#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afi h ARG 6 N 0.00 0.98 -0.39 4.33 2.43 -1.97 -1.43 114.38 118.34 2afi h ARG 6 Ca 0.00 -0.41 -0.11 0.00 -0.81 0.00 0.00 59.98 58.65 2afi h ARG 6 Cb 0.00 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2afi h ARG 6 CO 0.00 1.08 -0.22 1.49 -1.51 0.00 0.00 179.97 180.81 2afi h GLU 7 N 0.83 0.77 -0.34 0.20 4.81 -1.98 -1.65 114.58 117.21 2afi h GLU 7 Ca 0.11 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 2afi h GLU 7 Cb 0.76 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2afi h GLU 7 CO 0.06 0.92 -0.12 0.93 -0.73 0.00 0.00 179.01 180.07 2afi h GLU 8 N 0.67 0.69 -0.37 1.92 5.08 -1.94 -1.28 114.58 119.34 2afi h GLU 8 Ca 0.09 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 2afi h GLU 8 Cb 0.73 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2afi h GLU 8 CO 0.06 0.87 -0.00 0.28 -1.00 0.00 0.00 179.01 179.22 2afi h VAL 9 N 0.47 1.26 -0.84 3.13 2.07 -1.16 -0.99 116.25 120.18 2afi h VAL 9 Ca 0.08 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2afi h VAL 9 Cb 0.64 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2afi h VAL 9 CO 0.04 0.33 0.55 -0.33 0.02 0.00 0.00 177.57 178.18 2afi h GLU 10 N 0.47 1.12 -0.47 1.57 5.08 -1.27 -0.76 114.58 120.32 2afi h GLU 10 Ca 0.10 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2afi h GLU 10 Cb 0.47 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2afi h GLU 10 CO 0.02 0.75 -0.07 0.66 -1.00 0.00 0.00 179.01 179.37 2afi h SER 11 N 1.15 0.88 -0.66 1.42 4.64 -1.05 -2.00 113.55 117.93 2afi h SER 11 Ca 0.31 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2afi h SER 11 Cb -0.12 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.70 2afi h SER 11 CO -0.06 1.01 0.43 0.25 -0.87 0.00 0.00 176.83 177.59 2afi h LEU 12 N 0.73 0.77 -0.41 5.97 5.85 -0.41 0.38 115.31 128.18 2afi h LEU 12 Ca 0.13 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2afi h LEU 12 Cb 0.60 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2afi h LEU 12 CO 0.04 0.56 0.07 0.40 -0.34 0.00 0.00 178.44 179.17 2afi h ILE 13 N 0.90 1.24 -0.48 4.05 2.04 -0.98 -1.71 117.51 122.58 2afi h ILE 13 Ca 0.24 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2afi h ILE 13 Cb -0.09 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2afi h ILE 13 CO -0.05 0.30 0.09 1.56 0.00 0.00 0.00 178.15 180.05 2afi h GLN 14 N 0.54 0.78 -0.58 2.37 1.08 -0.58 -2.19 115.11 116.54 2afi h GLN 14 Ca 0.13 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2afi h GLN 14 Cb 0.37 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2afi h GLN 14 CO 0.01 0.78 0.38 1.49 -0.95 0.00 0.00 178.83 180.54 2afi h GLU 15 N 0.66 0.77 -0.30 1.46 4.81 -0.15 -3.00 114.58 118.83 2afi h GLU 15 Ca 0.15 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2afi h GLU 15 Cb 0.37 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2afi h GLU 15 CO 0.01 0.52 -0.11 0.28 -0.73 0.00 0.00 179.01 178.98 2afi h VAL 16 N 0.78 1.29 0.00 0.32 2.07 -1.09 -3.02 116.25 116.60 2afi h VAL 16 Ca 0.21 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2afi h VAL 16 Cb -0.07 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2afi h VAL 16 CO -0.04 0.38 0.00 0.18 0.02 0.00 0.00 177.57 178.11 2afi n LEU 17 N -4.44 0.22 0.25 2.57 4.77 -0.84 -3.26 117.00 116.27 2afi n LEU 17 Ca -0.03 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 2afi n LEU 17 Cb 0.35 -0.63 0.64 0.00 -2.33 0.00 0.00 43.42 41.45 2afi n LEU 17 CO 0.41 -0.68 0.98 -0.33 -1.33 0.00 0.00 177.39 176.44 2afi h GLU 18 N 0.00 0.00 -0.49 3.23 5.08 -1.48 -3.09 114.58 117.83 2afi h GLU 18 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2afi h GLU 18 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2afi h GLU 18 CO 0.00 0.12 -0.16 -0.24 -1.00 0.00 0.00 179.01 177.73 2afi h VAL 19 N 0.00 1.27 -4.08 3.13 3.04 -1.80 -3.46 116.25 114.35 2afi h VAL 19 Ca -0.00 -1.31 -0.51 0.00 -1.01 0.00 0.00 66.70 63.87 2afi h VAL 19 Cb 0.24 1.05 0.09 0.00 -2.01 0.00 0.00 31.29 30.66 2afi h VAL 19 CO 0.02 0.45 0.45 -0.31 -1.01 0.00 0.00 177.57 177.17 2afi s TYR 20 N -4.75 2.58 0.92 3.17 2.02 -1.17 -5.04 117.35 115.08 2afi s TYR 20 Ca -0.11 1.53 -0.11 0.00 -0.37 0.00 0.00 57.07 58.01 2afi s TYR 20 Cb 0.13 -3.37 0.14 0.00 -0.40 0.00 0.00 41.96 38.46 2afi s TYR 20 CO 0.86 -1.82 1.09 -2.14 -1.57 0.00 0.00 175.55 171.97 2afi s PRO 21 N -3.26 1.08 0.17 -1.71 0.02 -1.26 -4.62 135.00 125.43 2afi s PRO 21 Ca 0.74 0.99 -0.13 0.00 0.02 0.00 0.00 61.00 62.62 2afi s PRO 21 Cb -0.27 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.55 2afi s PRO 21 CO 0.30 -2.41 1.78 1.49 -0.33 0.00 0.00 177.00 177.83 2afi h GLU 22 N -1.68 0.79 -0.47 5.54 4.57 -1.97 0.24 114.58 121.60 2afi h GLU 22 Ca -0.49 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 57.56 2afi h GLU 22 Cb 1.28 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 2afi h GLU 22 CO 0.51 0.60 0.15 -0.22 -1.18 0.00 0.00 179.01 178.87 2afi h LYS 23 N 0.76 0.73 -0.32 1.92 3.64 -1.99 0.28 116.57 121.58 2afi h LYS 23 Ca 0.20 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2afi h LYS 23 Cb 0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2afi h LYS 23 CO -0.03 0.69 -0.07 0.00 -2.27 0.00 0.00 179.45 177.76 2afi h ALA 24 N 1.00 0.44 -0.45 5.00 0.00 -1.92 -2.16 119.26 121.18 2afi h ALA 24 Ca 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2afi h ALA 24 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2afi h ALA 24 CO -0.01 0.27 0.12 -0.09 0.00 0.00 0.00 179.25 179.55 2afi h ARG 25 N 0.40 0.71 -0.61 0.00 2.43 -0.22 0.57 114.38 117.66 2afi h ARG 25 Ca 0.08 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2afi h ARG 25 Cb 0.57 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2afi h ARG 25 CO 0.03 0.70 0.38 -0.22 -1.51 0.00 0.00 179.97 179.35 2afi h LYS 26 N 0.59 0.82 -0.32 0.20 3.64 -0.42 -2.56 116.57 118.52 2afi h LYS 26 Ca 0.14 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2afi h LYS 26 Cb 0.30 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2afi h LYS 26 CO -0.00 0.57 -0.12 0.22 -2.27 0.00 0.00 179.45 177.85 2afi h ASP 27 N 0.83 0.65 -0.54 4.20 3.58 -1.11 -3.29 116.42 120.74 2afi h ASP 27 Ca 0.22 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 2afi h ASP 27 Cb -0.05 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 2afi h ASP 27 CO -0.04 0.90 0.29 0.03 -2.88 0.00 0.00 179.24 177.54 2afi h ARG 28 N 0.40 0.75 -0.61 0.28 2.47 -0.75 -2.63 114.38 114.30 2afi h ARG 28 Ca 0.07 -0.09 0.18 0.00 -1.26 0.00 0.00 59.98 58.88 2afi h ARG 28 Cb 0.64 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 2afi h ARG 28 CO 0.04 0.58 0.52 -0.97 0.56 0.00 0.00 179.97 180.70 2afi h ASN 29 N 0.72 0.00 0.56 7.04 -0.73 -1.53 0.67 115.58 122.31 2afi h ASN 29 Ca 0.19 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.31 2afi h ASN 29 Cb 0.05 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 2afi h ASN 29 CO -0.03 0.00 -0.22 0.11 -0.37 0.00 0.00 177.43 176.92 2afi h LYS 30 N 0.00 0.00 -0.01 6.67 1.57 -1.61 -2.96 116.57 120.23 2afi h LYS 30 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2afi h LYS 30 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2afi h LYS 30 CO -0.00 0.22 -0.22 0.72 -0.57 0.00 0.00 179.45 179.60 2afi n HIS 31 N -3.65 0.00 -4.37 -1.35 8.25 0.23 -1.00 115.22 113.33 2afi n HIS 31 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.11 2afi n HIS 31 Cb 0.35 -0.07 -0.15 0.00 1.12 0.00 0.00 29.99 31.23 2afi n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2afi s LEU 32 N -2.36 2.52 0.02 2.41 1.43 -1.12 -0.63 118.68 120.94 2afi s LEU 32 Ca 0.27 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2afi s LEU 32 Cb 0.19 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2afi s LEU 32 CO 0.48 0.06 -0.03 0.00 0.23 0.00 0.00 176.35 177.08 2afi s ALA 33 N 0.97 0.14 -0.20 4.21 0.00 0.30 -4.95 121.76 122.23 2afi s ALA 33 Ca -0.02 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.19 2afi s ALA 33 Cb -0.15 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2afi s ALA 33 CO -0.02 -0.14 0.51 0.08 0.00 0.00 0.00 175.76 176.19 2afi s VAL 34 N -1.36 5.11 0.12 0.00 1.01 -1.26 -0.73 120.40 123.29 2afi s VAL 34 Ca -0.15 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 2afi s VAL 34 Cb -0.09 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 2afi s VAL 34 CO -0.01 0.18 1.23 0.21 0.00 0.00 0.00 175.10 176.71 2afi s ASN 35 N 1.17 7.03 -0.23 3.32 3.04 0.89 -4.88 114.94 125.28 2afi s ASN 35 Ca 0.23 2.16 -0.00 0.00 0.04 0.00 0.00 52.86 55.29 2afi s ASN 35 Cb -0.15 -2.59 0.03 0.00 -1.54 0.00 0.00 41.25 36.99 2afi s ASN 35 CO 0.09 -0.47 -0.10 -0.62 -3.04 0.00 0.00 177.10 172.97 2afi s ASP 36 N 0.71 4.06 0.51 -4.21 -1.08 -1.26 -0.54 116.67 114.86 2afi s ASP 36 Ca 0.58 -0.87 0.28 0.00 -0.52 0.00 0.00 52.55 52.01 2afi s ASP 36 Cb -0.32 -1.61 1.32 0.00 -1.46 0.00 0.00 42.92 40.85 2afi s ASP 36 CO 0.32 -0.10 1.99 -0.65 0.52 0.00 0.00 175.17 177.25 2afi h PRO 37 N 7.97 0.00 -0.39 4.34 0.11 -1.84 -2.84 132.00 139.35 2afi h PRO 37 Ca -0.34 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 2afi h PRO 37 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2afi h PRO 37 CO 0.57 0.13 -0.12 0.00 -0.21 0.00 0.00 178.00 178.38 2afi h ALA 38 N 1.87 0.54 -2.47 -0.75 0.00 -1.93 -3.40 119.26 113.10 2afi h ALA 38 Ca -0.00 -0.33 -0.53 0.00 0.00 0.00 0.00 54.91 54.06 2afi h ALA 38 Cb 0.48 -0.14 0.04 0.00 0.00 0.00 0.00 17.79 18.17 2afi h ALA 38 CO 0.02 0.42 1.16 0.28 0.00 0.00 0.00 179.25 181.12 2afi n VAL 39 N -4.33 0.48 -0.09 0.00 0.31 -1.08 -4.91 118.33 108.71 2afi n VAL 39 Ca -0.01 -0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.10 2afi n VAL 39 Cb 0.37 -2.20 -0.04 0.00 -0.91 0.00 0.00 33.84 31.06 2afi n VAL 39 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2afi h THR 40 N 4.94 1.30 -3.31 2.52 1.35 -1.90 -3.45 112.91 114.36 2afi h THR 40 Ca -0.47 -1.28 -0.64 0.00 -0.55 0.00 0.00 66.41 63.47 2afi h THR 40 Cb 1.22 1.55 -0.20 0.00 -1.73 0.00 0.00 68.15 69.00 2afi h THR 40 CO 0.95 0.40 -0.64 -1.10 -0.25 0.00 0.00 175.52 174.88 2afi s GLN 41 N -4.52 3.68 0.13 4.72 -0.21 -1.26 -4.89 119.66 117.31 2afi s GLN 41 Ca -0.13 -0.47 -0.13 0.00 0.02 0.00 0.00 55.36 54.65 2afi s GLN 41 Cb 0.08 -2.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.10 2afi s GLN 41 CO 0.79 0.29 1.52 0.66 -2.12 0.00 0.00 175.29 176.43 2afi h SER 42 N 6.56 0.84 -0.55 5.90 4.64 -1.86 -3.12 113.55 125.96 2afi h SER 42 Ca -0.34 -0.39 0.16 0.00 -0.47 0.00 0.00 61.79 60.75 2afi h SER 42 Cb 1.19 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2afi h SER 42 CO 0.64 1.04 0.48 0.11 -0.87 0.00 0.00 176.83 178.23 2afi h LYS 43 N 0.63 0.00 -0.01 4.77 1.57 -1.90 0.26 116.57 121.89 2afi h LYS 43 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2afi h LYS 43 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2afi h LYS 43 CO 0.05 0.00 -0.00 0.87 -0.57 0.00 0.00 179.45 179.80 2afi h LYS 44 N 0.00 0.02 0.06 3.15 1.57 -1.99 -3.35 116.57 116.03 2afi h LYS 44 Ca 0.26 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2afi h LYS 44 Cb 1.22 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2afi h LYS 44 CO -0.00 0.39 -0.03 0.00 -0.57 0.00 0.00 179.45 179.23 2afi s ILE 46 N -4.57 0.14 0.06 0.00 2.07 0.62 -4.69 121.20 114.82 2afi s ILE 46 Ca -0.15 -1.12 0.05 0.00 -1.41 0.00 0.00 60.65 58.02 2afi s ILE 46 Cb 0.02 -0.66 -0.04 0.00 0.13 0.00 0.00 42.46 41.91 2afi s ILE 46 CO 0.64 -0.61 -0.07 -0.51 -1.91 0.00 0.00 174.94 172.48 2afi s ILE 47 N -2.20 3.58 0.22 2.00 1.10 -0.17 -3.88 121.20 121.86 2afi s ILE 47 Ca -0.09 -1.01 -0.12 0.00 -0.51 0.00 0.00 60.65 58.93 2afi s ILE 47 Cb -0.04 -2.63 -0.00 0.00 0.15 0.00 0.00 42.46 39.94 2afi s ILE 47 CO -0.03 0.24 0.42 -0.94 -2.11 0.00 0.00 174.94 172.52 2afi s SER 48 N -1.86 -0.07 -1.17 4.50 1.04 -1.26 -4.39 113.70 110.48 2afi s SER 48 Ca 0.20 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.73 2afi s SER 48 Cb -0.11 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 2afi s SER 48 CO 0.12 -1.06 0.98 -3.20 0.98 0.00 0.00 173.24 171.06 2afi n ASN 49 N -0.33 -2.94 -4.41 7.02 4.05 -1.24 -4.78 115.26 112.62 2afi n ASN 49 Ca -0.04 -0.64 -0.24 0.00 0.45 0.00 0.00 54.58 54.11 2afi n ASN 49 Cb 0.62 -5.15 -0.11 0.00 1.23 0.00 0.00 39.78 36.38 2afi n ASN 49 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2afi s LYS 50 N -5.17 1.50 0.34 1.20 -0.14 -1.26 -5.02 119.74 111.19 2afi s LYS 50 Ca 0.09 -1.58 -0.29 0.00 -1.36 0.00 0.00 55.97 52.83 2afi s LYS 50 Cb -0.01 -1.66 -0.11 0.00 -1.68 0.00 0.00 37.83 34.37 2afi s LYS 50 CO 0.73 0.33 1.55 0.36 -0.76 0.00 0.00 175.35 177.56 2afi n LYS 51 N -0.04 2.73 -2.38 1.68 2.85 -1.26 -4.94 118.16 116.80 2afi n LYS 51 Ca -0.10 0.96 -0.37 0.00 -1.05 0.00 0.00 58.31 57.76 2afi n LYS 51 Cb 0.58 -2.73 -0.02 0.00 -0.65 0.00 0.00 35.03 32.21 2afi n LYS 51 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2afi s SER 52 N 0.15 6.39 0.09 -5.58 0.01 -1.26 -5.02 113.70 108.48 2afi s SER 52 Ca 0.58 2.18 -0.30 0.00 1.31 0.00 0.00 55.95 59.72 2afi s SER 52 Cb -0.48 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.10 2afi s SER 52 CO 0.57 -0.75 1.11 -1.10 0.41 0.00 0.00 173.24 173.48 2afi s GLN 53 N -2.66 4.52 0.45 12.44 -1.52 -1.26 -5.01 119.66 126.62 2afi s GLN 53 Ca 0.62 1.67 -0.24 0.00 -1.95 0.00 0.00 55.36 55.46 2afi s GLN 53 Cb -0.25 -3.35 -0.07 0.00 -0.22 0.00 0.00 33.01 29.11 2afi s GLN 53 CO 0.31 -0.09 1.22 -1.25 -0.25 0.00 0.00 175.29 175.23 2afi s PRO 54 N 0.56 3.77 0.00 2.91 0.04 -1.26 -3.67 135.00 137.35 2afi s PRO 54 Ca 0.54 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2afi s PRO 54 Cb -0.27 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2afi s PRO 54 CO 0.31 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2afi n GLY 55 N 0.56 0.44 1.14 0.56 0.00 -1.26 -4.92 105.19 101.71 2afi n GLY 55 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2afi n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2afi n LEU 56 N 0.00 3.44 -3.39 0.99 4.77 -1.24 -5.01 117.00 116.56 2afi n LEU 56 Ca 0.00 -1.46 -0.17 0.00 -0.03 0.00 0.00 56.01 54.36 2afi n LEU 56 Cb 0.09 -0.23 0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2afi n LEU 56 CO 0.00 0.73 0.09 0.80 -1.33 0.00 0.00 177.39 177.67 2afi n MET 57 N 1.49 -5.55 -2.19 3.23 1.56 -1.26 -3.39 117.12 111.01 2afi n MET 57 Ca 0.19 0.85 -0.36 0.00 -0.27 0.00 0.00 57.70 58.11 2afi n MET 57 Cb 0.61 -5.85 0.00 0.00 2.15 0.00 0.00 33.22 30.13 2afi n MET 57 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 2afi s THR 58 N -3.37 2.98 -1.75 1.12 -1.32 -1.26 -2.93 115.64 109.11 2afi s THR 58 Ca 0.11 0.68 0.29 0.00 -1.21 0.00 0.00 61.69 61.56 2afi s THR 58 Cb -0.01 -3.32 0.47 0.00 -1.51 0.00 0.00 72.50 68.13 2afi s THR 58 CO 0.73 -0.06 1.85 -0.38 -2.21 0.00 0.00 174.62 174.55 2afi n ILE 59 N -0.91 0.00 -2.06 5.08 5.41 -1.26 -4.98 119.36 120.63 2afi n ILE 59 Ca 0.10 -0.08 -0.41 0.00 1.00 0.00 0.00 62.75 63.36 2afi n ILE 59 Cb 0.49 -0.03 -0.02 0.00 -0.71 0.00 0.00 39.64 39.37 2afi n ILE 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2afi s ARG 60 N -2.41 4.31 0.00 0.38 0.52 -1.26 -5.05 118.95 115.44 2afi s ARG 60 Ca 0.30 2.27 0.00 0.00 -0.52 0.00 0.00 55.73 57.79 2afi s ARG 60 Cb 0.20 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2afi s ARG 60 CO 0.46 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.94 2afi n GLY 61 N 0.85 0.73 3.96 -3.53 0.00 -1.26 -4.97 105.19 100.97 2afi n GLY 61 Ca 0.01 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 2afi n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afi h ALA 63 N 0.52 1.32 -0.46 0.00 0.00 -1.71 -2.14 119.26 116.79 2afi h ALA 63 Ca -0.34 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 2afi h ALA 63 Cb 1.