#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 2.10 -0.03 1.61 0.02 -1.26 -4.66 135.00 132.78 1l1y s PRO 29 Ca 0.00 1.71 -0.22 0.00 0.02 0.00 0.00 61.00 62.51 1l1y s PRO 29 Cb 0.00 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.73 1l1y s PRO 29 CO 0.00 -1.85 0.47 0.99 -0.33 0.00 0.00 177.00 176.28 1l1y s THR 30 N -2.08 0.03 0.18 0.99 2.01 -0.69 -4.95 115.64 111.13 1l1y s THR 30 Ca 0.73 -0.27 -0.32 0.00 0.31 0.00 0.00 61.69 62.14 1l1y s THR 30 Cb -0.28 -0.79 -0.10 0.00 0.01 0.00 0.00 72.50 71.34 1l1y s THR 30 CO 0.46 -0.15 1.59 -0.54 -0.69 0.00 0.00 174.62 175.30 1l1y s LYS 31 N -1.30 4.20 0.27 4.92 -0.14 -1.25 -2.29 119.74 124.15 1l1y s LYS 31 Ca -0.12 2.41 -0.30 0.00 -1.36 0.00 0.00 55.97 56.59 1l1y s LYS 31 Cb -0.03 -3.14 -0.10 0.00 -1.68 0.00 0.00 37.83 32.88 1l1y s LYS 31 CO 0.07 -0.63 1.47 0.00 -0.76 0.00 0.00 175.35 175.50 1l1y s ALA 32 N 1.09 3.65 -1.14 5.17 0.00 -0.20 -4.90 121.76 125.43 1l1y s ALA 32 Ca 0.70 1.39 0.25 0.00 0.00 0.00 0.00 51.96 54.30 1l1y s ALA 32 Cb -0.45 -3.58 1.11 0.00 0.00 0.00 0.00 23.12 20.21 1l1y s ALA 32 CO 0.32 -0.81 1.80 -0.35 0.00 0.00 0.00 175.76 176.72 1l1y n PRO 33 N 2.16 0.12 -1.62 0.00 -0.04 -1.26 -4.94 135.00 129.41 1l1y n PRO 33 Ca 0.07 0.07 -0.46 0.00 -0.04 0.00 0.00 63.50 63.14 1l1y n PRO 33 Cb 0.40 -1.50 -0.03 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 -1.43 1.28 -3.00 0.52 -1.04 -1.26 -4.95 114.28 104.40 1l1y n THR 34 Ca 0.08 -0.32 -0.34 0.00 -2.04 0.00 0.00 64.05 61.43 1l1y n THR 34 Cb 0.26 -1.16 -0.06 0.00 -1.82 0.00 0.00 70.33 67.54 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 -0.81 4.20 0.14 -2.82 0.00 -1.26 -4.83 119.74 114.36 1l1y s LYS 35 Ca 0.66 0.93 -0.35 0.00 0.00 0.00 0.00 55.97 57.21 1l1y s LYS 35 Cb -0.72 -2.53 -0.15 0.00 0.00 0.00 0.00 37.83 34.43 1l1y s LYS 35 CO 0.54 0.19 1.48 -0.25 0.00 0.00 0.00 175.35 177.31 1l1y n ASP 36 N -0.03 2.53 0.00 0.03 9.92 -1.26 -2.89 116.55 124.85 1l1y n ASP 36 Ca 0.03 1.10 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 1l1y n ASP 36 Cb 0.52 -1.34 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 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 3.02 0.53 3.69 0.44 0.00 -0.56 -5.04 105.19 107.28 1l1y n GLY 37 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 3.20 0.59 2.61 2.01 -1.14 -4.73 115.64 116.18 1l1y s THR 38 Ca 0.00 0.67 -0.19 0.00 0.31 0.00 0.00 61.69 62.48 1l1y s THR 38 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1l1y s THR 38 CO 0.00 0.00 1.24 -0.94 -0.69 0.00 0.00 174.62 174.23 1l1y s SER 39 N 2.11 5.15 0.31 3.53 1.04 -1.26 -0.58 113.70 124.00 1l1y s SER 39 Ca 0.70 2.47 -0.00 0.00 0.48 0.00 0.00 55.95 59.60 1l1y s SER 39 Cb -0.38 -2.61 0.50 0.00 0.10 0.00 0.00 66.02 63.64 1l1y s SER 39 CO 0.30 -1.63 1.94 1.88 0.98 0.00 0.00 173.24 176.71 1l1y h TYR 40 N 0.96 0.89 -0.25 5.02 0.05 -1.88 -1.07 116.97 120.68 1l1y h TYR 40 Ca -0.51 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.30 1l1y h TYR 40 Cb 1.30 -0.29 -0.07 0.00 1.01 0.00 0.00 36.73 38.69 1l1y h TYR 40 CO 0.46 0.62 -0.54 -0.22 -1.05 0.00 0.00 178.16 177.42 1l1y h LYS 41 N 0.91 -0.48 -0.76 4.88 3.64 -1.91 0.25 116.57 123.10 1l1y h LYS 41 Ca 0.23 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.75 1l1y h LYS 41 Cb 0.03 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 1l1y h LYS 41 CO -0.04 -0.32 0.40 -0.44 -2.27 0.00 0.00 179.45 176.78 1l1y h ASP 42 N -0.50 0.53 -0.88 4.20 3.32 -1.80 0.70 116.42 121.99 1l1y h ASP 42 Ca 0.05 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1l1y h ASP 42 Cb 0.64 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 1l1y h ASP 42 CO -0.50 0.29 0.57 -0.07 -1.72 0.00 0.00 179.24 177.81 1l1y h LEU 43 N 0.66 0.94 -0.27 1.55 3.38 -0.45 -0.55 115.31 120.56 1l1y h LEU 43 Ca 0.38 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 1l1y h LEU 43 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1l1y h LEU 43 CO -0.28 0.65 0.16 0.15 0.09 0.00 0.00 178.44 179.22 1l1y h PHE 44 N 1.10 0.36 -0.96 1.13 3.57 0.87 -2.07 116.94 120.94 1l1y h PHE 44 Ca 0.35 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.85 1l1y h PHE 44 Cb 0.00 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1l1y h PHE 44 CO -0.02 0.27 0.62 -0.07 -2.23 0.00 0.00 178.31 176.88 1l1y h LEU 45 N 0.34 1.12 0.24 0.59 3.38 -0.48 0.11 115.31 120.62 1l1y h LEU 45 Ca 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1l1y h LEU 45 Cb 0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1l1y h LEU 45 CO -0.02 0.82 -0.14 -0.08 0.09 0.00 0.00 178.44 179.12 1l1y h GLU 46 N 1.31 -0.35 -0.37 1.13 4.81 -0.91 -1.87 114.58 118.33 1l1y h GLU 46 Ca 0.35 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.45 1l1y h GLU 46 Cb -0.13 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1l1y h GLU 46 CO -0.07 -0.23 -0.39 1.25 -0.73 0.00 0.00 179.01 178.84 1l1y h LEU 47 N -0.36 0.96 -0.08 1.64 6.46 -0.92 -2.27 115.31 120.72 1l1y h LEU 47 Ca -0.03 -0.44 0.04 0.00 -0.12 0.00 0.00 57.88 57.34 1l1y h LEU 47 Cb 0.30 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 39.90 1l1y h LEU 47 CO 0.03 1.22 -0.29 0.22 -0.62 0.00 0.00 178.44 179.01 1l1y h TYR 48 N 0.73 -0.79 -0.77 1.25 3.20 -0.77 -0.02 116.97 119.80 1l1y h TYR 48 Ca 0.06 0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.14 1l1y h TYR 48 Cb 0.97 0.36 -0.11 0.00 1.54 0.00 0.00 36.73 39.49 1l1y h TYR 48 CO 0.06 -0.37 0.21 0.78 -1.64 0.00 0.00 178.16 177.20 1l1y h GLY 49 N -0.39 1.12 2.00 1.82 0.00 -1.11 0.48 103.07 107.00 1l1y h GLY 49 Ca 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1l1y h GLY 49 CO -0.30 -0.22 -0.45 0.50 0.00 0.00 0.00 176.54 176.07 1l1y h LYS 50 N 0.29 0.00 -0.07 4.80 1.57 -0.86 -0.61 116.57 121.69 1l1y h LYS 50 Ca 0.45 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.01 1l1y h LYS 50 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1l1y h LYS 50 CO -0.52 0.45 -0.83 0.82 -0.57 0.00 0.00 179.45 178.80 1l1y h ILE 51 N 0.00 1.34 0.00 1.86 2.04 0.97 -3.32 117.51 120.41 1l1y h ILE 51 Ca -0.00 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1l1y h ILE 51 Cb 0.82 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1l1y h ILE 51 CO 0.06 0.67 -0.71 0.29 0.00 0.00 0.00 178.15 178.46 1l1y n LYS 52 N -3.84 0.19 -1.90 2.37 4.76 -0.30 -4.61 118.16 114.82 1l1y n LYS 52 Ca -0.06 0.03 -0.43 0.00 -2.87 0.00 0.00 58.31 54.98 1l1y n LYS 52 Cb 0.77 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 32.34 1l1y n LYS 52 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1l1y s ASP 53 N -3.70 6.18 0.55 4.39 -1.08 -0.25 -4.88 116.67 117.89 1l1y s ASP 53 Ca 0.07 1.93 0.24 0.00 -0.52 0.00 0.00 52.55 54.27 1l1y s ASP 53 Cb 0.15 -2.53 1.56 0.00 -1.46 0.00 0.00 42.92 40.64 1l1y s ASP 53 CO 0.74 -1.37 2.18 1.55 0.52 0.00 0.00 175.17 178.79 1l1y h PRO 54 N 11.69 0.00 -0.05 4.34 0.13 -1.90 -0.34 132.00 145.87 1l1y h PRO 54 Ca -0.39 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1l1y h PRO 54 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1l1y h PRO 54 CO 0.98 0.03 0.04 0.87 -0.23 0.00 0.00 178.00 179.69 1l1y h LYS 55 N 0.00 0.00 0.00 0.86 6.56 -1.97 -2.98 116.57 119.04 1l1y h LYS 55 Ca -0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.50 1l1y h LYS 55 Cb 0.07 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.71 1l1y h LYS 55 CO 0.00 0.00 -0.42 -0.91 -2.06 0.00 0.00 179.45 176.06 1l1y h ASN 56 N 0.00 0.00 0.00 0.86 2.35 -1.36 -3.48 115.58 113.95 1l1y h ASN 56 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1l1y h ASN 56 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1l1y h ASN 56 CO -0.00 0.42 0.00 0.61 -1.65 0.00 0.00 177.43 176.81 1l1y n GLY 57 N 1.06 0.44 0.23 2.83 0.00 -1.13 -4.94 105.19 103.68 1l1y n GLY 57 Ca 0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 45.03 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 0.51 -3.60 1.61 0.05 -1.84 -3.43 116.97 110.27 1l1y h TYR 58 Ca 0.00 -0.12 -0.67 0.00 0.05 0.00 0.00 58.73 57.99 1l1y h TYR 58 Cb 0.00 -0.12 -0.17 0.00 1.01 0.00 0.00 36.73 37.45 1l1y h TYR 58 CO 0.00 0.70 -0.72 -0.06 -1.05 0.00 0.00 178.16 177.04 1l1y s PHE 59 N -4.41 2.83 0.37 4.88 0.40 -1.26 -1.42 117.98 119.36 1l1y s PHE 59 Ca -0.07 -0.09 -0.28 0.00 -0.60 0.00 0.00 56.93 55.89 1l1y s PHE 59 Cb 0.14 -1.54 -0.11 0.00 0.51 0.00 0.00 43.02 42.01 1l1y s PHE 59 CO 0.79 0.39 1.49 -1.13 0.70 0.00 0.00 175.22 177.46 1l1y n SER 60 N 1.23 3.76 -0.28 1.36 3.41 0.26 -4.82 113.62 118.54 1l1y n SER 60 Ca -0.14 1.22 -0.06 0.00 -0.26 0.00 0.00 58.87 59.63 1l1y n SER 60 Cb 0.52 -1.61 0.06 0.00 -0.26 0.00 0.00 64.21 62.92 1l1y n SER 60 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l1y h PRO 61 N 3.16 1.12 -0.01 4.33 0.13 -1.96 -0.85 132.00 137.92 1l1y h PRO 61 Ca -0.50 -0.18 -0.15 0.00 -0.87 0.00 0.00 66.00 64.31 1l1y h PRO 61 Cb 1.24 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1l1y h PRO 61 CO 0.66 0.88 -0.68 -0.44 -0.23 0.00 0.00 178.00 178.19 1l1y h ASP 62 N 1.10 0.06 0.00 1.44 3.32 -1.99 -3.40 116.42 116.95 1l1y h ASP 62 Ca 0.26 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1l1y h ASP 62 Cb 0.15 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1l1y h ASP 62 CO -0.03 0.72 -0.53 -0.62 -1.72 0.00 0.00 179.24 177.06 1l1y n GLU 63 N -3.75 2.78 -1.90 3.56 4.71 -1.23 -5.03 120.64 119.77 1l1y n GLU 63 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.11 1l1y n GLU 63 Cb 0.67 -0.77 -0.00 0.00 -1.01 0.00 0.00 31.44 30.33 1l1y n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l1y n GLY 64 N 1.36 0.32 3.73 0.62 0.00 -0.33 -4.98 105.19 105.90 1l1y n GLY 64 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.11 4.97 0.00 -0.61 1.01 -1.26 -4.69 121.20 118.51 1l1y s ILE 65 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.81 1l1y s ILE 65 Cb 0.00 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1l1y s ILE 65 CO 0.00 0.29 1.34 -2.16 0.00 0.00 0.00 174.94 174.41 1l1y s PRO 66 N 0.52 4.31 0.65 2.79 0.05 -1.26 0.90 135.00 142.96 1l1y s PRO 66 Ca 0.37 1.89 -0.14 0.00 0.05 0.00 0.00 61.00 63.17 1l1y s PRO 66 Cb -0.18 -3.53 -0.01 0.00 0.05 0.00 0.00 34.50 30.83 1l1y s PRO 66 CO 0.19 -0.51 1.08 0.71 0.05 0.00 0.00 177.00 178.52 1l1y s TYR 67 N 2.15 2.85 0.20 0.56 2.02 -0.51 -4.53 117.35 120.10 1l1y s TYR 67 Ca 0.62 1.51 -0.11 0.00 -0.37 0.00 0.00 57.07 58.72 1l1y s TYR 67 Cb -0.30 -3.04 0.25 0.00 -0.40 0.00 0.00 41.96 38.48 1l1y s TYR 67 CO 0.26 -1.39 1.71 1.25 -1.57 0.00 0.00 175.55 175.81 1l1y h HIS 68 N -0.08 0.21 -2.93 2.71 -0.00 -0.95 -3.40 115.15 110.72 1l1y h HIS 68 Ca -0.46 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 59.87 1l1y h HIS 68 Cb 1.23 -0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 28.46 1l1y h HIS 68 CO 0.58 -0.01 -0.05 -1.54 -0.00 0.00 0.00 177.93 176.91 1l1y s SER 69 N -5.31 -0.34 0.17 3.26 1.04 -0.83 -1.30 113.70 110.39 1l1y s SER 69 Ca -0.13 0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.18 1l1y s SER 69 Cb 0.17 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.84 1l1y s SER 69 CO 0.74 -0.68 1.63 0.40 0.98 0.00 0.00 173.24 176.31 1l1y h ILE 70 N 2.93 0.41 -4.05 -1.02 2.04 -1.67 -3.41 117.51 112.75 1l1y h ILE 70 Ca -0.31 0.00 -0.51 0.00 1.00 0.00 0.00 64.86 65.04 1l1y h ILE 70 Cb 1.21 0.41 0.08 0.00 -0.74 0.00 0.00 36.82 37.77 1l1y h ILE 70 CO 0.43 0.00 0.47 -1.61 0.00 0.00 0.00 178.15 177.43 1l1y s GLU 71 N -6.14 3.48 -0.14 2.37 8.01 -1.26 -4.93 118.70 120.10 1l1y s GLU 71 Ca -0.14 1.74 -0.02 0.00 0.01 0.00 0.00 54.97 56.55 1l1y s GLU 71 Cb 0.15 -2.19 -0.24 0.00 -4.31 0.00 0.00 34.13 27.54 1l1y s GLU 71 CO 0.70 -0.77 0.29 0.25 0.01 0.00 0.00 175.26 175.74 1l1y n THR 72 N -0.96 1.70 -2.79 3.63 -2.24 -1.26 -4.18 114.28 108.18 1l1y n THR 72 Ca 0.10 -0.67 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 1l1y n THR 72 Cb 0.49 -1.55 -0.04 0.00 -2.10 0.00 0.00 70.33 67.14 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 -6.78 3.96 -0.29 3.22 1.98 -1.26 -0.29 118.68 119.22 1l1y s LEU 73 Ca -0.22 0.10 -0.16 0.00 -2.89 0.00 0.00 54.13 50.96 1l1y s LEU 73 Cb 0.07 -3.19 0.16 0.00 0.66 0.00 0.00 46.19 43.88 1l1y s LEU 73 CO 0.75 -1.11 1.03 -0.51 -1.89 0.00 0.00 176.35 174.62 1l1y s ILE 74 N 3.89 0.00 -0.13 6.68 2.07 -1.26 -4.88 121.20 127.58 1l1y s ILE 74 Ca 0.38 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.61 1l1y s ILE 74 Cb -0.10 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.52 1l1y s ILE 74 CO 0.26 0.00 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.54 1l1y s VAL 75 N 1.25 0.97 0.00 4.00 1.01 -1.26 -1.97 120.40 124.40 1l1y s VAL 75 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1l1y s VAL 75 Cb -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1l1y s VAL 75 CO -0.14 0.28 0.00 -1.84 0.00 0.00 0.00 175.10 173.40 1l1y n GLU 76 N 4.95 0.00 -0.10 2.72 0.28 -1.26 -5.01 120.64 122.22 1l1y n GLU 76 Ca -0.12 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.70 1l1y n GLU 76 Cb 0.49 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.28 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 -2.03 1.61 -1.79 -1.84 0.00 -1.26 -4.68 120.51 110.51 1l1y n ALA 77 Ca 0.00 -0.84 -0.35 0.00 0.00 0.00 0.00 53.44 52.25 1l1y n ALA 77 Cb 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.39 4.18 -0.23 0.00 0.04 -1.26 -4.96 135.00 130.38 1l1y s PRO 78 Ca -0.28 1.35 0.14 0.00 0.04 0.00 0.00 61.00 62.25 1l1y s PRO 78 Cb 0.09 -2.40 0.68 0.00 0.04 0.00 0.00 34.50 32.91 1l1y s PRO 78 CO 0.41 -0.10 1.61 -0.40 0.04 0.00 0.00 177.00 178.57 1l1y n ASP 79 N -0.29 4.70 -3.64 6.66 5.68 -1.26 -4.35 116.55 124.04 1l1y n ASP 79 Ca 0.06 -3.06 -0.07 0.00 -0.50 0.00 0.00 54.79 51.23 1l1y n ASP 79 Cb 0.51 -0.64 -0.07 0.00 -1.14 0.00 0.00 41.12 39.79 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 -2.86 -0.74 -0.21 2.11 5.04 -0.83 -4.61 117.35 115.25 1l1y s TYR 80 Ca 0.49 1.57 0.29 0.00 -2.44 0.00 0.00 57.07 56.98 1l1y s TYR 80 Cb 0.39 0.44 1.09 0.00 0.35 0.00 0.00 41.96 44.22 1l1y s TYR 80 CO 0.12 -0.37 1.84 0.78 -1.34 0.00 0.00 175.55 176.58 1l1y h GLY 81 N 5.90 0.00 -2.14 8.97 0.00 -0.80 -3.12 103.07 111.88 1l1y h GLY 81 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1l1y h GLY 81 CO 0.15 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.11 1l1y n HIS 82 N -2.76 1.04 -1.27 5.60 8.25 -1.26 -1.97 115.22 122.85 1l1y n HIS 82 Ca 0.02 -0.65 -0.29 0.00 -0.26 0.00 0.00 57.72 56.53 1l1y n HIS 82 Cb 0.32 -0.20 0.14 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.87 2.50 0.39 1.59 -7.23 -1.18 -3.37 120.40 111.23 1l1y s VAL 83 Ca 0.41 0.16 0.07 0.00 -1.81 0.00 0.00 61.98 60.81 1l1y s VAL 83 Cb 0.27 -2.71 -0.08 0.00 0.56 0.00 0.00 36.38 34.43 1l1y s VAL 83 CO 0.18 -0.21 -0.00 0.28 -0.31 0.00 0.00 175.10 175.03 1l1y s THR 84 N -3.00 1.99 0.04 5.32 -1.32 0.18 -1.21 115.64 117.63 1l1y s THR 84 Ca 0.64 -2.03 -0.01 0.00 -1.21 0.00 0.00 61.69 59.07 1l1y s THR 84 Cb -0.17 -2.93 -0.03 0.00 -1.51 0.00 0.00 72.50 67.86 1l1y s THR 84 CO 0.56 -0.03 -0.02 0.42 -2.21 0.00 0.00 174.62 173.34 1l1y s THR 85 N -2.73 0.16 0.36 5.08 -4.23 -1.26 -1.33 115.64 111.69 1l1y s THR 85 Ca 0.35 -1.33 0.11 0.00 -1.18 0.00 0.00 61.69 59.63 1l1y s THR 85 Cb 0.09 -0.89 0.34 0.00 1.34 0.00 0.00 72.50 73.37 1l1y s THR 85 CO 0.18 -0.73 1.83 0.77 -0.54 0.00 0.00 174.62 176.12 1l1y h SER 86 N 3.87 0.62 -0.24 3.99 4.64 -1.59 -0.75 113.55 124.09 1l1y h SER 86 Ca -0.33 0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.11 1l1y h SER 86 Cb 1.18 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.14 1l1y h SER 86 CO 0.53 0.25 -0.39 -0.08 -0.87 0.00 0.00 176.83 176.27 1l1y h GLU 87 N 0.62 -0.38 -0.77 4.77 4.81 -1.91 0.53 114.58 122.24 1l1y h GLU 87 Ca 0.51 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.82 1l1y h GLU 87 Cb 0.96 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 1l1y h GLU 87 CO -0.26 -0.25 0.46 0.00 -0.73 0.00 0.00 179.01 178.23 1l1y h ALA 88 N 0.35 1.05 -0.69 2.92 0.00 -1.53 -1.58 119.26 119.79 1l1y h ALA 88 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1l1y h ALA 88 Cb 0.59 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1l1y h ALA 88 CO -0.46 0.18 0.45 0.74 0.00 0.00 0.00 179.25 180.17 1l1y h PHE 89 N 0.85 0.86 -0.67 0.00 -1.00 -0.73 -0.08 116.94 116.17 1l1y h PHE 89 Ca 0.34 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 61.12 1l1y h PHE 89 Cb 0.18 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.41 1l1y h PHE 89 CO -0.05 0.53 0.35 0.66 -1.61 0.00 0.00 178.31 178.19 1l1y h SER 90 N 0.92 0.85 -0.50 2.17 4.64 -0.23 -0.48 113.55 120.93 1l1y h SER 90 Ca 0.26 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1l1y h SER 90 Cb -0.09 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.76 1l1y h SER 90 CO -0.06 0.72 0.13 1.88 -0.87 0.00 0.00 176.83 178.62 1l1y h TYR 91 N 0.92 0.87 0.10 4.77 0.05 -1.00 -1.86 116.97 120.82 1l1y h TYR 91 Ca 0.23 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.94 1l1y h TYR 91 Cb 0.07 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 1l1y h TYR 91 CO -0.00 0.73 -0.12 -0.92 -1.05 0.00 0.00 178.16 176.80 1l1y h TYR 92 N 0.81 -0.32 -0.60 4.88 3.20 -0.05 0.13 116.97 125.03 1l1y h TYR 92 Ca 0.18 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.14 1l1y h TYR 92 Cb 0.30 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 1l1y h TYR 92 CO 0.02 -0.19 0.23 0.28 -1.64 0.00 0.00 178.16 176.86 1l1y h VAL 93 N -0.26 0.78 -0.62 1.81 2.07 -0.98 -1.90 116.25 117.15 1l1y h VAL 93 Ca 0.01 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1l1y h VAL 93 Cb 0.26 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1l1y h VAL 93 CO -0.05 0.08 0.10 -0.25 0.02 0.00 0.00 177.57 177.47 1l1y h TRP 94 N 0.41 1.10 -0.68 1.57 7.01 -0.86 -0.93 115.95 123.56 1l1y h TRP 94 Ca 0.30 -0.15 0.02 0.00 2.11 0.00 0.00 58.89 61.17 1l1y h TRP 94 Cb 0.36 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 1l1y h TRP 94 CO -0.16 0.93 0.44 1.25 -2.79 0.00 0.00 178.44 178.11 1l1y h LEU 95 N 0.94 0.75 -0.82 0.65 5.85 -0.37 -1.91 115.31 120.40 1l1y h LEU 95 Ca 0.19 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1l1y h LEU 95 Cb 0.43 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1l1y h LEU 95 CO 0.01 0.53 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.96 1l1y h GLU 96 N 0.88 0.47 -0.68 1.25 4.39 -0.98 -0.89 114.58 119.02 1l1y h GLU 96 Ca 0.26 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1l1y h GLU 96 Cb -0.05 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1l1y h GLU 96 CO -0.08 0.76 0.33 0.00 -1.16 0.00 0.00 179.01 178.86 1l1y h ALA 97 N 1.23 0.88 -0.45 3.43 0.00 -0.80 0.17 119.26 123.72 1l1y h ALA 97 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1l1y h ALA 97 Cb 0.80 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1l1y h ALA 97 CO 0.06 0.45 -0.08 1.98 0.00 0.00 0.00 179.25 181.66 1l1y h MET 98 N 0.95 0.84 0.10 0.00 1.85 -1.08 -1.55 114.93 116.05 1l1y h MET 98 Ca 0.23 -0.31 0.02 0.00 -0.61 0.00 0.00 59.70 59.04 1l1y h MET 98 Cb 0.12 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.06 1l1y h MET 98 CO -0.03 0.94 -0.31 -0.92 -0.40 0.00 0.00 176.91 176.19 1l1y h TYR 99 N 0.68 -0.84 -0.84 1.39 3.20 -0.78 -1.23 116.97 118.55 1l1y h TYR 99 Ca 0.12 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.20 1l1y h TYR 99 Cb 0.61 0.36 -0.12 0.00 1.54 0.00 0.00 36.73 39.12 1l1y h TYR 99 CO 0.05 -0.41 0.32 0.78 -1.64 0.00 0.00 178.16 177.26 1l1y h GLY 100 N -0.52 1.35 0.88 1.82 0.00 -0.88 -0.36 103.07 105.35 1l1y h GLY 100 Ca 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1l1y h GLY 100 CO -0.19 -0.22 0.19 -0.57 0.00 0.00 0.00 176.54 175.74 1l1y h ASN 101 N 0.38 0.29 0.67 0.19 -0.00 -0.44 -0.95 115.58 115.72 1l1y h ASN 101 Ca 0.50 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.81 1l1y h ASN 101 Cb 0.90 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.17 1l1y h ASN 101 CO -0.51 0.21 -0.35 0.18 -0.00 0.00 0.00 177.43 176.97 1l1y n LEU 102 N -4.92 0.35 0.00 0.34 4.77 -0.55 -4.46 117.00 112.54 1l1y n LEU 102 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1l1y n LEU 102 Cb 0.07 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1l1y n LEU 102 CO 0.32 0.08 -0.45 0.41 -1.33 0.00 0.00 177.39 176.41 1l1y n THR 103 N -1.52 0.00 -0.10 -5.08 -1.04 -0.23 -5.03 114.28 101.28 1l1y n THR 103 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1l1y n THR 103 Cb 0.34 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 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 3.04 0.74 3.53 3.41 0.00 -0.37 -5.05 105.19 110.48 1l1y n GLY 104 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l1y n GLY 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l1y s ASN 105 N -2.72 6.06 0.00 1.61 3.04 -1.26 -4.96 114.94 116.71 1l1y s ASN 105 Ca 0.00 -0.44 0.22 0.00 0.04 0.00 0.00 52.86 52.67 1l1y s ASN 105 Cb 0.00 -2.14 0.45 0.00 -1.54 0.00 0.00 41.25 38.02 1l1y s ASN 105 CO 0.00 -0.24 1.39 0.79 -3.04 0.00 0.00 177.10 176.00 1l1y n TRP 106 N 5.11 0.58 -0.35 0.43 7.02 -1.26 -3.77 117.44 125.19 1l1y n TRP 106 Ca -0.13 -0.31 -0.03 0.00 -1.02 0.00 0.00 57.50 56.01 1l1y n TRP 106 Cb 0.50 -0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.48 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 4.16 1.14 -0.95 -0.99 4.64 -1.93 -2.94 113.55 116.69 1l1y h SER 107 Ca 0.00 -0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1l1y h SER 107 Cb 0.95 -0.29 -0.07 0.00 -0.31 0.00 0.00 62.40 62.68 1l1y h SER 107 CO 0.00 0.88 0.60 1.23 -0.87 0.00 0.00 176.83 178.67 1l1y h GLY 108 N 1.31 1.44 0.80 -0.77 0.00 -1.91 -0.22 103.07 103.70 1l1y h GLY 108 Ca 0.34 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1l1y h GLY 108 CO -0.06 0.31 -0.09 -2.08 0.00 0.00 0.00 176.54 174.62 1l1y h VAL 109 N 1.09 0.78 -0.39 4.60 2.07 -1.76 0.42 116.25 123.06 1l1y h VAL 109 Ca 0.41 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.94 1l1y h VAL 109 Cb 0.17 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1l1y h VAL 109 CO -0.17 0.00 0.23 -0.33 0.02 0.00 0.00 177.57 177.32 1l1y h GLU 110 N -0.16 0.46 -0.14 1.57 5.08 -1.53 -1.27 114.58 118.58 1l1y h GLU 110 Ca 0.03 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1l1y h GLU 110 Cb 0.19 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1l1y h GLU 110 CO -0.08 0.30 -0.11 1.15 -1.00 0.00 0.00 179.01 179.28 1l1y h THR 111 N 0.47 0.68 -0.25 1.13 2.02 -0.65 -0.65 112.91 115.66 1l1y h THR 111 Ca 0.15 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1l1y h THR 111 Cb -0.00 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1l1y h THR 111 CO -0.06 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.92 1l1y h ALA 112 N 0.98 0.29 -0.30 6.16 0.00 0.03 -1.30 119.26 125.12 1l1y h ALA 112 Ca 0.09 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1l1y h ALA 112 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1l1y h ALA 112 CO -0.21 -0.31 -0.06 2.35 0.00 0.00 0.00 179.25 181.01 1l1y h TRP 113 N 0.22 0.50 -0.25 0.00 2.91 -0.98 -1.93 115.95 116.42 1l1y h TRP 113 Ca 0.11 -0.06 -0.10 0.00 1.13 0.00 0.00 58.89 59.97 1l1y h TRP 113 Cb 0.07 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.58 1l1y h TRP 113 CO -0.12 0.54 -0.25 -0.22 -1.03 0.00 0.00 178.44 177.36 1l1y h LYS 114 N 0.45 0.60 -0.63 2.65 3.64 -0.60 -0.71 116.57 121.96 1l1y h LYS 114 Ca 0.09 -0.32 0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1l1y h LYS 114 Cb 0.39 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1l1y h LYS 114 CO 0.02 0.92 0.36 0.28 -2.27 0.00 0.00 179.45 178.76 1l1y h VAL 115 N 0.31 1.01 -0.15 2.00 2.07 -1.04 0.17 116.25 120.61 1l1y h VAL 115 Ca 0.04 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1l1y h VAL 115 Cb 0.81 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1l1y h VAL 115 CO 0.06 0.13 -0.02 -0.03 0.02 0.00 0.00 177.57 177.72 1l1y h MET 116 N 0.69 0.02 -0.65 1.57 1.85 -1.17 -1.81 114.93 115.43 1l1y h MET 116 Ca 0.27 -0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.28 1l1y h MET 116 Cb 0.12 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.12 1l1y h MET 116 CO -0.15 0.01 0.09 1.49 -0.40 0.00 0.00 176.91 177.95 1l1y h GLU 117 N 0.02 1.08 -0.26 0.39 4.81 -0.77 -1.29 114.58 118.56 1l1y h GLU 117 Ca 0.07 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1l1y h GLU 117 Cb 0.