#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1y s PRO 29 N 0.00 2.64 0.03 1.61 0.02 -1.26 -4.70 135.00 133.33 1l1y s PRO 29 Ca 0.00 1.99 -0.04 0.00 0.02 0.00 0.00 61.00 62.97 1l1y s PRO 29 Cb 0.00 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.64 1l1y s PRO 29 CO 0.00 -1.51 0.06 0.99 -0.33 0.00 0.00 177.00 176.21 1l1y s THR 30 N -1.48 0.12 0.17 0.99 2.01 -0.13 -4.96 115.64 112.36 1l1y s THR 30 Ca 0.81 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 1l1y s THR 30 Cb -0.35 -0.67 -0.08 0.00 0.01 0.00 0.00 72.50 71.41 1l1y s THR 30 CO 0.38 -0.55 1.25 -0.54 -0.69 0.00 0.00 174.62 174.46 1l1y s LYS 31 N -2.12 4.44 0.26 4.92 -0.14 -1.26 -2.15 119.74 123.69 1l1y s LYS 31 Ca -0.09 1.94 -0.29 0.00 -1.36 0.00 0.00 55.97 56.16 1l1y s LYS 31 Cb -0.04 -3.23 -0.09 0.00 -1.68 0.00 0.00 37.83 32.78 1l1y s LYS 31 CO -0.03 -0.18 1.26 0.00 -0.76 0.00 0.00 175.35 175.65 1l1y s ALA 32 N 0.17 3.49 -1.17 5.17 0.00 -0.55 -4.92 121.76 123.95 1l1y s ALA 32 Ca 0.55 1.12 0.27 0.00 0.00 0.00 0.00 51.96 53.90 1l1y s ALA 32 Cb -0.34 -3.45 1.23 0.00 0.00 0.00 0.00 23.12 20.57 1l1y s ALA 32 CO 0.36 -0.49 1.89 -0.35 0.00 0.00 0.00 175.76 177.16 1l1y n PRO 33 N 1.68 0.15 -1.59 0.00 -0.04 -1.26 -4.94 135.00 129.01 1l1y n PRO 33 Ca 0.02 0.04 -0.51 0.00 -0.04 0.00 0.00 63.50 63.01 1l1y n PRO 33 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1l1y n PRO 33 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l1y n THR 34 N -1.42 0.10 -2.91 0.52 -1.04 -1.26 -4.97 114.28 103.30 1l1y n THR 34 Ca 0.09 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.74 1l1y n THR 34 Cb 0.27 -0.86 -0.07 0.00 -1.82 0.00 0.00 70.33 67.86 1l1y n THR 34 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1l1y s LYS 35 N 0.41 4.25 0.45 -2.82 0.00 -1.26 -4.84 119.74 115.93 1l1y s LYS 35 Ca 0.83 1.04 -0.23 0.00 0.00 0.00 0.00 55.97 57.61 1l1y s LYS 35 Cb -0.93 -2.43 -0.10 0.00 0.00 0.00 0.00 37.83 34.37 1l1y s LYS 35 CO 0.47 0.11 0.84 -0.25 0.00 0.00 0.00 175.35 176.53 1l1y n ASP 36 N -0.21 0.46 0.00 0.03 9.92 -1.26 -2.79 116.55 122.69 1l1y n ASP 36 Ca 0.04 0.96 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 1l1y n ASP 36 Cb 0.53 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.73 1l1y n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l1y n GLY 37 N 1.40 1.25 3.72 0.44 0.00 -0.09 -5.01 105.19 106.91 1l1y n GLY 37 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1l1y n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 38 N -2.80 2.74 0.52 2.61 2.01 -1.12 -4.77 115.64 114.83 1l1y s THR 38 Ca 0.00 0.54 -0.17 0.00 0.31 0.00 0.00 61.69 62.38 1l1y s THR 38 Cb 0.00 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 1l1y s THR 38 CO 0.00 0.05 0.99 -0.94 -0.69 0.00 0.00 174.62 174.03 1l1y s SER 39 N 1.03 6.53 0.44 3.53 1.04 -1.26 -0.28 113.70 124.73 1l1y s SER 39 Ca 0.68 1.60 0.12 0.00 0.48 0.00 0.00 55.95 58.83 1l1y s SER 39 Cb -0.42 -2.51 0.97 0.00 0.10 0.00 0.00 66.02 64.15 1l1y s SER 39 CO 0.33 -0.65 2.01 1.88 0.98 0.00 0.00 173.24 177.78 1l1y h TYR 40 N 0.87 0.14 -0.38 5.02 0.05 -1.88 -1.78 116.97 119.01 1l1y h TYR 40 Ca -0.47 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.31 1l1y h TYR 40 Cb 1.19 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.87 1l1y h TYR 40 CO 0.63 0.22 0.25 -0.22 -1.05 0.00 0.00 178.16 177.99 1l1y h LYS 41 N 0.14 0.49 -0.48 4.88 3.64 -1.91 0.25 116.57 123.58 1l1y h LYS 41 Ca 0.03 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1l1y h LYS 41 Cb 0.23 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1l1y h LYS 41 CO 0.01 0.33 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.07 1l1y h ASP 42 N 0.51 0.77 -0.67 4.20 3.32 -1.76 -0.75 116.42 122.04 1l1y h ASP 42 Ca 0.14 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1l1y h ASP 42 Cb -0.05 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1l1y h ASP 42 CO -0.04 0.85 0.34 -0.07 -1.72 0.00 0.00 179.24 178.60 1l1y h LEU 43 N 0.75 0.87 -0.23 1.55 3.38 -0.83 -1.09 115.31 119.71 1l1y h LEU 43 Ca 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1l1y h LEU 43 Cb 0.47 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1l1y h LEU 43 CO 0.02 0.75 0.15 0.15 0.09 0.00 0.00 178.44 179.60 1l1y h PHE 44 N 0.93 0.29 -0.81 1.13 3.57 -0.18 -0.67 116.94 121.21 1l1y h PHE 44 Ca 0.23 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1l1y h PHE 44 Cb 0.10 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1l1y h PHE 44 CO 0.00 0.20 0.42 -0.07 -2.23 0.00 0.00 178.31 176.64 1l1y h LEU 45 N 0.30 1.03 0.07 0.59 3.38 -0.95 0.33 115.31 120.06 1l1y h LEU 45 Ca 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l1y h LEU 45 Cb -0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1l1y h LEU 45 CO -0.02 0.84 -0.04 -0.08 0.09 0.00 0.00 178.44 179.24 1l1y h GLU 46 N 1.15 -0.09 -0.59 1.13 4.81 -0.99 -1.27 114.58 118.72 1l1y h GLU 46 Ca 0.28 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1l1y h GLU 46 Cb 0.06 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1l1y h GLU 46 CO -0.04 0.10 0.27 1.25 -0.73 0.00 0.00 179.01 179.85 1l1y h LEU 47 N -0.28 0.78 -0.30 1.64 6.46 -0.82 -1.37 115.31 121.44 1l1y h LEU 47 Ca -0.01 -0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.67 1l1y h LEU 47 Cb 0.24 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 39.90 1l1y h LEU 47 CO 0.02 0.71 -0.13 0.22 -0.62 0.00 0.00 178.44 178.63 1l1y h TYR 48 N 0.80 -0.31 -0.66 1.25 3.20 -0.32 -1.46 116.97 119.46 1l1y h TYR 48 Ca 0.20 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1l1y h TYR 48 Cb 0.14 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1l1y h TYR 48 CO 0.00 -0.20 0.39 0.78 -1.64 0.00 0.00 178.16 177.49 1l1y h GLY 49 N -0.08 0.96 1.86 1.82 0.00 -0.54 -1.46 103.07 105.63 1l1y h GLY 49 Ca 0.15 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 1l1y h GLY 49 CO -0.35 0.39 -0.57 0.50 0.00 0.00 0.00 176.54 176.51 1l1y h LYS 50 N 0.92 0.15 -0.11 4.80 1.57 -0.85 -1.07 116.57 121.98 1l1y h LYS 50 Ca 0.24 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 1l1y h LYS 50 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1l1y h LYS 50 CO -0.04 0.68 -0.66 0.82 -0.57 0.00 0.00 179.45 179.67 1l1y h ILE 51 N 0.11 1.36 0.00 1.86 2.04 -0.55 -3.28 117.51 119.05 1l1y h ILE 51 Ca -0.00 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1l1y h ILE 51 Cb 1.04 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1l1y h ILE 51 CO 0.08 0.61 -0.69 0.11 0.00 0.00 0.00 178.15 178.26 1l1y h LYS 52 N 0.30 0.00 -6.07 2.37 1.79 -1.18 -3.42 116.57 110.36 1l1y h LYS 52 Ca -0.02 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.84 1l1y h LYS 52 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1l1y h LYS 52 CO 0.12 0.00 1.38 -3.47 -1.08 0.00 0.00 179.45 176.40 1l1y n ASP 53 N -2.19 3.09 0.15 0.86 -0.08 -0.42 -4.85 116.55 113.12 1l1y n ASP 53 Ca 0.03 0.46 0.16 0.00 -1.51 0.00 0.00 54.79 53.93 1l1y n ASP 53 Cb 0.45 -1.45 0.75 0.00 2.34 0.00 0.00 41.12 43.21 1l1y n ASP 53 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1l1y h PRO 54 N 12.93 0.00 0.00 -0.67 0.13 -1.90 0.14 132.00 142.63 1l1y h PRO 54 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1l1y h PRO 54 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l1y h PRO 54 CO 0.97 0.00 -0.10 0.87 -0.23 0.00 0.00 178.00 179.52 1l1y h LYS 55 N 0.00 0.00 0.00 0.86 6.56 -1.96 -2.96 116.57 119.07 1l1y h LYS 55 Ca 0.12 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.65 1l1y h LYS 55 Cb 0.57 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 1l1y h LYS 55 CO -0.00 0.10 -0.32 -0.91 -2.06 0.00 0.00 179.45 176.25 1l1y h ASN 56 N 0.00 0.00 0.00 0.86 2.35 -1.02 -3.48 115.58 114.29 1l1y h ASN 56 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l1y h ASN 56 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1l1y h ASN 56 CO 0.01 0.32 0.00 0.61 -1.65 0.00 0.00 177.43 176.72 1l1y n GLY 57 N 1.13 0.39 0.23 2.83 0.00 -1.12 -4.96 105.19 103.69 1l1y n GLY 57 Ca 0.03 -1.05 0.10 0.00 0.00 0.00 0.00 46.02 45.10 1l1y n GLY 57 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l1y h TYR 58 N 0.00 0.00 -3.38 1.61 0.05 -1.83 -3.43 116.97 109.99 1l1y h TYR 58 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 1l1y h TYR 58 Cb 0.19 0.00 -0.19 0.00 1.01 0.00 0.00 36.73 37.74 1l1y h TYR 58 CO 0.00 0.22 -0.83 -0.06 -1.05 0.00 0.00 178.16 176.44 1l1y s PHE 59 N -3.85 2.32 0.27 4.88 0.40 -1.26 -1.29 117.98 119.45 1l1y s PHE 59 Ca -0.01 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 55.67 1l1y s PHE 59 Cb 0.12 -1.18 -0.10 0.00 0.51 0.00 0.00 43.02 42.37 1l1y s PHE 59 CO 0.63 0.46 1.40 -1.54 0.70 0.00 0.00 175.22 176.87 1l1y s SER 60 N -2.51 6.68 0.23 1.36 1.04 0.27 -4.86 113.70 115.90 1l1y s SER 60 Ca 0.19 2.67 -0.07 0.00 0.48 0.00 0.00 55.95 59.23 1l1y s SER 60 Cb -0.09 -2.63 0.21 0.00 0.10 0.00 0.00 66.02 63.61 1l1y s SER 60 CO 0.09 -0.66 1.83 1.55 0.98 0.00 0.00 173.24 177.03 1l1y h PRO 61 N 4.57 1.22 0.00 4.02 0.13 -1.97 0.15 132.00 140.12 1l1y h PRO 61 Ca -0.47 -0.17 -0.07 0.00 -0.87 0.00 0.00 66.00 64.41 1l1y h PRO 61 Cb 1.22 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1l1y h PRO 61 CO 0.74 0.93 -0.35 -0.44 -0.23 0.00 0.00 178.00 178.65 1l1y h ASP 62 N 1.21 0.00 0.00 1.44 5.19 -1.99 -3.40 116.42 118.87 1l1y h ASP 62 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1l1y h ASP 62 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1l1y h ASP 62 CO -0.04 0.35 0.00 -1.84 -3.12 0.00 0.00 179.24 174.60 1l1y n GLU 63 N -3.33 0.00 -2.19 3.56 0.00 -1.17 -5.03 120.64 112.47 1l1y n GLU 63 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.08 1l1y n GLU 63 Cb 0.57 -0.20 -0.00 0.00 0.00 0.00 0.00 31.44 31.81 1l1y n GLU 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l1y n GLY 64 N 0.00 -0.01 3.70 -1.84 0.00 0.03 -4.97 105.19 102.10 1l1y n GLY 64 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1l1y n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1y s ILE 65 N -2.47 4.95 0.09 -0.61 1.01 -1.26 -4.72 121.20 118.19 1l1y s ILE 65 Ca 0.00 1.63 -0.31 0.00 0.00 0.00 0.00 60.65 61.97 1l1y s ILE 65 Cb -0.00 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 1l1y s ILE 65 CO 0.00 0.15 1.62 -2.16 0.00 0.00 0.00 174.94 174.55 1l1y s PRO 66 N 1.37 4.21 0.72 2.79 0.04 -1.26 -0.57 135.00 142.30 1l1y s PRO 66 Ca 0.40 2.33 -0.12 0.00 0.04 0.00 0.00 61.00 63.65 1l1y s PRO 66 Cb -0.18 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1l1y s PRO 66 CO 0.18 -0.69 1.10 0.71 0.04 0.00 0.00 177.00 178.34 1l1y s TYR 67 N 2.19 3.28 0.14 0.56 2.02 -0.41 -4.53 117.35 120.60 1l1y s TYR 67 Ca 0.72 1.02 -0.17 0.00 -0.37 0.00 0.00 57.07 58.28 1l1y s TYR 67 Cb -0.41 -3.11 -0.01 0.00 -0.40 0.00 0.00 41.96 38.03 1l1y s TYR 67 CO 0.32 -1.25 1.79 1.25 -1.57 0.00 0.00 175.55 176.08 1l1y h HIS 68 N -0.70 0.45 -3.54 2.71 -0.00 -0.82 -3.40 115.15 109.86 1l1y h HIS 68 Ca -0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 59.87 1l1y h HIS 68 Cb 1.26 -0.15 -0.12 0.00 -0.00 0.00 0.00 27.41 28.40 1l1y h HIS 68 CO 0.48 0.31 -0.13 -1.54 -0.00 0.00 0.00 177.93 177.05 1l1y s SER 69 N -5.55 -0.13 0.15 3.26 1.04 -0.92 -2.01 113.70 109.54 1l1y s SER 69 Ca -0.13 -0.56 -0.16 0.00 0.48 0.00 0.00 55.95 55.58 1l1y s SER 69 Cb 0.10 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.74 1l1y s SER 69 CO 0.72 -0.92 1.80 0.40 0.98 0.00 0.00 173.24 176.22 1l1y h ILE 70 N 2.39 1.05 -4.09 -1.02 2.04 -1.64 -3.41 117.51 112.84 1l1y h ILE 70 Ca -0.31 -0.17 -0.47 0.00 1.00 0.00 0.00 64.86 64.91 1l1y h ILE 70 Cb 1.24 0.53 0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1l1y h ILE 70 CO 0.45 0.09 0.38 -1.61 0.00 0.00 0.00 178.15 177.46 1l1y s GLU 71 N -6.16 3.78 -0.14 2.37 8.01 -1.26 -4.94 118.70 120.35 1l1y s GLU 71 Ca -0.13 1.32 0.16 0.00 0.01 0.00 0.00 54.97 56.33 1l1y s GLU 71 Cb 0.11 -2.09 -0.24 0.00 -4.31 0.00 0.00 34.13 27.59 1l1y s GLU 71 CO 0.72 -0.45 0.27 0.25 0.01 0.00 0.00 175.26 176.07 1l1y n THR 72 N -1.08 1.45 -3.05 3.63 -2.24 -1.26 -4.21 114.28 107.51 1l1y n THR 72 Ca 0.09 -0.83 -0.44 0.00 -2.27 0.00 0.00 64.05 60.60 1l1y n THR 72 Cb 0.53 -0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 1l1y n THR 72 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l1y s LEU 73 N -5.68 4.86 -0.28 3.22 1.98 -1.26 -0.33 118.68 121.20 1l1y s LEU 73 Ca -0.08 -0.99 -0.23 0.00 -2.89 0.00 0.00 54.13 49.94 1l1y s LEU 73 Cb 0.07 -2.46 0.10 0.00 0.66 0.00 0.00 46.19 44.56 1l1y s LEU 73 CO 0.83 -1.10 0.85 -0.51 -1.89 0.00 0.00 176.35 174.53 1l1y s ILE 74 N 3.08 0.00 -0.08 6.68 2.07 -1.26 -4.92 121.20 126.77 1l1y s ILE 74 Ca 0.17 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.40 1l1y s ILE 74 Cb -0.19 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.43 1l1y s ILE 74 CO 0.11 0.00 0.02 -0.69 -1.91 0.00 0.00 174.94 172.47 1l1y s VAL 75 N 0.64 0.29 0.23 4.00 1.01 -1.26 -2.77 120.40 122.53 1l1y s VAL 75 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1l1y s VAL 75 Cb -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1l1y s VAL 75 CO -0.06 0.20 0.00 -1.84 0.00 0.00 0.00 175.10 173.39 1l1y n GLU 76 N 5.17 0.00 0.01 2.72 0.28 -1.26 -5.01 120.64 122.55 1l1y n GLU 76 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1l1y n GLU 76 Cb 0.50 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.37 1l1y n GLU 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l1y n ALA 77 N -3.04 3.00 -1.72 -1.84 0.00 -1.26 -4.78 120.51 110.87 1l1y n ALA 77 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1l1y n ALA 77 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 1l1y n ALA 77 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l1y s PRO 78 N -2.00 3.52 -0.12 0.00 0.04 -1.26 -4.94 135.00 130.24 1l1y s PRO 78 Ca 0.00 1.14 0.15 0.00 0.04 0.00 0.00 61.00 62.33 1l1y s PRO 78 Cb 0.00 -2.06 0.38 0.00 0.04 0.00 0.00 34.50 32.86 1l1y s PRO 78 CO 0.00 -0.64 1.29 -0.40 0.04 0.00 0.00 177.00 177.28 1l1y n ASP 79 N -1.86 3.17 -3.65 6.66 5.68 -1.26 -4.42 116.55 120.86 1l1y n ASP 79 Ca 0.08 -2.75 -0.08 0.00 -0.50 0.00 0.00 54.79 51.54 1l1y n ASP 79 Cb 0.53 -0.41 -0.08 0.00 -1.14 0.00 0.00 41.12 40.02 1l1y n ASP 79 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1l1y s TYR 80 N -2.33 -0.94 0.38 2.11 5.04 -1.11 -4.65 117.35 115.84 1l1y s TYR 80 Ca 0.32 1.93 0.27 0.00 -2.44 0.00 0.00 57.07 57.15 1l1y s TYR 80 Cb 0.25 0.53 1.38 0.00 0.35 0.00 0.00 41.96 44.47 1l1y s TYR 80 CO 0.08 -0.48 2.04 0.78 -1.34 0.00 0.00 175.55 176.63 1l1y h GLY 81 N 6.87 0.00 -3.33 8.97 0.00 -0.85 -2.86 103.07 111.87 1l1y h GLY 81 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1l1y h GLY 81 CO 0.18 0.00 0.10 1.42 0.00 0.00 0.00 176.54 178.24 1l1y n HIS 82 N -3.63 2.07 -1.48 5.60 8.25 -1.26 -2.16 115.22 122.61 1l1y n HIS 82 Ca -0.02 -0.95 -0.30 0.00 -0.26 0.00 0.00 57.72 56.20 1l1y n HIS 82 Cb 0.26 -0.56 0.11 0.00 1.12 0.00 0.00 29.99 30.92 1l1y n HIS 82 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l1y s VAL 83 N -2.88 2.73 0.25 1.59 -7.23 -1.08 -3.41 120.40 110.36 1l1y s VAL 83 Ca 0.53 0.24 0.10 0.00 -1.81 0.00 0.00 61.98 61.04 1l1y s VAL 83 Cb 0.42 -2.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 1l1y s VAL 83 CO 0.14 -0.31 -0.06 0.28 -0.31 0.00 0.00 175.10 174.84 1l1y s THR 84 N -3.14 3.21 0.23 5.32 -1.32 0.08 -1.49 115.64 118.53 1l1y s THR 84 Ca 0.62 -1.97 0.07 0.00 -1.21 0.00 0.00 61.69 59.20 1l1y s THR 84 Cb -0.15 -2.69 -0.05 0.00 -1.51 0.00 0.00 72.50 68.10 1l1y s THR 84 CO 0.55 -0.34 -0.11 0.42 -2.21 0.00 0.00 174.62 172.93 1l1y s THR 85 N -2.26 1.68 0.42 5.08 -4.23 -1.26 -1.66 115.64 113.42 1l1y s THR 85 Ca 0.30 -2.18 0.15 0.00 -1.18 0.00 0.00 61.69 58.78 1l1y s THR 85 Cb -0.07 -2.20 0.16 0.00 1.34 0.00 0.00 72.50 71.74 1l1y s THR 85 CO 0.18 -0.48 1.95 0.77 -0.54 0.00 0.00 174.62 176.50 1l1y h SER 86 N 2.45 0.00 -0.12 3.99 4.64 -1.32 -2.70 113.55 120.49 1l1y h SER 86 Ca -0.39 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.98 1l1y h SER 86 Cb 1.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 1l1y h SER 86 CO 0.64 0.23 -0.24 -0.08 -0.87 0.00 0.00 176.83 176.51 1l1y h GLU 87 N 0.00 -0.30 -0.59 4.77 4.81 -1.91 -1.29 114.58 120.07 1l1y h GLU 87 Ca -0.00 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1l1y h GLU 87 Cb 0.42 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 1l1y h GLU 87 CO 0.03 -0.20 0.25 0.00 -0.73 0.00 0.00 179.01 178.36 1l1y h ALA 88 N 0.63 0.77 -0.79 2.92 0.00 -1.84 -0.66 119.26 120.29 1l1y h ALA 88 Ca 0.10 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1l1y h ALA 88 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1l1y h ALA 88 CO -0.30 -0.14 0.47 0.74 0.00 0.00 0.00 179.25 180.02 1l1y h PHE 89 N 0.46 0.87 -0.52 0.00 -1.00 -1.38 0.12 116.94 115.48 1l1y h PHE 89 Ca 0.29 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 61.00 1l1y h PHE 89 Cb 0.30 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1l1y h PHE 89 CO -0.14 0.43 -0.03 0.66 -1.61 0.00 0.00 178.31 177.61 1l1y h SER 90 N 0.85 0.89 -0.13 2.17 4.64 -0.07 -1.17 113.55 120.74 1l1y h SER 90 Ca 0.35 -0.25 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 1l1y h SER 90 Cb 0.19 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1l1y h SER 90 CO -0.18 0.97 -0.26 1.88 -0.87 0.00 0.00 176.83 178.37 1l1y h TYR 91 N 0.84 0.66 -0.23 4.77 0.05 -0.47 -1.76 116.97 120.83 1l1y h TYR 91 Ca 0.15 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1l1y h TYR 91 Cb 0.54 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1l1y h TYR 91 CO 0.03 0.79 0.14 -0.92 -1.05 0.00 0.00 178.16 177.16 1l1y h TYR 92 N 0.51 0.29 -0.89 4.88 3.20 -0.36 0.11 116.97 124.72 1l1y h TYR 92 Ca 0.07 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1l1y h TYR 92 Cb 0.72 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 1l1y h TYR 92 CO 0.03 0.21 0.58 0.28 -1.64 0.00 0.00 178.16 177.63 1l1y h VAL 93 N 0.29 1.19 -0.50 1.81 2.07 -1.09 -2.44 116.25 117.58 1l1y h VAL 93 Ca 0.08 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1l1y h VAL 93 Cb 0.00 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.67 1l1y h VAL 93 CO -0.02 0.21 0.23 -0.25 0.02 0.00 0.00 177.57 177.77 1l1y h TRP 94 N 1.17 0.73 -0.36 1.57 7.01 -0.72 -1.13 115.95 124.22 1l1y h TRP 94 Ca 0.34 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.31 1l1y h TRP 94 Cb -0.08 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.73 1l1y h TRP 94 CO -0.01 0.58 0.21 1.25 -2.79 0.00 0.00 178.44 177.68 1l1y h LEU 95 N 0.66 0.34 -0.86 0.65 5.85 -0.54 -2.18 115.31 119.23 1l1y h LEU 95 Ca 0.17 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1l1y h LEU 95 Cb 0.13 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1l1y h LEU 95 CO -0.02 0.25 0.08 -0.33 -0.34 0.00 0.00 178.44 178.08 1l1y h GLU 96 N 0.43 0.92 -0.99 1.25 4.39 -1.22 -1.33 114.58 118.04 1l1y h GLU 96 Ca 0.14 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.65 1l1y h GLU 96 Cb -0.00 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.47 1l1y h GLU 96 CO -0.06 0.87 0.65 0.00 -1.16 0.00 0.00 179.01 179.30 1l1y h ALA 97 N 1.21 1.37 -0.07 3.43 0.00 -0.92 0.16 119.26 124.44 1l1y h ALA 97 Ca 0.18 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 1l1y h ALA 97 Cb 0.41 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1l1y h ALA 97 CO 0.01 0.52 -0.87 1.98 0.00 0.00 0.00 179.25 180.89 1l1y h MET 98 N 1.23 0.61 -0.55 0.00 1.85 -0.87 -2.34 114.93 114.85 1l1y h MET 98 Ca 0.40 -0.57 0.02 0.00 -0.61 0.00 0.00 59.70 58.94 1l1y h MET 98 Cb 0.05 0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 1l1y h MET 98 CO -0.13 1.18 0.34 -0.92 -0.40 0.00 0.00 176.91 176.98 1l1y h TYR 99 N 0.38 0.64 -0.52 1.39 3.20 -0.78 -1.57 116.97 119.71 1l1y h TYR 99 Ca -0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1l1y h TYR 99 Cb 1.50 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 1l1y h TYR 99 CO 0.08 0.38 0.29 0.78 -1.64 0.00 0.00 178.16 178.05 1l1y h GLY 100 N 0.68 0.76 0.93 1.82 0.00 -0.87 -2.00 103.07 104.39 1l1y h GLY 100 Ca 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1l1y h GLY 100 CO -0.08 0.31 0.10 -0.57 0.00 0.00 0.00 176.54 176.30 1l1y h ASN 101 N 0.72 0.24 0.26 0.19 -0.00 -0.75 -0.26 115.58 115.98 1l1y h ASN 101 Ca 0.19 -0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.39 1l1y h ASN 101 Cb 0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.27 1l1y h ASN 101 CO -0.03 0.27 -0.19 0.18 -0.00 0.00 0.00 177.43 177.66 1l1y n LEU 102 N -4.89 0.86 0.00 0.34 4.77 -0.78 -4.30 117.00 113.00 1l1y n LEU 102 Ca -0.04 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1l1y n LEU 102 Cb 0.08 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1l1y n LEU 102 CO 0.34 0.16 -0.23 0.41 -1.33 0.00 0.00 177.39 176.74 1l1y n THR 103 N -0.71 0.00 -0.74 -5.08 -1.04 -0.78 -5.03 114.28 100.89 1l1y n THR 103 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1l1y n THR 103 Cb 0.32 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1l1y n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1y n GLY 104 N 1.56 1.20 3.46 3.41 0.00 -0.11 -5.01 105.19 109.68 1l1y n GLY 104 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1l1y n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1y s ASN 105 N -3.03 6.13 0.00 1.61 2.20 -1.26 -4.97 114.94 115.62 1l1y s ASN 105 Ca 0.00 -0.91 0.22 0.00 -0.94 0.00 0.00 52.86 51.23 1l1y s ASN 105 Cb 0.00 -2.17 0.46 0.00 -2.00 0.00 0.00 41.25 37.54 1l1y s ASN 105 CO 0.00 -0.49 1.41 0.79 -2.94 0.00 0.00 177.10 175.86 1l1y n TRP 106 N 5.24 0.61 0.15 1.54 7.02 -1.26 -4.04 117.44 126.70 1l1y n TRP 106 Ca -0.11 -0.33 0.01 0.00 -1.02 0.00 0.00 57.50 56.06 1l1y n TRP 106 Cb 0.47 -0.00 0.31 0.00 -2.42 0.00 0.00 31.31 29.66 1l1y n TRP 106 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1l1y h SER 107 N 4.19 0.09 -0.55 -0.99 4.64 -1.93 -2.94 113.55 116.06 1l1y h SER 107 Ca 0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1l1y h SER 107 Cb 0.96 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.99 1l1y h SER 107 CO 0.00 0.47 0.33 1.23 -0.87 0.00 0.00 176.83 177.99 1l1y h GLY 108 N 1.17 0.81 0.98 -0.77 0.00 -1.92 -2.12 103.07 101.22 1l1y h GLY 108 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1l1y h GLY 108 CO 0.05 0.32 0.26 -2.08 0.00 0.00 0.00 176.54 175.10 1l1y h VAL 109 N 0.78 1.17 -0.63 4.60 2.07 -1.78 0.24 116.25 122.71 1l1y h VAL 109 Ca 0.20 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1l1y h VAL 109 Cb -0.02 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1l1y h VAL 109 CO -0.04 0.19 0.17 -0.33 0.02 0.00 0.00 177.57 177.58 1l1y h GLU 110 N 0.65 1.00 0.04 1.57 5.08 -1.60 -2.25 114.58 119.07 1l1y h GLU 110 Ca 0.17 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1l1y h GLU 110 Cb 0.06 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1l1y h GLU 110 CO -0.03 0.89 -0.02 1.15 -1.00 0.00 0.00 179.01 180.01 1l1y h THR 111 N 0.92 1.16 -0.27 1.13 2.02 -1.15 -0.31 112.91 116.40 1l1y h THR 111 Ca 0.20 -0.64 0.06 0.00 0.77 0.00 0.00 66.41 66.81 1l1y h THR 111 Cb 0.33 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 1l1y h THR 111 CO -0.00 0.16 -0.19 0.00 0.37 0.00 0.00 175.52 175.86 1l1y h ALA 112 N 0.61 -0.01 -0.48 6.16 0.00 -0.96 -0.01 119.26 124.57 1l1y h ALA 112 Ca -0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l1y h ALA 112 Cb 0.31 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1l1y h ALA 112 CO 0.01 -0.60 0.21 2.35 0.00 0.00 0.00 179.25 181.22 1l1y h TRP 113 N -0.17 0.66 -0.33 0.00 2.91 -1.35 -1.85 115.95 115.82 1l1y h TRP 113 Ca 0.15 -0.02 -0.14 0.00 1.13 0.00 0.00 58.89 60.01 1l1y h TRP 113 Cb 0.40 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 1l1y h TRP 113 CO -0.37 0.51 -0.36 -0.22 -1.03 0.00 0.00 178.44 176.97 1l1y h LYS 114 N 0.67 0.76 -0.51 2.65 3.64 -0.04 -1.12 116.57 122.62 1l1y h LYS 114 Ca 0.17 -0.38 -0.09 0.00 -1.27 0.00 0.00 60.65 59.08 1l1y h LYS 114 Cb 0.