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2afi h ALA 63 CO 0.50 0.42 -0.06 -0.92 0.00 0.00 0.00 179.25 179.19 2afi h TYR 64 N 0.00 0.95 -0.42 0.00 3.20 -1.74 0.20 116.97 119.17 2afi h TYR 64 Ca -0.00 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.64 2afi h TYR 64 Cb 0.64 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2afi h TYR 64 CO 0.00 0.93 0.10 0.00 -1.64 0.00 0.00 178.16 177.55 2afi h ALA 65 N 0.89 0.55 0.09 1.82 0.00 -1.74 0.14 119.26 121.01 2afi h ALA 65 Ca 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2afi h ALA 65 Cb 0.59 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2afi h ALA 65 CO 0.04 0.23 -0.04 0.78 0.00 0.00 0.00 179.25 180.25 2afi h GLY 66 N 0.53 -0.12 0.49 0.00 0.00 -0.94 -1.16 103.07 101.88 2afi h GLY 66 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2afi h GLY 66 CO 0.00 -0.04 -0.05 0.23 0.00 0.00 0.00 176.54 176.67 2afi h SER 67 N -0.32 -0.13 -0.08 0.19 0.87 -0.52 -2.96 113.55 110.60 2afi h SER 67 Ca -0.01 -0.39 -0.14 0.00 -1.23 0.00 0.00 61.79 60.01 2afi h SER 67 Cb 0.27 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2afi h SER 67 CO 0.02 0.37 -0.50 0.50 -0.53 0.00 0.00 176.83 176.69 2afi h LYS 68 N -0.66 0.48 -0.31 2.24 3.11 -0.84 -1.69 116.57 118.90 2afi h LYS 68 Ca -0.02 -0.41 -0.09 0.00 -2.81 0.00 0.00 60.65 57.33 2afi h LYS 68 Cb 0.51 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.83 2afi h LYS 68 CO 0.03 1.04 -0.14 0.78 -2.81 0.00 0.00 179.45 178.34 2afi h GLY 69 N 0.04 0.69 0.00 5.01 0.00 -1.12 0.31 103.07 108.01 2afi h GLY 69 Ca -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2afi h GLY 69 CO 0.10 0.56 -0.68 -0.62 0.00 0.00 0.00 176.54 175.90 2afi n VAL 70 N -4.39 1.41 0.05 4.60 0.31 -0.90 -4.57 118.33 114.82 2afi n VAL 70 Ca -0.03 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.40 2afi n VAL 70 Cb 0.38 -2.11 -0.09 0.00 -0.91 0.00 0.00 33.84 31.11 2afi n VAL 70 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2afi h VAL 71 N -0.68 1.09 -0.00 2.52 2.07 -1.53 -3.40 116.25 116.32 2afi h VAL 71 Ca 0.00 -0.96 -0.18 0.00 0.82 0.00 0.00 66.70 66.37 2afi h VAL 71 Cb 0.68 1.68 0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2afi h VAL 71 CO 0.00 0.23 -0.71 -0.50 0.02 0.00 0.00 177.57 176.61 2afi h TRP 72 N -0.61 0.72 -0.70 1.57 4.06 -1.48 -3.39 115.95 116.12 2afi h TRP 72 Ca -0.02 -0.39 0.09 0.00 2.06 0.00 0.00 58.89 60.64 2afi h TRP 72 Cb 0.48 -0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 28.49 2afi h TRP 72 CO 0.07 1.21 0.34 0.78 -3.56 0.00 0.00 178.44 177.28 2afi h GLY 73 N 0.02 1.04 2.00 1.49 0.00 -1.12 -2.06 103.07 104.44 2afi h GLY 73 Ca -0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2afi h GLY 73 CO 0.14 0.05 -0.00 -2.55 0.00 0.00 0.00 176.54 174.18 2afi h PRO 74 N 0.58 0.00 -6.38 4.80 0.11 -1.77 -3.43 132.00 125.91 2afi h PRO 74 Ca 0.34 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.92 2afi h PRO 74 Cb 0.37 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.49 2afi h PRO 74 CO -0.27 0.00 1.08 0.42 -0.21 0.00 0.00 178.00 179.02 2afi s ILE 75 N -4.13 3.15 0.10 4.15 1.09 -0.78 -3.97 121.20 120.80 2afi s ILE 75 Ca -0.05 0.41 -0.16 0.00 -1.10 0.00 0.00 60.65 59.75 2afi s ILE 75 Cb 0.13 -3.27 -0.07 0.00 -1.06 0.00 0.00 42.46 38.19 2afi s ILE 75 CO 0.42 -0.02 1.48 0.07 -0.10 0.00 0.00 174.94 176.79 2afi h LYS 76 N 9.19 0.61 -0.44 2.79 2.10 -0.44 -3.35 116.57 127.03 2afi h LYS 76 Ca -0.43 -0.25 -0.12 0.00 -2.00 0.00 0.00 60.65 57.85 2afi h LYS 76 Cb 1.20 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2afi h LYS 76 CO 0.94 0.82 -0.18 0.38 -2.00 0.00 0.00 179.45 179.41 2afi h ASP 77 N 0.37 0.92 -4.28 7.07 3.04 -1.76 -1.88 116.42 119.90 2afi h ASP 77 Ca 0.07 -0.39 -0.50 0.00 -3.24 0.00 0.00 57.03 52.97 2afi h ASP 77 Cb 0.62 -0.25 0.07 0.00 -1.04 0.00 0.00 39.33 38.73 2afi h ASP 77 CO 0.04 1.11 0.38 -0.04 -2.04 0.00 0.00 179.24 178.68 2afi s MET 78 N -4.69 3.25 -0.15 4.15 -1.94 -1.26 -2.28 119.30 116.39 2afi s MET 78 Ca -0.12 1.00 -0.04 0.00 -1.71 0.00 0.00 55.69 54.82 2afi s MET 78 Cb 0.11 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.89 2afi s MET 78 CO 0.85 -0.85 -0.02 0.42 -0.01 0.00 0.00 175.02 175.41 2afi s ILE 79 N -2.84 4.09 -0.21 2.53 1.01 -0.14 -4.55 121.20 121.09 2afi s ILE 79 Ca 0.59 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 2afi s ILE 79 Cb -0.14 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 2afi s ILE 79 CO 0.47 0.51 -0.07 -1.00 0.00 0.00 0.00 174.94 174.85 2afi s HIS 80 N 0.13 2.92 -0.22 3.97 3.76 -1.26 -0.78 115.29 123.82 2afi s HIS 80 Ca 0.00 -0.99 -0.16 0.00 -0.15 0.00 0.00 55.06 53.76 2afi s HIS 80 Cb -0.13 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 2afi s HIS 80 CO 0.02 -0.54 0.40 0.42 -0.85 0.00 0.00 174.74 174.19 2afi s ILE 81 N 1.34 5.19 -0.21 0.60 -1.09 0.27 -4.20 121.20 123.10 2afi s ILE 81 Ca 0.04 0.69 -0.23 0.00 -2.23 0.00 0.00 60.65 58.92 2afi s ILE 81 Cb -0.14 -3.73 -0.02 0.00 -1.58 0.00 0.00 42.46 37.00 2afi s ILE 81 CO -0.04 0.23 0.73 -0.44 -1.23 0.00 0.00 174.94 174.19 2afi s SER 82 N 1.15 6.76 -0.29 3.58 0.01 0.11 -0.67 113.70 124.37 2afi s SER 82 Ca 0.18 0.93 -0.10 0.00 1.31 0.00 0.00 55.95 58.28 2afi s SER 82 Cb -0.15 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2afi s SER 82 CO 0.08 -0.38 0.16 -2.28 0.41 0.00 0.00 173.24 171.23 2afi s HIS 83 N 2.32 3.18 -5.00 2.43 2.46 0.51 -2.27 115.29 118.92 2afi s HIS 83 Ca 0.32 -0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.69 2afi s HIS 83 Cb -0.16 -2.36 0.00 0.00 -0.13 0.00 0.00 32.58 29.94 2afi s HIS 83 CO 0.10 -0.28 0.00 0.41 -2.47 0.00 0.00 174.74 172.50 2afi n GLY 84 N 5.02 0.88 3.71 1.59 0.00 -1.26 -0.36 105.19 114.77 2afi n GLY 84 Ca -0.14 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 2afi n GLY 84 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2afi s PRO 85 N -2.00 1.35 0.54 1.61 0.02 -1.26 -1.20 135.00 134.05 2afi s PRO 85 Ca 0.00 1.01 0.19 0.00 0.02 0.00 0.00 61.00 62.22 2afi s PRO 85 Cb 0.00 -1.80 1.39 0.00 0.02 0.00 0.00 34.50 34.11 2afi s PRO 85 CO 0.00 -2.23 2.17 -0.24 -0.33 0.00 0.00 177.00 176.37 2afi h VAL 86 N -1.55 0.89 -0.59 3.83 3.04 -1.88 -3.37 116.25 116.62 2afi h VAL 86 Ca -0.48 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.22 2afi h VAL 86 Cb 1.27 0.99 -0.03 0.00 -2.01 0.00 0.00 31.29 31.51 2afi h VAL 86 CO 0.52 0.00 0.38 1.23 -1.01 0.00 0.00 177.57 178.69 2afi h GLY 87 N 0.00 0.83 1.00 3.17 0.00 -1.98 -2.92 103.07 103.17 2afi h GLY 87 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2afi h GLY 87 CO -0.00 0.28 0.40 0.00 0.00 0.00 0.00 176.54 177.22 2afi h GLY 89 N 0.83 1.04 0.92 0.00 0.00 -1.82 -2.80 103.07 101.24 2afi h GLY 89 Ca 0.22 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 2afi h GLY 89 CO -0.05 0.70 -0.06 -1.61 0.00 0.00 0.00 176.54 175.52 2afi h GLN 90 N 0.84 0.65 -0.30 4.80 5.75 -1.19 -1.12 115.11 124.53 2afi h GLN 90 Ca 0.16 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 2afi h GLN 90 Cb 0.53 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2afi h GLN 90 CO 0.03 0.80 -0.11 1.88 -2.65 0.00 0.00 178.83 178.78 2afi h TYR 91 N 0.44 0.69 0.00 3.99 0.05 -1.25 -2.98 116.97 117.91 2afi h TYR 91 Ca 0.09 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2afi h TYR 91 Cb 0.55 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2afi h TYR 91 CO 0.05 0.82 0.00 -1.13 -1.05 0.00 0.00 178.16 176.84 2afi n SER 92 N -4.44 0.34 -4.71 3.88 3.41 -1.06 -4.73 113.62 106.32 2afi n SER 92 Ca -0.03 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 2afi n SER 92 Cb 0.35 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 2afi n SER 92 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2afi s ARG 93 N -3.08 4.15 -1.36 4.33 3.52 -0.43 -2.60 118.95 123.49 2afi s ARG 93 Ca 0.10 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.23 2afi s ARG 93 Cb 0.14 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 2afi s ARG 93 CO 0.48 -0.75 0.00 0.00 -0.81 0.00 0.00 175.30 174.22 2afi n ALA 94 N 4.72 -0.20 -0.10 6.12 0.00 -1.26 -4.81 120.51 124.98 2afi n ALA 94 Ca 0.16 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 2afi n ALA 94 Cb 0.37 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 2afi n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2afi h GLY 95 N 0.00 0.65 -5.93 0.00 0.00 -1.79 -3.44 103.07 92.56 2afi h GLY 95 Ca -0.26 -0.57 -0.63 0.00 0.00 0.00 0.00 47.33 45.87 2afi h GLY 95 CO 0.39 0.52 -0.55 -1.60 0.00 0.00 0.00 176.54 175.29 2afi s ARG 96 N -4.65 3.78 -1.41 4.80 3.52 -1.26 -5.05 118.95 118.68 2afi s ARG 96 Ca -0.13 -0.31 -0.11 0.00 -0.13 0.00 0.00 55.73 55.05 2afi s ARG 96 Cb 0.08 -3.17 0.07 0.00 -1.56 0.00 0.00 34.95 30.38 2afi s ARG 96 CO 0.79 0.41 2.21 0.54 -0.81 0.00 0.00 175.30 178.45 2afi n ARG 97 N 3.10 3.36 -3.01 5.12 1.74 -1.26 -4.86 116.66 120.86 2afi n ARG 97 Ca -0.17 -2.94 -0.44 0.00 -0.77 0.00 0.00 57.85 53.53 2afi n ARG 97 Cb 0.53 -3.05 -0.04 0.00 -1.02 0.00 0.00 32.46 28.88 2afi n ARG 97 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2afi s ASN 98 N 2.03 6.18 0.31 0.55 4.22 -1.26 -2.34 114.94 124.63 2afi s ASN 98 Ca 0.48 -1.26 -0.29 0.00 -2.14 0.00 0.00 52.86 49.65 2afi s ASN 98 Cb 0.13 -2.35 -0.10 0.00 1.28 0.00 0.00 41.25 40.21 2afi s ASN 98 CO -0.05 -1.25 1.29 -0.31 -2.04 0.00 0.00 177.10 174.74 2afi s TYR 99 N 3.25 3.13 0.10 1.54 1.51 -0.77 -4.70 117.35 121.40 2afi s TYR 99 Ca 0.16 1.40 -0.06 0.00 -1.01 0.00 0.00 57.07 57.57 2afi s TYR 99 Cb -0.21 -3.63 -0.02 0.00 -0.11 0.00 0.00 41.96 37.99 2afi s TYR 99 CO 0.08 -1.75 0.13 1.52 -1.11 0.00 0.00 175.55 174.41 2afi s TYR 100 N -0.94 0.39 -0.17 2.71 1.13 -1.26 -3.40 117.35 115.81 2afi s TYR 100 Ca 0.50 -0.84 -0.00 0.00 -1.41 0.00 0.00 57.07 55.32 2afi s TYR 100 Cb -0.39 -0.21 -0.00 0.00 -1.10 0.00 0.00 41.96 40.27 2afi s TYR 100 CO 0.49 -0.53 -0.14 0.42 -2.51 0.00 0.00 175.55 173.29 2afi s ILE 101 N -3.92 2.73 -0.06 -3.49 -1.09 -1.26 -5.08 121.20 109.03 2afi s ILE 101 Ca 0.10 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2afi s ILE 101 Cb 0.06 -2.17 0.00 0.00 -1.58 0.00 0.00 42.46 38.77 2afi s ILE 101 CO -0.07 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 2afi n GLY 102 N 4.23 -1.10 3.36 6.18 0.00 -1.26 -5.00 105.19 111.60 2afi n GLY 102 Ca -0.19 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 2afi n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2afi s THR 103 N -2.01 4.15 0.18 2.61 2.01 -1.26 -4.89 115.64 116.42 2afi s THR 103 Ca 0.00 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 2afi s THR 103 Cb 0.00 -3.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 2afi s THR 103 CO 0.00 0.01 1.11 -0.89 -0.69 0.00 0.00 174.62 174.16 2afi s THR 104 N 1.52 3.83 0.00 -0.82 2.01 -1.24 -0.70 115.64 120.24 2afi s THR 104 Ca 0.02 1.57 0.00 0.00 0.31 0.00 0.00 61.69 63.60 2afi s THR 104 Cb -0.18 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.33 2afi s THR 104 CO 0.04 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2afi n GLY 105 N 2.07 2.57 0.47 4.40 0.00 0.03 -4.77 105.19 109.95 2afi n GLY 105 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 2afi n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2afi n VAL 106 N -2.00 1.40 -0.00 1.61 0.31 -1.04 -4.90 118.33 113.70 2afi n VAL 106 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2afi n VAL 106 Cb 0.00 -2.05 -0.00 0.00 -0.91 0.00 0.00 33.84 30.88 2afi n VAL 106 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2afi n ASN 107 N -4.08 4.86 -4.16 4.52 6.94 0.12 -4.31 115.26 119.15 2afi n ASN 107 Ca -0.09 -0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.19 2afi n ASN 107 Cb 0.32 1.02 -0.16 0.00 -2.36 0.00 0.00 39.78 38.59 2afi n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2afi s ALA 108 N -2.03 1.73 -0.18 -2.53 0.00 0.00 -4.36 121.76 114.40 2afi s ALA 108 Ca -0.00 -0.76 0.14 0.00 0.00 0.00 0.00 51.96 51.33 2afi s ALA 108 Cb 0.00 -0.62 0.43 0.00 0.00 0.00 0.00 23.12 22.93 2afi s ALA 108 CO 0.02 0.27 1.21 1.19 0.00 0.00 0.00 175.76 178.45 2afi n PHE 109 N 3.33 0.32 -0.09 0.00 3.72 -0.71 -0.79 117.46 123.24 2afi n PHE 109 Ca -0.19 -1.42 -0.10 0.00 -0.05 0.00 0.00 57.45 55.69 2afi n PHE 109 Cb 0.53 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 2afi n PHE 109 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2afi h VAL 110 N 2.29 1.18 0.00 -4.37 2.07 -1.85 -3.00 116.25 112.58 2afi h VAL 110 Ca -0.01 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2afi h VAL 110 Cb 1.22 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2afi h VAL 110 CO 0.10 0.19 0.00 0.71 0.02 0.00 0.00 177.57 178.60 2afi h THR 111 N 0.32 0.00 -4.01 2.57 1.35 -1.93 -3.44 112.91 107.77 2afi h THR 111 Ca 0.10 -0.52 -0.51 0.00 -0.55 0.00 0.00 66.41 64.93 2afi h THR 111 Cb 0.20 1.45 0.08 0.00 -1.73 0.00 0.00 68.15 68.14 2afi h THR 111 CO -0.01 0.00 0.50 -0.04 -0.25 0.00 0.00 175.52 175.73 2afi s MET 112 N -3.25 3.65 -0.27 4.72 1.00 -1.14 -4.37 119.30 119.65 2afi s MET 112 Ca 0.07 1.84 -0.06 0.00 0.00 0.00 0.00 55.69 57.55 2afi s MET 112 Cb 0.10 -2.37 0.00 0.00 0.00 0.00 0.00 34.83 32.56 2afi s MET 112 CO 0.55 -0.66 0.03 1.21 0.00 0.00 0.00 175.02 176.15 2afi s ASN 113 N -1.30 4.84 -0.17 3.03 2.47 -1.26 -4.93 114.94 117.62 2afi s ASN 113 Ca 0.65 -0.59 -0.00 0.00 0.42 0.00 0.00 52.86 53.33 2afi s ASN 113 Cb -0.30 -1.83 -0.00 0.00 -1.45 0.00 0.00 41.25 37.67 2afi s ASN 113 CO 0.37 -0.12 -0.14 -0.36 -3.72 0.00 0.00 177.10 173.12 2afi s PHE 114 N 1.49 2.82 0.01 0.43 0.40 -1.26 -5.07 117.98 116.79 2afi s PHE 114 Ca 0.03 -1.08 -0.03 0.00 -0.60 0.00 0.00 56.93 55.25 2afi s PHE 114 Cb -0.16 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 2afi s PHE 114 CO 0.00 -0.52 0.05 -0.08 0.70 0.00 0.00 175.22 175.37 2afi s THR 115 N 0.97 0.09 -0.03 0.64 -1.32 -1.26 0.07 115.64 114.80 2afi s THR 115 Ca -0.02 -0.74 0.20 0.00 -1.21 0.00 0.00 61.69 59.92 2afi s THR 115 Cb -0.15 -0.31 0.16 0.00 -1.51 0.00 0.00 72.50 70.69 2afi s THR 115 CO -0.02 -0.41 1.64 0.77 -2.21 0.00 0.00 174.62 174.39 2afi h SER 116 N 4.63 0.00 -6.08 8.08 4.64 -1.67 -3.48 113.55 119.67 2afi h SER 116 Ca -0.31 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.61 2afi h SER 116 Cb 1.20 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.40 2afi h SER 116 CO 0.41 0.33 -0.92 -0.67 -0.87 0.00 0.00 176.83 175.11 2afi n ASP 117 N -3.31 -5.56 -4.76 4.97 2.03 -1.12 -4.88 116.55 103.92 2afi n ASP 117 Ca 0.01 -0.96 -0.41 0.00 0.52 0.00 0.00 54.79 53.95 2afi n ASP 117 Cb 0.57 -3.73 -0.01 0.00 -0.72 0.00 0.00 41.12 37.23 2afi n ASP 117 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2afi n PHE 118 N -4.01 2.94 -4.66 -0.67 3.01 -0.34 -4.82 117.46 108.91 2afi n PHE 118 Ca -0.09 0.30 -0.33 0.00 1.01 0.00 0.00 57.45 58.34 2afi n PHE 118 Cb 0.60 -2.59 -0.06 0.00 -0.01 0.00 0.00 39.48 37.42 2afi n PHE 118 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2afi n GLN 119 N 1.70 0.72 0.20 -1.08 1.13 -1.26 -4.52 117.38 114.27 2afi n GLN 119 Ca 0.06 -3.77 0.05 0.00 -1.94 0.00 0.00 57.00 51.40 2afi n GLN 119 Cb 0.38 0.93 0.41 0.00 0.11 0.00 0.00 30.24 32.07 2afi n GLN 119 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2afi h GLU 120 N 0.00 0.00 -0.54 -1.09 4.81 -1.99 -2.05 114.58 113.73 2afi h GLU 120 Ca -0.42 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2afi h GLU 120 Cb 1.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2afi h GLU 120 CO 0.70 0.34 0.28 -0.22 -0.73 0.00 0.00 179.01 179.37 2afi h LYS 121 N 0.00 0.76 -0.48 1.92 3.64 -1.99 0.47 116.57 120.89 2afi h LYS 121 Ca -0.00 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 2afi h LYS 121 Cb 0.66 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2afi h LYS 121 CO 0.04 0.60 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.31 2afi h ASP 122 N 0.72 0.89 -0.32 4.20 3.32 -1.76 0.63 116.42 124.11 2afi h ASP 122 Ca 0.19 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 2afi h ASP 122 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2afi h ASP 122 CO -0.03 1.03 -0.07 0.40 -1.72 0.00 0.00 179.24 178.85 2afi h ILE 123 N 0.75 1.28 0.13 0.35 1.08 -0.63 0.36 117.51 120.83 2afi h ILE 123 Ca 0.13 -1.