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1l1y h GLU 117 CO -0.14 1.01 0.02 -0.44 -0.73 0.00 0.00 179.01 178.72 1l1y h ASP 118 N 1.00 0.35 0.00 1.04 3.32 -0.42 -3.39 116.42 118.32 1l1y h ASP 118 Ca 0.19 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1l1y h ASP 118 Cb 0.46 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1l1y h ASP 118 CO 0.02 0.40 -0.36 0.79 -1.72 0.00 0.00 179.24 178.37 1l1y n TRP 119 N -4.34 0.00 0.04 4.55 7.02 -0.71 -4.89 117.44 119.11 1l1y n TRP 119 Ca 0.01 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.54 1l1y n TRP 119 Cb 0.20 -0.12 -0.08 0.00 -2.42 0.00 0.00 31.31 28.89 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 -3.64 0.81 -2.81 -0.99 3.06 -0.52 -4.69 119.36 110.58 1l1y n ILE 120 Ca -0.04 -0.62 -0.42 0.00 -2.50 0.00 0.00 62.75 59.16 1l1y n ILE 120 Cb 0.17 -0.45 -0.04 0.00 0.54 0.00 0.00 39.64 39.86 1l1y n ILE 120 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1l1y s ILE 121 N -3.14 4.69 0.31 9.51 1.01 -1.03 -2.16 121.20 130.39 1l1y s ILE 121 Ca -0.04 1.48 -0.29 0.00 0.00 0.00 0.00 60.65 61.80 1l1y s ILE 121 Cb 0.10 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 38.21 1l1y s ILE 121 CO 0.82 -0.31 1.52 -2.84 0.00 0.00 0.00 174.94 174.14 1l1y s PRO 122 N 3.20 4.16 0.61 2.79 0.02 -1.26 -4.80 135.00 139.72 1l1y s PRO 122 Ca 0.38 2.51 -0.04 0.00 0.02 0.00 0.00 61.00 63.87 1l1y s PRO 122 Cb -0.14 -3.02 0.13 0.00 0.02 0.00 0.00 34.50 31.49 1l1y s PRO 122 CO 0.12 -0.55 0.83 -0.40 -0.33 0.00 0.00 177.00 176.68 1l1y n ASP 123 N 1.65 0.75 -0.21 2.53 3.85 -1.26 -4.90 116.55 118.96 1l1y n ASP 123 Ca 0.05 -1.72 -0.01 0.00 -0.71 0.00 0.00 54.79 52.41 1l1y n ASP 123 Cb 0.39 -0.57 0.10 0.00 -1.35 0.00 0.00 41.12 39.69 1l1y n ASP 123 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1l1y h SER 124 N -0.71 0.37 -0.89 -1.12 4.64 -1.95 -0.79 113.55 113.11 1l1y h SER 124 Ca -0.27 0.05 0.20 0.00 -0.47 0.00 0.00 61.79 61.30 1l1y h SER 124 Cb 0.92 -0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.94 1l1y h SER 124 CO 0.26 0.23 0.59 0.74 -0.87 0.00 0.00 176.83 177.77 1l1y h THR 125 N 0.52 0.69 -0.32 2.95 2.02 -2.03 -2.17 112.91 114.58 1l1y h THR 125 Ca 0.30 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1l1y h THR 125 Cb 0.29 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1l1y h THR 125 CO -0.24 0.08 0.00 -0.62 0.37 0.00 0.00 175.52 175.10 1l1y n GLU 126 N -4.51 2.25 -2.74 6.66 1.02 -0.34 -4.31 120.64 118.67 1l1y n GLU 126 Ca 0.19 -1.88 -0.21 0.00 -0.02 0.00 0.00 57.16 55.23 1l1y n GLU 126 Cb 0.68 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.62 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 1.10 2.41 -2.10 3.49 6.02 -0.81 -4.85 117.38 122.64 1l1y n GLN 127 Ca 0.18 -4.09 -0.41 0.00 -0.01 0.00 0.00 57.00 52.67 1l1y n GLN 127 Cb 0.51 -1.90 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 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 -3.25 4.31 0.00 -1.09 0.04 -1.26 -2.72 135.00 131.05 1l1y s PRO 128 Ca 0.42 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1l1y s PRO 128 Cb 0.38 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1l1y s PRO 128 CO -0.10 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1l1y n GLY 129 N 2.49 0.81 0.37 0.56 0.00 -1.26 -4.45 105.19 103.70 1l1y n GLY 129 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.29 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 3.96 0.00 0.00 1.61 4.05 -1.81 0.13 114.93 122.87 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 -4.31 0.00 -0.06 1.39 3.41 -1.26 -2.14 113.62 110.66 1l1y n SER 131 Ca 0.08 0.50 0.15 0.00 -0.26 0.00 0.00 58.87 59.34 1l1y n SER 131 Cb 0.55 -0.50 0.73 0.00 -0.26 0.00 0.00 64.21 64.73 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 -1.50 0.23 -4.64 4.04 7.64 0.44 -4.91 113.62 114.91 1l1y n SER 132 Ca 0.06 -0.50 -0.46 0.00 1.01 0.00 0.00 58.87 58.98 1l1y n SER 132 Cb 0.27 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 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 -1.06 1.81 -3.88 1.43 9.36 -0.91 -4.51 117.16 119.39 1l1y n TYR 133 Ca 0.16 0.55 -0.35 0.00 3.32 0.00 0.00 57.90 61.59 1l1y n TYR 133 Cb 0.23 -2.38 -0.13 0.00 -0.63 0.00 0.00 39.34 36.44 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 0.03 5.00 0.53 2.98 2.47 -1.26 -4.99 114.94 119.70 1l1y s ASN 134 Ca 0.67 -1.70 0.29 0.00 0.42 0.00 0.00 52.86 52.54 1l1y s ASN 134 Cb -0.70 -1.74 1.44 0.00 -1.45 0.00 0.00 41.25 38.80 1l1y s ASN 134 CO 0.53 -0.38 1.93 -0.65 -3.72 0.00 0.00 177.10 174.81 1l1y h PRO 135 N 7.95 0.01 0.00 0.43 0.11 -1.93 0.29 132.00 138.86 1l1y h PRO 135 Ca -0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 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 0.59 0.01 0.00 -1.71 -0.21 0.00 0.00 178.00 176.68 1l1y n ASN 136 N -4.32 0.59 -3.18 -2.05 4.05 -1.26 -0.77 115.26 108.32 1l1y n ASN 136 Ca 0.15 0.56 -0.20 0.00 0.45 0.00 0.00 54.58 55.53 1l1y n ASN 136 Cb 0.81 -0.71 -0.04 0.00 1.23 0.00 0.00 39.78 41.06 1l1y n ASN 136 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1l1y n SER 137 N -2.05 0.43 0.03 1.20 2.88 0.06 -4.71 113.62 111.47 1l1y n SER 137 Ca 0.06 -2.88 0.02 0.00 -1.33 0.00 0.00 58.87 54.73 1l1y n SER 137 Cb 0.40 -0.55 0.36 0.00 -0.75 0.00 0.00 64.21 63.67 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 3.46 0.45 -2.72 -1.46 0.11 -1.64 -3.42 132.00 126.77 1l1y h PRO 138 Ca 0.08 -0.08 0.09 0.00 0.11 0.00 0.00 66.00 66.20 1l1y h PRO 138 Cb 0.93 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 1l1y h PRO 138 CO 0.47 0.45 0.43 0.00 -0.21 0.00 0.00 178.00 179.14 1l1y s ALA 139 N -5.05 -1.25 -0.16 -0.75 0.00 -1.26 -0.77 121.76 112.53 1l1y s ALA 139 Ca -0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1l1y s ALA 139 Cb 0.16 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 1l1y s ALA 139 CO 0.75 -1.03 -0.04 0.99 0.00 0.00 0.00 175.76 176.43 1l1y s THR 140 N -2.46 3.87 0.35 0.00 2.01 -1.26 -4.89 115.64 113.25 1l1y s THR 140 Ca 0.18 -0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.52 1l1y s THR 140 Cb -0.04 -2.70 -0.11 0.00 0.01 0.00 0.00 72.50 69.66 1l1y s THR 140 CO 0.07 0.49 1.52 0.00 -0.69 0.00 0.00 174.62 176.01 1l1y n TYR 141 N 3.61 2.90 -3.85 4.92 9.36 -1.26 -4.77 117.16 128.07 1l1y n TYR 141 Ca -0.17 0.38 -0.12 0.00 3.32 0.00 0.00 57.90 61.31 1l1y n TYR 141 Cb 0.52 -2.55 -0.12 0.00 -0.63 0.00 0.00 39.34 36.57 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 -0.72 -0.30 0.71 2.98 0.00 -1.26 -0.26 121.76 122.91 1l1y s ALA 142 Ca 0.57 0.14 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 1l1y s ALA 142 Cb -0.49 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1l1y s ALA 142 CO 0.58 -0.12 1.20 -0.51 0.00 0.00 0.00 175.76 176.91 1l1y s ASP 143 N -0.51 4.38 0.17 0.00 1.01 -1.26 -5.00 116.67 115.46 1l1y s ASP 143 Ca -0.06 2.32 0.04 0.00 0.71 0.00 0.00 52.55 55.56 1l1y s ASP 143 Cb -0.04 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1l1y s ASP 143 CO 0.01 -2.14 0.27 -1.61 0.21 0.00 0.00 175.17 171.91 1l1y s GLU 144 N -3.88 3.32 0.10 8.23 2.02 -0.66 -4.89 118.70 122.95 1l1y s GLU 144 Ca 0.74 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 55.06 1l1y s GLU 144 Cb -0.28 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1l1y s GLU 144 CO 0.44 0.49 -0.10 0.71 0.02 0.00 0.00 175.26 176.82 1l1y s TYR 145 N -1.81 1.06 -1.02 1.61 1.51 -1.26 -4.65 117.35 112.79 1l1y s TYR 145 Ca 0.34 -0.71 0.23 0.00 -1.01 0.00 0.00 57.07 55.92 1l1y s TYR 145 Cb -0.10 -0.58 0.98 0.00 -0.11 0.00 0.00 41.96 42.15 1l1y s TYR 145 CO 0.28 -0.01 1.73 0.39 -1.11 0.00 0.00 175.55 176.83 1l1y n GLU 146 N 0.37 0.02 -3.76 -0.62 4.71 -1.26 -3.66 120.64 116.43 1l1y n GLU 146 Ca -0.15 0.11 -0.13 0.00 -0.01 0.00 0.00 57.16 56.98 1l1y n GLU 146 Cb 0.59 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.42 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 -2.98 -0.29 0.60 1.62 2.15 -1.26 -4.13 116.67 112.39 1l1y s ASP 147 Ca 0.12 0.45 0.35 0.00 0.43 0.00 0.00 52.55 53.89 1l1y s ASP 147 Cb 0.15 0.54 1.89 0.00 -0.30 0.00 0.00 42.92 45.20 1l1y s ASP 147 CO 0.41 -0.24 2.22 -0.65 -0.17 0.00 0.00 175.17 176.74 1l1y h PRO 148 N 4.96 0.00 0.00 4.34 0.11 -1.86 -2.13 132.00 137.42 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 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1l1y h PRO 148 CO 0.33 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.03 1l1y n SER 149 N -3.47 0.37 -0.07 -2.05 3.41 -1.26 -1.28 113.62 109.27 1l1y n SER 149 Ca -0.02 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1l1y n SER 149 Cb 0.14 -0.70 0.42 0.00 -0.26 0.00 0.00 64.21 63.81 1l1y n SER 149 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1l1y n TYR 150 N -1.95 0.00 -3.76 7.33 4.02 -0.80 -4.90 117.16 117.09 1l1y n TYR 150 Ca 0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.59 1l1y n TYR 150 Cb 0.10 -0.25 -0.04 0.00 -0.02 0.00 0.00 39.34 39.12 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 -2.79 3.49 0.32 -0.72 1.51 -0.40 -4.24 117.35 114.52 1l1y s TYR 151 Ca 0.18 0.43 -0.29 0.00 -1.01 0.00 0.00 57.07 56.38 1l1y s TYR 151 Cb 0.19 -1.90 -0.10 0.00 -0.11 0.00 0.00 41.96 40.03 1l1y s TYR 151 CO 0.59 0.48 1.21 -1.25 -1.11 0.00 0.00 175.55 175.47 1l1y s PRO 152 N -2.67 4.45 0.15 -1.71 0.04 -1.18 -4.76 135.00 129.33 1l1y s PRO 152 Ca 0.39 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 63.18 1l1y s PRO 152 Cb -0.12 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 1l1y s PRO 152 CO 0.26 -0.03 0.83 0.45 0.04 0.00 0.00 177.00 178.55 1l1y s SER 153 N -0.69 7.42 -0.06 6.66 0.15 -0.73 -4.53 113.70 121.93 1l1y s SER 153 Ca 0.48 1.69 -0.23 0.00 0.70 0.00 0.00 55.95 58.58 1l1y s SER 153 Cb -0.36 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.38 1l1y s SER 153 CO 0.47 0.13 0.68 -0.70 1.20 0.00 0.00 173.24 175.02 1l1y s GLU 154 N -0.79 4.43 0.36 5.44 2.12 -1.26 -0.73 118.70 128.26 1l1y s GLU 154 Ca 0.39 0.86 -0.28 0.00 0.36 0.00 0.00 54.97 56.30 1l1y s GLU 154 Cb -0.23 -3.43 -0.10 0.00 0.26 0.00 0.00 34.13 30.63 1l1y s GLU 154 CO 0.27 0.11 1.29 -0.51 -0.54 0.00 0.00 175.26 175.88 1l1y s LEU 155 N 0.66 4.35 -0.43 2.70 1.43 -0.90 -4.38 118.68 122.11 1l1y s LEU 155 Ca 0.36 2.64 0.04 0.00 -1.03 0.00 0.00 54.13 56.15 1l1y s LEU 155 Cb -0.18 -3.75 0.12 0.00 0.03 0.00 0.00 46.19 42.41 1l1y s LEU 155 CO 0.18 -0.62 0.16 -0.54 0.23 0.00 0.00 176.35 175.75 1l1y s LYS 156 N -1.95 1.71 0.09 1.70 1.02 0.65 -4.97 119.74 117.99 1l1y s LYS 156 Ca 0.52 -2.23 -0.13 0.00 0.02 0.00 0.00 55.97 54.14 1l1y s LYS 156 Cb -0.38 -3.23 -0.19 0.00 -0.52 0.00 0.00 37.83 33.50 1l1y s LYS 156 CO 0.50 -1.03 1.25 0.74 -0.92 0.00 0.00 175.35 175.90 1l1y h PHE 157 N 7.06 1.06 0.00 3.18 -1.00 -1.89 -3.37 116.94 121.99 1l1y h PHE 157 Ca -0.06 -0.52 -0.12 0.00 2.81 0.00 0.00 57.97 60.08 1l1y h PHE 157 Cb 0.96 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.35 1l1y h PHE 157 CO 0.49 1.36 -1.66 -0.25 -1.61 0.00 0.00 178.31 176.63 1l1y n ASP 158 N -3.89 2.32 0.09 2.17 8.00 -1.26 -4.61 116.55 119.36 1l1y n ASP 158 Ca -0.09 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.52 1l1y n ASP 158 Cb 0.82 1.07 0.06 0.00 -0.02 0.00 0.00 41.12 43.04 1l1y n ASP 158 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1l1y h THR 159 N 0.00 0.00 -3.75 -3.53 1.35 -2.00 -3.43 112.91 101.55 1l1y h THR 159 Ca -0.18 -0.80 -0.64 0.00 -0.55 0.00 0.00 66.41 64.24 1l1y h THR 159 Cb 1.23 1.33 -0.38 0.00 -1.73 0.00 0.00 68.15 68.60 1l1y h THR 159 CO 0.01 0.00 -0.79 -0.69 -0.25 0.00 0.00 175.52 173.80 1l1y s VAL 160 N -3.29 1.85 0.33 6.82 1.01 -1.26 -5.11 120.40 120.77 1l1y s VAL 160 Ca 0.02 -1.45 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 1l1y s VAL 160 Cb 0.11 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 34.35 1l1y s VAL 160 CO 0.77 -0.08 1.08 -0.60 0.00 0.00 0.00 175.10 176.27 1l1y s ARG 161 N 1.24 4.42 0.22 2.72 3.52 -1.26 -4.73 118.95 125.07 1l1y s ARG 161 Ca -0.07 1.69 0.10 0.00 -0.13 0.00 0.00 55.73 57.32 1l1y s ARG 161 Cb -0.19 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 1l1y s ARG 161 CO -0.06 0.04 -0.13 0.08 -0.81 0.00 0.00 175.30 174.42 1l1y s VAL 162 N -1.37 2.91 0.89 7.11 1.01 -1.26 -4.52 120.40 125.16 1l1y s VAL 162 Ca 0.50 -1.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.45 1l1y s VAL 162 Cb -0.28 -2.47 0.19 0.00 0.00 0.00 0.00 36.38 33.82 1l1y s VAL 162 CO 0.35 -0.21 1.22 -0.83 0.00 0.00 0.00 175.10 175.64 1l1y s GLY 163 N -3.06 1.79 0.12 4.51 0.00 -0.78 -4.80 107.32 105.10 1l1y s GLY 163 Ca 0.26 -1.50 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 1l1y s GLY 163 CO 0.15 -0.76 0.38 -0.56 0.00 0.00 0.00 173.10 172.31 1l1y s SER 164 N -4.88 6.53 -0.53 1.64 0.01 -0.38 -4.48 113.70 111.62 1l1y s SER 164 Ca 0.73 0.65 -0.20 0.00 1.31 0.00 0.00 55.95 58.43 1l1y s SER 164 Cb -0.03 -2.12 0.06 0.00 0.21 0.00 0.00 66.02 64.14 1l1y s SER 164 CO 0.50 0.09 0.72 -0.62 0.41 0.00 0.00 173.24 174.34 1l1y s ASP 165 N -2.20 6.25 0.00 2.44 -1.08 0.05 -4.74 116.67 117.39 1l1y s ASP 165 Ca 0.38 -0.80 0.29 0.00 -0.52 0.00 0.00 52.55 51.89 1l1y s ASP 165 Cb -0.13 -2.33 1.22 0.00 -1.46 0.00 0.00 42.92 40.23 1l1y s ASP 165 CO 0.22 -1.00 1.84 -0.81 0.52 0.00 0.00 175.17 175.94 1l1y n PRO 166 N 6.54 1.16 -0.04 4.34 -0.04 -1.26 -4.08 135.00 141.62 1l1y n PRO 166 Ca -0.05 -0.52 -0.00 0.00 -0.04 0.00 0.00 63.50 62.90 1l1y n PRO 166 Cb 0.46 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.47 0.46 -0.01 0.52 3.14 -1.26 -4.71 118.33 116.00 1l1y n VAL 167 Ca 0.18 -0.41 -0.10 0.00 -2.96 0.00 0.00 64.34 61.04 1l1y n VAL 167 Cb 0.29 -0.28 -0.05 0.00 -1.06 0.00 0.00 33.84 32.74 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 -0.06 -0.58 1.45 6.17 -2.00 -2.08 115.15 118.06 1l1y h HIS 168 Ca -0.18 0.01 0.08 0.00 0.71 0.00 0.00 60.37 60.99 1l1y h HIS 168 Cb 1.23 0.04 -0.06 0.00 2.52 0.00 0.00 27.41 31.14 1l1y h HIS 168 CO 0.00 -0.05 0.23 -0.97 0.71 0.00 0.00 177.93 177.85 1l1y h ASN 169 N 0.00 0.26 -0.45 3.26 -0.00 -1.84 0.68 115.58 117.48 1l1y h ASN 169 Ca 0.06 0.07 -0.03 0.00 -0.00 0.00 0.00 56.30 56.39 1l1y h ASN 169 Cb 0.08 0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.41 1l1y h ASN 169 CO -0.12 0.16 0.18 -0.78 -0.00 0.00 0.00 177.43 176.87 1l1y h ASP 170 N 0.43 0.67 0.21 1.15 3.58 -1.74 -1.47 116.42 119.25 1l1y h ASP 170 Ca 0.28 -0.09 -0.29 0.00 0.42 0.00 0.00 57.03 57.36 1l1y h ASP 170 Cb 0.31 -0.17 0.02 0.00 1.72 0.00 0.00 39.33 41.21 1l1y h ASP 170 CO -0.27 0.62 -1.20 -0.07 -2.88 0.00 0.00 179.24 175.45 1l1y h LEU 171 N 0.73 0.78 -0.14 2.28 3.38 -0.75 -3.28 115.31 118.31 1l1y h LEU 171 Ca 0.17 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1l1y h LEU 171 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1l1y h LEU 171 CO -0.01 1.53 0.08 0.58 0.09 0.00 0.00 178.44 180.70 1l1y h VAL 172 N 0.25 1.01 0.00 1.22 2.07 -0.50 0.47 116.25 120.78 1l1y h VAL 172 Ca -0.17 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1l1y h VAL 172 Cb 1.87 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1l1y h VAL 172 CO 0.22 0.03 0.00 0.77 0.02 0.00 0.00 177.57 178.61 1l1y h SER 173 N 0.16 0.00 0.20 0.57 4.64 -1.39 0.34 113.55 118.07 1l1y h SER 173 Ca 0.05 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.03 1l1y h SER 173 Cb -0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1l1y h SER 173 CO -0.03 0.00 -2.06 0.00 -0.87 0.00 0.00 176.83 173.88 1l1y n ALA 174 N -2.01 1.28 0.00 5.18 0.00 -0.95 -4.75 120.51 119.25 1l1y n ALA 174 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1l1y n ALA 174 Cb 0.18 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.18 0.00 -1.04 0.00 4.01 0.12 -4.99 117.16 112.07 1l1y n TYR 175 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1l1y n TYR 175 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 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 0.97 -1.79 0.14 2.72 0.00 0.12 -4.67 105.19 102.68 1l1y n GLY 176 Ca 0.00 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.27 1l1y n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1y h PRO 177 N 0.00 0.00 -6.37 1.61 0.13 -1.93 -3.36 132.00 122.07 1l1y h PRO 177 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1l1y h PRO 177 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1l1y h PRO 177 CO 0.00 0.00 -0.23 -0.80 -0.23 0.00 0.00 178.00 176.74 1l1y s ASN 178 N -5.00 6.40 -0.10 1.44 0.01 -1.26 -4.56 114.94 111.87 1l1y s ASN 178 Ca 0.09 0.54 -0.22 0.00 -0.71 0.00 0.00 52.86 52.55 1l1y s ASN 178 Cb 0.10 -2.07 -0.03 0.00 0.41 0.00 0.00 41.25 39.66 1l1y s ASN 178 CO 0.60 -0.14 0.66 -0.32 -1.51 0.00 0.00 177.10 176.40 1l1y s MET 179 N -3.55 4.38 -0.97 -0.60 1.75 -1.26 -5.00 119.30 114.05 1l1y s MET 179 Ca 0.41 0.79 -0.02 0.00 -1.25 0.00 0.00 55.69 55.61 1l1y s MET 179 Cb -0.11 -3.47 0.28 0.00 2.84 0.00 0.00 34.83 34.37 1l1y s MET 179 CO 0.30 0.01 1.19 0.98 -0.65 0.00 0.00 175.02 176.86 1l1y n TYR 180 N 4.02 3.23 -4.25 4.11 9.36 -1.26 -4.81 117.16 127.56 1l1y n TYR 180 Ca -0.02 -3.30 -0.14 0.00 3.32 0.00 0.00 57.90 57.77 1l1y n TYR 180 Cb 0.51 -1.17 -0.10 0.00 -0.63 0.00 0.00 39.34 37.95 1l1y n TYR 180 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1l1y s LEU 181 N -2.33 2.24 -0.18 2.98 1.43 -1.26 -4.53 118.68 117.03 1l1y s LEU 181 Ca 0.32 -1.