#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1y s SER 5 N 0.00 4.35 -0.02 6.12 1.04 -1.26 -4.90 113.70 119.04 1m1y s SER 5 Ca 0.00 1.51 -0.24 0.00 0.48 0.00 0.00 55.95 57.70 1m1y s SER 5 Cb 0.00 -2.25 -0.18 0.00 0.10 0.00 0.00 66.02 63.70 1m1y s SER 5 CO 0.00 -2.08 1.15 -0.09 0.98 0.00 0.00 173.24 173.19 1m1y h ARG 6 N -1.16 -0.18 0.00 4.02 2.43 -1.98 -1.57 114.38 115.94 1m1y h ARG 6 Ca -0.46 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1m1y h ARG 6 Cb 1.26 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1m1y h ARG 6 CO 0.56 0.24 0.05 0.93 -1.51 0.00 0.00 179.97 180.24 1m1y h GLU 7 N -0.67 0.00 0.01 0.20 5.08 -1.98 -1.85 114.58 115.37 1m1y h GLU 7 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1m1y h GLU 7 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1m1y h GLU 7 CO 0.03 0.00 -0.20 0.93 -1.00 0.00 0.00 179.01 178.77 1m1y h GLU 8 N 0.00 0.03 -0.40 2.33 5.08 -1.85 -3.19 114.58 116.59 1m1y h GLU 8 Ca 0.00 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1m1y h GLU 8 Cb 0.10 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1m1y h GLU 8 CO 0.00 1.02 0.10 0.28 -1.00 0.00 0.00 179.01 179.41 1m1y h VAL 9 N -0.94 0.82 -0.52 3.13 2.07 -0.50 -1.65 116.25 118.67 1m1y h VAL 9 Ca -0.05 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1m1y h VAL 9 Cb 1.09 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 1m1y h VAL 9 CO -0.01 0.04 -0.01 -0.33 0.02 0.00 0.00 177.57 177.28 1m1y h GLU 10 N 0.23 0.10 -0.27 1.57 5.08 -1.57 -0.87 114.58 118.85 1m1y h GLU 10 Ca 0.19 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1m1y h GLU 10 Cb 0.21 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1m1y h GLU 10 CO -0.23 0.07 -0.01 1.03 -1.00 0.00 0.00 179.01 178.86 1m1y h SER 11 N 0.10 -0.14 -0.19 1.42 0.87 -1.31 -2.96 113.55 111.35 1m1y h SER 11 Ca 0.26 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.91 1m1y h SER 11 Cb 0.40 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.43 1m1y h SER 11 CO -0.44 -0.04 -0.36 0.25 -0.53 0.00 0.00 176.83 175.71 1m1y h LEU 12 N 0.06 -1.18 -0.99 2.23 5.85 -0.39 0.29 115.31 121.17 1m1y h LEU 12 Ca 0.13 0.15 0.36 0.00 0.84 0.00 0.00 57.88 59.36 1m1y h LEU 12 Cb 0.18 0.48 -0.17 0.00 0.37 0.00 0.00 40.66 41.52 1m1y h LEU 12 CO -0.23 -0.29 0.49 0.40 -0.34 0.00 0.00 178.44 178.47 1m1y h ILE 13 N -0.31 0.13 0.06 4.05 2.04 -1.27 0.24 117.51 122.45 1m1y h ILE 13 Ca 0.04 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1m1y h ILE 13 Cb 0.41 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1m1y h ILE 13 CO -0.35 0.02 -0.03 1.56 0.00 0.00 0.00 178.15 179.36 1m1y h GLN 14 N 0.14 -0.08 -0.93 2.37 1.08 -0.99 -1.77 115.11 114.94 1m1y h GLN 14 Ca 0.77 0.01 0.18 0.00 -1.45 0.00 0.00 58.65 58.16 1m1y h GLN 14 Cb 1.88 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 29.25 1m1y h GLN 14 CO -0.71 0.37 0.60 0.93 -0.95 0.00 0.00 178.83 179.06 1m1y h GLU 15 N -0.55 0.57 -0.07 1.46 5.08 0.13 -1.94 114.58 119.25 1m1y h GLU 15 Ca -0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1m1y h GLU 15 Cb 0.48 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1m1y h GLU 15 CO 0.01 0.38 -0.06 0.28 -1.00 0.00 0.00 179.01 178.62 1m1y h VAL 16 N 0.58 1.36 0.00 3.13 2.07 -0.75 -3.15 116.25 119.49 1m1y h VAL 16 Ca 0.49 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1m1y h VAL 16 Cb 0.96 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1m1y h VAL 16 CO -0.23 0.33 0.00 0.18 0.02 0.00 0.00 177.57 177.87 1m1y n LEU 17 N -4.72 0.00 0.29 2.57 4.77 -0.68 -2.87 117.00 116.36 1m1y n LEU 17 Ca -0.07 0.33 0.16 0.00 -0.03 0.00 0.00 56.01 56.40 1m1y n LEU 17 Cb 0.29 -0.33 0.90 0.00 -2.33 0.00 0.00 43.42 41.95 1m1y n LEU 17 CO 0.36 -0.24 1.07 -0.08 -1.33 0.00 0.00 177.39 177.18 1m1y h GLU 18 N 0.00 0.00 -0.03 3.23 4.81 -1.43 -2.92 114.58 118.24 1m1y h GLU 18 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1m1y h GLU 18 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1m1y h GLU 18 CO 0.00 0.05 -0.17 -0.24 -0.73 0.00 0.00 179.01 177.92 1m1y h VAL 19 N 0.00 1.48 -3.18 0.32 3.04 -1.76 -3.47 116.25 112.68 1m1y h VAL 19 Ca -0.00 -1.66 -0.54 0.00 -1.01 0.00 0.00 66.70 63.49 1m1y h VAL 19 Cb 0.18 2.48 0.21 0.00 -2.01 0.00 0.00 31.29 32.15 1m1y h VAL 19 CO 0.01 0.46 -0.68 -1.22 -1.01 0.00 0.00 177.57 175.13 1m1y n TYR 20 N -4.59 -1.72 -2.95 3.17 4.01 -1.10 -4.99 117.16 108.99 1m1y n TYR 20 Ca -0.09 0.24 -0.32 0.00 -0.16 0.00 0.00 57.90 57.57 1m1y n TYR 20 Cb 0.42 -1.78 -0.05 0.00 -0.31 0.00 0.00 39.34 37.62 1m1y n TYR 20 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1m1y s PRO 21 N -3.17 3.97 0.00 -0.72 0.02 -1.26 -4.71 135.00 129.13 1m1y s PRO 21 Ca 0.57 0.70 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1m1y s PRO 21 Cb -0.25 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 31.91 1m1y s PRO 21 CO 0.67 0.04 0.07 -1.91 -0.33 0.00 0.00 177.00 175.53 1m1y n GLU 22 N -0.77 0.00 -0.25 5.54 4.07 -1.26 -0.34 120.64 127.63 1m1y n GLU 22 Ca 0.04 0.07 0.05 0.00 -0.06 0.00 0.00 57.16 57.26 1m1y n GLU 22 Cb 0.54 -0.22 0.11 0.00 -0.06 0.00 0.00 31.44 31.81 1m1y n GLU 22 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1m1y n LYS 23 N -0.31 -0.06 -0.04 5.31 4.81 -1.26 0.17 118.16 126.78 1m1y n LYS 23 Ca 0.00 1.07 -0.13 0.00 -0.87 0.00 0.00 58.31 58.37 1m1y n LYS 23 Cb 0.00 -1.61 -0.08 0.00 0.02 0.00 0.00 35.03 33.36 1m1y n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1m1y h ALA 24 N 1.38 0.15 -0.56 3.14 0.00 -1.67 -2.95 119.26 118.73 1m1y h ALA 24 Ca 0.34 -0.33 0.16 0.00 0.00 0.00 0.00 54.91 55.08 1m1y h ALA 24 Cb 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1m1y h ALA 24 CO -0.70 0.03 0.59 -0.09 0.00 0.00 0.00 179.25 179.08 1m1y h ARG 25 N -0.17 0.00 0.00 0.00 2.43 0.27 -0.44 114.38 116.47 1m1y h ARG 25 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1m1y h ARG 25 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1m1y h ARG 25 CO 0.03 0.00 -0.05 0.87 -1.51 0.00 0.00 179.97 179.31 1m1y h LYS 26 N 0.00 0.00 -0.87 0.20 1.57 -1.18 -2.98 116.57 113.31 1m1y h LYS 26 Ca 0.27 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.25 1m1y h LYS 26 Cb 1.43 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.62 1m1y h LYS 26 CO -0.00 0.00 0.37 0.22 -0.57 0.00 0.00 179.45 179.47 1m1y h ASP 27 N -0.71 0.31 -0.73 0.86 3.58 -1.28 -0.45 116.42 118.00 1m1y h ASP 27 Ca 0.00 0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1m1y h ASP 27 Cb 0.05 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 1m1y h ASP 27 CO 0.00 0.01 0.44 0.03 -2.88 0.00 0.00 179.24 176.84 1m1y h ARG 28 N 0.40 0.99 -0.56 0.28 2.47 -1.24 -1.93 114.38 114.79 1m1y h ARG 28 Ca 0.53 -0.09 0.16 0.00 -1.26 0.00 0.00 59.98 59.33 1m1y h ARG 28 Cb 0.98 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 1m1y h ARG 28 CO -0.51 0.70 0.44 -0.97 0.56 0.00 0.00 179.97 180.19 1m1y h ASN 29 N 0.99 0.00 1.48 7.04 -1.24 -0.91 0.21 115.58 123.16 1m1y h ASN 29 Ca 0.26 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.22 1m1y h ASN 29 Cb -0.03 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1m1y h ASN 29 CO -0.05 0.00 -0.25 0.11 -1.29 0.00 0.00 177.43 175.95 1m1y h LYS 30 N 0.00 0.00 -0.28 6.67 1.57 -1.23 -3.22 116.57 120.08 1m1y h LYS 30 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1m1y h LYS 30 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1m1y h LYS 30 CO -0.00 0.25 0.00 0.72 -0.57 0.00 0.00 179.45 179.85 1m1y n HIS 31 N -3.22 0.36 -5.05 -1.35 8.25 0.72 -2.05 115.22 112.88 1m1y n HIS 31 Ca 0.02 -0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 57.01 1m1y n HIS 31 Cb 0.57 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.52 1m1y n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1m1y s LEU 32 N -1.48 1.98 0.17 2.41 1.43 -1.15 -1.48 118.68 120.56 1m1y s LEU 32 Ca 0.34 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 1m1y s LEU 32 Cb 0.19 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 45.22 1m1y s LEU 