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2afi h ILE 123 Cb 0.61 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2afi h ILE 123 CO 0.04 0.36 -0.06 0.58 -0.69 0.00 0.00 178.15 178.38 2afi h VAL 124 N 0.40 1.04 -0.29 1.67 2.07 0.18 -3.36 116.25 117.97 2afi h VAL 124 Ca 0.08 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 2afi h VAL 124 Cb 0.56 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2afi h VAL 124 CO 0.03 0.19 -0.27 -0.26 0.02 0.00 0.00 177.57 177.29 2afi h PHE 125 N -0.58 0.82 0.00 1.57 0.05 -0.96 -3.50 116.94 114.34 2afi h PHE 125 Ca -0.02 -0.24 0.00 0.00 3.82 0.00 0.00 57.97 61.53 2afi h PHE 125 Cb 0.45 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 38.23 2afi h PHE 125 CO 0.05 0.98 0.00 0.41 -0.18 0.00 0.00 178.31 179.57 2afi n GLY 126 N 0.14 2.90 0.69 -1.45 0.00 0.13 -4.97 105.19 102.64 2afi n GLY 126 Ca -0.04 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.26 2afi n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2afi n GLY 127 N 0.15 0.62 0.23 -0.02 0.00 -1.23 -4.64 105.19 100.29 2afi n GLY 127 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 2afi n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2afi h ASP 128 N 2.72 0.70 -0.48 1.61 3.32 -1.93 0.64 116.42 123.00 2afi h ASP 128 Ca 0.00 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2afi h ASP 128 Cb 0.60 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2afi h ASP 128 CO 0.00 0.72 0.14 0.11 -1.72 0.00 0.00 179.24 178.49 2afi h LYS 129 N 0.64 0.74 -0.46 3.56 6.56 -1.99 -2.04 116.57 123.59 2afi h LYS 129 Ca 0.15 -0.16 -0.04 0.00 -1.06 0.00 0.00 60.65 59.54 2afi h LYS 129 Cb 0.27 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.81 2afi h LYS 129 CO -0.00 0.71 0.15 -0.22 -2.06 0.00 0.00 179.45 178.02 2afi h LYS 130 N 0.64 0.71 -0.99 3.15 3.64 -1.78 -0.84 116.57 121.11 2afi h LYS 130 Ca 0.15 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2afi h LYS 130 Cb 0.28 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2afi h LYS 130 CO -0.00 0.68 0.65 1.25 -2.27 0.00 0.00 179.45 179.76 2afi h LEU 131 N 0.61 1.14 -0.42 5.20 5.85 -0.62 0.99 115.31 128.05 2afi h LEU 131 Ca 0.15 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2afi h LEU 131 Cb 0.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2afi h LEU 131 CO -0.01 0.83 -0.10 0.00 -0.34 0.00 0.00 178.44 178.83 2afi h ALA 132 N 1.38 0.58 -0.55 1.25 0.00 -1.00 0.11 119.26 121.02 2afi h ALA 132 Ca 0.36 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2afi h ALA 132 Cb -0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2afi h ALA 132 CO -0.08 0.45 -0.08 -0.22 0.00 0.00 0.00 179.25 179.32 2afi h LYS 133 N 0.63 1.02 -0.50 0.00 1.63 0.20 -1.62 116.57 117.93 2afi h LYS 133 Ca 0.11 -0.37 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 2afi h LYS 133 Cb 0.62 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 2afi h LYS 133 CO 0.04 1.05 0.14 1.25 -3.45 0.00 0.00 179.45 178.48 2afi h LEU 134 N 0.90 0.73 -0.66 5.20 6.46 0.12 -1.42 115.31 126.64 2afi h LEU 134 Ca 0.15 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2afi h LEU 134 Cb 0.64 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 2afi h LEU 134 CO 0.04 0.76 0.44 0.40 -0.62 0.00 0.00 178.44 179.46 2afi h ILE 135 N 0.67 1.17 -0.50 4.05 2.04 -0.37 0.30 117.51 124.87 2afi h ILE 135 Ca 0.16 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2afi h ILE 135 Cb 0.29 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2afi h ILE 135 CO -0.00 0.16 0.20 0.44 0.00 0.00 0.00 178.15 178.95 2afi h ASP 136 N 0.89 0.69 -0.55 1.72 3.32 -1.14 -2.19 116.42 119.17 2afi h ASP 136 Ca 0.24 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2afi h ASP 136 Cb -0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2afi h ASP 136 CO -0.05 0.67 0.17 -0.33 -1.72 0.00 0.00 179.24 177.97 2afi h GLU 137 N 0.66 0.86 -0.80 3.56 5.08 -0.60 -2.35 114.58 120.99 2afi h GLU 137 Ca 0.17 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2afi h GLU 137 Cb 0.20 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2afi h GLU 137 CO -0.01 0.79 0.52 0.28 -1.00 0.00 0.00 179.01 179.59 2afi h VAL 138 N 0.77 1.21 -0.44 3.13 2.07 -0.26 -2.18 116.25 120.55 2afi h VAL 138 Ca 0.18 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2afi h VAL 138 Cb 0.29 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2afi h VAL 138 CO -0.00 0.20 0.05 -0.08 0.02 0.00 0.00 177.57 177.75 2afi h GLU 139 N 1.08 0.74 -0.31 1.57 4.57 -1.06 -0.58 114.58 120.59 2afi h GLU 139 Ca 0.29 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 2afi h GLU 139 Cb -0.12 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 2afi h GLU 139 CO -0.06 0.78 -0.13 1.79 -1.18 0.00 0.00 179.01 180.21 2afi h THR 140 N 0.59 1.29 -0.37 0.32 1.35 -1.02 -3.26 112.91 111.81 2afi h THR 140 Ca 0.13 -1.21 -0.10 0.00 -0.55 0.00 0.00 66.41 64.68 2afi h THR 140 Cb 0.42 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2afi h THR 140 CO 0.01 0.39 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.45 2afi h LEU 141 N 0.40 0.78 -7.10 3.87 3.38 -1.41 -3.38 115.31 111.85 2afi h LEU 141 Ca 0.07 -0.39 -0.62 0.00 0.09 0.00 0.00 57.88 57.03 2afi h LEU 141 Cb 0.64 -0.22 -0.41 0.00 0.09 0.00 0.00 40.66 40.77 2afi h LEU 141 CO 0.04 1.00 -0.64 -0.36 0.09 0.00 0.00 178.44 178.57 2afi s PHE 142 N -4.67 3.07 0.45 1.13 0.08 -0.23 -4.97 117.98 112.84 2afi s PHE 142 Ca -0.12 -3.10 0.27 0.00 0.12 0.00 0.00 56.93 54.10 2afi s PHE 142 Cb 0.10 -2.50 1.51 0.00 -0.57 0.00 0.00 43.02 41.56 2afi s PHE 142 CO 0.82 -0.65 2.11 -1.00 -0.10 0.00 0.00 175.22 176.40 2afi h PRO 143 N 5.90 0.00 -0.21 0.24 0.13 -1.75 -3.18 132.00 133.13 2afi h PRO 143 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2afi h PRO 143 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2afi h PRO 143 CO 0.65 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2afi n LEU 144 N -3.71 2.31 -4.77 1.56 4.77 -1.26 -4.95 117.00 110.95 2afi n LEU 144 Ca -0.02 -0.95 -0.39 0.00 -0.03 0.00 0.00 56.01 54.62 2afi n LEU 144 Cb 0.20 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2afi n LEU 144 CO 0.30 0.47 0.94 0.54 -1.33 0.00 0.00 177.39 178.31 2afi s ASN 145 N -1.60 6.37 0.00 -1.43 2.20 -1.20 -4.87 114.94 114.41 2afi s ASN 145 Ca 0.34 2.59 0.24 0.00 -0.94 0.00 0.00 52.86 55.09 2afi s ASN 145 Cb 0.19 -2.63 0.36 0.00 -2.00 0.00 0.00 41.25 37.17 2afi s ASN 145 CO 0.29 -0.80 1.36 0.29 -2.94 0.00 0.00 177.10 175.30 2afi n LYS 146 N 0.15 2.47 -3.70 3.55 5.02 -0.96 -5.00 118.16 119.69 2afi n LYS 146 Ca 0.04 -2.19 0.01 0.00 -2.02 0.00 0.00 58.31 54.15 2afi n LYS 146 Cb 0.44 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2afi n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2afi s GLY 147 N -1.65 -0.34 -0.02 0.72 0.00 -1.26 -4.70 107.32 100.07 2afi s GLY 147 Ca 0.36 0.52 -0.06 0.00 0.00 0.00 0.00 44.72 45.53 2afi s GLY 147 CO 0.31 1.16 0.14 -0.42 0.00 0.00 0.00 173.10 174.29 2afi s ILE 148 N -2.38 0.05 0.01 0.90 1.01 -0.73 -0.96 121.20 119.10 2afi s ILE 148 Ca 0.17 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 2afi s ILE 148 Cb 0.03 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 2afi s ILE 148 CO -0.03 -0.22 -0.02 -0.94 0.00 0.00 0.00 174.94 173.73 2afi s SER 149 N -0.77 0.14 -0.20 3.58 1.04 0.04 -0.48 113.70 117.05 2afi s SER 149 Ca -0.09 -0.29 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 2afi s SER 149 Cb -0.05 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.14 2afi s SER 149 CO 0.01 -0.17 -0.13 -0.69 0.98 0.00 0.00 173.24 173.24 2afi s VAL 150 N -0.85 2.69 -0.29 5.02 1.01 -0.14 -0.56 120.40 127.27 2afi s VAL 150 Ca -0.09 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2afi s VAL 150 Cb -0.06 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2afi s VAL 150 CO -0.01 0.48 0.12 -1.10 0.00 0.00 0.00 175.10 174.60 2afi s GLN 151 N 1.37 3.42 -0.00 2.72 -1.52 0.16 -0.05 119.66 125.75 2afi s GLN 151 Ca 0.05 -0.65 -0.30 0.00 -1.95 0.00 0.00 55.36 52.51 2afi s GLN 151 Cb -0.14 -3.47 -0.04 0.00 -0.22 0.00 0.00 33.01 29.14 2afi s GLN 151 CO -0.08 -0.35 1.08 -1.12 -0.25 0.00 0.00 175.29 174.57 2afi s SER 152 N 1.60 7.23 0.85 5.90 0.01 -0.64 -0.36 113.70 128.29 2afi s SER 152 Ca 0.05 1.77 -0.08 0.00 1.31 0.00 0.00 55.95 59.00 2afi s SER 152 Cb -0.16 -2.57 0.18 0.00 0.21 0.00 0.00 66.02 63.67 2afi s SER 152 CO 0.05 -0.39 1.11 -0.62 0.41 0.00 0.00 173.24 173.81 2afi n GLU 153 N 4.20 -0.63 -0.18 12.44 1.02 0.51 -3.10 120.64 134.91 2afi n GLU 153 Ca 0.08 -2.33 -0.08 0.00 -0.02 0.00 0.00 57.16 54.81 2afi n GLU 153 Cb 0.49 -0.96 0.02 0.00 -0.02 0.00 0.00 31.44 30.97 2afi n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2afi h PRO 155 N 0.68 0.00 -0.45 0.00 0.11 -1.94 -2.98 132.00 127.42 2afi h PRO 155 Ca 0.18 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2afi h PRO 155 Cb 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2afi h PRO 155 CO -0.02 0.00 0.14 0.82 -0.21 0.00 0.00 178.00 178.72 2afi h ILE 156 N 0.00 1.22 -0.34 4.15 1.08 -1.80 -0.38 117.51 121.45 2afi h ILE 156 Ca -0.00 -0.75 -0.09 0.00 -0.39 0.00 0.00 64.86 63.63 2afi h ILE 156 Cb 0.00 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2afi h ILE 156 CO 0.00 0.27 -0.13 1.23 -0.69 0.00 0.00 178.15 178.83 2afi h GLY 157 N 0.59 0.74 0.93 5.37 0.00 -1.69 -3.15 103.07 105.85 2afi h GLY 157 Ca 0.14 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 2afi h GLY 157 CO -0.00 0.59 -0.10 1.41 0.00 0.00 0.00 176.54 178.43 2afi h LEU 158 N 0.46 0.66 0.00 3.11 3.38 -1.53 -3.22 115.31 118.17 2afi h LEU 158 Ca 0.08 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2afi h LEU 158 Cb 0.65 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2afi h LEU 158 CO 0.04 0.88 0.00 2.30 0.09 0.00 0.00 178.44 181.76 2afi n ILE 159 N -4.41 0.01 -1.88 1.22 -5.35 -0.17 -4.93 119.36 103.85 2afi n ILE 159 Ca -0.02 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.42 2afi n ILE 159 Cb 0.35 -0.54 -0.01 0.00 -1.74 0.00 0.00 39.64 37.70 2afi n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2afi n GLY 160 N 0.86 0.30 3.75 3.28 0.00 -1.22 -4.96 105.19 107.21 2afi n GLY 160 Ca 0.21 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2afi n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2afi s ASP 161 N -2.84 7.32 -0.40 1.61 1.11 -1.19 -5.01 116.67 117.27 2afi s ASP 161 Ca 0.00 2.14 -0.08 0.00 0.18 0.00 0.00 52.55 54.79 2afi s ASP 161 Cb 0.00 -2.61 0.07 0.00 1.07 0.00 0.00 42.92 41.45 2afi s ASP 161 CO 0.00 -0.14 0.22 -0.62 1.18 0.00 0.00 175.17 175.81 2afi s ASP 162 N -0.52 5.53 0.04 0.27 -1.08 -1.26 -4.88 116.67 114.77 2afi s ASP 162 Ca 0.46 -1.47 0.24 0.00 -0.52 0.00 0.00 52.55 51.26 2afi s ASP 162 Cb -0.30 -1.95 0.26 0.00 -1.46 0.00 0.00 42.92 39.47 2afi s ASP 162 CO 0.37 -0.49 1.22 2.30 0.52 0.00 0.00 175.17 179.09 2afi n ILE 163 N 4.86 0.13 -0.13 4.11 -5.35 -1.26 -4.01 119.36 117.71 2afi n ILE 163 Ca -0.10 -0.14 -0.11 0.00 -0.27 0.00 0.00 62.75 62.13 2afi n ILE 163 Cb 0.43 0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 38.54 2afi n ILE 163 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2afi h GLU 164 N 0.00 0.79 -0.36 6.28 3.07 -1.96 -1.06 114.58 121.34 2afi h GLU 164 Ca 0.00 -0.32 -0.08 0.00 -0.50 0.00 0.00 59.36 58.46 2afi h GLU 164 Cb 0.63 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2afi h GLU 164 CO 0.00 0.94 -0.07 0.77 -1.40 0.00 0.00 179.01 179.25 2afi h SER 165 N 0.60 0.69 -0.54 1.42 0.02 -1.99 0.27 113.55 114.02 2afi h SER 165 Ca 0.09 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 2afi h SER 165 Cb 0.67 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2afi h SER 165 CO 0.05 0.89 0.08 0.58 -1.14 0.00 0.00 176.83 177.28 2afi h VAL 166 N 0.49 1.26 -0.35 2.27 2.07 -1.67 0.26 116.25 120.57 2afi h VAL 166 Ca 0.09 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 2afi h VAL 166 Cb 0.58 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2afi h VAL 166 CO 0.03 0.35 -0.05 0.28 0.02 0.00 0.00 177.57 178.21 2afi h SER 167 N 0.79 0.65 -0.31 0.57 0.02 -1.08 -0.22 113.55 113.98 2afi h SER 167 Ca 0.16 -0.34 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2afi h SER 167 Cb 0.43 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2afi h SER 167 CO 0.01 0.84 -0.10 0.50 -1.14 0.00 0.00 176.83 176.94 2afi h LYS 168 N 0.45 0.61 -0.24 3.45 3.64 -0.11 -1.88 116.57 122.50 2afi h LYS 168 Ca 0.09 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 2afi h LYS 168 Cb 0.53 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2afi h LYS 168 CO 0.03 0.81 -0.09 0.28 -2.27 0.00 0.00 179.45 178.21 2afi h VAL 169 N 0.37 1.29 -0.33 2.00 2.07 -0.44 -2.38 116.25 118.84 2afi h VAL 169 Ca 0.07 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 2afi h VAL 169 Cb 0.60 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2afi h VAL 169 CO 0.04 0.35 -0.12 0.11 0.02 0.00 0.00 177.57 177.97 2afi h LYS 170 N 0.21 0.66 -0.70 1.57 1.79 -1.11 -1.23 116.57 117.76 2afi h LYS 170 Ca 0.06 -0.27 0.06 0.00 -2.18 0.00 0.00 60.65 58.32 2afi h LYS 170 Cb 0.57 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.14 2afi h LYS 170 CO 0.03 0.85 0.39 0.78 -1.08 0.00 0.00 179.45 180.42 2afi h GLY 171 N 0.43 1.03 0.94 3.86 0.00 -1.36 0.75 103.07 108.71 2afi h GLY 171 Ca 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2afi h GLY 171 CO 0.04 0.15 0.06 0.00 0.00 0.00 0.00 176.54 176.79 2afi h ALA 172 N 1.37 0.53 -0.41 3.60 0.00 -1.26 0.66 119.26 123.74 2afi h ALA 172 Ca 0.32 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2afi h ALA 172 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2afi h ALA 172 CO -0.19 0.25 0.06 1.49 0.00 0.00 0.00 179.25 180.86 2afi h GLU 173 N 0.51 0.69 -0.01 0.00 4.81 0.27 -2.91 114.58 117.95 2afi h GLU 173 Ca 0.12 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2afi h GLU 173 Cb 0.38 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2afi h GLU 173 CO 0.01 0.74 -0.19 1.28 -0.73 0.00 0.00 179.01 180.12 2afi n LEU 174 N -4.50 1.05 -3.54 1.64 4.77 0.24 -4.92 117.00 111.74 2afi n LEU 174 Ca -0.00 -0.28 -0.26 0.00 -0.03 0.00 0.00 56.01 55.44 2afi n LEU 174 Cb 0.24 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2afi n LEU 174 CO 0.39 0.19 0.02 -1.20 -1.33 0.00 0.00 177.39 175.46 2afi n SER 175 N -0.53 -4.42 -4.26 -1.43 7.64 0.22 -4.93 113.62 105.91 2afi n SER 175 Ca 0.14 -0.54 -0.24 0.00 1.01 0.00 0.00 58.87 59.24 2afi n SER 175 Cb 0.34 -3.59 -0.13 0.00 -1.01 0.00 0.00 64.21 59.81 2afi n SER 175 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2afi s LYS 176 N -6.22 1.23 -0.16 1.43 2.20 -0.68 -5.04 119.74 112.51 2afi s LYS 176 Ca 0.49 -1.04 -0.26 0.00 -0.36 0.00 0.00 55.97 54.81 2afi s LYS 176 Cb -0.25 -1.42 -0.01 0.00 -1.51 0.00 0.00 37.83 34.64 2afi s LYS 176 CO 0.61 0.35 0.85 0.99 -0.36 0.00 0.00 175.35 177.78 2afi s THR 177 N -0.98 4.87 -0.14 3.43 2.01 -1.26 -4.28 115.64 119.29 2afi s THR 177 Ca 0.07 1.67 0.02 0.00 0.31 0.00 0.00 61.69 63.75 2afi s THR 177 Cb -0.09 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.28 2afi s THR 177 CO 0.03 0.03 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.16 2afi s ILE 178 N 2.10 1.90 -0.35 1.82 1.01 -1.26 -1.77 121.20 124.66 2afi s ILE 178 Ca 0.39 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 2afi s ILE 178 Cb -0.17 -1.71 0.03 0.00 0.01 0.00 0.00 42.46 40.63 2afi s ILE 178 CO 0.13 0.52 0.14 -0.69 0.00 0.00 0.00 174.94 175.04 2afi s VAL 179 N 0.98 4.09 0.26 2.92 1.01 0.37 -4.78 120.40 125.25 2afi s VAL 179 Ca -0.04 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 2afi s VAL 179 Cb -0.15 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 2afi s VAL 179 CO -0.04 -0.17 1.05 -2.16 0.00 0.00 0.00 175.10 173.78 2afi s PRO 180 N 1.47 4.70 -0.07 2.72 0.04 -1.26 -0.97 135.00 141.63 2afi s PRO 180 Ca 0.00 1.71 -0.00 0.00 0.04 0.00 0.00 61.00 62.75 2afi s PRO 180 Cb -0.19 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.15 2afi s PRO 180 CO 0.04 0.30 -0.04 0.08 0.04 0.00 0.00 177.00 177.42 2afi s VAL 181 N -1.13 0.62 -1.24 -0.36 1.01 0.92 -4.87 120.40 115.35 2afi s VAL 181 Ca 0.44 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 2afi s VAL 181 Cb -0.30 -0.69 0.19 0.00 0.00 0.00 0.00 36.38 35.58 2afi s VAL 181 CO 0.38 0.28 1.89 0.54 0.00 0.00 0.00 175.10 178.19 2afi n ARG 182 N 4.76 4.03 -2.63 2.72 1.74 -1.26 -1.62 116.66 124.39 2afi n ARG 182 Ca -0.14 -3.76 -0.41 0.00 -0.77 0.00 0.00 57.85 52.78 2afi n ARG 182 Cb 0.50 -2.78 0.02 0.00 -1.02 0.00 0.00 32.46 29.19 2afi n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2afi s GLU 184 N -4.31 4.45 0.50 0.00 8.01 -1.18 -2.60 118.70 123.57 2afi s GLU 184 Ca 0.39 2.07 0.15 0.00 0.01 0.00 0.00 54.97 57.58 2afi s GLU 184 Cb 0.19 -3.10 1.20 0.00 -4.31 0.00 0.00 34.13 28.11 2afi s GLU 184 CO -0.13 -0.05 2.13 0.78 0.01 0.00 0.00 175.26 178.00 2afi h GLY 185 N 3.52 0.09 2.00 -1.39 0.00 -1.79 -0.91 103.07 104.58 2afi h GLY 185 Ca -0.48 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 2afi h GLY 185 CO 0.66 0.03 -0.35 0.27 0.00 0.00 0.00 176.54 177.15 2afi h PHE 186 N 0.08 0.00 -3.88 5.60 -5.15 -1.92 -3.36 116.94 108.32 2afi h PHE 186 Ca 0.02 0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 57.27 2afi h PHE 186 Cb -0.00 0.00 0.06 0.00 0.22 0.00 