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.09 1l1y s LEU 181 Cb 0.03 -0.13 -0.03 0.00 0.03 0.00 0.00 46.19 46.09 1l1y s LEU 181 CO 0.02 -0.51 0.60 -0.04 0.23 0.00 0.00 176.35 176.66 1l1y s MET 182 N -3.87 4.24 0.49 1.70 -1.94 -1.26 -4.20 119.30 114.46 1l1y s MET 182 Ca 0.22 0.59 -0.23 0.00 -1.71 0.00 0.00 55.69 54.55 1l1y s MET 182 Cb 0.05 -3.55 -0.07 0.00 2.01 0.00 0.00 34.83 33.28 1l1y s MET 182 CO 0.03 -0.15 1.35 -1.58 -0.01 0.00 0.00 175.02 174.66 1l1y s HIS 183 N 1.62 2.47 -0.03 -0.03 2.46 -0.92 -4.28 115.29 116.58 1l1y s HIS 183 Ca 0.28 1.36 0.12 0.00 0.47 0.00 0.00 55.06 57.29 1l1y s HIS 183 Cb -0.16 -3.77 -0.08 0.00 -0.13 0.00 0.00 32.58 28.43 1l1y s HIS 183 CO 0.11 -2.66 1.27 0.11 -2.47 0.00 0.00 174.74 171.10 1l1y h TRP 184 N 1.94 0.00 -3.29 3.88 5.08 -1.65 -3.37 115.95 118.54 1l1y h TRP 184 Ca -0.51 0.00 -0.44 0.00 1.08 0.00 0.00 58.89 59.02 1l1y h TRP 184 Cb 1.28 0.00 -0.37 0.00 -3.00 0.00 0.00 29.16 27.07 1l1y h TRP 184 CO 0.49 0.74 -0.77 -1.17 -1.28 0.00 0.00 178.44 176.45 1l1y s LEU 185 N -6.48 0.81 -0.03 0.11 2.96 -1.26 -2.07 118.68 112.72 1l1y s LEU 185 Ca 0.02 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1l1y s LEU 185 Cb 0.09 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.29 1l1y s LEU 185 CO 0.79 -0.16 -0.08 -0.32 -1.32 0.00 0.00 176.35 175.26 1l1y s MET 186 N 1.73 0.95 -1.02 1.98 -2.45 -0.44 -2.35 119.30 117.70 1l1y s MET 186 Ca 0.02 -0.26 -0.18 0.00 -1.25 0.00 0.00 55.69 54.01 1l1y s MET 186 Cb -0.13 -0.89 0.13 0.00 1.25 0.00 0.00 34.83 35.19 1l1y s MET 186 CO -0.05 0.07 1.26 0.34 1.05 0.00 0.00 175.02 177.69 1l1y s ASP 187 N 0.35 6.73 0.24 1.11 2.15 0.15 0.50 116.67 127.90 1l1y s ASP 187 Ca -0.05 -2.22 -0.04 0.00 0.43 0.00 0.00 52.55 50.67 1l1y s ASP 187 Cb -0.10 -2.42 0.43 0.00 -0.30 0.00 0.00 42.92 40.53 1l1y s ASP 187 CO 0.01 -1.04 1.76 0.58 -0.17 0.00 0.00 175.17 176.31 1l1y h VAL 188 N 5.66 0.76 -0.15 1.11 2.07 -1.84 -2.10 116.25 121.76 1l1y h VAL 188 Ca 0.21 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1l1y h VAL 188 Cb 0.98 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1l1y h VAL 188 CO 1.19 0.10 0.00 0.47 0.02 0.00 0.00 177.57 179.35 1l1y n ASP 189 N -4.90 2.92 -2.31 0.57 8.00 -1.26 -2.50 116.55 117.06 1l1y n ASP 189 Ca 0.14 -2.70 -0.17 0.00 0.71 0.00 0.00 54.79 52.76 1l1y n ASP 189 Cb 0.36 -0.37 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 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 -0.64 -5.07 -0.33 -2.24 5.15 -0.84 -4.55 115.26 106.73 1l1y n ASN 190 Ca 0.14 -0.20 0.05 0.00 -0.60 0.00 0.00 54.58 53.98 1l1y n ASN 190 Cb 0.63 -3.96 0.20 0.00 -0.53 0.00 0.00 39.78 36.12 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 -0.94 1.00 0.00 1.20 7.01 -1.93 -0.61 115.95 121.67 1l1y h TRP 191 Ca -0.41 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.57 1l1y h TRP 191 Cb 1.28 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 1l1y h TRP 191 CO 0.41 0.40 -0.26 1.88 -2.79 0.00 0.00 178.44 178.08 1l1y h TYR 192 N 0.89 0.00 0.00 2.65 0.05 -1.94 -3.48 116.97 115.15 1l1y h TYR 192 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.23 1l1y h TYR 192 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1l1y h TYR 192 CO -0.03 0.26 0.00 0.41 -1.05 0.00 0.00 178.16 177.74 1l1y n GLY 193 N -0.00 0.58 0.22 3.88 0.00 -0.24 -4.36 105.19 105.28 1l1y n GLY 193 Ca -0.00 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.67 1.61 0.04 -1.92 -3.45 116.94 110.55 1l1y h PHE 194 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1l1y h PHE 194 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1l1y h PHE 194 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1l1y n GLY 195 N 0.63 0.90 3.70 -1.45 0.00 -1.26 -5.04 105.19 102.67 1l1y n GLY 195 Ca 0.03 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 1l1y n GLY 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 196 N 0.89 4.83 0.00 2.61 2.01 -1.26 -4.98 115.64 119.74 1l1y s THR 196 Ca 0.00 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1l1y s THR 196 Cb 0.00 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.38 1l1y s THR 196 CO 0.00 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1l1y n GLY 197 N 2.90 1.76 0.06 4.40 0.00 -1.26 -1.90 105.19 111.15 1l1y n GLY 197 Ca -0.18 0.42 0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 1.03 -2.46 2.61 -1.04 -1.26 -4.83 114.28 108.33 1l1y n THR 198 Ca 0.00 -1.14 -0.41 0.00 -2.04 0.00 0.00 64.05 60.46 1l1y n THR 198 Cb 0.00 0.36 -0.04 0.00 -1.82 0.00 0.00 70.33 68.83 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 -1.32 4.59 -0.12 -2.82 0.52 -0.80 -3.98 118.95 115.02 1l1y s ARG 199 Ca 0.09 1.79 -0.39 0.00 -0.52 0.00 0.00 55.73 56.71 1l1y s ARG 199 Cb 0.08 -3.23 -0.16 0.00 0.52 0.00 0.00 34.95 32.16 1l1y s ARG 199 CO 0.01 0.11 1.55 0.00 0.02 0.00 0.00 175.30 176.98 1l1y n ALA 200 N 1.82 -0.69 -3.46 2.13 0.00 -1.04 -3.87 120.51 115.40 1l1y n ALA 200 Ca 0.01 0.45 -0.22 0.00 0.00 0.00 0.00 53.44 53.68 1l1y n ALA 200 Cb 0.45 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.60 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 2.12 0.87 -0.04 0.00 2.01 -0.87 -4.97 115.64 114.76 1l1y s THR 201 Ca 0.93 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 1l1y s THR 201 Cb -1.05 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 1l1y s THR 201 CO 0.58 0.29 1.38 -0.36 -0.69 0.00 0.00 174.62 175.82 1l1y s PHE 202 N 0.67 2.80 0.20 4.92 2.99 -1.26 -0.67 117.98 127.63 1l1y s PHE 202 Ca -0.12 0.83 0.06 0.00 0.00 0.00 0.00 56.93 57.70 1l1y s PHE 202 Cb -0.14 -3.63 -0.05 0.00 0.00 0.00 0.00 43.02 39.20 1l1y s PHE 202 CO 0.02 -2.33 -0.10 0.96 -0.00 0.00 0.00 175.22 173.76 1l1y s ILE 203 N 2.72 1.47 0.15 0.64 -4.36 -0.99 -0.94 121.20 119.89 1l1y s ILE 203 Ca 0.62 -2.14 0.03 0.00 -0.26 0.00 0.00 60.65 58.91 1l1y s ILE 203 Cb -0.29 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 1l1y s ILE 203 CO 0.24 -0.57 -0.06 0.21 0.24 0.00 0.00 174.94 175.00 1l1y s ASN 204 N -3.29 1.52 0.00 4.36 2.47 -0.32 -4.42 114.94 115.27 1l1y s ASN 204 Ca 0.22 -1.06 0.00 0.00 0.42 0.00 0.00 52.86 52.44 1l1y s ASN 204 Cb 0.02 0.04 0.00 0.00 -1.45 0.00 0.00 41.25 39.86 1l1y s ASN 204 CO 0.06 -0.43 0.00 0.35 -3.72 0.00 0.00 177.10 173.36 1l1y n THR 205 N -0.19 0.00 -1.68 -5.21 -2.24 -1.26 -1.73 114.28 101.97 1l1y n THR 205 Ca -0.09 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.21 1l1y n THR 205 Cb 0.61 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 1l1y n THR 205 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l1y n PHE 206 N -1.23 2.36 -0.41 4.78 3.72 -1.26 -4.51 117.46 120.91 1l1y n PHE 206 Ca 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1l1y n PHE 206 Cb 0.00 -2.68 0.00 0.00 -0.94 0.00 0.00 39.48 35.86 1l1y n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1l1y n GLN 207 N 6.42 0.00 -3.02 -1.08 1.13 -1.26 -5.02 117.38 114.55 1l1y n GLN 207 Ca 0.22 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 55.03 1l1y n GLN 207 Cb 0.31 -0.01 -0.04 0.00 0.11 0.00 0.00 30.24 30.61 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 2.52 -0.06 -1.09 1.74 -1.26 -4.99 116.66 113.52 1l1y n ARG 208 Ca 0.00 -4.39 0.01 0.00 -0.77 0.00 0.00 57.85 52.70 1l1y n ARG 208 Cb 0.01 -2.07 -0.00 0.00 -1.02 0.00 0.00 32.46 29.38 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 -0.08 -1.54 0.20 -0.13 0.00 -1.26 -4.01 105.19 98.36 1l1y n GLY 209 Ca 0.29 -1.21 0.05 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.46 1.61 4.11 -1.67 -2.98 114.58 115.19 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 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1l1y h GLU 210 CO 0.00 0.35 0.00 1.04 0.07 0.00 0.00 179.01 180.47 1l1y n GLN 211 N -3.85 2.24 -2.81 1.06 1.13 -1.26 -0.70 117.38 113.19 1l1y n GLN 211 Ca -0.01 -1.91 -0.43 0.00 -1.94 0.00 0.00 57.00 52.71 1l1y n GLN 211 Cb 0.42 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.30 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 -1.39 3.39 0.93 -1.09 2.12 -1.13 -4.77 118.70 116.76 1l1y s GLU 212 Ca 0.37 -1.20 -0.13 0.00 0.36 0.00 0.00 54.97 54.36 1l1y s GLU 212 Cb 0.20 -4.68 0.15 0.00 0.26 0.00 0.00 34.13 30.05 1l1y s GLU 212 CO 0.27 -1.89 1.17 -1.54 -0.54 0.00 0.00 175.26 172.73 1l1y s SER 213 N 3.88 3.37 0.28 -1.70 1.04 -1.26 -4.89 113.70 114.41 1l1y s SER 213 Ca 0.31 0.80 0.01 0.00 0.48 0.00 0.00 55.95 57.55 1l1y s SER 213 Cb -0.09 -1.25 0.56 0.00 0.10 0.00 0.00 66.02 65.35 1l1y s SER 213 CO -0.01 -2.62 1.81 0.74 0.98 0.00 0.00 173.24 174.14 1l1y h THR 214 N -1.55 0.84 0.00 2.02 2.02 -1.83 -0.55 112.91 113.86 1l1y h THR 214 Ca -0.48 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1l1y h THR 214 Cb 1.31 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1l1y h THR 214 CO 0.56 0.16 0.00 0.79 0.37 0.00 0.00 175.52 177.40 1l1y n TRP 215 N -4.71 0.32 -0.36 3.16 7.02 -1.26 -3.12 117.44 118.49 1l1y n TRP 215 Ca 0.19 0.14 0.04 0.00 -1.02 0.00 0.00 57.50 56.85 1l1y n TRP 215 Cb 0.40 -0.73 0.08 0.00 -2.42 0.00 0.00 31.31 28.64 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 -1.81 2.59 -2.52 -0.99 1.02 -0.22 -4.53 120.64 114.18 1l1y n GLU 216 Ca 0.01 -1.96 -0.26 0.00 -0.02 0.00 0.00 57.16 54.93 1l1y n GLU 216 Cb 0.12 -1.24 0.03 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.58 3.80 -0.37 2.62 -4.23 -1.18 -4.61 115.64 110.09 1l1y s THR 217 Ca 0.15 -0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 1l1y s THR 217 Cb 0.11 -3.49 0.10 0.00 1.34 0.00 0.00 72.50 70.57 1l1y s THR 217 CO 0.04 -0.47 0.09 -0.63 -0.54 0.00 0.00 174.62 173.11 1l1y s ILE 218 N -2.89 2.41 0.48 2.99 1.01 -1.26 -5.02 121.20 118.91 1l1y s ILE 218 Ca 0.52 -2.42 -0.24 0.00 0.00 0.00 0.00 60.65 58.51 1l1y s ILE 218 Cb -0.10 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.54 1l1y s ILE 218 CO 0.44 -0.63 1.40 -2.65 0.00 0.00 0.00 174.94 173.50 1l1y n PRO 219 N 4.16 2.05 -3.58 2.79 -0.02 -1.26 -4.79 135.00 134.35 1l1y n PRO 219 Ca 0.04 0.74 -0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1l1y n PRO 219 Cb 0.41 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1l1y n PRO 219 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1l1y s HIS 220 N -1.22 -0.32 0.28 6.00 -3.43 -0.70 -5.01 115.29 110.87 1l1y s HIS 220 Ca 0.65 0.13 -0.29 0.00 -0.80 0.00 0.00 55.06 54.75 1l1y s HIS 220 Cb -0.44 0.33 -0.09 0.00 -1.43 0.00 0.00 32.58 30.94 1l1y s HIS 220 CO 0.55 -0.70 0.96 -1.25 -2.00 0.00 0.00 174.74 172.30 1l1y s PRO 221 N -3.37 4.73 0.27 -0.38 0.04 -1.26 -1.17 135.00 133.85 1l1y s PRO 221 Ca -0.00 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 1l1y s PRO 221 Cb 0.01 -3.10 0.36 0.00 0.04 0.00 0.00 34.50 31.81 1l1y s PRO 221 CO -0.09 0.39 1.80 0.77 0.04 0.00 0.00 177.00 179.91 1l1y h SER 222 N 3.75 0.79 -2.86 6.66 0.02 -1.31 -3.38 113.55 117.22 1l1y h SER 222 Ca -0.46 -0.16 -0.69 0.00 -0.84 0.00 0.00 61.79 59.64 1l1y h SER 222 Cb 1.20 -0.21 -0.19 0.00 0.14 0.00 0.00 62.40 63.34 1l1y h SER 222 CO 0.67 0.80 0.19 -0.63 -1.14 0.00 0.00 176.83 176.71 1l1y s ILE 223 N -5.15 4.74 -0.35 3.27 1.01 -1.26 -1.97 121.20 121.50 1l1y s ILE 223 Ca -0.10 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 1l1y s ILE 223 Cb 0.15 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1l1y s ILE 223 CO 0.81 -1.18 0.63 -0.70 0.00 0.00 0.00 174.94 174.49 1l1y s GLU 224 N 2.89 3.71 -0.05 2.79 2.56 0.21 -4.87 118.70 125.95 1l1y s GLU 224 Ca 0.13 0.08 0.07 0.00 0.00 0.00 0.00 54.97 55.26 1l1y s GLU 224 Cb -0.23 -3.80 0.11 0.00 2.00 0.00 0.00 34.13 32.22 1l1y s GLU 224 CO 0.07 -0.71 0.99 0.39 -0.56 0.00 0.00 175.26 175.44 1l1y n GLU 225 N 6.01 1.00 -0.98 4.30 1.02 -1.26 -1.49 120.64 129.24 1l1y n GLU 225 Ca -0.01 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.49 1l1y n GLU 225 Cb 0.49 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.93 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 -0.65 0.00 0.13 -0.32 3.72 -1.26 -4.85 117.46 114.23 1l1y n PHE 226 Ca 0.06 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.49 1l1y n PHE 226 Cb 0.58 -1.55 0.41 0.00 -0.94 0.00 0.00 39.48 37.97 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 0.24 0.22 0.00 -1.08 6.56 -1.95 -3.42 116.57 117.14 1l1y h LYS 227 Ca 0.00 -0.05 -0.16 0.00 -1.06 0.00 0.00 60.65 59.38 1l1y h LYS 227 Cb 0.74 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.33 1l1y h LYS 227 CO 0.00 0.34 -0.13 0.66 -2.06 0.00 0.00 179.45 178.26 1l1y n TYR 228 N -4.30 0.06 -3.41 -1.35 4.02 -1.26 -5.06 117.16 105.85 1l1y n TYR 228 Ca -0.01 -0.75 0.00 0.00 -0.01 0.00 0.00 57.90 57.13 1l1y n TYR 228 Cb 0.25 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 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 1.54 1.43 0.00 2.72 0.00 -0.65 -3.89 105.19 106.34 1l1y n GLY 229 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 1.97 0.37 -0.02 0.00 0.08 -1.43 105.19 106.16 1l1y n GLY 230 Ca 0.00 -2.00 0.04 0.00 0.00 0.00 0.00 46.02 44.06 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 1.03 -0.78 1.61 0.11 -1.89 -1.63 132.00 130.46 1l1y h PRO 231 Ca 0.00 -0.06 -0.46 0.00 0.11 0.00 0.00 66.00 65.59 1l1y h PRO 231 Cb 0.00 -0.23 -0.26 0.00 0.11 0.00 0.00 31.00 30.62 1l1y h PRO 231 CO 0.00 0.68 0.32 0.09 -0.21 0.00 0.00 178.00 178.88 1l1y n ASN 232 N -4.50 4.50 0.00 -2.05 3.02 -1.26 -4.93 115.26 110.04 1l1y n ASN 232 Ca 0.14 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 50.96 1l1y n ASN 232 Cb 0.20 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.04 3.74 0.48 7.41 0.00 -0.61 -2.09 105.19 113.08 1l1y n GLY 233 Ca 0.51 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.70 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 14.00 0.00 -0.23 1.61 3.01 -1.26 -0.74 117.46 133.85 1l1y n PHE 234 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 1l1y n PHE 234 Cb 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.60 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 2.37 0.34 -0.64 4.37 3.38 -1.81 -1.79 115.31 121.53 1l1y h LEU 235 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l1y h LEU 235 Cb 0.60 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1l1y h LEU 235 CO 0.00 0.19 0.00 -0.90 0.09 0.00 0.00 178.44 177.82 1l1y n ASP 236 N -4.93 0.96 0.20 -0.43 5.75 -1.26 -2.01 116.55 114.82 1l1y n ASP 236 Ca 0.10 -1.63 0.08 0.00 -0.01 0.00 0.00 54.79 53.33 1l1y n ASP 236 Cb 0.29 -0.07 0.34 0.00 -1.03 0.00 0.00 41.12 40.64 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 1.24 0.00 0.00 -2.12 3.38 -1.66 -3.40 115.31 112.75 1l1y h LEU 237 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1l1y h LEU 237 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1l1y h LEU 237 CO 0.00 0.30 -1.12 0.49 0.09 0.00 0.00 178.44 178.19 1l1y n PHE 238 N -3.36 0.00 -4.58 1.13 3.72 -0.85 -3.09 117.46 110.42 1l1y n PHE 238 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1l1y n PHE 238 Cb 0.51 -0.13 -0.16 0.00 -0.94 0.00 0.00 39.48 38.76 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 -2.08 1.08 -0.15 4.37 -4.23 -0.98 -1.77 115.64 111.88 1l1y s THR 239 Ca -0.05 -0.50 -0.20 0.00 -1.18 0.00 0.00 61.69 59.75 1l1y s THR 239 Cb 0.02 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.87 1l1y s THR 239 CO 0.07 0.33 0.59 -0.75 -0.54 0.00 0.00 174.62 174.32 1l1y s LYS 240 N 0.31 4.28 0.11 3.99 2.20 0.09 -4.32 119.74 126.39 1l1y s LYS 240 Ca -0.07 0.59 0.03 0.00 -0.36 0.00 0.00 55.97 56.16 1l1y s LYS 240 Cb -0.12 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 1l1y s LYS 240 CO 0.02 -0.07 -0.08 0.34 -0.36 0.00 0.00 175.35 175.19 1l1y s ASP 241 N 0.98 1.33 0.11 1.43 -1.08 -1.26 -2.12 116.67 116.05 1l1y s ASP 241 Ca 0.29 -0.95 -0.29 0.00 -0.52 0.00 0.00 52.55 51.08 1l1y s ASP 241 Cb -0.16 0.05 -0.10 0.00 -1.46 0.00 0.00 42.92 41.25 1l1y s ASP 241 CO 0.12 -0.38 1.62 0.03 0.52 0.00 0.00 175.17 177.07 1l1y h ARG 242 N 3.12 -0.57 -5.01 4.34 3.08 -1.97 -3.45 114.38 113.92 1l1y h ARG 242 Ca -0.36 0.04 -0.34 0.00 0.07 0.00 0.00 59.98 59.39 1l1y h ARG 242 Cb 1.18 0.13 -0.14 0.00 0.08 0.00 0.00 29.97 31.21 1l1y h ARG 242 CO 0.61 -0.38 -0.67 -1.54 -1.07 0.00 0.00 179.97 176.91 1l1y s SER 243 N -4.72 1.66 -0.22 7.04 1.04 -1.26 -5.15 113.70 112.09 1l1y s SER 243 Ca -0.16 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.14 1l1y s SER 243 Cb 0.07 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.27 1l1y s SER 243 CO 0.64 -0.47 -0.13 -0.31 0.98 0.00 0.00 173.24 173.95 1l1y s TYR 244 N -3.45 2.87 0.12 5.02 1.51 -1.26 -5.12 117.35 117.04 1l1y s TYR 244 Ca 0.24 -1.92 0.06 0.00 -1.01 0.00 0.00 57.07 54.43 1l1y s TYR 244 Cb 0.05 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1l1y s TYR 244 CO 0.05 -0.82 0.00 0.00 -1.11 0.00 0.00 175.55 173.67 1l1y s ALA 245 N 1.24 3.26 0.40 3.71 0.00 -1.26 -5.08 121.76 124.03 1l1y s ALA 245 Ca -0.03 -1.21 -0.27 0.00 0.00 0.00 0.00 51.96 50.46 1l1y s ALA 245 Cb -0.17 -1.13 -0.10 0.00 0.00 0.00 0.00 23.12 21.73 1l1y s ALA 245 CO -0.08 0.62 1.44 0.15 0.00 0.00 0.00 175.76 177.89 1l1y s LYS 246 N -2.54 3.96 0.25 0.00 1.02 -1.26 -4.97 119.74 116.19 1l1y s LYS 246 Ca 0.26 2.47 -0.20 0.00 0.02 0.00 0.00 55.97 58.52 1l1y s LYS 246 Cb -0.11 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.38 1l1y s LYS 246 CO 0.18 -0.62 0.65 1.14 -0.92 0.00 0.00 175.35 175.78 1l1y s GLN 247 N -2.22 1.63 0.18 1.68 -2.07 -0.55 -1.82 119.66 116.49 1l1y s GLN 247 Ca 0.56 -0.93 0.11 0.00 -1.82 0.00 0.00 55.36 53.27 1l1y s GLN 247 Cb -0.45 0.58 -0.04 0.00 -1.09 0.00 0.00 33.01 32.01 1l1y s GLN 247 CO 0.59 -0.73 -0.24 1.67 -1.32 0.00 0.00 175.29 175.26 1l1y s TRP 248 N -3.90 2.27 -0.20 9.60 1.48 0.24 0.67 118.94 129.09 1l1y s TRP 248 Ca 0.11 -0.37 -0.10 0.00 -1.06 0.00 0.00 56.10 54.68 1l1y s TRP 248 Cb -0.04 -1.15 0.07 0.00 -1.16 0.00 0.00 33.47 31.19 1l1y s TRP 248 CO 0.03 0.46 0.48 0.50 -4.06 0.00 0.00 176.95 174.35 1l1y s ARG 249 N -2.54 0.45 0.17 3.25 3.52 -0.83 -1.36 118.95 121.60 1l1y s ARG 249 Ca 0.19 0.93 0.09 0.00 -0.13 0.00 0.00 55.73 56.81 1l1y s ARG 249 Cb -0.08 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.35 1l1y s ARG 249 CO 0.09 -0.17 -0.19 0.71 -0.81 0.00 0.00 175.30 174.93 1l1y s TYR 250 N 1.65 1.91 -0.04 5.12 2.02 0.97 -4.69 117.35 124.29 1l1y s TYR 250 Ca -0.09 -0.45 -0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1l1y s TYR 250 Cb -0.08 -0.95 0.03 0.00 -0.40 0.00 0.00 41.96 40.56 1l1y s TYR 250 CO -0.14 0.37 -0.00 0.99 -1.57 0.00 0.00 175.55 175.19 1l1y s THR 251 N -1.99 0.24 0.52 -0.71 2.01 -1.26 -0.68 115.64 113.77 1l1y s THR 251 Ca 0.17 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.27 1l1y s THR 251 Cb -0.06 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.12 1l1y s THR 251 CO 0.07 0.18 0.75 0.54 -0.69 0.00 0.00 174.62 175.47 1l1y s ASN 252 N 1.27 5.42 -0.38 3.53 4.22 0.13 -1.70 114.94 127.43 1l1y s ASN 252 Ca -0.06 0.05 0.02 0.00 -2.14 0.00 0.00 52.86 50.73 1l1y s ASN 252 Cb -0.13 -1.03 0.11 0.00 1.28 0.00 0.00 41.25 41.48 1l1y s ASN 252 CO -0.02 -1.03 0.15 0.00 -2.04 0.00 0.00 177.10 174.16 1l1y s ALA 253 N -2.70 2.27 0.35 3.54 0.00 -1.26 -4.28 121.76 119.67 1l1y s ALA 253 Ca 0.55 -2.35 0.37 0.00 0.00 0.00 0.00 51.96 50.53 1l1y s ALA 253 Cb -0.10 -1.85 1.95 0.00 0.00 0.00 0.00 23.12 23.12 1l1y s ALA 253 CO 0.38 -1.83 2.13 -1.00 0.00 0.00 0.00 175.76 175.44 1l1y h PRO 254 N 7.38 0.00 0.00 0.00 0.13 -1.82 0.89 132.00 138.57 1l1y h PRO 254 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1l1y h PRO 254 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1l1y h PRO 254 CO 0.51 0.00 -0.05 0.38 -0.23 0.00 0.00 178.00 178.61 1l1y h ASP 255 N 0.00 0.00 0.20 1.44 2.03 -1.92 -1.08 116.42 117.10 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 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1l1y h ASP 255 CO 0.00 0.05 -0.10 0.00 -1.03 0.00 0.00 179.24 178.16 1l1y h ALA 256 N 1.95 -0.27 -0.75 4.15 0.00 -1.15 -2.24 119.26 120.95 1l1y h ALA 256 Ca -0.00 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.86 1l1y h ALA 256 Cb 0.42 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1l1y h ALA 256 CO 0.01 -0.33 0.26 0.93 0.00 0.00 0.00 179.25 180.12 1l1y h GLU 257 N -0.93 0.36 -0.27 0.00 3.07 -1.64 -0.18 114.58 114.99 1l1y h GLU 257 Ca -0.03 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1l1y h GLU 257 Cb 0.48 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1l1y h GLU 257 CO 0.05 0.24 0.16 0.78 -1.40 0.00 0.00 179.01 178.83 1l1y h GLY 258 N 0.37 0.37 0.94 -3.84 0.00 -1.19 0.07 103.07 99.79 1l1y h GLY 258 Ca 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 1l1y h GLY 258 CO -0.45 0.11 0.13 -0.09 0.00 0.00 0.00 176.54 176.24 1l1y h ARG 259 N 0.32 0.60 -0.41 4.80 2.43 -0.97 0.03 114.38 121.18 1l1y h ARG 259 Ca 0.11 -0.12 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1l1y h ARG 259 Cb -0.00 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.37 1l1y h ARG 259 CO -0.05 0.60 -0.21 0.00 -1.51 0.00 0.00 179.97 178.80 1l1y h ALA 260 N 0.98 0.09 -0.39 2.80 0.00 -0.54 0.91 119.26 123.11 1l1y h ALA 260 Ca 0.13 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1l1y h ALA 260 Cb 0.24 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1l1y h ALA 260 CO -0.01 -0.57 0.01 0.82 0.00 0.00 0.00 179.25 179.51 1l1y h ILE 261 N -0.13 1.26 -0.54 0.00 2.04 -0.79 -1.98 117.51 117.37 1l1y h ILE 261 Ca 0.20 -0.98 0.11 0.00 1.00 0.00 0.00 64.86 65.18 1l1y h ILE 261 Cb 0.44 1.