04 0.44 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.55 1rld h LEU 260 N 0.23 0.00 0.17 1.64 3.38 -0.57 -3.47 115.31 116.68 1rld h LEU 260 Ca 0.04 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1rld h LEU 260 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1rld h LEU 260 CO 0.03 0.02 -0.06 0.61 0.09 0.00 0.00 178.44 179.13 1rld n GLY 261 N 1.29 0.65 3.78 0.83 0.00 -0.86 -5.04 105.19 105.84 1rld n GLY 261 Ca 0.05 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.11 3.96 -0.47 1.61 -7.23 -1.00 -4.99 120.40 110.18 1rld s VAL 262 Ca 0.00 1.61 0.26 0.00 -1.81 0.00 0.00 61.98 62.03 1rld s VAL 262 Cb 0.00 -3.88 0.28 0.00 0.56 0.00 0.00 36.38 33.34 1rld s VAL 262 CO 0.00 0.11 1.76 1.55 -0.31 0.00 0.00 175.10 178.21 1rld h PRO 263 N 2.97 0.00 -2.84 4.82 0.13 -1.90 -3.45 132.00 131.74 1rld h PRO 263 Ca -0.47 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 1rld h PRO 263 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 1rld h PRO 263 CO 0.64 0.00 -0.22 -1.50 -0.23 0.00 0.00 178.00 176.69 1rld s ILE 264 N -3.30 0.03 0.46 -3.56 2.07 -1.26 -0.72 121.20 114.92 1rld s ILE 264 Ca 0.06 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.07 1rld s ILE 264 Cb 0.10 -0.63 -0.01 0.00 0.13 0.00 0.00 42.46 42.05 1rld s ILE 264 CO 0.49 -0.14 0.09 1.33 -1.91 0.00 0.00 174.94 174.80 1rld n VAL 265 N 1.85 0.00 -3.93 4.00 0.24 0.63 -3.50 118.33 117.61 1rld n VAL 265 Ca -0.18 -2.44 -0.10 0.00 -2.04 0.00 0.00 64.34 59.58 1rld n VAL 265 Cb 0.57 0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 33.55 1rld n VAL 265 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1rld s MET 266 N -3.71 0.44 -0.13 7.34 1.75 0.54 -0.20 119.30 125.33 1rld s MET 266 Ca 0.12 -0.59 -0.10 0.00 -1.25 0.00 0.00 55.69 53.87 1rld s MET 266 Cb 0.01 0.17 0.04 0.00 2.84 0.00 0.00 34.83 37.89 1rld s MET 266 CO 0.09 -0.10 0.34 -1.58 -0.65 0.00 0.00 175.02 173.12 1rld s HIS 267 N -1.77 -0.41 -0.41 4.11 5.04 -0.98 -0.76 115.29 120.11 1rld s HIS 267 Ca -0.12 0.96 -0.25 0.00 -1.54 0.00 0.00 55.06 54.11 1rld s HIS 267 Cb -0.07 0.14 0.02 0.00 0.04 0.00 0.00 32.58 32.72 1rld s HIS 267 CO -0.01 -0.22 0.90 -0.51 -2.34 0.00 0.00 174.74 172.56 1rld s ASP 268 N 0.56 6.57 0.00 9.88 1.01 -1.26 -1.42 116.67 132.02 1rld s ASP 268 Ca -0.03 0.32 0.30 0.00 0.71 0.00 0.00 52.55 53.85 1rld s ASP 268 Cb -0.05 -2.45 1.45 0.00 1.01 0.00 0.00 42.92 42.88 1rld s ASP 268 CO -0.03 -0.93 2.00 0.00 0.21 0.00 0.00 175.17 176.42 1rld n TYR 269 N 6.90 0.00 -0.13 4.23 4.11 -1.05 -3.19 117.16 128.02 1rld n TYR 269 Ca 0.06 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.73 1rld n TYR 269 Cb 0.48 -0.25 -0.11 0.00 -0.00 0.00 0.00 39.34 39.46 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 -1.20 2.58 -0.07 -3.48 4.77 -1.26 -3.07 117.00 115.27 1rld n LEU 270 Ca 0.14 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1rld n LEU 270 Cb 0.25 -0.87 -0.05 0.00 -2.33 0.00 0.00 43.42 40.41 1rld n LEU 270 CO 0.23 0.80 0.78 0.71 -1.33 0.00 0.00 177.39 178.58 1rld h THR 271 N -0.39 1.24 -0.34 -5.08 1.35 -1.72 -3.30 112.91 104.65 1rld h THR 271 Ca -0.63 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1rld h THR 271 Cb 1.79 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 69.56 1rld h THR 271 CO -0.22 0.25 0.20 1.23 -0.25 0.00 0.00 175.52 176.72 1rld h GLY 272 N 0.13 0.51 0.00 5.82 0.00 -1.77 -3.49 103.07 104.26 1rld h GLY 272 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1rld h GLY 272 CO 0.01 0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.37 1rld n GLY 273 N -1.03 3.41 0.13 4.60 0.00 -1.18 -4.68 105.19 106.45 1rld n GLY 273 Ca -0.01 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 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 0.49 -0.46 1.61 0.04 -1.89 -0.93 116.94 115.79 1rld h PHE 274 Ca 0.00 -0.22 0.09 0.00 2.80 0.00 0.00 57.97 60.64 1rld h PHE 274 Cb 0.00 -0.07 -0.09 0.00 2.20 0.00 0.00 35.95 37.98 1rld h PHE 274 CO 0.00 0.97 -0.15 1.15 -0.60 0.00 0.00 178.31 179.68 1rld h THR 275 N -0.13 0.47 -0.60 -1.55 2.02 -1.95 -1.47 112.91 109.69 1rld h THR 275 Ca -0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1rld h THR 275 Cb 1.02 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1rld h THR 275 CO 0.07 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.15 1rld h ALA 276 N 1.37 0.79 0.37 6.16 0.00 -1.83 -2.63 119.26 123.49 1rld h ALA 276 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rld h ALA 276 Cb 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rld h ALA 276 CO -0.50 0.47 -0.21 -0.97 0.00 0.00 0.00 179.25 178.04 1rld h ASN 277 N 0.86 -0.51 -0.64 0.00 -1.24 -0.55 0.55 115.58 114.05 1rld h ASN 277 Ca 0.19 0.03 0.12 0.00 0.71 0.00 0.00 56.30 57.35 1rld h ASN 277 Cb 0.30 0.15 -0.08 0.00 0.73 0.00 0.00 38.32 39.41 1rld h ASN 277 CO -0.01 -0.34 0.20 0.74 -1.29 0.00 0.00 177.43 176.73 1rld h THR 278 N -0.55 0.68 -0.99 -3.57 2.02 -1.28 0.49 112.91 109.71 1rld h THR 278 Ca -0.04 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1rld h THR 278 Cb 0.44 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1rld h THR 278 CO 0.06 0.06 0.64 0.28 0.37 0.00 0.00 175.52 176.93 1rld h SER 279 N 0.35 1.15 0.37 4.18 0.02 -1.04 -1.34 113.55 117.24 1rld h SER 279 Ca 0.34 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.11 1rld h SER 279 Cb 0.48 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1rld h SER 279 CO -0.38 0.85 -0.57 0.25 -1.14 0.00 0.00 176.83 175.84 1rld h LEU 280 N 1.35 0.23 -1.09 5.07 5.85 0.21 -1.24 115.31 125.69 1rld h LEU 280 Ca 0.36 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1rld h LEU 280 Cb -0.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1rld h LEU 280 CO -0.07 0.75 -0.45 0.00 -0.34 0.00 0.00 178.44 178.33 1rld h ALA 281 N 1.25 1.24 0.00 1.25 0.00 -0.57 0.35 119.26 122.79 1rld h ALA 281 Ca -0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 1rld h ALA 281 Cb 1.