0.00 35.95 36.23 2afi h PHE 186 CO 0.00 0.35 0.63 1.03 -2.00 0.00 0.00 178.31 178.31 2afi s ARG 187 N -4.09 4.37 0.99 6.09 0.52 -0.35 -4.77 118.95 121.72 2afi s ARG 187 Ca -0.02 2.19 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 2afi s ARG 187 Cb 0.14 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.53 2afi s ARG 187 CO 0.70 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 176.27 2afi n GLY 188 N 0.82 -1.93 0.00 -3.53 0.00 -1.26 -4.40 105.19 94.88 2afi n GLY 188 Ca -0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2afi n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2afi n VAL 189 N -0.64 0.13 -3.77 1.61 0.24 -1.26 -5.02 118.33 109.62 2afi n VAL 189 Ca 0.00 -0.34 -0.06 0.00 -2.04 0.00 0.00 64.34 61.90 2afi n VAL 189 Cb 0.02 1.28 0.02 0.00 -1.47 0.00 0.00 33.84 33.70 2afi n VAL 189 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2afi n SER 190 N -0.06 -1.82 0.06 -1.34 3.41 -1.26 -4.70 113.62 107.90 2afi n SER 190 Ca 0.00 -2.14 0.04 0.00 -0.26 0.00 0.00 58.87 56.51 2afi n SER 190 Cb 0.17 3.01 0.23 0.00 -0.26 0.00 0.00 64.21 67.35 2afi n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2afi n GLN 191 N -0.56 0.05 -0.13 4.33 3.00 -1.23 -3.37 117.38 119.48 2afi n GLN 191 Ca -0.05 0.54 -0.10 0.00 -0.01 0.00 0.00 57.00 57.38 2afi n GLN 191 Cb 0.52 -1.67 -0.02 0.00 0.00 0.00 0.00 30.24 29.08 2afi n GLN 191 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2afi h SER 192 N 0.00 0.64 0.45 1.08 0.87 -1.86 -3.07 113.55 111.66 2afi h SER 192 Ca 0.00 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 2afi h SER 192 Cb 0.01 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2afi h SER 192 CO 0.00 0.78 -0.27 0.25 -0.53 0.00 0.00 176.83 177.06 2afi h LEU 193 N 0.48 0.00 -1.56 2.23 5.85 -1.91 -1.26 115.31 119.15 2afi h LEU 193 Ca 0.11 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2afi h LEU 193 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2afi h LEU 193 CO 0.02 0.27 -0.17 1.23 -0.34 0.00 0.00 178.44 179.45 2afi h GLY 194 N 1.17 0.07 0.91 3.75 0.00 -1.69 0.17 103.07 107.45 2afi h GLY 194 Ca -0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 2afi h GLY 194 CO 0.04 0.04 -0.08 0.45 0.00 0.00 0.00 176.54 176.98 2afi h HIS 195 N 0.06 0.70 -0.36 5.60 3.86 -1.22 0.30 115.15 124.09 2afi h HIS 195 Ca 0.01 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 2afi h HIS 195 Cb 0.34 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2afi h HIS 195 CO 0.00 0.80 -0.02 1.25 0.86 0.00 0.00 177.93 180.82 2afi h HIS 196 N 0.40 0.72 -0.53 2.45 6.17 -1.35 0.75 115.15 123.76 2afi h HIS 196 Ca 0.08 -0.13 -0.03 0.00 0.71 0.00 0.00 60.37 61.00 2afi h HIS 196 Cb 0.58 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 30.30 2afi h HIS 196 CO 0.05 0.77 0.21 0.82 0.71 0.00 0.00 177.93 180.49 2afi h ILE 197 N 0.46 1.22 -0.35 6.26 2.04 -0.45 0.65 117.51 127.34 2afi h ILE 197 Ca 0.10 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 2afi h ILE 197 Cb 0.49 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2afi h ILE 197 CO 0.02 0.26 -0.07 0.00 0.00 0.00 0.00 178.15 178.36 2afi h ALA 198 N 1.06 0.48 -0.52 1.87 0.00 -0.00 -1.02 119.26 121.12 2afi h ALA 198 Ca 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2afi h ALA 198 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2afi h ALA 198 CO -0.01 0.30 0.25 -0.91 0.00 0.00 0.00 179.25 178.88 2afi h ASN 199 N 0.45 0.68 -0.50 0.00 -0.26 0.90 -0.54 115.58 116.32 2afi h ASN 199 Ca 0.09 -0.13 -0.08 0.00 -0.56 0.00 0.00 56.30 55.63 2afi h ASN 199 Cb 0.56 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.62 2afi h ASN 199 CO 0.03 0.61 0.03 0.44 -1.06 0.00 0.00 177.43 177.48 2afi h ASP 200 N 0.70 0.88 -0.46 5.81 5.19 -0.79 -0.88 116.42 126.87 2afi h ASP 200 Ca 0.18 -0.22 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 2afi h ASP 200 Cb 0.11 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 2afi h ASP 200 CO -0.02 0.93 0.12 0.00 -3.12 0.00 0.00 179.24 177.15 2afi h ALA 201 N 1.17 0.60 -0.51 3.45 0.00 -0.82 0.91 119.26 124.07 2afi h ALA 201 Ca 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2afi h ALA 201 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2afi h ALA 201 CO 0.02 0.28 0.22 0.28 0.00 0.00 0.00 179.25 180.05 2afi h VAL 202 N 0.61 1.21 -0.20 0.00 2.07 -0.62 -1.53 116.25 117.78 2afi h VAL 202 Ca 0.15 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2afi h VAL 202 Cb 0.31 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2afi h VAL 202 CO -0.00 0.24 -0.06 -0.09 0.02 0.00 0.00 177.57 177.67 2afi h ARG 203 N 0.69 0.40 -0.30 1.57 1.12 -0.74 0.53 114.38 117.63 2afi h ARG 203 Ca 0.17 -0.16 -0.08 0.00 -1.11 0.00 0.00 59.98 58.80 2afi h ARG 203 Cb 0.17 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 2afi h ARG 203 CO -0.02 0.66 -0.12 -0.44 -3.11 0.00 0.00 179.97 176.94 2afi h ASP 204 N 0.11 0.63 0.46 -3.80 3.32 -0.72 -3.35 116.42 113.07 2afi h ASP 204 Ca 0.05 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 2afi h ASP 204 Cb 0.53 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2afi h ASP 204 CO 0.02 0.89 -1.62 0.79 -1.72 0.00 0.00 179.24 177.60 2afi n TRP 205 N -4.42 0.52 0.00 4.55 7.02 -0.59 -4.81 117.44 119.71 2afi n TRP 205 Ca -0.03 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 2afi n TRP 205 Cb 0.36 -0.83 0.00 0.00 -2.42 0.00 0.00 31.31 28.42 2afi n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2afi n VAL 206 N -2.59 0.00 -0.10 -0.99 0.31 0.05 -4.90 118.33 110.11 2afi n VAL 206 Ca -0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 2afi n VAL 206 Cb 0.70 0.21 -0.04 0.00 -0.91 0.00 0.00 33.84 33.80 2afi n VAL 206 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2afi h LEU 207 N 0.00 0.63 -0.92 7.52 5.85 -1.35 -3.30 115.31 123.73 2afi h LEU 207 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2afi h LEU 207 Cb 0.13 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2afi h LEU 207 CO 0.00 0.88 0.00 0.61 -0.34 0.00 0.00 178.44 179.59 2afi n GLY 208 N -0.10 0.39 0.19 3.75 0.00 -1.26 -4.35 105.19 103.82 2afi n GLY 208 Ca -0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2afi n GLY 208 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2afi h LYS 209 N 1.03 0.60 -1.77 1.61 3.64 -1.90 -2.53 116.57 117.25 2afi h LYS 209 Ca 0.00 -0.22 -0.63 0.00 -1.27 0.00 0.00 60.65 58.53 2afi h LYS 209 Cb 0.41 -0.04 -0.23 0.00 -0.41 0.00 0.00 32.23 31.96 2afi h LYS 209 CO 0.03 0.76 0.77 0.54 -2.27 0.00 0.00 179.45 179.29 2afi n ARG 210 N -4.48 2.54 -0.10 1.90 1.74 -1.26 -4.51 116.66 112.48 2afi n ARG 210 Ca -0.02 -2.93 -0.12 0.00 -0.77 0.00 0.00 57.85 54.00 2afi n ARG 210 Cb 0.31 -2.17 -0.04 0.00 -1.02 0.00 0.00 32.46 29.54 2afi n ARG 210 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2afi h ASP 211 N 2.66 0.62 0.00 0.55 3.45 -1.74 -3.18 116.42 118.77 2afi h ASP 211 Ca 0.50 -0.38 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2afi h ASP 211 Cb 0.46 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2afi h ASP 211 CO 1.24 0.86 -0.37 -0.62 -1.57 0.00 0.00 179.24 178.78 2afi n GLU 212 N -4.44 1.39 -2.91 3.56 1.02 -1.26 -4.94 120.64 113.06 2afi n GLU 212 Ca -0.03 -1.13 -0.41 0.00 -0.02 0.00 0.00 57.16 55.57 2afi n GLU 212 Cb 0.34 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 2afi n GLU 212 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2afi s ASP 213 N -2.39 6.92 -0.04 1.62 -1.08 -1.20 -4.94 116.67 115.56 2afi s ASP 213 Ca 0.21 1.13 0.11 0.00 -0.52 0.00 0.00 52.55 53.48 2afi s ASP 213 Cb 0.19 -2.44 0.33 0.00 -1.46 0.00 0.00 42.92 39.53 2afi s ASP 213 CO 0.52 -0.39 1.27 0.35 0.52 0.00 0.00 175.17 177.43 2afi n THR 214 N 4.77 1.30 -0.11 1.71 -2.24 -1.26 -4.75 114.28 113.70 2afi n THR 214 Ca 0.04 -1.22 -0.12 0.00 -2.27 0.00 0.00 64.05 60.49 2afi n THR 214 Cb 0.49 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 2afi n THR 214 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2afi h THR 215 N 1.75 1.29 -2.70 4.28 1.35 -2.00 -3.44 112.91 113.44 2afi h THR 215 Ca 0.00 -1.19 -0.52 0.00 -0.55 0.00 0.00 66.41 64.15 2afi h THR 215 Cb 0.87 1.39 0.05 0.00 -1.73 0.00 0.00 68.15 68.73 2afi h THR 215 CO 0.05 0.38 0.98 0.12 -0.25 0.00 0.00 175.52 176.81 2afi s PHE 216 N -4.70 2.92 -0.14 4.73 5.36 -1.26 -4.95 117.98 119.95 2afi s PHE 216 Ca -0.13 0.40 -0.26 0.00 -0.96 0.00 0.00 56.93 55.98 2afi s PHE 216 Cb 0.09 -4.09 -0.02 0.00 -0.34 0.00 0.00 43.02 38.66 2afi s PHE 216 CO 0.80 -4.12 0.84 0.00 -1.46 0.00 0.00 175.22 171.28 2afi s ALA 217 N 1.21 3.46 -0.15 11.12 0.00 -1.26 -5.04 121.76 131.10 2afi s ALA 217 Ca 0.74 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.82 2afi s ALA 217 Cb -0.48 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2afi s ALA 217 CO 0.32 -0.56 -0.19 -1.54 0.00 0.00 0.00 175.76 173.79 2afi s SER 218 N 1.10 3.38 0.47 0.00 1.04 -1.26 -5.13 113.70 113.30 2afi s SER 218 Ca 0.40 -0.54 -0.11 0.00 0.48 0.00 0.00 55.95 56.17 2afi s SER 218 Cb -0.17 -1.50 -0.06 0.00 0.10 0.00 0.00 66.02 64.38 2afi s SER 218 CO 0.14 0.08 0.86 0.42 0.98 0.00 0.00 173.24 175.72 2afi s THR 219 N 0.84 4.73 -0.02 2.02 -4.23 -1.26 -4.96 115.64 112.76 2afi s THR 219 Ca -0.06 0.74 0.31 0.00 -1.18 0.00 0.00 61.69 61.50 2afi s THR 219 Cb -0.15 -3.77 0.33 0.00 1.34 0.00 0.00 72.50 70.25 2afi s THR 219 CO -0.02 -0.69 1.92 1.55 -0.54 0.00 0.00 174.62 176.84 2afi h PRO 220 N 0.81 0.00 -0.01 3.99 0.13 -2.00 -2.81 132.00 132.12 2afi h PRO 220 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2afi h PRO 220 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2afi h PRO 220 CO 0.63 0.00 -0.16 0.66 -0.23 0.00 0.00 178.00 178.89 2afi n TYR 221 N -2.67 0.00 -1.74 1.56 4.01 -1.26 -4.76 117.16 112.30 2afi n TYR 221 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2afi n TYR 221 Cb 0.18 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2afi n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2afi s ASP 222 N -2.48 6.37 0.04 7.72 1.01 -1.06 -2.10 116.67 126.17 2afi s ASP 222 Ca 0.27 2.90 -0.03 0.00 0.71 0.00 0.00 52.55 56.41 2afi s ASP 222 Cb 0.20 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 2afi s ASP 222 CO 0.49 -0.96 0.02 0.68 0.21 0.00 0.00 175.17 175.62 2afi s VAL 223 N 0.76 0.17 -0.07 -1.27 -7.23 0.58 -1.58 120.40 111.76 2afi s VAL 223 Ca 0.71 -1.39 0.04 0.00 -1.81 0.00 0.00 61.98 59.52 2afi s VAL 223 Cb -0.49 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.35 2afi s VAL 223 CO 0.38 -0.77 -0.18 0.00 -0.31 0.00 0.00 175.10 174.22 2afi s ALA 224 N -3.10 1.71 -0.16 1.32 0.00 -0.98 -1.01 121.76 119.54 2afi s ALA 224 Ca -0.01 -0.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 2afi s ALA 224 Cb 0.02 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2afi s ALA 224 CO -0.07 0.23 0.82 0.42 0.00 0.00 0.00 175.76 177.15 2afi s ILE 225 N 0.38 4.90 -0.12 0.00 1.01 0.13 -1.62 121.20 125.88 2afi s ILE 225 Ca -0.14 1.60 0.01 0.00 0.00 0.00 0.00 60.65 62.12 2afi s ILE 225 Cb -0.16 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 2afi s ILE 225 CO 0.06 0.04 -0.15 -0.63 0.00 0.00 0.00 174.94 174.26 2afi s ILE 226 N 2.06 2.87 -0.39 2.92 -1.09 0.07 -0.98 121.20 126.65 2afi s ILE 226 Ca 0.38 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 2afi s ILE 226 Cb -0.17 -2.18 0.00 0.00 -1.58 0.00 0.00 42.46 38.53 2afi s ILE 226 CO 0.13 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 2afi n GLY 227 N 3.41 0.29 3.16 6.18 0.00 0.13 -1.04 105.19 117.32 2afi n GLY 227 Ca -0.18 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 2afi n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2afi s ASP 228 N -2.83 3.11 -0.04 1.61 -1.08 -0.21 -2.65 116.67 114.57 2afi s ASP 228 Ca 0.00 -0.61 0.19 0.00 -0.52 0.00 0.00 52.55 51.60 2afi s ASP 228 Cb 0.00 -1.45 0.60 0.00 -1.46 0.00 0.00 42.92 40.61 2afi s ASP 228 CO 0.00 0.06 1.51 -1.22 0.52 0.00 0.00 175.17 176.04 2afi n TYR 229 N 4.19 1.04 -3.88 -5.34 4.01 -1.26 -2.91 117.16 113.01 2afi n TYR 229 Ca -0.20 -0.55 -0.30 0.00 -0.16 0.00 0.00 57.90 56.68 2afi n TYR 229 Cb 0.51 -0.10 0.02 0.00 -0.31 0.00 0.00 39.34 39.47 2afi n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2afi n ASN 230 N 1.16 -4.74 -4.67 7.72 5.15 -1.26 -4.30 115.26 114.32 2afi n ASN 230 Ca 0.22 -0.75 -0.42 0.00 -0.60 0.00 0.00 54.58 53.03 2afi n ASN 230 Cb 0.68 -3.79 -0.03 0.00 -0.53 0.00 0.00 39.78 36.12 2afi n ASN 230 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2afi s ILE 231 N -3.27 3.54 -1.34 -1.44 -1.09 -1.25 -0.83 121.20 115.53 2afi s ILE 231 Ca 0.65 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.85 2afi s ILE 231 Cb -0.33 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2afi s ILE 231 CO 0.80 -0.04 0.00 0.61 -1.23 0.00 0.00 174.94 175.08 2afi n GLY 232 N 3.99 1.35 2.03 6.18 0.00 -0.99 -2.66 105.19 115.09 2afi n GLY 232 Ca 0.16 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 2afi n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2afi n GLY 233 N -1.38 0.34 0.25 -0.02 0.00 -0.01 -2.34 105.19 102.03 2afi n GLY 233 Ca -0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 2afi n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2afi h ASP 234 N 0.00 0.83 -0.38 1.61 3.32 -1.62 -2.07 116.42 118.11 2afi h ASP 234 Ca -0.03 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 2afi h ASP 234 Cb 0.84 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2afi h ASP 234 CO 0.04 0.90 0.01 0.00 -1.72 0.00 0.00 179.24 178.47 2afi h ALA 235 N 0.96 0.51 -0.63 3.45 0.00 -1.87 -0.48 119.26 121.21 2afi h ALA 235 Ca 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2afi h ALA 235 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2afi h ALA 235 CO 0.02 0.28 0.39 -1.49 0.00 0.00 0.00 179.25 178.44 2afi h TRP 236 N 0.49 0.83 -0.40 0.00 6.55 -1.89 1.37 115.95 122.90 2afi h TRP 236 Ca 0.11 -0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.84 2afi h TRP 236 Cb 0.45 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 28.46 2afi h TRP 236 CO 0.04 0.56 -0.20 0.66 -1.05 0.00 0.00 178.44 178.45 2afi h SER 237 N 0.86 0.79 -0.34 -3.49 4.64 -1.26 -2.01 113.55 112.74 2afi h SER 237 Ca 0.23 -0.27 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2afi h SER 237 Cb -0.03 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 2afi h SER 237 CO -0.04 0.97 -0.12 0.28 -0.87 0.00 0.00 176.83 177.05 2afi h SER 238 N 0.69 0.69 -0.87 4.97 0.02 0.26 -3.24 113.55 116.07 2afi h SER 238 Ca 0.10 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2afi h SER 238 Cb 0.70 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 2afi h SER 238 CO 0.05 0.92 0.56 -0.09 -1.14 0.00 0.00 176.83 177.14 2afi h ARG 239 N 0.45 1.15 -0.16 3.45 2.43 0.19 -2.73 114.38 119.17 2afi h ARG 239 Ca 0.08 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2afi h ARG 239 Cb 0.64 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2afi h ARG 239 CO 0.04 0.77 -0.17 0.97 -1.51 0.00 0.00 179.97 180.07 2afi h ILE 240 N 1.18 1.20 -0.31 1.20 2.10 -1.39 -1.92 117.51 119.57 2afi h ILE 240 Ca 0.32 -0.92 -0.07 0.00 1.08 0.00 0.00 64.86 65.26 2afi h ILE 240 Cb -0.12 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 36.89 2afi h ILE 240 CO -0.07 0.29 -0.09 -0.07 -1.08 0.00 0.00 178.15 177.13 2afi h LEU 241 N 0.24 0.61 -0.82 2.19 3.38 -1.54 -0.83 115.31 118.54 2afi h LEU 241 Ca 0.05 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2afi h LEU 241 Cb 0.45 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2afi h LEU 241 CO 0.03 0.85 -0.00 -0.07 0.09 0.00 0.00 178.44 179.33 2afi h LEU 242 N 0.37 0.85 -0.52 1.67 3.38 -1.41 -1.96 115.31 117.70 2afi h LEU 242 Ca 0.07 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 2afi h LEU 242 Cb 0.59 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2afi h LEU 242 CO 0.03 0.92 -0.17 -0.33 0.09 0.00 0.00 178.44 178.98 2afi h GLU 243 N 0.82 1.02 0.00 1.13 4.39 -1.20 -1.91 114.58 118.84 2afi h GLU 243 Ca 0.15 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.37 2afi h GLU 243 Cb 0.49 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2afi h GLU 243 CO 0.02 1.10 -0.33 0.93 -1.16 0.00 0.00 179.01 179.57 2afi h GLU 244 N 0.89 0.00 0.00 2.33 5.08 -0.73 -1.65 114.58 120.50 2afi h GLU 244 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2afi h GLU 244 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2afi h GLU 244 CO 0.06 0.33 0.00 -0.12 -1.00 0.00 0.00 179.01 