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1l1y h LYS 114 CO -0.02 1.00 -0.03 0.28 -2.27 0.00 0.00 179.45 178.41 1l1y h VAL 115 N 0.63 1.26 -0.20 2.00 2.07 -0.60 -1.37 116.25 120.05 1l1y h VAL 115 Ca 0.06 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.50 1l1y h VAL 115 Cb 0.90 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1l1y h VAL 115 CO 0.08 0.39 0.05 -0.03 0.02 0.00 0.00 177.57 178.08 1l1y h MET 116 N 0.81 0.13 -0.16 1.57 1.85 -1.13 -2.34 114.93 115.66 1l1y h MET 116 Ca 0.15 -0.01 -0.13 0.00 -0.61 0.00 0.00 59.70 59.10 1l1y h MET 116 Cb 0.53 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.52 1l1y h MET 116 CO 0.03 0.08 -0.44 1.49 -0.40 0.00 0.00 176.91 177.67 1l1y h GLU 117 N 0.13 0.39 0.00 0.39 4.81 -1.01 -0.54 114.58 118.75 1l1y h GLU 117 Ca 0.09 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1l1y h GLU 117 Cb 0.08 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1l1y h GLU 117 CO -0.11 0.76 -0.57 -0.44 -0.73 0.00 0.00 179.01 177.91 1l1y h ASP 118 N 0.31 0.00 0.00 1.04 5.19 -1.19 -3.41 116.42 118.37 1l1y h ASP 118 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1l1y h ASP 118 Cb 0.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1l1y h ASP 118 CO 0.08 0.57 -0.28 0.79 -3.12 0.00 0.00 179.24 177.28 1l1y n TRP 119 N -3.60 -0.17 0.56 4.55 7.02 -0.89 -4.90 117.44 120.02 1l1y n TRP 119 Ca -0.00 0.03 0.12 0.00 -1.02 0.00 0.00 57.50 56.62 1l1y n TRP 119 Cb 0.63 0.05 0.14 0.00 -2.42 0.00 0.00 31.31 29.71 1l1y n TRP 119 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 1l1y n ILE 120 N -3.33 0.32 -3.27 -0.99 0.13 -0.24 -4.66 119.36 107.31 1l1y n ILE 120 Ca 0.00 -0.27 -0.42 0.00 -1.10 0.00 0.00 62.75 60.96 1l1y n ILE 120 Cb 0.14 -0.07 -0.08 0.00 -0.84 0.00 0.00 39.64 38.79 1l1y n ILE 120 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1l1y s ILE 121 N -3.18 5.04 0.17 9.51 1.01 -1.03 -1.90 121.20 130.82 1l1y s ILE 121 Ca 0.06 0.08 -0.34 0.00 0.00 0.00 0.00 60.65 60.44 1l1y s ILE 121 Cb 0.13 -3.99 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 1l1y s ILE 121 CO 0.74 -0.30 1.55 -2.65 0.00 0.00 0.00 174.94 174.28 1l1y n PRO 122 N 5.71 2.08 -2.59 2.79 -0.02 -1.26 -4.82 135.00 136.89 1l1y n PRO 122 Ca -0.06 0.75 -0.24 0.00 -2.02 0.00 0.00 63.50 61.94 1l1y n PRO 122 Cb 0.48 -2.50 0.12 0.00 -0.02 0.00 0.00 33.50 31.59 1l1y n PRO 122 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l1y n ASP 123 N 3.23 1.36 -0.30 2.55 3.85 -1.26 -4.91 116.55 121.07 1l1y n ASP 123 Ca 0.16 -2.15 0.09 0.00 -0.71 0.00 0.00 54.79 52.18 1l1y n ASP 123 Cb 0.29 -0.67 0.25 0.00 -1.35 0.00 0.00 41.12 39.64 1l1y n ASP 123 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1l1y h SER 124 N -0.63 0.44 0.84 -1.12 0.02 -1.94 0.12 113.55 111.29 1l1y h SER 124 Ca -0.34 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1l1y h SER 124 Cb 1.25 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1l1y h SER 124 CO 0.36 0.14 0.00 0.71 -1.14 0.00 0.00 176.83 176.90 1l1y h THR 125 N 0.53 0.00 -0.29 -2.27 1.35 -2.02 -2.24 112.91 107.98 1l1y h THR 125 Ca 0.49 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1l1y h THR 125 Cb 0.79 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1l1y h THR 125 CO -0.42 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.23 1l1y n GLU 126 N -2.65 2.36 -2.68 4.72 1.02 0.40 -4.33 120.64 119.48 1l1y n GLU 126 Ca 0.01 -2.14 -0.22 0.00 -0.02 0.00 0.00 57.16 54.80 1l1y n GLU 126 Cb 0.26 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1l1y n GLU 126 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l1y n GLN 127 N 1.38 2.59 -2.03 3.49 6.02 -0.84 -4.88 117.38 123.11 1l1y n GLN 127 Ca 0.17 -4.16 -0.42 0.00 -0.01 0.00 0.00 57.00 52.58 1l1y n GLN 127 Cb 0.58 -1.95 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 1l1y n GLN 127 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1l1y s PRO 128 N -3.32 4.25 0.00 -1.09 0.04 -1.25 -2.52 135.00 131.11 1l1y s PRO 128 Ca 0.42 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.70 1l1y s PRO 128 Cb 0.39 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1l1y s PRO 128 CO -0.11 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1l1y n GLY 129 N 3.69 0.67 0.36 0.56 0.00 -1.26 -4.30 105.19 104.91 1l1y n GLY 129 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.33 1l1y n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1l1y h MET 130 N 4.31 0.00 0.00 1.61 4.05 -1.79 0.50 114.93 123.62 1l1y h MET 130 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1l1y h MET 130 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1l1y h MET 130 CO 0.00 0.00 0.00 -1.13 0.23 0.00 0.00 176.91 176.01 1l1y n SER 131 N -4.34 0.00 -0.95 1.39 3.41 -1.26 -1.43 113.62 110.43 1l1y n SER 131 Ca 0.07 -1.12 0.12 0.00 -0.26 0.00 0.00 58.87 57.68 1l1y n SER 131 Cb 0.50 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.62 1l1y n SER 131 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l1y n SER 132 N -0.76 2.95 -4.70 4.04 7.64 0.17 -4.99 113.62 117.97 1l1y n SER 132 Ca 0.09 -1.95 -0.44 0.00 1.01 0.00 0.00 58.87 57.59 1l1y n SER 132 Cb 0.04 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1l1y n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1y n TYR 133 N 1.26 2.41 -3.87 1.43 9.36 -0.51 -4.42 117.16 122.82 1l1y n TYR 133 Ca 0.16 0.37 -0.35 0.00 3.32 0.00 0.00 57.90 61.40 1l1y n TYR 133 Cb 0.58 -2.51 -0.13 0.00 -0.63 0.00 0.00 39.34 36.65 1l1y n TYR 133 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1l1y s ASN 134 N 0.36 5.04 0.58 2.98 3.84 -1.26 -4.98 114.94 121.50 1l1y s ASN 134 Ca 0.67 -1.79 0.28 0.00 0.21 0.00 0.00 52.86 52.22 1l1y s ASN 134 Cb -0.59 -1.75 1.68 0.00 -0.55 0.00 0.00 41.25 40.03 1l1y s ASN 134 CO 0.49 -0.42 2.16 -0.65 -2.79 0.00 0.00 177.10 175.89 1l1y h PRO 135 N 7.95 0.00 0.00 0.43 0.11 -1.93 0.13 132.00 138.69 1l1y h PRO 135 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1l1y h PRO 135 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1l1y h PRO 135 CO 0.61 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.69 1l1y n ASN 136 N -3.89 0.51 -3.19 -2.05 2.85 -1.26 -1.00 115.26 107.23 1l1y n ASN 136 Ca -0.00 0.55 -0.24 0.00 -0.11 0.00 0.00 54.58 54.78 1l1y n ASN 136 Cb 0.23 -0.69 -0.07 0.00 1.24 0.00 0.00 39.78 40.49 1l1y n ASN 136 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1l1y n SER 137 N -1.98 0.18 0.19 1.20 2.88 0.43 -4.75 113.62 111.77 1l1y n SER 137 Ca 0.06 -2.70 0.06 0.00 -1.33 0.00 0.00 58.87 54.96 1l1y n SER 137 Cb 0.38 -0.64 0.35 0.00 -0.75 0.00 0.00 64.21 63.56 1l1y n SER 137 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1l1y h PRO 138 N 3.97 0.00 -1.65 -1.46 0.11 -1.65 -3.41 132.00 127.92 1l1y h PRO 138 Ca 0.07 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.47 1l1y h PRO 138 Cb 0.88 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.88 1l1y h PRO 138 CO 0.46 0.36 0.75 0.00 -0.21 0.00 0.00 178.00 179.36 1l1y s ALA 139 N -3.65 -2.10 -0.20 -0.75 0.00 -1.26 -0.30 121.76 113.50 1l1y s ALA 139 Ca -0.00 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 1l1y s ALA 139 Cb 0.11 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 1l1y s ALA 139 CO 0.68 -1.01 0.23 0.99 0.00 0.00 0.00 175.76 176.66 1l1y s THR 140 N -2.61 5.33 0.38 0.00 2.01 -1.26 -4.85 115.64 114.64 1l1y s THR 140 Ca 0.13 0.38 -0.28 0.00 0.31 0.00 0.00 61.69 62.24 1l1y s THR 140 Cb 0.03 -3.57 -0.11 0.00 0.01 0.00 0.00 72.50 68.86 1l1y s THR 140 CO -0.03 0.36 1.47 0.00 -0.69 0.00 0.00 174.62 175.74 1l1y n TYR 141 N 3.93 2.93 -3.93 4.92 9.36 -1.26 -4.79 117.16 128.32 1l1y n TYR 141 Ca -0.13 0.45 -0.10 0.00 3.32 0.00 0.00 57.90 61.44 1l1y n TYR 141 Cb 0.52 -2.52 -0.10 0.00 -0.63 0.00 0.00 39.34 36.60 1l1y n TYR 141 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l1y s ALA 142 N -1.12 -0.09 0.76 2.98 0.00 -1.26 -0.75 121.76 122.28 1l1y s ALA 142 Ca 0.54 -0.40 -0.13 0.00 0.00 0.00 0.00 51.96 51.97 1l1y s ALA 142 Cb -0.48 0.15 0.06 0.00 0.00 0.00 0.00 23.12 22.85 1l1y s ALA 142 CO 0.63 -0.20 1.13 -0.51 0.00 0.00 0.00 175.76 176.81 1l1y s ASP 143 N -1.54 4.27 0.19 0.00 1.01 -1.26 -4.98 116.67 114.35 1l1y s ASP 143 Ca -0.14 2.06 0.07 0.00 0.71 0.00 0.00 52.55 55.25 1l1y s ASP 143 Cb -0.08 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1l1y s ASP 143 CO -0.00 -2.20 0.06 -1.61 0.21 0.00 0.00 175.17 171.62 1l1y s GLU 144 N -4.42 2.59 0.12 8.23 2.02 -0.91 -4.87 118.70 121.46 1l1y s GLU 144 Ca 0.67 -1.06 0.04 0.00 0.02 0.00 0.00 54.97 54.63 1l1y s GLU 144 Cb -0.22 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 1l1y s GLU 144 CO 0.50 0.45 -0.10 0.71 0.02 0.00 0.00 175.26 176.85 1l1y s TYR 145 N -1.83 1.15 -1.17 1.61 1.51 -1.26 -4.66 117.35 112.71 1l1y s TYR 145 Ca 0.29 -0.74 0.22 0.00 -1.01 0.00 0.00 57.07 55.83 1l1y s TYR 145 Cb -0.09 -0.61 0.99 0.00 -0.11 0.00 0.00 41.96 42.14 1l1y s TYR 145 CO 0.21 0.02 1.70 0.39 -1.11 0.00 0.00 175.55 176.76 1l1y n GLU 146 N 0.08 0.12 -3.67 -0.62 4.71 -1.26 -3.86 120.64 116.14 1l1y n GLU 146 Ca -0.12 0.11 -0.14 0.00 -0.01 0.00 0.00 57.16 57.00 1l1y n GLU 146 Cb 0.60 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.44 1l1y n GLU 146 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1l1y s ASP 147 N -2.83 -0.63 0.56 1.62 2.15 -1.26 -4.18 116.67 112.10 1l1y s ASP 147 Ca 0.14 1.21 0.27 0.00 0.43 0.00 0.00 52.55 54.60 1l1y s ASP 147 Cb 0.14 1.22 1.50 0.00 -0.30 0.00 0.00 42.92 45.48 1l1y s ASP 147 CO 0.37 -0.21 2.01 -0.65 -0.17 0.00 0.00 175.17 176.52 1l1y h PRO 148 N 5.24 0.00 0.00 4.34 0.11 -1.85 -1.67 132.00 138.17 1l1y h PRO 148 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1l1y h PRO 148 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l1y h PRO 148 CO 0.13 0.00 0.09 0.66 -0.21 0.00 0.00 178.00 178.67 1l1y h SER 149 N 0.00 0.00 1.28 -2.05 4.64 -1.95 -1.30 113.55 114.17 1l1y h SER 149 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1l1y h SER 149 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1l1y h SER 149 CO -0.00 0.00 -0.06 -1.22 -0.87 0.00 0.00 176.83 174.68 1l1y n TYR 150 N -2.74 0.64 -3.40 4.77 4.02 -0.63 -4.86 117.16 114.96 1l1y n TYR 150 Ca -0.02 0.19 -0.32 0.00 -0.01 0.00 0.00 57.90 57.74 1l1y n TYR 150 Cb 0.14 -0.79 -0.05 0.00 -0.02 0.00 0.00 39.34 38.62 1l1y n TYR 150 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1l1y s TYR 151 N -3.08 3.43 0.50 -0.72 1.51 -0.49 -4.41 117.35 114.09 1l1y s TYR 151 Ca 0.11 0.87 -0.20 0.00 -1.01 0.00 0.00 57.07 56.84 1l1y s TYR 151 Cb 0.14 -2.26 -0.08 0.00 -0.11 0.00 0.00 41.96 39.66 1l1y s TYR 151 CO 0.59 0.25 1.07 -1.25 -1.11 0.00 0.00 175.55 175.10 1l1y s PRO 152 N -2.89 3.67 -0.13 -1.71 0.04 -1.13 -4.81 135.00 128.04 1l1y s PRO 152 Ca 0.47 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 1l1y s PRO 152 Cb -0.11 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1l1y s PRO 152 CO 0.22 -0.56 0.48 0.45 0.04 0.00 0.00 177.00 177.63 1l1y s SER 153 N -1.92 6.66 0.06 6.66 0.15 -0.28 -4.56 113.70 120.47 1l1y s SER 153 Ca 0.69 0.79 -0.31 0.00 0.70 0.00 0.00 55.95 57.82 1l1y s SER 153 Cb -0.19 -2.29 -0.06 0.00 -1.71 0.00 0.00 66.02 61.78 1l1y s SER 153 CO 0.22 -0.03 1.21 -0.70 1.20 0.00 0.00 173.24 175.15 1l1y s GLU 154 N 0.79 4.42 0.28 5.44 2.12 -1.26 -1.24 118.70 129.25 1l1y s GLU 154 Ca 0.26 1.79 -0.30 0.00 0.36 0.00 0.00 54.97 57.08 1l1y s GLU 154 Cb -0.15 -3.34 -0.10 0.00 0.26 0.00 0.00 34.13 30.79 1l1y s GLU 154 CO 0.10 -0.28 1.45 -0.51 -0.54 0.00 0.00 175.26 175.48 1l1y s LEU 155 N 1.09 4.38 -0.62 2.70 1.43 -0.75 -4.39 118.68 122.52 1l1y s LEU 155 Ca 0.59 2.75 -0.01 0.00 -1.03 0.00 0.00 54.13 56.43 1l1y s LEU 155 Cb -0.30 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.45 1l1y s LEU 155 CO 0.29 -0.72 0.42 -0.54 0.23 0.00 0.00 176.35 176.03 1l1y s LYS 156 N -0.77 2.47 0.12 1.70 1.02 0.07 -4.96 119.74 119.39 1l1y s LYS 156 Ca 0.58 -2.64 -0.11 0.00 0.02 0.00 0.00 55.97 53.82 1l1y s LYS 156 Cb -0.43 -3.63 -0.09 0.00 -0.52 0.00 0.00 37.83 33.16 1l1y s LYS 156 CO 0.47 -1.17 1.37 0.74 -0.92 0.00 0.00 175.35 175.84 1l1y h PHE 157 N 6.76 1.02 0.00 3.18 -1.00 -1.88 -3.32 116.94 121.69 1l1y h PHE 157 Ca -0.01 -0.41 -0.06 0.00 2.81 0.00 0.00 57.97 60.29 1l1y h PHE 157 Cb 0.92 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 1l1y h PHE 157 CO 0.67 1.23 -1.60 -0.25 -1.61 0.00 0.00 178.31 176.75 1l1y n ASP 158 N -3.96 2.33 0.00 2.17 9.92 -1.26 -4.57 116.55 121.20 1l1y n ASP 158 Ca -0.06 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.31 1l1y n ASP 158 Cb 0.69 1.28 0.02 0.00 -0.64 0.00 0.00 41.12 42.48 1l1y n ASP 158 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1l1y n THR 159 N -2.07 0.02 -3.81 -3.53 5.66 -1.26 -4.82 114.28 104.47 1l1y n THR 159 Ca -0.07 -0.04 -0.25 0.00 -3.05 0.00 0.00 64.05 60.64 1l1y n THR 159 Cb 0.48 0.63 -0.17 0.00 -1.55 0.00 0.00 70.33 69.72 1l1y n THR 159 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1l1y s VAL 160 N -3.04 0.64 0.26 1.08 1.01 -1.25 -5.12 120.40 113.99 1l1y s VAL 160 Ca 0.08 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 1l1y s VAL 160 Cb 0.16 -0.82 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 1l1y s VAL 160 CO 0.81 0.21 0.78 0.00 0.00 0.00 0.00 175.10 176.89 1l1y s ARG 161 N 1.85 4.30 0.18 2.72 1.70 -1.26 -4.74 118.95 123.70 1l1y s ARG 161 Ca 0.04 0.96 0.10 0.00 -0.47 0.00 0.00 55.73 56.35 1l1y s ARG 161 Cb -0.13 -2.79 -0.04 0.00 -0.57 0.00 0.00 34.95 31.41 1l1y s ARG 161 CO -0.07 0.33 -0.15 0.08 -1.08 0.00 0.00 175.30 174.41 1l1y s VAL 162 N -1.61 2.87 0.00 4.99 1.01 -1.26 -4.52 120.40 121.88 1l1y s VAL 162 Ca 0.46 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1l1y s VAL 162 Cb -0.16 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1l1y s VAL 162 CO 0.21 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1l1y n GLY 163 N 0.14 -1.29 3.44 4.51 0.00 -0.46 -4.82 105.19 106.70 1l1y n GLY 163 Ca -0.11 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1l1y n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1y s SER 164 N -1.13 3.63 -0.45 1.61 0.01 -0.83 -4.47 113.70 112.07 1l1y s SER 164 Ca 0.00 -0.57 -0.16 0.00 1.31 0.00 0.00 55.95 56.53 1l1y s SER 164 Cb 0.00 -0.45 0.04 0.00 0.21 0.00 0.00 66.02 65.82 1l1y s SER 164 CO 0.00 0.21 0.42 -0.62 0.41 0.00 0.00 173.24 173.66 1l1y s ASP 165 N -1.79 6.16 0.00 2.44 -1.08 -0.17 -4.77 116.67 117.47 1l1y s ASP 165 Ca 0.15 -0.98 0.19 0.00 -0.52 0.00 0.00 52.55 51.40 1l1y s ASP 165 Cb -0.10 -2.21 0.80 0.00 -1.46 0.00 0.00 42.92 39.95 1l1y s ASP 165 CO 0.07 -0.62 1.56 -0.81 0.52 0.00 0.00 175.17 175.89 1l1y n PRO 166 N 5.46 1.55 -0.01 4.34 -0.04 -1.26 -3.95 135.00 141.09 1l1y n PRO 166 Ca -0.10 -0.83 -0.00 0.00 -0.04 0.00 0.00 63.50 62.53 1l1y n PRO 166 Cb 0.46 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 1l1y n PRO 166 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1l1y n VAL 167 N 0.06 0.11 -0.09 0.52 3.14 -1.26 -4.73 118.33 116.09 1l1y n VAL 167 Ca 0.15 -0.09 -0.06 0.00 -2.96 0.00 0.00 64.34 61.38 1l1y n VAL 167 Cb 0.26 -0.55 -0.00 0.00 -1.06 0.00 0.00 33.84 32.49 1l1y n VAL 167 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 1l1y h HIS 168 N 0.00 -0.19 0.00 1.45 6.17 -2.00 -2.09 115.15 118.49 1l1y h HIS 168 Ca -0.05 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 60.91 1l1y h HIS 168 Cb 0.86 0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.90 1l1y h HIS 168 CO 0.00 -0.15 -0.76 -0.91 0.71 0.00 0.00 177.93 176.83 1l1y h ASN 169 N -0.01 0.00 -0.72 3.26 2.35 -1.85 -0.09 115.58 118.51 1l1y h ASN 169 Ca 0.16 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.97 1l1y h ASN 169 Cb 0.25 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 1l1y h ASN 169 CO -0.34 0.76 0.41 -0.78 -1.65 0.00 0.00 177.43 175.83 1l1y h ASP 170 N 0.00 0.60 -0.03 5.81 3.58 -1.77 -1.63 116.42 122.98 1l1y h ASP 170 Ca -0.01 0.03 -0.22 0.00 0.42 0.00 0.00 57.03 57.25 1l1y h ASP 170 Cb 1.38 -0.09 0.02 0.00 1.72 0.00 0.00 39.33 42.36 1l1y h ASP 170 CO 0.10 0.38 -0.84 -0.07 -2.88 0.00 0.00 179.24 175.93 1l1y h LEU 171 N 0.74 0.79 -0.55 2.28 3.38 -0.83 -3.24 115.31 117.87 1l1y h LEU 171 Ca 0.33 -0.72 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1l1y h LEU 171 Cb 0.21 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1l1y h LEU 171 CO -0.19 1.40 0.29 0.58 0.09 0.00 0.00 178.44 180.60 1l1y h VAL 172 N 0.25 0.95 0.00 1.22 2.07 -0.94 0.56 116.25 120.37 1l1y h VAL 172 Ca -0.10 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1l1y h VAL 172 Cb 1.51 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1l1y h VAL 172 CO 0.17 0.10 -0.10 -1.28 0.02 0.00 0.00 177.57 176.48 1l1y h SER 173 N 0.55 0.00 0.31 0.57 0.87 -1.36 0.40 113.55 114.89 1l1y h SER 173 Ca 0.25 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.48 1l1y h SER 173 Cb 0.15 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 1l1y h SER 173 CO -0.17 0.10 -1.87 0.00 -0.53 0.00 0.00 176.83 174.36 1l1y n ALA 174 N -2.33 1.22 -0.07 6.23 0.00 -1.00 -4.76 120.51 119.80 1l1y n ALA 174 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1l1y n ALA 174 Cb 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1l1y n ALA 174 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l1y n TYR 175 N -3.24 0.00 -1.25 0.00 4.01 0.16 -5.01 117.16 111.83 1l1y n TYR 175 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1l1y n TYR 175 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1l1y n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l1y n GLY 176 N 0.48 -2.48 0.09 2.72 0.00 0.14 -4.64 105.19 101.49 1l1y n GLY 176 Ca 0.00 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.39 1l1y n GLY 176 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l1y n PRO 177 N -0.23 0.18 -3.54 1.61 -0.04 -1.26 -4.17 135.00 127.55 1l1y n PRO 177 Ca 0.00 0.24 -0.27 0.00 -0.04 0.00 0.00 63.50 63.44 1l1y n PRO 177 Cb 0.00 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 1l1y n PRO 177 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1l1y s ASN 178 N -4.07 6.38 -0.08 3.54 0.01 -1.26 -4.57 114.94 114.88 1l1y s ASN 178 Ca 0.09 0.48 -0.25 0.00 -0.71 0.00 0.00 52.86 52.47 1l1y s ASN 178 Cb 0.12 -2.04 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 1l1y s ASN 178 CO 0.50 -0.14 0.77 -0.32 -1.51 0.00 0.00 177.10 176.39 1l1y s MET 179 N -3.65 4.42 -0.95 -0.60 1.75 -1.26 -4.99 119.30 114.01 1l1y s MET 179 Ca 0.40 0.98 -0.04 0.00 -1.25 0.00 0.00 55.69 55.79 1l1y s MET 179 Cb -0.10 -3.48 0.23 0.00 2.84 0.00 0.00 34.83 34.32 1l1y s MET 179 CO 0.31 -0.05 0.87 -0.47 -0.65 0.00 0.00 175.02 175.02 1l1y s TYR 180 N 1.18 4.00 0.10 4.11 5.04 -1.26 -4.83 117.35 125.69 1l1y s TYR 180 Ca 0.40 -2.93 -0.05 0.00 -2.44 0.00 0.00 57.07 52.05 1l1y s TYR 180 Cb -0.18 -3.41 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 1l1y s TYR 180 CO 0.18 -0.80 0.13 -0.51 -1.34 0.00 0.00 175.55 173.21 1l1y s LEU 181 N -1.30 1.66 -0.20 6.97 1.43 -1.26 -4.56 118.68 121.42 1l1y s LEU 181 Ca 0.28 -0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 1l1y s LEU 181 Cb -0.08 0.71 -0.04 0.00 0.03 0.00 0.00 46.19 46.81 1l1y s LEU 181 CO -0.11 -0.73 0.37 -0.04 0.23 0.00 0.00 176.35 176.07 1l1y s MET 182 N -3.94 4.17 0.54 1.70 -1.94 -1.26 -4.26 119.30 114.31 1l1y s MET 182 Ca 0.12 0.16 -0.21 0.00 -1.71 0.00 0.00 55.69 54.05 1l1y s MET 182 Cb 0.06 -3.53 -0.05 0.00 2.01 0.00 0.00 34.83 33.32 1l1y s MET 182 CO -0.06 -0.02 1.26 -1.58 -0.01 0.00 0.00 175.02 174.61 1l1y s HIS 183 N 1.25 2.48 -0.24 -0.03 2.46 -0.80 -4.21 115.29 116.21 1l1y s HIS 183 Ca 0.18 1.47 0.18 0.00 0.47 0.00 0.00 55.06 57.35 1l1y s HIS 183 Cb -0.15 -3.58 0.13 0.00 -0.13 0.00 0.00 32.58 28.85 1l1y s HIS 183 CO 0.07 -2.30 1.45 0.11 -2.47 0.00 0.00 174.74 171.60 1l1y h TRP 184 N 1.43 0.00 -3.24 3.88 5.08 -1.51 -3.37 115.95 118.21 1l1y h TRP 184 Ca -0.50 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.16 1l1y h TRP 184 Cb 1.29 0.00 -0.36 0.00 -3.00 0.00 0.00 29.16 27.09 1l1y h TRP 184 CO 0.48 0.35 -0.68 -1.17 -1.28 0.00 0.00 178.44 176.14 1l1y s LEU 185 N -6.32 0.27 -0.03 0.11 2.96 -1.26 -1.18 118.68 113.23 1l1y s LEU 185 Ca 0.04 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1l1y s LEU 185 Cb 0.07 0.11 0.02 0.00 0.50 0.00 0.00 46.19 46.88 1l1y s LEU 185 CO 0.73 -0.22 -0.04 -0.32 -1.32 0.00 0.00 176.35 175.18 1l1y s MET 186 N 1.91 0.63 -0.94 1.98 -2.45 -0.67 -2.53 119.30 117.24 1l1y s MET 186 Ca 0.00 -0.09 -0.22 0.00 -1.25 0.00 0.00 55.69 54.13 1l1y s MET 186 Cb -0.12 -0.67 0.07 0.00 1.25 0.00 0.00 34.83 35.36 1l1y s MET 186 CO -0.05 -0.04 1.32 0.34 1.05 0.00 0.00 175.02 177.64 1l1y s ASP 187 N 0.68 6.47 0.17 1.11 -1.08 0.11 -0.74 116.67 123.38 1l1y s ASP 187 Ca -0.08 -1.44 -0.15 0.00 -0.52 0.00 0.00 52.55 50.36 1l1y s ASP 187 Cb -0.12 -2.52 0.11 0.00 -1.46 0.00 0.00 42.92 38.94 1l1y s ASP 187 CO -0.00 -1.44 1.75 0.58 0.52 0.00 0.00 175.17 176.58 1l1y h VAL 188 N 6.42 0.86 -0.41 1.11 2.07 -1.83 -0.24 116.25 124.24 1l1y h VAL 188 Ca 0.10 -0.11 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 