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1rld h ALA 281 CO 0.09 0.56 -1.21 0.45 0.00 0.00 0.00 179.25 179.14 1rld h HIS 282 N 0.00 0.00 -0.30 0.00 3.86 -0.90 -2.76 115.15 115.05 1rld h HIS 282 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1rld h HIS 282 Cb 0.80 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 1rld h HIS 282 CO 0.00 0.65 0.08 -0.92 0.86 0.00 0.00 177.93 178.60 1rld h TYR 283 N 0.00 0.49 -0.01 2.45 3.20 -0.74 -2.75 116.97 119.61 1rld h TYR 283 Ca -0.13 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.55 1rld h TYR 283 Cb 1.61 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.72 1rld h TYR 283 CO 0.00 0.52 -0.62 0.00 -1.64 0.00 0.00 178.16 176.42 1rld h ARG 285 N 0.04 1.08 0.00 0.00 2.43 -1.34 0.14 114.38 116.73 1rld h ARG 285 Ca -0.01 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1rld h ARG 285 Cb 1.11 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1rld h ARG 285 CO 0.08 0.94 0.00 -0.25 -1.51 0.00 0.00 179.97 179.24 1rld n ASP 286 N -4.30 0.00 0.00 -3.80 8.00 -0.97 -3.19 116.55 112.30 1rld n ASP 286 Ca 0.05 0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1rld n ASP 286 Cb 0.23 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.46 0.42 0.00 -2.24 3.02 -0.84 -5.05 115.26 109.10 1rld n ASN 287 Ca 0.07 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1rld n ASN 287 Cb 0.27 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 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 0.40 0.44 3.78 7.41 0.00 0.43 -5.03 105.19 112.61 1rld n GLY 288 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 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 3.84 0.39 0.99 1.43 -1.11 -4.95 118.68 119.27 1rld s LEU 289 Ca 0.00 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1rld s LEU 289 Cb 0.00 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 1rld s LEU 289 CO 0.00 0.21 0.59 -0.76 0.23 0.00 0.00 176.35 176.61 1rld s LEU 290 N -2.17 3.87 -0.14 1.79 1.43 0.10 -4.59 118.68 118.97 1rld s LEU 290 Ca 0.27 0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1rld s LEU 290 Cb -0.12 -3.21 0.03 0.00 0.03 0.00 0.00 46.19 42.92 1rld s LEU 290 CO 0.20 -0.46 -0.07 -0.22 0.23 0.00 0.00 176.35 176.02 1rld s LEU 291 N -4.40 1.44 -0.43 1.79 2.96 -1.26 -0.27 118.68 118.52 1rld s LEU 291 Ca 0.44 -0.49 -0.20 0.00 -0.22 0.00 0.00 54.13 53.66 1rld s LEU 291 Cb -0.10 -0.91 0.02 0.00 0.50 0.00 0.00 46.19 45.70 1rld s LEU 291 CO 0.36 -0.14 0.58 -2.28 -1.32 0.00 0.00 176.35 173.55 1rld s HIS 292 N 1.65 3.10 -0.19 5.38 5.65 0.72 -0.68 115.29 130.91 1rld s HIS 292 Ca 0.03 -0.13 -0.17 0.00 0.25 0.00 0.00 55.06 55.04 1rld s HIS 292 Cb -0.14 -3.20 -0.04 0.00 -1.18 0.00 0.00 32.58 28.02 1rld s HIS 292 CO -0.08 -0.81 0.44 0.42 -0.65 0.00 0.00 174.74 174.06 1rld s ILE 293 N 2.61 5.17 -0.13 0.89 -1.09 -0.11 -2.31 121.20 126.23 1rld s ILE 293 Ca 0.19 0.80 -0.11 0.00 -2.23 0.00 0.00 60.65 59.31 1rld s ILE 293 Cb -0.15 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.91 1rld s ILE 293 CO 0.17 0.24 0.24 -2.28 -1.23 0.00 0.00 174.94 172.08 1rld s HIS 294 N 1.32 3.54 -0.69 3.97 5.65 -0.51 -2.76 115.29 125.82 1rld s HIS 294 Ca 0.21 0.60 -0.02 0.00 0.25 0.00 0.00 55.06 56.10 1rld s HIS 294 Cb -0.15 -2.18 0.44 0.00 -1.18 0.00 0.00 32.58 29.51 1rld s HIS 294 CO 0.09 0.48 2.03 2.89 -0.65 0.00 0.00 174.74 179.57 1rld n ARG 295 N 2.75 2.71 -1.70 2.88 1.85 -1.26 -2.53 116.66 121.36 1rld n ARG 295 Ca -0.15 -3.33 -0.36 0.00 -1.00 0.00 0.00 57.85 53.00 1rld n ARG 295 Cb 0.53 -2.29 0.07 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 -3.86 2.33 0.00 2.89 0.00 -1.26 -1.66 121.76 120.20 1rld s ALA 296 Ca 0.63 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1rld s ALA 296 Cb 0.50 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1rld s ALA 296 CO -0.06 -1.62 0.00 -0.12 0.00 0.00 0.00 175.76 173.96 1rld n MET 297 N -2.05 0.00 0.25 0.00 0.00 -1.26 -4.16 117.12 109.90 1rld n MET 297 Ca 0.15 0.00 0.08 0.00 -0.00 0.00 0.00 57.70 57.93 1rld n MET 297 Cb 0.49 -1.37 0.61 0.00 0.00 0.00 0.00 33.22 32.94 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 -1.73 -2.21 115.15 112.33 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 0.06 0.00 0.00 -0.00 0.00 0.00 177.93 177.99 1rld n ALA 299 N -2.51 2.13 0.12 6.11 0.00 -1.26 -0.28 120.51 124.82 1rld n ALA 299 Ca -0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 1rld n ALA 299 Cb 0.14 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.11 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 0.86 0.13 0.00 2.07 -1.82 -3.08 116.25 114.41 1rld h VAL 300 Ca 0.00 -0.51 -0.28 0.00 0.82 0.00 0.00 66.70 66.74 1rld h VAL 300 Cb 0.41 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1rld h VAL 300 CO 0.00 0.11 -1.25 0.16 0.02 0.00 0.00 177.57 176.61 1rld h ILE 301 N -0.54 1.47 -0.27 4.57 -2.65 -1.40 -3.42 117.51 115.27 1rld h ILE 301 Ca -0.03 -3.00 0.00 0.00 1.03 0.00 0.00 64.86 62.87 1rld h ILE 301 Cb 0.40 2.93 0.00 0.00 -2.05 0.00 0.00 36.82 38.10 1rld h ILE 301 CO 0.05 0.88 0.00 -0.90 0.03 0.00 0.00 178.15 178.21 1rld n ASP 302 N -3.56 2.80 0.09 2.16 5.68 0.62 -2.35 116.55 121.99 1rld n ASP 302 Ca -0.09 -1.83 -0.23 0.00 -0.50 0.00 0.00 54.79 52.13 1rld n ASP 302 Cb 1.02 -0.17 -0.15 0.00 -1.14 0.00 0.00 41.12 40.68 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 2.81 0.42 -6.62 0.11 2.43 -1.76 -3.41 114.38 108.36 1rld h ARG 303 Ca 0.00 -0.72 -0.51 0.00 -0.81 0.00 0.00 59.98 57.94 1rld h ARG 303 Cb 0.73 0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 1rld h ARG 303 CO 0.00 1.34 0.23 -0.65 -1.51 0.00 0.00 179.97 179.38 1rld s GLN 304 N -2.57 4.59 0.30 0.20 -1.52 -1.26 -4.92 119.66 114.48 1rld s GLN 304 Ca -0.14 1.21 0.13 0.00 -1.95 0.00 0.00 55.36 54.60 1rld s GLN 304 Cb 0.05 -3.16 0.43 0.00 -0.22 0.00 0.00 33.01 30.10 1rld s GLN 304 CO 0.87 0.50 1.64 0.87 -0.25 0.00 0.00 175.29 178.92 1rld h LYS 305 N 4.03 0.00 0.00 2.91 1.79 -1.97 -3.26 116.57 120.07 1rld h LYS 305 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 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 0.66 0.56 -0.64 0.27 -1.08 0.00 0.00 179.45 179.22 1rld n ASN 306 N -3.72 0.66 -3.69 0.86 6.94 -1.26 -4.92 115.26 110.12 1rld n ASN 306 Ca -0.01 -0.78 -0.11 0.00 -0.02 0.00 0.00 54.58 53.67 1rld n ASN 306 Cb 0.59 1.02 -0.10 0.00 -2.36 0.00 0.00 39.78 38.94 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 -2.24 -0.64 -4.12 -2.53 5.04 -1.23 -3.07 115.29 106.50 1rld s HIS 307 Ca 0.05 1.40 0.00 0.00 -1.54 0.00 0.00 55.06 54.97 1rld s HIS 307 Cb 0.10 0.29 0.00 0.00 0.04 0.00 0.00 32.58 33.00 1rld s HIS 307 CO 0.53 -0.34 0.00 0.41 -2.34 0.00 0.00 174.74 173.00 1rld n GLY 308 N 3.76 0.68 3.05 1.59 0.00 -1.12 -4.15 105.19 109.01 1rld n GLY 308 Ca -0.19 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.20 0.94 -0.07 -0.61 1.09 -0.99 -0.35 121.20 118.01 1rld s ILE 309 Ca 0.00 -0.48 -0.30 0.00 -1.10 0.00 0.00 60.65 58.77 1rld s ILE 309 Cb 0.00 -0.80 -0.02 0.00 -1.06 0.00 0.00 42.46 40.57 1rld s ILE 309 CO 0.00 0.28 1.06 -2.28 -0.10 0.00 0.00 174.94 173.90 1rld s HIS 310 N -0.07 3.45 0.45 3.97 5.65 0.41 -3.42 115.29 125.72 1rld s HIS 310 Ca 0.01 1.50 0.33 0.00 0.25 0.00 0.00 55.06 57.15 1rld s HIS 310 Cb -0.07 -3.25 1.14 0.00 -1.18 0.00 0.00 32.58 29.22 1rld s HIS 310 CO 0.00 -0.53 1.15 0.34 -0.65 0.00 0.00 174.74 175.05 1rld n PHE 311 N 4.84 0.00 -0.11 3.88 7.35 -1.26 -0.01 117.46 132.15 1rld n PHE 311 Ca 0.09 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.72 