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.55 1l1y h ILE 261 CO -0.49 0.33 0.02 -0.61 0.00 0.00 0.00 178.15 177.40 1l1y h GLN 262 N 0.52 0.14 -0.83 2.37 4.15 -0.61 0.11 115.11 120.94 1l1y h GLN 262 Ca 0.11 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.57 1l1y h GLN 262 Cb 0.46 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 1l1y h GLN 262 CO 0.02 0.09 0.52 0.00 -1.93 0.00 0.00 178.83 177.53 1l1y h ALA 263 N 1.47 1.12 0.00 3.38 0.00 -0.41 -2.38 119.26 122.44 1l1y h ALA 263 Ca 0.28 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1l1y h ALA 263 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1l1y h ALA 263 CO -0.44 0.31 -0.51 0.28 0.00 0.00 0.00 179.25 178.89 1l1y h VAL 264 N 0.99 1.32 -0.31 0.00 2.07 -0.31 0.06 116.25 120.07 1l1y h VAL 264 Ca 0.35 -1.78 0.04 0.00 0.82 0.00 0.00 66.70 66.13 1l1y h VAL 264 Cb 0.09 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1l1y h VAL 264 CO -0.14 0.50 0.07 0.22 0.02 0.00 0.00 177.57 178.24 1l1y h TYR 265 N 0.00 0.11 -0.35 1.57 3.20 -0.56 0.36 116.97 121.30 1l1y h TYR 265 Ca -0.01 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 1l1y h TYR 265 Cb 0.93 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 1l1y h TYR 265 CO 0.00 0.03 -0.43 -1.49 -1.64 0.00 0.00 178.16 174.63 1l1y h TRP 266 N 0.18 1.08 -0.14 -3.82 4.06 -1.17 -0.22 115.95 115.92 1l1y h TRP 266 Ca 0.14 -0.34 0.05 0.00 2.06 0.00 0.00 58.89 60.80 1l1y h TRP 266 Cb 0.15 -0.22 -0.06 0.00 -1.00 0.00 0.00 29.16 28.03 1l1y h TRP 266 CO -0.17 1.16 -0.25 0.00 -3.56 0.00 0.00 178.44 175.62 1l1y h ALA 267 N 0.78 -0.22 -0.02 1.49 0.00 -0.74 0.83 119.26 121.38 1l1y h ALA 267 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l1y h ALA 267 Cb 1.02 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1l1y h ALA 267 CO 0.10 -0.71 -0.07 -0.97 0.00 0.00 0.00 179.25 177.60 1l1y h ASN 268 N -0.31 -0.21 -0.13 0.00 -0.00 -0.84 0.21 115.58 114.30 1l1y h ASN 268 Ca 0.10 0.04 -0.00 0.00 -0.00 0.00 0.00 56.30 56.44 1l1y h ASN 268 Cb 0.46 0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.87 1l1y h ASN 268 CO -0.31 -0.10 0.07 0.50 -0.00 0.00 0.00 177.43 177.58 1l1y h LYS 269 N -0.11 0.18 -0.55 6.67 3.64 -0.78 -0.58 116.57 125.03 1l1y h LYS 269 Ca 0.04 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1l1y h LYS 269 Cb 0.16 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1l1y h LYS 269 CO -0.09 0.19 -0.03 -1.49 -2.27 0.00 0.00 179.45 175.76 1l1y h TRP 270 N 0.11 1.08 0.15 1.91 6.55 -0.74 -1.82 115.95 123.19 1l1y h TRP 270 Ca 0.04 -0.20 0.01 0.00 0.95 0.00 0.00 58.89 59.70 1l1y h TRP 270 Cb 0.06 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 28.06 1l1y h TRP 270 CO -0.05 0.98 -0.26 0.00 -1.05 0.00 0.00 178.44 178.07 1l1y h ALA 271 N 0.95 -0.47 -0.79 1.49 0.00 -0.43 -2.23 119.26 117.78 1l1y h ALA 271 Ca 0.15 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.18 1l1y h ALA 271 Cb 0.57 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1l1y h ALA 271 CO 0.03 -0.81 0.53 0.87 0.00 0.00 0.00 179.25 179.88 1l1y h LYS 272 N -0.49 0.36 0.00 0.00 1.57 -0.97 0.27 116.57 117.31 1l1y h LYS 272 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l1y h LYS 272 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1l1y h LYS 272 CO -0.13 0.24 0.00 0.93 -0.57 0.00 0.00 179.45 179.92 1l1y h GLU 273 N 0.37 0.00 0.00 3.15 5.08 -0.73 -2.88 114.58 119.58 1l1y h GLU 273 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1l1y h GLU 273 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1l1y h GLU 273 CO -0.12 0.00 -0.86 1.04 -1.00 0.00 0.00 179.01 178.07 1l1y n GLN 274 N -3.03 0.35 -0.68 2.33 6.02 -0.10 -4.93 117.38 117.33 1l1y n GLN 274 Ca 0.02 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1l1y n GLN 274 Cb 0.37 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 1.32 1.07 1.39 1.08 0.00 -0.93 -5.01 105.19 104.11 1l1y n GLY 275 Ca 0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.59 1.45 -0.34 1.61 5.02 -0.14 -4.88 118.16 119.30 1l1y n LYS 276 Ca 0.00 -3.07 0.08 0.00 -2.02 0.00 0.00 58.31 53.30 1l1y n LYS 276 Cb 0.13 -1.23 0.25 0.00 -0.02 0.00 0.00 35.03 34.16 1l1y n LYS 276 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1l1y h GLY 277 N 1.40 1.58 1.68 0.72 0.00 -1.85 -0.54 103.07 106.05 1l1y h GLY 277 Ca -0.03 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 46.98 1l1y h GLY 277 CO 0.18 0.05 0.13 1.48 0.00 0.00 0.00 176.54 178.38 1l1y h SER 278 N 0.82 0.00 -0.18 0.19 4.64 -1.93 -2.53 113.55 114.56 1l1y h SER 278 Ca 0.50 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.84 1l1y h SER 278 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1l1y h SER 278 CO -0.32 0.00 0.12 0.00 -0.87 0.00 0.00 176.83 175.77 1l1y h ALA 279 N 1.85 2.00 -0.03 5.18 0.00 -1.50 -2.92 119.26 123.85 1l1y h ALA 279 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l1y h ALA 279 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l1y h ALA 279 CO -0.00 -0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.55 1l1y n VAL 280 N -4.50 0.65 -0.28 0.00 0.24 -0.96 -4.80 118.33 108.68 1l1y n VAL 280 Ca 0.00 -0.83 0.13 0.00 -2.04 0.00 0.00 64.34 61.61 1l1y n VAL 280 Cb 0.16 0.69 0.39 0.00 -1.47 0.00 0.00 33.84 33.60 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 0.30 1.86 -0.31 2.33 0.00 -1.48 -0.83 119.26 121.13 1l1y h ALA 281 Ca 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1l1y h ALA 281 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1l1y h ALA 281 CO 0.00 -0.13 -0.43 0.66 0.00 0.00 0.00 179.25 179.35 1l1y h SER 282 N 0.67 0.83 -0.43 0.00 4.64 -1.87 -2.70 113.55 114.69 1l1y h SER 282 Ca 0.47 -0.39 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1l1y h SER 282 Cb 0.81 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1l1y h SER 282 CO -0.23 1.15 0.06 0.58 -0.87 0.00 0.00 176.83 177.51 1l1y h VAL 283 N 0.62 1.25 -0.69 0.95 2.07 -1.56 -2.79 116.25 116.10 1l1y h VAL 283 Ca 0.04 -0.91 0.11 0.00 0.82 0.00 0.00 66.70 66.77 1l1y h VAL 283 Cb 0.99 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 1l1y h VAL 283 CO 0.09 0.32 0.29 0.58 0.02 0.00 0.00 177.57 178.87 1l1y h VAL 284 N 0.57 0.74 -0.59 2.57 2.07 -1.19 -0.11 116.25 120.31 1l1y h VAL 284 Ca 0.13 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1l1y h VAL 284 Cb 0.40 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1l1y h VAL 284 CO 0.01 0.09 0.07 -1.28 0.02 0.00 0.00 177.57 176.48 1l1y h SER 285 N 0.47 0.94 -0.26 0.57 0.87 -1.37 0.07 113.55 114.84 1l1y h SER 285 Ca 0.36 -0.22 -0.15 0.00 -1.23 0.00 0.00 61.79 60.55 1l1y h SER 285 Cb 0.48 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1l1y h SER 285 CO -0.34 0.95 -0.42 0.11 -0.53 0.00 0.00 176.83 176.60 1l1y h LYS 286 N 0.92 0.74 -0.56 2.24 1.57 -1.03 -2.56 116.57 117.89 1l1y h LYS 286 Ca 0.18 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1l1y h LYS 286 Cb 0.44 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1l1y h LYS 286 CO 0.01 1.08 0.34 0.00 -0.57 0.00 0.00 179.45 180.31 1l1y h ALA 287 N 0.66 0.71 -0.69 3.86 0.00 -0.95 0.12 119.26 122.97 1l1y h ALA 287 Ca 0.02 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1l1y h ALA 287 Cb 1.02 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1l1y h ALA 287 CO 0.10 0.07 0.28 0.00 0.00 0.00 0.00 179.25 179.69 1l1y h ALA 288 N 1.24 0.93 -0.31 0.00 0.00 -0.94 0.27 119.26 120.45 1l1y h ALA 288 Ca 0.22 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 1l1y h ALA 288 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l1y h ALA 288 CO -0.09 -0.18 -0.41 -0.22 0.00 0.00 0.00 179.25 178.35 1l1y h LYS 289 N 0.45 0.83 -0.39 0.00 3.64 -0.96 -1.97 116.57 118.18 1l1y h LYS 289 Ca 0.36 -0.48 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1l1y h LYS 289 Cb 0.48 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1l1y h LYS 289 CO -0.34 1.11 0.10 1.98 -2.27 0.00 0.00 179.45 180.03 1l1y h MET 290 N 0.60 0.23 -0.50 1.90 4.05 -0.14 -2.04 114.93 119.03 1l1y h MET 290 Ca 0.04 -0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.53 1l1y h MET 290 Cb 1.01 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.68 1l1y h MET 290 CO 0.10 0.15 0.06 0.78 0.23 0.00 0.00 176.91 178.23 1l1y h GLY 291 N 0.24 0.57 0.48 1.39 0.00 -0.12 -2.05 103.07 103.57 1l1y h GLY 291 Ca 0.18 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.58 1l1y h GLY 291 CO -0.22 -0.10 -0.02 -1.80 0.00 0.00 0.00 176.54 174.39 1l1y h ASP 292 N 0.18 -0.17 0.14 0.19 1.82 -0.97 -1.51 116.42 116.10 1l1y h ASP 292 Ca 0.25 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.96 1l1y h ASP 292 Cb 0.36 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.51 1l1y h ASP 292 CO -0.36 -0.05 -0.02 -0.26 -1.61 0.00 0.00 179.24 176.93 1l1y h PHE 293 N 0.06 0.00 0.00 0.28 -1.00 -0.74 -1.80 116.94 113.75 1l1y h PHE 293 Ca 0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1l1y h PHE 293 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1l1y h PHE 293 CO -0.24 0.02 0.00 -0.11 -1.61 0.00 0.00 178.31 176.36 1l1y n LEU 294 N -3.42 0.06 0.30 1.54 7.94 -0.57 -1.75 117.00 121.10 1l1y n LEU 294 Ca -0.03 0.52 0.19 0.00 -1.11 0.00 0.00 56.01 55.58 1l1y n LEU 294 Cb 0.12 -0.51 0.95 0.00 0.53 0.00 0.00 43.42 44.51 1l1y n LEU 294 CO 0.25 -0.35 1.09 0.03 -1.11 0.00 0.00 177.39 177.29 1l1y h ARG 295 N 0.00 0.00 0.00 1.96 3.08 -1.42 -1.38 114.38 116.62 1l1y h ARG 295 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l1y h ARG 295 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1l1y h ARG 295 CO 0.00 0.02 -0.09 -0.91 -1.07 0.00 0.00 179.97 177.92 1l1y h ASN 296 N 0.00 0.00 0.10 7.04 2.35 -1.58 -2.00 115.58 121.49 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 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1l1y h ASN 296 CO 0.00 0.09 -0.00 0.47 -1.65 0.00 0.00 177.43 176.35 1l1y n ASP 297 N -3.64 0.00 -0.66 5.81 8.00 -0.52 -3.89 116.55 121.65 1l1y n ASP 297 Ca -0.02 -0.85 0.12 0.00 0.71 0.00 0.00 54.79 54.75 1l1y n ASP 297 Cb 0.21 -0.05 0.36 0.00 -0.02 0.00 0.00 41.12 41.62 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 -1.05 1.88 -4.77 -1.24 2.81 -0.75 -1.44 117.12 112.56 1l1y n MET 298 Ca 0.22 -1.31 -0.31 0.00 -1.81 0.00 0.00 57.70 54.50 1l1y n MET 298 Cb 0.13 -1.44 -0.14 0.00 -0.71 0.00 0.00 33.22 31.07 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 -1.81 2.46 0.41 2.03 0.40 -1.25 -0.70 117.98 119.51 1l1y s PHE 299 Ca 0.34 -0.32 -0.24 0.00 -0.60 0.00 0.00 56.93 56.11 1l1y s PHE 299 Cb 0.19 -1.44 -0.12 0.00 0.51 0.00 0.00 43.02 42.17 1l1y s PHE 299 CO 0.29 0.20 0.84 -3.47 0.70 0.00 0.00 175.22 173.77 1l1y n ASP 300 N 1.67 0.45 -0.26 1.36 2.03 -0.42 -1.38 116.55 119.99 1l1y n ASP 300 Ca -0.16 1.00 0.04 0.00 0.52 0.00 0.00 54.79 56.19 1l1y n ASP 300 Cb 0.52 -1.25 0.13 0.00 -0.72 0.00 0.00 41.12 39.80 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 1.28 0.06 -0.12 -0.67 3.64 -1.75 -1.51 116.57 117.49 1l1y h LYS 301 Ca -0.42 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.90 1l1y h LYS 301 Cb 1.36 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 1l1y h LYS 301 CO 0.55 0.04 -0.31 0.66 -2.27 0.00 0.00 179.45 178.12 1l1y n TYR 302 N -5.41 0.38 -3.65 1.91 4.01 -1.26 -2.12 117.16 111.03 1l1y n TYR 302 Ca 0.13 -1.47 -0.27 0.00 -0.16 0.00 0.00 57.90 56.12 1l1y n TYR 302 Cb 0.45 -0.32 0.04 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.13 -2.35 -2.83 -0.72 3.01 -0.57 -1.86 117.46 111.01 1l1y n PHE 303 Ca 0.23 0.83 -0.32 0.00 1.01 0.00 0.00 57.45 59.21 1l1y n PHE 303 Cb 0.80 -4.21 -0.04 0.00 -0.01 0.00 0.00 39.48 36.02 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 -6.35 3.92 0.20 -1.08 -1.94 -1.26 -0.43 119.30 112.36 1l1y s MET 304 Ca 0.57 0.69 -0.33 0.00 -1.71 0.00 0.00 55.69 54.92 1l1y s MET 304 Cb -0.27 -2.33 -0.13 0.00 2.01 0.00 0.00 34.83 34.11 1l1y s MET 304 CO 0.70 -0.03 1.64 1.63 -0.01 0.00 0.00 175.02 178.94 1l1y n LYS 305 N -1.04 2.48 -1.70 2.03 5.02 0.57 -4.36 118.16 121.16 1l1y n LYS 305 Ca 0.04 0.89 -0.43 0.00 -2.02 0.00 0.00 58.31 56.80 1l1y n LYS 305 Cb 0.54 -2.69 -0.03 0.00 -0.02 0.00 0.00 35.03 32.82 1l1y n LYS 305 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1l1y n ILE 306 N 3.45 0.18 -0.64 -0.18 2.08 -0.06 -1.94 119.36 122.26 1l1y n ILE 306 Ca 0.15 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.43 1l1y n ILE 306 Cb 0.32 -2.00 0.00 0.00 -0.75 0.00 0.00 39.64 37.21 1l1y n ILE 306 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l1y n GLY 307 N 4.05 0.70 0.16 7.39 0.00 -1.22 -4.95 105.19 111.32 1l1y n GLY 307 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 1.05 -4.44 4.61 0.00 -1.68 -3.46 119.26 115.34 1l1y h ALA 308 Ca 0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 1l1y h ALA 308 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1l1y h ALA 308 CO 0.00 0.65 -0.34 1.04 0.00 0.00 0.00 179.25 180.61 1l1y n GLN 309 N -3.79 -2.65 -3.68 0.00 6.02 -1.26 -4.86 117.38 107.16 1l1y n GLN 309 Ca -0.01 0.48 -0.03 0.00 -0.01 0.00 0.00 57.00 57.43 1l1y n GLN 309 Cb 0.56 -5.09 -0.01 0.00 1.02 0.00 0.00 30.24 26.71 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 -2.22 -0.17 -1.51 1.08 -1.08 -1.13 -3.59 116.67 108.06 1l1y s ASP 310 Ca 0.11 -0.26 -0.12 0.00 -0.52 0.00 0.00 52.55 51.76 1l1y s ASP 310 Cb -0.06 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.78 1l1y s ASP 310 CO 0.14 -0.68 2.48 0.29 0.52 0.00 0.00 175.17 177.92 1l1y n LYS 311 N -0.43 3.26 -3.48 4.34 5.02 -1.26 -4.86 118.16 120.75 1l1y n LYS 311 Ca -0.07 -2.53 -0.43 0.00 -2.02 0.00 0.00 58.31 53.26 1l1y n LYS 311 Cb 0.61 -3.07 -0.10 0.00 -0.02 0.00 0.00 35.03 32.45 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 2.54 5.06 0.34 -0.18 2.01 -1.26 -4.86 115.64 119.29 1l1y s THR 312 Ca 0.55 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.43 1l1y s THR 312 Cb 0.15 -3.88 -0.11 0.00 0.01 0.00 0.00 72.50 68.67 1l1y s THR 312 CO -0.07 -0.37 1.43 -2.16 -0.69 0.00 0.00 174.62 172.76 1l1y s PRO 313 N 1.63 4.21 0.35 4.92 0.04 -1.26 -0.31 135.00 144.58 1l1y s PRO 313 Ca 0.04 2.43 0.01 0.00 0.04 0.00 0.00 61.00 63.51 1l1y s PRO 313 Cb -0.20 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1l1y s PRO 313 CO 0.08 -0.42 0.55 0.00 0.04 0.00 0.00 177.00 177.26 1l1y s ALA 314 N -0.90 3.73 -0.06 8.56 0.00 0.43 -4.59 121.76 128.92 1l1y s ALA 314 Ca 0.53 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.64 1l1y s ALA 314 Cb -0.44 -2.08 -0.14 0.00 0.00 0.00 0.00 23.12 20.46 1l1y s ALA 314 CO 0.56 -0.04 0.12 0.25 0.00 0.00 0.00 175.76 176.65 1l1y n THR 315 N -1.79 0.39 0.00 0.00 -2.24 -1.26 -1.24 114.28 108.14 1l1y n THR 315 Ca -0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1l1y n THR 315 Cb 0.56 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 2.18 2.73 0.56 3.38 0.00 -1.26 -4.70 105.19 108.07 1l1y n GLY 316 Ca -0.10 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 0.33 0.21 1.61 4.01 -1.26 -4.09 117.16 117.97 1l1y n TYR 317 Ca 0.00 -0.17 0.03 0.00 -0.16 0.00 0.00 57.90 57.60 1l1y n TYR 317 Cb 0.00 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.16 1l1y n TYR 317 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1l1y n ASP 318 N 0.35 0.00 -0.96 7.72 8.00 -1.26 -0.93 116.55 129.47 1l1y n ASP 318 Ca 0.13 0.50 0.12 0.00 0.71 0.00 0.00 54.79 56.25 1l1y n ASP 318 Cb 0.29 -0.50 0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1l1y n ASP 318 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1l1y n SER 319 N -1.51 3.01 -4.65 -2.24 3.41 -1.26 -0.88 113.62 109.51 1l1y n SER 319 Ca 0.01 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.23 1l1y n SER 319 Cb 0.07 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.93 3.59 -0.87 7.33 0.00 -0.10 -1.31 121.76 128.48 1l1y s ALA 320 Ca 0.28 -0.22 0.24 0.00 0.00 0.00 0.00 51.96 52.26 1l1y s ALA 320 Cb 0.20 -3.14 0.29 0.00 0.00 0.00 0.00 23.12 20.47 1l1y s ALA 320 CO 0.30 -0.76 1.25 -2.39 0.00 0.00 0.00 175.76 174.15 1l1y n HIS 321 N 5.58 0.13 -1.49 0.00 1.44 0.12 -4.89 115.22 116.12 1l1y n HIS 321 Ca 0.02 0.04 -0.17 0.00 -2.01 0.00 0.00 57.72 55.60 1l1y n HIS 321 Cb 0.49 -0.31 -0.07 0.00 0.12 0.00 0.00 29.99 30.21 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 -1.68 0.00 -4.04 -1.40 4.01 -0.97 -5.00 117.16 108.08 1l1y n TYR 322 Ca 0.04 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.56 1l1y n TYR 322 Cb 0.37 -2.95 -0.05 0.00 -0.31 0.00 0.00 39.34 36.40 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 -3.82 3.51 -0.73 7.72 1.43 -1.26 -4.50 118.68 121.02 1l1y s LEU 323 Ca 0.00 -0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 52.31 1l1y s LEU 323 Cb 0.00 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1l1y s LEU 323 CO 0.00 -0.20 1.46 -0.04 0.23 0.00 0.00 176.35 177.80 1l1y s MET 324 N -3.87 3.05 1.17 1.70 -1.94 -1.26 -3.67 119.30 114.48 1l1y s MET 324 Ca 0.36 -0.08 -0.19 0.00 -1.71 0.00 0.00 55.69 54.07 1l1y s MET 324 Cb -0.06 -4.34 0.28 0.00 2.01 0.00 0.00 34.83 32.72 1l1y s MET 324 CO 0.24 -2.34 1.14 0.00 -0.01 0.00 0.00 175.02 174.05 1l1y s ALA 325 N 6.68 0.85 0.40 3.03 0.00 -0.52 -4.48 121.76 127.72 1l1y s ALA 325 Ca 0.45 -1.01 0.17 0.00 0.00 0.00 0.00 51.96 51.57 1l1y s ALA 325 Cb -0.09 -2.86 0.98 0.00 0.00 0.00 0.00 23.12 21.15 1l1y s ALA 325 CO 0.14 -3.43 1.93 2.35 0.00 0.00 0.00 175.76 176.75 1l1y h TRP 326 N -2.46 0.00 -1.98 0.00 2.91 -1.71 -3.43 115.95 109.28 1l1y h TRP 326 Ca -0.44 0.00 0.12 0.00 1.13 0.00 0.00 58.89 59.69 1l1y h TRP 326 Cb 1.28 0.00 -0.18 0.00 -0.51 0.00 0.00 29.16 29.75 1l1y h TRP 326 CO -2.05 0.25 0.54 1.52 -1.03 0.00 0.00 178.44 177.67 1l1y s TYR 327 N -4.31 -0.33 0.01 2.65 -0.85 -1.26 -4.47 117.35 108.79 1l1y s TYR 327 Ca -0.03 0.32 0.01 0.00 -0.52 0.00 0.00 57.07 56.85 1l1y s TYR 327 Cb 0.14 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.96 1l1y s TYR 327 CO 0.68 -0.45 0.07 0.99 -1.52 0.00 0.00 175.55 175.32 1l1y s THR 328 N -2.46 4.59 0.01 -3.49 2.01 -1.26 -3.47 115.64 111.58 1l1y s THR 328 Ca 0.03 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.57 1l1y s THR 328 Cb -0.01 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 1l1y s THR 328 CO -0.05 0.31 -0.14 0.00 -0.69 0.00 0.00 174.62 174.04 1l1y s ALA 329 N -1.21 1.19 0.00 7.40 0.00 -0.75 -0.69 121.76 127.71 1l1y s ALA 329 Ca 0.24 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 1l1y s ALA 329 Cb -0.12 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1l1y s ALA 329 CO 0.15 0.27 0.29 1.67 0.00 0.00 0.00 175.76 178.14 1l1y s TRP 330 N -0.53 -0.13 0.33 0.00 -2.14 0.14 -0.80 118.94 115.81 1l1y s TRP 330 Ca 0.04 0.14 -0.17 0.00 2.66 0.00 0.00 56.10 58.77 1l1y s TRP 330 Cb -0.06 0.08 0.06 0.00 -3.10 0.00 0.00 33.47 30.45 1l1y s TRP 330 CO 0.00 -0.41 0.86 0.20 -2.66 0.00 0.00 176.95 174.94 1l1y s GLY 331 N -1.55 0.32 0.01 3.67 0.00 -0.79 -0.02 107.32 108.97 1l1y s GLY 331 Ca -0.11 -0.66 -0.28 0.00 0.00 0.00 0.00 44.72 43.67 1l1y s GLY 331 CO 0.02 0.50 1.25 -0.32 0.00 0.00 0.00 173.10 174.55 1l1y s GLY 332 N -3.18 -0.12 0.54 0.20 0.00 -0.47 -0.77 107.32 103.53 1l1y s GLY 332 Ca 0.18 0.05 -0.18 0.00 0.00 0.00 0.00 44.72 44.77 1l1y s GLY 332 CO 0.10 4.54 1.06 -0.32 0.00 0.00 0.00 173.10 178.47 1l1y s GLY 333 N -3.65 2.33 -0.17 0.20 0.00 -0.52 -0.60 107.32 104.90 1l1y s GLY 333 Ca 0.27 0.52 -0.13 0.00 0.00 0.00 0.00 44.72 45.37 1l1y s GLY 333 CO -0.00 0.84 0.23 1.39 0.00 0.00 0.00 173.10 175.56 1l1y n ILE 334 N -1.53 1.65 -1.84 0.90 5.41 -0.76 -4.51 119.36 118.69 1l1y n ILE 334 Ca 0.09 -0.36 -0.30 0.00 1.00 0.00 0.00 62.75 63.18 1l1y n ILE 334 Cb 0.53 -1.86 0.04 0.00 -0.71 0.00 0.00 39.64 37.63 1l1y n ILE 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l1y n GLY 335 N 1.72 6.09 3.64 7.39 0.00 -1.26 -4.97 105.19 117.80 1l1y n GLY 335 Ca -0.34 -2.55 -0.02 0.00 0.00 0.00 0.00 46.02 43.11 1l1y n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y s ALA 336 N -3.72 -2.17 -0.44 4.61 0.00 -1.26 -5.11 121.76 113.68 1l1y s ALA 336 Ca 0.55 1.90 -0.15 0.00 0.00 0.00 0.00 51.96 54.27 1l1y s ALA 336 Cb 0.44 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1l1y s ALA 336 CO -0.05 -0.44 0.34 -1.54 0.00 0.00 0.00 175.76 174.06 1l1y s SER 337 N -1.68 6.10 -0.07 0.00 1.04 -1.26 -4.14 113.70 113.69 1l1y s SER 337 Ca 0.11 -1.10 -0.31 0.00 0.48 0.00 0.00 55.95 55.13 1l1y s SER 337 Cb -0.01 -2.16 0.08 0.00 0.10 0.00 0.00 66.02 64.02 1l1y s SER 337 CO -0.04 -0.53 0.71 -1.66 0.98 0.00 0.00 173.24 172.69 1l1y s TRP 338 N 1.65 -0.64 0.07 5.02 1.48 -1.26 -4.98 118.94 120.29 1l1y s TRP 338 Ca 0.04 1.11 -0.10 0.00 -1.06 0.00 0.00 56.10 56.10 1l1y s TRP 338 Cb -0.21 0.41 0.00 0.00 -1.16 0.00 0.00 33.47 32.51 1l1y s TRP 338 CO 0.08 -0.58 0.21 0.00 -4.06 0.00 0.00 176.95 172.60 1l1y s ALA 339 N -1.13 -0.33 0.10 2.67 0.00 -1.26 -1.44 121.76 120.37 1l1y s ALA 339 Ca -0.10 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.32 1l1y s ALA 339 Cb -0.00 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1l1y s ALA 339 CO 0.09 -0.46 0.23 1.67 0.00 0.00 0.00 175.76 177.28 1l1y s TRP 340 N -3.37 0.10 -0.06 0.00 1.48 0.05 -4.49 118.94 112.65 1l1y s TRP 340 Ca 0.01 -0.51 -0.06 0.00 -1.06 0.00 0.00 56.10 54.48 1l1y s TRP 340 Cb 0.03 -0.01 0.01 0.00 -1.16 0.00 0.00 33.47 32.34 1l1y s TRP 340 CO -0.08 -0.58 0.17 0.21 -4.06 0.00 0.00 176.95 172.61 1l1y s LYS 341 N -3.85 0.26 0.08 3.25 2.20 0.05 -1.89 119.74 119.84 1l1y s LYS 341 Ca 0.05 0.14 0.07 0.00 -0.36 0.00 0.00 55.97 55.87 1l1y s LYS 341 Cb 0.04 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.45 1l1y s LYS 341 CO -0.11 -0.04 -0.17 0.96 -0.36 0.00 0.00 175.35 175.63 1l1y s ILE 342 N -0.15 1.39 0.00 5.43 -4.36 0.02 -4.10 121.20 119.44 1l1y s ILE 342 Ca -0.02 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1l1y s ILE 342 Cb -0.02 -1.29 0.00 0.00 1.25 0.00 0.00 42.46 42.39 1l1y s ILE 342 CO 0.00 -0.13 0.00 0.61 0.24 0.00 0.00 174.94 175.66 1l1y n GLY 343 N 1.23 1.48 3.28 6.27 0.00 -0.90 -1.81 105.19 114.75 1l1y n GLY 343 Ca -0.20 -1.65 -0.13 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 3.01 0.50 -4.45 0.00 7.64 -1.26 -4.02 113.62 115.04 1l1y n SER 345 Ca -0.14 -0.25 -0.33 0.00 1.01 0.00 0.00 58.87 59.15 1l1y n SER 345 Cb 0.57 0.12 -0.13 0.00 -1.01 0.00 0.00 64.21 63.76 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 -2.91 2.92 -0.02 1.43 3.76 -1.26 -0.00 115.29 119.21 1l1y s HIS 346 Ca 0.14 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.69 1l1y s HIS 346 Cb 0.18 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 1l1y s HIS 346 CO 0.64 -0.07 -0.15 0.00 -0.85 0.00 0.00 174.74 174.31 1l1y s ALA 347 N 0.22 1.30 -0.06 -1.40 0.00 0.25 -2.09 121.76 119.99 1l1y s ALA 347 Ca -0.05 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.31 1l1y s ALA 347 Cb -0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1l1y s ALA 347 CO 0.04 0.30 -0.22 -1.58 0.00 0.00 0.00 175.76 174.29 1l1y s HIS 348 N -0.25 2.22 0.55 0.00 5.04 -1.26 -1.19 115.29 120.40 1l1y s HIS 348 Ca 0.04 -0.69 0.22 0.00 -1.54 0.00 0.00 55.06 53.09 1l1y s HIS 348 Cb -0.07 -1.47 1.50 0.00 0.04 0.00 0.00 32.58 32.58 1l1y s HIS 348 CO -0.00 -0.23 2.18 0.27 -2.34 0.00 0.00 174.74 174.61 1l1y h PHE 349 N 6.23 0.00 0.00 3.88 -0.00 -0.95 -1.42 116.94 124.67 1l1y h PHE 349 Ca -0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.66 1l1y h PHE 349 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.13 1l1y h PHE 349 CO 0.44 0.00 -0.03 0.78 -0.00 0.00 0.00 178.31 179.49 1l1y h GLY 350 N 0.00 0.00 -0.62 6.09 0.00 -1.87 -2.69 103.07 103.98 1l1y h GLY 350 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1l1y h GLY 350 CO -0.00 0.00 -0.16 -1.72 0.00 0.00 0.00 176.54 174.66 