1l1y h VAL 188 Cb 1.02 0.53 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 1l1y h VAL 188 CO 1.32 0.06 0.04 0.47 0.02 0.00 0.00 177.57 179.47 1l1y n ASP 189 N -5.02 3.19 -3.73 0.57 8.00 -1.26 -2.13 116.55 116.18 1l1y n ASP 189 Ca 0.03 -3.48 -0.24 0.00 0.71 0.00 0.00 54.79 51.81 1l1y n ASP 189 Cb 0.16 -0.63 0.04 0.00 -0.02 0.00 0.00 41.12 40.67 1l1y n ASP 189 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1l1y n ASN 190 N -0.87 -3.33 -0.26 -2.24 5.15 -1.08 -4.62 115.26 108.01 1l1y n ASN 190 Ca 0.32 -0.74 -0.04 0.00 -0.60 0.00 0.00 54.58 53.52 1l1y n ASN 190 Cb 1.07 -4.26 0.12 0.00 -0.53 0.00 0.00 39.78 36.19 1l1y n ASN 190 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1l1y h TRP 191 N -2.08 1.11 0.00 1.20 7.01 -1.92 -2.32 115.95 118.95 1l1y h TRP 191 Ca -0.59 -0.06 -0.07 0.00 2.11 0.00 0.00 58.89 60.28 1l1y h TRP 191 Cb 1.36 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 28.07 1l1y h TRP 191 CO 0.50 0.82 -0.33 1.88 -2.79 0.00 0.00 178.44 178.52 1l1y h TYR 192 N 1.09 0.00 0.00 2.65 0.05 -1.95 -3.48 116.97 115.34 1l1y h TYR 192 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1l1y h TYR 192 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1l1y h TYR 192 CO 0.01 0.33 0.00 0.41 -1.05 0.00 0.00 178.16 177.86 1l1y n GLY 193 N 0.38 0.62 0.26 3.88 0.00 -0.88 -4.30 105.19 105.15 1l1y n GLY 193 Ca 0.00 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.75 1l1y n GLY 193 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1l1y h PHE 194 N 0.00 0.00 -5.59 1.61 0.04 -1.92 -3.45 116.94 107.64 1l1y h PHE 194 Ca 0.00 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.42 1l1y h PHE 194 Cb 0.00 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.18 1l1y h PHE 194 CO 0.00 0.09 -0.01 0.41 -0.60 0.00 0.00 178.31 178.21 1l1y n GLY 195 N -0.08 1.53 3.82 -1.45 0.00 -1.26 -5.04 105.19 102.71 1l1y n GLY 195 Ca -0.00 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 1l1y n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l1y s THR 196 N -1.83 4.74 0.00 2.61 -1.32 -1.26 -4.91 115.64 113.66 1l1y s THR 196 Ca 0.46 1.12 0.00 0.00 -1.21 0.00 0.00 61.69 62.06 1l1y s THR 196 Cb -0.03 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.11 1l1y s THR 196 CO 0.30 0.42 0.00 0.61 -2.21 0.00 0.00 174.62 173.73 1l1y n GLY 197 N 1.31 2.19 0.03 6.08 0.00 -1.26 -1.92 105.19 111.62 1l1y n GLY 197 Ca -0.08 0.37 0.04 0.00 0.00 0.00 0.00 46.02 46.35 1l1y n GLY 197 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l1y n THR 198 N 0.00 1.31 -2.36 2.61 -1.04 -1.26 -4.82 114.28 108.71 1l1y n THR 198 Ca 0.00 -1.45 -0.42 0.00 -2.04 0.00 0.00 64.05 60.15 1l1y n THR 198 Cb 0.00 0.23 -0.03 0.00 -1.82 0.00 0.00 70.33 68.71 1l1y n THR 198 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1l1y s ARG 199 N -1.67 4.44 -0.17 -2.82 0.52 -0.81 -4.03 118.95 114.41 1l1y s ARG 199 Ca 0.12 1.86 -0.39 0.00 -0.52 0.00 0.00 55.73 56.80 1l1y s ARG 199 Cb 0.10 -3.28 -0.16 0.00 0.52 0.00 0.00 34.95 32.13 1l1y s ARG 199 CO 0.01 -0.21 1.61 0.00 0.02 0.00 0.00 175.30 176.72 1l1y n ALA 200 N 3.32 -0.52 -3.79 2.13 0.00 -0.90 -3.66 120.51 117.09 1l1y n ALA 200 Ca 0.07 0.43 -0.24 0.00 0.00 0.00 0.00 53.44 53.71 1l1y n ALA 200 Cb 0.45 -2.17 -0.17 0.00 0.00 0.00 0.00 19.45 17.56 1l1y n ALA 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l1y s THR 201 N 2.54 0.64 0.09 0.00 2.01 -0.12 -4.96 115.64 115.85 1l1y s THR 201 Ca 0.94 -0.07 -0.31 0.00 0.31 0.00 0.00 61.69 62.57 1l1y s THR 201 Cb -1.05 -0.73 -0.10 0.00 0.01 0.00 0.00 72.50 70.63 1l1y s THR 201 CO 0.60 0.30 1.88 -0.36 -0.69 0.00 0.00 174.62 176.35 1l1y s PHE 202 N 1.73 1.82 0.25 4.92 2.99 -1.26 0.04 117.98 128.47 1l1y s PHE 202 Ca 0.03 -0.18 0.06 0.00 0.00 0.00 0.00 56.93 56.83 1l1y s PHE 202 Cb -0.13 -4.20 -0.05 0.00 0.00 0.00 0.00 43.02 38.64 1l1y s PHE 202 CO -0.05 -5.12 -0.06 0.96 -0.00 0.00 0.00 175.22 170.95 1l1y s ILE 203 N 3.39 1.47 0.06 0.64 -4.36 -1.05 -1.44 121.20 119.91 1l1y s ILE 203 Ca 0.84 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1l1y s ILE 203 Cb -0.45 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 1l1y s ILE 203 CO 0.38 -0.36 -0.05 0.21 0.24 0.00 0.00 174.94 175.37 1l1y s ASN 204 N -3.38 0.67 0.00 4.36 2.47 -0.49 -4.48 114.94 114.10 1l1y s ASN 204 Ca 0.28 -0.88 0.00 0.00 0.42 0.00 0.00 52.86 52.68 1l1y s ASN 204 Cb 0.04 0.14 0.00 0.00 -1.45 0.00 0.00 41.25 39.97 1l1y s ASN 204 CO 0.10 -0.47 0.00 0.35 -3.72 0.00 0.00 177.10 173.36 1l1y n THR 205 N 0.44 0.00 -1.71 -5.21 -2.24 -1.26 -1.54 114.28 102.76 1l1y n THR 205 Ca -0.16 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1l1y n THR 205 Cb 0.59 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1l1y n THR 205 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1l1y s PHE 206 N -0.65 2.29 0.00 4.78 0.08 -1.26 -4.46 117.98 118.75 1l1y s PHE 206 Ca 0.00 0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.09 1l1y s PHE 206 Cb 0.00 -4.18 0.00 0.00 -0.57 0.00 0.00 43.02 38.27 1l1y s PHE 206 CO 0.00 -4.79 0.00 1.04 -0.10 0.00 0.00 175.22 171.37 1l1y n GLN 207 N 5.33 0.00 -2.31 0.44 1.13 -1.26 -5.00 117.38 115.71 1l1y n GLN 207 Ca 0.17 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.99 1l1y n GLN 207 Cb 0.37 -0.09 0.01 0.00 0.11 0.00 0.00 30.24 30.64 1l1y n GLN 207 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l1y n ARG 208 N 0.00 3.38 0.00 -1.09 1.74 -1.26 -4.99 116.66 114.43 1l1y n ARG 208 Ca 0.00 -4.30 0.00 0.00 -0.77 0.00 0.00 57.85 52.78 1l1y n ARG 208 Cb 0.16 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 1l1y n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l1y n GLY 209 N -0.56 -1.71 0.22 -0.13 0.00 -1.26 -3.78 105.19 97.97 1l1y n GLY 209 Ca 0.39 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 45.18 1l1y n GLY 209 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l1y h GLU 210 N 0.00 0.00 -0.71 1.61 4.11 -1.67 -2.51 114.58 115.40 1l1y h GLU 210 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1l1y h GLU 210 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l1y h GLU 210 CO 0.00 0.25 0.00 1.04 0.07 0.00 0.00 179.01 180.37 1l1y n GLN 211 N -3.61 2.79 -2.84 1.06 1.13 -1.26 -1.33 117.38 113.32 1l1y n GLN 211 Ca -0.01 -2.61 -0.43 0.00 -1.94 0.00 0.00 57.00 52.01 1l1y n GLN 211 Cb 0.38 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 1l1y n GLN 211 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1l1y s GLU 212 N -1.14 3.53 0.98 -1.09 2.12 -0.95 -4.74 118.70 117.41 1l1y s GLU 212 Ca 0.48 -1.50 -0.12 0.00 0.36 0.00 0.00 54.97 54.19 1l1y s GLU 212 Cb 0.26 -4.90 0.18 0.00 0.26 0.00 0.00 34.13 29.93 1l1y s GLU 212 CO 0.32 -1.87 1.08 -1.54 -0.54 0.00 0.00 175.26 172.71 1l1y s SER 213 N 3.90 2.68 0.43 -1.70 1.04 -1.26 -4.84 113.70 113.95 1l1y s SER 213 Ca 0.34 1.44 0.24 0.00 0.48 0.00 0.00 55.95 58.45 1l1y s SER 213 Cb -0.05 -2.12 1.24 0.00 0.10 0.00 0.00 66.02 65.19 1l1y s SER 213 CO -0.07 -3.13 1.76 0.74 0.98 0.00 0.00 173.24 173.52 1l1y h THR 214 N -1.89 0.44 0.00 2.02 2.02 -1.86 0.19 112.91 113.82 1l1y h THR 214 Ca -0.53 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1l1y h THR 214 Cb 1.31 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1l1y h THR 214 CO 0.54 0.05 0.00 0.79 0.37 0.00 0.00 175.52 177.27 1l1y n TRP 215 N -4.54 0.52 0.13 3.16 7.02 -1.26 -3.54 117.44 118.93 1l1y n TRP 215 Ca 0.27 0.20 0.03 0.00 -1.02 0.00 0.00 57.50 56.98 1l1y n TRP 215 Cb 1.04 -0.82 0.04 0.00 -2.42 0.00 0.00 31.31 29.15 1l1y n TRP 215 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1l1y n GLU 216 N -1.97 0.83 -1.93 -0.99 1.02 0.65 -4.60 120.64 113.66 1l1y n GLU 216 Ca 0.03 -1.15 -0.29 0.00 -0.02 0.00 0.00 57.16 55.73 1l1y n GLU 216 Cb 0.23 -1.12 0.09 0.00 -0.02 0.00 0.00 31.44 30.62 1l1y n GLU 216 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1l1y s THR 217 N -0.65 2.02 -0.30 2.62 -4.23 -1.21 -4.55 115.64 109.34 1l1y s THR 217 Ca 0.09 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1l1y s THR 217 Cb 0.05 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.99 1l1y s THR 217 CO 0.08 0.00 0.06 -0.63 -0.54 0.00 0.00 174.62 173.59 1l1y s ILE 218 N -3.56 1.28 0.48 2.99 1.01 -1.26 -5.01 121.20 117.13 1l1y s ILE 218 Ca 0.62 -1.55 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 1l1y s ILE 218 Cb -0.11 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.40 1l1y s ILE 218 CO 0.49 -0.54 1.39 -2.84 0.00 0.00 0.00 174.94 173.44 1l1y s PRO 219 N 1.43 3.55 0.06 2.79 0.02 -1.26 -4.78 135.00 136.80 1l1y s PRO 219 Ca 0.07 2.34 -0.19 0.00 0.02 0.00 0.00 61.00 63.23 1l1y s PRO 219 Cb -0.18 -2.54 0.04 0.00 0.02 0.00 0.00 34.50 31.84 1l1y s PRO 219 CO -0.17 -0.90 0.45 -3.38 -0.33 0.00 0.00 177.00 172.67 1l1y s HIS 220 N -1.24 -0.31 0.29 6.54 -3.43 -0.59 -5.01 115.29 111.53 1l1y s HIS 220 Ca 0.64 0.25 -0.29 0.00 -0.80 0.00 0.00 55.06 54.86 1l1y s HIS 220 Cb -0.42 0.27 -0.10 0.00 -1.43 0.00 0.00 32.58 30.91 1l1y s HIS 220 CO 0.53 -0.62 1.14 -1.25 -2.00 0.00 0.00 174.74 172.54 1l1y s PRO 221 N -2.70 4.58 0.31 -0.38 0.04 -1.26 -1.39 135.00 134.19 1l1y s PRO 221 Ca -0.04 1.89 0.01 0.00 0.04 0.00 0.00 61.00 62.90 1l1y s PRO 221 Cb -0.00 -3.17 0.51 0.00 0.04 0.00 0.00 34.50 31.88 1l1y s PRO 221 CO -0.04 0.12 1.90 0.77 0.04 0.00 0.00 177.00 179.80 1l1y h SER 222 N 3.80 0.74 -3.22 6.66 0.02 -1.52 -3.37 113.55 116.67 1l1y h SER 222 Ca -0.47 -0.08 -0.76 0.00 -0.84 0.00 0.00 61.79 59.64 1l1y h SER 222 Cb 1.21 -0.19 -0.24 0.00 0.14 0.00 0.00 62.40 63.33 1l1y h SER 222 CO 0.67 0.65 -0.05 -0.63 -1.14 0.00 0.00 176.83 176.34 1l1y s ILE 223 N -5.41 5.23 -0.52 3.27 1.01 -1.26 -1.55 121.20 121.98 1l1y s ILE 223 Ca -0.10 -1.66 -0.24 0.00 0.00 0.00 0.00 60.65 58.65 1l1y s ILE 223 Cb 0.16 -4.41 0.04 0.00 0.01 0.00 0.00 42.46 38.26 1l1y s ILE 223 CO 0.78 -0.98 0.88 -0.70 0.00 0.00 0.00 174.94 174.93 1l1y s GLU 224 N 1.46 3.35 -0.05 2.79 2.56 0.21 -4.86 118.70 124.16 1l1y s GLU 224 Ca 0.09 -0.25 0.08 0.00 0.00 0.00 0.00 54.97 54.90 1l1y s GLU 224 Cb -0.23 -4.02 0.17 0.00 2.00 0.00 0.00 34.13 32.04 1l1y s GLU 224 CO 0.00 -1.37 1.11 0.39 -0.56 0.00 0.00 175.26 174.84 1l1y n GLU 225 N 7.18 2.48 -1.02 4.30 1.02 -1.26 -2.06 120.64 131.28 1l1y n GLU 225 Ca 0.02 -2.00 -0.01 0.00 -0.02 0.00 0.00 57.16 55.15 1l1y n GLU 225 Cb 0.47 -1.25 -0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1l1y n GLU 225 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1l1y n PHE 226 N -0.64 0.00 0.04 -0.32 3.72 -1.26 -4.90 117.46 114.10 1l1y n PHE 226 Ca 0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.45 1l1y n PHE 226 Cb 0.44 -0.98 0.21 0.00 -0.94 0.00 0.00 39.48 38.21 1l1y n PHE 226 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1l1y h LYS 227 N 0.51 0.41 0.00 -1.08 6.56 -1.93 -3.42 116.57 117.61 1l1y h LYS 227 Ca -0.01 -0.17 -0.52 0.00 -1.06 0.00 0.00 60.65 58.89 1l1y h LYS 227 Cb 0.47 -0.02 -0.11 0.00 -0.57 0.00 0.00 32.23 32.00 1l1y h LYS 227 CO 0.02 0.68 -0.41 0.66 -2.06 0.00 0.00 179.45 178.34 1l1y n TYR 228 N -4.09 0.48 -1.29 -1.35 4.02 -1.26 -5.04 117.16 108.62 1l1y n TYR 228 Ca -0.01 -2.23 0.00 0.00 -0.01 0.00 0.00 57.90 55.65 1l1y n TYR 228 Cb 0.43 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 1l1y n TYR 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l1y n GLY 229 N -0.33 1.04 0.00 2.72 0.00 -0.38 -3.99 105.19 104.25 1l1y n GLY 229 Ca -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1l1y n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1y n GLY 230 N 0.00 2.61 0.35 -0.02 0.00 0.63 -2.04 105.19 106.72 1l1y n GLY 230 Ca 0.00 -2.08 0.09 0.00 0.00 0.00 0.00 46.02 44.03 1l1y n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l1y h PRO 231 N 0.00 0.51 -0.73 1.61 0.11 -1.89 -0.56 132.00 131.05 1l1y h PRO 231 Ca 0.00 -0.03 -0.44 0.00 0.11 0.00 0.00 66.00 65.64 1l1y h PRO 231 Cb 0.00 -0.11 -0.25 0.00 0.11 0.00 0.00 31.00 30.74 1l1y h PRO 231 CO 0.00 0.34 0.20 0.09 -0.21 0.00 0.00 178.00 178.41 1l1y n ASN 232 N -4.48 4.47 0.00 -2.05 3.02 -1.26 -4.97 115.26 110.00 1l1y n ASN 232 Ca 0.09 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.89 1l1y n ASN 232 Cb 0.29 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1l1y n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1y n GLY 233 N -1.01 3.51 0.59 7.41 0.00 -0.22 -2.21 105.19 113.25 1l1y n GLY 233 Ca 0.49 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.49 1l1y n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l1y n PHE 234 N 13.75 0.01 -0.04 1.61 3.01 -1.26 -0.27 117.46 134.27 1l1y n PHE 234 Ca 0.00 -0.01 -0.08 0.00 1.01 0.00 0.00 57.45 58.37 1l1y n PHE 234 Cb 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1l1y n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1l1y h LEU 235 N 2.85 -0.19 -0.59 4.37 3.38 -1.82 -1.90 115.31 121.41 1l1y h LEU 235 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1l1y h LEU 235 Cb 0.61 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1l1y h LEU 235 CO 0.00 -0.07 0.00 -0.90 0.09 0.00 0.00 178.44 177.56 1l1y n ASP 236 N -5.20 0.72 0.12 -0.43 5.75 -1.26 -1.21 116.55 115.04 1l1y n ASP 236 Ca -0.02 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 1l1y n ASP 236 Cb 0.13 -0.21 -0.01 0.00 -1.03 0.00 0.00 41.12 39.99 1l1y n ASP 236 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1l1y h LEU 237 N 0.35 0.00 0.00 -2.12 3.38 -1.69 -3.41 115.31 111.82 1l1y h LEU 237 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1l1y h LEU 237 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1l1y h LEU 237 CO 0.02 0.61 -1.27 0.49 0.09 0.00 0.00 178.44 178.37 1l1y n PHE 238 N -3.25 0.00 -4.51 1.13 3.72 -0.35 -2.83 117.46 111.37 1l1y n PHE 238 Ca 0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 1l1y n PHE 238 Cb 0.78 -0.18 -0.16 0.00 -0.94 0.00 0.00 39.48 38.99 1l1y n PHE 238 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1l1y s THR 239 N -2.09 0.95 -0.17 4.37 -4.23 -0.99 -1.12 115.64 112.36 1l1y s THR 239 Ca -0.07 -0.46 -0.21 0.00 -1.18 0.00 0.00 61.69 59.77 1l1y s THR 239 Cb 0.02 -0.83 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 1l1y s THR 239 CO 0.10 0.29 0.63 -0.75 -0.54 0.00 0.00 174.62 174.34 1l1y s LYS 240 N 0.10 4.26 0.33 3.99 2.20 -0.38 -4.22 119.74 126.01 1l1y s LYS 240 Ca -0.02 0.64 0.05 0.00 -0.36 0.00 0.00 55.97 56.28 1l1y s LYS 240 Cb -0.09 -3.54 -0.06 0.00 -1.51 0.00 0.00 37.83 32.62 1l1y s LYS 240 CO 0.01 -0.16 0.03 0.34 -0.36 0.00 0.00 175.35 175.21 1l1y s ASP 241 N 1.08 2.65 0.02 1.43 -1.08 -1.26 -1.81 116.67 117.70 1l1y s ASP 241 Ca 0.30 -1.34 -0.26 0.00 -0.52 0.00 0.00 52.55 50.73 1l1y s ASP 241 Cb -0.16 -0.14 -0.17 0.00 -1.46 0.00 0.00 42.92 40.99 1l1y s ASP 241 CO 0.11 -0.53 1.35 0.03 0.52 0.00 0.00 175.17 176.65 1l1y h ARG 242 N 2.11 -0.35 -5.12 4.34 3.08 -1.97 -3.46 114.38 113.01 1l1y h ARG 242 Ca -0.41 0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.13 1l1y h ARG 242 Cb 1.24 0.08 -0.13 0.00 0.08 0.00 0.00 29.97 31.24 1l1y h ARG 242 CO 0.71 -0.06 -0.55 -1.54 -1.07 0.00 0.00 179.97 177.45 1l1y s SER 243 N -5.08 2.72 -0.06 7.04 1.04 -1.26 -5.16 113.70 112.94 1l1y s SER 243 Ca -0.15 -1.56 0.03 0.00 0.48 0.00 0.00 55.95 54.75 1l1y s SER 243 Cb 0.03 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1l1y s SER 243 CO 0.58 -0.80 -0.13 -0.31 0.98 0.00 0.00 173.24 173.56 1l1y s TYR 244 N -3.22 1.45 0.09 5.02 1.51 -1.26 -5.14 117.35 115.80 1l1y s TYR 244 Ca 0.27 -0.50 0.05 0.00 -1.01 0.00 0.00 57.07 55.87 1l1y s TYR 244 Cb 0.05 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 1l1y s TYR 244 CO 0.14 -0.24 -0.12 0.00 -1.11 0.00 0.00 175.55 174.21 1l1y s ALA 245 N 0.52 1.19 0.30 3.71 0.00 -1.26 -5.11 121.76 121.12 1l1y s ALA 245 Ca -0.12 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 1l1y s ALA 245 Cb -0.15 -0.04 -0.11 0.00 0.00 0.00 0.00 23.12 22.82 1l1y s ALA 245 CO 0.03 0.07 1.52 0.15 0.00 0.00 0.00 175.76 177.53 1l1y s LYS 246 N -2.29 4.17 0.05 0.00 1.02 -1.26 -4.95 119.74 116.48 1l1y s LYS 246 Ca 0.03 2.49 -0.27 0.00 0.02 0.00 0.00 55.97 58.24 1l1y s LYS 246 Cb -0.06 -3.04 0.09 0.00 -0.52 0.00 0.00 37.83 34.30 1l1y s LYS 246 CO 0.02 -0.53 0.78 1.14 -0.92 0.00 0.00 175.35 175.83 1l1y s GLN 247 N -0.85 0.99 0.19 1.68 -2.07 -0.87 -1.27 119.66 117.47 1l1y s GLN 247 Ca 0.59 -0.35 0.10 0.00 -1.82 0.00 0.00 55.36 53.89 1l1y s GLN 247 Cb -0.46 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 31.88 1l1y s GLN 247 CO 0.50 -0.43 -0.15 1.67 -1.32 0.00 0.00 175.29 175.56 1l1y s TRP 248 N -3.29 2.50 -0.20 9.60 1.48 -0.27 -0.62 118.94 128.14 1l1y s TRP 248 Ca 0.03 -0.28 -0.09 0.00 -1.06 0.00 0.00 56.10 54.71 1l1y s TRP 248 Cb -0.01 -1.22 0.08 0.00 -1.16 0.00 0.00 33.47 31.16 1l1y s TRP 248 CO -0.10 0.52 0.46 0.50 -4.06 0.00 0.00 176.95 174.27 1l1y s ARG 249 N -2.82 0.40 0.21 3.25 3.52 -0.59 -1.65 118.95 121.27 1l1y s ARG 249 Ca 0.24 1.00 0.11 0.00 -0.13 0.00 0.00 55.73 56.95 1l1y s ARG 249 Cb -0.08 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.49 1l1y s ARG 249 CO 0.13 -0.20 -0.21 0.71 -0.81 0.00 0.00 175.30 174.92 1l1y s TYR 250 N 2.10 2.34 -0.02 5.12 2.02 0.39 -4.66 117.35 124.64 1l1y s TYR 250 Ca -0.06 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1l1y s TYR 250 Cb -0.10 -1.13 0.02 0.00 -0.40 0.00 0.00 41.96 40.35 1l1y s TYR 250 CO -0.14 0.54 0.01 0.99 -1.57 0.00 0.00 175.55 175.38 1l1y s THR 251 N -1.83 0.09 0.38 -0.71 2.01 -1.26 -0.90 115.64 113.42 1l1y s THR 251 Ca 0.23 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.39 1l1y s THR 251 Cb -0.07 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.26 1l1y s THR 251 CO 0.11 0.10 0.46 0.54 -0.69 0.00 0.00 174.62 175.14 1l1y s ASN 252 N 0.76 5.59 -0.34 3.53 4.22 -0.17 -1.27 114.94 127.26 1l1y s ASN 252 Ca -0.07 -0.41 0.00 0.00 -2.14 0.00 0.00 52.86 50.24 1l1y s ASN 252 Cb -0.10 -0.88 0.11 0.00 1.28 0.00 0.00 41.25 41.66 1l1y s ASN 252 CO -0.02 -0.57 0.13 0.00 -2.04 0.00 0.00 177.10 174.60 1l1y s ALA 253 N -2.31 1.70 0.19 3.54 0.00 -1.26 -4.25 121.76 119.37 1l1y s ALA 253 Ca 0.48 -1.92 0.34 0.00 0.00 0.00 0.00 51.96 50.86 1l1y s ALA 253 Cb -0.08 -1.70 1.71 0.00 0.00 0.00 0.00 23.12 23.05 1l1y s ALA 253 CO 0.30 -1.78 2.04 -1.00 0.00 0.00 0.00 175.76 175.33 1l1y h PRO 254 N 7.72 0.00 0.00 0.00 0.13 -1.83 -0.02 132.00 138.00 1l1y h PRO 254 Ca -0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1l1y h PRO 254 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1l1y h PRO 254 CO 0.47 0.00 -0.10 0.38 -0.23 0.00 0.00 178.00 178.52 1l1y h ASP 255 N 0.00 0.00 0.14 1.44 2.03 -1.93 0.10 116.42 118.20 1l1y h ASP 255 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1l1y h ASP 255 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1l1y h ASP 255 CO 0.00 0.10 -0.07 0.00 -1.03 0.00 0.00 179.24 178.24 1l1y h ALA 256 N 1.90 -0.19 -0.67 4.15 0.00 -1.32 -1.44 119.26 121.70 1l1y h ALA 256 Ca -0.00 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.77 1l1y h ALA 256 Cb 0.31 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1l1y h ALA 256 CO 0.01 -0.34 0.31 0.93 0.00 0.00 0.00 179.25 180.16 1l1y h GLU 257 N -0.72 0.51 -0.48 0.00 3.07 -1.63 -1.06 114.58 114.27 1l1y h GLU 257 Ca -0.02 -0.03 0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1l1y h GLU 257 Cb 0.52 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.26 1l1y h GLU 257 CO 0.03 0.34 0.18 0.78 -1.40 0.00 0.00 179.01 178.94 1l1y h GLY 258 N 0.52 0.64 1.03 -3.84 0.00 -0.97 -1.45 103.07 99.00 1l1y h GLY 258 Ca 0.34 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.48 1l1y h GLY 258 CO -0.28 0.03 0.02 -0.09 0.00 0.00 0.00 176.54 176.22 1l1y h ARG 259 N 0.36 0.93 -0.52 4.80 2.43 -0.42 -1.44 114.38 120.53 1l1y h ARG 259 Ca 0.23 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1l1y h ARG 259 Cb 0.22 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1l1y h ARG 259 CO -0.22 0.94 0.28 0.00 -1.51 0.00 0.00 179.97 179.45 1l1y h ALA 260 N 0.96 0.67 -0.43 2.80 0.00 -0.86 -0.44 119.26 121.96 1l1y h ALA 260 Ca 0.16 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1l1y h ALA 260 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1l1y h ALA 260 CO 0.02 0.20 -0.11 0.82 0.00 0.00 0.00 179.25 180.19 1l1y h ILE 261 N 0.69 1.27 -0.35 0.00 2.04 -1.13 -1.64 117.51 118.40 1l1y h ILE 261 Ca 0.18 -1.21 0.07 0.00 1.00 0.00 0.00 64.86 64.90 1l1y h ILE 261 Cb 0.07 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1l1y h ILE 261 CO -0.03 0.41 -0.14 -0.61 0.00 0.00 0.00 178.15 177.78 1l1y h GLN 262 N 0.65 -0.07 -0.33 2.37 4.15 -1.06 0.52 115.11 121.33 1l1y h GLN 262 Ca 0.11 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.58 1l1y h GLN 262 Cb 0.64 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.30 1l1y h GLN 262 CO 0.04 -0.05 0.05 0.00 -1.93 0.00 0.00 178.83 176.94 1l1y h ALA 263 N 1.22 0.34 -0.01 3.38 0.00 -0.84 -2.26 119.26 121.09 1l1y h ALA 263 Ca 0.17 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1l1y h ALA 263 Cb 0.34 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1l1y h ALA 263 CO -0.40 -0.36 -0.33 0.28 0.00 0.00 0.00 179.25 178.44 1l1y h VAL 264 N 0.15 1.24 -0.39 0.00 2.07 -0.82 0.53 116.25 119.03 1l1y h VAL 264 Ca 0.16 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1l1y h VAL 264 Cb 0.19 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1l1y h VAL 264 CO -0.23 0.33 0.20 0.22 0.02 0.00 0.00 177.57 178.12 1l1y h TYR 265 N 0.02 0.38 -0.39 1.57 3.20 -0.33 -0.74 116.97 120.67 1l1y h TYR 265 Ca -0.00 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 1l1y h TYR 265 Cb 0.59 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1l1y h TYR 265 CO 0.00 0.20 -0.23 -1.49 -1.64 0.00 0.00 178.16 175.00 1l1y h TRP 266 N 0.42 0.99 -0.65 -3.82 4.06 -0.90 -0.02 115.95 116.02 1l1y h TRP 266 Ca 0.17 -0.26 0.09 0.00 2.06 0.00 0.00 58.89 60.95 1l1y h TRP 266 Cb 0.06 -0.22 -0.07 0.00 -1.00 0.00 0.00 29.16 27.93 1l1y h TRP 266 CO -0.09 1.04 0.29 0.00 -3.56 0.00 0.00 178.44 176.11 1l1y h ALA 267 N 0.80 0.87 -0.26 1.49 0.00 -0.74 0.19 119.26 121.62 1l1y h ALA 267 Ca 0.08 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1l1y h ALA 267 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1l1y h ALA 267 CO 0.07 -0.12 -0.05 -0.97 0.00 0.00 0.00 179.25 178.17 1l1y h ASN 268 N 0.50 0.49 -0.65 0.00 -0.73 -0.94 0.12 115.58 114.37 1l1y h ASN 268 Ca 0.32 -0.36 -0.06 0.00 1.87 0.00 0.00 56.30 58.08 1l1y h ASN 268 Cb 0.37 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.80 1l1y h ASN 268 CO -0.28 0.73 0.18 0.50 -0.37 0.00 0.00 177.43 178.19 1l1y h LYS 269 N 0.24 1.02 -0.09 6.67 3.64 -0.41 -1.60 116.57 126.04 1l1y h LYS 269 Ca 0.07 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.07 1l1y h LYS 269 Cb 0.51 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1l1y h LYS 269 CO 0.02 0.90 -0.50 -1.49 -2.27 0.00 0.00 179.45 176.12 1l1y h TRP 270 N 0.95 0.68 -0.57 1.91 6.55 -0.53 -1.99 115.95 122.95 1l1y h TRP 270 Ca 0.21 -0.31 0.08 0.00 0.95 0.00 0.00 58.89 59.82 1l1y h TRP 270 Cb 0.32 -0.10 -0.06 0.00 -0.86 0.00 0.00 29.16 28.45 1l1y h TRP 270 CO 0.02 1.08 0.22 0.00 -1.05 0.00 0.00 178.44 178.72 1l1y h ALA 271 N 0.46 0.72 -0.44 1.49 0.00 -0.76 -2.28 119.26 118.44 1l1y h ALA 271 Ca -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1l1y h ALA 271 Cb 1.