32 CO 0.28 0.17 0.41 0.00 0.23 0.00 0.00 176.35 177.43 1m1y s ALA 33 N 0.16 -0.64 -0.40 4.21 0.00 -0.48 -4.92 121.76 119.69 1m1y s ALA 33 Ca -0.10 -0.39 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 1m1y s ALA 33 Cb -0.15 0.80 0.07 0.00 0.00 0.00 0.00 23.12 23.84 1m1y s ALA 33 CO 0.05 -0.71 0.23 0.08 0.00 0.00 0.00 175.76 175.41 1m1y s VAL 34 N -3.88 4.16 0.42 0.00 1.01 -1.26 -0.49 120.40 120.36 1m1y s VAL 34 Ca 0.10 -1.31 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 1m1y s VAL 34 Cb 0.01 -3.50 -0.15 0.00 0.00 0.00 0.00 36.38 32.74 1m1y s VAL 34 CO -0.05 -0.43 0.13 -3.20 0.00 0.00 0.00 175.10 171.56 1m1y n ASN 35 N 4.90 -2.65 -3.38 3.32 4.05 -0.50 -4.84 115.26 116.15 1m1y n ASN 35 Ca -0.10 0.80 -0.19 0.00 0.45 0.00 0.00 54.58 55.54 1m1y n ASN 35 Cb 0.43 -0.92 -0.09 0.00 1.23 0.00 0.00 39.78 40.44 1m1y n ASN 35 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1m1y s ASP 36 N -1.00 1.52 0.39 1.20 -1.08 -1.26 -3.16 116.67 113.27 1m1y s ASP 36 Ca 0.60 -1.68 0.05 0.00 -0.52 0.00 0.00 52.55 50.99 1m1y s ASP 36 Cb -0.61 0.38 0.26 0.00 -1.46 0.00 0.00 42.92 41.48 1m1y s ASP 36 CO 0.62 -0.27 0.98 -0.65 0.52 0.00 0.00 175.17 176.37 1m1y h PRO 37 N 7.08 0.00 0.35 4.34 0.11 -1.79 -2.38 132.00 139.70 1m1y h PRO 37 Ca 0.05 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1m1y h PRO 37 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1m1y h PRO 37 CO 0.21 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 177.84 1m1y h ALA 38 N 0.36 -0.57 -1.69 -0.75 0.00 -1.95 -3.44 119.26 111.22 1m1y h ALA 38 Ca 0.00 -0.10 -0.63 0.00 0.00 0.00 0.00 54.91 54.18 1m1y h ALA 38 Cb 1.29 0.18 0.13 0.00 0.00 0.00 0.00 17.79 19.39 1m1y h ALA 38 CO 0.00 -0.54 -0.35 0.28 0.00 0.00 0.00 179.25 178.64 1m1y n VAL 39 N -4.42 1.79 0.16 0.00 0.31 -0.90 -4.92 118.33 110.36 1m1y n VAL 39 Ca -0.06 -0.50 0.02 0.00 -0.01 0.00 0.00 64.34 63.79 1m1y n VAL 39 Cb 0.18 -0.46 -0.02 0.00 -0.91 0.00 0.00 33.84 32.63 1m1y n VAL 39 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1m1y n THR 40 N -0.35 0.00 -3.96 2.52 -1.04 -1.26 -4.88 114.28 105.31 1m1y n THR 40 Ca 0.13 -0.39 -0.34 0.00 -2.04 0.00 0.00 64.05 61.40 1m1y n THR 40 Cb 0.33 0.96 -0.14 0.00 -1.82 0.00 0.00 70.33 69.66 1m1y n THR 40 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1m1y s GLN 41 N -1.41 2.64 0.14 -2.82 0.74 -1.26 -4.89 119.66 112.79 1m1y s GLN 41 Ca 0.01 -1.11 -0.15 0.00 0.05 0.00 0.00 55.36 54.17 1m1y s GLN 41 Cb 0.03 -3.03 0.01 0.00 1.10 0.00 0.00 33.01 31.12 1m1y s GLN 41 CO 0.15 -0.48 1.67 0.66 -0.55 0.00 0.00 175.29 176.74 1m1y h SER 42 N 7.98 0.63 0.00 6.67 4.64 -1.90 -3.04 113.55 128.53 1m1y h SER 42 Ca -0.28 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1m1y h SER 42 Cb 1.09 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1m1y h SER 42 CO 0.55 0.65 0.81 0.11 -0.87 0.00 0.00 176.83 178.08 1m1y h LYS 43 N 0.57 0.00 -0.34 4.77 1.57 -1.93 0.29 116.57 121.50 1m1y h LYS 43 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1m1y h LYS 43 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1m1y h LYS 43 CO -0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 1m1y n LYS 44 N -2.07 1.83 0.00 3.15 5.02 -1.15 -4.52 118.16 120.42 1m1y n LYS 44 Ca -0.00 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 1m1y n LYS 44 Cb 0.81 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1m1y n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1m1y s ILE 46 N -0.74 -0.16 0.11 0.00 2.07 -0.85 -4.65 121.20 116.98 1m1y s ILE 46 Ca 0.00 0.27 -0.03 0.00 -1.41 0.00 0.00 60.65 59.49 1m1y s ILE 46 Cb 0.00 -0.27 -0.05 0.00 0.13 0.00 0.00 42.46 42.28 1m1y s ILE 46 CO 0.00 0.11 0.30 -0.51 -1.91 0.00 0.00 174.94 172.94 1m1y s ILE 47 N 1.76 5.26 0.34 2.00 2.07 -0.87 -4.12 121.20 127.65 1m1y s ILE 47 Ca -0.03 -0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.03 1m1y s ILE 47 Cb -0.12 -3.63 0.01 0.00 0.13 0.00 0.00 42.46 38.86 1m1y s ILE 47 CO -0.06 0.08 0.49 -1.54 -1.91 0.00 0.00 174.94 172.00 1m1y n SER 48 N 0.17 -1.38 -3.06 4.50 3.41 -1.26 -4.50 113.62 111.50 1m1y n SER 48 Ca -0.04 -2.79 -0.22 0.00 -0.26 0.00 0.00 58.87 55.56 1m1y n SER 48 Cb 0.51 2.53 0.03 0.00 -0.26 0.00 0.00 64.21 67.03 1m1y n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1m1y n ASN 49 N -1.63 -5.74 -4.69 4.04 4.05 -1.24 -4.79 115.26 105.25 1m1y n ASN 49 Ca -0.00 -0.29 -0.25 0.00 0.45 0.00 0.00 54.58 54.49 1m1y n ASN 49 Cb 0.56 -4.66 -0.07 0.00 1.23 0.00 0.00 39.78 36.85 1m1y n ASN 49 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1m1y s LYS 50 N -5.73 2.48 0.44 1.20 -0.14 -1.26 -4.98 119.74 111.75 1m1y s LYS 50 Ca 0.31 -1.18 -0.22 0.00 -1.36 0.00 0.00 55.97 53.52 1m1y s LYS 50 Cb -0.14 -2.35 -0.12 0.00 -1.68 0.00 0.00 37.83 33.54 1m1y s LYS 50 CO 0.38 0.42 0.62 0.36 -0.76 0.00 0.00 175.35 176.37 1m1y n LYS 51 N -0.54 0.68 -3.02 1.68 2.85 -1.26 -4.94 118.16 113.62 1m1y n LYS 51 Ca -0.08 0.25 -0.34 0.00 -1.05 0.00 0.00 58.31 57.09 1m1y n LYS 51 Cb 0.57 -1.62 -0.06 0.00 -0.65 0.00 0.00 35.03 33.26 1m1y n LYS 51 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1m1y s SER 52 N -0.95 6.93 0.23 -5.58 0.01 -1.26 -5.03 113.70 108.03 1m1y s SER 52 Ca 0.64 1.46 -0.30 0.00 1.31 0.00 0.00 55.95 59.06 1m1y s SER 52 Cb -0.57 -2.44 -0.09 0.00 0.21 0.00 0.00 66.02 63.13 1m1y s SER 52 CO 0.57 -0.18 1.09 -1.10 0.41 0.00 0.00 173.24 174.03 1m1y s GLN 53 N -2.73 4.63 0.59 12.44 -1.52 -1.26 -5.00 119.66 126.80 1m1y s GLN 53 Ca 0.53 1.74 -0.17 0.00 -1.95 0.00 0.00 55.36 55.51 1m1y s GLN 53 Cb -0.12 -3.24 -0.04 0.00 -0.22 0.00 0.00 33.01 29.40 1m1y s GLN 53 CO 0.18 0.17 1.09 -1.25 -0.25 0.00 0.00 175.29 175.23 1m1y s PRO 54 N -0.90 3.22 0.00 2.91 0.04 -1.26 -3.76 135.00 135.25 1m1y s PRO 54 Ca 0.47 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1m1y s PRO 54 Cb -0.30 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1m1y s PRO 54 CO 0.37 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1m1y n GLY 55 N -0.42 0.49 0.56 0.56 0.00 -1.26 -4.88 105.19 100.25 1m1y n GLY 55 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1m1y n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1y n LEU 56 N 0.00 1.65 -3.35 0.99 4.77 -1.25 -4.98 117.00 114.84 1m1y n LEU 56 Ca 0.00 -0.76 -0.19 0.00 -0.03 0.00 0.00 56.01 55.03 1m1y n LEU 56 Cb 0.00 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1m1y n LEU 56 CO 0.00 0.38 0.01 0.80 -1.33 0.00 0.00 177.39 177.25 1m1y n MET 57 N 0.35 -2.01 -1.68 3.23 0.00 -1.26 -3.40 117.12 112.35 1m1y n MET 57 Ca 0.14 0.78 -0.29 0.00 -0.00 0.00 0.00 57.70 58.32 1m1y n MET 57 Cb 0.29 -5.44 0.12 0.00 0.00 0.00 0.00 33.22 28.19 1m1y n MET 57 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1m1y s THR 58 N -3.40 2.04 -1.97 1.12 -1.32 -1.26 -2.14 115.64 108.70 1m1y s THR 58 Ca 0.46 0.01 0.19 0.00 -1.21 0.00 0.00 61.69 61.14 1m1y s THR 58 Cb -0.09 -2.86 0.05 0.00 -1.51 0.00 0.00 72.50 68.10 1m1y s THR 58 CO 0.77 -0.02 1.01 -0.38 -2.21 0.00 0.00 174.62 173.79 1m1y n ILE 59 N -3.57 0.00 -0.45 5.08 -0.00 -1.26 -4.93 119.36 114.23 1m1y n ILE 59 Ca 0.07 -0.38 -0.28 0.00 -0.00 0.00 0.00 62.75 62.16 1m1y n ILE 59 Cb 0.60 1.29 0.23 0.00 -0.00 0.00 0.00 39.64 41.76 1m1y n ILE 59 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1m1y n ARG 60 N 0.36 -3.00 0.00 0.38 1.74 -1.26 -5.07 116.66 109.81 1m1y n ARG 60 Ca 0.09 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.30 1m1y n ARG 60 Cb 0.43 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1m1y n ARG 60 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m1y n GLY 61 N 1.81 5.50 3.29 -0.13 0.00 -1.26 -5.07 105.19 109.33 1m1y n GLY 61 Ca 0.06 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 1m1y n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y n ALA 63 N -0.30 -0.08 -0.27 0.00 0.00 -0.96 0.37 120.51 119.27 1m1y n ALA 63 Ca -0.08 0.80 -0.09 0.00 0.00 0.00 0.00 53.44 54.07 1m1y n ALA 63 Cb 0.62 -0.36 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 1m1y