178.28 2afi n MET 245 N -3.90 0.10 0.00 2.33 1.56 -0.78 -4.88 117.12 111.56 2afi n MET 245 Ca -0.02 0.18 0.00 0.00 -0.27 0.00 0.00 57.70 57.60 2afi n MET 245 Cb 0.40 -1.65 0.00 0.00 2.15 0.00 0.00 33.22 34.12 2afi n MET 245 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2afi n GLY 246 N 0.86 0.58 3.86 -5.12 0.00 -0.62 -4.40 105.19 100.36 2afi n GLY 246 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2afi n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2afi s LEU 247 N 0.00 3.75 -0.16 0.99 1.43 -0.74 -4.95 118.68 119.00 2afi s LEU 247 Ca 0.00 1.28 -0.04 0.00 -1.03 0.00 0.00 54.13 54.34 2afi s LEU 247 Cb 0.00 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 2afi s LEU 247 CO 0.00 -0.47 -0.02 -0.60 0.23 0.00 0.00 176.35 175.49 2afi s ARG 248 N -3.95 3.71 -0.54 1.70 3.52 -0.89 -3.96 118.95 118.53 2afi s ARG 248 Ca 0.54 -0.50 -0.17 0.00 -0.13 0.00 0.00 55.73 55.47 2afi s ARG 248 Cb -0.10 -2.96 0.12 0.00 -1.56 0.00 0.00 34.95 30.44 2afi s ARG 248 CO 0.32 0.23 0.54 0.00 -0.81 0.00 0.00 175.30 175.58 2afi h VAL 250 N 5.89 1.29 -3.97 0.00 2.07 -1.46 -3.48 116.25 116.60 2afi h VAL 250 Ca -0.30 -1.19 -0.18 0.00 0.82 0.00 0.00 66.70 65.86 2afi h VAL 250 Cb 1.10 1.44 -0.21 0.00 -1.52 0.00 0.00 31.29 32.10 2afi h VAL 250 CO 1.04 0.38 -0.70 0.00 0.02 0.00 0.00 177.57 178.31 2afi s ALA 251 N -4.67 0.13 -0.15 1.67 0.00 -1.25 -4.80 121.76 112.69 2afi s ALA 251 Ca -0.13 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2afi s ALA 251 Cb 0.08 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.35 2afi s ALA 251 CO 0.79 -0.15 -0.21 -0.65 0.00 0.00 0.00 175.76 175.54 2afi s GLN 252 N -1.40 3.03 -0.27 0.00 -0.21 -1.26 0.20 119.66 119.75 2afi s GLN 252 Ca -0.15 -0.84 -0.01 0.00 0.02 0.00 0.00 55.36 54.38 2afi s GLN 252 Cb -0.10 -2.49 0.04 0.00 1.00 0.00 0.00 33.01 31.46 2afi s GLN 252 CO -0.01 -0.07 -0.05 -1.58 -2.12 0.00 0.00 175.29 171.46 2afi s TRP 253 N 0.96 3.15 -0.02 0.91 0.52 -0.15 -4.16 118.94 120.15 2afi s TRP 253 Ca -0.03 -1.79 0.03 0.00 0.02 0.00 0.00 56.10 54.33 2afi s TRP 253 Cb -0.15 -2.05 0.04 0.00 -1.15 0.00 0.00 33.47 30.17 2afi s TRP 253 CO -0.05 -0.78 0.94 -1.13 0.02 0.00 0.00 176.95 175.95 2afi n SER 254 N 4.61 1.66 -4.74 2.95 3.41 -1.19 0.21 113.62 120.53 2afi n SER 254 Ca -0.15 -2.01 -0.41 0.00 -0.26 0.00 0.00 58.87 56.04 2afi n SER 254 Cb 0.45 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 2afi n SER 254 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2afi s GLY 255 N -1.13 2.30 -1.37 5.00 0.00 -1.14 -1.15 107.32 109.82 2afi s GLY 255 Ca 0.05 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.00 2afi s GLY 255 CO 0.00 2.23 0.00 1.34 0.00 0.00 0.00 173.10 176.67 2afi n ASP 256 N 2.67 -4.44 -4.90 1.64 2.03 -1.22 -4.73 116.55 107.59 2afi n ASP 256 Ca 0.07 0.18 -0.28 0.00 0.52 0.00 0.00 54.79 55.28 2afi n ASP 256 Cb 0.41 -3.81 0.03 0.00 -0.72 0.00 0.00 41.12 37.03 2afi n ASP 256 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2afi s GLY 257 N -2.09 1.60 0.10 0.27 0.00 -0.30 -4.83 107.32 102.06 2afi s GLY 257 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.27 2afi s GLY 257 CO 0.00 -0.21 -0.10 -1.35 0.00 0.00 0.00 173.10 171.44 2afi s SER 258 N -4.27 1.49 0.38 1.64 1.04 -1.26 0.28 113.70 113.00 2afi s SER 258 Ca 0.54 -0.80 0.15 0.00 0.48 0.00 0.00 55.95 56.32 2afi s SER 258 Cb -0.11 0.00 0.77 0.00 0.10 0.00 0.00 66.02 66.79 2afi s SER 258 CO 0.48 -0.24 1.83 -0.29 0.98 0.00 0.00 173.24 175.99 2afi h ILE 259 N 3.62 1.15 -0.52 -1.02 2.10 -1.96 -2.57 117.51 118.31 2afi h ILE 259 Ca -0.38 -1.28 -0.09 0.00 1.08 0.00 0.00 64.86 64.19 2afi h ILE 259 Cb 1.19 1.71 -0.02 0.00 -1.09 0.00 0.00 36.82 38.61 2afi h ILE 259 CO 0.52 0.35 -0.04 0.77 -1.08 0.00 0.00 178.15 178.67 2afi h SER 260 N 0.00 0.94 -0.53 2.19 4.64 -1.96 -0.78 113.55 118.06 2afi h SER 260 Ca -0.00 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 2afi h SER 260 Cb 0.68 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2afi h SER 260 CO 0.05 1.04 0.24 -0.33 -0.87 0.00 0.00 176.83 176.96 2afi h GLU 261 N 0.82 0.78 -0.42 4.77 5.08 -1.78 -1.82 114.58 122.00 2afi h GLU 261 Ca 0.14 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2afi h GLU 261 Cb 0.58 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2afi h GLU 261 CO 0.03 0.65 0.07 0.82 -1.00 0.00 0.00 179.01 179.59 2afi h ILE 262 N 0.71 1.24 0.00 3.13 2.04 -1.12 -2.25 117.51 121.26 2afi h ILE 262 Ca 0.18 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 2afi h ILE 262 Cb 0.15 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2afi h ILE 262 CO -0.02 0.30 -0.28 -0.33 0.00 0.00 0.00 178.15 177.82 2afi h GLU 263 N 0.56 0.00 -0.00 2.37 5.08 -0.96 -1.92 114.58 119.70 2afi h GLU 263 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2afi h GLU 263 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2afi h GLU 263 CO 0.01 0.28 -0.11 1.28 -1.00 0.00 0.00 179.01 179.47 2afi n LEU 264 N -4.12 0.59 -0.17 1.33 4.77 -0.70 -4.36 117.00 114.33 2afi n LEU 264 Ca -0.02 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 2afi n LEU 264 Cb 0.34 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2afi n LEU 264 CO 0.37 0.11 0.93 0.74 -1.33 0.00 0.00 177.39 178.20 2afi h THR 265 N 0.75 1.22 -0.01 -5.08 2.02 -0.75 -2.94 112.91 108.13 2afi h THR 265 Ca 0.00 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2afi h THR 265 Cb 0.36 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2afi h THR 265 CO 0.00 0.27 0.10 1.55 0.37 0.00 0.00 175.52 177.81 2afi h PRO 266 N 0.65 0.00 0.00 6.66 0.13 -1.77 0.96 132.00 138.63 2afi h PRO 266 Ca 0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 2afi h PRO 266 Cb 0.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 2afi h PRO 266 CO -0.01 0.00 -0.20 0.87 -0.23 0.00 0.00 178.00 178.43 2afi h LYS 267 N 0.00 0.00 -7.00 0.86 1.79 -1.83 -3.45 116.57 106.94 2afi h LYS 267 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.96 2afi h LYS 267 Cb 0.21 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 30.93 2afi h LYS 267 CO -0.00 0.20 0.52 0.14 -1.08 0.00 0.00 179.45 179.23 2afi s VAL 268 N -3.95 2.89 0.10 0.50 -7.23 0.33 -4.99 120.40 108.05 2afi s VAL 268 Ca -0.01 0.69 -0.16 0.00 -1.81 0.00 0.00 61.98 60.69 2afi s VAL 268 Cb 0.12 -3.36 -0.07 0.00 0.56 0.00 0.00 36.38 33.63 2afi s VAL 268 CO 0.62 0.01 1.48 0.11 -0.31 0.00 0.00 175.10 177.01 2afi h LYS 269 N 2.10 0.62 -4.41 4.82 1.79 -1.59 -3.47 116.57 116.43 2afi h LYS 269 Ca -0.50 -0.26 -0.27 0.00 -2.18 0.00 0.00 60.65 57.45 2afi h LYS 269 Cb 1.25 -0.02 -0.23 0.00 -1.58 0.00 0.00 32.23 31.65 2afi h LYS 269 CO 0.60 0.83 -0.73 -1.17 -1.08 0.00 0.00 179.45 177.90 2afi s LEU 270 N -9.23 2.21 -0.18 2.94 2.96 -1.17 -4.41 118.68 111.80 2afi s LEU 270 Ca -0.13 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 2afi s LEU 270 Cb 0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.63 2afi s LEU 270 CO 0.79 -0.17 -0.10 0.20 -1.32 0.00 0.00 176.35 175.76 2afi s ASN 271 N -1.28 4.04 -0.27 3.68 0.02 -0.56 -2.31 114.94 118.26 2afi s ASN 271 Ca -0.09 -0.40 -0.14 0.00 -1.02 0.00 0.00 52.86 51.22 2afi s ASN 271 Cb -0.08 -1.66 -0.04 0.00 0.02 0.00 0.00 41.25 39.49 2afi s ASN 271 CO 0.00 0.06 0.33 -0.76 0.02 0.00 0.00 177.10 176.75 2afi s LEU 272 N 1.00 4.04 -0.37 0.60 1.43 -0.64 -1.03 118.68 123.71 2afi s LEU 272 Ca -0.01 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2afi s LEU 272 Cb -0.15 -2.36 0.05 0.00 0.03 0.00 0.00 46.19 43.77 2afi s LEU 272 CO -0.01 -0.15 0.18 -0.69 0.23 0.00 0.00 176.35 175.91 2afi s VAL 273 N 1.97 4.03 -0.02 -1.59 1.01 0.12 -0.75 120.40 125.17 2afi s VAL 273 Ca 0.13 -1.22 -0.22 0.00 0.00 0.00 0.00 61.98 60.67 2afi s VAL 273 Cb -0.16 -3.36 -0.23 0.00 0.00 0.00 0.00 36.38 32.64 2afi s VAL 273 CO 0.10 -0.32 1.09 -0.74 0.00 0.00 0.00 175.10 175.23 2afi h HIS 274 N 8.31 0.44 -3.59 5.22 2.76 -1.30 -1.65 115.15 125.34 2afi h HIS 274 Ca -0.23 -0.23 -0.70 0.00 -2.20 0.00 0.00 60.37 57.01 2afi h HIS 274 Cb 1.08 -0.05 -0.28 0.00 1.55 0.00 0.00 27.41 29.70 2afi h HIS 274 CO 0.59 1.03 -0.55 0.00 -1.30 0.00 0.00 177.93 177.70 2afi h TYR 276 N 8.28 0.68 -0.16 0.00 3.20 -1.91 -3.21 116.97 123.85 2afi h TYR 276 Ca -0.23 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.49 2afi h TYR 276 Cb 1.08 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2afi h TYR 276 CO 0.59 0.80 0.09 -0.09 -1.64 0.00 0.00 178.16 177.91 2afi h ARG 277 N 0.36 0.22 -0.32 1.82 9.65 -1.93 -2.50 114.38 121.69 2afi h ARG 277 Ca 0.07 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.84 2afi h ARG 277 Cb 0.60 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2afi h ARG 277 CO 0.03 0.23 -0.14 0.66 2.80 0.00 0.00 179.97 183.55 2afi h SER 278 N 0.16 0.67 0.00 -3.80 4.64 -1.97 -3.39 113.55 109.85 2afi h SER 278 Ca 0.06 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2afi h SER 278 Cb 0.07 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2afi h SER 278 CO -0.01 0.92 -0.03 0.23 -0.87 0.00 0.00 176.83 177.07 2afi n MET 279 N -4.39 1.43 0.15 4.77 2.81 -1.21 -4.63 117.12 116.05 2afi n MET 279 Ca -0.03 -2.30 0.01 0.00 -1.81 0.00 0.00 57.70 53.57 2afi n MET 279 Cb 0.37 -1.35 0.31 0.00 -0.71 0.00 0.00 33.22 31.84 2afi n MET 279 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 2afi h ASN 280 N 0.00 0.10 -0.21 7.83 7.08 -1.64 -2.53 115.58 126.20 2afi h ASN 280 Ca 0.00 -0.04 0.00 0.00 -3.08 0.00 0.00 56.30 53.19 2afi h ASN 280 Cb 0.96 -0.03 -0.01 0.00 -2.08 0.00 0.00 38.32 37.16 2afi h ASN 280 CO 0.00 0.47 0.14 1.88 -2.08 0.00 0.00 177.43 177.84 2afi h TYR 281 N 0.08 0.27 -0.12 4.14 0.05 -1.84 -1.08 116.97 118.48 2afi h TYR 281 Ca 0.01 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 2afi h TYR 281 Cb 0.71 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 2afi h TYR 281 CO 0.00 0.18 -0.35 0.97 -1.05 0.00 0.00 178.16 177.91 2afi h ILE 282 N 0.28 1.28 -0.35 -2.88 6.09 -1.86 -2.79 117.51 117.28 2afi h ILE 282 Ca 0.08 -1.37 -0.06 0.00 -1.37 0.00 0.00 64.86 62.13 2afi h ILE 282 Cb -0.02 1.59 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 2afi h ILE 282 CO -0.02 0.41 -0.03 0.28 -3.07 0.00 0.00 178.15 175.73 2afi h SER 283 N 0.21 0.64 -0.46 2.19 0.02 -0.97 -0.81 113.55 114.37 2afi h SER 283 Ca 0.02 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.61 2afi h SER 283 Cb 0.73 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2afi h SER 283 CO 0.05 0.82 0.15 0.03 -1.14 0.00 0.00 176.83 176.74 2afi h ARG 284 N 0.45 0.72 -0.60 3.45 3.08 -1.22 -1.56 114.38 118.71 2afi h ARG 284 Ca 0.10 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2afi h ARG 284 Cb 0.51 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 2afi h ARG 284 CO 0.02 0.68 0.39 1.25 -1.07 0.00 0.00 179.97 181.25 2afi h HIS 285 N 0.61 0.75 -0.49 3.04 2.76 -1.25 0.10 115.15 120.68 2afi h HIS 285 Ca 0.15 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 2afi h HIS 285 Cb 0.26 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 2afi h HIS 285 CO 0.01 0.47 -0.07 0.52 -1.30 0.00 0.00 177.93 177.57 2afi h MET 286 N 0.81 0.87 -0.37 5.26 2.86 -0.90 0.34 114.93 123.79 2afi h MET 286 Ca 0.22 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 2afi h MET 286 Cb -0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2afi h MET 286 CO -0.05 0.91 -0.05 1.49 1.06 0.00 0.00 176.91 180.27 2afi h GLU 287 N 0.79 0.68 0.04 1.72 4.81 -0.30 0.17 114.58 122.49 2afi h GLU 287 Ca 0.14 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2afi h GLU 287 Cb 0.57 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2afi h GLU 287 CO 0.03 0.82 -0.02 0.93 -0.73 0.00 0.00 179.01 180.04 2afi h GLU 288 N 0.49 -0.06 0.03 1.92 5.08 -0.26 0.10 114.58 121.88 2afi h GLU 288 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2afi h GLU 288 Cb 0.54 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2afi h GLU 288 CO 0.03 0.30 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.11 2afi h LYS 289 N -0.42 -0.04 -0.01 2.33 3.64 -0.32 -3.36 116.57 118.39 2afi h LYS 289 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2afi h LYS 289 Cb 0.39 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2afi h LYS 289 CO 0.01 0.37 -0.66 0.66 -2.27 0.00 0.00 179.45 177.56 2afi n TYR 290 N -4.91 0.00 -0.98 1.91 4.01 0.52 -4.98 117.16 112.73 2afi n TYR 290 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2afi n TYR 290 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2afi n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2afi n GLY 291 N 1.45 0.49 3.68 2.72 0.00 0.36 -4.96 105.19 108.91 2afi n GLY 291 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2afi n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2afi s ILE 292 N -2.14 4.83 0.49 -0.61 1.01 -1.20 -4.89 121.20 118.68 2afi s ILE 292 Ca 0.00 1.83 -0.21 0.00 0.00 0.00 0.00 60.65 62.26 2afi s ILE 292 Cb 0.00 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 2afi s ILE 292 CO 0.00 0.00 1.13 -2.16 0.00 0.00 0.00 174.94 173.91 2afi s PRO 293 N 2.18 3.63 -0.05 2.79 0.04 -1.26 -3.12 135.00 139.22 2afi s PRO 293 Ca 0.43 1.66 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2afi s PRO 293 Cb -0.17 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.14 2afi s PRO 293 CO 0.14 -0.63 -0.12 1.67 0.04 0.00 0.00 177.00 178.10 2afi s TRP 294 N -1.67 1.29 -0.06 0.56 1.48 -1.26 -1.50 118.94 117.78 2afi s TRP 294 Ca 0.67 -0.40 0.03 0.00 -1.06 0.00 0.00 56.10 55.34 2afi s TRP 294 Cb -0.25 -0.93 0.00 0.00 -1.16 0.00 0.00 33.47 31.13 2afi s TRP 294 CO 0.30 -0.19 -0.16 0.00 -4.06 0.00 0.00 176.95 172.84 2afi s MET 295 N 0.39 1.95 0.21 3.25 0.23 -0.19 -4.94 119.30 120.19 2afi s MET 295 Ca -0.08 -0.58 -0.30 0.00 -1.03 0.00 0.00 55.69 53.70 2afi s MET 295 Cb -0.12 -1.61 -0.08 0.00 -1.53 0.00 0.00 34.83 31.48 2afi s MET 295 CO 0.02 0.15 1.13 -1.21 -2.03 0.00 0.00 175.02 173.08 2afi s GLU 296 N 0.32 4.58 0.06 3.16 2.02 -1.26 0.15 118.70 127.73 2afi s GLU 296 Ca -0.10 1.79 0.01 0.00 0.02 0.00 0.00 54.97 56.68 2afi s GLU 296 Cb -0.14 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 2afi s GLU 296 CO 0.04 0.07 -0.05 1.52 0.02 0.00 0.00 175.26 176.85 2afi s TYR 297 N -0.45 0.63 -0.11 1.61 1.13 -0.62 -4.86 117.35 114.68 2afi s TYR 297 Ca 0.49 -0.79 0.01 0.00 -1.41 0.00 0.00 57.07 55.37 2afi s TYR 297 Cb -0.31 -0.40 0.02 0.00 -1.10 0.00 0.00 41.96 40.17 2afi s TYR 297 CO 0.37 -0.20 -0.14 1.21 -2.51 0.00 0.00 175.55 174.28 2afi s ASN 298 N -2.39 2.41 -0.04 -0.18 3.84 -1.26 -4.46 114.94 112.86 2afi s ASN 298 Ca 0.01 -0.42 0.14 0.00 0.21 0.00 0.00 52.86 52.80 2afi s ASN 298 Cb -0.00 -1.06 0.44 0.00 -0.55 0.00 0.00 41.25 40.07 2afi s ASN 298 CO -0.04 -0.01 1.37 0.49 -2.79 0.00 0.00 177.10 176.11 2afi n PHE 299 N 4.36 0.73 -3.05 0.43 3.01 -1.26 -3.18 117.46 118.51 2afi n PHE 299 Ca -0.18 -0.57 -0.41 0.00 1.01 0.00 0.00 57.45 57.30 2afi n PHE 299 Cb 0.51 -0.09 -0.06 0.00 -0.01 0.00 0.00 39.48 39.83 2afi n PHE 299 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2afi s PHE 300 N -1.37 3.27 0.00 1.38 0.08 -1.26 -0.46 117.98 119.62 2afi s PHE 300 Ca 0.33 0.86 0.00 0.00 0.12 0.00 0.00 56.93 58.24 2afi s PHE 300 Cb 0.20 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 2afi s PHE 300 CO 0.18 -0.38 0.00 0.41 -0.10 0.00 0.00 175.22 175.33 2afi n GLY 301 N 4.11 -1.67 0.32 4.36 0.00 -1.26 -3.91 105.19 107.14 2afi n GLY 301 Ca 0.01 -1.41 0.03 0.00 0.00 0.00 0.00 46.02 44.65 2afi n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2afi h PRO 302 N 0.00 0.64 -0.31 1.61 0.13 -1.89 -2.39 132.00 129.79 2afi h PRO 302 Ca 0.00 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 2afi h PRO 302 Cb 0.00 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 2afi h PRO 302 CO 0.00 0.43 -0.04 1.15 -0.23 0.00 0.00 178.00 179.30 2afi h THR 303 N 0.66 1.27 -0.43 1.56 2.02 -1.92 -0.28 112.91 115.79 2afi h THR 303 Ca 0.18 -1.05 -0.13 0.00 0.77 0.00 0.00 66.41 66.18 2afi h THR 303 Cb -0.07 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2afi h THR 303 CO -0.04 0.34 -0.25 0.11 0.37 0.00 0.00 175.52 176.05 2afi h LYS 304 N 0.37 0.89 -0.42 6.66 1.79 -1.71 -1.37 116.57 122.78 2afi h LYS 304 Ca 0.08 -0.39 -0.04 0.00 -2.18 0.00 0.00 60.65 58.12 2afi h LYS 304 Cb 0.52 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.12 2afi h LYS 304 CO 0.02 1.04 0.09 1.15 -1.08 0.00 0.00 179.45 180.67 2afi h THR 305 N 0.76 1.24 -0.39 -0.16 2.02 -1.28 0.68 112.91 