1l1y n TYR 351 N -3.44 0.00 -2.87 5.60 4.02 -0.53 -4.61 117.16 115.33 1l1y n TYR 351 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.54 1l1y n TYR 351 Cb 0.14 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.36 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 -2.23 4.15 -0.40 -0.72 -1.52 -1.02 -4.32 119.66 113.60 1l1y s GLN 352 Ca 0.29 0.99 0.03 0.00 -1.95 0.00 0.00 55.36 54.73 1l1y s GLN 352 Cb 0.20 -2.24 0.16 0.00 -0.22 0.00 0.00 33.01 30.91 1l1y s GLN 352 CO 0.42 -0.00 0.38 1.21 -0.25 0.00 0.00 175.29 177.05 1l1y s ASN 353 N -2.27 1.23 0.49 5.90 3.84 -1.26 -4.87 114.94 117.99 1l1y s ASN 353 Ca 0.60 -2.32 0.32 0.00 0.21 0.00 0.00 52.86 51.66 1l1y s ASN 353 Cb -0.09 0.16 1.28 0.00 -0.55 0.00 0.00 41.25 42.05 1l1y s ASN 353 CO 0.15 -0.20 1.93 1.55 -2.79 0.00 0.00 177.10 177.74 1l1y h PRO 354 N 6.19 0.00 0.48 0.43 0.13 -1.89 -1.33 132.00 136.01 1l1y h PRO 354 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1l1y h PRO 354 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1l1y h PRO 354 CO 0.25 0.00 -0.23 0.35 -0.23 0.00 0.00 178.00 178.14 1l1y h PHE 355 N 0.00 -0.60 -0.95 1.56 3.57 -1.94 0.13 116.94 118.71 1l1y h PHE 355 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1l1y h PHE 355 Cb 0.49 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 1l1y h PHE 355 CO 0.00 -0.28 0.62 0.37 -2.23 0.00 0.00 178.31 176.79 1l1y h GLN 356 N -0.91 1.10 -0.56 1.11 -0.00 -1.79 0.64 115.11 114.70 1l1y h GLN 356 Ca -0.07 -0.07 0.06 0.00 -0.00 0.00 0.00 58.65 58.58 1l1y h GLN 356 Cb 0.59 -0.25 -0.05 0.00 0.00 0.00 0.00 27.48 27.77 1l1y h GLN 356 CO 0.11 0.73 0.27 0.78 0.00 0.00 0.00 178.83 180.71 1l1y h GLY 357 N 1.13 0.79 1.66 2.39 0.00 -1.19 -0.94 103.07 106.91 1l1y h GLY 357 Ca 0.40 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 1l1y h GLY 357 CO -0.14 0.09 -0.27 -0.25 0.00 0.00 0.00 176.54 175.97 1l1y h TRP 358 N 0.51 0.44 0.25 5.60 7.01 0.74 -0.69 115.95 129.81 1l1y h TRP 358 Ca 0.26 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 1l1y h TRP 358 Cb 0.20 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1l1y h TRP 358 CO -0.11 0.63 -0.12 0.28 -2.79 0.00 0.00 178.44 176.33 1l1y h VAL 359 N 0.35 0.79 -0.44 2.65 2.07 -0.25 -1.24 116.25 120.18 1l1y h VAL 359 Ca 0.05 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1l1y h VAL 359 Cb 0.66 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1l1y h VAL 359 CO 0.05 0.06 0.18 0.28 0.02 0.00 0.00 177.57 178.16 1l1y h SER 360 N -0.49 0.56 -0.01 0.57 0.02 -1.07 -1.61 113.55 111.52 1l1y h SER 360 Ca -0.03 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.66 1l1y h SER 360 Cb 0.37 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1l1y h SER 360 CO 0.06 0.51 -0.71 0.00 -1.14 0.00 0.00 176.83 175.54 1l1y h ALA 361 N 1.58 0.46 0.00 3.77 0.00 -0.94 -3.41 119.26 120.72 1l1y h ALA 361 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l1y h ALA 361 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l1y h ALA 361 CO -0.02 0.71 -0.05 0.25 0.00 0.00 0.00 179.25 180.14 1l1y n THR 362 N -3.91 0.00 -3.54 0.00 -2.24 -0.48 -4.81 114.28 99.30 1l1y n THR 362 Ca -0.06 -0.33 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 1l1y n THR 362 Cb 0.71 0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.76 3.67 0.21 -0.78 -1.52 -0.61 -4.97 119.66 114.90 1l1y s GLN 363 Ca 0.00 -0.50 -0.10 0.00 -1.95 0.00 0.00 55.36 52.81 1l1y s GLN 363 Cb 0.00 -3.75 0.17 0.00 -0.22 0.00 0.00 33.01 29.20 1l1y s GLN 363 CO 0.00 -0.36 1.87 0.66 -0.25 0.00 0.00 175.29 177.21 1l1y h SER 364 N 8.44 0.93 -0.41 5.90 4.64 -1.95 0.79 113.55 131.89 1l1y h SER 364 Ca -0.32 -0.05 0.12 0.00 -0.47 0.00 0.00 61.79 61.06 1l1y h SER 364 Cb 1.17 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1l1y h SER 364 CO 0.61 0.70 0.34 0.44 -0.87 0.00 0.00 176.83 178.06 1l1y h ASP 365 N 1.07 0.00 -0.44 4.97 3.32 -1.94 -1.03 116.42 122.37 1l1y h ASP 365 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1l1y h ASP 365 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1l1y h ASP 365 CO -0.06 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.95 1l1y n PHE 366 N -4.11 1.21 -1.66 4.55 3.01 0.21 -4.70 117.46 115.98 1l1y n PHE 366 Ca 0.07 -0.71 -0.49 0.00 1.01 0.00 0.00 57.45 57.33 1l1y n PHE 366 Cb 0.53 -0.28 -0.05 0.00 -0.01 0.00 0.00 39.48 39.67 1l1y n PHE 366 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l1y n ALA 367 N 0.34 0.57 -1.70 4.37 0.00 -0.39 -4.65 120.51 119.04 1l1y n ALA 367 Ca 0.22 0.41 -0.44 0.00 0.00 0.00 0.00 53.44 53.63 1l1y n ALA 367 Cb 0.86 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 1l1y n ALA 367 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1l1y n PRO 368 N 4.31 2.32 0.17 0.00 -0.02 -1.26 -4.90 135.00 135.63 1l1y n PRO 368 Ca 0.20 0.83 0.05 0.00 -2.02 0.00 0.00 63.50 62.56 1l1y n PRO 368 Cb 0.25 -2.55 0.23 0.00 -0.02 0.00 0.00 33.50 31.40 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 4.81 0.00 -7.31 -0.52 3.64 -1.91 -3.45 116.57 111.84 1l1y h LYS 369 Ca -0.45 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.45 1l1y h LYS 369 Cb 1.25 0.00 0.16 0.00 -0.41 0.00 0.00 32.23 33.23 1l1y h LYS 369 CO 0.80 0.40 0.21 -1.54 -2.27 0.00 0.00 179.45 177.05 1l1y s SER 370 N -6.39 2.97 0.27 4.20 1.04 -1.26 -4.94 113.70 109.58 1l1y s SER 370 Ca 0.02 1.51 0.19 0.00 0.48 0.00 0.00 55.95 58.14 1l1y s SER 370 Cb 0.09 -2.18 0.09 0.00 0.10 0.00 0.00 66.02 64.12 1l1y s SER 370 CO 0.70 -2.96 1.30 0.77 0.98 0.00 0.00 173.24 174.03 1l1y h SER 371 N -1.77 0.00 -0.07 7.02 4.64 -1.88 -3.33 113.55 118.16 1l1y h SER 371 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1l1y h SER 371 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1l1y h SER 371 CO 0.53 0.29 0.00 0.59 -0.87 0.00 0.00 176.83 177.37 1l1y n ASN 372 N -3.03 2.21 -0.19 4.97 3.02 -1.26 -4.71 115.26 116.27 1l1y n ASN 372 Ca -0.00 -1.60 -0.05 0.00 -0.03 0.00 0.00 54.58 52.90 1l1y n ASN 372 Cb 0.67 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.85 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 2.50 0.81 0.97 7.41 0.00 -1.90 -1.15 103.07 111.70 1l1y h GLY 373 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1l1y h GLY 373 CO 0.00 0.20 -0.07 1.70 0.00 0.00 0.00 176.54 178.37 1l1y h LYS 374 N 0.66 0.74 -0.39 4.80 3.64 -1.84 -1.28 116.57 122.90 1l1y h LYS 374 Ca 0.23 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1l1y h LYS 374 Cb 0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1l1y h LYS 374 CO -0.11 0.87 0.08 -0.09 -2.27 0.00 0.00 179.45 177.93 1l1y h ARG 375 N 0.56 0.63 -0.48 1.90 2.43 -1.85 -0.45 114.38 117.12 1l1y h ARG 375 Ca 0.10 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1l1y h ARG 375 Cb 0.58 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1l1y h ARG 375 CO 0.03 0.67 0.18 -0.44 -1.51 0.00 0.00 179.97 178.91 1l1y h ASP 376 N 0.49 0.67 0.03 -3.80 3.32 -1.02 -2.29 116.42 113.82 1l1y h ASP 376 Ca 0.12 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1l1y h ASP 376 Cb 0.34 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1l1y h ASP 376 CO 0.00 0.66 -0.22 -0.50 -1.72 0.00 0.00 179.24 177.47 1l1y h TRP 377 N 0.64 0.36 -0.37 4.55 4.06 -1.15 -0.76 115.95 123.28 1l1y h TRP 377 Ca 0.16 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 61.06 1l1y h TRP 377 Cb 0.21 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 1l1y h TRP 377 CO 0.01 0.53 0.21 1.15 -3.56 0.00 0.00 178.44 176.78 1l1y h THR 378 N 0.30 1.03 -0.24 1.49 2.02 -0.66 -1.51 112.91 115.34 1l1y h THR 378 Ca 0.05 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1l1y h THR 378 Cb 0.55 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1l1y h THR 378 CO 0.04 0.08 0.08 0.74 0.37 0.00 0.00 175.52 176.83 1l1y h THR 379 N 0.43 1.19 0.03 3.16 2.02 -1.16 -3.20 112.91 115.38 1l1y h THR 379 Ca 0.15 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1l1y h THR 379 Cb 0.01 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1l1y h THR 379 CO -0.07 0.19 -0.01 -1.28 0.37 0.00 0.00 175.52 174.71 1l1y h SER 380 N 0.22 -0.03 -0.37 4.18 0.87 -0.85 -0.55 113.55 117.02 1l1y h SER 380 Ca 0.08 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 1l1y h SER 380 Cb 0.22 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1l1y h SER 380 CO -0.00 0.15 0.16 0.10 -0.53 0.00 0.00 176.83 176.70 1l1y h TYR 381 N -0.21 0.60 -0.30 2.24 -0.00 -1.40 0.15 116.97 118.04 1l1y h TYR 381 Ca -0.00 -0.02 -0.18 0.00 -0.00 0.00 0.00 58.73 58.52 1l1y h TYR 381 Cb 0.20 -0.19 -0.00 0.00 -0.00 0.00 0.00 36.73 36.74 1l1y h TYR 381 CO -0.02 0.48 -0.51 0.87 -0.00 0.00 0.00 178.16 178.98 1l1y h LYS 382 N 0.60 0.87 -0.75 0.10 1.57 -1.50 -1.85 116.57 115.61 1l1y h LYS 382 Ca 0.15 -0.53 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1l1y h LYS 382 Cb 0.14 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1l1y h LYS 382 CO -0.01 1.17 0.40 -0.09 -0.57 0.00 0.00 179.45 180.35 1l1y h ARG 383 N 0.68 1.05 -0.62 3.15 9.65 -0.54 -2.31 114.38 125.44 1l1y h ARG 383 Ca 0.02 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.76 1l1y h ARG 383 Cb 1.11 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1l1y h ARG 383 CO 0.12 0.78 0.30 1.96 2.80 0.00 0.00 179.97 185.92 1l1y h GLN 384 N 1.03 0.89 -0.64 0.20 4.20 -0.60 -1.69 115.11 118.51 1l1y h GLN 384 Ca 0.26 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1l1y h GLN 384 Cb 0.04 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1l1y h GLN 384 CO -0.04 0.72 0.38 -0.07 -0.67 0.00 0.00 178.83 179.14 1l1y h LEU 385 N 0.85 0.76 -0.81 1.46 3.38 -0.97 -1.92 115.31 118.05 1l1y h LEU 385 Ca 0.21 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1l1y h LEU 385 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1l1y h LEU 385 CO -0.03 0.59 -0.13 -0.33 0.09 0.00 0.00 178.44 178.63 1l1y h GLU 386 N 0.87 0.76 -0.03 1.13 5.08 -1.02 -3.01 114.58 118.36 1l1y h GLU 386 Ca 0.23 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1l1y h GLU 386 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1l1y h GLU 386 CO -0.04 0.85 -0.13 0.35 -1.00 0.00 0.00 179.01 179.04 1l1y h PHE 387 N 0.69 -0.32 -0.47 4.33 3.57 -0.52 0.12 116.94 124.33 1l1y h PHE 387 Ca 0.11 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1l1y h PHE 387 Cb 0.60 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.42 1l1y h PHE 387 CO 0.03 -0.19 0.07 1.88 -2.23 0.00 0.00 178.31 177.87 1l1y h TYR 388 N -0.20 0.10 -0.64 0.41 0.05 -1.49 -1.19 116.97 114.01 1l1y h TYR 388 Ca 0.06 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 1l1y h TYR 388 Cb 0.27 0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 1l1y h TYR 388 CO -0.20 -0.03 0.26 1.96 -1.05 0.00 0.00 178.16 179.10 1l1y h GLN 389 N 0.19 0.95 -0.65 4.88 4.20 -1.28 -2.19 115.11 121.21 1l1y h GLN 389 Ca 0.23 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1l1y h GLN 389 Cb 0.32 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1l1y h GLN 389 CO -0.33 0.79 0.31 2.35 -0.67 0.00 0.00 178.83 181.28 1l1y h TRP 390 N 0.89 0.92 -0.02 2.96 7.01 -0.32 -3.01 115.95 124.38 1l1y h TRP 390 Ca 0.21 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1l1y h TRP 390 Cb 0.20 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1l1y h TRP 390 CO 0.01 0.68 -0.02 1.28 -2.79 0.00 0.00 178.44 177.60 1l1y n LEU 391 N -4.34 1.64 -4.64 0.65 4.77 -0.49 -4.75 117.00 109.84 1l1y n LEU 391 Ca 0.06 -0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 55.07 1l1y n LEU 391 Cb 0.14 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1l1y n LEU 391 CO 0.38 0.27 1.30 -1.58 -1.33 0.00 0.00 177.39 176.44 1l1y s GLN 392 N -2.03 3.91 1.09 3.23 0.74 -0.87 -0.40 119.66 125.33 1l1y s GLN 392 Ca 0.36 1.67 -0.12 0.00 0.05 0.00 0.00 55.36 57.32 1l1y s GLN 392 Cb 0.21 -3.97 0.24 0.00 1.10 0.00 0.00 33.01 30.58 1l1y s GLN 392 CO 0.34 -1.14 1.06 -1.54 -0.55 0.00 0.00 175.29 173.46 1l1y s SER 393 N 3.63 1.67 0.28 6.67 1.04 -0.30 -4.59 113.70 122.10 1l1y s SER 393 Ca 0.67 1.56 -0.01 0.00 0.48 0.00 0.00 55.95 58.65 1l1y s SER 393 Cb -0.24 -2.26 0.47 0.00 0.10 0.00 0.00 66.02 64.09 1l1y s SER 393 CO 0.27 -3.78 1.89 0.00 0.98 0.00 0.00 173.24 172.60 1l1y h ALA 394 N -2.33 1.46 -0.00 5.32 0.00 -1.27 -2.15 119.26 120.29 1l1y h ALA 394 Ca -0.57 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 1l1y h ALA 394 Cb 1.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1l1y h ALA 394 CO 0.51 0.38 -0.79 0.93 0.00 0.00 0.00 179.25 180.28 1l1y h GLU 395 N 1.10 0.02 0.00 0.00 3.07 -1.90 -3.48 114.58 113.38 1l1y h GLU 395 Ca 0.43 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1l1y h GLU 395 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1l1y h GLU 395 CO -0.17 0.80 0.00 0.41 -1.40 0.00 0.00 179.01 178.64 1l1y n GLY 396 N 0.74 1.66 3.77 -3.84 0.00 -0.81 -4.46 105.19 102.24 1l1y n GLY 396 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.22 2.58 -0.17 -0.02 0.00 -1.26 -4.22 107.32 103.01 1l1y s GLY 397 Ca 0.00 0.82 -0.19 0.00 0.00 0.00 0.00 44.72 45.35 1l1y s GLY 397 CO 0.00 1.19 0.56 -0.42 0.00 0.00 0.00 173.10 174.43 1l1y s ILE 398 N -1.82 5.09 1.05 0.90 -1.09 -1.26 -1.15 121.20 122.92 1l1y s ILE 398 Ca 0.73 1.06 -0.16 0.00 -2.23 0.00 0.00 60.65 60.05 1l1y s ILE 398 Cb -0.25 -3.88 0.22 0.00 -1.58 0.00 0.00 42.46 36.97 1l1y s ILE 398 CO 0.31 0.19 1.19 0.00 -1.23 0.00 0.00 174.94 175.40 1l1y s ALA 399 N 1.44 1.44 0.02 9.38 0.00 0.46 -4.96 121.76 129.54 1l1y s ALA 399 Ca 0.27 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 1l1y s ALA 399 Cb -0.16 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 1l1y s ALA 399 CO 0.11 -2.87 1.16 0.78 0.00 0.00 0.00 175.76 174.93 1l1y h GLY 400 N -1.99 -0.62 0.00 0.00 0.00 -1.74 -3.41 103.07 95.31 1l1y h GLY 400 Ca -0.46 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1l1y h GLY 400 CO 0.43 -0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.35 1l1y n GLY 401 N -1.04 -0.61 3.50 4.60 0.00 -0.97 -0.38 105.19 110.30 1l1y n GLY 401 Ca -0.07 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.29 0.03 4.61 0.00 -0.33 -1.38 121.76 122.40 1l1y s ALA 402 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1l1y s ALA 402 Cb 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1l1y s ALA 402 CO 0.00 -0.80 -0.08 -0.08 0.00 0.00 0.00 175.76 174.80 1l1y s THR 403 N -3.81 0.60 -2.50 0.00 -1.32 0.44 -0.58 115.64 108.47 1l1y s THR 403 Ca 0.05 -0.83 0.28 0.00 -1.21 0.00 0.00 61.69 59.98 1l1y s THR 403 Cb -0.01 -0.60 0.54 0.00 -1.51 0.00 0.00 72.50 70.91 1l1y s THR 403 CO -0.07 -0.18 1.73 -3.20 -2.21 0.00 0.00 174.62 170.69 1l1y n ASN 404 N 1.95 1.53 -3.57 8.08 5.15 0.99 -1.12 115.26 128.28 1l1y n ASN 404 Ca -0.19 -1.52 -0.29 0.00 -0.60 0.00 0.00 54.58 51.98 1l1y n ASN 404 Cb 0.56 -0.01 -0.12 0.00 -0.53 0.00 0.00 39.78 39.68 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 -1.98 3.27 0.08 1.20 0.15 -1.26 -4.71 113.70 110.46 1l1y s SER 405 Ca 0.38 -2.36 -0.31 0.00 0.70 0.00 0.00 55.95 54.36 1l1y s SER 405 Cb 0.21 -0.67 -0.08 0.00 -1.71 0.00 0.00 66.02 63.76 1l1y s SER 405 CO 0.33 -0.29 1.63 0.86 1.20 0.00 0.00 173.24 176.97 1l1y s TRP 406 N 0.78 2.53 -2.00 3.44 -0.11 -1.26 -1.19 118.94 121.13 1l1y s TRP 406 Ca 0.18 0.38 0.00 0.00 1.22 0.00 0.00 56.10 57.88 1l1y s TRP 406 Cb -0.24 -3.95 0.00 0.00 -1.50 0.00 0.00 33.47 27.79 1l1y s TRP 406 CO 0.00 -3.75 0.00 0.09 -4.62 0.00 0.00 176.95 168.67 1l1y n ASN 407 N 5.34 -5.41 -0.96 5.86 3.02 -1.26 -2.37 115.26 119.47 1l1y n ASN 407 Ca 0.15 0.47 -0.13 0.00 -0.03 0.00 0.00 54.58 55.05 1l1y n ASN 407 Cb 0.40 -4.57 -0.05 0.00 -0.61 0.00 0.00 39.78 34.95 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 -0.47 1.30 0.67 7.41 0.00 -0.33 -4.60 105.19 109.17 1l1y n GLY 408 Ca -0.19 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.11 0.20 -3.79 1.61 1.74 -1.00 -1.65 116.66 111.65 1l1y n ARG 409 Ca -0.13 -1.46 -0.27 0.00 -0.77 0.00 0.00 57.85 55.22 1l1y n ARG 409 Cb 0.48 -0.54 0.04 0.00 -1.02 0.00 0.00 32.46 31.42 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 -0.09 -2.36 -1.80 -1.55 4.01 -1.16 -4.89 117.16 109.32 1l1y n TYR 410 Ca 0.04 0.92 -0.31 0.00 -0.16 0.00 0.00 57.90 58.39 1l1y n TYR 410 Cb 0.79 -4.32 0.04 0.00 -0.31 0.00 0.00 39.34 35.53 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 -6.40 3.06 0.33 -0.72 2.02 -1.00 -2.84 118.70 113.16 1l1y s GLU 411 Ca 0.51 0.66 -0.29 0.00 0.02 0.00 0.00 54.97 55.87 1l1y s GLU 411 Cb -0.25 -2.03 -0.12 0.00 0.10 0.00 0.00 34.13 31.84 1l1y s GLU 411 CO 0.80 -0.93 1.38 1.63 0.02 0.00 0.00 175.26 178.15 1l1y n LYS 412 N -2.98 2.30 -2.06 1.61 4.76 -1.24 -4.25 118.16 116.30 1l1y n LYS 412 Ca 0.07 0.81 -0.41 0.00 -2.87 0.00 0.00 58.31 55.90 1l1y n LYS 412 Cb 0.55 -2.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.27 1l1y n LYS 412 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1l1y s TYR 413 N -0.89 3.05 0.62 2.13 2.02 -1.26 -4.97 117.35 118.05 1l1y s TYR 413 Ca 0.57 1.14 -0.18 0.00 -0.37 0.00 0.00 57.07 58.23 1l1y s TYR 413 Cb -0.55 -3.76 -0.04 0.00 -0.40 0.00 0.00 41.96 37.21 1l1y s TYR 413 CO 0.60 -2.38 0.97 -2.30 -1.57 0.00 0.00 175.55 170.87 1l1y n PRO 414 N 2.00 0.86 -1.57 -1.71 -0.02 -1.26 -4.89 135.00 128.41 1l1y n PRO 414 Ca 0.05 0.34 -0.50 0.00 -2.02 0.00 0.00 63.50 61.37 1l1y n PRO 414 Cb 0.41 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.82 -0.96 -1.02 3.55 0.00 -1.26 -2.40 120.51 116.60 1l1y n ALA 415 Ca 0.14 0.47 -0.01 0.00 0.00 0.00 0.00 53.44 54.05 1l1y n ALA 415 Cb 0.48 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 2.05 0.48 3.69 0.00 0.00 -1.26 -5.00 105.19 105.14 1l1y n GLY 416 Ca 0.16 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1l1y n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 417 N -2.00 4.28 0.25 2.61 2.01 -1.01 -5.02 115.64 116.76 1l1y s THR 417 Ca 0.00 1.61 -0.30 0.00 0.31 0.00 0.00 61.69 63.31 1l1y s THR 417 Cb 0.00 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.39 1l1y s THR 417 CO 0.00 0.01 1.04 -0.55 -0.69 0.00 0.00 174.62 174.43 1l1y s SER 418 N 1.43 7.41 0.20 3.53 0.15 -1.26 -4.93 113.70 120.23 1l1y s SER 418 Ca 0.55 2.12 0.06 0.00 0.70 0.00 0.00 55.95 59.39 1l1y s SER 418 Cb -0.24 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.40 1l1y s SER 418 CO 0.22 -0.04 -0.09 0.42 1.20 0.00 0.00 173.24 174.94 1l1y s THR 419 N -1.02 1.41 -0.17 6.45 -4.23 -1.26 -0.92 115.64 115.90 1l1y s THR 419 Ca 0.44 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.80 1l1y s THR 419 Cb -0.29 -2.10 0.06 0.00 1.34 0.00 0.00 72.50 71.51 1l1y s THR 419 CO 0.37 -0.55 0.04 0.12 -0.54 0.00 0.00 174.62 174.06 1l1y s PHE 420 N -3.17 0.83 -1.72 3.99 5.36 0.51 -0.98 117.98 122.80 1l1y s PHE 420 Ca 0.23 -0.67 -0.18 0.00 -0.96 0.00 0.00 56.93 55.35 1l1y s PHE 420 Cb 0.02 -0.94 0.16 0.00 -0.34 0.00 0.00 43.02 41.93 1l1y s PHE 420 CO 0.06 -0.56 0.73 0.66 -1.46 0.00 0.00 175.22 174.66 1l1y n TYR 421 N 5.10 -1.65 -0.62 10.12 4.02 -1.26 -0.98 117.16 131.89 1l1y n TYR 421 Ca -0.08 0.78 0.00 0.00 -0.01 0.00 0.00 57.90 58.59 1l1y n TYR 421 Cb 0.48 -2.83 0.00 0.00 -0.02 0.00 0.00 39.34 36.97 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 -1.40 0.84 3.87 2.72 0.00 -1.26 -4.66 105.19 105.30 1l1y n GLY 422 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.37 3.64 0.01 1.61 -1.94 -0.15 -3.42 119.30 118.69 1l1y s MET 423 Ca 0.00 0.04 -0.27 0.00 -1.71 0.00 0.00 55.69 53.74 1l1y s MET 423 Cb 0.00 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 33.68 1l1y s MET 423 CO 0.00 0.67 0.86 0.00 -0.01 0.00 0.00 175.02 176.54 1l1y s ALA 424 N -1.22 3.27 0.29 3.03 0.00 -0.27 -0.36 121.76 126.50 1l1y s ALA 424 Ca 0.25 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1l1y s ALA 424 Cb -0.14 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.71 1l1y s ALA 424 CO 0.13 -0.09 1.48 0.98 0.00 0.00 0.00 175.76 178.26 1l1y n TYR 425 N 3.41 2.55 -4.10 0.00 9.36 -0.09 -0.42 117.16 127.87 1l1y n TYR 425 Ca 0.02 0.38 -0.19 0.00 3.32 0.00 0.00 57.90 61.43 1l1y n TYR 425 Cb 0.51 -2.52 -0.16 0.00 -0.63 0.00 0.00 39.34 36.54 1l1y n TYR 425 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1l1y s VAL 426 N -0.30 0.41 0.30 2.97 -7.23 -0.48 -4.82 120.40 111.26 1l1y s VAL 426 Ca 0.63 -0.07 0.16 0.00 -1.81 0.00 0.00 61.98 60.90 1l1y s VAL 426 Cb -0.56 -0.45 0.12 0.00 0.56 0.00 0.00 36.38 36.06 1l1y s VAL 426 CO 0.52 0.19 1.81 1.55 -0.31 0.00 0.00 175.10 178.86 1l1y h PRO 427 N 7.07 0.00 -2.54 4.82 0.13 -1.94 -2.57 132.00 136.97 1l1y h PRO 427 Ca -0.39 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.14 1l1y h PRO 427 Cb 1.15 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.88 1l1y h PRO 427 CO 0.48 0.37 -0.82 0.72 -0.23 0.00 0.00 178.00 178.51 1l1y n HIS 428 N -3.82 0.95 -1.64 1.56 8.25 -1.26 -3.77 115.22 115.49 1l1y n HIS 428 Ca -0.01 -3.75 -0.45 0.00 -0.26 0.00 0.00 57.72 53.25 1l1y n HIS 428 Cb 0.44 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 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 2.18 1.75 0.00 -0.41 -0.02 -1.26 -3.99 135.00 133.25 1l1y n PRO 429 Ca 0.26 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1l1y n PRO 429 Cb 0.44 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.24 0.00 -4.86 -1.45 0.31 -1.26 -4.52 118.33 107.79 1l1y n VAL 430 Ca 0.11 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.13 1l1y n VAL 430 Cb 0.31 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.10 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 2.51 -0.31 3.52 2.02 -1.26 -3.86 117.35 119.97 1l1y s TYR 431 Ca 0.00 -0.29 0.11 0.00 -0.37 0.00 0.00 57.07 56.51 1l1y s TYR 431 Cb 0.00 -1.49 -0.14 0.00 -0.40 0.00 0.00 41.96 39.93 1l1y s TYR 431 CO 0.00 0.17 