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1l1y h ALA 271 CO 0.10 -0.17 0.19 0.87 0.00 0.00 0.00 179.25 180.24 1l1y h LYS 272 N 0.42 0.62 0.00 0.00 1.57 -1.23 0.18 116.57 118.14 1l1y h LYS 272 Ca 0.28 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1l1y h LYS 272 Cb 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1l1y h LYS 272 CO -0.26 0.51 -0.34 0.93 -0.57 0.00 0.00 179.45 179.71 1l1y h GLU 273 N 0.62 0.00 -0.00 3.15 5.08 -0.95 -3.00 114.58 119.48 1l1y h GLU 273 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1l1y h GLU 273 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1l1y h GLU 273 CO -0.02 0.34 -0.22 1.04 -1.00 0.00 0.00 179.01 179.15 1l1y n GLN 274 N -3.97 0.31 -0.81 2.33 6.02 -0.66 -4.93 117.38 115.68 1l1y n GLN 274 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1l1y n GLN 274 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1l1y n GLN 274 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l1y n GLY 275 N 1.41 0.59 1.03 1.08 0.00 -0.81 -4.95 105.19 103.54 1l1y n GLY 275 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1l1y n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1y n LYS 276 N -2.81 1.79 -0.66 1.61 5.02 0.55 -4.88 118.16 118.78 1l1y n LYS 276 Ca 0.00 -3.21 -0.12 0.00 -2.02 0.00 0.00 58.31 52.96 1l1y n LYS 276 Cb 0.00 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.16 1l1y n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1y n GLY 277 N -1.12 2.50 0.00 0.72 0.00 -1.09 -1.07 105.19 105.13 1l1y n GLY 277 Ca 0.30 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1l1y n GLY 277 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1y n SER 278 N 3.09 0.00 0.28 1.61 3.41 -1.26 -4.77 113.62 115.98 1l1y n SER 278 Ca 0.32 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.07 1l1y n SER 278 Cb 0.45 0.00 0.82 0.00 -0.26 0.00 0.00 64.21 65.21 1l1y n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1y h ALA 279 N 0.00 1.39 -0.18 7.33 0.00 -1.51 -2.89 119.26 123.40 1l1y h ALA 279 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l1y h ALA 279 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l1y h ALA 279 CO 0.00 0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.66 1l1y n VAL 280 N -3.73 1.02 -0.01 0.00 0.24 -1.26 -4.78 118.33 109.80 1l1y n VAL 280 Ca -0.02 -1.02 0.04 0.00 -2.04 0.00 0.00 64.34 61.30 1l1y n VAL 280 Cb 0.17 0.48 0.42 0.00 -1.47 0.00 0.00 33.84 33.44 1l1y n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1y h ALA 281 N 1.07 1.72 0.00 2.33 0.00 -1.81 -0.98 119.26 121.59 1l1y h ALA 281 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1l1y h ALA 281 Cb 0.64 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1l1y h ALA 281 CO 0.00 0.26 -0.76 0.66 0.00 0.00 0.00 179.25 179.41 1l1y h SER 282 N 0.56 0.00 -0.20 0.00 4.64 -1.86 -2.72 113.55 113.97 1l1y h SER 282 Ca 0.16 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.29 1l1y h SER 282 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1l1y h SER 282 CO -0.04 0.76 -0.62 0.58 -0.87 0.00 0.00 176.83 176.64 1l1y h VAL 283 N 0.00 1.28 -0.28 0.95 2.07 -1.67 -2.88 116.25 115.72 1l1y h VAL 283 Ca -0.01 -1.82 0.05 0.00 0.82 0.00 0.00 66.70 65.74 1l1y h VAL 283 Cb 1.46 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 1l1y h VAL 283 CO 0.10 0.59 0.01 0.58 0.02 0.00 0.00 177.57 178.86 1l1y h VAL 284 N 0.60 0.81 -0.55 2.57 2.07 -1.12 0.54 116.25 121.17 1l1y h VAL 284 Ca -0.01 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1l1y h VAL 284 Cb 1.23 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1l1y h VAL 284 CO 0.13 0.02 0.20 -1.28 0.02 0.00 0.00 177.57 176.66 1l1y h SER 285 N 0.10 0.74 -0.37 0.57 0.87 -1.51 -0.56 113.55 113.38 1l1y h SER 285 Ca 0.13 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 1l1y h SER 285 Cb 0.17 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1l1y h SER 285 CO -0.22 0.68 -0.28 0.11 -0.53 0.00 0.00 176.83 176.59 1l1y h LYS 286 N 0.80 0.89 -0.46 2.24 1.57 -1.15 -2.72 116.57 117.74 1l1y h LYS 286 Ca 0.19 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1l1y h LYS 286 Cb 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1l1y h LYS 286 CO -0.01 1.05 0.19 0.00 -0.57 0.00 0.00 179.45 180.11 1l1y h ALA 287 N 0.92 0.59 -0.52 3.86 0.00 -0.15 -1.19 119.26 122.77 1l1y h ALA 287 Ca 0.09 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1l1y h ALA 287 Cb 0.84 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 1l1y h ALA 287 CO 0.07 0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.57 1l1y h ALA 288 N 1.04 0.55 -0.34 0.00 0.00 -1.15 0.22 119.26 119.58 1l1y h ALA 288 Ca 0.15 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1l1y h ALA 288 Cb 0.18 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1l1y h ALA 288 CO -0.01 -0.35 0.07 -0.22 0.00 0.00 0.00 179.25 178.74 1l1y h LYS 289 N 0.18 0.55 -0.75 0.00 3.64 -1.15 -2.04 116.57 117.00 1l1y h LYS 289 Ca 0.27 -0.14 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 1l1y h LYS 289 Cb 0.39 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.07 1l1y h LYS 289 CO -0.38 0.62 0.41 1.98 -2.27 0.00 0.00 179.45 179.80 1l1y h MET 290 N 0.39 0.68 -0.90 1.90 4.05 -0.76 -1.01 114.93 119.29 1l1y h MET 290 Ca 0.10 -0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.57 1l1y h MET 290 Cb 0.32 -0.15 -0.07 0.00 -0.80 0.00 0.00 31.60 30.90 1l1y h MET 290 CO 0.00 0.45 0.55 0.78 0.23 0.00 0.00 176.91 178.92 1l1y h GLY 291 N 0.70 1.39 0.92 1.39 0.00 -0.13 -2.44 103.07 104.92 1l1y h GLY 291 Ca 0.36 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1l1y h GLY 291 CO -0.24 0.21 0.12 -1.80 0.00 0.00 0.00 176.54 174.83 1l1y h ASP 292 N 0.95 0.49 0.55 0.19 1.82 -0.51 -1.93 116.42 117.98 1l1y h ASP 292 Ca 0.42 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 1l1y h ASP 292 Cb 0.30 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.18 1l1y h ASP 292 CO -0.22 0.55 0.00 -0.26 -1.61 0.00 0.00 179.24 177.70 1l1y h PHE 293 N 0.41 0.00 0.00 0.28 -1.00 -0.91 -2.69 116.94 113.02 1l1y h PHE 293 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1l1y h PHE 293 Cb 0.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1l1y h PHE 293 CO 0.00 0.00 0.00 -0.11 -1.61 0.00 0.00 178.31 176.59 1l1y n LEU 294 N -2.64 0.46 0.31 1.54 7.94 -0.72 -1.49 117.00 122.41 1l1y n LEU 294 Ca 0.00 0.59 0.21 0.00 -1.11 0.00 0.00 56.01 55.70 1l1y n LEU 294 Cb 0.19 -0.49 1.07 0.00 0.53 0.00 0.00 43.42 44.71 1l1y n LEU 294 CO 0.20 -0.33 1.12 0.03 -1.11 0.00 0.00 177.39 177.30 1l1y h ARG 295 N 0.00 0.00 0.00 1.96 3.08 -1.58 0.56 114.38 118.39 1l1y h ARG 295 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l1y h ARG 295 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1l1y h ARG 295 CO 0.00 0.00 -0.05 -0.91 -1.07 0.00 0.00 179.97 177.94 1l1y h ASN 296 N 0.00 0.00 0.26 7.04 2.35 -1.51 -2.08 115.58 121.64 1l1y h ASN 296 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l1y h ASN 296 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1l1y h ASN 296 CO 0.00 0.05 -0.02 0.47 -1.65 0.00 0.00 177.43 176.28 1l1y n ASP 297 N -3.58 0.15 -0.75 5.81 8.00 0.19 -3.90 116.55 122.46 1l1y n ASP 297 Ca -0.02 -0.65 0.09 0.00 0.71 0.00 0.00 54.79 54.92 1l1y n ASP 297 Cb 0.16 -0.11 0.27 0.00 -0.02 0.00 0.00 41.12 41.42 1l1y n ASP 297 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1l1y n MET 298 N -1.04 1.97 -5.03 -1.24 2.81 -0.78 -1.56 117.12 112.25 1l1y n MET 298 Ca 0.19 -1.48 -0.30 0.00 -1.81 0.00 0.00 57.70 54.29 1l1y n MET 298 Cb 0.20 -1.39 -0.15 0.00 -0.71 0.00 0.00 33.22 31.16 1l1y n MET 298 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1l1y s PHE 299 N -1.59 2.33 0.36 2.03 0.40 -1.25 -0.59 117.98 119.67 1l1y s PHE 299 Ca 0.32 -0.42 -0.25 0.00 -0.60 0.00 0.00 56.93 55.98 1l1y s PHE 299 Cb 0.17 -1.42 -0.13 0.00 0.51 0.00 0.00 43.02 42.15 1l1y s PHE 299 CO 0.24 0.08 0.73 -3.47 0.70 0.00 0.00 175.22 173.50 1l1y n ASP 300 N 1.97 -0.06 -0.31 1.36 2.03 0.03 -1.31 116.55 120.26 1l1y n ASP 300 Ca -0.17 1.02 -0.02 0.00 0.52 0.00 0.00 54.79 56.15 1l1y n ASP 300 Cb 0.52 -1.17 0.04 0.00 -0.72 0.00 0.00 41.12 39.78 1l1y n ASP 300 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1l1y h LYS 301 N 1.23 -0.05 -0.29 -0.67 3.64 -1.75 -1.71 116.57 116.97 1l1y h LYS 301 Ca -0.39 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.92 1l1y h LYS 301 Cb 1.38 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 1l1y h LYS 301 CO 0.55 -0.04 -0.01 0.66 -2.27 0.00 0.00 179.45 178.34 1l1y n TYR 302 N -5.47 0.98 -3.50 1.91 4.01 -1.26 -2.20 117.16 111.62 1l1y n TYR 302 Ca 0.09 -1.16 -0.24 0.00 -0.16 0.00 0.00 57.90 56.43 1l1y n TYR 302 Cb 0.39 -0.38 0.06 0.00 -0.31 0.00 0.00 39.34 39.10 1l1y n TYR 302 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1l1y n PHE 303 N -0.80 -2.59 -2.02 -0.72 3.01 -0.64 -1.36 117.46 112.34 1l1y n PHE 303 Ca 0.26 0.88 -0.31 0.00 1.01 0.00 0.00 57.45 59.28 1l1y n PHE 303 Cb 0.94 -4.75 -0.00 0.00 -0.01 0.00 0.00 39.48 35.67 1l1y n PHE 303 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1l1y s MET 304 N -6.21 3.63 0.24 -1.08 -1.94 -1.26 -0.58 119.30 112.10 1l1y s MET 304 Ca 0.53 0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 55.08 1l1y s MET 304 Cb -0.24 -2.09 -0.09 0.00 2.01 0.00 0.00 34.83 34.42 1l1y s MET 304 CO 0.65 -0.54 1.26 0.15 -0.01 0.00 0.00 175.02 176.53 1l1y s LYS 305 N -4.74 4.44 0.10 2.03 1.02 0.67 -4.18 119.74 119.08 1l1y s LYS 305 Ca 0.57 2.02 -0.31 0.00 0.02 0.00 0.00 55.97 58.27 1l1y s LYS 305 Cb -0.11 -3.18 -0.10 0.00 -0.52 0.00 0.00 37.83 33.93 1l1y s LYS 305 CO 0.46 -0.13 1.79 0.42 -0.92 0.00 0.00 175.35 176.96 1l1y s ILE 306 N -0.39 2.69 0.00 2.17 -1.09 0.34 -1.54 121.20 123.38 1l1y s ILE 306 Ca 0.52 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.11 1l1y s ILE 306 Cb -0.36 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1l1y s ILE 306 CO 0.42 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 1l1y n GLY 307 N 4.18 0.65 0.21 6.18 0.00 -1.24 -4.94 105.19 110.23 1l1y n GLY 307 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1l1y n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y h ALA 308 N 0.00 1.44 -4.38 4.61 0.00 -1.59 -3.46 119.26 115.88 1l1y h ALA 308 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 54.31 1l1y h ALA 308 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1l1y h ALA 308 CO 0.00 0.40 -0.46 1.04 0.00 0.00 0.00 179.25 180.23 1l1y n GLN 309 N -4.19 -3.03 -3.68 0.00 6.02 -1.26 -4.88 117.38 106.37 1l1y n GLN 309 Ca -0.01 0.65 -0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1l1y n GLN 309 Cb 0.34 -5.34 -0.01 0.00 1.02 0.00 0.00 30.24 26.25 1l1y n GLN 309 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1l1y s ASP 310 N -2.37 -0.09 -1.43 1.08 -1.08 -1.13 -3.68 116.67 107.97 1l1y s ASP 310 Ca 0.18 -0.24 -0.09 0.00 -0.52 0.00 0.00 52.55 51.89 1l1y s ASP 310 Cb -0.09 0.28 0.06 0.00 -1.46 0.00 0.00 42.92 41.70 1l1y s ASP 310 CO 0.22 -0.51 2.45 0.29 0.52 0.00 0.00 175.17 178.14 1l1y n LYS 311 N -0.50 3.94 -3.43 4.34 5.02 -1.26 -4.84 118.16 121.43 1l1y n LYS 311 Ca -0.07 -2.99 -0.43 0.00 -2.02 0.00 0.00 58.31 52.80 1l1y n LYS 311 Cb 0.62 -2.82 -0.10 0.00 -0.02 0.00 0.00 35.03 32.72 1l1y n LYS 311 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1l1y s THR 312 N 0.67 5.22 0.27 -0.18 2.01 -1.26 -4.84 115.64 117.53 1l1y s THR 312 Ca 0.55 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 1l1y s THR 312 Cb 0.16 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 1l1y s THR 312 CO -0.07 -0.34 1.39 -2.16 -0.69 0.00 0.00 174.62 172.75 1l1y s PRO 313 N 1.79 4.30 0.31 4.92 0.04 -1.26 -0.24 135.00 144.86 1l1y s PRO 313 Ca 0.07 2.26 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 1l1y s PRO 313 Cb -0.19 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1l1y s PRO 313 CO 0.11 -0.33 0.51 0.00 0.04 0.00 0.00 177.00 177.33 1l1y s ALA 314 N -0.38 3.72 -0.07 8.56 0.00 0.26 -4.64 121.76 129.20 1l1y s ALA 314 Ca 0.56 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.72 1l1y s ALA 314 Cb -0.41 -2.10 -0.11 0.00 0.00 0.00 0.00 23.12 20.51 1l1y s ALA 314 CO 0.46 0.10 0.06 0.25 0.00 0.00 0.00 175.76 176.63 1l1y n THR 315 N -1.48 0.48 0.00 0.00 -2.24 -1.26 -1.97 114.28 107.81 1l1y n THR 315 Ca -0.05 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1l1y n THR 315 Cb 0.56 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1l1y n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 316 N 2.41 1.61 0.86 3.38 0.00 -1.26 -4.72 105.19 107.47 1l1y n GLY 316 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1l1y n GLY 316 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1y n TYR 317 N 0.00 0.65 0.31 1.61 4.01 -1.26 -4.21 117.16 118.27 1l1y n TYR 317 Ca 0.00 -0.24 0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1l1y n TYR 317 Cb 0.00 -0.18 0.55 0.00 -0.31 0.00 0.00 39.34 39.40 1l1y n TYR 317 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1l1y h ASP 318 N 1.53 0.00 -0.06 7.72 3.32 -1.94 -1.63 116.42 125.35 1l1y h ASP 318 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l1y h ASP 318 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1l1y h ASP 318 CO 0.13 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.11 1l1y n SER 319 N -2.30 2.97 -4.62 6.45 3.41 -1.26 -0.50 113.62 117.76 1l1y n SER 319 Ca 0.01 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 1l1y n SER 319 Cb 0.16 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1l1y n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1y s ALA 320 N -1.87 3.55 -1.00 7.33 0.00 -0.61 -0.79 121.76 128.36 1l1y s ALA 320 Ca 0.28 -0.39 0.24 0.00 0.00 0.00 0.00 51.96 52.09 1l1y s ALA 320 Cb 0.19 -3.29 0.40 0.00 0.00 0.00 0.00 23.12 20.43 1l1y s ALA 320 CO 0.29 -1.16 1.34 -2.39 0.00 0.00 0.00 175.76 173.85 1l1y n HIS 321 N 6.17 0.00 -1.53 0.00 1.44 0.24 -4.91 115.22 116.62 1l1y n HIS 321 Ca 0.04 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.56 1l1y n HIS 321 Cb 0.48 -0.21 -0.08 0.00 0.12 0.00 0.00 29.99 30.30 1l1y n HIS 321 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1l1y n TYR 322 N -1.50 0.00 -3.63 -1.40 4.01 -0.92 -4.98 117.16 108.73 1l1y n TYR 322 Ca 0.05 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.59 1l1y n TYR 322 Cb 0.33 -3.28 -0.02 0.00 -0.31 0.00 0.00 39.34 36.06 1l1y n TYR 322 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l1y s LEU 323 N -4.16 3.70 -0.77 7.72 1.43 -1.26 -4.53 118.68 120.81 1l1y s LEU 323 Ca 0.00 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.42 1l1y s LEU 323 Cb 0.00 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1l1y s LEU 323 CO 0.00 -0.43 1.50 -0.04 0.23 0.00 0.00 176.35 177.61 1l1y s MET 324 N -4.08 3.07 1.08 1.70 -1.94 -1.26 -3.61 119.30 114.25 1l1y s MET 324 Ca 0.44 -0.19 -0.15 0.00 -1.71 0.00 0.00 55.69 54.08 1l1y s MET 324 Cb -0.07 -4.50 0.23 0.00 2.01 0.00 0.00 34.83 32.50 1l1y s MET 324 CO 0.28 -2.40 1.10 0.00 -0.01 0.00 0.00 175.02 173.99 1l1y s ALA 325 N 6.77 0.76 0.47 3.03 0.00 -0.60 -4.40 121.76 127.78 1l1y s ALA 325 Ca 0.47 -0.57 0.16 0.00 0.00 0.00 0.00 51.96 52.02 1l1y s ALA 325 Cb -0.08 -3.04 1.13 0.00 0.00 0.00 0.00 23.12 21.14 1l1y s ALA 325 CO 0.11 -3.14 2.03 2.35 0.00 0.00 0.00 175.76 177.11 1l1y h TRP 326 N -2.16 0.26 -2.24 0.00 2.91 -1.56 -3.43 115.95 109.72 1l1y h TRP 326 Ca -0.52 0.01 0.17 0.00 1.13 0.00 0.00 58.89 59.68 1l1y h TRP 326 Cb 1.32 -0.09 -0.11 0.00 -0.51 0.00 0.00 29.16 29.78 1l1y h TRP 326 CO -0.50 0.14 0.52 1.52 -1.03 0.00 0.00 178.44 179.09 1l1y s TYR 327 N -5.26 -0.19 0.05 2.65 -0.85 -1.26 -4.42 117.35 108.08 1l1y s TYR 327 Ca -0.07 -0.05 0.07 0.00 -0.52 0.00 0.00 57.07 56.50 1l1y s TYR 327 Cb 0.19 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 43.10 1l1y s TYR 327 CO 0.73 -0.70 -0.17 0.99 -1.52 0.00 0.00 175.55 174.88 1l1y s THR 328 N -3.16 2.87 0.01 -3.49 2.01 -1.26 -3.19 115.64 109.43 1l1y s THR 328 Ca 0.10 -1.22 0.04 0.00 0.31 0.00 0.00 61.69 60.92 1l1y s THR 328 Cb -0.01 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1l1y s THR 328 CO -0.02 0.29 -0.13 0.00 -0.69 0.00 0.00 174.62 174.08 1l1y s ALA 329 N -0.98 1.07 0.05 7.40 0.00 -0.75 -1.00 121.76 127.56 1l1y s ALA 329 Ca 0.16 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 1l1y s ALA 329 Cb -0.11 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1l1y s ALA 329 CO 0.07 0.23 0.21 1.67 0.00 0.00 0.00 175.76 177.94 1l1y s TRP 330 N -0.52 0.06 0.22 0.00 -2.14 -0.07 -0.70 118.94 115.79 1l1y s TRP 330 Ca 0.03 -0.31 -0.15 0.00 2.66 0.00 0.00 56.10 58.33 1l1y s TRP 330 Cb -0.06 -0.02 0.06 0.00 -3.10 0.00 0.00 33.47 30.35 1l1y s TRP 330 CO 0.00 -0.46 0.76 0.41 -2.66 0.00 0.00 176.95 175.00 1l1y n GLY 331 N 0.51 0.92 3.99 3.67 0.00 -0.67 -0.46 105.19 113.15 1l1y n GLY 331 Ca -0.18 -1.15 0.02 0.00 0.00 0.00 0.00 46.02 44.71 1l1y n GLY 331 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1y s GLY 332 N -2.95 -0.07 0.48 -0.02 0.00 -0.66 -0.95 107.32 103.14 1l1y s GLY 332 Ca 0.16 -0.06 -0.19 0.00 0.00 0.00 0.00 44.72 44.63 1l1y s GLY 332 CO 0.07 5.39 0.99 -0.32 0.00 0.00 0.00 173.10 179.23 1l1y s GLY 333 N -3.78 2.31 -0.17 0.20 0.00 -0.08 -1.12 107.32 104.68 1l1y s GLY 333 Ca 0.29 0.40 -0.13 0.00 0.00 0.00 0.00 44.72 45.27 1l1y s GLY 333 CO 0.00 0.69 -0.17 1.39 0.00 0.00 0.00 173.10 175.01 1l1y n ILE 334 N -1.07 1.46 0.28 0.90 5.41 -0.39 -4.61 119.36 121.34 1l1y n ILE 334 Ca 0.08 0.12 0.16 0.00 1.00 0.00 0.00 62.75 64.10 1l1y n ILE 334 Cb 0.54 -2.29 0.56 0.00 -0.71 0.00 0.00 39.64 37.73 1l1y n ILE 334 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1l1y h GLY 335 N -1.00 0.00 -2.80 7.39 0.00 -1.96 -3.47 103.07 101.24 1l1y h GLY 335 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 1l1y h GLY 335 CO -0.07 0.00 -0.60 0.00 0.00 0.00 0.00 176.54 175.87 1l1y s ALA 336 N -3.54 0.83 -0.42 3.60 0.00 -1.26 -5.13 121.76 115.84 1l1y s ALA 336 Ca 0.03 -1.46 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 1l1y s ALA 336 Cb 0.08 0.98 0.04 0.00 0.00 0.00 0.00 23.12 24.22 1l1y s ALA 336 CO 0.57 -0.53 0.30 -1.54 0.00 0.00 0.00 175.76 174.56 1l1y s SER 337 N -3.06 6.00 -0.11 0.00 1.04 -1.26 -4.03 113.70 112.28 1l1y s SER 337 Ca 0.27 -1.08 -0.30 0.00 0.48 0.00 0.00 55.95 55.31 1l1y s SER 337 Cb 0.07 -2.12 0.09 0.00 0.10 0.00 0.00 66.02 64.16 1l1y s SER 337 CO 0.04 -0.49 0.81 -1.66 0.98 0.00 0.00 173.24 172.91 1l1y s TRP 338 N 1.62 -0.56 0.06 5.02 1.48 -1.26 -4.94 118.94 120.36 1l1y s TRP 338 Ca 0.04 1.00 -0.10 0.00 -1.06 0.00 0.00 56.10 55.97 1l1y s TRP 338 Cb -0.21 0.41 0.01 0.00 -1.16 0.00 0.00 33.47 32.52 1l1y s TRP 338 CO 0.08 -0.49 0.23 0.00 -4.06 0.00 0.00 176.95 172.71 1l1y s ALA 339 N -1.02 -0.42 0.10 2.67 0.00 -1.26 -0.90 121.76 120.93 1l1y s ALA 339 Ca -0.07 -0.30 -0.09 0.00 0.00 0.00 0.00 51.96 51.50 1l1y s ALA 339 Cb -0.01 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.48 1l1y s ALA 339 CO 0.06 -0.43 0.21 1.67 0.00 0.00 0.00 175.76 177.27 1l1y s TRP 340 N -2.99 0.19 -0.10 0.00 1.48 -0.13 -4.48 118.94 112.92 1l1y s TRP 340 Ca -0.02 -0.61 -0.10 0.00 -1.06 0.00 0.00 56.10 54.31 1l1y s TRP 340 Cb 0.01 -0.06 0.03 0.00 -1.16 0.00 0.00 33.47 32.29 1l1y s TRP 340 CO -0.06 -0.58 0.28 0.21 -4.06 0.00 0.00 176.95 172.74 1l1y s LYS 341 N -3.88 0.35 0.09 3.25 2.20 0.59 -1.67 119.74 120.67 1l1y s LYS 341 Ca 0.07 0.34 0.09 0.00 -0.36 0.00 0.00 55.97 56.11 1l1y s LYS 341 Cb 0.05 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.50 1l1y s LYS 341 CO -0.09 -0.05 -0.22 0.96 -0.36 0.00 0.00 175.35 175.59 1l1y s ILE 342 N 0.04 1.81 0.00 5.43 -4.36 0.13 -4.25 121.20 120.00 1l1y s ILE 342 Ca -0.01 -1.51 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 1l1y s ILE 342 Cb -0.02 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 42.07 1l1y s ILE 342 CO 0.01 0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.83 1l1y n GLY 343 N 1.23 1.44 3.33 6.27 0.00 -0.94 -1.81 105.19 114.72 1l1y n GLY 343 Ca -0.19 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 1l1y n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y n SER 345 N 2.39 0.55 -4.55 0.00 7.64 -1.26 -3.93 113.62 114.45 1l1y n SER 345 Ca -0.15 -0.20 -0.34 0.00 1.01 0.00 0.00 58.87 59.18 1l1y n SER 345 Cb 0.57 0.29 -0.11 0.00 -1.01 0.00 0.00 64.21 63.95 1l1y n SER 345 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1l1y s HIS 346 N -3.04 3.06 -0.01 1.43 3.76 -1.26 -0.60 115.29 118.62 1l1y s HIS 346 Ca 0.10 -0.15 0.04 0.00 -0.15 0.00 0.00 55.06 54.89 1l1y s HIS 346 Cb 0.17 -1.91 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 1l1y s HIS 346 CO 0.71 0.10 -0.13 0.00 -0.85 0.00 0.00 174.74 174.58 1l1y s ALA 347 N 0.04 1.09 -0.06 -1.40 0.00 0.58 -1.50 121.76 120.50 1l1y s ALA 347 Ca 0.01 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.47 1l1y s ALA 347 Cb -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1l1y s ALA 347 CO 0.02 0.26 -0.23 -1.58 0.00 0.00 0.00 175.76 174.24 1l1y s HIS 348 N -0.27 2.29 0.55 0.00 5.04 -1.26 -0.71 115.29 120.93 1l1y s HIS 348 Ca 0.04 -0.73 0.24 0.00 -1.54 0.00 0.00 55.06 53.08 1l1y s HIS 348 Cb -0.05 -1.52 1.50 0.00 0.04 0.00 0.00 32.58 32.55 1l1y s HIS 348 CO -0.00 -0.24 2.11 0.27 -2.34 0.00 0.00 174.74 174.54 1l1y h PHE 349 N 6.23 0.00 0.00 3.88 -0.00 -1.35 -1.63 116.94 124.07 1l1y h PHE 349 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.67 1l1y h PHE 349 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.14 1l1y h PHE 349 CO 0.44 0.00 0.00 0.78 -0.00 0.00 0.00 178.31 179.53 1l1y h GLY 350 N 0.00 0.00 -0.82 6.09 0.00 -1.86 -2.67 103.07 103.81 1l1y h GLY 350 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1l1y h GLY 350 CO -0.00 