n ALA 63 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1m1y h TYR 64 N 0.00 -1.47 -0.28 0.00 3.20 -1.58 1.44 116.97 118.28 1m1y h TYR 64 Ca 0.28 0.10 0.03 0.00 3.14 0.00 0.00 58.73 62.28 1m1y h TYR 64 Cb 0.48 0.74 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 1m1y h TYR 64 CO -0.69 -0.42 0.08 0.00 -1.64 0.00 0.00 178.16 175.49 1m1y h ALA 65 N 0.58 0.31 0.00 1.82 0.00 -0.41 1.32 119.26 122.88 1m1y h ALA 65 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1m1y h ALA 65 Cb 0.54 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1m1y h ALA 65 CO -0.77 -0.33 0.00 0.78 0.00 0.00 0.00 179.25 178.93 1m1y h GLY 66 N 0.20 0.00 0.00 0.00 0.00 0.62 0.68 103.07 104.57 1m1y h GLY 66 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1m1y h GLY 66 CO -0.15 0.00 -0.01 -1.26 0.00 0.00 0.00 176.54 175.13 1m1y n SER 67 N -3.01 0.01 0.15 0.19 2.88 0.46 -3.40 113.62 110.90 1m1y n SER 67 Ca -0.02 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.39 1m1y n SER 67 Cb 0.14 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.09 1m1y n SER 67 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1m1y h LYS 68 N -0.01 -0.32 0.00 -1.46 3.11 0.15 -0.78 116.57 117.26 1m1y h LYS 68 Ca 0.00 0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.72 1m1y h LYS 68 Cb 0.01 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 1m1y h LYS 68 CO 0.00 -0.12 -0.67 0.78 -2.81 0.00 0.00 179.45 176.63 1m1y h GLY 69 N -0.46 0.00 0.00 5.01 0.00 -1.32 0.44 103.07 106.75 1m1y h GLY 69 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 1m1y h GLY 69 CO 0.06 0.00 -0.99 -2.08 0.00 0.00 0.00 176.54 173.52 1m1y h VAL 70 N 0.00 0.61 0.00 4.60 2.07 0.31 -3.44 116.25 120.40 1m1y h VAL 70 Ca -0.01 -1.78 -0.29 0.00 0.82 0.00 0.00 66.70 65.44 1m1y h VAL 70 Cb 1.38 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 1m1y h VAL 70 CO 0.09 0.21 -1.94 0.52 0.02 0.00 0.00 177.57 176.47 1m1y n VAL 71 N -4.50 1.43 0.10 2.57 0.31 -0.47 -4.74 118.33 113.04 1m1y n VAL 71 Ca -0.23 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 63.80 1m1y n VAL 71 Cb 0.54 -1.99 -0.07 0.00 -0.91 0.00 0.00 33.84 31.40 1m1y n VAL 71 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1m1y h TRP 72 N -0.92 -0.31 -1.28 3.52 4.06 -1.33 -3.32 115.95 116.38 1m1y h TRP 72 Ca -0.44 -0.01 0.44 0.00 2.06 0.00 0.00 58.89 60.94 1m1y h TRP 72 Cb 1.36 0.10 -0.13 0.00 -1.00 0.00 0.00 29.16 29.49 1m1y h TRP 72 CO -0.19 0.06 0.82 0.41 -3.56 0.00 0.00 178.44 175.98 1m1y n GLY 73 N 0.39 -0.77 0.28 1.49 0.00 0.16 -0.20 105.19 106.53 1m1y n GLY 73 Ca -0.08 0.69 0.01 0.00 0.00 0.00 0.00 46.02 46.64 1m1y n GLY 73 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1m1y h PRO 74 N 0.00 0.51 -6.40 1.61 0.11 -1.79 -3.43 132.00 122.62 1m1y h PRO 74 Ca 0.81 -0.09 -0.55 0.00 0.11 0.00 0.00 66.00 66.28 1m1y h PRO 74 Cb 2.62 -0.09 0.03 0.00 0.11 0.00 0.00 31.00 33.67 1m1y h PRO 74 CO -0.42 0.50 1.15 -0.89 -0.21 0.00 0.00 178.00 178.13 1m1y n ILE 75 N -4.33 0.56 0.08 4.15 -0.00 0.72 -4.39 119.36 116.16 1m1y n ILE 75 Ca 0.02 -0.10 -0.07 0.00 -0.00 0.00 0.00 62.75 62.59 1m1y n ILE 75 Cb 0.20 -2.13 0.04 0.00 -0.00 0.00 0.00 39.64 37.75 1m1y n ILE 75 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 1m1y h LYS 76 N 9.41 0.22 0.00 0.38 2.10 -1.39 -3.36 116.57 123.93 1m1y h LYS 76 Ca -0.48 -0.20 -0.12 0.00 -2.00 0.00 0.00 60.65 57.85 1m1y h LYS 76 Cb 1.24 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.60 1m1y h LYS 76 CO 0.94 0.89 -0.96 0.38 -2.00 0.00 0.00 179.45 178.70 1m1y h ASP 77 N 0.14 0.00 -4.31 7.07 3.04 -1.78 -0.50 116.42 120.09 1m1y h ASP 77 Ca -0.03 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.29 1m1y h ASP 77 Cb 1.36 0.00 0.08 0.00 -1.04 0.00 0.00 39.33 39.73 1m1y h ASP 77 CO 0.12 0.47 0.35 -0.04 -2.04 0.00 0.00 179.24 178.10 1m1y s MET 78 N -2.99 2.37 -0.14 4.15 -1.94 -1.26 -2.24 119.30 117.25 1m1y s MET 78 Ca 0.00 0.13 0.00 0.00 -1.71 0.00 0.00 55.69 54.12 1m1y s MET 78 Cb 0.08 -2.05 -0.01 0.00 2.01 0.00 0.00 34.83 34.87 1m1y s MET 78 CO 0.78 -1.27 -0.15 0.42 -0.01 0.00 0.00 175.02 174.79 1m1y s ILE 79 N -3.39 2.73 -0.22 2.53 1.01 -0.14 -4.44 121.20 119.28 1m1y s ILE 79 Ca 0.60 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 1m1y s ILE 79 Cb -0.11 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1m1y s ILE 79 CO 0.49 0.52 0.10 -1.00 0.00 0.00 0.00 174.94 175.05 1m1y s HIS 80 N 0.65 3.23 -0.27 3.97 3.76 -1.26 -0.50 115.29 124.88 1m1y s HIS 80 Ca -0.08 0.02 -0.10 0.00 -0.15 0.00 0.00 55.06 54.74 1m1y s HIS 80 Cb -0.16 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.30 1m1y s HIS 80 CO 0.02 -0.00 0.17 0.42 -0.85 0.00 0.00 174.74 174.50 1m1y s ILE 81 N 0.93 5.22 -0.96 0.60 -1.09 -0.47 -4.04 121.20 121.40 1m1y s ILE 81 Ca 0.05 0.14 -0.20 0.00 -2.23 0.00 0.00 60.65 58.41 1m1y s ILE 81 Cb -0.14 -3.47 0.11 0.00 -1.58 0.00 0.00 42.46 37.39 1m1y s ILE 81 CO 0.03 0.29 1.22 -0.44 -1.23 0.00 0.00 174.94 174.81 1m1y s SER 82 N 1.55 6.60 -0.30 3.58 0.01 0.18 -0.81 113.70 124.50 1m1y s SER 82 Ca 0.07 -1.88 -0.29 0.00 1.31 0.00 0.00 55.95 55.15 1m1y s SER 82 Cb -0.15 -2.45 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 1m1y s SER 82 CO 0.09 -1.19 1.35 -2.28 0.41 0.00 0.00 173.24 171.62 1m1y s HIS 83 N 3.32 2.59 -5.00 2.43 2.46 -0.43 -3.07 115.29 117.59 1m1y s HIS 83 Ca 0.37 0.81 0.00 0.00 0.47 0.00 0.00 55.06 56.71 1m1y s HIS 83 Cb -0.03 -3.94 0.00 0.00 -0.13 0.00 0.00 32.58 28.47 1m1y s HIS 83 CO -0.10 -1.90 0.00 0.41 -2.47 0.00 0.00 174.74 170.69 1m1y n GLY 84 N 4.41 0.82 3.51 1.59 0.00 -1.26 -0.42 105.19 113.84 1m1y n GLY 84 Ca 0.15 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 1m1y n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m1y n PRO 85 N 0.00 -1.06 0.15 1.61 -0.02 -1.26 -1.38 135.00 133.04 1m1y n PRO 85 Ca 0.00 -0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.23 1m1y n PRO 85 Cb 0.00 -2.12 0.36 0.00 -0.02 0.00 0.00 33.50 31.72 1m1y n PRO 85 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1m1y h VAL 86 N -2.04 1.23 0.00 -1.45 3.04 -1.89 -3.39 116.25 111.75 1m1y h VAL 86 Ca -0.49 -1.09 0.00 0.00 -1.01 0.00 0.00 66.70 64.11 1m1y h VAL 86 Cb 1.30 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 1m1y h VAL 86 CO 0.41 0.32 0.00 0.61 -1.01 0.00 0.00 177.57 177.90 1m1y n GLY 87 N -0.60 -1.90 0.37 3.17 0.00 -1.26 -2.44 105.19 102.52 1m1y n GLY 87 Ca -0.02 0.41 -0.05 0.00 0.00 0.00 0.00 46.02 46.36 1m1y n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y h GLY 89 N -0.14 1.25 0.96 0.00 0.00 -1.73 -2.91 103.07 100.50 1m1y h GLY 89 Ca 0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1m1y h GLY 89 CO -0.77 -0.27 -0.07 -1.61 0.00 0.00 0.00 176.54 173.82 1m1y h GLN 90 N 0.28 0.73 -0.44 4.80 5.75 -0.98 -3.07 115.11 122.19 1m1y h GLN 90 Ca 0.50 -0.27 -0.10 0.00 -0.15 0.00 0.00 58.65 58.63 1m1y h GLN 90 Cb 0.93 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1m1y h GLN 90 CO -0.57 0.86 -0.10 1.88 -2.65 0.00 0.00 178.83 178.25 1m1y h TYR 91 N 0.55 0.95 0.00 3.99 0.05 -1.43 -3.08 116.97 117.99 1m1y h TYR 91 Ca 0.10 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1m1y h TYR 91 Cb 0.58 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1m1y h TYR 91 CO 0.05 0.95 0.00 -1.13 -1.05 0.00 0.00 178.16 176.98 1m1y n SER 92 N -4.28 0.07 -4.65 3.88 3.41 -1.17 -4.63 113.62 106.25 1m1y n SER 92 Ca -0.00 0.51 -0.49 0.00 -0.26 0.00 0.00 58.87 58.62 1m1y n SER 92 Cb 0.38 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1m1y n SER 92 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1m1y n ARG 93 N -1.57 1.72 -2.16 4.33 0.63 -1.16 -1.54 116.66 116.91 1m1y n ARG 93 Ca 0.06 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 1m1y n ARG 93 Cb 0.30 -2.35 0.00 0.00 0.45 0.00 0.00 32.46 30.86 1m1y n ARG 93 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1m1y n ALA 94 N 3.69 -0.78 0.16 5.13 0.00 -1.26 -4.75 120.51 122.70 1m1y n ALA 94 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.71 