0.37 0.00 -1.57 0.00 0.00 175.55 174.52 1l1y n ALA 432 N 1.89 3.01 -3.80 3.71 0.00 0.12 -1.62 120.51 123.83 1l1y n ALA 432 Ca -0.16 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.69 1l1y n ALA 432 Cb 0.52 -0.38 -0.13 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.51 3.91 0.82 0.00 -1.08 -1.25 -1.52 116.67 115.05 1l1y s ASP 433 Ca 0.01 -2.90 -0.09 0.00 -0.52 0.00 0.00 52.55 49.04 1l1y s ASP 433 Cb 0.08 -1.28 0.14 0.00 -1.46 0.00 0.00 42.92 40.39 1l1y s ASP 433 CO 0.45 -0.23 1.15 -2.16 0.52 0.00 0.00 175.17 174.89 1l1y s PRO 434 N -0.07 1.41 0.25 4.34 0.04 -1.26 -4.38 135.00 135.33 1l1y s PRO 434 Ca 0.19 -0.51 -0.30 0.00 0.04 0.00 0.00 61.00 60.41 1l1y s PRO 434 Cb -0.22 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.12 1l1y s PRO 434 CO -0.02 -1.80 1.27 0.41 0.04 0.00 0.00 177.00 176.90 1l1y n GLY 435 N -3.28 0.43 0.14 0.56 0.00 -0.57 -4.84 105.19 97.63 1l1y n GLY 435 Ca 0.13 0.44 0.11 0.00 0.00 0.00 0.00 46.02 46.70 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 1.73 0.62 -1.01 1.61 3.41 -0.64 -2.10 113.62 117.24 1l1y n SER 436 Ca 0.11 0.70 0.02 0.00 -0.26 0.00 0.00 58.87 59.44 1l1y n SER 436 Cb 0.31 -0.82 0.23 0.00 -0.26 0.00 0.00 64.21 63.67 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 -2.24 3.22 0.09 4.04 5.15 -1.26 -4.48 115.26 119.77 1l1y n ASN 437 Ca 0.01 -3.36 -0.14 0.00 -0.60 0.00 0.00 54.58 50.49 1l1y n ASN 437 Cb 0.15 -0.59 -0.13 0.00 -0.53 0.00 0.00 39.78 38.68 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 1.36 0.19 -6.23 1.20 4.15 -1.65 -3.44 115.11 110.70 1l1y h GLN 438 Ca 0.11 -0.33 -0.56 0.00 0.77 0.00 0.00 58.65 58.65 1l1y h GLN 438 Cb 1.56 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 29.35 1l1y h GLN 438 CO 0.31 1.14 1.03 -0.46 -1.93 0.00 0.00 178.83 178.92 1l1y s TRP 439 N -2.66 2.26 0.43 3.99 -0.00 -1.26 -0.72 118.94 120.97 1l1y s TRP 439 Ca -0.03 0.47 0.39 0.00 -0.00 0.00 0.00 56.10 56.93 1l1y s TRP 439 Cb 0.08 -3.79 1.94 0.00 -0.00 0.00 0.00 33.47 31.70 1l1y s TRP 439 CO 0.86 -3.11 2.20 0.35 -0.00 0.00 0.00 176.95 177.25 1l1y h PHE 440 N 9.20 0.00 -0.93 5.86 3.57 -1.60 -3.18 116.94 129.86 1l1y h PHE 440 Ca -0.35 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.30 1l1y h PHE 440 Cb 1.15 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.80 1l1y h PHE 440 CO 0.86 0.01 0.54 0.78 -2.23 0.00 0.00 178.31 178.27 1l1y h GLY 441 N 0.87 1.55 1.42 2.40 0.00 -1.89 0.40 103.07 107.83 1l1y h GLY 441 Ca -0.00 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.06 1l1y h GLY 441 CO 0.00 0.02 0.26 0.74 0.00 0.00 0.00 176.54 177.55 1l1y h PHE 442 N 0.77 0.25 0.04 5.60 0.05 -1.94 -1.60 116.94 120.11 1l1y h PHE 442 Ca 0.50 0.01 0.01 0.00 3.82 0.00 0.00 57.97 62.31 1l1y h PHE 442 Cb 0.66 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 1l1y h PHE 442 CO -0.04 0.14 -0.11 1.96 -0.18 0.00 0.00 178.31 180.08 1l1y h GLN 443 N 0.25 -0.20 -0.06 1.51 1.08 -1.12 -1.12 115.11 115.45 1l1y h GLN 443 Ca 0.17 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1l1y h GLN 443 Cb 0.34 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1l1y h GLN 443 CO -0.03 -0.13 -0.01 0.00 -0.95 0.00 0.00 178.83 177.70 1l1y h ALA 444 N 0.73 0.08 -0.34 3.87 0.00 -1.45 -2.00 119.26 120.15 1l1y h ALA 444 Ca 0.03 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1l1y h ALA 444 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1l1y h ALA 444 CO -0.08 -0.22 0.15 -1.49 0.00 0.00 0.00 179.25 177.61 1l1y h TRP 445 N -0.23 0.27 0.15 0.00 4.06 -1.24 -0.59 115.95 118.36 1l1y h TRP 445 Ca 0.01 0.02 -0.21 0.00 2.06 0.00 0.00 58.89 60.77 1l1y h TRP 445 Cb 0.40 -0.07 0.02 0.00 -1.00 0.00 0.00 29.16 28.51 1l1y h TRP 445 CO 0.05 0.13 -0.92 1.03 -3.56 0.00 0.00 178.44 175.17 1l1y h SER 446 N 0.31 0.50 0.44 -3.49 0.87 -1.23 -3.24 113.55 107.71 1l1y h SER 446 Ca 0.15 -0.95 -0.06 0.00 -1.23 0.00 0.00 61.79 59.70 1l1y h SER 446 Cb 0.09 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1l1y h SER 446 CO -0.12 1.44 -0.27 0.24 -0.53 0.00 0.00 176.83 177.58 1l1y h MET 447 N -0.32 0.00 -0.95 2.24 2.86 -1.38 -1.81 114.93 115.57 1l1y h MET 447 Ca -0.16 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.60 1l1y h MET 447 Cb 1.70 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.29 1l1y h MET 447 CO 0.16 0.27 0.61 0.37 1.06 0.00 0.00 176.91 179.38 1l1y h GLN 448 N 0.00 0.85 -0.51 1.72 -0.00 -1.12 0.52 115.11 116.57 1l1y h GLN 448 Ca -0.00 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.50 1l1y h GLN 448 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.83 1l1y h GLN 448 CO 0.04 0.56 -0.05 0.00 0.00 0.00 0.00 178.83 179.38 1l1y h ARG 449 N 0.88 0.93 -0.57 1.69 3.08 -1.36 -2.37 114.38 116.65 1l1y h ARG 449 Ca 0.47 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 1l1y h ARG 449 Cb 0.57 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1l1y h ARG 449 CO -0.24 0.98 0.13 0.28 -1.07 0.00 0.00 179.97 180.05 1l1y h VAL 450 N 0.79 1.24 -0.64 2.04 2.07 -1.15 -0.43 116.25 120.17 1l1y h VAL 450 Ca 0.14 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1l1y h VAL 450 Cb 0.59 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1l1y h VAL 450 CO 0.04 0.32 0.35 0.24 0.02 0.00 0.00 177.57 178.53 1l1y h MET 451 N 0.85 0.89 -0.51 1.57 2.86 -0.74 -0.53 114.93 119.34 1l1y h MET 451 Ca 0.18 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1l1y h MET 451 Cb 0.32 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1l1y h MET 451 CO 0.00 0.68 0.23 0.93 1.06 0.00 0.00 176.91 179.81 1l1y h GLU 452 N 0.87 0.75 -0.41 1.72 5.08 -0.99 0.33 114.58 121.93 1l1y h GLU 452 Ca 0.22 -0.12 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1l1y h GLU 452 Cb 0.05 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.09 1l1y h GLU 452 CO -0.04 0.64 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.60 1l1y h TYR 453 N 0.68 -0.21 -0.60 4.33 3.20 -0.71 -0.88 116.97 122.77 1l1y h TYR 453 Ca 0.17 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 1l1y h TYR 453 Cb 0.16 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1l1y h TYR 453 CO -0.00 -0.17 -0.01 -0.92 -1.64 0.00 0.00 178.16 175.41 1l1y h TYR 454 N 0.00 1.17 -0.37 -3.82 3.20 -0.69 -2.03 116.97 114.44 1l1y h TYR 454 Ca 0.20 -0.21 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1l1y h TYR 454 Cb 0.30 -0.30 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 1l1y h TYR 454 CO -0.36 1.04 -0.02 1.25 -1.64 0.00 0.00 178.16 178.43 1l1y h LEU 455 N 0.98 -0.18 0.00 2.82 6.46 0.28 -0.07 115.31 125.59 1l1y h LEU 455 Ca 0.17 0.09 -0.11 0.00 -0.12 0.00 0.00 57.88 57.91 1l1y h LEU 455 Cb 0.58 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 1l1y h LEU 455 CO 0.03 -0.05 -0.52 -0.33 -0.62 0.00 0.00 178.44 176.95 1l1y h GLU 456 N 0.08 0.00 0.00 1.25 4.39 -1.06 -3.38 114.58 115.86 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 0.26 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1l1y h GLU 456 CO -0.32 0.52 -1.55 0.25 -1.16 0.00 0.00 179.01 176.75 1l1y n THR 457 N -3.23 0.55 -2.02 1.13 -2.24 -0.77 -5.01 114.28 102.69 1l1y n THR 457 Ca 0.02 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 1l1y n THR 457 Cb 0.74 -0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 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 2.50 0.40 3.59 3.38 0.00 -0.05 -4.94 105.19 110.08 1l1y n GLY 458 Ca -0.13 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1l1y n GLY 458 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l1y s ASP 459 N -2.44 5.69 0.59 1.61 -1.08 -1.26 -4.89 116.67 114.89 1l1y s ASP 459 Ca 0.00 1.36 0.37 0.00 -0.52 0.00 0.00 52.55 53.76 1l1y s ASP 459 Cb 0.00 -2.52 1.70 0.00 -1.46 0.00 0.00 42.92 40.64 1l1y s ASP 459 CO 0.00 -1.86 2.11 0.28 0.52 0.00 0.00 175.17 176.22 1l1y h SER 460 N 13.79 0.00 0.24 -0.34 0.02 -1.98 -3.06 113.55 122.22 1l1y h SER 460 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1l1y h SER 460 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1l1y h SER 460 CO 1.03 0.01 0.00 0.77 -1.14 0.00 0.00 176.83 177.50 1l1y h SER 461 N 0.00 0.00 -0.01 3.07 4.64 -2.03 -1.36 113.55 117.86 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 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1l1y h SER 461 CO 0.00 0.00 -0.45 0.52 -0.87 0.00 0.00 176.83 176.03 1l1y n VAL 462 N -2.72 0.00 -0.11 0.95 0.31 -1.15 -4.60 118.33 111.01 1l1y n VAL 462 Ca -0.01 -0.27 -0.05 0.00 -0.01 0.00 0.00 64.34 63.99 1l1y n VAL 462 Cb 0.11 1.17 0.02 0.00 -0.91 0.00 0.00 33.84 34.24 1l1y n VAL 462 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1l1y h LYS 463 N 1.62 0.25 -0.56 5.55 3.64 -1.39 -1.74 116.57 123.95 1l1y h LYS 463 Ca 0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1l1y h LYS 463 Cb 0.57 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1l1y h LYS 463 CO 0.00 0.16 0.01 -0.91 -2.27 0.00 0.00 179.45 176.45 1l1y h ASN 464 N 0.25 0.92 0.00 4.20 2.35 -1.81 -1.88 115.58 119.61 1l1y h ASN 464 Ca 0.18 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1l1y h ASN 464 Cb 0.18 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1l1y h ASN 464 CO -0.20 0.97 -0.06 0.25 -1.65 0.00 0.00 177.43 176.74 1l1y h LEU 465 N 0.88 -0.16 0.02 1.61 5.85 -1.78 -2.41 115.31 119.33 1l1y h LEU 465 Ca 0.16 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1l1y h LEU 465 Cb 0.50 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1l1y h LEU 465 CO 0.02 -0.08 -0.01 0.40 -0.34 0.00 0.00 178.44 178.43 1l1y h ILE 466 N -0.10 1.10 -0.94 4.05 2.04 -1.15 -2.65 117.51 119.87 1l1y h ILE 466 Ca 0.02 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1l1y h ILE 466 Cb 0.13 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1l1y h ILE 466 CO -0.06 0.10 0.60 0.11 0.00 0.00 0.00 178.15 178.91 1l1y h LYS 467 N -0.20 1.25 -0.55 2.37 1.79 -1.33 0.86 116.57 120.76 1l1y h LYS 467 Ca -0.00 -0.09 -0.11 0.00 -2.18 0.00 0.00 60.65 58.26 1l1y h LYS 467 Cb 0.19 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1l1y h LYS 467 CO 0.01 0.84 -0.10 -0.22 -1.08 0.00 0.00 179.45 178.90 1l1y h LYS 468 N 1.28 1.04 -0.38 3.15 3.64 -1.39 -0.11 116.57 123.79 1l1y h LYS 468 Ca 0.34 -0.38 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 1l1y h LYS 468 Cb -0.11 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1l1y h LYS 468 CO -0.07 1.07 -0.40 2.35 -2.27 0.00 0.00 179.45 180.13 1l1y h TRP 469 N 0.92 1.12 -0.16 1.91 7.01 -1.05 -1.15 115.95 124.54 1l1y h TRP 469 Ca 0.14 -0.34 -0.01 0.00 2.11 0.00 0.00 58.89 60.79 1l1y h TRP 469 Cb 0.67 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.49 1l1y h TRP 469 CO 0.05 1.17 0.07 0.28 -2.79 0.00 0.00 178.44 177.22 1l1y h VAL 470 N 0.76 1.14 -0.57 2.65 2.07 -0.68 0.05 116.25 121.67 1l1y h VAL 470 Ca 0.06 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.27 1l1y h VAL 470 Cb 1.00 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 1l1y h VAL 470 CO 0.10 0.13 0.18 0.44 0.02 0.00 0.00 177.57 178.44 1l1y h ASP 471 N 0.12 0.14 0.30 0.57 3.32 -0.93 0.23 116.42 120.18 1l1y h ASP 471 Ca 0.05 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1l1y h ASP 471 Cb 0.14 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1l1y h ASP 471 CO -0.01 0.09 -0.31 -0.25 -1.72 0.00 0.00 179.24 177.05 1l1y h TRP 472 N 0.34 -0.83 -0.60 4.55 7.01 -0.86 -2.22 115.95 123.34 1l1y h TRP 472 Ca 0.29 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.29 1l1y h TRP 472 Cb 0.37 0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 27.72 1l1y h TRP 472 CO -0.19 -0.44 0.38 0.28 -2.79 0.00 0.00 178.44 175.68 1l1y h VAL 473 N -0.64 1.17 -0.33 2.65 2.07 -0.69 -2.25 116.25 118.22 1l1y h VAL 473 Ca -0.01 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1l1y h VAL 473 Cb 0.59 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1l1y h VAL 473 CO -0.07 0.17 0.23 0.24 0.02 0.00 0.00 177.57 178.16 1l1y h MET 474 N 0.81 0.29 -0.00 1.57 2.86 -0.47 -1.50 114.93 118.49 1l1y h MET 474 Ca 0.22 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1l1y h MET 474 Cb -0.05 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1l1y h MET 474 CO -0.04 0.19 -0.00 -1.13 1.06 0.00 0.00 176.91 176.99 1l1y n SER 475 N -4.49 0.00 -0.00 1.22 3.41 -0.84 -3.80 113.62 109.12 1l1y n SER 475 Ca 0.03 0.27 0.04 0.00 -0.26 0.00 0.00 58.87 58.96 1l1y n SER 475 Cb 0.19 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.42 2.83 -2.70 4.33 -0.58 -0.60 -4.98 120.64 117.52 1l1y n GLU 476 Ca 0.10 -0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.39 1l1y n GLU 476 Cb 0.30 -1.03 -0.03 0.00 -0.57 0.00 0.00 31.44 30.12 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 -2.11 4.75 -0.32 -3.67 1.01 -1.00 -4.43 121.20 115.43 1l1y s ILE 477 Ca 0.01 2.03 -0.11 0.00 0.00 0.00 0.00 60.65 62.58 1l1y s ILE 477 Cb 0.07 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1l1y s ILE 477 CO 0.39 0.19 0.19 -0.54 0.00 0.00 0.00 174.94 175.17 1l1y s LYS 478 N 0.81 3.47 -0.28 2.79 1.02 0.22 -5.00 119.74 122.78 1l1y s LYS 478 Ca 0.51 -0.64 -0.06 0.00 0.02 0.00 0.00 55.97 55.81 1l1y s LYS 478 Cb -0.22 -3.68 0.01 0.00 -0.52 0.00 0.00 37.83 33.42 1l1y s LYS 478 CO 0.28 -0.40 0.04 -0.51 -0.92 0.00 0.00 175.35 173.85 1l1y s LEU 479 N 1.68 3.66 0.23 3.17 1.43 -1.26 -0.66 118.68 126.92 1l1y s LEU 479 Ca 0.06 -0.71 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 1l1y s LEU 479 Cb -0.17 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 1l1y s LEU 479 CO 0.09 -0.17 0.50 -0.31 0.23 0.00 0.00 176.35 176.69 1l1y s TYR 480 N 1.46 3.45 0.28 0.29 1.51 -0.67 -5.00 117.35 118.68 1l1y s TYR 480 Ca 0.02 0.70 0.26 0.00 -1.01 0.00 0.00 57.07 57.05 1l1y s TYR 480 Cb -0.17 -2.13 1.20 0.00 -0.11 0.00 0.00 41.96 40.74 1l1y s TYR 480 CO 0.01 0.28 1.95 -0.44 -1.11 0.00 0.00 175.55 176.24 1l1y h ASP 481 N 2.31 0.00 -0.08 2.29 3.32 -1.96 -1.52 116.42 120.78 1l1y h ASP 481 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 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 0.69 0.17 0.00 -0.90 -1.72 0.00 0.00 179.24 177.48 1l1y n ASP 482 N -3.50 0.61 0.00 6.45 5.68 -1.26 -4.89 116.55 119.64 1l1y n ASP 482 Ca -0.01 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 1l1y n ASP 482 Cb 0.33 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.83 0.78 3.89 6.12 0.00 -0.57 -5.02 105.19 111.22 1l1y n GLY 483 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.89 1.95 0.19 2.61 -4.23 -1.25 -4.81 115.64 107.22 1l1y s THR 484 Ca 0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.42 1l1y s THR 484 Cb 0.00 -2.94 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 1l1y s THR 484 CO 0.00 0.00 0.32 0.72 -0.54 0.00 0.00 174.62 175.12 1l1y s PHE 485 N -3.76 0.45 -0.07 3.99 -0.12 -1.26 -1.67 117.98 115.54 1l1y s PHE 485 Ca 0.73 -0.80 -0.16 0.00 -0.05 0.00 0.00 56.93 56.65 1l1y s PHE 485 Cb -0.05 -0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.34 1l1y s PHE 485 CO 0.53 -0.78 0.38 0.00 -0.05 0.00 0.00 175.22 175.30 1l1y s ALA 486 N -4.00 -0.96 0.20 1.99 0.00 0.17 -4.85 121.76 114.31 1l1y s ALA 486 Ca 0.20 0.74 0.08 0.00 0.00 0.00 0.00 51.96 52.98 1l1y s ALA 486 Cb 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1l1y s ALA 486 CO 0.03 -0.24 -0.15 0.96 0.00 0.00 0.00 175.76 176.36 1l1y s ILE 487 N -0.70 1.78 0.56 0.00 -4.36 -0.41 -0.61 121.20 117.46 1l1y s ILE 487 Ca -0.08 -2.15 -0.21 0.00 -0.26 0.00 0.00 60.65 57.95 1l1y s ILE 487 Cb -0.04 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.62 1l1y s ILE 487 CO 0.03 -0.53 1.20 -2.65 0.24 0.00 0.00 174.94 173.23 1l1y n PRO 488 N -0.24 1.37 0.00 0.37 -0.02 -1.26 -0.36 135.00 134.86 1l1y n PRO 488 Ca -0.09 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1l1y n PRO 488 Cb 0.60 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1l1y n PRO 488 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1l1y n SER 489 N -0.83 2.52 -4.44 2.55 3.41 0.18 -4.64 113.62 112.38 1l1y n SER 489 Ca 0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.42 1l1y n SER 489 Cb 0.45 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 1l1y n SER 489 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1l1y s ASP 490 N -3.92 3.72 0.06 4.04 1.01 -1.16 -1.60 116.67 118.82 1l1y s ASP 490 Ca 0.00 -0.39 0.07 0.00 0.71 0.00 0.00 52.55 52.94 1l1y s ASP 490 Cb 0.00 -0.61 -0.03 0.00 1.01 0.00 0.00 42.92 43.29 1l1y s ASP 490 CO 0.00 0.28 -0.20 -0.76 0.21 0.00 0.00 175.17 174.70 1l1y s LEU 491 N -1.17 2.20 -0.02 1.23 1.02 0.11 -0.28 118.68 121.76 1l1y s LEU 491 Ca 0.13 -0.55 0.04 0.00 0.02 0.00 0.00 54.13 53.77 1l1y s LEU 491 Cb -0.10 -0.92 -0.00 0.00 0.02 0.00 0.00 46.19 45.18 1l1y s LEU 491 CO 0.03 0.12 -0.13 -0.70 0.02 0.00 0.00 176.35 175.70 1l1y s GLU 492 N -1.34 1.21 0.04 1.70 2.12 0.22 -4.48 118.70 118.18 1l1y s GLU 492 Ca 0.07 -0.46 0.08 0.00 0.36 0.00 0.00 54.97 55.02 1l1y s GLU 492 Cb -0.09 -1.12 -0.03 0.00 0.26 0.00 0.00 34.13 33.15 1l1y s GLU 492 CO 0.02 0.23 -0.24 -1.58 -0.54 0.00 0.00 175.26 173.15 1l1y s TRP 493 N -0.09 2.07 0.03 5.30 0.52 -1.26 -0.72 118.94 124.79 1l1y s TRP 493 Ca 0.01 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 55.69 1l1y s TRP 493 Cb -0.08 -1.24 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 1l1y s TRP 493 CO 0.00 0.10 0.06 -1.54 0.02 0.00 0.00 176.95 175.60 1l1y s SER 494 N -1.18 0.18 0.00 2.95 1.04 -0.13 -4.99 113.70 111.56 1l1y s SER 494 Ca 0.10 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1l1y s SER 494 Cb -0.09 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1l1y s SER 494 CO 0.02 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1l1y n GLY 495 N 1.11 -1.50 3.09 7.32 0.00 -1.26 -0.37 105.19 113.59 1l1y n GLY 495 Ca -0.21 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 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 0.47 0.92 1.61 -0.21 -1.19 -4.89 119.66 116.37 1l1y s GLN 496 Ca 0.00 -0.45 -0.12 0.00 0.02 0.00 0.00 55.36 54.82 1l1y s GLN 496 Cb 0.00 0.19 0.14 0.00 1.00 0.00 0.00 33.01 34.35 1l1y s GLN 496 CO 0.00 -0.11 1.09 -1.25 -2.12 0.00 0.00 175.29 172.90 1l1y s PRO 497 N -1.47 1.07 0.31 2.91 0.04 -1.26 -3.71 135.00 132.89 1l1y s PRO 497 Ca -0.14 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 61.47 1l1y s PRO 497 Cb -0.08 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1l1y s PRO 497 CO 0.01 -2.38 1.10 -0.51 0.04 0.00 0.00 177.00 175.26 1l1y s ASP 498 N -3.32 7.12 0.04 6.66 1.01 -1.26 -4.76 116.67 122.16 1l1y s ASP 498 Ca 0.64 2.24 -0.35 0.00 0.71 0.00 0.00 52.55 55.79 1l1y s ASP 498 Cb -0.19 -2.62 -0.18 0.00 1.01 0.00 0.00 42.92 40.95 1l1y s ASP 498 CO 0.58 -0.24 0.89 0.41 0.21 0.00 0.00 175.17 177.01 1l1y n THR 499 N 0.89 0.36 -2.34 -1.27 -1.04 -1.26 -4.83 114.28 104.79 1l1y n THR 499 Ca 0.00 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 1l1y n THR 499 Cb 0.46 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.93 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 -0.18 3.39 -0.00 -1.42 -0.11 -0.15 -4.88 118.94 115.59 1l1y s TRP 500 Ca 0.79 1.33 0.00 0.00 1.22 0.00 0.00 56.10 59.44 1l1y s TRP 500 Cb -1.11 -3.48 0.00 0.00 -1.50 0.00 0.00 33.47 27.39 1l1y s TRP 500 CO 0.52 -1.43 0.65 2.41 -4.62 0.00 0.00 176.95 174.48 1l1y n THR 501 N 2.92 0.09 -0.19 5.86 -1.04 -1.26 -4.74 114.28 115.92 1l1y n THR 501 Ca 0.06 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1l1y n THR 501 Cb 0.44 0.84 0.00 0.00 -1.82 0.00 0.00 70.33 69.80 1l1y n THR 501 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1y n GLY 502 N -0.05 0.76 2.89 3.41 0.00 -1.26 -5.03 105.19 105.91 1l1y n GLY 502 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.49 -0.01 0.32 2.61 2.01 -1.26 -5.14 115.64 111.68 1l1y s THR 503 Ca 0.00 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 1l1y s THR 503 Cb 0.00 -0.05 -0.10 0.00 0.01 0.00 0.00 72.50 72.36 1l1y s THR 503 CO 0.00 0.01 1.27 -0.47 -0.69 0.00 0.00 174.62 174.74 1l1y s TYR 504 N 0.12 3.15 -0.55 4.92 5.04 -1.26 -4.93 117.35 123.84 1l1y s TYR 504 Ca -0.01 1.46 0.14 0.00 -2.44 0.00 0.00 57.07 56.22 1l1y s TYR 504 Cb -0.01 -3.61 -0.17 0.00 0.35 0.00 0.00 41.96 38.52 1l1y s TYR 504 CO -0.00 -1.62 0.56 0.25 -1.34 0.00 0.00 175.55 173.39 1l1y n THR 505 N 0.94 0.00 0.00 4.34 -2.24 -1.26 -4.97 114.28 111.09 1l1y n THR 505 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1l1y n THR 505 Cb 0.42 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.40 1.31 4.07 3.38 0.00 -1.26 -4.70 105.19 109.39 1l1y n GLY 506 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.82 0.32 1.61 3.02 -1.26 -3.93 115.26 111.19 1l1y n ASN 507 Ca 0.00 -1.23 0.21 0.00 -0.03 0.00 0.00 54.58 53.53 1l1y n ASN 507 Cb 0.00 -1.48 1.12 0.00 -0.61 0.00 0.00 39.78 38.81 1l1y n ASN 507 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1l1y h PRO 508 N -2.31 0.00 -0.60 3.52 0.13 -1.92 -1.47 132.00 129.36 1l1y h PRO 508 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1l1y h PRO 508 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1l1y h PRO 508 CO 0.49 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.35 1l1y n ASN 509 N -2.99 3.87 -4.32 1.44 4.13 -1.26 -4.86 115.26 111.27 1l1y n ASN 509 Ca -0.03 -2.14 -0.35 0.00 1.68 0.00 0.00 54.58 53.74 1l1y n ASN 509 Cb 0.09 -0.45 -0.14 0.00 -1.54 0.00 0.00 39.78 37.74 1l1y n ASN 509 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1l1y s LEU 510 N -1.26 2.94 0.04 3.41 2.96 -0.55 -3.19 118.68 123.02 1l1y s LEU 510 Ca 0.43 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 1l1y s LEU 510 Cb 0.24 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 1l1y s LEU 510 CO 0.26 -0.02 -0.20 -1.00 -1.32 0.00 0.00 176.35 174.07 1l1y s HIS 511 N 1.48 1.73 -0.02 5.38 3.76 0.51 -1.46 115.29 126.66 1l1y s HIS 511 Ca 0.06 -0.37 0.06 0.00 -0.15 0.00 0.00 55.06 54.65 1l1y s HIS 511 Cb -0.14 -1.03 -0.01 0.00 1.11 0.00 0.00 32.58 32.51 1l1y s HIS 511 CO -0.03 0.09 -0.19 0.54 -0.85 0.00 0.00 174.74 174.30 1l1y s VAL 512 N -0.82 1.54 -0.04 -0.90 0.11 -1.26 -0.96 120.40 118.07 1l1y s VAL 512 Ca 0.07 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.33 1l1y s VAL 512 Cb -0.09 -1.29 0.00 0.00 -1.53 0.00 0.00 36.38 33.48 1l1y s VAL 512 CO 0.02 0.44 -0.12 -0.60 -3.33 0.00 0.00 175.10 171.50 1l1y s ARG 513 N -0.31 1.32 -0.36 1.54 3.52 0.11 -4.90 118.95 119.87 1l1y s ARG 513 Ca 0.04 -0.42 -0.27 0.00 -0.13 0.00 0.00 55.73 54.95 1l1y s ARG 513 Cb -0.09 -1.18 0.02 0.00 -1.56 0.00 0.00 34.95 32.14 1l1y s ARG 513 CO 0.00 0.14 1.01 0.08 -0.81 0.00 0.00 175.30 175.73 1l1y s VAL 514 N 0.21 4.50 -0.29 7.11 1.01 -1.26 -0.61 120.40 131.08 1l1y s VAL 514 Ca -0.05 1.41 0.23 0.00 0.00 0.00 0.00 61.98 63.56 1l1y s VAL 514 Cb -0.11 -4.40 -0.10 0.00 0.00 0.00 0.00 36.38 31.77 1l1y s VAL 514 CO 0.01 -0.58 0.93 0.35 0.00 0.00 0.00 175.10 175.81 1l1y n THR 515 N 6.06 0.37 -3.70 3.92 -2.24 0.62 -4.97 114.28 114.34 1l1y n THR 515 Ca 0.10 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1l1y n THR 515 Cb 0.48 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 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 -4.80 -0.18 0.10 3.42 1.04 -1.19 -4.96 113.70 107.13 1l1y s SER 516 Ca -0.01 -0.42 0.07 0.00 0.48 0.00 0.00 55.95 56.07 1l1y s SER 516 Cb 0.12 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 1l1y s SER 516 CO 0.82 -0.87 -0.17 -0.31 0.98 0.00 0.00 173.24 173.69 1l1y s TYR 517 N -3.83 1.51 0.00 5.02 1.51 -1.26 -0.65 117.35 119.65 1l1y s TYR 517 Ca 0.05 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1l1y s TYR 517 Cb 0.02 -0.82 0.00 0.00 -0.11 0.00 0.00 41.96 41.05 1l1y s TYR 517 CO -0.10 0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.90 1l1y n GLY 518 N 1.03 3.90 0.59 0.71 0.00 0.52 -4.79 105.19 107.14 1l1y n GLY 518 Ca -0.19 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 44.93 1l1y n GLY 518 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l1y n THR 519 N 0.00 0.12 -1.62 2.61 5.66 -1.26 -1.28 114.28 118.50 1l1y n THR 519 Ca 0.00 -0.25 -0.58 0.00 -3.05 0.00 0.00 64.05 60.17 1l1y n THR 519 Cb 0.00 0.51 -0.08 0.00 -1.55 0.00 0.00 70.33 69.21 1l1y n THR 519 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1l1y n ASP 520 N -0.03 2.07 0.08 1.09 -0.08 -1.26 -4.87 116.55 113.56 1l1y n ASP 520 Ca 0.02 0.92 -0.09 0.00 -1.51 0.00 0.00 54.79 54.12 1l1y n ASP 520 Cb 0.75 -1.11 -0.06 0.00 2.34 0.00 0.00 41.12 43.04 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 8.18 0.21 0.37 -2.67 3.38 -1.97 -1.47 115.31 121.33 1l1y h LEU 521 Ca -0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1l1y h LEU 521 Cb 1.33 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1l1y h LEU 521 CO 0.99 1.06 -0.18 1.23 0.09 0.00 0.00 178.44 181.63 1l1y h GLY 522 N 2.09 -0.51 1.14 0.83 0.00 -1.89 -1.24 103.07 103.49 1l1y h GLY 522 Ca -0.05 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1l1y h GLY 522 CO 0.14 -0.19 0.53 -2.08 0.00 0.00 0.00 176.54 174.95 1l1y h VAL 523 N -0.75 1.16 -0.73 4.60 2.07 -1.94 0.17 116.25 120.84 1l1y h VAL 523 Ca -0.05 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1l1y h VAL 523 Cb 0.51 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1l1y h VAL 523 CO 0.08 0.19 0.26 0.00 0.02 0.00 0.00 177.57 178.12 1l1y h ALA 524 N 1.52 0.95 0.16 1.67 0.00 -1.22 0.11 119.26 122.45 1l1y h ALA 524 Ca 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l1y h ALA 524 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1l1y h ALA 524 CO -0.08 0.60 -0.08 0.78 0.00 0.00 0.00 179.25 180.47 1l1y h GLY 525 N 1.06 -0.22 0.22 0.00 0.00 -0.12 -2.01 103.07 102.00 1l1y h GLY 525 Ca 0.24 0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.74 1l1y h GLY 525 CO -0.01 -0.08 -0.02 0.23 0.00 0.00 0.00 176.54 176.65 1l1y h SER 526 N -0.45 -0.24 -0.84 0.19 0.87 -0.53 -0.19 113.55 112.36 1l1y h SER 526 Ca -0.02 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1l1y h SER 526 Cb 0.35 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 1l1y h SER 526 CO 0.04 -0.08 0.47 0.25 -0.53 0.00 0.00 176.83 176.98 1l1y h LEU 527 N 0.09 1.05 -0.56 2.23 5.85 -0.77 -0.15 115.31 123.04 1l1y h LEU 527 Ca 0.23 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1l1y h LEU 527 Cb 0.34 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1l1y h LEU 527 CO -0.40 0.84 0.08 0.00 -0.34 0.00 0.00 178.44 178.62 1l1y h ALA 528 N 1.33 0.75 0.22 1.25 0.00 -0.64 -0.94 119.26 121.22 1l1y h ALA 528 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l1y h ALA 528 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1l1y h ALA 528 CO -0.05 0.51 -0.21 -0.97 0.00 0.00 0.00 179.25 178.52 1l1y h ASN 529 N 0.84 -0.57 -0.43 0.00 -0.73 -0.32 -0.44 115.58 113.93 1l1y h ASN 529 Ca 0.17 0.05 0.08 0.00 1.87 0.00 0.00 56.30 58.48 1l1y h ASN 529 Cb 0.43 0.20 -0.08 0.00 0.27 0.00 0.00 38.32 39.14 1l1y h ASN 529 CO 0.01 -0.32 -0.06 0.00 -0.37 0.00 0.00 177.43 176.69 1l1y h ALA 530 N 0.26 0.33 -0.29 1.57 0.00 -0.85 0.12 119.26 120.40 1l1y h ALA 530 Ca -0.00 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1l1y h ALA 530 Cb 0.43 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1l1y h ALA 530 CO -0.05 -0.43 0.09 -0.07 0.00 0.00 0.00 179.25 178.79 1l1y h LEU 531 N 0.04 0.42 -0.48 0.00 3.38 -1.03 0.46 115.31 118.10 1l1y h LEU 531 Ca 0.21 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1l1y h LEU 531 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1l1y h LEU 531 CO -0.40 0.52 0.11 0.00 0.09 0.00 0.00 178.44 178.76 1l1y h ALA 532 N 0.93 0.63 -0.17 1.53 0.00 -0.88 -0.71 119.26 120.59 1l1y h ALA 532 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l1y h ALA 532 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l1y h ALA 532 CO -0.00 0.32 0.08 1.15 0.00 0.00 0.00 179.25 180.80 1l1y h THR 533 N 0.65 1.12 -0.28 0.00 2.02 -0.65 -0.69 112.91 115.07 1l1y h THR 533 Ca 0.15 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1l1y h THR 533 Cb 0.33 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1l1y h THR 533 CO 0.00 0.11 -0.10 0.22 0.37 0.00 0.00 175.52 176.12 1l1y h TYR 534 N 0.15 -0.23 -0.56 3.16 3.20 -0.88 -0.92 116.97 120.89 1l1y h TYR 534 Ca 0.06 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1l1y h TYR 534 Cb 0.10 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 1l1y h TYR 534 CO -0.03 -0.16 0.23 0.00 -1.64 0.00 0.00 178.16 176.56 1l1y h ALA 535 N 1.22 0.71 -0.81 1.82 0.00 -0.78 -0.51 119.26 120.90 1l1y h ALA 535 Ca 0.14 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1l1y h ALA 535 Cb 0.26 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1l1y h ALA 535 CO -0.32 -0.16 0.51 0.00 0.00 0.00 0.00 179.25 179.29 1l1y h ALA 536 N 1.36 1.09 -0.69 0.00 0.00 -0.77 -1.82 119.26 118.42 1l1y h ALA 536 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1l1y h ALA 536 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1l1y h ALA 536 CO -0.25 0.30 0.41 0.00 0.00 0.00 0.00 179.25 179.71 1l1y h ALA 537 N 1.36 0.89 -0.53 0.00 0.00 0.26 0.56 119.26 121.80 1l1y h ALA 537 Ca 0.34 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1l1y h ALA 537 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1l1y h ALA 537 CO -0.14 0.37 0.04 1.79 0.00 0.00 0.00 179.25 181.30 1l1y h THR 538 N 0.95 1.25 -0.61 0.00 1.35 -0.45 0.53 112.91 115.92 1l1y h THR 538 Ca 0.25 -1.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.01 1l1y h THR 538 Cb -0.02 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.18 1l1y h THR 538 CO -0.05 0.36 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.50 1l1y h GLU 539 N 0.82 1.08 -0.15 4.72 4.81 -0.83 -0.56 114.58 124.48 1l1y h GLU 539 Ca 0.16 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1l1y h GLU 539 Cb 0.44 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1l1y h GLU 539 CO 0.02 1.05 -0.01 -0.09 -0.73 0.00 0.00 179.01 179.26 1l1y h ARG 540 N 0.99 0.28 0.00 1.92 2.43 -0.30 -3.38 114.38 116.31 1l1y h ARG 540 Ca 0.17 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 1l1y h ARG 540 Cb 0.57 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1l1y h ARG 540 CO 0.03 0.51 -1.85 0.91 -1.51 0.00 0.00 179.97 178.06 1l1y n TRP 541 N -4.74 0.00 0.99 2.20 7.02 0.12 -4.69 117.44 118.34 1l1y n TRP 541 Ca -0.05 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.54 1l1y n TRP 541 Cb 0.22 -0.58 -0.00 0.00 -2.42 0.00 0.00 31.31 28.53 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 -2.39 1.28 -1.17 -0.99 1.02 -0.22 -4.96 120.64 113.21 1l1y n GLU 542 Ca -0.18 -1.03 -0.06 0.00 -0.02 0.00 0.00 57.16 55.87 1l1y n GLU 542 Cb 0.82 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.74 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 1.41 0.83 3.15 0.62 0.00 -1.20 -4.96 105.19 105.04 1l1y n GLY 543 Ca 0.09 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.22 0.40 0.08 1.61 2.20 -1.22 -5.05 119.74 115.53 1l1y s LYS 544 Ca 0.00 0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 55.93 1l1y s LYS 544 Cb 0.00 0.34 -0.09 0.00 -1.51 0.00 0.00 37.83 36.56 1l1y s LYS 544 CO 0.00 -0.52 1.81 -1.17 -0.36 0.00 0.00 175.35 175.11 1l1y s LEU 545 N 2.90 4.39 -0.67 5.43 2.96 -1.26 -4.02 118.68 128.40 1l1y s LEU 545 Ca 0.13 2.63 -0.27 0.00 -0.22 0.00 0.00 54.13 56.40 1l1y s LEU 545 Cb -0.11 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.03 1l1y s LEU 545 CO -0.19 -0.98 1.52 -0.62 -1.32 0.00 0.00 176.35 174.76 1l1y s ASP 546 N 3.11 5.80 0.15 3.68 -1.08 -1.26 -4.86 116.67 122.22 1l1y s ASP 546 Ca 0.80 -0.07 -0.06 0.00 -0.52 0.00 0.00 52.55 52.71 1l1y s ASP 546 Cb -0.43 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.48 1l1y s ASP 546 CO 0.36 -2.04 1.41 0.74 0.52 0.00 0.00 175.17 176.16 1l1y h THR 547 N 6.40 1.32 -0.58 1.71 2.02 -1.95 -2.73 112.91 119.12 1l1y h THR 547 Ca -0.27 -1.96 -0.10 0.00 0.77 0.00 0.00 66.41 64.85 1l1y h THR 547 Cb 1.10 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.42 1l1y h THR 547 CO 1.25 0.61 -0.03 0.11 0.37 0.00 0.00 175.52 177.82 1l1y h LYS 548 N 0.44 1.03 -0.23 6.66 1.57 -1.99 -0.97 116.57 123.07 1l1y h LYS 548 Ca -0.02 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1l1y h LYS 548 Cb 1.27 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1l1y h LYS 548 CO 0.13 1.02 0.05 0.00 -0.57 0.00 0.00 179.45 180.09 1l1y h ALA 549 N 1.02 0.31 0.01 3.86 0.00 -1.89 -1.09 119.26 121.47 1l1y h ALA 549 Ca 0.16 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1l1y h ALA 549 Cb 0.58 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1l1y h ALA 549 CO 0.03 -0.03 -0.34 -0.09 0.00 0.00 0.00 179.25 178.83 1l1y h ARG 550 N 0.20 -0.48 -0.71 0.00 2.43 -1.36 -1.79 114.38 112.67 1l1y h ARG 550 Ca 0.07 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1l1y h ARG 550 Cb 0.29 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1l1y h ARG 550 CO 0.00 -0.32 0.21 -0.44 -1.51 0.00 0.00 179.97 177.92 1l1y h ASP 551 N -0.49 1.04 -0.82 -3.80 3.32 -1.15 -2.23 116.42 112.29 1l1y h ASP 551 Ca 0.06 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1l1y h ASP 551 Cb 0.58 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1l1y h ASP 551 CO -0.27 0.98 0.53 -0.03 -1.72 0.00 0.00 179.24 178.73 1l1y h MET 552 N 1.05 1.09 -0.50 3.56 4.05 -1.05 0.12 114.93 123.25 1l1y h MET 552 Ca 0.23 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1l1y h MET 552 Cb 0.32 -0.24 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 1l1y h MET 552 CO -0.01 0.74 0.28 0.00 0.23 0.00 0.00 176.91 178.15 1l1y h ALA 553 N 1.29 0.64 -0.71 0.39 0.00 -0.88 0.88 119.26 120.87 1l1y h ALA 553 Ca 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1l1y h ALA 553 Cb -0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1l1y h ALA 553 CO -0.06 -0.05 0.35 0.00 0.00 0.00 0.00 179.25 179.49 1l1y h ALA 554 N 1.25 1.28 -0.62 0.00 0.00 -0.85 -1.70 119.26 118.62 1l1y h ALA 554 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1l1y h ALA 554 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1l1y h ALA 554 CO -0.12 0.56 0.11 0.93 0.00 0.00 0.00 179.25 180.73 1l1y h GLU 555 N 1.01 1.02 -0.22 0.00 4.39 0.01 0.10 114.58 120.89 1l1y h GLU 555 Ca 0.25 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1l1y h GLU 555 Cb 0.09 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1l1y h GLU 555 CO -0.03 0.95 0.03 -0.07 -1.16 0.00 0.00 179.01 178.73 1l1y h LEU 556 N 0.93 0.36 0.44 1.33 3.38 -0.58 -2.08 115.31 119.08 1l1y h LEU 556 Ca 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1l1y h LEU 556 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1l1y h LEU 556 CO 0.01 0.53 -0.21 0.58 0.09 0.00 0.00 178.44 179.44 1l1y h VAL 557 N 0.17 0.57 -0.82 1.22 2.07 -1.18 0.80 116.25 119.07 1l1y h VAL 557 Ca 0.07 -0.14 0.12 0.00 0.82 0.00 0.00 66.70 67.57 1l1y h VAL 557 Cb 0.33 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 1l1y h VAL 557 CO 0.00 0.03 0.44 0.78 0.02 0.00 0.00 177.57 178.84 1l1y h ASN 558 N -0.67 0.59 1.16 0.57 2.35 -0.84 -1.00 115.58 117.75 1l1y h ASN 558 Ca -0.06 0.07 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 1l1y h ASN 558 Cb 0.49 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1l1y h ASN 558 CO 0.10 0.30 -0.84 0.03 -1.65 0.00 0.00 177.43 175.37 1l1y h ARG 559 N 0.70 0.00 -0.21 0.81 3.08 -1.25 0.10 114.38 117.60 1l1y h ARG 559 Ca 0.42 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.30 1l1y h ARG 559 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1l1y h ARG 559 CO -0.30 0.82 -0.53 0.00 -1.07 0.00 0.00 179.97 178.89 1l1y h ALA 560 N 1.17 0.35 -0.06 0.04 0.00 -0.20 -2.74 119.26 117.82 1l1y h ALA 560 Ca -0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1l1y h ALA 560 Cb 1.64 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1l1y h ALA 560 CO 0.11 0.55 -0.48 2.35 0.00 0.00 0.00 179.25 181.77 1l1y h TRP 561 N 0.46 0.60 0.51 0.00 2.91 -1.21 -2.82 115.95 116.39 1l1y h TRP 561 Ca -0.01 -0.28 -0.02 0.00 1.13 0.00 0.00 58.89 59.71 1l1y h TRP 561 Cb 1.14 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.70 1l1y h TRP 561 CO 0.09 1.07 -0.31 -0.92 -1.03 0.00 0.00 178.44 177.34 1l1y h TYR 562 N -0.04 -0.80 0.00 2.65 3.20 -1.06 -2.56 116.97 118.35 1l1y h TYR 562 Ca -0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1l1y h TYR 562 Cb 1.15 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.71 1l1y h TYR 562 CO 0.13 -0.47 0.00 0.09 -1.64 0.00 0.00 178.16 176.27 1l1y n ASN 563 N -5.44 0.62 -0.43 -2.11 3.02 -1.03 -1.03 115.26 108.85 1l1y n ASN 563 Ca -0.12 0.59 0.05 0.00 -0.03 0.00 0.00 54.58 55.07 1l1y n ASN 563 Cb 0.34 -0.74 0.09 0.00 -0.61 0.00 0.00 39.78 38.85 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 -2.11 0.00 -1.78 3.10 3.01 -1.06 -3.70 117.46 114.91 1l1y n PHE 564 Ca 0.05 -0.67 -0.41 0.00 1.01 0.00 0.00 57.45 57.43 1l1y n PHE 564 Cb 0.35 -0.13 -0.01 0.00 -0.01 0.00 0.00 39.48 39.68 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 -1.64 2.63 -0.41 1.38 5.04 -0.97 -0.86 117.35 122.53 1l1y s TYR 565 Ca 0.22 1.01 -0.17 0.00 -2.44 0.00 0.00 57.07 55.69 1l1y s TYR 565 Cb 0.21 -4.05 0.01 0.00 0.35 0.00 0.00 41.96 38.48 1l1y s TYR 565 CO -0.01 -3.27 0.46 0.00 -1.34 0.00 0.00 175.55 171.39 1l1y h SER 567 N 8.69 0.78 0.00 0.00 0.87 -1.88 -1.41 113.55 120.59 1l1y h SER 567 Ca -0.27 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1l1y h SER 567 Cb 1.11 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1l1y h SER 567 CO 0.79 0.50 0.00 -0.62 -0.53 0.00 0.00 176.83 176.97 1l1y n GLU 568 N -4.65 0.43 -1.40 2.24 4.71 -1.26 -4.84 120.64 115.87 1l1y n GLU 568 Ca 0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.23 1l1y n GLU 568 Cb 0.16 -1.02 -0.01 0.00 -1.01 0.00 0.00 31.44 29.56 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 -0.04 0.47 1.12 0.62 0.00 -0.53 -4.95 105.19 101.87 1l1y n GLY 569 Ca 0.00 -0.91 0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.37 2.41 0.00 1.61 5.02 -1.26 -4.84 118.16 118.74 1l1y n LYS 570 Ca -0.03 -2.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 1l1y n LYS 570 Cb 0.23 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.47 0.99 3.37 0.72 0.00 -1.26 -4.77 105.19 105.72 1l1y n GLY 571 Ca 0.20 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 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 2.10 -0.01 1.61 -7.23 -1.26 -0.97 120.40 114.63 1l1y s VAL 572 Ca 0.00 -1.81 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 1l1y s VAL 572 Cb 0.00 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 35.04 1l1y s VAL 572 CO 0.00 -0.06 -0.03 0.54 -0.31 0.00 0.00 175.10 175.24 1l1y s VAL 573 N -1.39 0.32 0.34 1.32 0.11 -0.04 -4.67 120.40 116.40 1l1y s VAL 573 Ca 0.14 -0.11 -0.24 0.00 -2.93 0.00 0.00 61.98 58.84 1l1y s VAL 573 Cb -0.09 -0.32 -0.10 0.00 -1.53 0.00 0.00 36.38 34.35 1l1y s VAL 573 CO 0.07 0.12 0.93 0.28 -3.33 0.00 0.00 175.10 173.17 1l1y s THR 574 N 0.29 4.28 -0.22 5.04 -1.32 -1.07 -4.46 115.64 118.19 1l1y s THR 574 Ca -0.03 1.71 0.00 0.00 -1.21 0.00 0.00 61.69 62.17 1l1y s THR 574 Cb -0.06 -3.92 0.03 0.00 -1.51 0.00 0.00 72.50 67.04 1l1y s THR 574 CO -0.00 0.05 -0.14 -0.70 -2.21 0.00 0.00 174.62 171.62 1l1y s GLU 575 N -2.28 2.82 -0.02 7.08 2.12 -1.26 -3.14 118.70 124.03 1l1y s GLU 575 Ca 0.52 -0.96 -0.01 0.00 0.36 0.00 0.00 54.97 54.88 1l1y s GLU 575 Cb -0.16 -2.77 0.01 0.00 0.26 0.00 0.00 34.13 31.47 1l1y s GLU 575 CO 0.21 -0.33 0.04 -1.83 -0.54 0.00 0.00 175.26 172.82 1l1y s GLU 576 N 1.27 0.03 -0.14 4.30 -1.05 -0.70 -4.97 118.70 117.45 1l1y s GLU 576 Ca 0.01 0.10 -0.27 0.00 -0.15 0.00 0.00 54.97 54.66 1l1y s GLU 576 Cb -0.15 -0.04 -0.01 0.00 -0.44 0.00 0.00 34.13 33.48 1l1y s GLU 576 CO -0.09 -0.05 0.90 0.00 0.95 0.00 0.00 175.26 176.98 1l1y s ALA 577 N 0.30 3.46 -0.83 -0.84 0.00 -1.26 -1.52 121.76 121.07 1l1y s ALA 577 Ca -0.02 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1l1y s ALA 577 Cb -0.03 -3.30 0.25 0.00 0.00 0.00 0.00 23.12 20.04 1l1y s ALA 577 CO -0.01 -0.60 0.94 0.54 0.00 0.00 0.00 175.76 176.62 1l1y n ARG 578 N 5.06 3.03 0.28 0.00 5.12 -0.42 -4.86 116.66 124.88 1l1y n ARG 578 Ca 0.06 -4.58 0.14 0.00 -1.93 0.00 0.00 57.85 51.54 1l1y n ARG 578 Cb 0.49 -2.37 0.83 0.00 -1.16 0.00 0.00 32.46 30.25 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 5.08 1.42 0.00 7.54 0.00 -1.92 -1.00 119.26 130.38 1l1y h ALA 579 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1l1y h ALA 579 Cb 0.70 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1l1y h ALA 579 CO 0.97 0.07 -0.13 0.38 0.00 0.00 0.00 179.25 180.54 1l1y h ASP 580 N 0.00 0.00 0.21 0.00 2.03 -1.98 -3.18 116.42 113.51 1l1y h ASP 580 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1l1y h ASP 580 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1l1y h ASP 580 CO 0.01 0.13 0.00 -1.22 -1.03 0.00 0.00 179.24 177.12 1l1y n TYR 581 N -3.36 0.03 0.23 4.15 4.02 -0.38 -0.21 117.16 121.64 1l1y n TYR 581 Ca -0.00 0.01 0.16 0.00 -0.01 0.00 0.00 57.90 58.05 1l1y n TYR 581 Cb 0.32 -0.52 0.84 0.00 -0.02 0.00 0.00 39.34 39.96 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 -1.76 -2.56 116.57 113.63 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 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 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 -0.78 0.07 3.08 -0.87 -1.99 114.38 113.89 1l1y h ARG 583 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.23 1l1y h ARG 583 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.93 1l1y h ARG 583 CO 0.00 0.00 0.10 0.74 -1.07 0.00 0.00 179.97 179.74 1l1y h PHE 584 N 0.00 0.12 0.00 3.04 0.04 -1.66 -2.50 116.94 115.98 1l1y h PHE 584 Ca 0.00 0.05 -0.27 0.00 2.80 0.00 0.00 57.97 60.55 1l1y h PHE 584 Cb 0.75 0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.92 1l1y h PHE 584 CO 0.00 -0.20 -2.03 1.19 -0.60 0.00 0.00 178.31 176.67 1l1y n PHE 585 N -5.27 0.00 0.03 -0.55 3.01 -1.07 -2.10 117.46 111.51 1l1y n PHE 585 Ca 0.15 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.65 1l1y n PHE 585 Cb 0.52 -0.74 -0.08 0.00 -0.01 0.00 0.00 39.48 39.17 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 -2.55 0.63 -2.60 -1.08 1.02 -0.77 -4.88 120.64 110.40 1l1y n GLU 586 Ca -0.24 0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.60 1l1y n GLU 586 Cb 0.98 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 30.62 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 -3.08 3.97 -0.05 3.49 2.00 -0.94 -4.99 119.66 120.06 1l1y s GLN 587 Ca -0.04 0.98 -0.30 0.00 -2.00 0.00 0.00 55.36 54.00 1l1y s GLN 587 Cb 0.09 -3.79 -0.03 0.00 0.80 0.00 0.00 33.01 30.07 1l1y s GLN 587 CO 0.82 -1.04 1.22 -2.00 -0.50 0.00 0.00 175.29 173.78 1l1y s GLU 588 N 3.90 4.35 -0.24 1.67 2.12 -1.26 -1.95 118.70 127.30 1l1y s GLU 588 Ca 0.47 1.70 -0.18 0.00 0.36 0.00 0.00 54.97 57.32 1l1y s GLU 588 Cb -0.11 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 1l1y s GLU 588 CO 0.20 -0.45 0.52 0.08 -0.54 0.00 0.00 175.26 175.07 1l1y s VAL 589 N 2.19 5.08 0.27 3.70 1.01 -0.06 -4.91 120.40 127.68 1l1y s VAL 589 Ca 0.57 0.92 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 1l1y s VAL 589 Cb -0.25 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 1l1y s VAL 589 CO 0.22 0.11 1.35 -0.47 0.00 0.00 0.00 175.10 176.32 1l1y s TYR 590 N 2.09 3.10 -0.02 5.22 5.04 -1.26 -4.24 117.35 127.28 1l1y s TYR 590 Ca 0.22 1.23 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 1l1y s TYR 590 Cb -0.16 -3.70 0.01 0.00 0.35 0.00 0.00 41.96 38.46 