0.00 -0.57 -1.72 0.00 0.00 0.00 176.54 174.25 1l1y n TYR 351 N -2.48 0.00 -2.63 5.60 4.02 -0.61 -4.64 117.16 116.42 1l1y n TYR 351 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 1l1y n TYR 351 Cb 0.17 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.45 1l1y n TYR 351 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1l1y s GLN 352 N -2.55 3.97 -0.41 -0.72 -1.52 -1.01 -4.37 119.66 113.05 1l1y s GLN 352 Ca 0.16 1.30 0.04 0.00 -1.95 0.00 0.00 55.36 54.91 1l1y s GLN 352 Cb 0.18 -2.17 0.17 0.00 -0.22 0.00 0.00 33.01 30.96 1l1y s GLN 352 CO 0.62 -0.28 0.36 1.21 -0.25 0.00 0.00 175.29 176.96 1l1y s ASN 353 N -2.00 1.32 0.52 5.90 3.84 -1.26 -4.89 114.94 118.37 1l1y s ASN 353 Ca 0.65 -2.69 0.28 0.00 0.21 0.00 0.00 52.86 51.31 1l1y s ASN 353 Cb -0.15 -0.11 1.44 0.00 -0.55 0.00 0.00 41.25 41.88 1l1y s ASN 353 CO 0.19 -0.19 2.06 1.55 -2.79 0.00 0.00 177.10 177.92 1l1y h PRO 354 N 5.88 0.00 0.43 0.43 0.13 -1.88 -0.68 132.00 136.31 1l1y h PRO 354 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1l1y h PRO 354 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1l1y h PRO 354 CO 0.30 0.12 -0.21 0.35 -0.23 0.00 0.00 178.00 178.33 1l1y h PHE 355 N 0.00 -0.54 -0.67 1.56 3.57 -1.94 0.40 116.94 119.32 1l1y h PHE 355 Ca -0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1l1y h PHE 355 Cb 0.37 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.21 1l1y h PHE 355 CO 0.00 -0.25 0.30 0.37 -2.23 0.00 0.00 178.31 176.51 1l1y h GLN 356 N -0.76 0.50 -0.15 1.11 -0.00 -1.79 -0.33 115.11 113.68 1l1y h GLN 356 Ca -0.06 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 58.60 1l1y h GLN 356 Cb 0.53 -0.11 -0.05 0.00 0.00 0.00 0.00 27.48 27.85 1l1y h GLN 356 CO 0.10 0.33 -0.13 0.78 0.00 0.00 0.00 178.83 179.91 1l1y h GLY 357 N 0.51 -0.02 1.09 2.39 0.00 -0.87 0.79 103.07 106.96 1l1y h GLY 357 Ca 0.34 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.86 1l1y h GLY 357 CO -0.29 -0.14 0.54 -0.25 0.00 0.00 0.00 176.54 176.40 1l1y h TRP 358 N -0.14 0.99 0.01 5.60 7.01 0.33 -0.41 115.95 129.33 1l1y h TRP 358 Ca 0.10 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1l1y h TRP 358 Cb 0.29 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1l1y h TRP 358 CO -0.26 0.58 -0.00 0.28 -2.79 0.00 0.00 178.44 176.25 1l1y h VAL 359 N 1.03 1.25 0.00 2.65 2.07 -0.32 -0.69 116.25 122.24 1l1y h VAL 359 Ca 0.32 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1l1y h VAL 359 Cb 0.01 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1l1y h VAL 359 CO -0.09 0.20 -0.19 -1.28 0.02 0.00 0.00 177.57 176.22 1l1y h SER 360 N -0.33 0.00 0.81 0.57 0.87 -0.67 -2.01 113.55 112.79 1l1y h SER 360 Ca -0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1l1y h SER 360 Cb 0.33 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 1l1y h SER 360 CO 0.00 0.19 -1.29 0.00 -0.53 0.00 0.00 176.83 175.21 1l1y h ALA 361 N 1.81 0.63 0.00 6.23 0.00 -0.75 -3.40 119.26 123.77 1l1y h ALA 361 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1l1y h ALA 361 Cb 0.45 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1l1y h ALA 361 CO 0.03 1.18 -0.32 0.25 0.00 0.00 0.00 179.25 180.39 1l1y n THR 362 N -3.10 0.00 -3.49 0.00 -2.24 -0.29 -4.80 114.28 100.36 1l1y n THR 362 Ca -0.08 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.13 1l1y n THR 362 Cb 0.92 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.74 1l1y n THR 362 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l1y s GLN 363 N -1.01 3.88 0.32 -0.78 -1.52 -0.77 -4.97 119.66 114.81 1l1y s GLN 363 Ca 0.00 -0.24 0.04 0.00 -1.95 0.00 0.00 55.36 53.21 1l1y s GLN 363 Cb 0.00 -3.69 0.53 0.00 -0.22 0.00 0.00 33.01 29.63 1l1y s GLN 363 CO 0.00 -0.29 1.81 0.66 -0.25 0.00 0.00 175.29 177.22 1l1y h SER 364 N 8.33 0.45 -0.43 5.90 4.64 -1.95 -0.54 113.55 129.94 1l1y h SER 364 Ca -0.33 -0.12 0.13 0.00 -0.47 0.00 0.00 61.79 61.00 1l1y h SER 364 Cb 1.17 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1l1y h SER 364 CO 0.61 0.62 0.33 0.44 -0.87 0.00 0.00 176.83 177.96 1l1y h ASP 365 N 0.43 0.00 -0.48 4.97 3.32 -1.94 -2.26 116.42 120.45 1l1y h ASP 365 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1l1y h ASP 365 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1l1y h ASP 365 CO 0.03 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.04 1l1y n PHE 366 N -4.26 1.31 -1.86 4.55 3.01 -0.23 -4.72 117.46 115.26 1l1y n PHE 366 Ca 0.07 -0.70 -0.42 0.00 1.01 0.00 0.00 57.45 57.42 1l1y n PHE 366 Cb 0.53 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 39.68 1l1y n PHE 366 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l1y s ALA 367 N -2.19 3.73 0.27 4.37 0.00 -0.85 -4.68 121.76 122.40 1l1y s ALA 367 Ca 0.45 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.43 1l1y s ALA 367 Cb 0.32 -3.71 -0.13 0.00 0.00 0.00 0.00 23.12 19.60 1l1y s ALA 367 CO 0.17 -1.10 1.29 -2.30 0.00 0.00 0.00 175.76 173.81 1l1y n PRO 368 N 5.40 1.87 0.23 0.00 -0.02 -1.26 -4.89 135.00 136.32 1l1y n PRO 368 Ca 0.16 0.66 0.12 0.00 -2.02 0.00 0.00 63.50 62.42 1l1y n PRO 368 Cb 0.39 -2.23 0.36 0.00 -0.02 0.00 0.00 33.50 32.00 1l1y n PRO 368 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1l1y h LYS 369 N 3.29 0.00 -7.35 -0.52 3.64 -1.91 -3.45 116.57 110.27 1l1y h LYS 369 Ca -0.44 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.45 1l1y h LYS 369 Cb 1.29 0.00 0.13 0.00 -0.41 0.00 0.00 32.23 33.25 1l1y h LYS 369 CO 0.69 0.12 0.29 -1.54 -2.27 0.00 0.00 179.45 176.74 1l1y s SER 370 N -6.09 3.98 0.30 4.20 1.04 -1.26 -4.90 113.70 110.97 1l1y s SER 370 Ca 0.03 1.53 0.16 0.00 0.48 0.00 0.00 55.95 58.15 1l1y s SER 370 Cb 0.08 -2.23 0.15 0.00 0.10 0.00 0.00 66.02 64.12 1l1y s SER 370 CO 0.64 -2.33 1.49 0.77 0.98 0.00 0.00 173.24 174.79 1l1y h SER 371 N -1.33 0.00 -0.00 7.02 4.64 -1.88 -3.35 113.55 118.64 1l1y h SER 371 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1l1y h SER 371 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1l1y h SER 371 CO 0.55 0.45 -0.43 0.59 -0.87 0.00 0.00 176.83 177.12 1l1y n ASN 372 N -3.24 1.04 -0.13 4.97 3.02 -1.26 -4.72 115.26 114.94 1l1y n ASN 372 Ca 0.02 -1.02 -0.04 0.00 -0.03 0.00 0.00 54.58 53.51 1l1y n ASN 372 Cb 0.70 0.72 0.04 0.00 -0.61 0.00 0.00 39.78 40.63 1l1y n ASN 372 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1l1y h GLY 373 N 2.91 0.47 0.91 7.41 0.00 -1.91 -1.07 103.07 111.79 1l1y h GLY 373 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1l1y h GLY 373 CO 0.00 -0.08 0.21 1.70 0.00 0.00 0.00 176.54 178.37 1l1y h LYS 374 N 0.16 0.42 -0.09 4.80 3.64 -1.84 -1.48 116.57 122.17 1l1y h LYS 374 Ca 0.21 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1l1y h LYS 374 Cb 0.29 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1l1y h LYS 374 CO -0.31 0.27 0.02 -0.09 -2.27 0.00 0.00 179.45 177.07 1l1y h ARG 375 N 0.43 0.06 -0.95 1.90 2.43 -1.81 -0.71 114.38 115.73 1l1y h ARG 375 Ca 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1l1y h ARG 375 Cb 0.01 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1l1y h ARG 375 CO -0.07 0.04 0.60 -0.44 -1.51 0.00 0.00 179.97 178.58 1l1y h ASP 376 N 0.06 1.12 0.14 -3.80 3.32 -0.97 -1.48 116.42 114.80 1l1y h ASP 376 Ca 0.04 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 1l1y h ASP 376 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1l1y h ASP 376 CO -0.05 0.84 -0.56 -0.50 -1.72 0.00 0.00 179.24 177.25 1l1y h TRP 377 N 1.29 0.55 -0.19 4.55 4.06 -1.16 0.23 115.95 125.29 1l1y h TRP 377 Ca 0.34 -0.20 0.01 0.00 2.06 0.00 0.00 58.89 61.11 1l1y h TRP 377 Cb -0.10 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 27.94 1l1y h TRP 377 CO 0.00 0.90 0.09 1.15 -3.56 0.00 0.00 178.44 177.02 1l1y h THR 378 N 0.34 0.99 -0.20 1.49 2.02 -0.51 -0.25 112.91 116.79 1l1y h THR 378 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1l1y h THR 378 Cb 1.08 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1l1y h THR 378 CO 0.10 0.04 0.13 0.74 0.37 0.00 0.00 175.52 176.89 1l1y h THR 379 N 0.20 1.04 -0.06 3.16 2.02 -1.01 -3.26 112.91 115.01 1l1y h THR 379 Ca 0.08 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1l1y h THR 379 Cb 0.02 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1l1y h THR 379 CO -0.05 0.05 0.03 -1.28 0.37 0.00 0.00 175.52 174.63 1l1y h SER 380 N 0.26 0.08 -0.21 4.18 0.87 0.03 -2.14 113.55 116.63 1l1y h SER 380 Ca 0.07 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1l1y h SER 380 Cb -0.02 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1l1y h SER 380 CO -0.02 0.21 -0.05 0.10 -0.53 0.00 0.00 176.83 176.54 1l1y h TYR 381 N -0.04 0.56 -0.29 2.24 -0.00 -1.17 -0.14 116.97 118.13 1l1y h TYR 381 Ca 0.02 -0.07 -0.11 0.00 -0.00 0.00 0.00 58.73 58.58 1l1y h TYR 381 Cb 0.15 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 36.71 1l1y h TYR 381 CO -0.02 0.58 -0.27 0.87 -0.00 0.00 0.00 178.16 179.31 1l1y h LYS 382 N 0.51 0.57 -0.32 0.10 1.57 -1.58 -2.42 116.57 115.01 1l1y h LYS 382 Ca 0.10 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1l1y h LYS 382 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1l1y h LYS 382 CO 0.02 0.79 -0.14 -0.09 -0.57 0.00 0.00 179.45 179.45 1l1y h ARG 383 N 0.50 0.66 -0.77 3.15 9.65 -0.58 -2.37 114.38 124.61 1l1y h ARG 383 Ca 0.07 -0.28 0.04 0.00 -1.10 0.00 0.00 59.98 58.70 1l1y h ARG 383 Cb 0.73 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.24 1l1y h ARG 383 CO 0.06 0.87 0.49 1.96 2.80 0.00 0.00 179.97 186.14 1l1y h GLN 384 N 0.42 0.91 -0.51 0.20 4.20 -1.02 0.46 115.11 119.78 1l1y h GLN 384 Ca 0.07 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1l1y h GLN 384 Cb 0.67 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1l1y h GLN 384 CO 0.04 0.60 0.04 -0.07 -0.67 0.00 0.00 178.83 178.78 1l1y h LEU 385 N 0.94 0.79 -0.85 1.46 3.38 -1.18 -1.28 115.31 118.58 1l1y h LEU 385 Ca 0.31 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1l1y h LEU 385 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1l1y h LEU 385 CO -0.12 0.83 -0.10 -0.33 0.09 0.00 0.00 178.44 178.81 1l1y h GLU 386 N 0.78 0.75 0.08 1.13 5.08 -0.83 -2.94 114.58 118.63 1l1y h GLU 386 Ca 0.16 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1l1y h GLU 386 Cb 0.41 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1l1y h GLU 386 CO 0.01 0.83 -0.32 0.35 -1.00 0.00 0.00 179.01 178.88 1l1y h PHE 387 N 0.68 -0.88 -0.77 4.33 3.57 0.23 0.20 116.94 124.31 1l1y h PHE 387 Ca 0.12 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.79 1l1y h PHE 387 Cb 0.57 0.38 -0.10 0.00 2.79 0.00 0.00 35.95 39.59 1l1y h PHE 387 CO 0.03 -0.42 0.29 1.88 -2.23 0.00 0.00 178.31 177.86 1l1y h TYR 388 N -0.52 0.49 -0.25 0.41 0.05 -1.42 -0.96 116.97 114.78 1l1y h TYR 388 Ca 0.04 0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.80 1l1y h TYR 388 Cb 0.57 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1l1y h TYR 388 CO -0.31 0.03 -0.06 1.96 -1.05 0.00 0.00 178.16 178.73 1l1y h GLN 389 N 0.42 0.48 -0.95 4.88 4.20 -1.14 -2.21 115.11 120.78 1l1y h GLN 389 Ca 0.43 -0.18 0.11 0.00 0.06 0.00 0.00 58.65 59.07 1l1y h GLN 389 Cb 0.68 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.36 1l1y h GLN 389 CO -0.43 0.70 0.61 2.35 -0.67 0.00 0.00 178.83 181.39 1l1y h TRP 390 N 0.23 1.05 -0.01 2.96 7.01 -0.26 -2.87 115.95 124.06 1l1y h TRP 390 Ca 0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1l1y h TRP 390 Cb 0.52 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1l1y h TRP 390 CO 0.05 0.44 -0.12 1.28 -2.79 0.00 0.00 178.44 177.30 1l1y n LEU 391 N -4.57 0.78 -4.66 0.65 4.77 -0.40 -4.76 117.00 108.81 1l1y n LEU 391 Ca 0.17 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 1l1y n LEU 391 Cb 0.34 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1l1y n LEU 391 CO 0.29 0.14 1.13 -1.58 -1.33 0.00 0.00 177.39 176.05 1l1y s GLN 392 N -2.36 4.23 1.00 3.23 0.74 -0.92 -0.32 119.66 125.26 1l1y s GLN 392 Ca 0.31 1.76 -0.12 0.00 0.05 0.00 0.00 55.36 57.35 1l1y s GLN 392 Cb 0.20 -3.80 0.19 0.00 1.10 0.00 0.00 33.01 30.70 1l1y s GLN 392 CO 0.45 -0.73 1.08 -1.54 -0.55 0.00 0.00 175.29 174.01 1l1y s SER 393 N 2.21 2.53 0.32 6.67 1.04 -0.12 -4.58 113.70 121.78 1l1y s SER 393 Ca 0.58 1.34 0.05 0.00 0.48 0.00 0.00 55.95 58.40 1l1y s SER 393 Cb -0.24 -2.02 0.67 0.00 0.10 0.00 0.00 66.02 64.53 1l1y s SER 393 CO 0.18 -3.21 1.87 0.00 0.98 0.00 0.00 173.24 173.06 1l1y h ALA 394 N -1.94 1.66 0.00 5.32 0.00 -0.91 -2.25 119.26 121.14 1l1y h ALA 394 Ca -0.54 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 1l1y h ALA 394 Cb 1.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1l1y h ALA 394 CO 0.55 0.13 -0.78 0.93 0.00 0.00 0.00 179.25 180.08 1l1y h GLU 395 N 0.86 0.00 0.00 0.00 3.07 -1.90 -3.48 114.58 113.13 1l1y h GLU 395 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1l1y h GLU 395 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1l1y h GLU 395 CO -0.21 0.70 0.00 0.41 -1.40 0.00 0.00 179.01 178.52 1l1y n GLY 396 N 1.29 1.81 3.78 -3.84 0.00 -0.85 -4.43 105.19 102.96 1l1y n GLY 396 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1l1y n GLY 396 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1y s GLY 397 N -1.34 2.27 -0.13 -0.02 0.00 -1.26 -4.12 107.32 102.72 1l1y s GLY 397 Ca 0.00 0.58 -0.19 0.00 0.00 0.00 0.00 44.72 45.11 1l1y s GLY 397 CO 0.00 0.92 0.50 -0.42 0.00 0.00 0.00 173.10 174.11 1l1y s ILE 398 N -2.22 5.16 0.96 0.90 -1.09 -1.26 -0.94 121.20 122.70 1l1y s ILE 398 Ca 0.67 0.99 -0.15 0.00 -2.23 0.00 0.00 60.65 59.93 1l1y s ILE 398 Cb -0.20 -3.84 0.18 0.00 -1.58 0.00 0.00 42.46 37.02 1l1y s ILE 398 CO 0.36 0.28 1.26 0.00 -1.23 0.00 0.00 174.94 175.61 1l1y s ALA 399 N 0.88 2.08 0.02 9.38 0.00 0.57 -4.96 121.76 129.74 1l1y s ALA 399 Ca 0.26 -1.01 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 1l1y s ALA 399 Cb -0.15 -2.85 -0.16 0.00 0.00 0.00 0.00 23.12 19.96 1l1y s ALA 399 CO 0.11 -2.42 1.23 0.78 0.00 0.00 0.00 175.76 175.45 1l1y h GLY 400 N -1.63 -0.94 0.00 0.00 0.00 -1.75 -3.42 103.07 95.33 1l1y h GLY 400 Ca -0.45 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1l1y h GLY 400 CO 0.45 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 177.26 1l1y n GLY 401 N -0.78 -0.33 3.57 4.60 0.00 -1.02 -1.06 105.19 110.16 1l1y n GLY 401 Ca -0.12 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 1l1y n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y s ALA 402 N -1.00 -1.28 0.01 4.61 0.00 0.11 -1.44 121.76 122.77 1l1y s ALA 402 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.01 1l1y s ALA 402 Cb 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1l1y s ALA 402 CO 0.00 -0.85 -0.03 -0.08 0.00 0.00 0.00 175.76 174.80 1l1y s THR 403 N -3.84 0.19 -2.41 0.00 -1.32 0.16 -0.31 115.64 108.12 1l1y s THR 403 Ca 0.06 -0.50 0.23 0.00 -1.21 0.00 0.00 61.69 60.27 1l1y s THR 403 Cb -0.02 -0.24 0.45 0.00 -1.51 0.00 0.00 72.50 71.17 1l1y s THR 403 CO -0.04 -0.20 1.53 -3.20 -2.21 0.00 0.00 174.62 170.49 1l1y n ASN 404 N 2.32 2.06 -3.48 8.08 5.15 0.23 -0.67 115.26 128.95 1l1y n ASN 404 Ca -0.18 -1.75 -0.29 0.00 -0.60 0.00 0.00 54.58 51.77 1l1y n ASN 404 Cb 0.57 -0.11 -0.12 0.00 -0.53 0.00 0.00 39.78 39.60 1l1y n ASN 404 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1l1y s SER 405 N -1.66 2.69 0.11 1.20 0.15 -1.26 -4.72 113.70 110.20 1l1y s SER 405 Ca 0.34 -2.50 -0.31 0.00 0.70 0.00 0.00 55.95 54.18 1l1y s SER 405 Cb 0.19 -0.51 -0.09 0.00 -1.71 0.00 0.00 66.02 63.91 1l1y s SER 405 CO 0.29 -0.26 1.59 0.86 1.20 0.00 0.00 173.24 176.92 1l1y s TRP 406 N 0.68 2.74 -2.01 3.44 -0.11 -1.26 -0.36 118.94 122.06 1l1y s TRP 406 Ca 0.22 0.50 0.00 0.00 1.22 0.00 0.00 56.10 58.04 1l1y s TRP 406 Cb -0.16 -3.92 0.00 0.00 -1.50 0.00 0.00 33.47 27.89 1l1y s TRP 406 CO -0.05 -3.55 0.00 0.09 -4.62 0.00 0.00 176.95 168.82 1l1y n ASN 407 N 4.84 -5.41 -1.44 5.86 3.02 -1.26 -2.34 115.26 118.54 1l1y n ASN 407 Ca 0.15 0.47 -0.17 0.00 -0.03 0.00 0.00 54.58 55.00 1l1y n ASN 407 Cb 0.40 -4.57 -0.06 0.00 -0.61 0.00 0.00 39.78 34.94 1l1y n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1y n GLY 408 N -0.48 1.21 1.01 7.41 0.00 0.51 -4.58 105.19 110.27 1l1y n GLY 408 Ca -0.19 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.66 1l1y n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1y n ARG 409 N -2.54 0.17 -4.11 1.61 1.74 -0.99 -2.14 116.66 110.41 1l1y n ARG 409 Ca -0.18 -1.76 -0.32 0.00 -0.77 0.00 0.00 57.85 54.83 1l1y n ARG 409 Cb 0.58 -0.37 -0.03 0.00 -1.02 0.00 0.00 32.46 31.62 1l1y n ARG 409 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1l1y n TYR 410 N 0.11 -1.70 -1.74 -1.55 4.01 -1.21 -4.88 117.16 110.19 1l1y n TYR 410 Ca 0.05 0.77 -0.32 0.00 -0.16 0.00 0.00 57.90 58.25 1l1y n TYR 410 Cb 0.93 -3.29 0.04 0.00 -0.31 0.00 0.00 39.34 36.71 1l1y n TYR 410 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1l1y s GLU 411 N -6.80 3.06 0.24 -0.72 2.02 -1.08 -2.83 118.70 112.59 1l1y s GLU 411 Ca 0.42 1.05 -0.31 0.00 0.02 0.00 0.00 54.97 56.14 1l1y s GLU 411 Cb -0.23 -2.00 -0.13 0.00 0.10 0.00 0.00 34.13 31.87 1l1y s GLU 411 CO 0.91 -1.00 1.56 1.63 0.02 0.00 0.00 175.26 178.38 1l1y n LYS 412 N -2.72 2.41 -1.74 1.61 4.76 -1.24 -4.18 118.16 117.06 1l1y n LYS 412 Ca 0.08 0.86 -0.42 0.00 -2.87 0.00 0.00 58.31 55.96 1l1y n LYS 412 Cb 0.53 -2.62 -0.02 0.00 -1.84 0.00 0.00 35.03 31.09 1l1y n LYS 412 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1l1y n TYR 413 N 2.64 2.76 -1.38 2.13 4.01 -1.26 -4.95 117.16 121.11 1l1y n TYR 413 Ca 0.12 0.30 -0.36 0.00 -0.16 0.00 0.00 57.90 57.80 1l1y n TYR 413 Cb 0.33 -2.57 0.07 0.00 -0.31 0.00 0.00 39.34 36.87 1l1y n TYR 413 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1l1y n PRO 414 N 1.97 0.51 -1.60 -0.72 -0.02 -1.26 -4.90 135.00 128.98 1l1y n PRO 414 Ca 0.08 0.22 -0.45 0.00 -2.02 0.00 0.00 63.50 61.34 1l1y n PRO 414 Cb 0.36 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1l1y n PRO 414 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1y n ALA 415 N -2.29 -0.05 -0.92 3.55 0.00 -1.26 -2.23 120.51 117.32 1l1y n ALA 415 Ca 0.12 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1l1y n ALA 415 Cb 0.49 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1l1y n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1y n GLY 416 N 1.35 0.65 3.70 0.00 0.00 -1.26 -4.98 105.19 104.64 1l1y n GLY 416 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1l1y n GLY 416 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l1y n THR 417 N -2.23 0.17 -2.51 2.61 -1.04 -0.94 -4.97 114.28 105.37 1l1y n THR 417 Ca 0.00 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 1l1y n THR 417 Cb 0.04 -1.96 -0.04 0.00 -1.82 0.00 0.00 70.33 66.54 1l1y n THR 417 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1l1y s SER 418 N 1.86 7.21 0.19 8.00 0.15 -1.26 -4.92 113.70 124.93 1l1y s SER 418 Ca 0.79 2.21 0.05 0.00 0.70 0.00 0.00 55.95 59.70 1l1y s SER 418 Cb -0.53 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.11 1l1y s SER 418 CO 0.36 -0.18 -0.07 0.42 1.20 0.00 0.00 173.24 174.97 1l1y s THR 419 N -1.24 1.22 -0.20 6.45 -4.23 -1.26 -0.68 115.64 115.71 1l1y s THR 419 Ca 0.46 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1l1y s THR 419 Cb -0.30 -2.08 0.07 0.00 1.34 0.00 0.00 72.50 71.52 1l1y s THR 419 CO 0.38 -0.55 0.08 0.12 -0.54 0.00 0.00 174.62 174.11 1l1y s PHE 420 N -3.30 0.51 -1.64 3.99 5.36 0.25 -1.65 117.98 121.51 1l1y s PHE 420 Ca 0.22 -0.59 -0.15 0.00 -0.96 0.00 0.00 56.93 55.45 1l1y s PHE 420 Cb 0.03 -0.85 0.13 0.00 -0.34 0.00 0.00 43.02 41.98 1l1y s PHE 420 CO 0.05 -0.59 0.77 0.66 -1.46 0.00 0.00 175.22 174.65 1l1y n TYR 421 N 5.19 -1.83 -0.08 10.12 4.02 -1.26 -1.03 117.16 132.28 1l1y n TYR 421 Ca -0.07 0.81 0.00 0.00 -0.01 0.00 0.00 57.90 58.63 1l1y n TYR 421 Cb 0.47 -3.24 0.00 0.00 -0.02 0.00 0.00 39.34 36.56 1l1y n TYR 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l1y n GLY 422 N -1.53 1.50 3.84 2.72 0.00 -1.26 -4.69 105.19 105.77 1l1y n GLY 422 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1l1y n GLY 422 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l1y s MET 423 N -0.45 3.99 -0.02 1.61 -1.94 -0.20 -3.70 119.30 118.58 1l1y s MET 423 Ca 0.00 0.49 -0.26 0.00 -1.71 0.00 0.00 55.69 54.21 1l1y s MET 423 Cb 0.00 -3.02 -0.04 0.00 2.01 0.00 0.00 34.83 33.79 1l1y s MET 423 CO 0.00 0.53 0.82 0.00 -0.01 0.00 0.00 175.02 176.37 1l1y s ALA 424 N -1.36 3.27 0.32 3.03 0.00 0.15 -0.59 121.76 126.58 1l1y s ALA 424 Ca 0.34 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1l1y s ALA 424 Cb -0.16 -3.11 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 1l1y s ALA 424 CO 0.18 -0.12 1.51 -0.47 0.00 0.00 0.00 175.76 176.86 1l1y s TYR 425 N 0.73 2.77 -0.03 0.00 5.04 0.15 -0.66 117.35 125.36 1l1y s TYR 425 Ca 0.43 1.00 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 1l1y s TYR 425 Cb -0.19 -3.98 0.02 0.00 0.35 0.00 0.00 41.96 38.16 1l1y s TYR 425 CO 0.23 -3.09 -0.02 0.14 -1.34 0.00 0.00 175.55 171.47 1l1y s VAL 426 N -0.46 0.32 0.36 3.14 -7.23 -0.52 -4.86 120.40 111.15 1l1y s VAL 426 Ca 0.58 -0.05 0.08 0.00 -1.81 0.00 0.00 61.98 60.78 1l1y s VAL 426 Cb -0.46 -0.36 0.13 0.00 0.56 0.00 0.00 36.38 36.26 1l1y s VAL 426 CO 0.52 0.15 1.86 1.55 -0.31 0.00 0.00 175.10 178.88 1l1y h PRO 427 N 6.90 0.28 -2.55 4.82 0.13 -1.94 -2.72 132.00 136.93 1l1y h PRO 427 Ca -0.38 -0.08 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 1l1y h PRO 427 Cb 1.15 -0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.85 1l1y h PRO 427 CO 0.48 0.46 -0.83 0.72 -0.23 0.00 0.00 178.00 178.60 1l1y n HIS 428 N -4.22 0.89 -1.70 1.56 8.25 -1.26 -3.73 115.22 115.01 1l1y n HIS 428 Ca -0.01 -3.74 -0.42 0.00 -0.26 0.00 0.00 57.72 53.29 1l1y n HIS 428 Cb 0.31 -0.16 -0.00 0.00 1.12 0.00 0.00 29.99 31.25 1l1y n HIS 428 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1l1y n PRO 429 N 2.22 2.08 0.00 -0.41 -0.02 -1.26 -3.85 135.00 133.77 1l1y n PRO 429 Ca 0.26 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1l1y n PRO 429 Cb 0.44 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1l1y n PRO 429 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1l1y n VAL 430 N 0.26 0.00 -4.73 -1.45 0.31 -1.26 -4.56 118.33 106.90 1l1y n VAL 430 Ca 0.05 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.14 1l1y n VAL 430 Cb 0.36 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.14 1l1y n VAL 430 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1l1y s TYR 431 N 0.00 1.53 -0.52 3.52 4.12 -1.25 -3.88 117.35 120.87 1l1y s TYR 431 Ca 0.00 -0.31 0.06 0.00 0.02 0.00 0.00 57.07 56.85 1l1y s TYR 431 Cb 0.00 -0.96 -0.02 0.00 -1.52 0.00 0.00 41.96 39.46 1l1y s TYR 431 CO 0.00 -0.00 0.44 0.00 0.02 0.00 0.00 175.55 176.01 1l1y n ALA 432 N 2.46 2.68 -3.67 3.71 0.00 -0.44 -1.57 120.51 123.68 1l1y n ALA 432 Ca -0.15 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 1l1y n ALA 432 Cb 0.54 -0.23 -0.12 0.00 0.00 0.00 0.00 19.45 19.64 1l1y n ALA 432 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1y s ASP 433 N -1.19 3.46 0.85 0.00 -1.08 -1.26 -2.33 116.67 115.11 1l1y s ASP 433 Ca 0.05 -2.76 -0.12 0.00 -0.52 0.00 0.00 52.55 49.19 1l1y s ASP 433 Cb 0.05 -0.98 0.10 0.00 -1.46 0.00 0.00 42.92 40.64 1l1y s ASP 433 CO 0.19 -0.24 1.18 -2.84 0.52 0.00 0.00 175.17 173.98 1l1y s PRO 434 N 0.20 1.66 0.18 4.34 0.02 -1.26 -4.34 135.00 135.81 1l1y s PRO 434 Ca 0.20 0.09 -0.33 0.00 0.02 0.00 0.00 61.00 60.98 1l1y s PRO 434 Cb -0.19 -1.92 -0.15 0.00 0.02 0.00 0.00 34.50 32.27 1l1y s PRO 434 CO -0.04 -1.80 1.38 0.41 -0.33 0.00 0.00 177.00 176.62 1l1y n GLY 435 N -3.14 0.63 0.00 0.52 0.00 -0.98 -4.84 105.19 97.38 1l1y n GLY 435 Ca 0.08 0.57 0.03 0.00 0.00 0.00 0.00 46.02 46.71 1l1y n GLY 435 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1y n SER 436 N 2.47 0.00 -0.18 1.61 3.41 -0.61 -1.98 113.62 118.35 1l1y n SER 436 Ca 0.15 0.45 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 1l1y n SER 436 Cb 0.27 -0.47 0.12 0.00 -0.26 0.00 0.00 64.21 63.87 1l1y n SER 436 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1l1y n ASN 437 N -1.47 2.48 0.02 4.04 5.15 -1.26 -4.52 115.26 119.70 1l1y n ASN 437 Ca 0.02 -2.73 -0.04 0.00 -0.60 0.00 0.00 54.58 51.23 1l1y n ASN 437 Cb 0.08 -0.32 0.19 0.00 -0.53 0.00 0.00 39.78 39.20 1l1y n ASN 437 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1l1y h GLN 438 N 0.34 0.47 -6.30 1.20 4.15 -1.61 -3.43 115.11 109.93 1l1y h GLN 438 Ca 0.00 -0.19 -0.57 0.00 0.77 0.00 0.00 58.65 58.66 1l1y h GLN 438 Cb 0.91 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.54 1l1y h GLN 438 CO 0.03 0.72 1.04 -0.46 -1.93 0.00 0.00 178.83 178.22 1l1y s TRP 439 N -4.42 2.43 0.58 3.99 -0.00 -1.26 -0.46 118.94 119.79 1l1y s TRP 439 Ca -0.07 0.72 0.28 0.00 -0.00 0.00 0.00 56.10 57.03 1l1y s TRP 439 Cb 0.13 -3.91 1.62 0.00 -0.00 0.00 0.00 33.47 31.32 1l1y s TRP 439 CO 0.79 -2.30 2.09 0.35 -0.00 0.00 0.00 176.95 177.88 1l1y h PHE 440 N 9.83 0.00 -0.96 5.86 3.57 -1.69 -3.06 116.94 130.48 1l1y h PHE 440 Ca -0.30 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.35 1l1y h PHE 440 Cb 1.12 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.77 1l1y h PHE 440 CO 0.89 0.00 0.58 0.78 -2.23 0.00 0.00 178.31 178.33 1l1y h GLY 441 N 0.00 1.62 1.45 2.40 0.00 -1.89 0.01 103.07 106.66 1l1y h GLY 441 Ca 0.10 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.10 1l1y h GLY 441 CO -0.00 0.05 0.27 0.74 0.00 0.00 0.00 176.54 177.60 1l1y h PHE 442 N 0.84 0.36 0.06 5.60 0.05 -1.93 -0.20 116.94 121.73 1l1y h PHE 442 Ca 0.51 0.01 0.02 0.00 3.82 0.00 0.00 57.97 62.33 1l1y h PHE 442 Cb 0.64 -0.12 -0.04 0.00 2.00 0.00 0.00 35.95 38.43 1l1y h PHE 442 CO -0.02 0.20 -0.25 1.96 -0.18 0.00 0.00 178.31 180.02 1l1y h GLN 443 N 0.37 -0.41 0.27 1.51 1.08 -1.17 -1.80 115.11 114.96 1l1y h GLN 443 Ca 0.17 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1l1y h GLN 443 Cb 0.22 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1l1y h GLN 443 CO -0.04 -0.27 -0.13 0.00 -0.95 0.00 0.00 178.83 177.43 1l1y h ALA 444 N 0.36 -0.37 -0.75 3.87 0.00 -1.24 -2.17 119.26 118.96 1l1y h ALA 444 Ca 0.05 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.94 1l1y h ALA 444 Cb 0.48 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 1l1y h ALA 444 CO -0.18 -0.52 -0.01 -1.49 0.00 0.00 0.00 179.25 177.04 1l1y h TRP 445 N -0.74 -0.08 0.10 0.00 4.06 -1.10 0.50 115.95 118.69 1l1y h TRP 445 Ca -0.04 0.06 -0.33 0.00 2.06 0.00 0.00 58.89 60.64 1l1y h TRP 445 Cb 0.50 0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.79 1l1y h TRP 445 CO 0.03 -0.24 -1.76 1.03 -3.56 0.00 0.00 178.44 173.94 1l1y h SER 446 N 0.09 0.35 0.27 -3.49 0.87 -1.34 -3.27 113.55 107.02 1l1y h SER 446 Ca 0.40 -0.85 -0.04 0.00 -1.23 0.00 0.00 61.79 60.07 1l1y h SER 446 Cb 0.70 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1l1y h SER 446 CO -0.67 1.75 -0.19 0.24 -0.53 0.00 0.00 176.83 177.44 1l1y h MET 447 N -0.19 0.00 -0.69 2.24 2.86 -1.37 -1.97 114.93 115.81 1l1y h MET 447 Ca -0.39 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.34 1l1y h MET 447 Cb 1.86 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.48 1l1y h MET 447 CO 0.03 0.19 0.46 0.37 1.06 0.00 0.00 176.91 179.02 1l1y h GLN 448 N 0.00 0.60 -0.29 1.72 -0.00 -0.94 0.13 115.11 116.33 1l1y h GLN 448 Ca -0.00 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.65 58.44 1l1y h GLN 448 Cb 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 27.72 1l1y h GLN 448 CO 0.02 0.40 -0.49 0.00 0.00 0.00 0.00 178.83 178.76 1l1y h ARG 449 N 0.62 0.85 -0.89 1.69 3.08 -1.41 -2.61 114.38 115.71 1l1y h ARG 449 Ca 0.31 -0.52 0.04 0.00 0.07 0.00 0.00 59.98 59.87 1l1y h ARG 449 Cb 0.41 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 1l1y h ARG 449 CO -0.10 1.16 0.57 0.28 -1.07 0.00 0.00 179.97 180.81 1l1y h VAL 450 N 0.62 1.14 -0.20 2.04 2.07 -1.16 -1.97 116.25 118.80 1l1y h VAL 450 Ca 0.02 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1l1y h VAL 450 Cb 1.10 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1l1y h VAL 450 CO 0.11 0.20 0.08 0.24 0.02 0.00 0.00 177.57 178.23 1l1y h MET 451 N 1.11 0.18 -0.45 1.57 2.86 -0.80 -1.20 114.93 118.20 1l1y h MET 451 Ca 0.36 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.07 1l1y h MET 451 Cb 0.01 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.56 1l1y h MET 451 CO -0.12 0.12 0.01 0.93 1.06 0.00 0.00 176.91 178.91 1l1y h GLU 452 N 0.18 0.12 -0.36 1.72 5.08 -1.33 0.20 114.58 120.19 1l1y h GLU 452 Ca 0.08 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1l1y h GLU 452 Cb 0.04 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 1l1y h GLU 452 CO -0.07 0.08 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.00 1l1y h TYR 453 N 0.12 -0.20 -0.52 4.33 3.20 -0.82 -1.05 116.97 122.04 1l1y h TYR 453 Ca 0.23 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 1l1y h TYR 453 Cb 0.33 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1l1y h TYR 453 CO -0.28 -0.16 0.17 -0.92 -1.64 0.00 0.00 178.16 175.33 1l1y h TYR 454 N -0.00 0.82 -0.38 -3.82 3.20 -0.80 -0.64 116.97 115.34 1l1y h TYR 454 Ca 0.17 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 62.04 1l1y h TYR 454 Cb 0.27 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 1l1y h TYR 454 CO -0.33 0.70 -0.09 1.25 -1.64 0.00 0.00 178.16 178.05 1l1y h LEU 455 N 0.70 -0.35 -0.04 2.82 6.46 -0.07 -0.22 115.31 124.62 1l1y h LEU 455 Ca 0.17 0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.96 1l1y h LEU 455 Cb 0.26 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1l1y h LEU 455 CO -0.01 -0.12 -0.37 -0.33 -0.62 0.00 0.00 178.44 176.99 1l1y h GLU 456 N 0.00 0.00 0.00 1.25 4.39 -1.03 -3.38 114.58 115.81 1l1y h GLU 456 Ca 0.18 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.73 1l1y h GLU 456 Cb 0.28 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1l1y h GLU 456 CO -0.39 0.37 -1.67 0.25 -1.16 0.00 0.00 179.01 176.41 1l1y n THR 457 N -3.20 0.58 -0.95 1.13 -2.24 -0.26 -4.99 114.28 104.35 1l1y n THR 457 Ca 0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1l1y n THR 457 Cb 0.67 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1l1y n THR 457 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 458 N 2.28 0.33 3.60 3.38 0.00 -0.11 -4.95 105.19 109.72 1l1y n GLY 458 Ca -0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 1l1y n GLY 458 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l1y n ASP 459 N -0.36 3.31 0.23 1.61 2.03 -1.26 -4.87 116.55 117.23 1l1y n ASP 459 Ca 0.00 0.44 0.14 0.00 0.52 0.00 0.00 54.79 55.89 1l1y n ASP 459 Cb 0.18 -1.49 0.44 0.00 -0.72 0.00 0.00 41.12 39.53 1l1y n ASP 459 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1l1y h SER 460 N 13.31 0.00 0.00 1.67 0.02 -1.98 -3.19 113.55 123.38 1l1y h SER 460 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1l1y h SER 460 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1l1y h SER 460 CO 0.96 0.00 0.05 0.77 -1.14 0.00 0.00 176.83 177.47 1l1y h SER 461 N 0.00 0.00 -0.03 3.07 4.64 -2.04 -1.90 113.55 117.30 1l1y h SER 461 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l1y h SER 461 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1l1y h SER 461 CO 0.00 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 176.51 1l1y n VAL 462 N -2.85 0.01 -0.05 0.95 3.14 -1.21 -4.65 118.33 113.67 1l1y n VAL 462 Ca -0.02 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.73 1l1y n VAL 462 Cb 0.11 1.37 -0.07 0.00 -1.06 0.00 0.00 33.84 34.19 1l1y n VAL 462 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1l1y h LYS 463 N 3.56 0.30 -0.76 1.45 3.64 -1.52 -1.99 116.57 121.25 1l1y h LYS 463 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1l1y h LYS 463 Cb 0.76 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 1l1y h LYS 463 CO 0.00 0.64 0.48 -0.91 -2.27 0.00 0.00 179.45 177.38 1l1y h ASN 464 N -0.05 0.89 -0.19 4.20 2.35 -1.82 -0.94 115.58 120.02 1l1y h ASN 464 Ca 0.03 -0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1l1y h ASN 464 Cb 0.55 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 1l1y h ASN 464 CO 0.02 0.67 -0.12 0.25 -1.65 0.00 0.00 177.43 176.61 1l1y h LEU 465 N 1.03 -0.38 -0.04 1.61 5.85 -1.84 -1.47 115.31 120.08 1l1y h LEU 465 Ca 0.27 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1l1y h LEU 465 Cb -0.07 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1l1y h LEU 465 CO -0.06 -0.15 0.01 0.40 -0.34 0.00 0.00 178.44 178.31 1l1y h ILE 466 N -0.11 1.16 -0.26 4.05 2.04 -1.12 -2.48 117.51 120.80 1l1y h ILE 466 Ca 0.11 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1l1y h ILE 466 Cb 0.27 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1l1y h ILE 466 CO -0.26 0.13 0.15 0.11 0.00 0.00 0.00 178.15 178.29 1l1y h LYS 467 N -0.13 0.31 -0.73 2.37 1.79 -1.04 0.58 116.57 119.73 1l1y h LYS 467 Ca 0.01 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1l1y h LYS 467 Cb 0.20 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1l1y h LYS 467 CO -0.00 0.20 0.34 -0.22 -1.08 0.00 0.00 179.45 178.69 1l1y h LYS 468 N 0.32 1.06 -0.45 3.15 3.64 -1.28 0.63 116.57 123.64 1l1y h LYS 468 Ca 0.10 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1l1y h LYS 468 Cb -0.01 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1l1y h LYS 468 CO -0.04 0.83 0.08 2.35 -2.27 0.00 0.00 179.45 180.41 1l1y h TRP 469 N 1.02 0.78 -0.09 1.91 7.01 -0.98 -1.32 115.95 124.28 1l1y h TRP 469 Ca 0.25 -0.10 0.01 0.00 2.11 0.00 0.00 58.89 61.16 1l1y h TRP 469 Cb 0.13 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1l1y h TRP 469 CO 0.01 0.73 0.01 0.28 -2.79 0.00 0.00 178.44 176.68 1l1y h VAL 470 N 0.60 0.95 -0.89 2.65 2.07 -0.60 -1.52 116.25 119.52 1l1y h VAL 470 Ca 0.14 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.74 1l1y h VAL 470 Cb 0.36 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1l1y h VAL 470 CO 0.01 0.01 0.53 0.44 0.02 0.00 0.00 177.57 178.58 1l1y h ASP 471 N 0.04 0.78 -0.35 0.57 3.32 -0.73 0.74 116.42 120.80 1l1y h ASP 471 Ca 0.04 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1l1y h ASP 471 Cb 0.04 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1l1y h ASP 471 CO -0.06 0.44 0.18 -0.25 -1.72 0.00 0.00 179.24 177.83 1l1y h TRP 472 N 0.89 0.49 -0.14 4.55 7.01 -0.84 -2.12 115.95 125.79 1l1y h TRP 472 Ca 0.42 -0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.30 1l1y h TRP 472 Cb 0.37 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1l1y h TRP 472 CO -0.04 0.41 -0.32 0.28 -2.79 0.00 0.00 178.44 175.98 1l1y h VAL 473 N 0.43 1.37 -0.91 2.65 2.07 -0.60 -2.95 116.25 118.30 1l1y h VAL 473 Ca 0.12 -1.61 0.16 0.00 0.82 0.00 0.00 66.70 66.19 1l1y h VAL 473 Cb 0.10 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1l1y h VAL 473 CO -0.02 0.48 0.58 0.24 0.02 0.00 0.00 177.57 178.88 1l1y h MET 474 N 0.07 0.65 0.00 1.57 2.86 -0.87 0.12 114.93 119.32 1l1y h MET 474 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1l1y h MET 474 Cb 0.93 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1l1y h MET 474 CO 0.07 0.43 0.00 -1.13 1.06 0.00 0.00 176.91 177.34 1l1y n SER 475 N -4.58 0.00 -0.01 1.22 3.41 -0.80 -3.88 113.62 108.99 1l1y n SER 475 Ca 0.18 0.19 0.05 0.00 -0.26 0.00 0.00 58.87 59.03 1l1y n SER 475 Cb 0.51 -0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 64.00 1l1y n SER 475 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l1y n GLU 476 N -1.38 0.36 -2.31 4.33 -0.58 -0.03 -4.99 120.64 116.03 1l1y n GLU 476 Ca 0.09 -0.09 -0.41 0.00 -0.42 0.00 0.00 57.16 56.34 1l1y n GLU 476 Cb 0.24 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 1l1y n GLU 476 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1l1y s ILE 477 N -2.68 3.24 -0.25 -3.67 1.01 -0.84 -4.53 121.20 113.48 1l1y s ILE 477 Ca -0.04 1.16 -0.04 0.00 0.00 0.00 0.00 60.65 61.74 1l1y s ILE 477 Cb 0.06 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.80 1l1y s ILE 477 CO 0.41 0.24 -0.02 -0.54 0.00 0.00 0.00 174.94 175.04 1l1y s LYS 478 N -1.10 3.11 -0.20 2.79 1.02 0.36 -5.00 119.74 120.73 1l1y s LYS 478 Ca 0.49 -0.81 -0.04 0.00 0.02 0.00 0.00 55.97 55.64 1l1y s LYS 478 Cb -0.35 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 1l1y s LYS 478 CO 0.43 -0.33 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.98 1l1y s LEU 479 N 1.43 3.01 0.01 3.17 1.43 -1.26 -0.86 118.68 125.60 1l1y s LEU 479 Ca 0.03 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1l1y s LEU 479 Cb -0.16 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1l1y s LEU 479 CO -0.02 0.04 0.20 -0.31 0.23 0.00 0.00 176.35 176.49 1l1y s TYR 480 N 1.13 3.54 0.56 0.29 1.51 -0.79 -5.00 117.35 118.60 1l1y s TYR 480 Ca 0.02 0.36 0.26 0.00 -1.01 0.00 0.00 57.07 56.70 1l1y s TYR 480 Cb -0.15 -1.83 1.53 0.00 -0.11 0.00 0.00 41.96 41.40 1l1y s TYR 480 CO -0.00 0.63 2.07 -0.44 -1.11 0.00 0.00 175.55 176.69 1l1y h ASP 481 N 3.66 0.00 -0.01 2.29 3.32 -2.00 0.50 116.42 124.18 1l1y h ASP 481 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1l1y h ASP 481 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1l1y h ASP 481 CO 0.70 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.32 1l1y n ASP 482 N -4.05 0.06 0.00 6.45 5.68 -1.26 -4.90 116.55 118.53 1l1y n ASP 482 Ca 0.04 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1l1y n ASP 482 Cb 0.39 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1l1y n ASP 482 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l1y n GLY 483 N 0.56 0.75 3.95 6.12 0.00 0.17 -5.04 105.19 111.71 1l1y n GLY 483 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1l1y n GLY 483 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1y s THR 484 N -2.95 2.07 0.13 2.61 -4.23 -1.26 -4.76 115.64 107.26 1l1y s THR 484 Ca 0.00 -0.25 -0.11 0.00 -1.18 0.00 0.00 61.69 60.15 1l1y s THR 484 Cb 0.00 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 71.02 1l1y s THR 484 CO 0.00 0.00 0.30 0.72 -0.54 0.00 0.00 174.62 175.10 1l1y s PHE 485 N -3.54 0.12 -0.00 3.99 -0.12 -1.26 -1.88 117.98 115.27 1l1y s PHE 485 Ca 0.70 -0.49 -0.02 0.00 -0.05 0.00 0.00 56.93 57.06 1l1y s PHE 485 Cb -0.05 0.06 -0.00 0.00 -0.63 0.00 0.00 43.02 42.40 1l1y s PHE 485 CO 0.49 -0.67 0.04 0.00 -0.05 0.00 0.00 175.22 175.03 1l1y s ALA 486 N -3.88 -0.08 0.26 1.99 0.00 -0.04 -4.81 121.76 115.21 1l1y s ALA 486 Ca 0.09 -0.13 0.11 0.00 0.00 0.00 0.00 51.96 52.02 1l1y s ALA 486 Cb 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1l1y s ALA 486 CO -0.07 -0.09 -0.19 0.96 0.00 0.00 0.00 175.76 176.37 1l1y s ILE 487 N -0.66 2.32 0.43 0.00 -4.36 0.59 -0.48 121.20 119.05 1l1y s ILE 487 Ca -0.07 -2.37 -0.25 0.00 -0.26 0.00 0.00 60.65 57.70 1l1y s ILE 487 Cb -0.05 -2.25 -0.10 0.00 1.25 0.00 0.00 42.46 41.32 1l1y s ILE 487 CO -0.00 -0.44 1.17 -2.65 0.24 0.00 0.00 174.94 173.26 1l1y n PRO 488 N -0.57 1.67 -0.03 0.37 -0.02 -1.26 -0.17 135.00 134.99 1l1y n PRO 488 Ca -0.06 0.60 -0.05 0.00 -2.02 0.00 0.00 63.50 61.97 1l1y n PRO 488 Cb 0.60 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1l1y n PRO 488 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l1y n SER 489 N 0.20 0.59 -4.31 2.55 2.88 0.58 -4.64 113.62 111.47 1l1y n SER 489 Ca 0.08 0.05 -0.29 0.00 -1.33 0.00 0.00 58.87 57.39 1l1y n SER 489 Cb 0.40 -0.14 -0.15 0.00 -0.75 0.00 0.00 64.21 63.57 1l1y n SER 489 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1l1y s ASP 490 N -5.38 2.90 0.10 -3.46 1.01 -1.15 -1.94 116.67 108.75 1l1y s ASP 490 Ca -0.07 -0.56 0.09 0.00 0.71 0.00 0.00 52.55 52.73 1l1y s ASP 490 Cb 0.03 -0.26 -0.04 0.00 1.01 0.00 0.00 42.92 43.66 1l1y s ASP 490 CO 0.09 0.23 -0.23 -0.76 0.21 0.00 0.00 175.17 174.70 1l1y s LEU 491 N -1.17 2.28 -0.03 1.23 1.02 0.39 -0.91 118.68 121.50 1l1y s LEU 491 Ca 0.10 -0.68 0.04 0.00 0.02 0.00 0.00 54.13 53.61 1l1y s LEU 491 Cb -0.10 -1.04 -0.00 0.00 0.02 0.00 0.00 46.19 45.07 1l1y s LEU 491 CO 0.02 0.13 -0.14 -0.70 0.02 0.00 0.00 176.35 175.68 1l1y s GLU 492 N -1.83 1.30 0.07 1.70 2.12 0.10 -4.44 118.70 117.72 1l1y s GLU 492 Ca 0.10 -0.48 0.09 0.00 0.36 0.00 0.00 54.97 55.04 1l1y s GLU 492 Cb -0.10 -1.19 -0.03 0.00 0.26 0.00 0.00 34.13 33.07 1l1y s GLU 492 CO 0.04 0.23 -0.26 -1.58 -0.54 0.00 0.00 175.26 173.15 1l1y s TRP 493 N -0.05 2.26 0.02 5.30 0.52 -1.26 -0.28 118.94 125.44 1l1y s TRP 493 Ca -0.00 -0.40 -0.08 0.00 0.02 0.00 0.00 56.10 55.64 1l1y s TRP 493 Cb -0.08 -1.32 -0.00 0.00 -1.15 0.00 0.00 33.47 30.91 1l1y s TRP 493 CO 0.01 0.17 0.14 -1.54 0.02 0.00 0.00 176.95 175.75 1l1y s SER 494 N -1.43 0.06 0.00 2.95 1.04 -0.35 -5.00 113.70 110.97 1l1y s SER 494 Ca 0.12 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1l1y s SER 494 Cb -0.10 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1l1y s SER 494 CO 0.03 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1l1y n GLY 495 N 1.10 -1.76 3.10 7.32 0.00 -1.26 -0.95 105.19 112.74 1l1y n GLY 495 Ca -0.21 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 1l1y n GLY 495 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l1y s GLN 496 N 0.00 0.40 0.93 1.61 -0.21 -1.18 -4.90 119.66 116.31 1l1y s GLN 496 Ca 0.00 -0.17 -0.11 0.00 0.02 0.00 0.00 55.36 55.10 1l1y s GLN 496 Cb 0.00 0.17 0.15 0.00 1.00 0.00 0.00 33.01 34.34 1l1y s GLN 496 CO 0.00 -0.09 1.11 -1.25 -2.12 0.00 0.00 175.29 172.94 1l1y s PRO 497 N -0.89 0.90 0.46 2.91 0.04 -1.26 -3.93 135.00 133.23 1l1y s PRO 497 Ca -0.10 1.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 1l1y s PRO 497 Cb -0.05 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 1l1y s PRO 497 CO 0.01 -2.62 1.17 -0.51 0.04 0.00 0.00 177.00 175.09 1l1y s ASP 498 N -2.85 6.15 0.08 6.66 1.01 -1.26 -4.78 116.67 121.68 1l1y s ASP 498 Ca 0.66 2.31 -0.37 0.00 0.71 0.00 0.00 52.55 55.86 1l1y s ASP 498 Cb -0.22 -2.60 -0.17 0.00 1.01 0.00 0.00 42.92 40.94 1l1y s ASP 498 CO 0.59 -0.93 1.23 0.41 0.21 0.00 0.00 175.17 176.67 1l1y n THR 499 N -0.50 0.18 -2.02 -1.27 -1.04 -1.26 -4.83 114.28 103.54 1l1y n THR 499 Ca 0.07 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 1l1y n THR 499 Cb 0.48 -0.60 -0.03 0.00 -1.82 0.00 0.00 70.33 68.36 1l1y n THR 499 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1l1y s TRP 500 N 0.23 3.09 -0.01 -1.42 -0.11 -0.66 -4.89 118.94 115.17 1l1y s TRP 500 Ca 0.84 0.86 0.02 0.00 1.22 0.00 0.00 56.10 59.04 1l1y s TRP 500 Cb -1.02 -3.83 0.03 0.00 -1.50 0.00 0.00 33.47 27.16 1l1y s TRP 500 CO 0.50 -2.89 0.92 -2.37 -4.62 0.00 0.00 176.95 168.50 1l1y n THR 501 N 3.34 0.24 -0.02 5.86 5.66 -1.26 -4.77 114.28 123.33 1l1y n THR 501 Ca 0.11 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1l1y n THR 501 Cb 0.40 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.70 1l1y n THR 501 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1y n GLY 502 N -0.17 0.51 3.00 1.09 0.00 -1.26 -5.04 105.19 103.31 1l1y n GLY 502 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1l1y n GLY 502 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 503 N -2.18 -0.01 0.12 2.61 2.01 -1.26 -5.13 115.64 111.79 1l1y s THR 503 Ca 0.00 0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 1l1y s THR 503 Cb 0.00 -0.22 -0.09 0.00 0.01 0.00 0.00 72.50 72.20 1l1y s THR 503 CO 0.00 0.02 1.56 -0.47 -0.69 0.00 0.00 174.62 175.04 1l1y s TYR 504 N 0.37 2.88 -0.88 4.92 5.04 -1.26 -4.92 117.35 123.50 1l1y s TYR 504 Ca -0.02 0.58 0.23 0.00 -2.44 0.00 0.00 57.07 55.42 1l1y s TYR 504 Cb -0.04 -3.89 0.15 0.00 0.35 0.00 0.00 41.96 38.53 1l1y s TYR 504 CO -0.02 -3.38 1.14 0.25 -1.34 0.00 0.00 175.55 172.21 1l1y n THR 505 N 4.23 0.05 0.00 4.34 -2.24 -1.26 -4.94 114.28 114.46 1l1y n THR 505 Ca 0.14 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1l1y n THR 505 Cb 0.40 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1l1y n THR 505 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 506 N 1.46 2.03 3.98 3.38 0.00 -1.26 -4.74 105.19 110.04 1l1y n GLY 506 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1l1y n GLY 506 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l1y n ASN 507 N 0.00 -4.44 0.00 1.61 3.02 -1.26 -3.87 115.26 110.32 1l1y n ASN 507 Ca 0.00 -1.24 0.07 0.00 -0.03 0.00 0.00 54.58 53.38 1l1y n ASN 507 Cb 0.00 -2.07 0.31 0.00 -0.61 0.00 0.00 39.78 37.41 1l1y n ASN 507 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1l1y n PRO 508 N -4.85 0.10 -0.28 3.52 -0.04 -1.26 -1.48 135.00 130.70 1l1y n PRO 508 Ca -0.11 0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 1l1y n PRO 508 Cb 0.57 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.72 1l1y n PRO 508 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l1y n ASN 509 N -1.39 3.32 -4.33 3.54 5.03 -1.26 -4.90 115.26 115.27 1l1y n ASN 509 Ca 0.05 -2.38 -0.36 0.00 0.87 0.00 0.00 54.58 52.76 1l1y n ASN 509 Cb 0.13 -0.35 -0.13 0.00 -1.02 0.00 0.00 39.78 38.41 1l1y n ASN 509 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1l1y s LEU 510 N -1.69 3.50 0.04 3.41 2.96 -0.55 -3.12 118.68 123.23 1l1y s LEU 510 Ca 0.31 -0.61 0.08 0.00 -0.22 0.00 0.00 54.13 53.69 1l1y s LEU 510 Cb 0.21 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1l1y s LEU 510 CO 0.13 -0.13 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.81 1l1y s HIS 511 N 1.48 2.00 -0.02 5.38 3.76 -0.12 -0.69 115.29 127.08 1l1y s HIS 511 Ca 0.03 -0.39 0.08 0.00 -0.15 0.00 0.00 55.06 54.63 1l1y s HIS 511 Cb -0.16 -1.20 -0.02 0.00 1.11 0.00 0.00 32.58 32.30 1l1y s HIS 511 CO 0.00 0.09 -0.26 0.54 -0.85 0.00 0.00 174.74 174.27 1l1y s VAL 512 N -0.78 2.09 -0.05 -0.90 0.11 -1.26 -1.21 120.40 118.41 1l1y s VAL 512 Ca 0.09 -1.10 0.04 0.00 -2.93 0.00 0.00 61.98 58.08 1l1y s VAL 512 Cb -0.09 -1.72 -0.00 0.00 -1.53 0.00 0.00 36.38 33.04 1l1y s VAL 512 CO 0.02 0.58 -0.16 -0.60 -3.33 0.00 0.00 175.10 171.60 1l1y s ARG 513 N -0.62 1.75 -0.23 1.54 3.52 0.61 -4.92 118.95 120.59 1l1y s ARG 513 Ca 0.10 -0.57 -0.29 0.00 -0.13 0.00 0.00 55.73 54.84 1l1y s ARG 513 Cb -0.10 -1.51 0.01 0.00 -1.56 0.00 0.00 34.95 31.79 1l1y s ARG 513 CO -0.01 0.20 1.08 0.08 -0.81 0.00 0.00 175.30 175.84 1l1y s VAL 514 N 0.14 4.60 -1.18 7.11 1.01 -1.26 -0.72 120.40 130.09 1l1y s VAL 514 Ca -0.06 1.92 0.19 0.00 0.00 0.00 0.00 61.98 64.03 1l1y s VAL 514 Cb -0.12 -4.28 -0.15 0.00 0.00 0.00 0.00 36.38 31.83 1l1y s VAL 514 CO 0.02 -0.22 0.87 0.35 0.00 0.00 0.00 175.10 176.12 1l1y n THR 515 N 5.41 0.00 -3.49 3.92 -2.24 -0.09 -4.98 114.28 112.82 1l1y n THR 515 Ca 0.12 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1l1y n THR 515 Cb 0.46 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 1l1y n THR 515 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l1y s SER 516 N -2.64 -0.49 0.20 3.42 1.04 -1.23 -4.95 113.70 109.04 1l1y s SER 516 Ca 0.10 -0.07 0.09 0.00 0.48 0.00 0.00 55.95 56.55 1l1y s SER 516 Cb 0.15 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 1l1y s SER 516 CO 0.70 -0.94 -0.18 -0.31 0.98 0.00 0.00 173.24 173.49 1l1y s TYR 517 N -3.63 1.92 0.00 5.02 1.51 -1.26 -0.31 117.35 120.60 1l1y s TYR 517 Ca 0.03 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1l1y s TYR 517 Cb -0.01 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1l1y s TYR 517 CO -0.10 0.42 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 1l1y n GLY 518 N -0.01 3.21 0.57 0.71 0.00 0.76 -4.77 105.19 105.66 1l1y n GLY 518 Ca -0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1l1y n GLY 518 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l1y n THR 519 N 0.00 0.00 -1.57 2.61 -1.04 -1.26 -0.30 114.28 112.72 1l1y n THR 519 Ca 0.00 -0.06 -0.50 0.00 -2.04 0.00 0.00 64.05 61.45 1l1y n THR 519 Cb 0.00 0.