1m1y n ALA 94 Cb 0.24 -0.44 0.08 0.00 0.00 0.00 0.00 19.45 19.33 1m1y n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1m1y h GLY 95 N 0.00 0.00 -6.84 0.00 0.00 -1.54 -3.43 103.07 91.26 1m1y h GLY 95 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1m1y h GLY 95 CO 0.00 0.00 -0.68 -1.60 0.00 0.00 0.00 176.54 174.26 1m1y s ARG 96 N -3.15 3.51 0.00 4.80 3.52 -1.26 -5.01 118.95 121.36 1m1y s ARG 96 Ca 0.04 -0.56 -0.02 0.00 -0.13 0.00 0.00 55.73 55.06 1m1y s ARG 96 Cb 0.07 -3.10 -0.07 0.00 -1.56 0.00 0.00 34.95 30.29 1m1y s ARG 96 CO 0.72 -0.13 1.84 0.54 -0.81 0.00 0.00 175.30 177.46 1m1y n ARG 97 N 4.66 0.94 -2.47 5.12 1.74 -1.26 -4.78 116.66 120.61 1m1y n ARG 97 Ca -0.17 -0.27 -0.40 0.00 -0.77 0.00 0.00 57.85 56.23 1m1y n ARG 97 Cb 0.51 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 1m1y n ARG 97 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1m1y s ASN 98 N 2.14 6.44 1.00 0.55 6.03 -1.26 -1.64 114.94 128.20 1m1y s ASN 98 Ca 0.18 -2.21 -0.17 0.00 -1.03 0.00 0.00 52.86 49.63 1m1y s ASN 98 Cb 0.09 -2.58 -0.04 0.00 -3.03 0.00 0.00 41.25 35.69 1m1y s ASN 98 CO 0.00 -1.59 -0.29 -1.22 -2.03 0.00 0.00 177.10 171.97 1m1y n TYR 99 N 9.68 -2.62 -3.57 1.54 4.02 -1.09 -4.66 117.16 120.46 1m1y n TYR 99 Ca 0.47 0.19 -0.07 0.00 -0.01 0.00 0.00 57.90 58.48 1m1y n TYR 99 Cb 0.46 -1.59 -0.02 0.00 -0.02 0.00 0.00 39.34 38.18 1m1y n TYR 99 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1m1y s TYR 100 N -2.20 -0.29 -0.17 -0.72 1.13 -1.26 -2.53 117.35 111.31 1m1y s TYR 100 Ca 0.49 0.11 -0.02 0.00 -1.41 0.00 0.00 57.07 56.24 1m1y s TYR 100 Cb -0.15 0.56 -0.01 0.00 -1.10 0.00 0.00 41.96 41.27 1m1y s TYR 100 CO 0.72 -0.62 -0.10 0.42 -2.51 0.00 0.00 175.55 173.46 1m1y s ILE 101 N -3.16 3.10 0.00 -3.49 -1.09 -1.26 -5.04 121.20 110.25 1m1y s ILE 101 Ca 0.07 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1m1y s ILE 101 Cb -0.01 -2.35 0.00 0.00 -1.58 0.00 0.00 42.46 38.52 1m1y s ILE 101 CO -0.06 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 1m1y n GLY 102 N 4.15 2.28 3.53 6.18 0.00 -1.26 -5.04 105.19 115.03 1m1y n GLY 102 Ca -0.18 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1m1y n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1y s THR 103 N -2.00 4.28 0.05 2.61 2.01 -1.26 -4.93 115.64 116.40 1m1y s THR 103 Ca 0.00 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 1m1y s THR 103 Cb 0.00 -4.60 -0.08 0.00 0.01 0.00 0.00 72.50 67.83 1m1y s THR 103 CO 0.00 -1.20 1.81 -0.89 -0.69 0.00 0.00 174.62 173.65 1m1y s THR 104 N 4.23 3.01 0.00 -0.82 2.01 -1.26 -1.73 115.64 121.08 1m1y s THR 104 Ca 0.33 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1m1y s THR 104 Cb -0.11 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1m1y s THR 104 CO 0.20 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 1m1y n GLY 105 N 4.27 3.32 0.17 4.40 0.00 -0.40 -4.88 105.19 112.07 1m1y n GLY 105 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 1m1y n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1m1y n VAL 106 N -1.48 1.35 -0.69 1.61 0.31 -0.95 -4.84 118.33 113.64 1m1y n VAL 106 Ca 0.00 0.19 0.02 0.00 -0.01 0.00 0.00 64.34 64.54 1m1y n VAL 106 Cb 0.00 -2.21 0.03 0.00 -0.91 0.00 0.00 33.84 30.75 1m1y n VAL 106 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1m1y n ASN 107 N -4.21 1.40 -3.75 4.52 6.94 -0.70 -4.37 115.26 115.09 1m1y n ASN 107 Ca -0.12 -2.02 -0.13 0.00 -0.02 0.00 0.00 54.58 52.30 1m1y n ASN 107 Cb 0.43 -0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.62 1m1y n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1m1y s ALA 108 N -1.09 -0.84 -0.36 -2.53 0.00 -1.16 -4.29 121.76 111.49 1m1y s ALA 108 Ca 0.07 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1m1y s ALA 108 Cb 0.06 -0.62 0.15 0.00 0.00 0.00 0.00 23.12 22.72 1m1y s ALA 108 CO 0.01 -0.18 0.35 -0.06 0.00 0.00 0.00 175.76 175.88 1m1y s PHE 109 N 0.45 -0.18 0.00 0.00 0.08 -0.20 -1.28 117.98 116.85 1m1y s PHE 109 Ca -0.02 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.14 1m1y s PHE 109 Cb -0.04 -0.47 0.00 0.00 -0.57 0.00 0.00 43.02 41.94 1m1y s PHE 109 CO -0.02 -0.95 0.00 0.28 -0.10 0.00 0.00 175.22 174.43 1m1y n VAL 110 N 4.29 0.00 -0.87 -0.44 0.31 -1.26 -4.67 118.33 115.68 1m1y n VAL 110 Ca 0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.31 1m1y n VAL 110 Cb 0.44 -1.22 -0.02 0.00 -0.91 0.00 0.00 33.84 32.13 1m1y n VAL 110 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1m1y n THR 111 N -2.85 2.65 -4.10 2.52 -2.24 -1.26 -4.45 114.28 104.55 1m1y n THR 111 Ca 0.00 -1.46 -0.15 0.00 -2.27 0.00 0.00 64.05 60.17 1m1y n THR 111 Cb 0.46 -1.53 -0.12 0.00 -2.10 0.00 0.00 70.33 67.04 1m1y n THR 111 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1m1y s MET 112 N -0.79 0.62 -0.30 -0.78 1.00 -1.26 -4.84 119.30 112.95 1m1y s MET 112 Ca 0.31 -0.82 0.02 0.00 0.00 0.00 0.00 55.69 55.20 1m1y s MET 112 Cb 0.20 -0.47 0.07 0.00 0.00 0.00 0.00 34.83 34.63 1m1y s MET 112 CO -0.03 0.09 -0.01 1.21 0.00 0.00 0.00 175.02 176.28 1m1y s ASN 113 N -1.61 4.71 -0.26 3.03 2.47 -1.26 -4.86 114.94 117.16 1m1y s ASN 113 Ca -0.07 -1.62 -0.09 0.00 0.42 0.00 0.00 52.86 51.49 1m1y s ASN 113 Cb -0.10 -1.63 -0.04 0.00 -1.45 0.00 0.00 41.25 38.02 1m1y s ASN 113 CO 0.01 -0.29 0.13 -0.36 -3.72 0.00 0.00 177.10 172.87 1m1y s PHE 114 N 1.09 3.18 0.02 0.43 0.40 -1.26 -5.05 117.98 116.80 1m1y s PHE 114 Ca -0.01 -0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1m1y s PHE 114 Cb -0.20 -2.29 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 1m1y s PHE 114 CO -0.05 -0.18 0.09 -0.08 0.70 0.00 0.00 175.22 175.70 1m1y s THR 115 N 1.51 0.12 -0.70 0.64 -1.32 -1.26 0.47 115.64 115.09 1m1y s THR 115 Ca 0.06 -0.96 0.25 0.00 -1.21 0.00 0.00 61.69 59.84 1m1y s THR 115 Cb -0.15 -0.67 0.21 0.00 -1.51 0.00 0.00 72.50 70.37 1m1y s THR 115 CO 0.07 -0.53 1.62 -1.54 -2.21 0.00 0.00 174.62 172.03 1m1y n SER 116 N 1.08 0.78 -3.27 8.08 3.41 -1.18 -4.93 113.62 117.59 1m1y n SER 116 Ca -0.21 0.42 -0.28 0.00 -0.26 0.00 0.00 58.87 58.55 1m1y n SER 116 Cb 0.57 -0.47 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1m1y n SER 116 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1m1y n ASP 117 N -2.21 -6.37 -4.77 4.04 2.03 -1.09 -4.89 116.55 103.30 1m1y n ASP 117 Ca 0.05 0.11 -0.38 0.00 0.52 0.00 0.00 54.79 55.08 1m1y n ASP 117 Cb 0.43 -2.92 -0.01 0.00 -0.72 0.00 0.00 41.12 37.91 1m1y n ASP 117 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1m1y s PHE 118 N -1.82 2.86 0.26 -0.67 0.40 -0.48 -4.86 117.98 113.66 1m1y s PHE 118 Ca 0.33 1.48 0.05 0.00 -0.60 0.00 0.00 56.93 58.19 1m1y s PHE 118 Cb -0.05 -3.53 -0.06 0.00 0.51 0.00 0.00 43.02 39.90 1m1y s PHE 118 CO 0.82 -1.79 -0.03 -0.65 0.70 0.00 0.00 175.22 174.26 1m1y s GLN 119 N -2.44 1.46 0.18 0.44 -1.52 -1.26 -4.61 119.66 111.91 1m1y s GLN 119 Ca 0.60 -1.74 -0.00 0.00 -1.95 0.00 0.00 55.36 52.27 1m1y s GLN 119 Cb -0.34 -0.93 0.41 0.00 -0.22 0.00 0.00 33.01 31.94 1m1y s GLN 119 CO 0.42 -0.02 0.94 -1.91 -0.25 0.00 0.00 175.29 174.47 1m1y n GLU 120 N -0.51 -0.05 0.09 2.91 4.07 -1.26 0.44 120.64 126.33 1m1y n GLU 120 Ca -0.05 0.90 -0.06 0.00 -0.06 0.00 0.00 57.16 57.89 1m1y n GLU 120 Cb 0.64 -1.42 0.06 0.00 -0.06 0.00 0.00 31.44 30.66 1m1y n GLU 120 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1m1y h LYS 121 N 0.00 0.14 0.00 5.31 2.10 -1.99 -2.77 116.57 119.36 1m1y h LYS 121 Ca 0.34 -0.13 -0.03 0.00 -2.00 0.00 0.00 60.65 58.83 1m1y h LYS 121 Cb 0.67 0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1m1y h LYS 121 CO -0.58 0.83 -0.16 -0.44 -2.00 0.00 0.00 179.45 177.10 1m1y h ASP 122 N 0.09 0.00 0.22 7.07 3.32 -0.30 0.56 116.42 127.38 1m1y h ASP 122 Ca -0.02 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 1m1y h ASP 122 Cb 1.33 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.92 1m1y h ASP 122 CO 0.11 0.16 -1.33 0.40 -1.72 0.00 0.00 179.24 176.86 1m1y h ILE 123 N 0.00 1.33 0.61 0.35 1.08 -1.43 -2.31 117.51 117.14 1m1y