1l1y s TYR 590 CO 0.09 -2.13 -0.02 0.08 -1.34 0.00 0.00 175.55 172.23 1l1y s VAL 591 N -0.41 0.23 0.48 3.14 1.01 -1.26 -4.99 120.40 118.61 1l1y s VAL 591 Ca 0.55 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.26 1l1y s VAL 591 Cb -0.40 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.65 1l1y s VAL 591 CO 0.45 0.12 1.42 -2.84 0.00 0.00 0.00 175.10 174.25 1l1y s PRO 592 N 0.52 3.49 0.19 2.72 0.02 -1.26 -4.53 135.00 136.14 1l1y s PRO 592 Ca -0.05 2.39 -0.32 0.00 0.02 0.00 0.00 61.00 63.04 1l1y s PRO 592 Cb -0.08 -2.52 -0.12 0.00 0.02 0.00 0.00 34.50 31.80 1l1y s PRO 592 CO -0.01 -0.97 1.76 0.00 -0.33 0.00 0.00 177.00 177.45 1l1y s ALA 593 N -1.23 3.90 0.00 -1.55 0.00 -1.26 -1.88 121.76 119.75 1l1y s ALA 593 Ca 0.65 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.17 1l1y s ALA 593 Cb -0.43 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 18.97 1l1y s ALA 593 CO 0.54 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1l1y n GLY 594 N 4.06 0.78 3.81 0.00 0.00 -1.26 -5.04 105.19 107.53 1l1y n GLY 594 Ca 0.16 0.00 -0.38 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 -2.92 3.66 0.02 1.61 -0.00 -0.79 -5.10 118.94 115.41 1l1y s TRP 595 Ca 0.00 0.90 -0.11 0.00 -0.00 0.00 0.00 56.10 56.88 1l1y s TRP 595 Cb 0.00 -2.30 0.01 0.00 -0.00 0.00 0.00 33.47 31.18 1l1y s TRP 595 CO 0.00 0.54 0.24 -1.54 -0.00 0.00 0.00 176.95 176.19 1l1y s SER 596 N -0.67 -0.06 0.03 5.86 1.04 -1.26 -4.51 113.70 114.13 1l1y s SER 596 Ca 0.22 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.37 1l1y s SER 596 Cb -0.16 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.30 1l1y s SER 596 CO 0.11 -0.51 0.51 0.61 0.98 0.00 0.00 173.24 174.94 1l1y n GLY 597 N 0.95 0.71 3.03 7.32 0.00 -1.02 -4.22 105.19 111.96 1l1y n GLY 597 Ca -0.20 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 1l1y n GLY 597 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1y s THR 598 N -2.21 0.45 0.29 2.61 -4.23 -0.51 -0.43 115.64 111.60 1l1y s THR 598 Ca 0.12 -0.89 -0.28 0.00 -1.18 0.00 0.00 61.69 59.46 1l1y s THR 598 Cb -0.01 -0.51 -0.09 0.00 1.34 0.00 0.00 72.50 73.23 1l1y s THR 598 CO 0.01 -0.30 1.01 -0.04 -0.54 0.00 0.00 174.62 174.76 1l1y s MET 599 N -1.28 4.65 0.57 3.99 -1.94 0.16 -1.64 119.30 123.81 1l1y s MET 599 Ca -0.08 1.58 0.41 0.00 -1.71 0.00 0.00 55.69 55.88 1l1y s MET 599 Cb -0.08 -3.07 1.46 0.00 2.01 0.00 0.00 34.83 35.15 1l1y s MET 599 CO 0.00 0.29 1.52 -1.35 -0.01 0.00 0.00 175.02 175.47 1l1y h PRO 600 N 3.65 0.00 -0.00 2.03 0.11 -1.87 0.84 132.00 136.77 1l1y h PRO 600 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l1y h PRO 600 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l1y h PRO 600 CO 0.66 0.00 -0.01 0.27 -0.21 0.00 0.00 178.00 178.71 1l1y n ASN 601 N -3.74 0.43 0.00 -2.05 6.94 -1.26 -4.89 115.26 110.70 1l1y n ASN 601 Ca 0.35 -1.02 0.00 0.00 -0.02 0.00 0.00 54.58 53.89 1l1y n ASN 601 Cb 1.75 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 39.15 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 1.09 2.80 3.61 4.83 0.00 0.29 -5.07 105.19 112.74 1l1y n GLY 602 Ca 0.21 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.68 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 1.57 -4.69 1.61 8.00 -1.14 -4.59 116.55 117.31 1l1y n ASP 603 Ca 0.00 1.12 -0.40 0.00 0.71 0.00 0.00 54.79 56.21 1l1y n ASP 603 Cb 0.00 -1.13 -0.04 0.00 -0.02 0.00 0.00 41.12 39.92 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 1.19 4.37 -0.42 -1.24 1.02 -1.26 0.38 119.74 123.78 1l1y s LYS 604 Ca 0.89 0.93 -0.13 0.00 0.02 0.00 0.00 55.97 57.69 1l1y s LYS 604 Cb -1.04 -3.50 0.05 0.00 -0.52 0.00 0.00 37.83 32.82 1l1y s LYS 604 CO 0.54 -0.11 0.30 0.42 -0.92 0.00 0.00 175.35 175.58 1l1y s ILE 605 N 1.39 4.82 0.08 2.17 1.01 0.42 -4.80 121.20 126.29 1l1y s ILE 605 Ca 0.38 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 1l1y s ILE 605 Cb -0.17 -3.82 0.05 0.00 0.01 0.00 0.00 42.46 38.53 1l1y s ILE 605 CO 0.16 -0.43 0.51 0.00 0.00 0.00 0.00 174.94 175.18 1l1y s GLN 606 N 1.57 1.08 0.18 2.79 -2.07 -1.26 -2.43 119.66 119.51 1l1y s GLN 606 Ca 0.03 -0.35 -0.32 0.00 -1.82 0.00 0.00 55.36 52.91 1l1y s GLN 606 Cb -0.22 0.49 -0.16 0.00 -1.09 0.00 0.00 33.01 32.03 1l1y s GLN 606 CO 0.06 -0.41 0.94 -2.30 -1.32 0.00 0.00 175.29 172.26 1l1y n PRO 607 N 0.19 0.71 -0.50 9.60 -0.02 -1.26 -2.31 135.00 141.40 1l1y n PRO 607 Ca -0.18 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1l1y n PRO 607 Cb 0.62 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 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 1.79 0.75 3.75 -1.23 0.00 -1.26 -5.05 105.19 103.94 1l1y n GLY 608 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1l1y n GLY 608 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l1y s ILE 609 N -2.80 2.71 0.27 -0.61 -4.36 -0.98 -4.88 121.20 110.56 1l1y s ILE 609 Ca 0.00 0.39 0.08 0.00 -0.26 0.00 0.00 60.65 60.85 1l1y s ILE 609 Cb 0.00 -3.02 -0.04 0.00 1.25 0.00 0.00 42.46 40.66 1l1y s ILE 609 CO 0.00 -0.15 0.18 -0.54 0.24 0.00 0.00 174.94 174.67 1l1y s LYS 610 N -3.69 2.78 0.27 0.37 -0.14 -1.26 -0.88 119.74 117.19 1l1y s LYS 610 Ca 0.74 -1.17 -0.09 0.00 -1.36 0.00 0.00 55.97 54.08 1l1y s LYS 610 Cb -0.27 -2.47 0.42 0.00 -1.68 0.00 0.00 37.83 33.83 1l1y s LYS 610 CO 0.38 0.33 1.56 0.35 -0.76 0.00 0.00 175.35 177.22 1l1y h PHE 611 N 1.51 -0.57 0.00 3.18 3.04 -1.50 0.27 116.94 122.87 1l1y h PHE 611 Ca -0.47 0.09 -0.04 0.00 3.98 0.00 0.00 57.97 61.53 1l1y h PHE 611 Cb 1.24 0.40 -0.01 0.00 2.56 0.00 0.00 35.95 40.15 1l1y h PHE 611 CO 0.57 -0.42 -0.20 0.97 -2.02 0.00 0.00 178.31 177.21 1l1y h ILE 612 N -0.00 0.82 0.00 1.41 6.09 -1.74 -3.19 117.51 120.91 1l1y h ILE 612 Ca 0.46 -0.78 -0.01 0.00 -1.37 0.00 0.00 64.86 63.15 1l1y h ILE 612 Cb 0.70 1.47 -0.00 0.00 0.47 0.00 0.00 36.82 39.45 1l1y h ILE 612 CO -1.00 0.20 -0.06 0.44 -3.07 0.00 0.00 178.15 174.66 1l1y h ASP 613 N 0.00 0.00 -0.27 2.19 3.32 -1.24 -1.97 116.42 118.46 1l1y h ASP 613 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l1y h ASP 613 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1l1y h ASP 613 CO 0.03 0.06 0.00 2.30 -1.72 0.00 0.00 179.24 179.90 1l1y n ILE 614 N -3.16 0.53 -2.27 0.35 -5.35 -1.21 -4.41 119.36 103.84 1l1y n ILE 614 Ca 0.01 -0.76 -0.14 0.00 -0.27 0.00 0.00 62.75 61.59 1l1y n ILE 614 Cb 0.38 0.89 0.04 0.00 -1.74 0.00 0.00 39.64 39.21 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 0.90 2.78 -0.26 6.28 1.74 -0.80 -4.92 116.66 122.38 1l1y n ARG 615 Ca 0.13 -3.84 0.22 0.00 -0.77 0.00 0.00 57.85 53.59 1l1y n ARG 615 Cb 0.45 -1.95 0.41 0.00 -1.02 0.00 0.00 32.46 30.34 1l1y n ARG 615 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1l1y n THR 616 N -0.66 -0.34 0.22 0.55 -1.04 -0.87 -0.83 114.28 111.32 1l1y n THR 616 Ca 0.30 1.68 0.13 0.00 -2.04 0.00 0.00 64.05 64.12 1l1y n THR 616 Cb 0.91 -2.65 0.69 0.00 -1.82 0.00 0.00 70.33 67.46 1l1y n THR 616 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1l1y h LYS 617 N 0.00 0.00 0.00 -2.82 1.57 -1.91 -1.24 116.57 112.17 1l1y h LYS 617 Ca 0.63 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.40 1l1y h LYS 617 Cb 1.59 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.90 1l1y h LYS 617 CO -0.66 0.00 -0.06 1.88 -0.57 0.00 0.00 179.45 180.03 1l1y h TYR 618 N 0.00 0.00 0.00 -1.35 0.05 -1.34 -2.80 116.97 111.52 1l1y h TYR 618 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1l1y h TYR 618 Cb 0.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1l1y h TYR 618 CO 0.00 0.06 -0.21 0.00 -1.05 0.00 0.00 178.16 176.96 1l1y h ARG 619 N 0.00 0.00 0.00 4.88 3.08 -1.45 -1.41 114.38 119.48 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 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1l1y h ARG 619 CO 0.01 0.21 -0.00 1.04 -1.07 0.00 0.00 179.97 180.16 1l1y n GLN 620 N -3.77 0.22 -1.76 0.04 3.00 -1.06 -4.85 117.38 109.20 1l1y n GLN 620 Ca -0.02 0.18 -0.42 0.00 -0.01 0.00 0.00 57.00 56.73 1l1y n GLN 620 Cb 0.31 -1.75 -0.03 0.00 0.00 0.00 0.00 30.24 28.77 1l1y n GLN 620 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1l1y s ASP 621 N -4.28 6.41 0.25 1.08 -1.08 -0.53 -4.88 116.67 113.64 1l1y s ASP 621 Ca 0.11 2.84 0.14 0.00 -0.52 0.00 0.00 52.55 55.12 1l1y s ASP 621 Cb 0.13 -2.60 0.77 0.00 -1.46 0.00 0.00 42.92 39.76 1l1y s ASP 621 CO 0.59 -0.95 1.39 -0.81 0.52 0.00 0.00 175.17 175.90 1l1y n PRO 622 N 3.85 0.09 -0.08 4.34 -0.04 -1.26 -1.01 135.00 140.89 1l1y n PRO 622 Ca 0.15 0.57 0.05 0.00 -0.04 0.00 0.00 63.50 64.22 1l1y n PRO 622 Cb 0.36 -1.91 0.09 0.00 -0.04 0.00 0.00 33.50 32.00 1l1y n PRO 622 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1l1y n TYR 623 N -2.00 0.22 -0.21 0.54 4.02 -1.26 -4.70 117.16 113.76 1l1y n TYR 623 Ca -0.01 -0.28 -0.06 0.00 -0.01 0.00 0.00 57.90 57.54 1l1y n TYR 623 Cb 0.12 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.46 1l1y n TYR 623 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1l1y h TYR 624 N 1.73 0.76 -0.36 -0.72 3.20 -1.31 -2.67 116.97 117.61 1l1y h TYR 624 Ca 0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1l1y h TYR 624 Cb 0.56 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1l1y h TYR 624 CO 0.11 0.49 0.18 -0.44 -1.64 0.00 0.00 178.16 176.85 1l1y h ASP 625 N 0.82 0.27 -0.56 -2.11 3.32 -1.84 0.29 116.42 116.61 1l1y h ASP 625 Ca 0.22 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.36 1l1y h ASP 625 Cb -0.09 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 1l1y h ASP 625 CO -0.05 0.20 0.24 0.40 -1.72 0.00 0.00 179.24 178.31 1l1y h ILE 626 N 0.37 0.84 0.00 0.35 2.04 -1.84 0.53 117.51 119.80 1l1y h ILE 626 Ca 0.15 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 1l1y h ILE 626 Cb 0.05 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1l1y h ILE 626 CO -0.10 0.08 -0.57 -0.37 0.00 0.00 0.00 178.15 177.19 1l1y h VAL 627 N 0.44 1.15 0.00 1.67 -1.51 -1.13 -2.74 116.25 114.13 1l1y h VAL 627 Ca 0.27 -2.17 -0.06 0.00 -1.23 0.00 0.00 66.70 63.52 1l1y h VAL 627 Cb 0.28 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1l1y h VAL 627 CO -0.25 0.56 -0.22 0.22 -1.23 0.00 0.00 177.57 176.66 1l1y h TYR 628 N 0.00 0.22 -0.25 5.19 3.20 0.42 -3.13 116.97 122.63 1l1y h TYR 628 Ca -0.01 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.76 1l1y h TYR 628 Cb 1.22 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1l1y h TYR 628 CO 0.00 0.92 0.13 1.96 -1.64 0.00 0.00 178.16 179.53 1l1y h GLN 629 N -0.55 0.26 -0.58 1.82 7.50 -0.07 -2.24 115.11 121.24 1l1y h GLN 629 Ca -0.03 -0.02 0.13 0.00 0.50 0.00 0.00 58.65 59.23 1l1y h GLN 629 Cb 0.99 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 28.42 1l1y h GLN 629 CO 0.04 0.17 0.40 0.00 -1.50 0.00 0.00 178.83 177.95 1l1y h ALA 630 N 1.12 2.21 -0.13 3.87 0.00 -1.61 -1.71 119.26 123.01 1l1y h ALA 630 Ca 0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1l1y h ALA 630 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l1y h ALA 630 CO -0.06 -0.36 -0.62 -0.92 0.00 0.00 0.00 179.25 177.29 1l1y h TYR 631 N 0.25 0.60 -0.10 0.00 3.20 -1.35 0.37 116.97 119.94 1l1y h TYR 631 Ca 0.28 -0.23 -0.14 0.00 3.14 0.00 0.00 58.73 61.78 1l1y h TYR 631 Cb 0.76 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1l1y h TYR 631 CO -0.00 0.96 -0.55 -0.07 -1.64 0.00 0.00 178.16 176.86 1l1y h LEU 632 N 0.34 0.33 0.00 2.82 3.38 -1.06 -2.42 115.31 118.70 1l1y h LEU 632 Ca -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1l1y h LEU 632 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1l1y h LEU 632 CO 0.11 0.81 0.00 0.54 0.09 0.00 0.00 178.44 179.99 1l1y n ARG 633 N -3.92 0.91 -3.01 1.13 1.74 -0.97 -4.91 116.66 107.63 1l1y n ARG 633 Ca -0.02 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.87 1l1y n ARG 633 Cb 0.58 -1.34 -0.00 0.00 -1.02 0.00 0.00 32.46 30.68 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 0.69 -0.49 3.68 -0.13 0.00 -0.91 -4.99 105.19 103.04 1l1y n GLY 634 Ca 0.15 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1l1y n GLY 634 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l1y s GLU 635 N -5.64 2.48 -0.18 1.61 -1.05 0.13 -5.01 118.70 111.04 1l1y s GLU 635 Ca 0.25 -1.04 -0.26 0.00 -0.15 0.00 0.00 54.97 53.76 1l1y s GLU 635 Cb -0.13 -2.42 -0.01 0.00 -0.44 0.00 0.00 34.13 31.13 1l1y s GLU 635 CO 0.31 0.47 0.88 0.00 0.95 0.00 0.00 175.26 177.86 1l1y s ALA 636 N -1.68 3.55 0.36 -0.84 0.00 -1.26 -4.09 121.76 117.80 1l1y s ALA 636 Ca 0.28 0.06 -0.28 0.00 0.00 0.00 0.00 51.96 52.02 1l1y s ALA 636 Cb -0.10 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 1l1y s ALA 636 CO 0.19 -0.74 1.34 -2.30 0.00 0.00 0.00 175.76 174.25 1l1y n PRO 637 N 5.47 2.24 -3.96 0.00 -0.02 -1.26 -4.76 135.00 132.72 1l1y n PRO 637 Ca 0.06 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 61.98 1l1y n PRO 637 Cb 0.48 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 1l1y n PRO 637 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l1y s VAL 638 N -1.12 4.96 0.23 -1.45 1.01 -1.26 -1.30 120.40 121.48 1l1y s VAL 638 Ca 0.56 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.61 1l1y s VAL 638 Cb -0.53 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1l1y s VAL 638 CO 0.62 0.49 -0.05 -0.76 0.00 0.00 0.00 175.10 175.39 1l1y s LEU 639 N 0.11 2.38 -0.06 3.92 1.02 -0.58 -4.96 118.68 120.52 1l1y s LEU 639 Ca 0.06 -1.15 0.06 0.00 0.02 0.00 0.00 54.13 53.11 1l1y s LEU 639 Cb -0.12 -0.46 -0.01 0.00 0.02 0.00 0.00 46.19 45.62 1l1y s LEU 639 CO 0.00 -0.39 -0.24 0.20 0.02 0.00 0.00 176.35 175.95 1l1y s ASN 640 N -3.33 2.89 -0.04 2.29 0.01 -1.25 -1.71 114.94 113.79 1l1y s ASN 640 Ca 0.26 -0.48 -0.02 0.00 -0.71 0.00 0.00 52.86 51.91 1l1y s ASN 640 Cb 0.04 -0.80 0.02 0.00 0.41 0.00 0.00 41.25 40.92 1l1y s ASN 640 CO 0.08 0.23 0.09 -0.31 -1.51 0.00 0.00 177.10 175.68 1l1y s TYR 641 N -0.12 -0.08 -0.74 2.20 4.12 -1.19 -4.93 117.35 116.61 1l1y s TYR 641 Ca -0.04 0.27 -0.01 0.00 0.02 0.00 0.00 57.07 57.31 1l1y s TYR 641 Cb -0.13 -0.07 0.19 0.00 -1.52 0.00 0.00 41.96 40.42 1l1y s TYR 641 CO 0.03 -0.09 0.58 -1.01 0.02 0.00 0.00 175.55 175.08 1l1y s HIS 642 N 0.66 3.62 0.17 2.71 3.76 -1.26 -2.59 115.29 122.36 1l1y s HIS 642 Ca -0.05 -2.93 -0.30 0.00 -0.15 0.00 0.00 55.06 51.62 1l1y s HIS 642 Cb -0.07 -3.15 -0.08 0.00 1.11 0.00 0.00 32.58 30.39 1l1y s HIS 642 CO -0.03 -0.76 1.11 1.03 -0.85 0.00 0.00 174.74 175.24 1l1y s ARG 643 N -0.77 4.58 0.18 1.40 0.52 -1.26 -2.00 118.95 121.59 1l1y s ARG 643 Ca 0.22 1.73 -0.19 0.00 -0.52 0.00 0.00 55.73 56.97 1l1y s ARG 643 Cb -0.13 -3.28 0.12 0.00 0.52 0.00 0.00 34.95 32.19 1l1y s ARG 643 CO -0.08 0.05 1.61 0.35 0.02 0.00 0.00 175.30 177.24 1l1y h PHE 644 N 5.16 -0.70 -0.03 -0.53 3.57 -1.40 -2.47 116.94 120.54 1l1y h PHE 644 Ca -0.44 0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.03 1l1y h PHE 644 Cb 1.21 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 40.32 1l1y h PHE 644 CO 0.63 -0.34 -0.40 0.11 -2.23 0.00 0.00 178.31 176.07 1l1y h TRP 645 N -0.15 0.08 -0.08 0.41 5.08 -1.90 -1.47 115.95 117.92 1l1y h TRP 645 Ca 0.22 -0.02 0.01 0.00 1.08 0.00 0.00 58.89 60.18 1l1y h TRP 645 Cb 0.51 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 1l1y h TRP 645 CO -0.54 0.46 0.01 0.45 -1.28 0.00 0.00 178.44 177.55 1l1y h HIS 646 N 0.06 0.03 -0.77 0.12 3.86 -1.85 0.52 115.15 117.12 1l1y h HIS 646 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1l1y h HIS 646 Cb 0.74 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.18 1l1y h HIS 646 CO 0.00 0.01 0.46 0.93 0.86 0.00 0.00 177.93 180.19 1l1y h GLU 647 N 0.05 1.04 -0.01 2.45 4.39 -0.88 -2.38 114.58 119.24 1l1y h GLU 647 Ca 0.03 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1l1y h GLU 647 Cb 0.03 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1l1y h GLU 647 CO -0.05 0.73 -0.05 0.28 -1.16 0.00 0.00 179.01 178.76 1l1y h VAL 648 N 1.06 1.54 -0.83 3.13 2.07 -1.06 -0.81 116.25 121.34 1l1y h VAL 648 Ca 0.28 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.24 1l1y h VAL 648 Cb -0.04 2.63 -0.08 0.00 -1.52 0.00 0.00 31.29 32.29 1l1y h VAL 648 CO -0.05 0.44 0.47 0.44 0.02 0.00 0.00 177.57 178.89 1l1y h ASP 649 N -0.62 0.66 0.17 0.57 3.32 -0.82 0.75 116.42 120.46 1l1y h ASP 649 Ca -0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1l1y h ASP 649 Cb 0.74 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1l1y h ASP 649 CO 0.01 0.37 -0.08 0.25 -1.72 0.00 0.00 179.24 178.07 1l1y h LEU 650 N 0.77 -0.19 -0.45 1.55 5.85 -1.45 -1.44 115.31 119.95 1l1y h LEU 650 Ca 0.41 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.15 1l1y h LEU 650 Cb 0.40 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1l1y h LEU 650 CO -0.26 -0.08 0.13 0.00 -0.34 0.00 0.00 178.44 177.89 1l1y h ALA 651 N 0.53 0.53 -0.42 1.25 0.00 0.35 -1.70 119.26 119.80 1l1y h ALA 651 Ca -0.02 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1l1y h ALA 651 Cb 0.23 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1l1y h ALA 651 CO 0.04 -0.26 0.11 0.28 0.00 0.00 0.00 179.25 179.42 1l1y h VAL 652 N 0.29 1.19 -0.11 0.00 2.07 0.55 -1.22 116.25 119.02 1l1y h VAL 652 Ca 0.22 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1l1y h VAL 652 Cb 0.24 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1l1y h VAL 652 CO -0.24 0.24 0.04 0.00 0.02 0.00 0.00 177.57 177.63 1l1y h ALA 653 N 1.52 0.14 -0.67 1.67 0.00 -0.48 0.12 119.26 121.56 1l1y h ALA 653 Ca 0.14 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1l1y h ALA 653 Cb 0.22 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 1l1y h ALA 653 CO -0.00 -0.26 0.19 0.52 0.00 0.00 0.00 179.25 179.70 1l1y h MET 654 N 0.01 0.31 -0.82 0.00 2.86 -0.83 -1.45 114.93 115.01 1l1y h MET 654 Ca 0.04 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1l1y h MET 654 Cb 0.19 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1l1y h MET 654 CO -0.00 0.21 0.37 0.78 1.06 0.00 0.00 176.91 179.32 1l1y h GLY 655 N 0.32 1.28 0.94 8.32 0.00 -0.65 -0.08 103.07 113.20 1l1y h GLY 655 Ca 0.36 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1l1y h GLY 655 CO -0.42 0.62 0.16 -2.08 0.00 0.00 0.00 176.54 174.82 1l1y h VAL 656 N 1.17 1.16 -0.07 4.60 2.07 0.17 0.18 116.25 125.53 1l1y h VAL 656 Ca 0.28 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1l1y h VAL 656 Cb 0.15 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1l1y h VAL 656 CO -0.03 0.16 -0.16 -0.07 0.02 0.00 0.00 177.57 177.50 1l1y h LEU 657 N 0.39 -0.47 -1.76 2.57 4.07 -1.13 0.06 115.31 119.04 1l1y h LEU 657 Ca 0.11 0.08 0.11 0.00 0.08 0.00 0.00 57.88 58.26 1l1y h LEU 657 Cb 0.11 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 1l1y h LEU 657 CO -0.01 -0.21 0.37 0.00 -1.08 0.00 0.00 178.44 177.50 1l1y h ALA 658 N 0.77 2.15 0.00 1.53 0.00 -0.47 0.30 119.26 123.54 1l1y h ALA 658 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l1y h ALA 658 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l1y h ALA 658 CO -0.20 -0.28 -0.01 1.15 0.00 0.00 0.00 179.25 179.91 1l1y h THR 659 N 0.26 1.70 0.00 0.00 2.02 0.03 -3.29 112.91 113.64 1l1y h THR 659 Ca 0.25 -2.08 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 1l1y h THR 659 Cb 0.63 3.11 -0.00 0.00 -1.74 0.00 0.00 68.15 70.15 1l1y h THR 659 CO -0.05 0.54 -2.00 -1.22 0.37 0.00 0.00 175.52 173.16 1l1y n TYR 660 N -4.66 0.00 -3.26 3.16 4.02 -0.06 -4.57 117.16 111.79 1l1y n TYR 660 Ca -0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.54 1l1y n TYR 660 Cb 0.43 -0.51 -0.07 0.00 -0.02 0.00 0.00 39.34 39.17 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 -2.27 1.49 0.28 -0.72 3.72 0.11 -4.98 117.46 115.09 1l1y n PHE 661 Ca -0.05 -3.84 0.16 0.00 -0.05 0.00 0.00 57.45 53.68 1l1y n PHE 661 Cb 0.58 -0.44 0.80 0.00 -0.94 0.00 0.00 39.48 39.48 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 3.93 0.00 0.00 -1.08 0.13 -1.62 -1.66 132.00 131.70 1l1y h PRO 662 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 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 0.06 -0.13 -0.25 -0.23 0.00 0.00 178.00 178.08 1l1y n ASP 663 N -3.28 0.80 -4.78 1.44 8.00 -1.26 -4.88 116.55 112.58 1l1y n ASP 663 Ca -0.01 0.48 -0.34 0.00 0.71 0.00 0.00 54.79 55.63 1l1y n ASP 663 Cb 0.25 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 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 -3.11 3.36 -0.01 -1.24 -1.94 -0.62 -5.03 119.30 110.70 1l1y s MET 664 Ca 0.10 1.48 -0.01 0.00 -1.71 0.00 0.00 55.69 55.54 1l1y s MET 664 Cb 0.13 -2.02 0.00 0.00 2.01 0.00 0.00 34.83 34.95 1l1y s MET 664 CO 0.62 -0.82 0.03 0.99 -0.01 0.00 0.00 175.02 175.84 1l1y s THR 665 N -1.98 0.01 0.48 2.05 2.01 -1.26 -3.96 115.64 113.00 1l1y s THR 665 Ca 0.70 -0.12 -0.23 0.00 0.31 0.00 0.00 61.69 62.34 1l1y s THR 665 Cb -0.21 -0.10 -0.07 0.00 0.01 0.00 0.00 72.50 72.14 1l1y s THR 665 CO 0.29 -0.07 1.25 -0.47 -0.69 0.00 0.00 174.62 174.93 1l1y s TYR 666 N -0.19 2.66 -0.00 4.92 5.04 0.25 -4.83 117.35 125.20 1l1y s TYR 666 Ca -0.02 1.47 0.02 0.00 -2.44 0.00 0.00 57.07 56.09 1l1y s TYR 666 Cb -0.02 -3.55 -0.00 0.00 0.35 0.00 0.00 41.96 38.74 1l1y s TYR 666 CO -0.00 -2.05 -0.06 -1.59 -1.34 0.00 0.00 175.55 170.52 1l1y s LYS 667 N -2.73 0.45 -0.11 4.97 0.00 -1.26 -1.49 119.74 119.57 1l1y s LYS 667 Ca 0.66 -0.20 -0.29 0.00 0.00 0.00 0.00 55.97 56.13 1l1y s LYS 667 Cb -0.34 -0.43 -0.05 0.00 0.00 0.00 0.00 37.83 37.01 1l1y s LYS 667 CO 0.41 0.12 1.71 0.54 0.00 0.00 0.00 175.35 178.12 1l1y s VAL 668 N -0.14 3.53 -2.00 1.79 0.11 -1.26 -4.89 120.40 117.54 1l1y s VAL 668 Ca 0.02 0.62 0.18 0.00 -2.93 0.00 0.00 61.98 59.88 1l1y s VAL 668 Cb -0.02 -3.46 0.52 0.00 -1.53 0.00 0.00 36.38 31.89 1l1y s VAL 668 CO -0.00 -0.13 1.50 -0.81 -3.33 0.00 0.00 175.10 172.33