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.87 1l1y n THR 519 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1l1y n ASP 520 N 0.03 2.70 -0.02 8.00 -0.08 -1.26 -4.87 116.55 121.04 1l1y n ASP 520 Ca -0.00 0.65 -0.10 0.00 -1.51 0.00 0.00 54.79 53.83 1l1y n ASP 520 Cb 0.68 -1.31 0.05 0.00 2.34 0.00 0.00 41.12 42.88 1l1y n ASP 520 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1l1y h LEU 521 N 11.01 0.70 -0.51 -2.67 3.38 -1.97 -0.87 115.31 124.38 1l1y h LEU 521 Ca -0.38 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.23 1l1y h LEU 521 Cb 1.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1l1y h LEU 521 CO 0.98 1.08 0.29 1.23 0.09 0.00 0.00 178.44 182.11 1l1y h GLY 522 N 0.98 0.75 1.04 0.83 0.00 -1.88 -0.34 103.07 104.44 1l1y h GLY 522 Ca 0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 1l1y h GLY 522 CO 0.10 0.31 -0.28 -2.08 0.00 0.00 0.00 176.54 174.59 1l1y h VAL 523 N 0.68 1.28 -0.36 4.60 2.07 -1.91 0.73 116.25 123.34 1l1y h VAL 523 Ca 0.18 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.32 1l1y h VAL 523 Cb 0.02 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1l1y h VAL 523 CO -0.03 0.48 0.04 0.00 0.02 0.00 0.00 177.57 178.08 1l1y h ALA 524 N 0.77 0.36 -0.36 1.67 0.00 -1.08 0.20 119.26 120.82 1l1y h ALA 524 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l1y h ALA 524 Cb 0.85 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1l1y h ALA 524 CO 0.07 -0.36 0.19 0.78 0.00 0.00 0.00 179.25 179.94 1l1y h GLY 525 N 0.16 0.54 0.99 0.00 0.00 -0.65 -1.09 103.07 103.03 1l1y h GLY 525 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1l1y h GLY 525 CO -0.25 0.24 0.32 0.23 0.00 0.00 0.00 176.54 177.08 1l1y h SER 526 N 0.45 0.70 -0.69 0.19 0.87 -0.45 -1.35 113.55 113.27 1l1y h SER 526 Ca 0.13 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 1l1y h SER 526 Cb 0.08 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1l1y h SER 526 CO -0.02 0.57 0.24 0.25 -0.53 0.00 0.00 176.83 177.34 1l1y h LEU 527 N 0.76 0.99 -0.36 2.23 5.85 -0.46 0.14 115.31 124.47 1l1y h LEU 527 Ca 0.20 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1l1y h LEU 527 Cb 0.02 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1l1y h LEU 527 CO -0.03 0.93 0.16 0.00 -0.34 0.00 0.00 178.44 179.15 1l1y h ALA 528 N 1.11 0.47 -0.20 1.25 0.00 -1.03 -0.55 119.26 120.31 1l1y h ALA 528 Ca 0.23 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l1y h ALA 528 Cb 0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1l1y h ALA 528 CO -0.01 0.05 -0.11 -0.97 0.00 0.00 0.00 179.25 178.22 1l1y h ASN 529 N 0.44 -0.35 -0.16 0.00 -0.73 -1.06 0.25 115.58 113.96 1l1y h ASN 529 Ca 0.12 0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.42 1l1y h ASN 529 Cb 0.16 0.19 -0.05 0.00 0.27 0.00 0.00 38.32 38.89 1l1y h ASN 529 CO -0.01 -0.14 -0.12 0.00 -0.37 0.00 0.00 177.43 176.79 1l1y h ALA 530 N 1.07 0.01 -0.43 1.57 0.00 -0.65 -0.31 119.26 120.52 1l1y h ALA 530 Ca 0.11 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1l1y h ALA 530 Cb 0.25 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1l1y h ALA 530 CO -0.25 -0.56 0.00 -0.07 0.00 0.00 0.00 179.25 178.37 1l1y h LEU 531 N -0.12 0.66 -0.10 0.00 3.38 -0.71 -0.30 115.31 118.12 1l1y h LEU 531 Ca 0.10 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1l1y h LEU 531 Cb 0.27 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1l1y h LEU 531 CO -0.24 0.73 -0.15 0.00 0.09 0.00 0.00 178.44 178.87 1l1y h ALA 532 N 1.35 0.15 -0.44 1.53 0.00 -0.16 0.03 119.26 121.72 1l1y h ALA 532 Ca 0.13 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1l1y h ALA 532 Cb 0.41 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1l1y h ALA 532 CO 0.02 0.05 0.14 1.15 0.00 0.00 0.00 179.25 180.60 1l1y h THR 533 N -0.15 0.84 0.04 0.00 2.02 -1.02 0.11 112.91 114.75 1l1y h THR 533 Ca 0.01 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1l1y h THR 533 Cb 0.71 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1l1y h THR 533 CO 0.03 0.05 -0.15 0.22 0.37 0.00 0.00 175.52 176.05 1l1y h TYR 534 N 0.30 -0.40 -0.41 3.16 3.20 -1.02 -0.87 116.97 120.93 1l1y h TYR 534 Ca 0.21 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.16 1l1y h TYR 534 Cb 0.22 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 1l1y h TYR 534 CO -0.17 -0.23 0.05 0.00 -1.64 0.00 0.00 178.16 176.18 1l1y h ALA 535 N 0.62 0.43 -0.87 1.82 0.00 -0.52 -0.30 119.26 120.45 1l1y h ALA 535 Ca 0.04 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1l1y h ALA 535 Cb 0.32 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1l1y h ALA 535 CO -0.12 -0.35 0.51 0.00 0.00 0.00 0.00 179.25 179.30 1l1y h ALA 536 N 1.33 1.25 -0.71 0.00 0.00 -0.60 -2.33 119.26 118.20 1l1y h ALA 536 Ca 0.20 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1l1y h ALA 536 Cb 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1l1y h ALA 536 CO -0.29 0.14 0.31 0.00 0.00 0.00 0.00 179.25 179.41 1l1y h ALA 537 N 1.47 1.20 -0.47 0.00 0.00 0.35 0.03 119.26 121.84 1l1y h ALA 537 Ca 0.42 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1l1y h ALA 537 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l1y h ALA 537 CO -0.25 0.59 -0.10 1.79 0.00 0.00 0.00 179.25 181.28 1l1y h THR 538 N 1.02 1.26 -0.27 0.00 1.35 -0.60 -0.68 112.91 114.99 1l1y h THR 538 Ca 0.24 -1.19 -0.18 0.00 -0.55 0.00 0.00 66.41 64.73 1l1y h THR 538 Cb 0.16 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1l1y h THR 538 CO -0.03 0.41 -0.54 -0.08 -0.25 0.00 0.00 175.52 175.04 1l1y h GLU 539 N 0.77 0.85 -0.42 4.72 4.81 -1.13 0.69 114.58 124.87 1l1y h GLU 539 Ca 0.13 -0.55 -0.14 0.00 -0.13 0.00 0.00 59.36 58.67 1l1y h GLU 539 Cb 0.61 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1l1y h GLU 539 CO 0.04 1.18 -0.29 -0.09 -0.73 0.00 0.00 179.01 179.12 1l1y h ARG 540 N 0.62 0.91 0.00 1.92 2.43 -0.76 -3.37 114.38 116.12 1l1y h ARG 540 Ca 0.01 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.71 1l1y h ARG 540 Cb 1.15 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1l1y h ARG 540 CO 0.12 1.07 -1.34 0.91 -1.51 0.00 0.00 179.97 179.22 1l1y n TRP 541 N -4.09 0.00 0.96 2.20 7.02 -0.28 -4.72 117.44 118.53 1l1y n TRP 541 Ca -0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.58 1l1y n TRP 541 Cb 0.49 -0.21 0.03 0.00 -2.42 0.00 0.00 31.31 29.20 1l1y n TRP 541 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1l1y n GLU 542 N -1.96 1.64 -1.27 -0.99 1.02 0.23 -4.96 120.64 114.35 1l1y n GLU 542 Ca -0.05 -1.32 -0.09 0.00 -0.02 0.00 0.00 57.16 55.67 1l1y n GLU 542 Cb 0.42 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.36 1l1y n GLU 542 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l1y n GLY 543 N 1.35 1.04 3.30 0.62 0.00 -1.19 -4.95 105.19 105.36 1l1y n GLY 543 Ca 0.11 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.81 1l1y n GLY 543 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l1y s LYS 544 N -2.57 0.50 0.19 1.61 2.20 -1.23 -5.05 119.74 115.39 1l1y s LYS 544 Ca 0.00 1.02 -0.32 0.00 -0.36 0.00 0.00 55.97 56.31 1l1y s LYS 544 Cb 0.00 0.59 -0.11 0.00 -1.51 0.00 0.00 37.83 36.79 1l1y s LYS 544 CO 0.00 -0.42 1.74 -1.17 -0.36 0.00 0.00 175.35 175.14 1l1y s LEU 545 N 2.85 4.38 -0.82 5.43 2.96 -1.26 -3.97 118.68 128.24 1l1y s LEU 545 Ca 0.09 2.83 -0.25 0.00 -0.22 0.00 0.00 54.13 56.59 1l1y s LEU 545 Cb -0.13 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.02 1l1y s LEU 545 CO -0.19 -0.97 1.28 -0.62 -1.32 0.00 0.00 176.35 174.53 1l1y s ASP 546 N 1.48 6.29 0.17 3.68 -1.08 -1.26 -4.89 116.67 121.06 1l1y s ASP 546 Ca 0.76 -0.92 -0.11 0.00 -0.52 0.00 0.00 52.55 51.76 1l1y s ASP 546 Cb -0.49 -2.53 0.05 0.00 -1.46 0.00 0.00 42.92 38.49 1l1y s ASP 546 CO 0.33 -1.64 1.63 0.74 0.52 0.00 0.00 175.17 176.76 1l1y h THR 547 N 6.23 1.26 -0.71 1.71 2.02 -1.94 -2.48 112.91 119.00 1l1y h THR 547 Ca -0.11 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.04 1l1y h THR 547 Cb 1.04 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 1l1y h THR 547 CO 1.30 0.39 0.42 0.11 0.37 0.00 0.00 175.52 178.11 1l1y h LYS 548 N 0.87 0.75 -0.30 6.66 1.79 -1.99 0.59 116.57 124.95 1l1y h LYS 548 Ca 0.16 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1l1y h LYS 548 Cb 0.51 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1l1y h LYS 548 CO 0.02 0.50 -0.04 0.00 -1.08 0.00 0.00 179.45 178.85 1l1y h ALA 549 N 1.35 0.41 -0.08 3.86 0.00 -1.87 -0.07 119.26 122.86 1l1y h ALA 549 Ca 0.31 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1l1y h ALA 549 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1l1y h ALA 549 CO -0.16 0.19 -0.10 -0.09 0.00 0.00 0.00 179.25 179.09 1l1y h ARG 550 N 0.33 -0.13 -0.53 0.00 2.43 -1.15 -0.41 114.38 114.91 1l1y h ARG 550 Ca 0.08 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1l1y h ARG 550 Cb 0.50 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1l1y h ARG 550 CO 0.02 -0.09 0.14 -0.44 -1.51 0.00 0.00 179.97 178.09 1l1y h ASP 551 N -0.14 0.80 -0.80 -3.80 3.32 -0.81 -2.37 116.42 112.62 1l1y h ASP 551 Ca 0.07 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1l1y h ASP 551 Cb 0.23 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1l1y h ASP 551 CO -0.16 0.81 0.51 -0.03 -1.72 0.00 0.00 179.24 178.65 1l1y h MET 552 N 0.74 1.06 -0.84 3.56 4.05 -0.83 0.25 114.93 122.93 1l1y h MET 552 Ca 0.17 -0.08 0.08 0.00 -0.28 0.00 0.00 59.70 59.59 1l1y h MET 552 Cb 0.32 -0.23 -0.07 0.00 -0.80 0.00 0.00 31.60 30.82 1l1y h MET 552 CO -0.00 0.72 0.50 0.00 0.23 0.00 0.00 176.91 178.36 1l1y h ALA 553 N 1.28 1.19 -0.27 0.39 0.00 -0.68 -1.23 119.26 119.93 1l1y h ALA 553 Ca 0.29 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 1l1y h ALA 553 Cb -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1l1y h ALA 553 CO -0.06 0.17 -0.51 0.00 0.00 0.00 0.00 179.25 178.85 1l1y h ALA 554 N 1.44 0.58 -0.69 0.00 0.00 -0.66 -2.36 119.26 117.57 1l1y h ALA 554 Ca 0.39 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1l1y h ALA 554 Cb 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1l1y h ALA 554 CO -0.22 0.68 0.41 0.93 0.00 0.00 0.00 179.25 181.06 1l1y h GLU 555 N 0.60 0.76 -0.16 0.00 4.39 -0.18 0.16 114.58 120.15 1l1y h GLU 555 Ca 0.02 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1l1y h GLU 555 Cb 1.09 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1l1y h GLU 555 CO 0.11 0.50 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.37 1l1y h LEU 556 N 0.79 0.29 -0.34 1.33 3.38 -0.99 -0.34 115.31 119.43 1l1y h LEU 556 Ca 0.29 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1l1y h LEU 556 Cb 0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1l1y h LEU 556 CO -0.14 0.58 0.14 0.58 0.09 0.00 0.00 178.44 179.69 1l1y h VAL 557 N 0.00 0.94 -0.62 1.22 2.07 -1.30 -0.23 116.25 118.34 1l1y h VAL 557 Ca 0.04 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1l1y h VAL 557 Cb 0.45 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1l1y h VAL 557 CO 0.01 0.06 0.36 0.78 0.02 0.00 0.00 177.57 178.79 1l1y h ASN 558 N 0.31 0.76 0.89 0.57 2.35 -0.43 -0.93 115.58 119.09 1l1y h ASN 558 Ca 0.15 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 1l1y h ASN 558 Cb 0.09 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1l1y h ASN 558 CO -0.13 0.61 -0.80 0.03 -1.65 0.00 0.00 177.43 175.50 1l1y h ARG 559 N 0.84 0.00 -0.10 0.81 3.08 -0.83 0.12 114.38 118.29 1l1y h ARG 559 Ca 0.22 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1l1y h ARG 559 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1l1y h ARG 559 CO -0.04 0.80 -0.11 0.00 -1.07 0.00 0.00 179.97 179.55 1l1y h ALA 560 N 1.20 0.15 -0.16 0.04 0.00 -0.82 -2.44 119.26 117.24 1l1y h ALA 560 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1l1y h ALA 560 Cb 1.46 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1l1y h ALA 560 CO 0.10 0.01 -0.12 2.35 0.00 0.00 0.00 179.25 181.59 1l1y h TRP 561 N -0.15 0.43 0.07 0.00 2.91 -1.13 -2.80 115.95 115.27 1l1y h TRP 561 Ca 0.02 -0.12 -0.00 0.00 1.13 0.00 0.00 58.89 59.91 1l1y h TRP 561 Cb 0.64 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.19 1l1y h TRP 561 CO 0.09 0.71 -0.03 -0.92 -1.03 0.00 0.00 178.44 177.26 1l1y h TYR 562 N 0.03 -0.09 -0.00 2.65 3.20 -0.84 -3.00 116.97 118.91 1l1y h TYR 562 Ca 0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1l1y h TYR 562 Cb 0.62 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1l1y h TYR 562 CO 0.07 0.04 -0.11 0.09 -1.64 0.00 0.00 178.16 176.61 1l1y n ASN 563 N -5.08 0.25 -0.29 -2.11 3.02 -0.92 -1.48 115.26 108.65 1l1y n ASN 563 Ca -0.08 -0.16 0.03 0.00 -0.03 0.00 0.00 54.58 54.34 1l1y n ASN 563 Cb 0.11 -0.19 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 1l1y n ASN 563 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1l1y n PHE 564 N -1.24 0.00 -1.77 3.10 3.01 -1.06 -4.19 117.46 115.31 1l1y n PHE 564 Ca 0.11 -0.35 -0.39 0.00 1.01 0.00 0.00 57.45 57.83 1l1y n PHE 564 Cb 0.29 -0.08 0.04 0.00 -0.01 0.00 0.00 39.48 39.72 1l1y n PHE 564 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1l1y s TYR 565 N -1.00 2.29 -0.35 1.38 5.04 -0.91 -0.42 117.35 123.37 1l1y s TYR 565 Ca 0.11 1.36 -0.05 0.00 -2.44 0.00 0.00 57.07 56.04 1l1y s TYR 565 Cb 0.09 -3.83 0.06 0.00 0.35 0.00 0.00 41.96 38.64 1l1y s TYR 565 CO 0.01 -2.95 0.11 0.00 -1.34 0.00 0.00 175.55 171.39 1l1y h SER 567 N 8.15 0.49 0.00 0.00 0.02 -1.89 0.46 113.55 120.78 1l1y h SER 567 Ca -0.21 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1l1y h SER 567 Cb 1.07 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1l1y h SER 567 CO 0.62 -0.06 0.00 -0.62 -1.14 0.00 0.00 176.83 175.63 1l1y n GLU 568 N -4.89 0.82 -2.44 3.45 4.71 -1.26 -4.88 120.64 116.15 1l1y n GLU 568 Ca 0.31 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.38 1l1y n GLU 568 Cb 1.00 -1.06 0.01 0.00 -1.01 0.00 0.00 31.44 30.37 1l1y n GLU 568 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l1y n GLY 569 N 0.36 0.22 0.15 0.62 0.00 0.15 -4.95 105.19 101.75 1l1y n GLY 569 Ca 0.02 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.65 1l1y n GLY 569 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1y n LYS 570 N -1.84 0.50 0.00 1.61 5.02 -1.25 -4.83 118.16 117.37 1l1y n LYS 570 Ca -0.05 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 1l1y n LYS 570 Cb 0.55 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1l1y n LYS 570 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1y n GLY 571 N 1.46 0.32 3.67 0.72 0.00 -1.26 -4.60 105.19 105.49 1l1y n GLY 571 Ca 0.05 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1l1y n GLY 571 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l1y s VAL 572 N 0.00 3.32 0.01 1.61 -7.23 -1.26 -1.51 120.40 115.33 1l1y s VAL 572 Ca 0.00 -1.85 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1l1y s VAL 572 Cb 0.00 -2.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 1l1y s VAL 572 CO 0.00 -0.32 0.07 0.54 -0.31 0.00 0.00 175.10 175.09 1l1y s VAL 573 N -2.36 0.09 0.46 1.32 0.11 0.44 -4.68 120.40 115.77 1l1y s VAL 573 Ca 0.33 -0.72 -0.02 0.00 -2.93 0.00 0.00 61.98 58.64 1l1y s VAL 573 Cb -0.05 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 1l1y s VAL 573 CO 0.21 -0.40 0.71 -0.89 -3.33 0.00 0.00 175.10 171.40 1l1y s THR 574 N -1.31 4.54 -0.19 5.04 2.01 -0.76 -4.64 115.64 120.32 1l1y s THR 574 Ca -0.14 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1l1y s THR 574 Cb -0.08 -3.70 0.05 0.00 0.01 0.00 0.00 72.50 68.78 1l1y s THR 574 CO 0.01 -0.59 -0.03 -0.70 -0.69 0.00 0.00 174.62 172.62 1l1y s GLU 575 N -4.62 1.28 -0.04 4.92 2.12 -1.26 -3.47 118.70 117.63 1l1y s GLU 575 Ca 0.47 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 55.16 1l1y s GLU 575 Cb -0.10 -2.19 0.03 0.00 0.26 0.00 0.00 34.13 32.14 1l1y s GLU 575 CO 0.41 -0.53 0.08 -1.83 -0.54 0.00 0.00 175.26 172.85 1l1y s GLU 576 N 1.62 -0.03 0.22 4.30 -1.05 -0.24 -4.95 118.70 118.58 1l1y s GLU 576 Ca -0.02 0.35 -0.30 0.00 -0.15 0.00 0.00 54.97 54.85 1l1y s GLU 576 Cb -0.17 -0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 33.09 1l1y s GLU 576 CO -0.07 -0.25 1.24 0.00 0.95 0.00 0.00 175.26 177.12 1l1y s ALA 577 N 1.72 3.47 -0.60 -0.84 0.00 -1.26 -0.91 121.76 123.33 1l1y s ALA 577 Ca -0.02 1.04 0.06 0.00 0.00 0.00 0.00 51.96 53.04 1l1y s ALA 577 Cb -0.12 -3.43 0.22 0.00 0.00 0.00 0.00 23.12 19.79 1l1y s ALA 577 CO -0.04 -0.43 0.62 0.54 0.00 0.00 0.00 175.76 176.45 1l1y n ARG 578 N 2.17 1.91 -0.00 0.00 5.12 0.05 -4.92 116.66 121.00 1l1y n ARG 578 Ca 0.04 -4.30 0.10 0.00 -1.93 0.00 0.00 57.85 51.76 1l1y n ARG 578 Cb 0.44 -2.06 0.52 0.00 -1.16 0.00 0.00 32.46 30.20 1l1y n ARG 578 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l1y h ALA 579 N 4.54 1.99 0.00 7.54 0.00 -1.91 -0.34 119.26 131.09 1l1y h ALA 579 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1l1y h ALA 579 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l1y h ALA 579 CO 0.72 -0.08 0.07 0.38 0.00 0.00 0.00 179.25 180.34 1l1y h ASP 580 N 0.34 0.00 0.54 0.00 2.03 -1.98 -2.91 116.42 114.45 1l1y h ASP 580 Ca 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 1l1y h ASP 580 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 1l1y h ASP 580 CO -0.05 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.94 1l1y n TYR 581 N -3.04 0.69 0.22 4.15 4.02 -0.14 -1.17 117.16 121.89 1l1y n TYR 581 Ca -0.03 0.29 0.18 0.00 -0.01 0.00 0.00 57.90 58.33 1l1y n TYR 581 Cb 0.13 -0.96 0.81 0.00 -0.02 0.00 0.00 39.34 39.30 1l1y n TYR 581 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1l1y h LYS 582 N 0.00 0.00 0.00 -0.72 2.10 -1.72 -1.25 116.57 114.98 1l1y h LYS 582 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1l1y h LYS 582 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1l1y h LYS 582 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1l1y h ARG 583 N 0.00 0.00 -0.96 0.07 3.08 -1.41 -0.98 114.38 114.18 1l1y h ARG 583 Ca 0.09 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.41 1l1y h ARG 583 Cb 0.77 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.68 1l1y h ARG 583 CO -0.00 0.00 0.47 0.74 -1.07 0.00 0.00 179.97 180.11 1l1y h PHE 584 N 0.00 0.78 0.00 3.04 0.04 -1.42 -2.74 116.94 116.64 1l1y h PHE 584 Ca 0.00 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1l1y h PHE 584 Cb 0.54 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1l1y h PHE 584 CO 0.00 -0.10 -1.53 1.19 -0.60 0.00 0.00 178.31 177.26 1l1y n PHE 585 N -5.05 0.00 -0.07 -0.55 3.01 -0.58 -1.85 117.46 112.37 1l1y n PHE 585 Ca 0.27 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.64 1l1y n PHE 585 Cb 0.80 -0.30 -0.15 0.00 -0.01 0.00 0.00 39.48 39.82 1l1y n PHE 585 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l1y n GLU 586 N -1.99 0.67 -2.16 -1.08 1.02 -0.48 -4.87 120.64 111.75 1l1y n GLU 586 Ca -0.05 0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1l1y n GLU 586 Cb 0.41 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1l1y n GLU 586 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1l1y s GLN 587 N -2.56 3.12 0.32 3.49 2.00 -1.03 -4.97 119.66 120.02 1l1y s GLN 587 Ca -0.08 0.83 -0.29 0.00 -2.00 0.00 0.00 55.36 53.82 1l1y s GLN 587 Cb 0.07 -4.22 -0.10 0.00 0.80 0.00 0.00 33.01 29.55 1l1y s GLN 587 CO 0.83 -2.14 1.32 -2.00 -0.50 0.00 0.00 175.29 172.80 1l1y s GLU 588 N 6.00 4.35 -0.14 1.67 2.12 -1.26 -1.66 118.70 129.77 1l1y s GLU 588 Ca 0.66 2.22 -0.03 0.00 0.36 0.00 0.00 54.97 58.17 1l1y s GLU 588 Cb -0.15 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.13 1l1y s GLU 588 CO 0.27 -0.21 -0.03 0.08 -0.54 0.00 0.00 175.26 174.83 1l1y s VAL 589 N -1.01 3.98 0.12 3.70 1.01 0.33 -4.91 120.40 123.62 1l1y s VAL 589 Ca 0.50 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1l1y s VAL 589 Cb -0.40 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 1l1y s VAL 589 CO 0.52 0.52 1.06 -0.47 0.00 0.00 0.00 175.10 