1rld n PHE 311 Cb 0.48 -0.33 0.13 0.00 0.35 0.00 0.00 39.48 40.12 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 0.80 0.10 -4.13 0.11 -1.93 -0.93 114.38 108.40 1rld h ARG 312 Ca 0.62 -0.24 -0.01 0.00 0.10 0.00 0.00 59.98 60.45 1rld h ARG 312 Cb 2.74 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 33.75 1rld h ARG 312 CO -0.01 0.84 -0.05 0.28 0.10 0.00 0.00 179.97 181.14 1rld h VAL 313 N 0.73 1.07 0.00 0.08 2.07 -0.64 -1.81 116.25 117.75 1rld h VAL 313 Ca 0.13 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1rld h VAL 313 Cb 0.53 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1rld h VAL 313 CO 0.03 0.17 0.12 0.18 0.02 0.00 0.00 177.57 178.08 1rld n LEU 314 N -5.00 0.00 -0.00 2.57 4.32 -1.00 -1.49 117.00 116.40 1rld n LEU 314 Ca -0.08 0.36 0.05 0.00 -0.02 0.00 0.00 56.01 56.32 1rld n LEU 314 Cb 0.20 -0.36 -0.07 0.00 -1.62 0.00 0.00 43.42 41.57 1rld n LEU 314 CO 0.33 -0.36 -0.09 0.00 -1.22 0.00 0.00 177.39 176.04 1rld n ALA 315 N -1.36 3.38 0.09 -1.18 0.00 -0.39 -3.43 120.51 117.63 1rld n ALA 315 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 1rld n ALA 315 Cb 0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.13 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 0.00 0.01 0.00 1.57 -0.82 0.66 116.57 117.99 1rld h LYS 316 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rld h LYS 316 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1rld h LYS 316 CO 0.00 0.83 -0.01 0.00 -0.57 0.00 0.00 179.45 179.70 1rld h ALA 317 N 1.17 -0.02 -0.41 3.86 0.00 -1.54 -2.49 119.26 119.84 1rld h ALA 317 Ca -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1rld h ALA 317 Cb 1.54 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1rld h ALA 317 CO 0.11 -0.19 0.22 1.25 0.00 0.00 0.00 179.25 180.64 1rld h LEU 318 N -0.66 0.52 -2.01 0.00 7.12 -1.57 0.15 115.31 118.85 1rld h LEU 318 Ca -0.00 -0.10 0.11 0.00 0.13 0.00 0.00 57.88 58.02 1rld h LEU 318 Cb 0.63 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.61 1rld h LEU 318 CO 0.00 0.47 0.28 -0.09 -0.13 0.00 0.00 178.44 178.97 1rld h ARG 319 N 0.53 0.00 0.20 1.25 2.43 -0.80 0.29 114.38 118.28 1rld h ARG 319 Ca 0.14 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.96 1rld h ARG 319 Cb 0.07 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1rld h ARG 319 CO -0.02 0.00 -1.69 0.52 -1.51 0.00 0.00 179.97 177.27 1rld h MET 320 N 0.00 0.43 -0.02 0.20 2.86 -1.05 -3.28 114.93 114.07 1rld h MET 320 Ca 0.18 -0.74 -0.01 0.00 -2.06 0.00 0.00 59.70 57.07 1rld h MET 320 Cb 0.74 0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1rld h MET 320 CO -0.00 1.35 -0.05 1.03 1.06 0.00 0.00 176.91 180.30 1rld h SER 321 N 0.12 0.07 0.00 1.22 0.87 0.12 -3.24 113.55 112.71 1rld h SER 321 Ca -0.32 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 1rld h SER 321 Cb 2.12 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 64.06 1rld h SER 321 CO 0.20 0.66 0.00 0.61 -0.53 0.00 0.00 176.83 177.77 1rld n GLY 322 N 0.54 4.04 3.59 5.77 0.00 0.93 -4.47 105.19 115.59 1rld n GLY 322 Ca -0.09 -1.16 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.24 -0.20 -0.02 0.00 -1.26 -4.74 107.32 100.86 1rld s GLY 323 Ca 0.00 1.85 0.13 0.00 0.00 0.00 0.00 44.72 46.70 1rld s GLY 323 CO 0.00 0.74 -0.01 1.22 0.00 0.00 0.00 173.10 175.05 1rld n ASP 324 N 0.21 0.86 -4.38 1.64 8.00 0.14 -4.24 116.55 118.79 1rld n ASP 324 Ca -0.04 -0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.15 1rld n ASP 324 Cb 0.59 0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.46 2.23 -0.04 1.24 3.76 -0.79 -1.93 115.29 117.30 1rld s HIS 325 Ca -0.15 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.35 1rld s HIS 325 Cb 0.06 -1.20 0.02 0.00 1.11 0.00 0.00 32.58 32.57 1rld s HIS 325 CO 0.71 0.33 0.09 -1.50 -0.85 0.00 0.00 174.74 173.51 1rld s ILE 326 N -1.12 -0.02 0.09 0.60 1.10 -0.67 -0.93 121.20 120.24 1rld s ILE 326 Ca 0.13 0.06 -0.31 0.00 -0.51 0.00 0.00 60.65 60.03 1rld s ILE 326 Cb -0.10 -0.14 -0.07 0.00 0.15 0.00 0.00 42.46 42.30 1rld s ILE 326 CO 0.06 0.03 1.36 -1.00 -2.11 0.00 0.00 174.94 173.27 1rld s HIS 327 N 0.39 3.21 -0.98 3.50 3.76 -1.11 -0.52 115.29 123.54 1rld s HIS 327 Ca -0.03 0.99 0.09 0.00 -0.15 0.00 0.00 55.06 55.96 1rld s HIS 327 Cb -0.04 -3.63 0.13 0.00 1.11 0.00 0.00 32.58 30.14 1rld s HIS 327 CO -0.01 -2.21 0.92 0.43 -0.85 0.00 0.00 174.74 173.02 1rld n SER 328 N 4.18 2.07 0.00 1.40 7.64 0.38 -4.80 113.62 124.50 1rld n SER 328 Ca 0.11 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.41 1rld n SER 328 Cb 0.43 -0.06 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 0.43 -1.83 3.73 0.23 0.00 -1.22 -4.95 105.19 101.58 1rld n GLY 329 Ca 0.07 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 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 2.37 0.00 2.61 -1.32 -1.13 -1.78 115.64 116.39 1rld s THR 330 Ca 0.00 -1.72 0.00 0.00 -1.21 0.00 0.00 61.69 58.76 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 -0.03 0.00 1.33 -2.21 0.00 0.00 174.62 173.71 1rld n VAL 331 N -1.21 0.00 -2.49 5.08 0.24 -1.26 -4.63 118.33 114.06 1rld n VAL 331 Ca -0.01 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.90 1rld n VAL 331 Cb 0.64 -1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 31.92 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 -0.05 120.40 124.43 1rld s VAL 332 Ca 0.00 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1rld s VAL 332 Cb 0.00 -4.90 0.00 0.00 -1.53 0.00 0.00 36.38 29.95 1rld s VAL 332 CO 0.00 -1.79 0.00 0.61 -3.33 0.00 0.00 175.10 170.59 1rld n GLY 333 N 6.79 -0.02 3.29 6.54 0.00 -1.26 -4.90 105.19 115.63 1rld n GLY 333 Ca 0.32 0.20 -0.45 0.00 0.00 0.00 0.00 46.02 46.09 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 3.02 0.48 1.61 1.02 0.93 -5.03 119.74 121.77 1rld s LYS 334 Ca 0.00 -1.93 -0.03 0.00 0.02 0.00 0.00 55.97 54.03 1rld s LYS 334 Cb 0.00 -4.24 0.10 0.00 -0.52 0.00 0.00 37.83 33.17 1rld s LYS 334 CO 0.00 -1.29 0.66 1.28 -0.92 0.00 0.00 175.35 175.08 1rld n LEU 335 N 4.81 0.00 -4.57 3.17 4.77 -1.25 -4.38 117.00 119.54 1rld n LEU 335 Ca -0.05 -1.15 -0.56 0.00 -0.03 0.00 0.00 56.01 54.22 1rld n LEU 335 Cb 0.42 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1rld n LEU 335 CO 0.46 -0.88 0.82 -0.62 -1.33 0.00 0.00 177.39 175.85 1rld n GLU 336 N -2.28 0.70 0.00 3.23 -0.58 -1.26 -2.41 120.64 118.04 1rld n GLU 336 Ca 0.10 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1rld n GLU 336 Cb 0.35 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 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 2.33 3.39 0.10 0.62 0.00 -1.26 -4.74 105.19 105.63 1rld n GLY 337 Ca 0.20 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.53 1.61 3.07 -1.81 -3.10 114.58 113.82 1rld h GLU 338 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 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 0.28 0.36 -0.09 -1.40 0.00 0.00 179.01 178.16 1rld h ARG 339 N 0.00 0.37 -0.71 2.33 9.65 -1.72 -1.56 114.38 122.74 1rld h ARG 339 Ca -0.15 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.67 1rld h ARG 339 Cb 1.55 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 30.02 1rld h ARG 339 CO 0.04 0.25 0.31 -0.44 2.80 0.00 0.00 179.97 182.93 1rld h ASP 340 N 0.39 0.93 0.27 -3.80 5.19 -1.87 0.28 116.42 117.81 1rld h ASP 340 Ca 0.24 -0.12 -0.24 0.00 -0.62 0.00 0.00 57.03 56.29 1rld h ASP 340 Cb 0.44 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.72 1rld h ASP 340 CO -0.06 0.81 -1.01 0.40 -3.12 0.00 0.00 179.24 176.25 1rld h ILE 341 N 1.01 1.37 -0.44 0.35 5.03 -1.43 0.22 117.51 123.62 1rld h ILE 341 Ca 0.24 -2.45 0.09 0.00 -0.12 0.00 0.00 64.86 62.62 1rld h ILE 341 Cb 0.14 2.48 -0.08 0.00 -3.03 0.00 0.00 36.82 36.33 1rld h ILE 341 CO -0.03 0.74 -0.12 0.74 -0.68 0.00 0.00 178.15 178.80 1rld h THR 342 N 0.26 0.55 0.00 -0.27 2.02 -1.16 0.32 112.91 114.62 1rld h THR 342 Ca -0.10 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 1rld h THR 342 Cb 1.66 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1rld h THR 342 CO 0.18 0.00 -0.22 -0.07 0.37 0.00 0.00 175.52 175.78 1rld h LEU 343 N -0.01 0.00 -0.31 2.58 3.38 -0.22 -0.44 115.31 120.30 1rld h LEU 343 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1rld h LEU 343 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1rld h LEU 343 CO -0.46 0.22 -0.01 1.23 0.09 0.00 0.00 178.44 179.51 1rld h GLY 344 N 1.19 0.59 1.39 0.83 0.00 0.29 -3.17 103.07 104.19 1rld h GLY 344 Ca -0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1rld h GLY 344 CO 0.03 0.41 -0.87 0.27 0.00 0.00 0.00 176.54 176.38 1rld h PHE 345 N 0.34 0.00 -0.60 5.60 -5.15 0.02 -2.48 116.94 114.67 1rld h PHE 345 Ca 0.09 0.00 0.09 0.00 -0.20 0.00 0.00 57.97 57.95 1rld h PHE 345 Cb 0.46 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.56 1rld h PHE 345 CO 0.04 0.31 0.22 0.28 -2.00 0.00 0.00 178.31 177.16 1rld h VAL 346 N 0.00 0.77 -0.13 0.88 2.07 -1.16 0.87 116.25 119.54 1rld h VAL 346 Ca -0.05 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1rld h VAL 346 Cb 1.29 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1rld h VAL 346 CO 0.03 0.07 0.02 0.44 0.02 0.00 0.00 177.57 178.15 1rld h ASP 347 N 0.40 -0.02 -0.72 0.57 5.19 -1.62 0.44 116.42 120.66 1rld h ASP 347 Ca 0.30 0.02 0.14 0.00 -0.62 0.00 0.00 57.03 56.88 1rld h ASP 347 Cb 0.38 0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.88 1rld h ASP 347 CO -0.31 0.01 0.48 -0.07 -3.12 0.00 0.00 179.24 176.24 1rld h LEU 348 N 0.07 0.35 0.06 1.55 3.38 -0.70 0.15 115.31 120.17 1rld h LEU 348 Ca 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1rld h LEU 348 Cb 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1rld h LEU 348 CO -0.09 0.19 -0.03 -0.07 0.09 0.00 0.00 178.44 178.53 1rld h LEU 349 N 0.38 -0.06 0.00 1.67 3.38 -0.17 -3.39 115.31 117.12 1rld h LEU 349 Ca 0.35 -0.57 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 1rld h LEU 349 Cb 0.83 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1rld h LEU 349 CO -0.10 0.59 -1.09 0.03 0.09 0.00 0.00 178.44 177.96 1rld h ARG 350 N -0.77 0.00 -6.14 1.13 3.08 0.23 -2.55 114.38 109.36 1rld h ARG 350 Ca -0.01 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.49 1rld h ARG 350 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1rld h ARG 350 CO 0.01 0.33 -0.38 -0.51 -1.07 0.00 0.00 179.97 178.36 1rld s ASP 351 N -5.97 6.38 0.39 7.04 1.01 0.51 -4.51 116.67 121.52 1rld s ASP 351 Ca -0.00 0.35 0.21 0.00 0.71 0.00 0.00 52.55 53.82 1rld s ASP 351 Cb 0.08 -1.99 0.37 0.00 1.01 0.00 0.00 42.92 42.40 1rld s ASP 351 CO 0.79 0.02 1.60 -0.78 0.21 0.00 0.00 175.17 177.00 1rld h ASP 352 N 2.27 0.00 -2.39 0.27 3.58 -1.92 -3.43 116.42 114.80 1rld h ASP 352 Ca -0.47 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.86 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 0.70 0.20 -0.41 0.12 -2.88 0.00 0.00 179.24 176.96 1rld s PHE 353 N -3.20 -0.77 -0.32 0.28 2.19 -1.26 0.37 117.98 115.27 1rld s PHE 353 Ca 0.05 1.30 0.03 0.00 0.33 0.00 0.00 56.93 58.64 1rld s PHE 353 Cb 0.07 0.20 0.09 0.00 -1.31 0.00 0.00 43.02 42.07 1rld s PHE 353 CO 0.68 -0.53 0.01 0.08 1.83 0.00 0.00 175.22 177.30 1rld s VAL 354 N 2.58 2.35 0.68 3.12 1.01 0.35 -4.93 120.40 125.55 1rld s VAL 354 Ca 0.02 -2.09 -0.12 0.00 0.00 0.00 0.00 61.98 59.80 1rld s VAL 354 Cb -0.13 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1rld s VAL 354 CO -0.13 -0.43 1.06 -1.83 0.00 0.00 0.00 175.10 173.78 1rld s GLU 355 N 0.99 2.95 -0.43 2.72 4.04 -1.26 0.11 118.70 127.82 1rld s GLU 355 Ca 0.05 1.04 -0.44 0.00 0.04 0.00 0.00 54.97 55.65 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 -0.07 -1.09 1.76 0.94 -1.84 0.00 0.00 175.26 174.96 1rld n GLN 356 N -2.92 0.41 -3.28 -4.83 -0.06 -1.26 -4.69 117.38 100.75 1rld n GLN 356 Ca 0.08 0.14 -0.08 0.00 -2.00 0.00 0.00 57.00 55.15 1rld n GLN 356 Cb 0.53 -1.74 -0.04 0.00 -4.06 0.00 0.00 30.24 24.93 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 3.87 -0.24 0.00 1.69 -1.08 -0.82 -4.92 116.67 115.17 1rld s ASP 357 Ca 1.06 -1.20 0.11 0.00 -0.52 0.00 0.00 52.55 52.00 1rld s ASP 357 Cb -1.34 1.28 0.68 0.00 -1.46 0.00 0.00 42.92 42.08 1rld s ASP 357 CO 0.73 -0.21 1.18 0.54 0.52 0.00 0.00 175.17 177.93 1rld n ARG 358 N 4.29 0.64 -0.03 4.34 1.74 -1.09 -1.34 116.66 125.22 1rld n ARG 358 Ca 0.11 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.11 1rld n ARG 358 Cb 0.51 -1.27 -0.14 0.00 -1.02 0.00 0.00 32.46 30.54 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 -0.77 0.80 -0.70 0.55 3.41 -1.26 -4.03 113.62 111.60 1rld n SER 359 Ca 0.08 0.38 0.09 0.00 -0.26 0.00 0.00 58.87 59.16 1rld n SER 359 Cb 0.04 0.04 0.26 0.00 -0.26 0.00 0.00 64.21 64.29 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 -3.01 1.90 -0.81 4.33 1.74 -0.45 -4.63 116.66 115.72 1rld n ARG 360 Ca -0.18 -1.38 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 1rld n ARG 360 Cb 1.06 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 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 1.17 0.50 3.48 -0.13 0.00 -1.08 -3.98 105.19 105.14 1rld n GLY 361 Ca 0.15 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 4.78 -1.21 -0.61 1.01 -0.77 -4.85 121.20 117.55 1rld s ILE 362 Ca 0.00 -0.22 0.27 0.00 0.00 0.00 0.00 60.65 60.70 1rld s ILE 362 Cb 0.00 -4.32 0.19 0.00 0.01 0.00 0.00 42.46 38.34 1rld s ILE 362 CO 0.00 -0.81 1.66 -1.22 0.00 0.00 0.00 174.94 174.57 1rld n TYR 363 N 6.42 0.00 -3.82 3.97 4.02 -1.26 -1.94 117.16 124.55 1rld n TYR 363 Ca -0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.73 1rld n TYR 363 Cb 0.46 -0.29 -0.10 0.00 -0.02 0.00 0.00 39.34 39.40 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 -2.84 -0.10 0.63 -0.72 0.08 -1.26 -4.89 117.98 108.88 1rld s PHE 364 Ca 0.17 0.20 -0.19 0.00 0.12 0.00 0.00 56.93 57.23 1rld s PHE 364 Cb 0.19 0.03 -0.02 0.00 -0.57 0.00 0.00 43.02 42.65 1rld s PHE 364 CO 0.59 -0.27 1.31 0.99 -0.10 0.00 0.00 175.22 177.74 1rld s THR 365 N -0.92 2.04 -0.06 0.64 2.01 -1.26 -4.00 115.64 114.09 1rld s THR 365 Ca -0.10 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 1rld s THR 365 Cb -0.05 -3.01 0.03 0.00 0.01 0.00 0.00 72.50 69.48 1rld s THR 365 CO 0.02 -0.00 0.01 -1.10 -0.69 0.00 0.00 174.62 172.86 1rld s GLN 366 N -3.31 0.41 -0.40 4.92 -1.52 0.31 -4.86 119.66 115.21 1rld s GLN 366 Ca 0.81 0.16 -0.10 0.00 -1.95 0.00 0.00 55.36 54.28 1rld s GLN 366 Cb -0.38 -0.79 0.06 0.00 -0.22 0.00 0.00 33.01 31.67 1rld s GLN 366 CO 0.41 -0.28 0.24 0.34 -0.25 0.00 0.00 175.29 175.75 1rld s ASP 367 N 1.86 5.69 0.00 5.90 2.15 -1.26 0.13 116.67 131.13 1rld s ASP 367 Ca 0.02 -1.27 0.08 0.00 0.43 0.00 0.00 52.55 51.82 1rld s ASP 367 Cb -0.12 -2.01 0.48 0.00 -0.30 0.00 0.00 42.92 40.97 1rld s ASP 367 CO -0.04 -0.47 1.15 0.79 -0.17 0.00 0.00 175.17 176.43 1rld n TRP 368 N 4.96 0.00 -2.78 -5.34 5.03 0.16 -4.56 117.44 114.91 1rld n TRP 368 Ca -0.11 0.00 -0.11 0.00 3.03 0.00 0.00 57.50 60.31 1rld n TRP 368 Cb 0.44 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.69 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 -0.66 -0.17 -2.13 -0.99 0.24 -1.26 -1.26 118.33 112.11 1rld n VAL 369 Ca 0.06 -0.09 -0.05 0.00 -2.04 0.00 0.00 64.34 62.22 1rld n VAL 369 Cb 0.03 -0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 32.16 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 -0.47 -2.23 -4.74 -1.34 7.64 -1.26 -5.01 113.62 106.22 1rld n SER 370 Ca -0.04 -0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 1rld n SER 370 Cb 0.18 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 61.77 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 -1.50 4.50 0.72 -3.43 2.96 -0.39 -5.00 118.68 116.54 1rld s LEU 371 Ca 0.01 2.01 -0.16 0.00 -0.22 0.00 0.00 54.13 55.77 1rld s LEU 371 Cb -0.00 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.12 1rld s LEU 371 CO 0.01 -0.17 1.24 -2.16 -1.32 0.00 0.00 176.35 173.95 1rld s PRO 372 N -0.28 2.15 0.47 0.98 0.04 -1.26 -4.94 135.00 132.16 1rld s PRO 372 Ca 0.49 1.89 -0.08 0.00 0.04 0.00 0.00 61.00 63.34 1rld s PRO 372 Cb -0.28 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1rld s PRO 372 CO 0.33 -1.86 0.81 0.20 0.04 0.00 0.00 177.00 176.53 1rld s GLY 373 N -1.80 1.66 -0.06 0.56 0.00 -1.26 -4.58 107.32 101.84 1rld s GLY 373 Ca 0.77 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.16 1rld s GLY 373 CO 0.44 -0.17 -0.12 0.14 0.00 0.00 0.00 173.10 173.40 1rld s VAL 374 N -2.67 3.27 -0.32 1.40 1.01 -0.96 -1.77 120.40 120.36 1rld s VAL 374 Ca 0.50 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 1rld s VAL 374 Cb -0.10 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1rld s VAL 374 CO 0.41 0.59 0.95 -0.22 0.00 0.00 0.00 175.10 176.83 1rld s LEU 375 N -0.64 4.00 0.15 3.92 2.96 -0.81 -3.96 118.68 124.30 1rld s LEU 375 Ca 0.09 0.83 -0.34 0.00 -0.22 0.00 0.00 54.13 54.50 1rld s LEU 375 Cb -0.11 -3.33 -0.13 0.00 0.50 0.00 0.00 46.19 43.12 1rld s LEU 375 CO 0.01 -0.78 1.62 -0.81 -1.32 0.00 0.00 176.35 175.07 1rld n PRO 376 N 6.61 2.23 -3.70 0.98 -0.04 -1.26 -1.68 135.00 138.15 1rld n PRO 376 Ca 0.08 0.81 -0.38 0.00 -0.04 0.00 0.00 63.50 63.97 1rld n PRO 376 Cb 0.48 -2.59 -0.12 0.00 -0.04 0.00 0.00 33.50 31.23 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 1.18 4.43 0.02 0.52 1.01 0.32 0.05 120.40 127.93 1rld s VAL 377 Ca 0.79 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 1rld s VAL 377 Cb -0.66 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1rld s VAL 377 CO 0.38 0.17 0.53 0.00 0.00 0.00 0.00 175.10 176.18 1rld s ALA 378 N 1.60 3.58 -0.15 5.51 0.00 0.19 -0.47 121.76 132.02 1rld s ALA 378 Ca 0.05 -0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.77 1rld s ALA 378 Cb -0.16 -2.61 0.05 0.00 0.00 0.00 0.00 23.12 20.40 1rld s ALA 378 CO 0.05 0.32 0.52 -1.54 0.00 0.00 0.00 175.76 175.10 1rld s SER 379 N -0.69 -0.51 0.00 0.00 1.04 -0.73 -1.75 113.70 111.06 1rld s SER 379 Ca 0.28 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.59 1rld s SER 379 Cb -0.18 0.90 0.00 0.00 0.10 0.00 0.00 66.02 66.84 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 2.33 -0.41 2.23 7.32 0.00 -1.26 -2.86 105.19 112.54 1rld n GLY 380 Ca -0.15 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 1.65 2.32 3.84 -0.02 0.00 -1.26 -4.67 105.19 107.04 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 4.76 0.13 -0.61 1.01 -1.26 -5.03 121.20 117.75 1rld s ILE 382 Ca 0.00 0.90 -0.24 0.00 0.00 0.00 0.00 60.65 61.31 1rld s ILE 382 Cb 0.00 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.83 1rld s ILE 382 CO 0.00 0.09 1.11 -1.38 0.00 0.00 0.00 174.94 174.75 1rld s HIS 383 N -1.65 0.05 0.49 3.97 -3.43 -1.26 -2.93 115.29 110.53 1rld s HIS 383 Ca 0.44 -0.37 0.28 0.00 -0.80 0.00 0.00 55.06 54.61 1rld s HIS 383 Cb -0.14 0.66 1.60 0.00 -1.43 0.00 0.00 32.58 33.28 1rld s HIS 383 CO 0.20 -0.74 2.15 -0.39 -2.00 0.00 0.00 174.74 173.95 1rld h VAL 384 N 2.00 0.55 0.00 -5.38 -1.51 -1.94 -3.05 116.25 106.93 1rld h VAL 384 Ca -0.26 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1rld h VAL 384 Cb 1.21 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1rld h VAL 384 CO 0.34 0.07 0.00 -2.67 -1.23 0.00 0.00 177.57 174.08 1rld n TRP 385 N -3.73 0.00 0.07 5.19 -0.00 -1.26 -1.21 117.44 116.50 1rld n TRP 385 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.45 1rld n TRP 385 Cb 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.41 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 -0.40 -2.67 3.86 -1.95 -3.39 115.15 110.60 1rld h HIS 386 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1rld h HIS 386 Cb 0.00 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.38 1rld h HIS 386 CO 0.00 0.76 -0.25 1.98 0.86 0.00 0.00 177.93 181.29 1rld h MET 387 N 0.00 -0.17 -0.63 2.45 -1.53 -1.32 -0.31 114.93 113.42 1rld h MET 387 Ca -0.08 0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.12 1rld h MET 387 Cb 1.65 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 32.72 1rld h MET 387 CO 0.09 -0.12 0.09 -1.35 0.14 0.00 0.00 176.91 175.76 1rld h PRO 388 N -0.18 1.04 0.11 0.39 0.11 -1.81 -0.09 132.00 131.57 1rld h PRO 388 Ca 0.19 -0.29 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1rld