115.78 2afi h THR 305 Ca 0.10 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2afi h THR 305 Cb 0.80 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2afi h THR 305 CO 0.07 0.29 0.04 0.40 0.37 0.00 0.00 175.52 176.69 2afi h ILE 306 N 0.55 1.25 -0.54 3.11 2.04 -0.96 0.52 117.51 123.48 2afi h ILE 306 Ca 0.13 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 2afi h ILE 306 Cb 0.34 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2afi h ILE 306 CO 0.00 0.31 0.12 -0.08 0.00 0.00 0.00 178.15 178.51 2afi h GLU 307 N 0.51 0.86 -0.33 2.37 4.81 -1.10 -1.76 114.58 119.94 2afi h GLU 307 Ca 0.12 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2afi h GLU 307 Cb 0.41 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2afi h GLU 307 CO 0.01 0.82 -0.12 0.77 -0.73 0.00 0.00 179.01 179.76 2afi h SER 308 N 0.76 0.67 -0.60 1.04 0.02 0.89 -2.38 113.55 113.95 2afi h SER 308 Ca 0.17 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2afi h SER 308 Cb 0.35 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2afi h SER 308 CO 0.00 0.91 0.36 -0.07 -1.14 0.00 0.00 176.83 176.90 2afi h LEU 309 N 0.43 0.71 -0.51 5.07 3.38 0.12 -1.67 115.31 122.84 2afi h LEU 309 Ca 0.08 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2afi h LEU 309 Cb 0.64 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2afi h LEU 309 CO 0.04 0.56 0.31 -0.09 0.09 0.00 0.00 178.44 179.35 2afi h ARG 310 N 0.81 0.69 -0.34 1.13 9.65 -1.27 -1.09 114.38 123.95 2afi h ARG 310 Ca 0.21 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.95 2afi h ARG 310 Cb -0.03 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 2afi h ARG 310 CO -0.04 0.49 -0.11 0.00 2.80 0.00 0.00 179.97 183.11 2afi h ALA 311 N 1.16 0.48 -0.51 2.80 0.00 -1.09 -1.77 119.26 120.33 2afi h ALA 311 Ca 0.18 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2afi h ALA 311 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2afi h ALA 311 CO -0.04 0.35 0.10 0.82 0.00 0.00 0.00 179.25 180.48 2afi h ILE 312 N 0.47 1.25 -0.13 0.00 2.04 -1.26 -2.87 117.51 117.00 2afi h ILE 312 Ca 0.08 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 2afi h ILE 312 Cb 0.63 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2afi h ILE 312 CO 0.04 0.33 -0.14 0.00 0.00 0.00 0.00 178.15 178.37 2afi h ALA 313 N 0.98 1.53 -0.57 1.87 0.00 -0.90 -2.26 119.26 119.91 2afi h ALA 313 Ca 0.16 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2afi h ALA 313 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2afi h ALA 313 CO 0.01 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.68 2afi h ALA 314 N 1.67 0.75 0.00 0.00 0.00 -1.11 -0.82 119.26 119.75 2afi h ALA 314 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2afi h ALA 314 Cb 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2afi h ALA 314 CO 0.02 0.51 0.00 1.63 0.00 0.00 0.00 179.25 181.41 2afi n LYS 315 N -4.33 0.01 -4.22 0.00 4.76 -0.85 -4.65 118.16 108.89 2afi n LYS 315 Ca 0.02 0.51 -0.29 0.00 -2.87 0.00 0.00 58.31 55.68 2afi n LYS 315 Cb 0.27 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 2afi n LYS 315 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2afi n PHE 316 N -1.58 0.10 -1.60 2.13 3.01 -0.31 -5.14 117.46 114.07 2afi n PHE 316 Ca -0.00 -2.47 -0.29 0.00 1.01 0.00 0.00 57.45 55.70 2afi n PHE 316 Cb 0.00 -0.42 0.13 0.00 -0.01 0.00 0.00 39.48 39.18 2afi n PHE 316 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2afi s ASP 317 N -4.17 3.64 0.56 4.37 1.47 -1.26 -4.82 116.67 116.46 2afi s ASP 317 Ca 0.20 0.92 0.29 0.00 1.18 0.00 0.00 52.55 55.14 2afi s ASP 317 Cb -0.02 -1.47 1.47 0.00 -0.34 0.00 0.00 42.92 42.56 2afi s ASP 317 CO 0.13 -2.46 1.92 -0.33 0.68 0.00 0.00 175.17 175.11 2afi h GLU 318 N -1.44 0.00 -0.37 2.11 5.08 -1.95 -1.67 114.58 116.33 2afi h GLU 318 Ca -0.50 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.76 2afi h GLU 318 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2afi h GLU 318 CO 0.62 0.00 -0.17 0.66 -1.00 0.00 0.00 179.01 179.12 2afi h SER 319 N 0.00 0.79 -0.40 1.42 4.64 -1.97 0.17 113.55 118.19 2afi h SER 319 Ca 0.27 -0.40 -0.09 0.00 -0.47 0.00 0.00 61.79 61.10 2afi h SER 319 Cb 1.25 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2afi h SER 319 CO -0.00 1.02 -0.10 0.40 -0.87 0.00 0.00 176.83 177.28 2afi h ILE 320 N 0.57 1.27 -0.79 0.95 1.08 -1.61 -0.03 117.51 118.96 2afi h ILE 320 Ca 0.08 -1.19 -0.04 0.00 -0.39 0.00 0.00 64.86 63.32 2afi h ILE 320 Cb 0.71 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 2afi h ILE 320 CO 0.05 0.40 0.32 1.56 -0.69 0.00 0.00 178.15 179.80 2afi h GLN 321 N 0.60 1.18 -0.33 2.37 4.20 -1.10 0.58 115.11 122.60 2afi h GLN 321 Ca 0.10 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 2afi h GLN 321 Cb 0.63 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2afi h GLN 321 CO 0.04 0.94 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.80 2afi h LYS 322 N 1.15 0.66 -0.62 1.46 3.64 -0.43 -2.78 116.57 119.66 2afi h LYS 322 Ca 0.27 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2afi h LYS 322 Cb 0.20 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2afi h LYS 322 CO -0.02 0.86 0.24 0.87 -2.27 0.00 0.00 179.45 179.13 2afi h LYS 323 N 0.44 0.90 -0.86 1.90 1.57 -0.59 -1.89 116.57 118.04 2afi h LYS 323 Ca 0.08 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2afi h LYS 323 Cb 0.64 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2afi h LYS 323 CO 0.04 0.74 0.57 0.00 -0.57 0.00 0.00 179.45 180.23 2afi h GLU 325 N 1.17 0.21 -0.32 0.00 4.39 -1.07 -1.59 114.58 117.37 2afi h GLU 325 Ca 0.32 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.84 2afi h GLU 325 Cb -0.14 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2afi h GLU 325 CO -0.07 0.55 -0.13 0.93 -1.16 0.00 0.00 179.01 179.14 2afi h GLU 326 N 0.18 0.65 -0.38 2.33 5.08 -1.03 -0.57 114.58 120.85 2afi h GLU 326 Ca 0.02 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2afi h GLU 326 Cb 0.73 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2afi h GLU 326 CO 0.06 0.86 0.01 0.28 -1.00 0.00 0.00 179.01 179.22 2afi h VAL 327 N 0.42 1.26 -0.12 3.13 2.07 -1.33 0.25 116.25 121.93 2afi h VAL 327 Ca 0.07 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 2afi h VAL 327 Cb 0.65 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2afi h VAL 327 CO 0.04 0.32 -0.26 0.40 0.02 0.00 0.00 177.57 178.10 2afi h ILE 328 N 0.49 1.23 -0.33 4.57 2.04 -1.17 -1.33 117.51 123.02 2afi h ILE 328 Ca 0.11 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 2afi h ILE 328 Cb 0.44 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2afi h ILE 328 CO 0.02 0.33 -0.11 0.00 0.00 0.00 0.00 178.15 178.39 2afi h ALA 329 N 1.55 0.46 -0.55 1.87 0.00 -0.44 -2.26 119.26 119.89 2afi h ALA 329 Ca 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2afi h ALA 329 Cb 0.56 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2afi h ALA 329 CO 0.04 0.32 0.32 -0.22 0.00 0.00 0.00 179.25 179.70 2afi h LYS 330 N 0.43 0.76 -0.07 0.00 3.64 0.52 -2.79 116.57 119.06 2afi h LYS 330 Ca 0.08 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2afi h LYS 330 Cb 0.62 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2afi h LYS 330 CO 0.04 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 178.45 2afi n TYR 331 N -4.63 0.07 -0.10 1.91 4.01 -0.64 -4.41 117.16 113.37 2afi n TYR 331 Ca 0.03 -0.04 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2afi n TYR 331 Cb 0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.07 2afi n TYR 331 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2afi h LYS 332 N 3.48 0.61 -0.02 -0.72 3.64 -1.11 -1.75 116.57 120.69 2afi h LYS 332 Ca 0.00 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 2afi h LYS 332 Cb 0.74 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2afi h LYS 332 CO 0.00 0.82 -0.30 -1.00 -2.27 0.00 0.00 179.45 176.69 2afi h PRO 333 N 0.37 0.04 -0.19 1.90 0.13 -1.77 -2.19 132.00 130.28 2afi h PRO 333 Ca 0.07 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 2afi h PRO 333 Cb 0.61 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2afi h PRO 333 CO 0.04 0.34 -0.07 0.93 -0.23 0.00 0.00 178.00 179.01 2afi h GLU 334 N 0.03 0.39 -0.43 0.86 5.08 -1.70 -2.91 114.58 115.90 2afi h GLU 334 Ca 0.00 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2afi h GLU 334 Cb 0.56 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2afi h GLU 334 CO 0.04 0.66 -0.25 0.11 -1.00 0.00 0.00 179.01 178.58 2afi h TRP 335 N 0.10 1.03 0.00 4.33 5.08 -1.13 -2.89 115.95 122.46 2afi h TRP 335 Ca 0.05 -0.25 -0.06 0.00 1.08 0.00 0.00 58.89 59.70 2afi h TRP 335 Cb 0.53 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 26.45 2afi h TRP 335 CO 0.06 1.04 -0.31 0.93 -1.28 0.00 0.00 178.44 178.88 2afi h GLU 336 N 0.77 0.00 -0.47 0.12 5.08 -1.49 -1.08 114.58 117.50 2afi h GLU 336 Ca 0.10 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2afi h GLU 336 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2afi h GLU 336 CO 0.07 0.31 -0.16 0.00 -1.00 0.00 0.00 179.01 178.23 2afi h ALA 337 N 1.69 0.66 -0.36 3.43 0.00 -1.32 0.18 119.26 123.54 2afi h ALA 337 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2afi h ALA 337 Cb 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2afi h ALA 337 CO 0.04 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.15 2afi h VAL 338 N 0.79 1.26 -0.49 0.00 2.07 -1.24 -1.25 116.25 117.39 2afi h VAL 338 Ca 0.11 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2afi h VAL 338 Cb 0.72 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2afi h VAL 338 CO 0.06 0.34 0.18 0.58 0.02 0.00 0.00 177.57 178.75 2afi h VAL 339 N 0.46 1.21 -0.44 2.57 2.07 -0.81 -0.10 116.25 121.21 2afi h VAL 339 Ca 0.10 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2afi h VAL 339 Cb 0.49 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2afi h VAL 339 CO 0.02 0.25 0.26 0.00 0.02 0.00 0.00 177.57 178.12 2afi h ALA 340 N 1.03 0.56 -0.27 1.67 0.00 -0.50 0.13 119.26 121.89 2afi h ALA 340 Ca 0.16 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2afi h ALA 340 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2afi h ALA 340 CO -0.01 0.07 -0.12 -0.22 0.00 0.00 0.00 179.25 178.96 2afi h LYS 341 N 0.58 0.55 0.00 0.00 3.64 -0.77 -3.38 116.57 117.19 2afi h LYS 341 Ca 0.16 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2afi h LYS 341 Cb 0.02 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2afi h LYS 341 CO -0.03 0.80 -1.20 0.66 -2.27 0.00 0.00 179.45 177.42 2afi n TYR 342 N -4.46 0.18 -0.10 1.91 4.01 -0.09 -4.47 117.16 114.14 2afi n TYR 342 Ca -0.04 0.05 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 2afi n TYR 342 Cb 0.35 -0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 2afi n TYR 342 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2afi h ARG 343 N 0.00 0.63 -0.50 -0.72 2.43 -0.91 -1.08 114.38 114.23 2afi h ARG 343 Ca 0.00 -0.26 0.02 0.00 -0.81 0.00 0.00 59.98 58.93 2afi h ARG 343 Cb 0.74 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 2afi h ARG 343 CO 0.00 0.84 0.33 -1.00 -1.51 0.00 0.00 179.97 178.63 2afi h PRO 344 N 0.39 0.60 -0.31 0.20 0.13 -1.78 0.95 132.00 132.17 2afi h PRO 344 Ca 0.07 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 2afi h PRO 344 Cb 0.64 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2afi h PRO 344 CO 0.04 0.40 -0.14 0.00 -0.23 0.00 0.00 178.00 178.06 2afi h ARG 345 N 0.62 0.65 -0.25 0.86 3.08 -1.64 -3.33 114.38 114.37 2afi h ARG 345 Ca 0.19 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2afi h ARG 345 Cb 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2afi h ARG 345 CO -0.05 0.87 0.00 1.28 -1.07 0.00 0.00 179.97 181.00 2afi n LEU 346 N -4.38 3.31 -4.73 3.04 4.77 -0.46 -5.00 117.00 113.54 2afi n LEU 346 Ca -0.03 -1.31 -0.42 0.00 -0.03 0.00 0.00 56.01 54.23 2afi n LEU 346 Cb 0.38 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2afi n LEU 346 CO 0.42 0.65 1.33 1.21 -1.33 0.00 0.00 177.39 179.67 2afi n GLU 347 N 1.45 2.77 -0.94 3.23 2.13 0.27 -3.03 120.64 126.52 2afi n GLU 347 Ca 0.17 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.99 2afi n GLU 347 Cb 0.61 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.50 2afi n GLU 347 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2afi n GLY 348 N 3.24 0.63 3.69 8.31 0.00 -0.41 -4.97 105.19 115.68 2afi n GLY 348 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2afi n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2afi s LYS 349 N -0.28 4.41 0.11 1.61 -0.14 -1.17 -4.80 119.74 119.48 2afi s LYS 349 Ca 0.00 1.23 -0.30 0.00 -1.36 0.00 0.00 55.97 55.54 2afi s LYS 349 Cb 0.00 -3.53 -0.06 0.00 -1.68 0.00 0.00 37.83 32.56 2afi s LYS 349 CO 0.00 -0.24 1.00 1.03 -0.76 0.00 0.00 175.35 176.39 2afi s ARG 350 N 1.77 4.65 -0.02 1.68 0.52 -1.26 -1.46 118.95 124.83 2afi s ARG 350 Ca 0.45 1.52 0.06 0.00 -0.52 0.00 0.00 55.73 57.23 2afi s ARG 350 Cb -0.18 -3.36 -0.01 0.00 0.52 0.00 0.00 34.95 31.91 2afi s ARG 350 CO 0.18 0.14 -0.21 0.08 0.02 0.00 0.00 175.30 175.51 2afi s VAL 351 N 0.10 1.65 -0.11 3.52 1.01 0.12 -1.50 120.40 125.19 2afi s VAL 351 Ca 0.48 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2afi s VAL 351 Cb -0.25 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2afi s VAL 351 CO 0.31 0.47 -0.21 -0.04 0.00 0.00 0.00 175.10 175.62 2afi s MET 352 N -0.38 3.13 -0.04 2.72 -1.94 -0.84 -0.48 119.30 121.47 2afi s MET 352 Ca 0.05 -0.83 0.05 0.00 -1.71 0.00 0.00 55.69 53.25 2afi s MET 352 Cb -0.09 -2.39 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 2afi s MET 352 CO 0.00 0.17 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.49 2afi s LEU 353 N 0.39 1.96 -0.05 -0.03 1.43 -0.77 -0.01 118.68 121.59 2afi s LEU 353 Ca -0.16 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2afi s LEU 353 Cb -0.17 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.09 2afi s LEU 353 CO 0.07 0.18 0.01 -0.47 0.23 0.00 0.00 176.35 176.37 2afi s TYR 354 N -0.10 0.47 0.18 0.29 5.04 -0.24 -1.86 117.35 121.13 2afi s TYR 354 Ca -0.01 -0.05 -0.18 0.00 -2.44 0.00 0.00 57.07 54.39 2afi s TYR 354 Cb -0.10 -0.62 0.04 0.00 0.35 0.00 0.00 41.96 41.63 2afi s TYR 354 CO 0.01 -0.23 0.53 0.42 -1.34 0.00 0.00 175.55 174.94 2afi s ILE 355 N 1.61 0.03 0.09 3.14 1.01 -1.24 -4.03 121.20 121.81 2afi s ILE 355 Ca -0.01 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.85 2afi s ILE 355 Cb -0.13 -1.43 -0.07 0.00 0.01 0.00 0.00 42.46 40.84 2afi s ILE 355 CO -0.03 -0.12 1.47 1.23 0.00 0.00 0.00 174.94 177.49 2afi h GLY 356 N 2.18 0.65 0.00 6.18 0.00 -1.91 0.45 103.07 110.62 2afi h GLY 356 Ca -0.30 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.46 2afi h GLY 356 CO 0.38 0.52 0.00 0.61 0.00 0.00 0.00 176.54 178.05 2afi n GLY 357 N -0.08 -0.03 0.13 4.60 0.00 -1.26 -1.46 105.19 107.09 2afi n GLY 357 Ca -0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2afi n GLY 357 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2afi n LEU 358 N -1.89 2.97 0.19 0.99 7.94 -1.26 -4.77 117.00 121.17 2afi n LEU 358 Ca 0.00 -0.13 0.03 0.00 -1.11 0.00 0.00 56.01 54.80 2afi n LEU 358 Cb 0.00 -0.92 0.36 0.00 0.53 0.00 0.00 43.42 43.40 2afi n LEU 358 CO 0.00 0.94 0.71 0.03 -1.11 0.00 0.00 177.39 177.96 2afi h ARG 359 N -0.00 0.00 -0.79 1.96 3.08 -1.95 -2.91 114.38 113.77 2afi h ARG 359 Ca -0.58 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.48 2afi h ARG 359 Cb 1.90 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.91 2afi h ARG 359 CO -0.09 0.38 0.52 -1.35 -1.07 0.00 0.00 179.97 178.37 2afi h PRO 360 N 0.00 1.04 0.00 0.04 0.11 -1.86 -2.27 132.00 129.07 2afi h PRO 360 Ca -0.00 -0.06 -0.25 0.00 0.11 0.00 0.00 66.00 65.80 2afi h PRO 360 Cb 0.70 -0.23 0.02 0.00 0.11 0.00 0.00 31.00 31.60 2afi h PRO 360 CO 0.05 0.69 -0.97 0.07 -0.21 0.00 0.00 178.00 177.63 2afi h ARG 361 N 1.07 0.65 -0.46 1.05 0.11 -1.90 -3.40 114.38 111.50 2afi h ARG 361 Ca 0.29 -0.70 -0.03 0.00 0.10 0.00 0.00 59.98 59.64 2afi h ARG 361 Cb -0.12 0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.14 2afi h ARG 361 CO -0.06 1.29 0.16 0.45 0.10 0.00 0.00 179.97 181.91 2afi h HIS 362 N 0.30 0.72 0.00 4.08 3.86 -1.29 -2.97 115.15 119.85 2afi h HIS 362 Ca -0.12 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 2afi h HIS 362 Cb 1.63 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.89 2afi h HIS 362 CO 0.11 0.63 0.00 1.33 