h ILE 123 Ca -0.00 -2.64 -0.03 0.00 -0.39 0.00 0.00 64.86 61.80 1m1y h ILE 123 Cb 0.43 3.04 0.01 0.00 -3.07 0.00 0.00 36.82 37.22 1m1y h ILE 123 CO 0.02 0.78 -0.29 0.58 -0.69 0.00 0.00 178.15 178.55 1m1y h VAL 124 N 0.06 0.00 -0.50 1.67 2.07 -1.04 -3.31 116.25 115.20 1m1y h VAL 124 Ca -0.23 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1m1y h VAL 124 Cb 2.04 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1m1y h VAL 124 CO 0.25 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.33 1m1y n PHE 125 N -4.64 1.58 -0.78 1.57 3.72 0.11 -5.05 117.46 113.97 1m1y n PHE 125 Ca -0.10 -0.57 0.02 0.00 -0.05 0.00 0.00 57.45 56.75 1m1y n PHE 125 Cb 0.32 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.49 1m1y n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1y n GLY 126 N 0.69 -3.36 0.63 1.37 0.00 -0.88 -4.78 105.19 98.85 1m1y n GLY 126 Ca 0.23 -1.11 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1m1y n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 127 N -2.28 4.94 0.27 -0.02 0.00 -1.12 -4.58 105.19 102.40 1m1y n GLY 127 Ca -0.01 -1.23 0.04 0.00 0.00 0.00 0.00 46.02 44.83 1m1y n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1y h ASP 128 N 0.83 0.26 0.62 1.61 5.19 -1.91 -0.92 116.42 122.11 1m1y h ASP 128 Ca 0.05 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1m1y h ASP 128 Cb 1.19 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.64 1m1y h ASP 128 CO 0.11 0.28 -0.30 0.50 -3.12 0.00 0.00 179.24 176.71 1m1y h LYS 129 N 0.29 -0.80 -0.57 3.56 3.64 -1.92 -3.02 116.57 117.75 1m1y h LYS 129 Ca 0.07 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.62 1m1y h LYS 129 Cb 0.12 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 32.01 1m1y h LYS 129 CO -0.00 -0.49 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.26 1m1y h LYS 130 N -1.13 -0.06 -1.00 1.90 3.64 -1.78 0.22 116.57 118.37 1m1y h LYS 130 Ca -0.08 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 59.55 1m1y h LYS 130 Cb 0.68 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.38 1m1y h LYS 130 CO 0.14 -0.04 0.58 1.25 -2.27 0.00 0.00 179.45 179.11 1m1y h LEU 131 N -0.06 0.64 0.49 5.20 5.85 -1.17 0.53 115.31 126.79 1m1y h LEU 131 Ca 0.27 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 59.11 1m1y h LEU 131 Cb 0.48 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1m1y h LEU 131 CO -0.62 0.07 -0.24 0.00 -0.34 0.00 0.00 178.44 177.31 1m1y h ALA 132 N 1.75 -0.93 -0.71 1.25 0.00 -0.83 -2.43 119.26 117.36 1m1y h ALA 132 Ca 0.65 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.56 1m1y h ALA 132 Cb 1.28 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 19.19 1m1y h ALA 132 CO -0.50 -0.88 -0.17 -0.22 0.00 0.00 0.00 179.25 177.48 1m1y h LYS 133 N -0.83 0.00 -0.23 0.00 1.63 -0.87 -1.41 116.57 114.86 1m1y h LYS 133 Ca -0.07 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1m1y h LYS 133 Cb 0.51 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 1m1y h LYS 133 CO 0.11 0.00 -0.18 1.25 -3.45 0.00 0.00 179.45 177.18 1m1y h LEU 134 N 0.00 -0.64 -0.99 5.20 6.46 0.08 -0.37 115.31 125.05 1m1y h LEU 134 Ca 0.34 0.09 0.36 0.00 -0.12 0.00 0.00 57.88 58.56 1m1y h LEU 134 Cb 0.52 0.27 -0.18 0.00 -0.73 0.00 0.00 40.66 40.55 1m1y h LEU 134 CO -0.73 -0.10 0.38 0.40 -0.62 0.00 0.00 178.44 177.77 1m1y h ILE 135 N -0.05 0.04 -0.20 4.05 2.04 -0.74 0.77 117.51 123.41 1m1y h ILE 135 Ca 0.04 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1m1y h ILE 135 Cb 0.15 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1m1y h ILE 135 CO -0.25 0.01 0.11 0.44 0.00 0.00 0.00 178.15 178.46 1m1y h ASP 136 N 0.04 0.25 -0.74 1.72 3.32 -0.91 0.18 116.42 120.29 1m1y h ASP 136 Ca 0.76 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.73 1m1y h ASP 136 Cb 1.86 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 41.31 1m1y h ASP 136 CO -0.80 0.27 0.49 -0.33 -1.72 0.00 0.00 179.24 177.14 1m1y h GLU 137 N 0.21 0.96 0.61 3.56 5.08 0.96 -1.21 114.58 124.75 1m1y h GLU 137 Ca 0.07 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1m1y h GLU 137 Cb 0.07 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.11 1m1y h GLU 137 CO -0.01 0.64 -0.29 0.28 -1.00 0.00 0.00 179.01 178.62 1m1y h VAL 138 N 0.99 0.00 -0.49 3.13 2.07 -0.16 -1.94 116.25 119.85 1m1y h VAL 138 Ca 0.27 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.89 1m1y h VAL 138 Cb -0.11 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.64 1m1y h VAL 138 CO -0.06 0.00 0.68 -0.33 0.02 0.00 0.00 177.57 177.88 1m1y h GLU 139 N -0.87 0.00 0.06 1.57 4.39 -0.33 -0.20 114.58 119.19 1m1y h GLU 139 Ca -0.08 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.31 1m1y h GLU 139 Cb 0.63 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 1m1y h GLU 139 CO 0.14 0.00 -1.71 1.15 -1.16 0.00 0.00 179.01 177.43 1m1y h THR 140 N 0.00 0.90 0.00 1.13 2.02 -0.99 -3.34 112.91 112.62 1m1y h THR 140 Ca 0.23 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.75 1m1y h THR 140 Cb 1.58 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.52 1m1y h THR 140 CO -0.00 0.69 -1.04 0.18 0.37 0.00 0.00 175.52 175.72 1m1y n LEU 141 N -3.26 0.61 -3.03 2.58 4.77 -0.19 -4.48 117.00 114.01 1m1y n LEU 141 Ca -0.20 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.58 1m1y n LEU 141 Cb 1.04 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 42.02 1m1y n LEU 141 CO 0.46 0.05 -0.16 0.49 -1.33 0.00 0.00 177.39 176.89 1m1y n PHE 142 N -1.95 0.79 -0.30 -1.77 3.72 -0.59 -4.99 117.46 112.37 1m1y n PHE 142 Ca 0.02 -3.57 0.03 0.00 -0.05 0.00 0.00 57.45 53.88 1m1y n PHE 142 Cb 0.43 -0.41 0.11 0.00 -0.94 0.00 0.00 39.48 38.67 1m1y n PHE 142 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1m1y h PRO 143 N 2.99 -0.00 0.00 -1.08 0.13 -1.79 -1.69 132.00 130.56 1m1y h PRO 143 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1m1y h PRO 143 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1m1y h PRO 143 CO 0.53 -0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.58 1m1y n LEU 144 N -5.55 0.00 -4.72 1.56 4.77 -1.26 -4.76 117.00 107.04 1m1y n LEU 144 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1m1y n LEU 144 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1m1y n LEU 144 CO -0.05 0.00 1.09 0.54 -1.33 0.00 0.00 177.39 177.64 1m1y s ASN 145 N -1.95 6.77 -0.18 -1.43 2.20 -0.64 -4.84 114.94 114.88 1m1y s ASN 145 Ca 0.05 2.41 0.09 0.00 -0.94 0.00 0.00 52.86 54.46 1m1y s ASN 145 Cb 0.02 -2.59 0.55 0.00 -2.00 0.00 0.00 41.25 37.22 1m1y s ASN 145 CO 0.03 -0.68 1.38 0.29 -2.94 0.00 0.00 177.10 175.19 1m1y n LYS 146 N 3.75 3.44 0.00 3.55 5.02 -0.95 -4.97 118.16 128.01 1m1y n LYS 146 Ca 0.11 -2.13 0.00 0.00 -2.02 0.00 0.00 58.31 54.27 1m1y n LYS 146 Cb 0.41 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1m1y n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1m1y n GLY 147 N 0.30 2.05 3.08 0.72 0.00 -1.26 -4.79 105.19 105.29 1m1y n GLY 147 Ca 0.21 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1m1y n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 148 N -2.00 0.02 0.28 -0.61 1.01 -0.98 -0.97 121.20 117.95 1m1y s ILE 148 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.60 1m1y s ILE 148 Cb 0.00 -0.31 -0.06 0.00 0.01 0.00 0.00 42.46 42.11 1m1y s ILE 148 CO 0.00 -0.07 -0.09 -0.94 0.00 0.00 0.00 174.94 173.83 1m1y s SER 149 N -0.19 2.97 -0.38 3.58 1.04 0.34 -0.34 113.70 120.72 1m1y s SER 149 Ca -0.03 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1m1y s SER 149 Cb -0.03 -0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.02 1m1y s SER 149 CO 0.01 -0.25 0.21 -0.69 0.98 0.00 0.00 173.24 173.49 1m1y s VAL 150 N -2.89 0.64 -0.50 5.02 1.01 0.21 -1.37 120.40 122.53 1m1y s VAL 150 Ca 0.29 -1.