h PRO 388 Cb 0.48 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1rld h PRO 388 CO -0.50 0.98 -0.05 0.00 -0.21 0.00 0.00 178.00 178.21 1rld h ALA 389 N 1.02 -0.14 0.16 -0.75 0.00 -1.59 0.21 119.26 118.17 1rld h ALA 389 Ca 0.19 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rld h ALA 389 Cb 0.45 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1rld h ALA 389 CO 0.01 -0.51 -0.20 -0.07 0.00 0.00 0.00 179.25 178.48 1rld h LEU 390 N -0.29 -0.56 -1.89 0.00 3.38 -0.96 0.89 115.31 115.87 1rld h LEU 390 Ca -0.01 0.06 0.24 0.00 0.09 0.00 0.00 57.88 58.25 1rld h LEU 390 Cb 0.24 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1rld h LEU 390 CO 0.02 -0.30 0.61 0.74 0.09 0.00 0.00 178.44 179.61 1rld h THR 391 N -0.42 0.59 0.07 0.22 2.02 -0.75 0.15 112.91 114.79 1rld h THR 391 Ca 0.01 -0.03 -0.33 0.00 0.77 0.00 0.00 66.41 66.83 1rld h THR 391 Cb 0.41 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1rld h THR 391 CO -0.08 0.02 -1.85 1.21 0.37 0.00 0.00 175.52 175.18 1rld n GLU 392 N -4.33 0.70 -0.04 6.66 2.13 0.72 -0.50 120.64 125.97 1rld n GLU 392 Ca 0.18 0.28 -0.13 0.00 0.66 0.00 0.00 57.16 58.15 1rld n GLU 392 Cb 0.87 -1.75 -0.08 0.00 0.27 0.00 0.00 31.44 30.76 1rld n GLU 392 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1rld h ILE 393 N 0.04 1.32 0.10 6.31 1.08 0.21 -3.33 117.51 123.23 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 1.81 -0.03 0.00 -3.07 0.00 0.00 36.82 37.56 1rld h ILE 393 CO 0.09 0.30 -2.08 0.49 -0.69 0.00 0.00 178.15 176.26 1rld n PHE 394 N -4.73 1.01 -4.18 1.37 3.72 0.38 -5.02 117.46 110.01 1rld n PHE 394 Ca -0.07 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1rld n PHE 394 Cb 0.27 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.67 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 2.02 -1.25 0.37 1.37 0.00 0.34 -4.24 105.19 103.80 1rld n GLY 395 Ca -0.34 -1.25 0.03 0.00 0.00 0.00 0.00 46.02 44.46 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 1.00 -0.69 1.61 3.32 -1.89 -3.34 116.42 116.43 1rld h ASP 396 Ca 0.00 0.02 -0.72 0.00 0.02 0.00 0.00 57.03 56.35 1rld h ASP 396 Cb 0.00 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.29 1rld h ASP 396 CO 0.00 0.62 2.91 0.47 -1.72 0.00 0.00 179.24 181.51 1rld n ASP 397 N -4.54 7.37 -3.95 6.45 8.00 -1.26 -2.39 116.55 126.23 1rld n ASP 397 Ca 0.16 -2.92 -0.10 0.00 0.71 0.00 0.00 54.79 52.64 1rld n ASP 397 Cb 0.22 -1.48 -0.06 0.00 -0.02 0.00 0.00 41.12 39.79 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 1.33 0.02 -0.17 -2.24 1.04 -1.25 -4.06 113.70 108.37 1rld s SER 398 Ca 0.56 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1rld s SER 398 Cb 0.16 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.86 1rld s SER 398 CO -0.07 -1.12 -0.17 -0.69 0.98 0.00 0.00 173.24 172.17 1rld s VAL 399 N -3.94 2.40 -0.37 5.02 1.01 0.11 -1.61 120.40 123.01 1rld s VAL 399 Ca 0.25 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1rld s VAL 399 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1rld s VAL 399 CO 0.10 0.52 0.29 -0.76 0.00 0.00 0.00 175.10 175.25 1rld s LEU 400 N 1.08 4.77 -0.35 3.92 1.43 -0.34 -0.64 118.68 128.56 1rld s LEU 400 Ca -0.00 -0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 1rld s LEU 400 Cb -0.14 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 43.93 1rld s LEU 400 CO -0.06 -0.35 0.14 -1.58 0.23 0.00 0.00 176.35 174.73 1rld s GLN 401 N 1.76 2.68 -0.07 1.70 2.00 -0.72 -0.42 119.66 126.59 1rld s GLN 401 Ca 0.06 -1.15 -0.01 0.00 -2.00 0.00 0.00 55.36 52.26 1rld s GLN 401 Cb -0.18 -3.54 -0.03 0.00 0.80 0.00 0.00 33.01 30.05 1rld s GLN 401 CO 0.11 -0.68 -0.01 -0.06 -0.50 0.00 0.00 175.29 174.15 1rld s PHE 402 N 1.45 3.11 0.00 1.67 0.08 -0.09 -4.23 117.98 119.97 1rld s PHE 402 Ca -0.01 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1rld s PHE 402 Cb -0.19 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1rld s PHE 402 CO 0.04 0.44 0.00 0.41 -0.10 0.00 0.00 175.22 176.01 1rld n GLY 403 N 2.04 -0.36 0.18 4.36 0.00 -1.26 -0.35 105.19 109.79 1rld n GLY 403 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 0.43 -0.04 -0.02 0.00 -1.86 0.31 103.07 101.89 1rld h GLY 404 Ca 0.00 -0.57 0.26 0.00 0.00 0.00 0.00 47.33 47.02 1rld h GLY 404 CO 0.00 0.51 0.77 -1.33 0.00 0.00 0.00 176.54 176.49 1rld h GLY 405 N 1.29 0.00 0.00 4.60 0.00 -1.83 0.63 103.07 107.77 1rld h GLY 405 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1rld h GLY 405 CO 0.11 0.00 -0.04 2.41 0.00 0.00 0.00 176.54 179.02 1rld n THR 406 N -3.85 0.11 -0.14 4.70 -1.04 -1.19 -4.74 114.28 108.12 1rld n THR 406 Ca 0.19 0.27 0.18 0.00 -2.04 0.00 0.00 64.05 62.64 1rld n THR 406 Cb 1.07 -1.33 0.55 0.00 -1.82 0.00 0.00 70.33 68.81 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 -0.04 0.29 -2.71 -4.42 4.07 -0.36 -1.72 115.31 110.42 1rld h LEU 407 Ca 0.00 0.02 -0.18 0.00 0.08 0.00 0.00 57.88 57.80 1rld h LEU 407 Cb 0.04 -0.04 -0.10 0.00 1.08 0.00 0.00 40.66 41.64 1rld h LEU 407 CO 0.00 0.15 0.23 0.61 -1.08 0.00 0.00 178.44 178.34 1rld n GLY 408 N -1.56 2.89 3.71 0.83 0.00 0.21 -4.57 105.19 106.71 1rld n GLY 408 Ca 0.14 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 3.53 0.00 1.61 5.04 -0.65 -4.95 115.29 118.75 1rld s HIS 409 Ca 0.19 1.09 0.00 0.00 -1.54 0.00 0.00 55.06 54.81 1rld s HIS 409 Cb 0.16 -2.72 0.00 0.00 0.04 0.00 0.00 32.58 30.06 1rld s HIS 409 CO 0.03 0.09 0.00 -2.30 -2.34 0.00 0.00 174.74 170.22 1rld n PRO 410 N 3.89 0.00 -0.62 2.88 -0.02 -1.26 -0.18 135.00 139.69 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 0.36 0.00 -0.02 0.00 0.00 33.50 34.35 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 -3.10 1.49 -3.54 6.00 7.02 -1.26 -5.04 117.44 119.00 1rld n TRP 411 Ca 0.00 -0.59 0.00 0.00 -1.02 0.00 0.00 57.50 55.89 1rld n TRP 411 Cb 0.00 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 28.65 1rld n TRP 411 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rld n GLY 412 N 1.15 -2.09 0.34 6.99 0.00 0.74 -4.51 105.19 107.81 1rld n GLY 412 Ca 0.26 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.07 0.19 1.61 4.21 -1.82 0.24 115.58 118.94 1rld h ASN 413 Ca 0.00 0.17 -0.01 0.00 1.21 0.00 0.00 56.30 57.68 1rld h ASN 413 Cb 0.00 0.48 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 1rld h ASN 413 CO 0.00 -0.34 -0.09 0.00 -1.29 0.00 0.00 177.43 175.71 1rld h ALA 414 N 0.60 -0.25 -0.93 -0.83 0.00 -1.84 -0.95 119.26 115.06 1rld h ALA 414 Ca 0.14 -0.21 0.26 0.00 0.00 0.00 0.00 54.91 55.10 1rld h ALA 414 Cb 0.54 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.26 1rld h ALA 414 CO -0.47 -0.41 0.11 -1.35 0.00 0.00 0.00 179.25 177.14 1rld h PRO 415 N -0.71 0.07 -0.81 0.00 0.11 -1.78 0.27 132.00 129.16 1rld