176.72 1l1y s TYR 590 N 0.03 3.65 -0.03 5.22 5.04 -1.26 -4.49 117.35 125.51 1l1y s TYR 590 Ca 0.01 1.63 0.01 0.00 -2.44 0.00 0.00 57.07 56.28 1l1y s TYR 590 Cb -0.13 -3.21 0.02 0.00 0.35 0.00 0.00 41.96 38.99 1l1y s TYR 590 CO 0.02 -0.37 -0.04 0.08 -1.34 0.00 0.00 175.55 173.90 1l1y s VAL 591 N 0.20 0.45 0.29 3.14 1.01 -1.26 -5.02 120.40 119.20 1l1y s VAL 591 Ca 0.50 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1l1y s VAL 591 Cb -0.26 -0.47 -0.12 0.00 0.00 0.00 0.00 36.38 35.52 1l1y s VAL 591 CO 0.31 0.19 1.50 -2.65 0.00 0.00 0.00 175.10 174.46 1l1y n PRO 592 N 3.88 2.44 -1.59 2.72 -0.02 -1.26 -4.47 135.00 136.69 1l1y n PRO 592 Ca -0.24 0.86 -0.50 0.00 -2.02 0.00 0.00 63.50 61.60 1l1y n PRO 592 Cb 0.52 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1l1y n PRO 592 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1y n ALA 593 N 1.77 -0.73 -0.03 3.55 0.00 -1.26 -1.10 120.51 122.72 1l1y n ALA 593 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1l1y n ALA 593 Cb 0.35 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1l1y n ALA 593 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1y n GLY 594 N 2.36 1.76 3.74 0.00 0.00 -1.26 -5.04 105.19 106.74 1l1y n GLY 594 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1l1y n GLY 594 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1l1y s TRP 595 N -2.63 3.52 0.02 1.61 -0.00 -0.26 -5.07 118.94 116.13 1l1y s TRP 595 Ca 0.00 0.83 -0.01 0.00 -0.00 0.00 0.00 56.10 56.92 1l1y s TRP 595 Cb 0.00 -2.47 -0.02 0.00 -0.00 0.00 0.00 33.47 30.98 1l1y s TRP 595 CO 0.00 0.24 -0.01 -1.54 -0.00 0.00 0.00 176.95 175.64 1l1y s SER 596 N 0.39 0.22 0.14 5.86 1.04 -1.26 -4.49 113.70 115.59 1l1y s SER 596 Ca 0.23 -0.47 -0.25 0.00 0.48 0.00 0.00 55.95 55.95 1l1y s SER 596 Cb -0.15 0.11 0.08 0.00 0.10 0.00 0.00 66.02 66.16 1l1y s SER 596 CO 0.09 -0.31 1.05 -0.83 0.98 0.00 0.00 173.24 174.23 1l1y s GLY 597 N -1.44 -0.12 0.02 7.32 0.00 -0.80 -4.30 107.32 107.99 1l1y s GLY 597 Ca -0.16 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.61 1l1y s GLY 597 CO -0.01 1.18 -0.09 -0.51 0.00 0.00 0.00 173.10 173.67 1l1y s THR 598 N -2.67 0.72 0.85 0.90 -4.23 -0.86 0.19 115.64 110.53 1l1y s THR 598 Ca 0.17 -0.71 -0.11 0.00 -1.18 0.00 0.00 61.69 59.85 1l1y s THR 598 Cb -0.01 -0.67 0.10 0.00 1.34 0.00 0.00 72.50 73.27 1l1y s THR 598 CO 0.02 -0.03 1.09 -0.04 -0.54 0.00 0.00 174.62 175.13 1l1y s MET 599 N -0.82 1.63 0.31 3.99 -1.94 0.30 -1.25 119.30 121.53 1l1y s MET 599 Ca -0.01 0.88 0.08 0.00 -1.71 0.00 0.00 55.69 54.93 1l1y s MET 599 Cb -0.06 -1.85 0.81 0.00 2.01 0.00 0.00 34.83 35.74 1l1y s MET 599 CO 0.00 -2.00 1.76 -1.35 -0.01 0.00 0.00 175.02 173.43 1l1y h PRO 600 N -1.38 0.67 0.00 2.03 0.11 -1.86 -0.99 132.00 130.58 1l1y h PRO 600 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1l1y h PRO 600 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l1y h PRO 600 CO 0.54 0.44 0.00 0.27 -0.21 0.00 0.00 178.00 179.04 1l1y n ASN 601 N -4.79 0.00 0.00 -2.05 6.94 -1.26 -4.86 115.26 109.23 1l1y n ASN 601 Ca 0.25 -1.32 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 1l1y n ASN 601 Cb 0.64 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 1l1y n ASN 601 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l1y n GLY 602 N 0.54 1.02 3.68 4.83 0.00 -0.37 -5.05 105.19 109.83 1l1y n GLY 602 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 1l1y n GLY 602 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l1y n ASP 603 N 0.00 3.37 -4.69 1.61 8.00 -1.26 -4.67 116.55 118.91 1l1y n ASP 603 Ca 0.00 1.04 -0.42 0.00 0.71 0.00 0.00 54.79 56.12 1l1y n ASP 603 Cb 0.00 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 39.63 1l1y n ASP 603 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l1y s LYS 604 N 1.91 4.37 -0.38 -1.24 1.02 -1.26 -0.54 119.74 123.62 1l1y s LYS 604 Ca 0.82 1.61 -0.16 0.00 0.02 0.00 0.00 55.97 58.25 1l1y s LYS 604 Cb -0.64 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.12 1l1y s LYS 604 CO 0.41 -0.41 0.41 0.42 -0.92 0.00 0.00 175.35 175.25 1l1y s ILE 605 N 2.14 5.12 0.06 2.17 1.01 0.13 -4.82 121.20 127.01 1l1y s ILE 605 Ca 0.54 -0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.79 1l1y s ILE 605 Cb -0.23 -3.94 0.09 0.00 0.01 0.00 0.00 42.46 38.39 1l1y s ILE 605 CO 0.21 -0.27 0.76 0.00 0.00 0.00 0.00 174.94 175.65 1l1y s GLN 606 N 2.10 1.02 0.32 2.79 -2.07 -1.26 -1.91 119.66 120.65 1l1y s GLN 606 Ca 0.12 -0.36 -0.28 0.00 -1.82 0.00 0.00 55.36 53.02 1l1y s GLN 606 Cb -0.17 0.47 -0.13 0.00 -1.09 0.00 0.00 33.01 32.09 1l1y s GLN 606 CO 0.13 -0.44 1.17 -2.30 -1.32 0.00 0.00 175.29 172.53 1l1y n PRO 607 N -0.28 1.80 0.00 9.60 -0.02 -1.26 -2.62 135.00 142.22 1l1y n PRO 607 Ca -0.12 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1l1y n PRO 607 Cb 0.63 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1l1y n PRO 607 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l1y n GLY 608 N 0.96 1.95 3.71 -1.23 0.00 -1.26 -5.04 105.19 104.27 1l1y n GLY 608 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1l1y n GLY 608 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l1y n ILE 609 N -1.95 3.46 -2.97 -0.61 -5.35 -1.08 -4.85 119.36 106.02 1l1y n ILE 609 Ca 0.00 -0.50 -0.18 0.00 -0.27 0.00 0.00 62.75 61.80 1l1y n ILE 609 Cb 0.00 -1.53 0.02 0.00 -1.74 0.00 0.00 39.64 36.39 1l1y n ILE 609 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1l1y s LYS 610 N -2.67 2.72 0.21 6.28 -0.14 -1.26 -0.51 119.74 124.36 1l1y s LYS 610 Ca 0.70 -1.24 -0.10 0.00 -1.36 0.00 0.00 55.97 53.96 1l1y s LYS 610 Cb -0.44 -2.71 0.28 0.00 -1.68 0.00 0.00 37.83 33.28 1l1y s LYS 610 CO 0.51 -0.41 1.70 0.35 -0.76 0.00 0.00 175.35 176.74 1l1y h PHE 611 N 0.50 0.17 0.00 3.18 3.04 -1.42 -1.62 116.94 120.79 1l1y h PHE 611 Ca -0.39 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.56 1l1y h PHE 611 Cb 1.28 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 1l1y h PHE 611 CO 0.39 -0.05 -0.19 0.97 -2.02 0.00 0.00 178.31 177.41 1l1y h ILE 612 N 0.24 0.84 0.00 1.41 6.09 -1.67 -3.18 117.51 121.23 1l1y h ILE 612 Ca 0.31 -0.75 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 1l1y h ILE 612 Cb 0.46 1.44 0.00 0.00 0.47 0.00 0.00 36.82 39.19 1l1y h ILE 612 CO -0.41 0.19 0.00 0.47 -3.07 0.00 0.00 178.15 175.33 1l1y n ASP 613 N -3.87 0.66 -0.18 2.19 8.00 -0.61 -1.34 116.55 121.40 1l1y n ASP 613 Ca -0.02 0.64 0.02 0.00 0.71 0.00 0.00 54.79 56.14 1l1y n ASP 613 Cb 0.29 -0.79 0.04 0.00 -0.02 0.00 0.00 41.12 40.63 1l1y n ASP 613 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1l1y n ILE 614 N -2.21 0.58 -2.41 0.53 -5.35 -1.20 -4.51 119.36 104.78 1l1y n ILE 614 Ca 0.03 -0.79 -0.14 0.00 -0.27 0.00 0.00 62.75 61.58 1l1y n ILE 614 Cb 0.26 0.74 0.03 0.00 -1.74 0.00 0.00 39.64 38.94 1l1y n ILE 614 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l1y n ARG 615 N -0.01 2.72 -0.15 6.28 1.74 -0.45 -4.95 116.66 121.85 1l1y n ARG 615 Ca 0.03 -3.89 0.25 0.00 -0.77 0.00 0.00 57.85 53.47 1l1y n ARG 615 Cb 0.22 -1.95 0.68 0.00 -1.02 0.00 0.00 32.46 30.38 1l1y n ARG 615 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1l1y h THR 616 N 3.56 0.62 -0.02 0.55 2.02 -1.66 -0.35 112.91 117.62 1l1y h THR 616 Ca 0.14 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1l1y h THR 616 Cb 1.36 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1l1y h THR 616 CO 0.53 0.01 0.09 0.11 0.37 0.00 0.00 175.52 176.63 1l1y h LYS 617 N 0.07 0.00 -0.00 6.66 1.57 -1.92 -1.20 116.57 121.75 1l1y h LYS 617 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1l1y h LYS 617 Cb 1.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 1l1y h LYS 617 CO -0.03 0.00 0.00 1.88 -0.57 0.00 0.00 179.45 180.73 1l1y h TYR 618 N 0.00 0.00 0.00 -1.35 0.05 -1.42 -2.20 116.97 112.05 1l1y h TYR 618 Ca 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1l1y h TYR 618 Cb 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 1l1y h TYR 618 CO 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 178.16 177.09 1l1y h ARG 619 N 0.00 0.00 -0.28 4.88 3.08 -1.42 -0.91 114.38 119.73 1l1y h ARG 619 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l1y h ARG 619 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1l1y h ARG 619 CO -0.00 0.02 0.00 1.04 -1.07 0.00 0.00 179.97 179.96 1l1y n GLN 620 N -3.66 1.99 -2.47 0.04 1.13 -0.83 -4.86 117.38 108.72 1l1y n GLN 620 Ca -0.03 -1.50 -0.39 0.00 -1.94 0.00 0.00 57.00 53.14 1l1y n GLN 620 Cb 0.10 -1.42 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 1l1y n GLN 620 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1l1y s ASP 621 N -1.44 7.10 0.65 1.08 -1.08 -0.35 -4.92 116.67 117.72 1l1y s ASP 621 Ca 0.33 2.23 0.38 0.00 -0.52 0.00 0.00 52.55 54.97 1l1y s ASP 621 Cb 0.18 -2.62 2.07 0.00 -1.46 0.00 0.00 42.92 41.10 1l1y s ASP 621 CO 0.26 -0.26 2.20 -0.65 0.52 0.00 0.00 175.17 177.24 1l1y h PRO 622 N 3.44 0.00 -0.02 4.34 0.11 -1.93 -2.02 132.00 135.92 1l1y h PRO 622 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l1y h PRO 622 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l1y h PRO 622 CO 0.66 0.00 -0.38 0.66 -0.21 0.00 0.00 178.00 178.72 1l1y n TYR 623 N -3.16 0.00 -0.10 0.65 4.01 -1.26 -4.63 117.16 112.67 1l1y n TYR 623 Ca -0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 1l1y n TYR 623 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 1l1y n TYR 623 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1l1y h TYR 624 N 2.77 0.47 -0.52 -0.72 3.20 -1.61 -2.60 116.97 117.95 1l1y h TYR 624 Ca 0.00 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.94 1l1y h TYR 624 Cb 0.78 -0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 1l1y h TYR 624 CO 0.00 0.43 0.09 -0.44 -1.64 0.00 0.00 178.16 176.60 1l1y h ASP 625 N 0.37 -0.03 -0.71 -2.11 3.32 -1.82 0.14 116.42 115.58 1l1y h ASP 625 Ca 0.11 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1l1y h ASP 625 Cb 0.15 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1l1y h ASP 625 CO -0.01 0.01 0.47 0.40 -1.72 0.00 0.00 179.24 178.39 1l1y h ILE 626 N 0.22 1.18 0.12 0.35 2.04 -1.83 0.24 117.51 119.84 1l1y h ILE 626 Ca 0.27 -0.33 -0.28 0.00 1.00 0.00 0.00 64.86 65.52 1l1y h ILE 626 Cb 0.38 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1l1y h ILE 626 CO -0.36 0.18 -1.22 -0.37 0.00 0.00 0.00 178.15 176.38 1l1y h VAL 627 N 0.96 1.43 -0.30 1.67 -1.51 -0.97 -1.76 116.25 115.78 1l1y h VAL 627 Ca 0.26 -2.85 -0.11 0.00 -1.23 0.00 0.00 66.70 62.77 1l1y h VAL 627 Cb -0.11 2.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.88 1l1y h VAL 627 CO -0.06 0.84 -0.25 0.22 -1.23 0.00 0.00 177.57 177.09 1l1y h TYR 628 N 0.13 0.83 -0.16 5.19 3.20 -0.68 -2.14 116.97 123.33 1l1y h TYR 628 Ca -0.14 -0.24 -0.11 0.00 3.14 0.00 0.00 58.73 61.37 1l1y h TYR 628 Cb 1.92 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 1l1y h TYR 628 CO 0.08 0.97 -0.39 1.96 -1.64 0.00 0.00 178.16 179.13 1l1y h GLN 629 N 0.45 0.37 -0.41 1.82 4.20 -0.55 -0.97 115.11 120.02 1l1y h GLN 629 Ca 0.05 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1l1y h GLN 629 Cb 0.81 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1l1y h GLN 629 CO 0.07 0.71 0.25 0.00 -0.67 0.00 0.00 178.83 179.18 1l1y h ALA 630 N 1.28 0.52 -0.52 3.87 0.00 -1.30 -2.40 119.26 120.70 1l1y h ALA 630 Ca 0.03 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1l1y h ALA 630 Cb 0.83 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1l1y h ALA 630 CO 0.07 -0.07 0.15 -0.92 0.00 0.00 0.00 179.25 178.47 1l1y h TYR 631 N 0.51 0.25 0.00 0.00 3.20 -0.71 0.30 116.97 120.52 1l1y h TYR 631 Ca 0.16 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1l1y h TYR 631 Cb -0.01 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1l1y h TYR 631 CO -0.06 0.04 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.32 1l1y h LEU 632 N 0.30 0.00 -0.58 2.82 3.38 -0.85 -1.20 115.31 119.17 1l1y h LEU 632 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1l1y h LEU 632 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1l1y h LEU 632 CO -0.30 0.11 -0.08 0.54 0.09 0.00 0.00 178.44 178.80 1l1y n ARG 633 N -4.10 1.19 -3.25 1.13 1.74 -0.74 -4.95 116.66 107.68 1l1y n ARG 633 Ca -0.02 -0.58 -0.16 0.00 -0.77 0.00 0.00 57.85 56.31 1l1y n ARG 633 Cb 0.20 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.20 1l1y n ARG 633 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l1y n GLY 634 N 1.21 -0.10 3.31 -0.13 0.00 -0.46 -5.04 105.19 103.99 1l1y n GLY 634 Ca 0.17 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1l1y n GLY 634 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1y s GLU 635 N -5.84 1.20 0.07 1.61 2.02 0.02 -5.02 118.70 112.76 1l1y s GLU 635 Ca 0.38 -1.31 -0.31 0.00 0.02 0.00 0.00 54.97 53.75 1l1y s GLU 635 Cb -0.17 -1.30 -0.07 0.00 0.10 0.00 0.00 34.13 32.69 1l1y s GLU 635 CO 0.51 0.28 1.41 0.00 0.02 0.00 0.00 175.26 177.48 1l1y s ALA 636 N -1.77 3.59 0.46 5.21 0.00 -1.26 -3.90 121.76 124.09 1l1y s ALA 636 Ca 0.12 1.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 1l1y s ALA 636 Cb -0.07 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1l1y s ALA 636 CO 0.05 -0.76 1.16 -1.25 0.00 0.00 0.00 175.76 174.96 1l1y s PRO 637 N 1.69 3.77 -0.20 0.00 0.04 -1.26 -4.75 135.00 134.29 1l1y s PRO 637 Ca 0.65 1.75 -0.09 0.00 0.04 0.00 0.00 61.00 63.35 1l1y s PRO 637 Cb -0.35 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1l1y s PRO 637 CO 0.29 -0.54 0.10 0.08 0.04 0.00 0.00 177.00 176.97 1l1y s VAL 638 N -1.56 5.08 0.10 -0.36 1.01 -1.26 -0.77 120.40 122.64 1l1y s VAL 638 Ca 0.64 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.78 1l1y s VAL 638 Cb -0.28 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1l1y s VAL 638 CO 0.34 0.43 -0.23 -0.76 0.00 0.00 0.00 175.10 174.88 1l1y s LEU 639 N 0.49 2.29 -0.17 3.92 1.02 -0.09 -4.92 118.68 121.22 1l1y s LEU 639 Ca 0.06 -0.69 -0.01 0.00 0.02 0.00 0.00 54.13 53.51 1l1y s LEU 639 Cb -0.12 -1.00 -0.00 0.00 0.02 0.00 0.00 46.19 45.08 1l1y s LEU 639 CO 0.00 0.11 -0.12 0.20 0.02 0.00 0.00 176.35 176.56 1l1y s ASN 640 N -1.86 3.85 0.02 2.29 0.01 -1.26 -1.07 114.94 116.92 1l1y s ASN 640 Ca 0.09 -0.43 0.05 0.00 -0.71 0.00 0.00 52.86 51.85 1l1y s ASN 640 Cb -0.10 -1.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.93 1l1y s ASN 640 CO 0.04 0.07 -0.14 -0.31 -1.51 0.00 0.00 177.10 175.25 1l1y s TYR 641 N 0.93 1.26 -0.76 2.20 4.12 -1.23 -4.90 117.35 118.98 1l1y s TYR 641 Ca -0.03 -0.31 0.02 0.00 0.02 0.00 0.00 57.07 56.77 1l1y s TYR 641 Cb -0.15 -0.77 0.19 0.00 -1.52 0.00 0.00 41.96 39.71 1l1y s TYR 641 CO -0.01 0.02 0.58 -1.01 0.02 0.00 0.00 175.55 175.15 1l1y s HIS 642 N -0.67 3.66 0.17 2.71 3.76 -1.26 -1.83 115.29 121.83 1l1y s HIS 642 Ca 0.03 -3.15 -0.30 0.00 -0.15 0.00 0.00 55.06 51.49 1l1y s HIS 642 Cb -0.07 -2.98 -0.08 0.00 1.11 0.00 0.00 32.58 30.57 1l1y s HIS 642 CO 0.01 -0.66 1.18 1.03 -0.85 0.00 0.00 174.74 175.45 1l1y s ARG 643 N -1.20 4.50 0.13 1.40 0.52 -1.26 -1.84 118.95 121.20 1l1y s ARG 643 Ca 0.25 1.84 -0.24 0.00 -0.52 0.00 0.00 55.73 57.05 1l1y s ARG 643 Cb -0.09 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 1l1y s ARG 643 CO -0.12 -0.08 1.63 0.35 0.02 0.00 0.00 175.30 177.10 1l1y h PHE 644 N 5.42 -0.69 -0.10 -0.53 3.57 -1.63 -1.57 116.94 121.42 1l1y h PHE 644 Ca -0.44 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 1l1y h PHE 644 Cb 1.21 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.27 1l1y h PHE 644 CO 0.63 -0.34 0.04 0.11 -2.23 0.00 0.00 178.31 176.52 1l1y h TRP 645 N -0.34 0.12 -0.36 0.41 5.08 -1.89 -1.00 115.95 117.97 1l1y h TRP 645 Ca 0.09 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.04 1l1y h TRP 645 Cb 0.47 -0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 26.58 1l1y h TRP 645 CO -0.34 0.10 0.14 0.45 -1.28 0.00 0.00 178.44 177.51 1l1y h HIS 646 N 0.13 0.56 -0.61 0.12 3.86 -1.69 0.17 115.15 117.69 1l1y h HIS 646 Ca 0.03 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1l1y h HIS 646 Cb 0.03 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1l1y h HIS 646 CO 0.00 0.52 0.31 0.93 0.86 0.00 0.00 177.93 180.54 1l1y h GLU 647 N 0.44 0.87 -0.07 2.45 4.39 -0.49 -2.56 114.58 119.62 1l1y h GLU 647 Ca 0.12 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1l1y h GLU 647 Cb 0.20 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1l1y h GLU 647 CO -0.01 0.69 -0.40 0.28 -1.16 0.00 0.00 179.01 178.41 1l1y h VAL 648 N 0.84 1.41 -0.89 3.13 2.07 -1.12 -0.84 116.25 120.86 1l1y h VAL 648 Ca 0.21 -1.80 0.11 0.00 0.82 0.00 0.00 66.70 66.04 1l1y h VAL 648 Cb 0.09 2.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 1l1y h VAL 648 CO -0.03 0.52 0.52 0.44 0.02 0.00 0.00 177.57 179.04 1l1y h ASP 649 N -0.09 0.73 -0.14 0.57 3.32 -0.62 0.26 116.42 120.45 1l1y h ASP 649 Ca -0.03 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1l1y h ASP 649 Cb 1.06 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 1l1y h ASP 649 CO 0.08 0.39 -0.06 0.25 -1.72 0.00 0.00 179.24 178.18 1l1y h LEU 650 N 0.83 0.30 -0.02 1.55 5.85 -1.39 -1.87 115.31 120.55 1l1y h LEU 650 Ca 0.44 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1l1y h LEU 650 Cb 0.46 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1l1y h LEU 650 CO -0.27 0.64 -0.29 0.00 -0.34 0.00 0.00 178.44 178.18 1l1y h ALA 651 N 0.67 -0.40 -0.84 1.25 0.00 -0.69 -0.99 119.26 118.25 1l1y h ALA 651 Ca 0.03 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1l1y h ALA 651 Cb 0.52 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1l1y h ALA 651 CO 0.02 -0.79 0.55 0.28 0.00 0.00 0.00 179.25 179.31 1l1y h VAL 652 N -0.43 1.06 -0.13 0.00 2.07 -0.51 0.25 116.25 118.56 1l1y h VAL 652 Ca 0.07 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1l1y h VAL 652 Cb 0.52 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1l1y h VAL 652 CO -0.26 0.17 0.09 0.00 0.02 0.00 0.00 177.57 177.59 1l1y h ALA 653 N 1.54 0.17 -0.79 1.67 0.00 -0.82 0.10 119.26 121.13 1l1y h ALA 653 Ca 0.36 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.43 1l1y h ALA 653 Cb 0.19 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1l1y h ALA 653 CO -0.13 -0.34 0.23 0.52 0.00 0.00 0.00 179.25 179.54 1l1y h MET 654 N 0.17 0.29 -0.46 0.00 2.86 0.17 -1.86 114.93 116.11 1l1y h MET 654 Ca 0.05 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1l1y h MET 654 Cb -0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1l1y h MET 654 CO -0.01 0.19 -0.04 0.78 1.06 0.00 0.00 176.91 178.90 1l1y h GLY 655 N 0.30 0.84 0.99 8.32 0.00 0.10 -0.84 103.07 112.78 1l1y h GLY 655 Ca 0.46 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 1l1y h GLY 655 CO -0.53 0.53 -0.14 -2.08 0.00 0.00 0.00 176.54 174.33 1l1y h VAL 656 N 0.72 1.28 -0.45 4.60 2.07 -0.25 0.27 116.25 124.49 1l1y h VAL 656 Ca 0.13 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.43 1l1y h VAL 656 Cb 0.49 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1l1y h VAL 656 CO 0.02 0.42 0.26 -0.07 0.02 0.00 0.00 177.57 178.22 1l1y h LEU 657 N 0.60 0.41 -1.38 2.57 4.07 -1.14 -0.48 115.31 119.97 1l1y h LEU 657 Ca 0.09 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1l1y h LEU 657 Cb 0.68 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.31 1l1y h LEU 657 CO 0.05 0.29 0.41 0.00 -1.08 0.00 0.00 178.44 178.11 1l1y h ALA 658 N 1.21 1.54 -0.01 1.53 0.00 -0.56 0.12 119.26 123.09 1l1y h ALA 658 Ca 0.18 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1l1y h ALA 658 Cb 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1l1y h ALA 658 CO -0.09 0.42 -0.45 1.15 0.00 0.00 0.00 179.25 180.28 1l1y h THR 659 N 0.85 1.46 0.00 0.00 2.02 0.06 -3.30 112.91 114.00 1l1y h THR 659 Ca 0.23 -1.98 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 1l1y h THR 659 Cb -0.09 2.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1l1y h THR 659 CO -0.05 0.57 -1.81 -1.22 0.37 0.00 0.00 175.52 173.38 1l1y n TYR 660 N -4.33 0.00 -3.21 3.16 4.02 -0.24 -4.58 117.16 111.98 1l1y n TYR 660 Ca -0.10 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.55 1l1y n TYR 660 Cb 0.60 -0.42 -0.06 0.00 -0.02 0.00 0.00 39.34 39.44 1l1y n TYR 660 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l1y n PHE 661 N -2.13 1.56 0.27 -0.72 3.72 0.42 -4.98 117.46 115.60 1l1y n PHE 661 Ca -0.05 -3.85 0.13 0.00 -0.05 0.00 0.00 57.45 53.63 1l1y n PHE 661 Cb 0.49 -0.44 0.61 0.00 -0.94 0.00 0.00 39.48 39.19 1l1y n PHE 661 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l1y h PRO 662 N 3.66 0.00 0.00 -1.08 0.13 -1.63 -1.53 132.00 131.55 1l1y h PRO 662 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1l1y h PRO 662 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1l1y h PRO 662 CO 0.63 0.00 -0.46 -0.25 -0.23 0.00 0.00 178.00 177.69 1l1y n ASP 663 N -2.37 0.46 -4.80 1.44 8.00 -1.26 -4.93 116.55 113.09 1l1y n ASP 663 Ca -0.00 -0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.05 1l1y n ASP 663 Cb 0.12 0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 1l1y n ASP 663 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1l1y s MET 664 N -3.02 3.63 -0.01 -1.24 -1.94 -0.58 -5.04 119.30 111.11 1l1y s MET 664 Ca 0.11 1.32 -0.00 0.00 -1.71 0.00 0.00 55.69 55.40 1l1y s MET 664 Cb 0.17 -2.07 0.00 0.00 2.01 0.00 0.00 34.83 34.95 1l1y s MET 664 CO 0.68 -0.56 0.01 0.99 -0.01 0.00 0.00 175.02 176.13 1l1y s THR 665 N -2.13 -0.01 0.36 2.05 2.01 -1.26 -3.95 115.64 112.71 1l1y s THR 665 Ca 0.66 0.03 -0.28 0.00 0.31 0.00 0.00 61.69 62.41 1l1y s THR 665 Cb -0.16 -0.03 -0.10 0.00 0.01 0.00 0.00 72.50 72.21 1l1y s THR 665 CO 0.26 0.01 1.39 -0.47 -0.69 0.00 0.00 174.62 175.12 1l1y s TYR 666 N 0.15 2.82 0.04 4.92 5.04 0.62 -4.82 117.35 126.11 1l1y s TYR 666 Ca -0.01 1.30 0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1l1y s TYR 666 Cb -0.02 -3.84 -0.02 0.00 0.35 0.00 0.00 41.96 38.43 1l1y s TYR 666 CO -0.00 -2.39 -0.08 -1.59 -1.34 0.00 0.00 175.55 170.14 1l1y s LYS 667 N -1.97 0.55 0.04 4.97 0.00 -1.26 -0.91 119.74 121.16 1l1y s LYS 667 Ca 0.51 -0.75 -0.30 0.00 0.00 0.00 0.00 55.97 55.43 1l1y s LYS 667 Cb -0.43 -0.35 -0.08 0.00 0.00 0.00 0.00 37.83 36.97 1l1y s LYS 667 CO 0.57 0.07 1.69 0.14 0.00 0.00 0.00 175.35 177.82 1l1y s VAL 668 N -1.30 3.16 -2.00 1.79 -7.23 -1.26 -4.94 120.40 108.62 1l1y s VAL 668 Ca -0.09 0.48 0.03 0.00 -1.81 0.00 0.00 61.98 60.60 1l1y s VAL 668 Cb -0.10 -3.31 0.09 0.00 0.56 0.00 0.00 36.38 33.62 1l1y s VAL 668 CO 0.01 -0.02 0.66 -0.81 -0.31 0.00 0.00 175.10 174.63