0.86 0.00 0.00 177.93 180.86 2afi n VAL 363 N -4.56 0.00 -0.14 2.45 0.24 -0.88 -3.79 118.33 111.65 2afi n VAL 363 Ca 0.01 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.21 2afi n VAL 363 Cb 0.17 -0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 32.13 2afi n VAL 363 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2afi h ILE 364 N 0.00 1.25 -0.66 1.34 2.04 -1.73 -2.67 117.51 117.09 2afi h ILE 364 Ca 0.00 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 64.96 2afi h ILE 364 Cb 0.00 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2afi h ILE 364 CO 0.00 0.32 0.39 1.23 0.00 0.00 0.00 178.15 180.09 2afi h GLY 365 N 0.54 0.95 0.99 5.37 0.00 -1.80 -1.35 103.07 107.77 2afi h GLY 365 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2afi h GLY 365 CO 0.01 0.22 0.32 0.00 0.00 0.00 0.00 176.54 177.09 2afi h ALA 366 N 1.31 0.72 -0.53 3.60 0.00 -1.61 0.21 119.26 122.96 2afi h ALA 366 Ca 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2afi h ALA 366 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2afi h ALA 366 CO -0.13 0.23 0.25 1.88 0.00 0.00 0.00 179.25 181.47 2afi h TYR 367 N 0.76 0.76 0.00 0.00 0.05 -1.13 -0.24 116.97 117.17 2afi h TYR 367 Ca 0.20 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 2afi h TYR 367 Cb 0.03 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 2afi h TYR 367 CO -0.02 0.59 -0.31 0.93 -1.05 0.00 0.00 178.16 178.30 2afi h GLU 368 N 0.70 0.00 0.00 4.88 5.08 -0.75 0.01 114.58 124.51 2afi h GLU 368 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2afi h GLU 368 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2afi h GLU 368 CO -0.02 0.31 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.76 2afi h ASP 369 N 0.00 0.00 -0.33 1.42 3.32 0.12 0.01 116.42 120.96 2afi h ASP 369 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2afi h ASP 369 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2afi h ASP 369 CO 0.04 0.11 0.00 0.18 -1.72 0.00 0.00 179.24 177.85 2afi n LEU 370 N -3.35 3.36 0.00 1.55 4.77 -0.34 -4.94 117.00 118.05 2afi n LEU 370 Ca -0.01 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 2afi n LEU 370 Cb 0.30 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2afi n LEU 370 CO 0.29 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2afi n GLY 371 N 1.48 0.78 3.81 -0.72 0.00 -0.01 -3.92 105.19 106.61 2afi n GLY 371 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2afi n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2afi s MET 372 N -0.20 4.33 -0.16 1.61 -1.94 -0.16 -1.29 119.30 121.50 2afi s MET 372 Ca 0.00 0.99 -0.04 0.00 -1.71 0.00 0.00 55.69 54.93 2afi s MET 372 Cb 0.00 -2.82 -0.03 0.00 2.01 0.00 0.00 34.83 33.99 2afi s MET 372 CO 0.00 0.34 -0.02 -2.00 -0.01 0.00 0.00 175.02 173.33 2afi s GLU 373 N -2.07 3.70 -0.53 2.03 2.12 -0.53 -3.19 118.70 120.23 2afi s GLU 373 Ca 0.46 -0.50 -0.19 0.00 0.36 0.00 0.00 54.97 55.10 2afi s GLU 373 Cb -0.17 -2.97 0.07 0.00 0.26 0.00 0.00 34.13 31.32 2afi s GLU 373 CO 0.21 0.22 0.66 0.08 -0.54 0.00 0.00 175.26 175.89 2afi s VAL 374 N 0.43 4.84 0.11 3.70 1.01 -1.26 0.11 120.40 129.34 2afi s VAL 374 Ca -0.03 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2afi s VAL 374 Cb -0.14 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 2afi s VAL 374 CO 0.03 -0.90 1.50 -0.37 0.00 0.00 0.00 175.10 175.35 2afi h VAL 375 N 5.88 1.28 -3.85 2.92 -1.51 -1.13 -3.43 116.25 116.42 2afi h VAL 375 Ca -0.28 -1.20 -0.10 0.00 -1.23 0.00 0.00 66.70 63.89 2afi h VAL 375 Cb 1.09 1.35 -0.15 0.00 -2.13 0.00 0.00 31.29 31.45 2afi h VAL 375 CO 1.00 0.39 -0.43 -0.83 -1.23 0.00 0.00 177.57 176.47 2afi s GLY 376 N -3.46 0.15 0.09 5.19 0.00 -1.17 -2.84 107.32 105.28 2afi s GLY 376 Ca -0.13 -0.67 -0.18 0.00 0.00 0.00 0.00 44.72 43.74 2afi s GLY 376 CO 0.80 -0.84 0.43 -1.08 0.00 0.00 0.00 173.10 172.41 2afi s THR 377 N -3.66 0.06 0.39 0.90 -1.32 -0.69 -1.85 115.64 109.46 2afi s THR 377 Ca 0.04 -0.46 -0.11 0.00 -1.21 0.00 0.00 61.69 59.95 2afi s THR 377 Cb 0.04 -1.07 0.04 0.00 -1.51 0.00 0.00 72.50 70.01 2afi s THR 377 CO -0.10 -0.26 0.70 -0.83 -2.21 0.00 0.00 174.62 171.93 2afi s GLY 378 N -2.46 0.82 -0.01 6.08 0.00 -0.78 -2.65 107.32 108.32 2afi s GLY 378 Ca -0.01 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2afi s GLY 378 CO -0.08 -0.56 -0.04 -0.19 0.00 0.00 0.00 173.10 172.23 2afi s TYR 379 N -2.36 0.37 0.00 1.90 1.51 -0.77 -3.65 117.35 114.35 2afi s TYR 379 Ca 0.21 -0.07 -0.25 0.00 -1.01 0.00 0.00 57.07 55.95 2afi s TYR 379 Cb -0.04 -0.25 -0.19 0.00 -0.11 0.00 0.00 41.96 41.37 2afi s TYR 379 CO 0.15 -0.02 1.35 0.93 -1.11 0.00 0.00 175.55 176.86 2afi h GLU 380 N 6.14 0.03 0.00 -0.62 5.08 -0.33 -0.56 114.58 124.32 2afi h GLU 380 Ca -0.28 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 2afi h GLU 380 Cb 1.19 -0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.13 2afi h GLU 380 CO 0.50 0.43 -0.93 1.97 -1.00 0.00 0.00 179.01 179.98 2afi n PHE 381 N -4.87 0.00 -2.41 4.33 1.16 -0.53 -4.06 117.46 111.07 2afi n PHE 381 Ca -0.08 -0.41 -0.39 0.00 -1.87 0.00 0.00 57.45 54.69 2afi n PHE 381 Cb 0.22 -0.13 -0.04 0.00 -1.61 0.00 0.00 39.48 37.92 2afi n PHE 381 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2afi s ALA 382 N -0.04 3.30 0.88 1.98 0.00 -1.15 -4.77 121.76 121.97 2afi s ALA 382 Ca 0.27 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 2afi s ALA 382 Cb 0.31 -3.34 0.12 0.00 0.00 0.00 0.00 23.12 20.21 2afi s ALA 382 CO -0.14 -0.30 1.16 -1.01 0.00 0.00 0.00 175.76 175.48 2afi s HIS 383 N -1.30 2.60 0.32 0.00 3.76 -1.26 -3.69 115.29 115.71 2afi s HIS 383 Ca 0.50 0.78 0.20 0.00 -0.15 0.00 0.00 55.06 56.39 2afi s HIS 383 Cb -0.31 -3.47 0.98 0.00 1.11 0.00 0.00 32.58 30.89 2afi s HIS 383 CO 0.39 -2.18 1.89 -0.91 -0.85 0.00 0.00 174.74 173.08 2afi h ASN 384 N -1.36 0.00 0.46 1.40 4.21 -1.96 -2.36 115.58 115.98 2afi h ASN 384 Ca -0.48 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 56.96 2afi h ASN 384 Cb 1.33 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.52 2afi h ASN 384 CO 0.62 0.27 -0.31 -2.24 -1.29 0.00 0.00 177.43 174.48 2afi h ASP 385 N 0.00 0.00 -0.31 5.81 3.04 -1.99 0.65 116.42 123.61 2afi h ASP 385 Ca -0.00 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.71 2afi h ASP 385 Cb 0.61 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.89 2afi h ASP 385 CO 0.04 0.31 -0.11 0.44 -2.04 0.00 0.00 179.24 177.88 2afi h ASP 386 N 0.00 0.64 0.48 4.15 3.32 -1.80 -2.77 116.42 120.44 2afi h ASP 386 Ca -0.00 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 2afi h ASP 386 Cb 0.63 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2afi h ASP 386 CO 0.04 0.88 -0.32 1.88 -1.72 0.00 0.00 179.24 180.00 2afi h TYR 387 N 0.40 0.00 -0.31 4.55 0.05 -1.05 -1.40 116.97 119.21 2afi h TYR 387 Ca 0.08 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 2afi h TYR 387 Cb 0.62 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 2afi h TYR 387 CO 0.06 0.32 -0.10 -0.44 -1.05 0.00 0.00 178.16 176.95 2afi h ASP 388 N 0.00 0.62 0.38 3.88 3.32 -0.71 -2.61 116.42 121.30 2afi h ASP 388 Ca -0.00 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 2afi h ASP 388 Cb 0.65 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2afi h ASP 388 CO 0.04 0.86 -0.39 0.03 -1.72 0.00 0.00 179.24 178.06 2afi h ARG 389 N 0.37 0.02 -0.33 3.56 3.08 -1.19 -3.34 114.38 116.55 2afi h ARG 389 Ca 0.07 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2afi h ARG 389 Cb 0.60 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2afi h ARG 389 CO 0.04 0.40 -0.11 1.15 -1.07 0.00 0.00 179.97 180.38 2afi h THR 390 N 0.01 1.28 0.00 2.04 2.02 -0.88 -3.35 112.91 114.04 2afi h THR 390 Ca -0.00 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 2afi h THR 390 Cb 0.70 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2afi h THR 390 CO 0.05 0.38 -0.11 0.24 0.37 0.00 0.00 175.52 176.45 2afi h MET 391 N 0.44 0.00 -0.33 6.66 2.86 -1.65 -0.42 114.93 122.49 2afi h MET 391 Ca 0.08 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2afi h MET 391 Cb 0.62 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2afi h MET 391 CO 0.04 0.11 -0.12 0.87 1.06 0.00 0.00 176.91 178.87 2afi h LYS 392 N 0.00 0.66 -0.33 1.72 1.57 -1.77 -3.14 116.57 115.27 2afi h LYS 392 Ca -0.00 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2afi h LYS 392 Cb 0.21 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2afi h LYS 392 CO 0.01 0.85 -0.10 0.93 -0.57 0.00 0.00 179.45 180.58 2afi h GLU 393 N 0.43 0.65 -6.94 3.15 4.39 -1.53 -3.44 114.58 111.29 2afi h GLU 393 Ca 0.08 -0.26 -0.51 0.00 0.34 0.00 0.00 59.36 59.01 2afi h GLU 393 Cb 0.64 -0.03 0.06 0.00 -0.10 0.00 0.00 28.75 29.31 2afi h GLU 393 CO 0.04 0.84 0.53 -1.64 -1.16 0.00 0.00 179.01 177.61 2afi s MET 394 N -4.73 4.04 1.01 2.33 -1.94 -0.23 -5.03 119.30 114.75 2afi s MET 394 Ca -0.13 1.91 -0.16 0.00 -1.71 0.00 0.00 55.69 55.60 2afi s MET 394 Cb 0.09 -2.70 0.20 0.00 2.01 0.00 0.00 34.83 34.43 2afi s MET 394 CO 0.80 -0.35 1.22 0.20 -0.01 0.00 0.00 175.02 176.87 2afi s GLY 395 N -1.04 1.67 0.34 -0.03 0.00 -1.26 -4.70 107.32 102.31 2afi s GLY 395 Ca 0.57 -0.96 -0.27 0.00 0.00 0.00 0.00 44.72 44.06 2afi s GLY 395 CO 0.41 -0.22 1.12 -0.35 0.00 0.00 0.00 173.10 174.07 2afi s ASP 396 N -4.42 6.90 -2.14 1.64 -1.08 -1.26 -3.55 116.67 112.76 2afi s ASP 396 Ca 0.70 2.28 0.00 0.00 -0.52 0.00 0.00 52.55 55.01 2afi s ASP 396 Cb -0.08 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 2afi s ASP 396 CO 0.54 -0.40 0.00 -1.20 0.52 0.00 0.00 175.17 174.62 2afi n SER 397 N 0.56 -5.55 -4.83 -0.34 7.64 0.30 -4.98 113.62 106.43 2afi n SER 397 Ca 0.02 0.43 -0.34 0.00 1.01 0.00 0.00 58.87 59.98 2afi n SER 397 Cb 0.46 -4.85 -0.06 0.00 -1.01 0.00 0.00 64.21 58.75 2afi n SER 397 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2afi s THR 398 N -2.81 4.59 0.13 0.44 -4.23 -1.23 -4.68 115.64 107.85 2afi s THR 398 Ca 0.00 1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 61.38 2afi s THR 398 Cb 0.00 -3.74 -0.06 0.00 1.34 0.00 0.00 72.50 70.03 2afi s THR 398 CO 0.00 0.00 1.10 -0.22 -0.54 0.00 0.00 174.62 174.96 2afi s LEU 399 N -2.49 4.45 -0.07 4.79 2.96 -1.13 -0.07 118.68 127.11 2afi s LEU 399 Ca 0.49 2.00 0.03 0.00 -0.22 0.00 0.00 54.13 56.44 2afi s LEU 399 Cb -0.13 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.97 2afi s LEU 399 CO 0.19 -0.27 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.03 2afi s LEU 400 N 0.15 1.82 -0.02 -0.68 1.43 0.09 -1.71 118.68 119.76 2afi s LEU 400 Ca 0.52 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2afi s LEU 400 Cb -0.28 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 44.95 2afi s LEU 400 CO 0.32 0.09 -0.04 -0.72 0.23 0.00 0.00 176.35 176.24 2afi s TYR 401 N 0.43 0.46 -0.17 0.29 1.13 -1.08 -0.54 117.35 117.86 2afi s TYR 401 Ca -0.13 -0.08 -0.01 0.00 -1.41 0.00 0.00 57.07 55.44 2afi s TYR 401 Cb -0.15 -0.37 -0.00 0.00 -1.10 0.00 0.00 41.96 40.33 2afi s TYR 401 CO 0.05 -0.07 -0.13 0.34 -2.51 0.00 0.00 175.55 173.23 2afi s ASP 402 N 0.32 3.83 -1.18 -0.18 2.15 0.19 -1.86 116.67 119.95 2afi s ASP 402 Ca -0.03 -0.44 -0.01 0.00 0.43 0.00 0.00 52.55 52.49 2afi s ASP 402 Cb -0.07 -1.61 -0.01 0.00 -0.30 0.00 0.00 42.92 40.93 2afi s ASP 402 CO -0.00 0.06 0.96 -0.67 -0.17 0.00 0.00 175.17 175.35 2afi n ASP 403 N 4.22 -2.92 -4.77 -0.34 -0.08 -0.22 -4.84 116.55 107.60 2afi n ASP 403 Ca -0.19 -0.66 -0.41 0.00 -1.51 0.00 0.00 54.79 52.03 2afi n ASP 403 Cb 0.51 -5.05 -0.02 0.00 2.34 0.00 0.00 41.12 38.90 2afi n ASP 403 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2afi s VAL 404 N -3.39 2.78 0.66 5.18 0.11 -1.26 -4.96 120.40 119.52 2afi s VAL 404 Ca 0.10 0.78 -0.10 0.00 -2.93 0.00 0.00 61.98 59.83 2afi s VAL 404 Cb -0.01 -3.50 0.01 0.00 -1.53 0.00 0.00 36.38 31.35 2afi s VAL 404 CO 0.74 0.18 1.03 0.42 -3.33 0.00 0.00 175.10 174.14 2afi s THR 405 N -1.15 3.70 0.15 5.04 -4.23 -1.26 -4.35 115.64 113.54 2afi s THR 405 Ca 0.49 0.39 -0.14 0.00 -1.18 0.00 0.00 61.69 61.24 2afi s THR 405 Cb -0.39 -3.52 0.02 0.00 1.34 0.00 0.00 72.50 69.95 2afi s THR 405 CO 0.52 -0.65 1.69 1.23 -0.54 0.00 0.00 174.62 176.87 2afi h GLY 406 N -0.46 0.77 0.99 3.99 0.00 -1.54 -2.43 103.07 104.38 2afi h GLY 406 Ca -0.45 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 2afi h GLY 406 CO 0.63 0.41 0.32 -1.82 0.00 0.00 0.00 176.54 176.08 2afi h TYR 407 N 0.63 0.75 -0.52 5.60 3.20 -1.90 -1.57 116.97 123.17 2afi h TYR 407 Ca 0.16 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2afi h TYR 407 Cb 0.22 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2afi h TYR 407 CO 0.01 0.54 0.24 0.93 -1.64 0.00 0.00 178.16 178.24 2afi h GLU 408 N 0.75 0.76 -0.52 1.82 5.08 -1.92 -2.25 114.58 118.31 2afi h GLU 408 Ca 0.20 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2afi h GLU 408 Cb 0.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2afi h GLU 408 CO -0.03 0.64 0.24 0.35 -1.00 0.00 0.00 179.01 179.20 2afi h PHE 409 N 0.70 0.75 -0.45 4.33 3.57 -1.06 -0.45 116.94 124.33 2afi h PHE 409 Ca 0.18 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2afi h PHE 409 Cb 0.14 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2afi h PHE 409 CO -0.00 0.60 0.06 1.49 -2.23 0.00 0.00 178.31 178.23 2afi h GLU 410 N 0.69 0.75 -0.48 1.11 4.81 -1.07 -1.26 114.58 119.13 2afi h GLU 410 Ca 0.18 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2afi h GLU 410 Cb 0.14 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2afi h GLU 410 CO -0.02 0.78 0.19 0.93 -0.73 0.00 0.00 179.01 180.16 2afi h GLU 411 N 0.61 0.72 -0.56 1.92 4.39 -1.23 -0.13 114.58 120.29 2afi h GLU 411 Ca 0.13 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2afi h GLU 411 Cb 0.40 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2afi h GLU 411 CO 0.01 0.65 0.34 0.74 -1.16 0.00 0.00 179.01 179.60 2afi h PHE 412 N 0.64 0.74 -0.49 4.33 0.04 -0.81 -2.16 116.94 119.23 2afi h PHE 412 Ca 0.16 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.85 2afi h PHE 412 Cb 0.20 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2afi h PHE 412 CO 0.00 0.51 -0.02 0.28 -0.60 0.00 0.00 178.31 178.48 2afi h VAL 413 N 0.76 1.25 -0.38 -0.55 2.07 -0.99 0.01 116.25 118.43 2afi h VAL 413 Ca 0.20 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 2afi h VAL 413 Cb -0.02 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2afi h VAL 413 CO -0.04 0.37 0.03 0.11 0.02 0.00 0.00 177.57 178.07 2afi h LYS 414 N 0.77 0.64 -0.04 1.57 1.57 -0.72 0.11 116.57 120.46 2afi h LYS 414 Ca 0.14 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2afi h LYS 414 Cb 0.50 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2afi h LYS 414 CO 0.03 0.73 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.52 2afi h ARG 415 N 0.47 0.09 -0.47 3.15 9.65 -1.02 -3.31 114.38 122.94 2afi h ARG 415 Ca 0.11 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.83 2afi h ARG 415 Cb 0.42 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2afi h ARG 415 CO 0.01 0.46 -0.20 0.82 2.80 0.00 0.00 179.97 183.86 2afi h ILE 416 N -0.28 1.27 -5.60 1.20 2.04 -1.04 -3.48 117.51 111.61 2afi h ILE 416 Ca 0.01 -1.36 -0.31 0.00 1.00 0.00 0.00 64.86 64.19 2afi h ILE 416 Cb 0.43 1.15 0.18 0.00 -0.74 0.00 0.00 36.82 37.83 2afi h ILE 416 CO 0.01 0.47 -0.79 0.29 0.00 0.00 0.00 178.15 178.13 2afi n LYS 417 N -4.14 -5.76 -2.16 2.37 5.02 0.36 -4.97 118.16 108.88 2afi n LYS 417 Ca -0.00 0.85 -0.36 0.00 -2.02 0.00 0.00 58.31 56.78 2afi n LYS 417 Cb 0.45 -5.86 0.01 0.00 -0.02 0.00 0.00 35.03 29.61 2afi n LYS 417 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2afi s PRO 418 N -5.17 3.45 0.10 1.97 0.04 -1.26 -4.96 135.00 129.17 2afi s PRO 418 Ca 0.09 1.79 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 2afi s PRO 418 Cb -0.01 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 2afi s PRO 418 CO 0.73 -0.82 1.47 -0.44 0.04 0.00 0.00 177.00 177.98 2afi h ASP 419 N 1.56 0.63 -4.53 6.66 3.32 -1.64 -3.47 116.42 118.96 2afi h ASP 419 Ca -0.50 -0.40 -0.32 0.00 0.02 0.00 0.00 57.03 55.83 2afi h ASP 419 Cb 1.27 -0.17 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 2afi h ASP 419 CO 0.58 0.89 -0.75 -0.22 -1.72 0.00 0.00 179.24 178.02 2afi s LEU 420 N -9.21 2.20 -0.11 1.55 0.20 -1.01 -3.76 118.68 108.54 2afi s LEU 420 Ca -0.13 -0.46 0.02 0.00 0.69 0.00 0.00 54.13 54.25 2afi s LEU 420 Cb 0.08 -0.27 0.01 0.00 -0.43 0.00 0.00 46.19 