h PRO 415 Ca -0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1rld h PRO 415 Cb 0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1rld h PRO 415 CO 0.04 0.05 0.51 0.78 -0.21 0.00 0.00 178.00 179.17 1rld h GLY 416 N 0.07 1.15 0.76 -0.55 0.00 -0.87 -0.94 103.07 102.68 1rld h GLY 416 Ca 0.58 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1rld h GLY 416 CO -0.81 0.44 -0.36 0.00 0.00 0.00 0.00 176.54 175.81 1rld h ALA 417 N 1.46 -1.10 -0.88 3.60 0.00 0.92 -1.07 119.26 122.20 1rld h ALA 417 Ca 0.29 -0.22 0.23 0.00 0.00 0.00 0.00 54.91 55.21 1rld h ALA 417 Cb -0.09 0.39 -0.15 0.00 0.00 0.00 0.00 17.79 17.94 1rld h ALA 417 CO -0.06 -1.02 0.11 0.28 0.00 0.00 0.00 179.25 178.56 1rld h VAL 418 N -1.17 0.22 -0.38 0.00 2.07 0.10 0.12 116.25 117.20 1rld h VAL 418 Ca -0.10 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1rld h VAL 418 Cb 0.78 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1rld h VAL 418 CO 0.17 0.02 0.25 0.00 0.02 0.00 0.00 177.57 178.03 1rld h ALA 419 N 1.83 0.49 -0.13 1.67 0.00 -0.96 0.11 119.26 122.27 1rld h ALA 419 Ca 0.54 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.23 1rld h ALA 419 Cb 1.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rld h ALA 419 CO -0.75 -0.07 -0.69 -0.91 0.00 0.00 0.00 179.25 176.83 1rld h ASN 420 N 0.51 0.65 0.52 0.00 2.35 0.31 -2.95 115.58 116.98 1rld h ASN 420 Ca 0.14 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 1rld h ASN 420 Cb -0.05 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1rld h ASN 420 CO -0.04 1.16 -0.36 -0.09 -1.65 0.00 0.00 177.43 176.45 1rld h ARG 421 N 0.40 -0.81 -0.29 0.81 9.65 -1.07 0.17 114.38 123.24 1rld h ARG 421 Ca -0.03 0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1rld h ARG 421 Cb 1.27 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 30.02 1rld h ARG 421 CO 0.13 -0.54 0.16 -0.39 2.80 0.00 0.00 179.97 182.13 1rld h VAL 422 N -0.84 1.09 -0.97 0.20 -1.51 -0.89 0.15 116.25 113.50 1rld h VAL 422 Ca -0.07 -0.23 0.09 0.00 -1.23 0.00 0.00 66.70 65.26 1rld h VAL 422 Cb 0.68 0.70 -0.07 0.00 -2.13 0.00 0.00 31.29 30.47 1rld h VAL 422 CO 0.04 0.10 0.61 0.00 -1.23 0.00 0.00 177.57 177.09 1rld h ALA 423 N 1.78 1.38 -0.15 5.19 0.00 -1.34 0.96 119.26 127.08 1rld h ALA 423 Ca 0.10 -0.00 -0.11 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 17.55 1rld h ALA 423 CO -0.02 0.32 -0.33 1.25 0.00 0.00 0.00 179.25 180.47 1rld h LEU 424 N 1.05 0.56 -1.29 0.00 5.85 0.13 -0.93 115.31 120.68 1rld h LEU 424 Ca 0.44 -0.56 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1rld h LEU 424 Cb 0.29 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1rld h LEU 424 CO -0.21 1.02 -0.35 -0.33 -0.34 0.00 0.00 178.44 178.22 1rld h GLU 425 N 0.12 0.00 0.02 1.25 5.08 -0.69 0.24 114.58 120.60 1rld h GLU 425 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rld h GLU 425 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1rld h GLU 425 CO 0.07 0.35 -0.01 0.00 -1.00 0.00 0.00 179.01 178.43 1rld h ALA 426 N 1.65 -0.03 -0.76 3.43 0.00 -0.74 0.30 119.26 123.11 1rld h ALA 426 Ca -0.00 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.92 1rld h ALA 426 Cb 0.64 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1rld h ALA 426 CO 0.05 -0.39 0.50 0.00 0.00 0.00 0.00 179.25 179.41 1rld h VAL 428 N 0.47 0.95 0.69 0.00 2.07 -0.14 -2.24 116.25 118.04 1rld h VAL 428 Ca 0.37 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1rld h VAL 428 Cb 0.77 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1rld h VAL 428 CO -0.13 0.19 -0.35 0.50 0.02 0.00 0.00 177.57 177.80 1rld h LYS 429 N -0.68 -0.92 -0.57 1.57 3.64 -0.50 0.15 116.57 119.26 1rld h LYS 429 Ca -0.02 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1rld h LYS 429 Cb 0.49 0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 32.40 1rld h LYS 429 CO 0.04 -0.61 -0.32 0.00 -2.27 0.00 0.00 179.45 176.29 1rld h ALA 430 N -0.65 -0.02 -0.75 5.00 0.00 -1.06 0.22 119.26 122.00 1rld h ALA 430 Ca -0.09 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1rld h ALA 430 Cb 0.74 0.74 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 1rld h ALA 430 CO 0.14 -0.66 0.42 -0.09 0.00 0.00 0.00 179.25 179.05 1rld h ARG 431 N -0.16 0.70 -0.07 0.00 2.43 -0.75 -0.31 114.38 116.22 1rld h ARG 431 Ca 0.23 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1rld h ARG 431 Cb 0.54 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1rld h ARG 431 CO -0.66 0.46 -0.38 -0.91 -1.51 0.00 0.00 179.97 176.98 1rld h ASN 432 N 0.72 0.15 -2.39 -3.80 4.21 0.22 -1.34 115.58 113.34 1rld h ASN 432 Ca 0.36 -0.06 -0.77 0.00 1.21 0.00 0.00 56.30 57.04 1rld h ASN 432 Cb 0.30 -0.04 -0.30 0.00 -1.12 0.00 0.00 38.32 37.16 1rld h ASN 432 CO -0.23 0.52 0.67 -1.84 -1.29 0.00 0.00 177.43 175.27 1rld n GLU 433 N -4.06 4.80 -2.59 0.81 0.28 0.08 -4.89 120.64 115.08 1rld n GLU 433 Ca -0.01 -4.67 -0.16 0.00 -0.16 0.00 0.00 57.16 52.15 1rld n GLU 433 Cb 0.44 -2.44 -0.03 0.00 1.43 0.00 0.00 31.44 30.84 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 0.25 -0.20 3.91 -1.84 0.00 -0.51 -4.90 105.19 101.90 1rld n GLY 434 Ca 0.39 0.03 -0.27 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.59 3.58 -0.58 1.61 0.52 -0.19 -4.99 118.95 115.30 1rld s ARG 435 Ca 0.30 0.03 -0.14 0.00 -0.52 0.00 0.00 55.73 55.40 1rld s ARG 435 Cb -0.18 -2.53 0.15 0.00 0.52 0.00 0.00 34.95 32.91 1rld s ARG 435 CO 0.37 0.03 0.52 0.34 0.02 0.00 0.00 175.30 176.59 1rld s ASP 436 N -3.71 6.20 0.47 0.23 -1.08 -1.26 -4.22 116.67 113.29 1rld s ASP 436 Ca 0.45 -2.00 0.20 0.00 -0.52 0.00 0.00 52.55 50.68 1rld s ASP 436 Cb -0.10 -2.17 1.20 0.00 -1.46 0.00 0.00 42.92 40.39 1rld s ASP 436 CO 0.37 -0.77 1.93 -0.07 0.52 0.00 0.00 175.17 177.15 1rld h LEU 437 N 8.57 0.24 -1.26 -1.34 3.38 -1.93 0.48 115.31 123.45 1rld h LEU 437 Ca -0.20 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1rld h LEU 437 Cb 1.08 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1rld h LEU 437 CO 0.95 0.12 0.39 0.00 0.09 0.00 0.00 178.44 179.98 1rld h ALA 438 N 1.66 1.44 0.00 1.53 0.00 -1.90 -1.08 119.26 120.91 1rld h ALA 438 Ca 0.35 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 1rld h ALA 438 Cb 1.03 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1rld h ALA 438 CO -0.08 0.48 -2.05 0.00 0.00 0.00 0.00 179.25 177.60 1rld n GLN 439 N -4.40 0.43 0.07 0.00 10.64 0.28 -4.59 117.38 119.81 1rld n GLN 439 Ca 0.07 0.14 0.10 0.00 -1.83 0.00 0.00 57.00 55.48 1rld n GLN 439 Cb 0.08 -1.26 0.41 0.00 -0.86 0.00 0.00 30.24 28.60 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 -3.47 0.11 -0.01 2.61 1.02 0.14 -4.45 120.64 116.59 1rld n GLU 440 Ca -0.35 0.35 -0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1rld