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.07 1m1y s VAL 150 Cb 0.02 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1m1y s VAL 150 CO 0.12 -0.92 1.03 -1.10 0.00 0.00 0.00 175.10 174.23 1m1y s GLN 151 N 0.91 3.54 -0.01 2.72 -1.52 0.01 -0.32 119.66 125.00 1m1y s GLN 151 Ca 0.17 0.21 -0.30 0.00 -1.95 0.00 0.00 55.36 53.48 1m1y s GLN 151 Cb -0.23 -3.96 -0.03 0.00 -0.22 0.00 0.00 33.01 28.57 1m1y s GLN 151 CO -0.03 -1.38 1.03 -1.54 -0.25 0.00 0.00 175.29 173.11 1m1y s SER 152 N 2.52 7.29 0.64 5.90 1.04 -0.57 -1.31 113.70 129.21 1m1y s SER 152 Ca 0.40 1.70 -0.05 0.00 0.48 0.00 0.00 55.95 58.49 1m1y s SER 152 Cb -0.09 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.50 1m1y s SER 152 CO 0.26 -0.34 0.93 -1.61 0.98 0.00 0.00 173.24 173.47 1m1y s GLU 153 N 1.22 2.45 0.32 4.02 2.02 0.44 -2.59 118.70 126.58 1m1y s GLU 153 Ca 0.53 -0.32 0.20 0.00 0.02 0.00 0.00 54.97 55.40 1m1y s GLU 153 Cb -0.22 -2.27 1.14 0.00 0.10 0.00 0.00 34.13 32.88 1m1y s GLU 153 CO 0.26 -0.98 1.29 0.00 0.02 0.00 0.00 175.26 175.85 1m1y h PRO 155 N 0.00 0.00 0.09 0.00 0.11 -1.93 -3.34 132.00 126.94 1m1y h PRO 155 Ca 0.70 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.83 1m1y h PRO 155 Cb 1.98 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 33.04 1m1y h PRO 155 CO -0.56 0.65 -0.47 0.82 -0.21 0.00 0.00 178.00 178.24 1m1y h ILE 156 N 0.00 0.09 0.00 4.15 5.03 -1.73 -2.40 117.51 122.65 1m1y h ILE 156 Ca -0.01 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.69 1m1y h ILE 156 Cb 1.23 0.09 -0.01 0.00 -3.03 0.00 0.00 36.82 35.10 1m1y h ILE 156 CO 0.08 0.00 -0.19 1.23 -0.68 0.00 0.00 178.15 178.59 1m1y h GLY 157 N -0.68 0.00 2.00 5.37 0.00 -1.77 -2.69 103.07 105.30 1m1y h GLY 157 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1m1y h GLY 157 CO -0.28 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.30 1m1y n LEU 158 N -4.09 0.62 -1.25 3.11 4.77 -0.93 -3.23 117.00 115.99 1m1y n LEU 158 Ca -0.02 0.63 -0.04 0.00 -0.03 0.00 0.00 56.01 56.55 1m1y n LEU 158 Cb 0.27 -0.51 0.12 0.00 -2.33 0.00 0.00 43.42 40.96 1m1y n LEU 158 CO 0.35 -0.44 0.25 2.30 -1.33 0.00 0.00 177.39 178.52 1m1y n ILE 159 N -2.15 2.02 -0.38 -0.08 -5.35 -1.02 -4.99 119.36 107.41 1m1y n ILE 159 Ca 0.03 -3.29 0.00 0.00 -0.27 0.00 0.00 62.75 59.22 1m1y n ILE 159 Cb 0.27 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1m1y n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1y n GLY 160 N -0.80 0.00 3.40 3.28 0.00 -1.20 -4.88 105.19 104.99 1m1y n GLY 160 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1m1y n GLY 160 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m1y n ASP 161 N 0.12 -1.83 -3.88 1.61 9.92 -1.21 -4.93 116.55 116.35 1m1y n ASP 161 Ca 0.00 0.75 -0.30 0.00 -0.53 0.00 0.00 54.79 54.71 1m1y n ASP 161 Cb 0.07 -1.06 -0.14 0.00 -0.64 0.00 0.00 41.12 39.35 1m1y n ASP 161 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1m1y s ASP 162 N -1.08 4.21 0.11 -2.24 2.15 -1.26 -4.84 116.67 113.72 1m1y s ASP 162 Ca 0.64 -2.62 -0.12 0.00 0.43 0.00 0.00 52.55 50.89 1m1y s ASP 162 Cb -0.49 -1.42 -0.15 0.00 -0.30 0.00 0.00 42.92 40.56 1m1y s ASP 162 CO 0.59 -0.29 1.30 0.16 -0.17 0.00 0.00 175.17 176.76 1m1y h ILE 163 N 5.75 1.29 -0.82 4.11 3.07 -1.98 -3.27 117.51 125.66 1m1y h ILE 163 Ca -0.06 -2.04 0.16 0.00 1.55 0.00 0.00 64.86 64.46 1m1y h ILE 163 Cb 0.94 2.07 -0.15 0.00 -0.27 0.00 0.00 36.82 39.40 1m1y h ILE 163 CO 0.58 0.64 -0.24 -0.33 -1.05 0.00 0.00 178.15 177.75 1m1y h GLU 164 N 0.49 -0.02 0.00 0.16 3.07 -1.94 -0.56 114.58 115.77 1m1y h GLU 164 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1m1y h GLU 164 Cb 1.46 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 1m1y h GLU 164 CO 0.17 -0.01 0.00 0.45 -1.40 0.00 0.00 179.01 178.21 1m1y n SER 165 N -5.52 0.00 -0.21 1.42 2.88 -1.23 -1.25 113.62 109.71 1m1y n SER 165 Ca 0.11 0.84 0.09 0.00 -1.33 0.00 0.00 58.87 58.59 1m1y n SER 165 Cb 0.41 -0.34 0.19 0.00 -0.75 0.00 0.00 64.21 63.71 1m1y n SER 165 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1m1y n VAL 166 N -1.77 -0.26 0.00 2.46 0.31 -0.87 0.24 118.33 118.44 1m1y n VAL 166 Ca 0.00 1.33 0.00 0.00 -0.01 0.00 0.00 64.34 65.66 1m1y n VAL 166 Cb 0.00 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 1m1y n VAL 166 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1m1y n SER 167 N -4.76 0.00 -0.30 4.52 7.64 -0.27 0.34 113.62 120.78 1m1y n SER 167 Ca 0.15 0.81 -0.04 0.00 1.01 0.00 0.00 58.87 60.79 1m1y n SER 167 Cb 0.48 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1m1y n SER 167 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1m1y n LYS 168 N -1.52 -0.25 0.00 1.43 5.02 0.14 0.11 118.16 123.09 1m1y n LYS 168 Ca 0.00 1.15 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 1m1y n LYS 168 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1m1y n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1m1y n VAL 169 N -5.03 0.00 -0.30 -0.18 0.31 0.19 -0.93 118.33 112.39 1m1y n VAL 169 Ca 0.05 1.32 0.09 0.00 -0.01 0.00 0.00 64.34 65.79 1m1y n VAL 169 Cb 0.25 -2.21 0.25 0.00 -0.91 0.00 0.00 33.84 31.23 1m1y n VAL 169 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1m1y h LYS 170 N 0.00 0.51 0.15 5.55 1.79 0.58 0.35 116.57 125.50 1m1y h LYS 170 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1m1y h LYS 170 Cb 0.00 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1m1y h LYS 170 CO 0.00 0.34 -0.13 0.78 -1.08 0.00 0.00 179.45 179.35 1m1y h GLY 171 N 0.52 -0.29 0.98 3.86 0.00 0.87 0.23 103.07 109.25 1m1y h GLY 171 Ca 0.50 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1m1y h GLY 171 CO -0.43 -0.14 0.11 0.00 0.00 0.00 0.00 176.54 176.09 1m1y h ALA 172 N 0.53 0.23 -0.25 3.60 0.00 -0.10 0.60 119.26 123.87 1m1y h ALA 172 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1m1y h ALA 172 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1m1y h ALA 172 CO -0.03 -0.30 0.23 1.49 0.00 0.00 0.00 179.25 180.64 1m1y h GLU 173 N 0.23 0.00 -0.10 0.00 4.81 0.04 -2.62 114.58 116.94 1m1y h GLU 173 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1m1y h GLU 173 Cb -0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1m1y h GLU 173 CO -0.02 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.54 1m1y n LEU 174 N -3.99 2.05 -3.74 1.64 4.77 0.04 -4.98 117.00 112.78 1m1y n LEU 174 Ca 0.03 -1.40 -0.23 0.00 -0.03 0.00 0.00 56.01 54.38 1m1y n LEU 174 Cb 0.38 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1m1y n LEU 174 CO 0.30 0.46 -0.02 -1.20 -1.33 0.00 0.00 177.39 175.61 1m1y n SER 175 N 0.35 -2.10 -3.93 -1.43 7.64 0.14 -4.98 113.62 109.31 1m1y n SER 175 Ca 0.06 -0.80 -0.10 0.00 1.01 0.00 0.00 58.87 59.04 1m1y n SER 175 Cb 0.27 -4.06 -0.12 0.00 -1.01 0.00 0.00 64.21 59.29 1m1y n SER 175 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1m1y s LYS 176 N -6.12 0.20 0.36 1.43 2.20 -0.83 -5.06 119.74 111.92 1m1y s LYS 176 Ca 0.16 -0.37 -0.26 0.00 -0.36 0.00 0.00 55.97 55.15 1m1y s LYS 176 Cb -0.08 0.07 -0.09 0.00 -1.51 0.00 0.00 37.83 36.22 1m1y s LYS 176 CO 0.81 -0.03 1.06 0.99 -0.36 0.00 0.00 175.35 177.82 1m1y s THR 177 N -0.90 3.67 -0.15 3.43 2.01 -1.26 -4.48 115.64 117.96 1m1y s THR 177 Ca -0.10 1.40 -0.06 0.00 0.31 0.00 0.00 61.69 63.24 1m1y s THR 177 Cb -0.06 -3.78 0.07 0.00 0.01 0.00 0.00 72.50 68.74 1m1y s THR 177 CO -0.01 0.12 0.33 -0.63 -0.69 0.00 0.00 174.62 173.74 1m1y s ILE 178 N -1.51 -0.44 -0.23 1.82 1.01 -1.25 -2.30 121.20 118.29 1m1y s ILE 178 Ca 0.54 0.22 -0.06 0.00 0.00 0.00 0.00 60.65 61.35 1m1y s ILE 178 Cb -0.25 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1m1y s ILE 178 CO 0.31 0.09 0.02 -0.69 0.00 0.00 0.00 174.94 174.67 1m1y s VAL 179 N 2.34 3.89 -0.15 2.92 1.01 0.54 -4.85 120.40 126.09 1m1y s VAL 179 Ca -0.01 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 1m1y s VAL 179 Cb -0.12 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1m1y s VAL 179 CO -0.10 0.38 0.53 -2.16 0.00 0.00 0.00 175.10 173.75 1m1y s PRO 180 N 1.48 4.28 -0.20 2.72 0.04 -1.26 0.65 135.00 142.72 1m1y s PRO 180 Ca 0.06 0.50 0.01 0.00 0.04 0.00 0.00 61.00 61.61 1m1y s PRO 180 Cb -0.15 -3.50 0.03 0.00 0.04 0.00 0.00 34.50 30.93 1m1y s PRO 180 CO 0.01 -0.01 -0.17 0.08 0.04 0.00 0.00 