45.59 2afi s LEU 420 CO 0.79 -0.11 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.94 2afi s ILE 421 N -1.07 1.62 -0.21 6.68 1.01 -0.48 -1.98 121.20 126.76 2afi s ILE 421 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2afi s ILE 421 Cb -0.08 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 2afi s ILE 421 CO 0.01 0.46 0.01 -0.83 0.00 0.00 0.00 174.94 174.59 2afi s GLY 422 N 0.86 1.72 0.06 6.18 0.00 0.98 -1.95 107.32 115.18 2afi s GLY 422 Ca -0.09 -1.01 -0.04 0.00 0.00 0.00 0.00 44.72 43.59 2afi s GLY 422 CO 0.00 0.28 0.18 -1.26 0.00 0.00 0.00 173.10 172.30 2afi n SER 423 N 4.34 -0.42 -2.40 1.64 2.88 -1.00 -1.07 113.62 117.57 2afi n SER 423 Ca -0.17 -1.27 -0.05 0.00 -1.33 0.00 0.00 58.87 56.05 2afi n SER 423 Cb 0.52 0.70 0.03 0.00 -0.75 0.00 0.00 64.21 64.71 2afi n SER 423 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2afi n GLY 424 N -0.13 -0.58 0.26 0.46 0.00 -1.26 -0.65 105.19 103.29 2afi n GLY 424 Ca -0.01 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 2afi n GLY 424 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2afi h ILE 425 N -0.92 1.27 -0.38 -0.61 6.09 -1.98 -1.81 117.51 119.17 2afi h ILE 425 Ca -0.08 -1.36 -0.06 0.00 -1.37 0.00 0.00 64.86 61.99 2afi h ILE 425 Cb 0.23 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 38.77 2afi h ILE 425 CO 0.06 0.45 0.01 0.11 -3.07 0.00 0.00 178.15 175.72 2afi h LYS 426 N 0.63 0.66 0.00 2.19 1.57 -2.00 -3.13 116.57 116.49 2afi h LYS 426 Ca 0.08 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 2afi h LYS 426 Cb 0.75 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2afi h LYS 426 CO 0.06 0.75 -0.34 0.93 -0.57 0.00 0.00 179.45 180.28 2afi h GLU 427 N 0.48 0.00 -0.59 3.15 3.07 -1.91 -3.38 114.58 115.40 2afi h GLU 427 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2afi h GLU 427 Cb 0.44 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 2afi h GLU 427 CO 0.02 0.34 0.38 -0.22 -1.40 0.00 0.00 179.01 178.12 2afi h LYS 428 N 0.00 0.78 0.00 2.33 3.64 -1.27 -3.05 116.57 119.00 2afi h LYS 428 Ca -0.00 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2afi h LYS 428 Cb 0.67 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2afi h LYS 428 CO 0.04 0.53 -0.33 0.74 -2.27 0.00 0.00 179.45 178.17 2afi h PHE 429 N 0.80 0.00 -0.28 1.91 0.04 -1.75 -2.69 116.94 114.97 2afi h PHE 429 Ca 0.21 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.92 2afi h PHE 429 Cb -0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2afi h PHE 429 CO -0.03 0.33 -0.08 0.82 -0.60 0.00 0.00 178.31 178.75 2afi h ILE 430 N 0.00 1.29 -0.30 -0.55 2.04 -1.78 -2.92 117.51 115.29 2afi h ILE 430 Ca -0.00 -1.12 -0.12 0.00 1.00 0.00 0.00 64.86 64.62 2afi h ILE 430 Cb 0.66 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2afi h ILE 430 CO 0.04 0.35 -0.30 -0.26 0.00 0.00 0.00 178.15 177.99 2afi h PHE 431 N 0.30 0.71 -0.19 1.37 0.04 -1.55 -1.94 116.94 115.67 2afi h PHE 431 Ca 0.07 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.56 2afi h PHE 431 Cb 0.57 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2afi h PHE 431 CO 0.05 0.84 -0.32 1.96 -0.60 0.00 0.00 178.31 180.25 2afi h GLN 432 N 0.53 0.39 -0.40 1.51 4.20 -1.49 -1.63 115.11 118.21 2afi h GLN 432 Ca 0.06 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2afi h GLN 432 Cb 0.78 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 2afi h GLN 432 CO 0.06 0.67 0.06 0.87 -0.67 0.00 0.00 178.83 179.82 2afi h LYS 433 N 0.34 0.67 0.00 1.46 1.57 -1.26 0.35 116.57 119.71 2afi h LYS 433 Ca 0.04 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2afi h LYS 433 Cb 0.73 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2afi h LYS 433 CO 0.06 0.72 0.00 -1.33 -0.57 0.00 0.00 179.45 178.33 2afi n MET 434 N -4.51 0.05 -0.26 3.15 2.81 -0.77 -4.85 117.12 112.75 2afi n MET 434 Ca -0.01 0.54 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 2afi n MET 434 Cb 0.24 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 2afi n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2afi n GLY 435 N -1.35 0.84 3.67 3.03 0.00 0.12 -5.05 105.19 106.45 2afi n GLY 435 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2afi n GLY 435 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2afi s ILE 436 N -2.65 5.00 0.26 -0.61 1.01 -0.73 -4.96 121.20 118.52 2afi s ILE 436 Ca 0.00 1.26 -0.31 0.00 0.00 0.00 0.00 60.65 61.60 2afi s ILE 436 Cb 0.00 -3.98 -0.12 0.00 0.01 0.00 0.00 42.46 38.38 2afi s ILE 436 CO 0.00 0.11 1.66 -2.65 0.00 0.00 0.00 174.94 174.06 2afi n PRO 437 N 4.97 2.76 -4.74 2.79 -0.02 -1.25 -3.89 135.00 135.63 2afi n PRO 437 Ca -0.01 0.99 -0.26 0.00 -2.02 0.00 0.00 63.50 62.21 2afi n PRO 437 Cb 0.50 -2.80 -0.16 0.00 -0.02 0.00 0.00 33.50 31.01 2afi n PRO 437 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2afi s PHE 438 N 0.46 1.64 -0.07 6.00 2.19 -1.26 -1.39 117.98 125.54 2afi s PHE 438 Ca 0.68 -0.55 0.04 0.00 0.33 0.00 0.00 56.93 57.44 2afi s PHE 438 Cb -0.49 -1.14 -0.00 0.00 -1.31 0.00 0.00 43.02 40.07 2afi s PHE 438 CO 0.42 -0.23 -0.21 1.03 1.83 0.00 0.00 175.22 178.05 2afi s ARG 439 N 0.34 2.48 -0.18 10.12 1.81 -0.82 -4.99 118.95 127.71 2afi s ARG 439 Ca -0.10 -0.77 -0.26 0.00 -1.72 0.00 0.00 55.73 52.88 2afi s ARG 439 Cb -0.14 -2.00 -0.01 0.00 -0.45 0.00 0.00 34.95 32.35 2afi s ARG 439 CO 0.03 0.23 0.85 -1.21 -0.68 0.00 0.00 175.30 174.53 2afi s GLU 440 N 0.18 4.29 0.17 3.54 2.02 -1.26 -2.38 118.70 125.26 2afi s GLU 440 Ca -0.11 1.05 0.02 0.00 0.02 0.00 0.00 54.97 55.96 2afi s GLU 440 Cb -0.15 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2afi s GLU 440 CO 0.05 -0.37 1.38 0.52 0.02 0.00 0.00 175.26 176.87 2afi h MET 441 N 7.37 0.20 0.00 1.61 2.86 -1.19 -2.61 114.93 123.17 2afi h MET 441 Ca -0.28 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2afi h MET 441 Cb 1.12 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2afi h MET 441 CO 0.85 0.95 -0.00 0.45 1.06 0.00 0.00 176.91 180.22 2afi h HIS 442 N 0.11 -0.00 -0.38 -0.22 3.86 -1.91 -3.35 115.15 113.25 2afi h HIS 442 Ca -0.04 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2afi h HIS 442 Cb 1.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.96 2afi h HIS 442 CO 0.03 0.40 0.00 -1.13 0.86 0.00 0.00 177.93 178.09 2afi n SER 443 N -4.90 3.39 -3.27 2.45 3.41 -1.26 -4.90 113.62 108.55 2afi n SER 443 Ca -0.08 -1.98 -0.23 0.00 -0.26 0.00 0.00 58.87 56.31 2afi n SER 443 Cb 0.21 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 2afi n SER 443 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2afi n TRP 444 N 1.45 -1.85 -4.21 7.33 5.03 -1.00 -1.16 117.44 123.02 2afi n TRP 444 Ca 0.19 0.49 -0.34 0.00 3.03 0.00 0.00 57.50 60.87 2afi n TRP 444 Cb 0.60 -3.40 -0.04 0.00 -1.03 0.00 0.00 31.31 27.43 2afi n TRP 444 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 2afi n ASP 445 N -2.36 -1.85 -2.03 -0.99 -0.08 -1.12 0.28 116.55 108.39 2afi n ASP 445 Ca -0.04 -1.07 -0.20 0.00 -1.51 0.00 0.00 54.79 51.96 2afi n ASP 445 Cb 0.56 -2.54 -0.03 0.00 2.34 0.00 0.00 41.12 41.45 2afi n ASP 445 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2afi n TYR 446 N -4.38 -0.65 0.00 -0.67 4.01 -0.31 -4.95 117.16 110.21 2afi n TYR 446 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2afi n TYR 446 Cb 0.56 -3.68 0.00 0.00 -0.31 0.00 0.00 39.34 35.91 2afi n TYR 446 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2afi n SER 447 N -1.61 0.00 -0.45 7.72 2.88 0.14 -5.12 113.62 117.18 2afi n SER 447 Ca -0.22 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.36 2afi n SER 447 Cb 0.67 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.12 2afi n SER 447 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2afi n GLY 448 N 5.00 -1.96 3.79 0.46 0.00 -1.26 -4.73 105.19 106.50 2afi n GLY 448 Ca 0.00 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 2afi n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2afi s PRO 449 N -0.87 3.33 0.00 1.61 0.04 -0.99 -4.96 135.00 133.16 2afi s PRO 449 Ca 0.00 1.29 0.22 0.00 0.04 0.00 0.00 61.00 62.55 2afi s PRO 449 Cb 0.00 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 2afi s PRO 449 CO 0.00 -0.81 0.92 0.66 0.04 0.00 0.00 177.00 177.81 2afi n TYR 450 N -1.83 0.04 -2.76 0.56 4.02 -1.26 -4.17 117.16 111.75 2afi n TYR 450 Ca 0.09 0.01 -0.35 0.00 -0.01 0.00 0.00 57.90 57.64 2afi n TYR 450 Cb 0.52 -0.15 -0.06 0.00 -0.02 0.00 0.00 39.34 39.63 2afi n TYR 450 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2afi s HIS 451 N -3.10 3.48 0.01 -0.72 3.76 -1.26 -3.62 115.29 113.85 2afi s HIS 451 Ca 0.06 1.70 0.00 0.00 -0.15 0.00 0.00 55.06 56.66 2afi s HIS 451 Cb 0.16 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.92 2afi s HIS 451 CO 0.85 -0.04 0.00 0.41 -0.85 0.00 0.00 174.74 175.10 2afi n GLY 452 N 0.09 -1.93 0.20 -2.22 0.00 0.39 -1.93 105.19 99.79 2afi n GLY 452 Ca 0.04 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 2afi n GLY 452 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2afi h PHE 453 N -0.05 0.72 -0.49 1.61 0.04 -1.90 -1.26 116.94 115.60 2afi h PHE 453 Ca 0.00 -0.18 -0.13 0.00 2.80 0.00 0.00 57.97 60.47 2afi h PHE 453 Cb 0.05 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2afi h PHE 453 CO 0.00 0.85 -0.20 -0.44 -0.60 0.00 0.00 178.31 177.93 2afi h ASP 454 N 0.37 1.02 0.10 2.17 3.32 -1.93 -2.43 116.42 119.03 2afi h ASP 454 Ca 0.07 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 2afi h ASP 454 Cb 0.66 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2afi h ASP 454 CO 0.04 1.17 -0.28 1.23 -1.72 0.00 0.00 179.24 179.69 2afi h GLY 455 N 0.89 0.32 1.66 2.75 0.00 -1.34 -3.20 103.07 104.15 2afi h GLY 455 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2afi h GLY 455 CO 0.06 0.23 -0.24 -2.75 0.00 0.00 0.00 176.54 173.85 2afi h PHE 456 N 0.26 0.44 -0.41 5.60 3.57 -0.71 -1.68 116.94 124.01 2afi h PHE 456 Ca 0.04 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.39 2afi h PHE 456 Cb 0.63 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2afi h PHE 456 CO 0.01 0.61 0.02 0.00 -2.23 0.00 0.00 178.31 176.72 2afi h ALA 457 N 1.40 0.55 -0.51 2.41 0.00 -1.54 -0.85 119.26 120.72 2afi h ALA 457 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2afi h ALA 457 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2afi h ALA 457 CO 0.04 0.31 0.19 0.82 0.00 0.00 0.00 179.25 180.61 2afi h ILE 458 N 0.55 1.22 -0.49 0.00 2.04 -1.57 -1.95 117.51 117.31 2afi h ILE 458 Ca 0.12 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2afi h ILE 458 Cb 0.45 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2afi h ILE 458 CO 0.02 0.26 0.19 0.15 0.00 0.00 0.00 178.15 178.76 2afi h PHE 459 N 0.68 0.76 -0.33 1.37 3.57 -0.99 0.10 116.94 122.10 2afi h PHE 459 Ca 0.17 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2afi h PHE 459 Cb 0.22 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2afi h PHE 459 CO 0.01 0.64 -0.06 0.00 -2.23 0.00 0.00 178.31 176.67 2afi h ALA 460 N 1.03 0.45 -0.69 2.41 0.00 -1.09 -1.17 119.26 120.21 2afi h ALA 460 Ca 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2afi h ALA 460 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2afi h ALA 460 CO -0.01 0.27 0.41 -0.09 0.00 0.00 0.00 179.25 179.83 2afi h ARG 461 N 0.41 0.94 -0.42 0.00 2.43 -1.16 -0.84 114.38 115.74 2afi h ARG 461 Ca 0.09 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2afi h ARG 461 Cb 0.55 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2afi h ARG 461 CO 0.03 0.67 0.04 -0.44 -1.51 0.00 0.00 179.97 178.76 2afi h ASP 462 N 0.94 0.69 -0.46 -3.80 3.32 -0.54 -0.61 116.42 115.97 2afi h ASP 462 Ca 0.25 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2afi h ASP 462 Cb -0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2afi h ASP 462 CO -0.05 0.80 0.01 0.24 -1.72 0.00 0.00 179.24 178.53 2afi h MET 463 N 0.56 0.80 -0.44 3.56 2.86 -0.98 -2.61 114.93 118.69 2afi h MET 463 Ca 0.12 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 2afi h MET 463 Cb 0.43 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2afi h MET 463 CO 0.01 0.85 0.12 0.22 1.06 0.00 0.00 176.91 179.18 2afi h ASP 464 N 0.65 0.65 -0.35 1.22 3.58 -0.99 -0.01 116.42 121.18 2afi h ASP 464 Ca 0.13 -0.22 -0.06 0.00 0.42 0.00 0.00 57.03 57.30 2afi h ASP 464 Cb 0.49 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2afi h ASP 464 CO 0.02 0.71 -0.02 0.00 -2.88 0.00 0.00 179.24 177.07 2afi h MET 465 N 0.57 0.63 -0.30 0.28 -0.00 -1.04 -1.84 114.93 113.23 2afi h MET 465 Ca 0.14 -0.21 -0.08 0.00 -0.00 0.00 0.00 59.70 59.55 2afi h MET 465 Cb 0.30 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 31.84 2afi h MET 465 CO -0.00 0.76 -0.14 1.15 -0.00 0.00 0.00 176.91 178.68 2afi h THR 466 N 0.44 1.29 -0.55 -0.10 2.02 -1.46 -1.61 112.91 112.94 2afi h THR 466 Ca 0.10 -1.23 -0.12 0.00 0.77 0.00 0.00 66.41 65.93 2afi h THR 466 Cb 0.48 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2afi h THR 466 CO 0.02 0.39 -0.11 0.25 0.37 0.00 0.00 175.52 176.45 2afi h LEU 467 N 0.38 1.05 -2.91 2.58 6.46 -0.95 -3.11 115.31 118.80 2afi h LEU 467 Ca 0.07 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2afi h LEU 467 Cb 0.65 -0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2afi h LEU 467 CO 0.04 1.15 0.00 0.59 -0.62 0.00 0.00 178.44 179.61 2afi n ASN 468 N -4.14 4.35 -4.77 1.25 3.02 -0.70 -4.95 115.26 109.31 2afi n ASN 468 Ca 0.02 -2.18 -0.40 0.00 -0.03 0.00 0.00 54.58 51.98 2afi n ASN 468 Cb 0.41 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 2afi n ASN 468 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2afi s ASN 469 N -0.96 6.53 0.62 6.41 3.84 -0.61 -4.88 114.94 125.90 2afi s ASN 469 Ca 0.51 2.77 0.40 0.00 0.21 0.00 0.00 52.86 56.75 2afi s ASN 469 Cb 0.29 -2.65 2.17 0.00 -0.55 0.00 0.00 41.25 40.51 2afi s ASN 469 CO 0.30 -0.71 2.22 1.55 -2.79 0.00 0.00 177.10 177.68 2afi h PRO 470 N 3.09 0.00 0.00 0.43 0.13 -1.93 -2.98 132.00 130.74 2afi h PRO 470 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 2afi h PRO 470 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2afi h PRO 470 CO 0.64 0.00 -0.24 0.00 -0.23 0.00 0.00 178.00 178.17 2afi h TRP 472 N 0.00 0.00 -0.35 0.00 4.06 -1.90 -2.72 115.95 115.05 2afi h TRP 472 Ca -0.00 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 2afi h TRP 472 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 2afi h TRP 472 CO 0.00 0.38 -0.24 0.87 -3.56 0.00 0.00 178.44 175.89 2afi h LYS 473 N 0.00 0.70 0.00 0.49 1.79 -1.77 -3.30 116.57 114.48 2afi h LYS 473 Ca -0.00 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2afi h LYS 473 Cb 0.69 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2afi h LYS 473 CO 0.05 0.87 0.00 1.63 -1.08 0.00 0.00 179.45 180.92 2afi n LYS 474 N -4.11 0.76 -0.11 3.15 4.76 -1.02 -4.48 118.16 117.11 2afi n LYS 474 Ca -0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 2afi n LYS 474 Cb 0.43 -1.31 -0.03 0.00 -1.84 0.00 0.00 35.03 32.29 2afi n LYS 474 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2afi h LEU 475 N 0.00 0.61 -9.68 -0.35 4.07 -1.69 -3.43 115.31 104.83 2afi h LEU 475 Ca 0.00 -0.35 -0.50 0.00 0.08 0.00 0.00 57.88 57.11 2afi h LEU 475 Cb 0.00 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2afi h LEU 475 CO 0.00 0.82 0.37 -1.58 -1.08 0.00 0.00 178.44 176.97 2afi s GLN 476 N -4.82 4.77 0.38 1.13 0.74 -1.26 -5.00 119.66 115.60 2afi s GLN 476 Ca -0.13 1.51 -0.26 0.00 0.05 0.00 0.00 55.36 56.52 2afi s GLN 476 Cb 0.09 -3.31 -0.09 0.00 1.10 0.00 0.00 33.01 30.80 2afi s GLN 476 CO 0.78 0.36 1.24 0.00 -0.55 0.00 0.00 175.29 177.12 2afi s ALA 477 N -0.69 3.26 0.45 1.58 0.00 -1.26 -4.90 121.76 120.20 2afi s ALA 477 Ca 0.44 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.61 2afi s ALA 477 Cb -0.26 -3.43 1.00 0.00 0.00 0.00 0.00 23.12 20.43 2afi s ALA 477 CO 0.32 -0.64 2.09 -1.35 0.00 0.00 0.00 175.76 176.18 2afi h PRO 478 N 2.83 0.36 -3.42 0.00 0.11 -1.94 -3.02 132.00 126.92 2afi h PRO 478 Ca -0.49 -0.02 -0.72 0.00 0.11 0.00 0.00 66.00 64.88 2afi h PRO 478 Cb 1.24 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 2afi h PRO 478 CO 0.63 0.24 2.90 -2.67 -0.21 0.00 0.00 178.00 178.89 2afi n TRP 479 N -4.50 2.97 -0.36 0.65 2.14 -1.26 -5.31 117.44 111.77 2afi n TRP 479 Ca 0.01 -2.93 0.00 0.00 2.07 0.00 0.00 57.50 56.65 2afi n TRP 479 Cb 0.07 -2.27 0.00 0.00 -0.81 0.00 0.00 31.31 28.30 2afi n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15