n GLU 440 Cb 0.80 -1.70 -0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.01 -2.15 0.31 0.62 0.00 -0.41 0.41 105.19 103.97 1rld n GLY 441 Ca 0.03 0.43 0.12 0.00 0.00 0.00 0.00 46.02 46.59 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 0.31 -0.41 1.61 2.35 -1.83 0.28 115.58 117.90 1rld h ASN 442 Ca 0.01 0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 1rld h ASN 442 Cb 0.01 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1rld h ASN 442 CO -0.03 0.02 -0.10 -0.08 -1.65 0.00 0.00 177.43 175.58 1rld h GLU 443 N 0.41 0.79 -0.40 0.81 4.22 -0.83 -1.20 114.58 118.37 1rld h GLU 443 Ca 0.53 -0.30 0.02 0.00 0.08 0.00 0.00 59.36 59.69 1rld h GLU 443 Cb 0.98 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1rld h GLU 443 CO -0.51 0.92 0.23 0.82 -2.18 0.00 0.00 179.01 178.29 1rld h ILE 444 N 0.60 1.03 -0.21 2.32 2.04 0.18 0.33 117.51 123.80 1rld h ILE 444 Ca 0.10 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1rld h ILE 444 Cb 0.63 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1rld h ILE 444 CO 0.04 0.09 0.03 0.40 0.00 0.00 0.00 178.15 178.71 1rld h ILE 445 N 0.47 1.12 -0.37 -0.67 1.08 -0.86 -1.52 117.51 116.75 1rld h ILE 445 Ca 0.16 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1rld h ILE 445 Cb 0.02 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1rld h ILE 445 CO -0.08 0.15 0.21 -0.09 -0.69 0.00 0.00 178.15 177.65 1rld h ARG 446 N 0.30 0.52 -0.74 2.37 1.12 0.79 -1.58 114.38 117.16 1rld h ARG 446 Ca 0.07 -0.06 0.03 0.00 -1.11 0.00 0.00 59.98 58.91 1rld h ARG 446 Cb 0.16 -0.10 -0.04 0.00 -0.01 0.00 0.00 29.97 29.97 1rld h ARG 446 CO -0.00 0.41 0.47 0.93 -3.11 0.00 0.00 179.97 178.67 1rld h GLU 447 N 0.48 0.89 -0.34 0.20 5.08 0.20 -3.17 114.58 117.92 1rld h GLU 447 Ca 0.13 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1rld h GLU 447 Cb 0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1rld h GLU 447 CO -0.02 0.59 -0.19 0.00 -1.00 0.00 0.00 179.01 178.39 1rld h ALA 448 N 1.31 1.03 -0.96 3.43 0.00 -0.92 -2.94 119.26 120.21 1rld h ALA 448 Ca 0.29 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1rld h ALA 448 Cb -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1rld h ALA 448 CO -0.10 0.58 0.61 0.00 0.00 0.00 0.00 179.25 180.34 1rld h LYS 450 N 0.97 -0.40 -0.00 0.00 1.57 -1.58 -2.85 116.57 114.28 1rld h LYS 450 Ca 0.45 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1rld h LYS 450 Cb 0.42 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1rld h LYS 450 CO -0.21 -0.16 -0.10 -2.67 -0.57 0.00 0.00 179.45 175.73 1rld n TRP 451 N -5.20 0.00 -3.93 -1.35 4.27 -1.09 -4.71 117.44 105.43 1rld n TRP 451 Ca -0.10 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.16 1rld n TRP 451 Cb 0.23 -0.23 -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 -2.55 4.25 0.12 -0.67 0.15 -0.70 -5.01 113.70 109.29 1rld s SER 452 Ca 0.27 -0.60 -0.31 0.00 0.70 0.00 0.00 55.95 56.01 1rld s SER 452 Cb 0.20 -1.70 -0.08 0.00 -1.71 0.00 0.00 66.02 62.73 1rld s SER 452 CO 0.49 -0.07 1.57 1.55 1.20 0.00 0.00 173.24 177.98 1rld h PRO 453 N 8.07 -0.53 -0.25 5.44 0.13 -1.84 0.31 132.00 143.34 1rld h PRO 453 Ca -0.38 0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.84 1rld h PRO 453 Cb 1.14 0.12 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 1rld h PRO 453 CO 0.60 -0.35 -0.37 0.93 -0.23 0.00 0.00 178.00 178.58 1rld h GLU 454 N -0.55 -0.36 -0.28 0.86 3.07 -1.93 -1.68 114.58 113.71 1rld h GLU 454 Ca 0.06 0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 1rld h GLU 454 Cb 0.66 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1rld h GLU 454 CO -0.39 -0.24 -0.28 1.25 -1.40 0.00 0.00 179.01 177.95 1rld h LEU 455 N -0.37 0.59 -0.32 1.33 5.85 -1.82 -3.19 115.31 117.38 1rld h LEU 455 Ca 0.12 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1rld h LEU 455 Cb 0.57 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1rld h LEU 455 CO -0.45 0.84 0.21 0.00 -0.34 0.00 0.00 178.44 178.70 1rld h ALA 456 N 1.20 0.41 0.00 1.25 0.00 0.24 0.12 119.26 122.49 1rld h ALA 456 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rld h ALA 456 Cb 0.74 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1rld h ALA 456 CO 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 179.25 179.19 1rld h ALA 457 N 1.11 1.01 0.14 0.00 0.00 -1.33 0.21 119.26 120.39 1rld h ALA 457 Ca 0.12 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1rld h ALA 457 Cb -0.04 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1rld h ALA 457 CO -0.02 0.00 -0.82 0.00 0.00 0.00 0.00 179.25 178.41 1rld h ALA 458 N 2.00 -0.07 -0.07 0.00 0.00 -0.94 -3.20 119.26 116.98 1rld h ALA 458 Ca -0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1rld h ALA 458 Cb 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rld h ALA 458 CO 0.00 0.39 0.04 0.00 0.00 0.00 0.00 179.25 179.68 1rld h GLU 460 N 0.09 -0.86 0.00 0.00 4.39 -1.17 0.08 114.58 117.11 1rld h GLU 460 Ca 0.03 0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 1rld h GLU 460 Cb 0.00 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1rld h GLU 460 CO -0.00 -0.58 -0.15 -0.24 -1.16 0.00 0.00 179.01 176.88 1rld h VAL 461 N -0.91 1.10 -0.03 3.13 3.04 -1.51 0.50 116.25 121.57 1rld h VAL 461 Ca -0.09 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1rld h VAL 461 Cb 0.69 1.28 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1rld h VAL 461 CO 0.15 0.15 -0.03 -0.25 -1.01 0.00 0.00 177.57 176.58 1rld h TRP 462 N 0.00 -0.10 0.00 3.17 7.01 -1.21 -2.55 115.95 122.28 1rld h TRP 462 Ca -0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1rld h TRP 462 Cb 0.27 0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 1rld h TRP 462 CO 0.00 -0.03 0.00 1.63 -2.79 0.00 0.00 178.44 177.25 1rld n LYS 463 N -2.89 0.25 0.28 2.65 5.02 0.38 -0.87 118.16 122.98 1rld n LYS 463 Ca -0.00 0.12 0.16 0.00 -2.02 0.00 0.00 58.31 56.56 1rld n LYS 463 Cb 0.02 -1.50 0.84 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.29 -3.09 114.58 117.98 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 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rld h GLU 464 CO 0.00 0.07 0.00 0.44 -2.18 0.00 0.00 179.01 177.34 1rld n ILE 465 N -3.47 0.00 0.00 2.32 -5.35 -0.05 -5.07 119.36 107.74 1rld n ILE 465 Ca -0.02 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1rld n ILE 465 Cb 0.20 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 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 -0.47 0.00 -0.60 7.28 0.31 -0.38 -5.12 118.33 119.34 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 0.01 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1rld n VAL 466 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73