177.00 176.96 1m1y s VAL 181 N 1.15 2.02 -1.42 -0.36 1.01 0.57 -4.91 120.40 118.46 1m1y s VAL 181 Ca 0.27 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1m1y s VAL 181 Cb -0.16 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 1m1y s VAL 181 CO 0.11 0.36 2.92 0.54 0.00 0.00 0.00 175.10 179.02 1m1y n ARG 182 N 4.59 3.70 -0.93 2.72 5.12 -1.26 -1.52 116.66 129.08 1m1y n ARG 182 Ca -0.18 -2.33 -0.20 0.00 -1.93 0.00 0.00 57.85 53.21 1m1y n ARG 182 Cb 0.48 -2.69 0.08 0.00 -1.16 0.00 0.00 32.46 29.16 1m1y n ARG 182 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1m1y n GLU 184 N -0.25 2.74 -0.34 0.00 4.71 -1.07 -1.54 120.64 124.89 1m1y n GLU 184 Ca 0.40 1.00 0.32 0.00 -0.01 0.00 0.00 57.16 58.86 1m1y n GLU 184 Cb 0.86 -2.93 0.56 0.00 -1.01 0.00 0.00 31.44 28.92 1m1y n GLU 184 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1m1y n GLY 185 N 4.45 -0.71 0.27 0.62 0.00 -1.26 -0.64 105.19 107.92 1m1y n GLY 185 Ca 0.20 0.71 0.14 0.00 0.00 0.00 0.00 46.02 47.07 1m1y n GLY 185 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1m1y h PHE 186 N 0.00 0.00 -3.85 1.61 -5.15 -1.91 -3.37 116.94 104.27 1m1y h PHE 186 Ca 0.78 0.00 -0.51 0.00 -0.20 0.00 0.00 57.97 58.03 1m1y h PHE 186 Cb 2.22 0.00 0.04 0.00 0.22 0.00 0.00 35.95 38.43 1m1y h PHE 186 CO -0.01 0.10 0.56 1.03 -2.00 0.00 0.00 178.31 177.99 1m1y s ARG 187 N -4.09 4.48 2.56 6.09 0.52 0.18 -4.80 118.95 123.90 1m1y s ARG 187 Ca -0.02 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 1m1y s ARG 187 Cb 0.12 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1m1y s ARG 187 CO 0.57 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 176.29 1m1y n GLY 188 N 0.97 -0.41 0.00 -3.53 0.00 -1.26 -4.52 105.19 96.44 1m1y n GLY 188 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1m1y n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1m1y n VAL 189 N 0.00 0.00 -1.47 1.61 0.24 -1.26 -5.02 118.33 112.42 1m1y n VAL 189 Ca 0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1m1y n VAL 189 Cb 0.00 1.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 1m1y n VAL 189 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1m1y n SER 190 N -0.03 0.17 0.02 -1.34 3.41 -1.26 -4.77 113.62 109.82 1m1y n SER 190 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1m1y n SER 190 Cb 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 1m1y n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1m1y n GLN 191 N 0.00 0.56 0.28 4.33 3.00 -1.26 -2.25 117.38 122.04 1m1y n GLN 191 Ca 0.00 -0.10 -0.15 0.00 -0.01 0.00 0.00 57.00 56.74 1m1y n GLN 191 Cb 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 30.24 28.57 1m1y n GLN 191 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1m1y h SER 192 N 0.00 -1.08 -0.59 1.08 0.87 -1.92 -1.50 113.55 110.40 1m1y h SER 192 Ca 0.00 0.08 0.17 0.00 -1.23 0.00 0.00 61.79 60.81 1m1y h SER 192 Cb 0.93 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1m1y h SER 192 CO 0.00 -0.57 0.71 0.25 -0.53 0.00 0.00 176.83 176.69 1m1y h LEU 193 N -0.88 0.00 0.00 2.23 5.85 -1.92 0.73 115.31 121.33 1m1y h LEU 193 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1m1y h LEU 193 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1m1y h LEU 193 CO 0.00 0.00 -0.00 1.23 -0.34 0.00 0.00 178.44 179.33 1m1y h GLY 194 N 0.00 -0.01 -0.27 3.75 0.00 -1.51 -0.58 103.07 104.45 1m1y h GLY 194 Ca 0.28 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.64 1m1y h GLY 194 CO -0.00 -0.00 -0.35 0.45 0.00 0.00 0.00 176.54 176.64 1m1y h HIS 195 N -0.49 -1.07 -0.02 5.60 3.86 0.10 1.04 115.15 124.17 1m1y h HIS 195 Ca -0.00 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1m1y h HIS 195 Cb 0.49 0.50 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1m1y h HIS 195 CO 0.09 -0.30 -0.05 1.25 0.86 0.00 0.00 177.93 179.78 1m1y h HIS 196 N -0.24 -0.15 -0.95 2.45 6.17 -1.47 1.18 115.15 122.15 1m1y h HIS 196 Ca 0.05 0.01 0.25 0.00 0.71 0.00 0.00 60.37 61.39 1m1y h HIS 196 Cb 0.37 0.07 -0.18 0.00 2.52 0.00 0.00 27.41 30.19 1m1y h HIS 196 CO -0.69 -0.05 -0.01 -0.89 0.71 0.00 0.00 177.93 177.00 1m1y n ILE 197 N -2.89 -0.40 0.46 6.26 5.41 -0.23 0.59 119.36 128.57 1m1y n ILE 197 Ca -0.00 2.09 -0.19 0.00 1.00 0.00 0.00 62.75 65.64 1m1y n ILE 197 Cb 0.03 -3.03 -0.09 0.00 -0.71 0.00 0.00 39.64 35.84 1m1y n ILE 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1m1y h ALA 198 N 1.89 -1.15 -0.67 -1.39 0.00 0.36 -1.30 119.26 116.99 1m1y h ALA 198 Ca 0.56 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1m1y h ALA 198 Cb 1.13 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 19.26 1m1y h ALA 198 CO -0.90 -1.13 -0.53 -0.91 0.00 0.00 0.00 179.25 175.79 1m1y h ASN 199 N -1.20 -1.84 -0.24 0.00 -0.26 0.69 0.49 115.58 113.22 1m1y h ASN 199 Ca -0.12 0.28 0.03 0.00 -0.56 0.00 0.00 56.30 55.93 1m1y h ASN 199 Cb 0.89 0.80 -0.06 0.00 -1.06 0.00 0.00 38.32 38.89 1m1y h ASN 199 CO 0.19 -0.33 -0.47 0.44 -1.06 0.00 0.00 177.43 176.20 1m1y h ASP 200 N -0.21 -1.54 -0.96 5.81 3.32 -0.91 -0.07 116.42 121.85 1m1y h ASP 200 Ca 0.14 0.19 0.15 0.00 0.02 0.00 0.00 57.03 57.54 1m1y h ASP 200 Cb 0.53 0.62 -0.16 0.00 0.22 0.00 0.00 39.33 40.54 1m1y h ASP 200 CO -0.75 -0.38 -0.38 0.00 -1.72 0.00 0.00 179.24 176.02 1m1y h ALA 201 N -0.34 0.18 -0.64 3.45 0.00 0.14 0.29 119.26 122.33 1m1y h ALA 201 Ca 0.04 0.28 0.13 0.00 0.00 0.00 0.00 54.91 55.36 1m1y h ALA 201 Cb 0.55 0.98 -0.11 0.00 0.00 0.00 0.00 17.79 19.21 1m1y h ALA 201 CO -0.44 -0.61 0.02 0.28 0.00 0.00 0.00 179.25 178.50 1m1y h VAL 202 N -0.01 0.49 0.25 0.00 2.07 0.84 -1.53 116.25 118.35 1m1y h VAL 202 Ca 0.35 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 1m1y h VAL 202 Cb 0.60 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1m1y h VAL 202 CO -0.97 0.02 -0.12 -0.09 0.02 0.00 0.00 177.57 176.44 1m1y h ARG 203 N 0.13 -0.32 -0.94 1.57 1.12 0.57 0.78 114.38 117.29 1m1y h ARG 203 Ca 0.34 0.02 0.28 0.00 -1.11 0.00 0.00 59.98 59.51 1m1y h ARG 203 Cb 0.55 0.07 -0.16 0.00 -0.01 0.00 0.00 29.97 30.43 1m1y h ARG 203 CO -0.53 -0.22 0.27 -0.44 -3.11 0.00 0.00 179.97 175.94 1m1y h ASP 204 N -0.39 -0.01 -0.01 -3.80 5.19 -1.00 -3.01 116.42 113.40 1m1y h ASP 204 Ca -0.03 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1m1y h ASP 204 Cb 0.26 0.31 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1m1y h ASP 204 CO 0.06 -0.25 -0.41 0.79 -3.12 0.00 0.00 179.24 176.31 1m1y n TRP 205 N -5.28 0.00 0.01 4.55 7.02 -0.59 -4.90 117.44 118.25 1m1y n TRP 205 Ca 0.26 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.74 1m1y n TRP 205 Cb 0.84 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.73 1m1y n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1m1y n VAL 206 N -0.61 0.02 0.00 -0.99 0.31 -0.38 -4.90 118.33 111.78 1m1y n VAL 206 Ca 0.04 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1m1y n VAL 206 Cb 0.25 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1m1y n VAL 206 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1m1y n LEU 207 N -2.68 0.00 -2.62 7.52 7.94 0.13 -2.34 117.00 124.94 1m1y n LEU 207 Ca 0.00 0.50 -0.12 0.00 -1.11 0.00 0.00 56.01 55.28 1m1y n LEU 207 Cb 0.12 -0.08 -0.06 0.00 0.53 0.00 0.00 43.42 43.93 1m1y n LEU 207 CO 0.00 -0.08 1.54 0.61 -1.11 0.00 0.00 177.39 178.35 1m1y n GLY 208 N -0.93 2.40 0.00 -3.96 0.00 -1.26 -4.07 105.19 97.38 1m1y n GLY 208 Ca 0.00 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.45 1m1y n GLY 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1m1y n LYS 209 N 3.38 0.41 -3.16 1.61 4.81 -0.99 -4.50 118.16 119.73 1m1y n LYS 209 Ca 0.29 -0.03 -0.22 0.00 -0.87 0.00 0.00 58.31 57.49 1m1y n LYS 209 Cb 0.32 -1.45 -0.04 0.00 0.02 0.00 0.00 35.03 33.87 1m1y n LYS 209 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1m1y n ARG 210 N -1.59 1.50 -0.11 1.64 1.74 -1.26 -4.84 116.66 113.74 1m1y n ARG 210 Ca 0.03 -3.75 -0.17 0.00 -0.77 0.00 0.00 57.85 53.19 1m1y n ARG 210 Cb 0.35 -1.76 -0.13 0.00 -1.02 0.00 0.00 32.46 29.90 1m1y n ARG 210 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1m1y n ASP 211 N 0.44 1.64 0.12 0.55 8.00 -1.26 -4.30 116.55 121.74 1m1y n ASP 211 Ca 0.26 -0.07 0.07 0.00 0.71 0.00 0.00 54.79 55.75 1m1y n ASP 211 Cb 0.56 -0.21 0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1m1y n ASP 211 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1m1y h GLU 212 N 0.01 0.00 -6.10 -1.24 4.39 -1.94 -3.44 114.58 106.26 1m1y h GLU 212 Ca -0.55 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.57 1m1y h GLU 212 Cb 1.97 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.57 1m1y h GLU 212 CO -0.05 0.20 0.82 0.34 -1.16 0.00 0.00 179.01 179.16 1m1y s ASP 213 N -5.95 7.06 -0.31 1.42 3.68 -1.26 -4.92 116.67 116.39 1m1y s ASP 213 Ca 0.02 1.45 0.13 0.00 2.13 0.00 0.00 52.55 56.27 1m1y s ASP 213 Cb 0.08 -2.54 0.47 0.00 -1.45 0.00 0.00 42.92 39.48 1m1y s ASP 213 CO 0.76 -0.69 1.12 0.35 0.13 0.00 0.00 175.17 176.83 1m1y n THR 214 N 5.34 1.94 0.16 1.71 -2.24 -1.26 -4.75 114.28 115.17 1m1y n THR 214 Ca 0.12 -3.82 0.11 0.00 -2.27 0.00 0.00 64.05 58.20 1m1y n THR 214 Cb 0.46 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1m1y n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1m1y n THR 215 N -0.55 0.52 -2.05 4.28 -2.24 -1.26 -4.85 114.28 108.13 1m1y n THR 215 Ca 0.28 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1m1y n THR 215 Cb 0.85 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1m1y n THR 215 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1m1y s PHE 216 N -3.35 2.03 -0.38 4.78 5.36 -1.26 -4.95 117.98 120.20 1m1y s PHE 216 Ca -0.00 0.39 -0.29 0.00 -0.96 0.00 0.00 56.93 56.06 1m1y s PHE 216 Cb 0.10 -3.93 0.01 0.00 -0.34 0.00 0.00 43.02 38.87 1m1y s PHE 216 CO 0.80 -3.40 1.25 0.00 -1.46 0.00 0.00 175.22 172.41 1m1y s ALA 217 N 4.69 3.24 0.69 11.12 0.00 -1.26 -5.01 121.76 135.23 1m1y s ALA 217 Ca 0.73 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1m1y s ALA 217 Cb -0.29 -3.84 0.12 0.00 0.00 0.00 0.00 23.12 19.11 1m1y s ALA 217 CO 0.29 -2.03 0.95 -1.54 0.00 0.00 0.00 175.76 173.43 1m1y s SER 218 N 2.82 4.51 0.05 0.00 1.04 -1.26 -5.14 113.70 115.71 1m1y s SER 218 Ca 0.54 -0.51 -0.09 0.00 0.48 0.00 0.00 55.95 56.36 1m1y s SER 218 Cb -0.12 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1m1y s SER 218 CO 0.27 -1.75 0.20 0.42 0.98 0.00 0.00 173.24 173.35 1m1y s THR 219 N -3.03 0.11 -1.42 2.02 -4.23 -1.26 -5.03 115.64 102.80 1m1y s THR 219 Ca 0.65 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 1m1y s THR 219 Cb -0.05 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.83 1m1y s THR 219 CO 0.43 -0.51 0.39 -0.81 -0.54 0.00 0.00 174.62 173.58 1m1y n PRO 220 N 0.60 0.54 -0.25 3.99 -0.04 -1.26 -2.45 135.00 136.14 1m1y n PRO 220 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 1m1y n PRO 220 Cb 0.59 -1.16 0.03 0.00 -0.04 0.00 0.00 33.50 32.93 1m1y n PRO 220 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1m1y n TYR 221 N -0.08 0.00 -2.52 0.54 4.01 -1.26 -5.00 117.16 112.84 1m1y n TYR 221 Ca 0.00 -0.29 -0.41 0.00 -0.16 0.00 0.00 57.90 57.05 1m1y n TYR 221 Cb 0.08 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 1m1y n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1m1y s ASP 222 N -1.24 7.29 0.25 7.72 1.01 -1.02 -1.51 116.67 129.17 1m1y s ASP 222 Ca 0.08 2.11 -0.03 0.00 0.71 0.00 0.00 52.55 55.42 1m1y s ASP 222 Cb 0.07 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 1m1y s ASP 222 CO 0.01 -0.19 0.29 0.68 0.21 0.00 0.00 175.17 176.17 1m1y s VAL 223 N -0.44 0.00 -0.08 -1.27 -7.23 0.11 -0.66 120.40 110.83 1m1y s VAL 223 Ca 0.48 -1.80 -0.04 0.00 -1.81 0.00 0.00 61.98 58.80 1m1y s VAL 223 Cb -0.30 -2.46 0.04 0.00 0.56 0.00 0.00 36.38 34.22 1m1y s VAL 223 CO 0.36 0.00 0.19 0.00 -0.31 0.00 0.00 175.10 175.34 1m1y s ALA 224 N -3.84 -0.41 -0.42 1.32 0.00 -0.84 0.12 121.76 117.69 1m1y s ALA 224 Ca 0.34 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.83 1m1y s ALA 224 Cb 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1m1y s ALA 224 CO 0.15 -0.16 0.79 0.42 0.00 0.00 0.00 175.76 176.97 1m1y s ILE 225 N 0.99 4.67 -0.20 0.00 1.01 0.18 -0.75 121.20 127.10 1m1y s ILE 225 Ca -0.07 0.62 -0.03 0.00 0.00 0.00 0.00 60.65 61.17 1m1y s ILE 225 Cb -0.09 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1m1y s ILE 225 CO -0.06 -0.62 -0.07 -0.63 0.00 0.00 0.00 174.94 173.56 1m1y s ILE 226 N 3.26 3.20 0.00 2.92 -1.09 0.30 -0.36 121.20 129.43 1m1y s ILE 226 Ca 0.31 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1m1y s ILE 226 Cb -0.12 -2.43 0.00 0.00 -1.58 0.00 0.00 42.46 38.33 1m1y s ILE 226 CO 0.21 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 1m1y n GLY 227 N 4.49 0.84 3.54 6.18 0.00 -0.83 0.16 105.19 119.57 1m1y n GLY 227 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1m1y n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1y s ASP 228 N -1.23 4.94 -0.22 1.61 -1.08 -0.88 -2.60 116.67 117.20 1m1y s ASP 228 Ca 0.00 -0.06 0.14 0.00 -0.52 0.00 0.00 52.55 52.11 1m1y s ASP 228 Cb 0.00 -1.73 0.52 0.00 -1.46 0.00 0.00 42.92 40.25 1m1y s ASP 228 CO 0.00 0.21 1.45 -1.22 0.52 0.00 0.00 175.17 176.12 1m1y n TYR 229 N 3.27 1.03 -4.25 -5.34 4.01 -1.26 -1.94 117.16 112.68 1m1y n TYR 229 Ca -0.17 -1.15 -0.32 0.00 -0.16 0.00 0.00 57.90 56.10 1m1y n TYR 229 Cb 0.53 -0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 39.10 1m1y n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1m1y n ASN 230 N -0.76 -0.40 -4.59 7.72 5.15 -1.26 -4.35 115.26 116.76 1m1y n ASN 230 Ca 0.26 -1.17 -0.42 0.00 -0.60 0.00 0.00 54.58 52.66 1m1y n ASN 230 Cb 0.96 -2.13 -0.03 0.00 -0.53 0.00 0.00 39.78 38.05 1m1y n ASN 230 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1m1y s ILE 231 N -3.94 3.23 -0.71 -1.44 -1.09 -1.26 -1.09 121.20 114.89 1m1y s ILE 231 Ca 0.24 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.88 1m1y s ILE 231 Cb -0.14 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.40 1m1y s ILE 231 CO 0.97 -0.25 0.00 0.61 -1.23 0.00 0.00 174.94 175.04 1m1y n GLY 232 N 5.65 0.83 0.04 6.18 0.00 -0.65 -2.41 105.19 114.83 1m1y n GLY 232 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1m1y n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 233 N -1.26 0.99 0.33 -0.02 0.00 -0.25 -3.39 105.19 101.58 1m1y n GLY 233 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 1m1y n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1y h ASP 234 N 0.00 -1.08 -0.11 1.61 3.32 -1.58 -2.33 116.42 116.24 1m1y h ASP 234 Ca 0.00 0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1m1y h ASP 234 Cb 0.00 0.54 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1m1y h ASP 234 CO 0.00 -0.30 -0.17 0.00 -1.72 0.00 0.00 179.24 177.05 1m1y h ALA 235 N 0.98 -0.46 -1.10 3.45 0.00 -1.88 -0.90 119.26 119.35 1m1y h ALA 235 Ca 0.22 -0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.48 1m1y h ALA 235 Cb 0.54 0.81 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 1m1y h ALA 235 CO -0.63 -0.54 0.66 -1.49 0.00 0.00 0.00 179.25 177.26 1m1y h TRP 236 N -0.13 0.77 -0.05 0.00 6.55 -1.84 1.12 115.95 122.37 1m1y h TRP 236 Ca 0.02 0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.78 1m1y h TRP 236 Cb 0.18 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.27 1m1y h TRP 236 CO -0.61 -0.17 -0.50 1.03 -1.05 0.00 0.00 178.44 177.14 1m1y h SER 237 N 0.24 0.13 0.10 -3.49 0.87 -0.69 -2.55 113.55 108.16 1m1y h SER 237 Ca 0.75 -0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 61.10 1m1y h SER 237 Cb 1.95 -0.04 0.02 0.00 -0.44 0.00 0.00 62.40 63.90 1m1y h SER 237 CO -0.52 0.60 -0.66 0.28 -0.53 0.00 0.00 176.83 176.01 1m1y h SER 238 N 0.09 0.40 -0.28 6.23 0.02 0.21 -3.35 113.55 116.87 1m1y h SER 238 Ca 0.00 -0.94 0.06 0.00 -0.84 0.00 0.00 61.79 60.07 1m1y h SER 238 Cb 0.91 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 63.24 1m1y h SER 238 CO 0.07 1.31 -0.43 -0.09 -1.14 0.00 0.00 176.83 176.55 1m1y h ARG 239 N -0.45 -0.39 -1.02 3.45 2.43 0.08 -1.75 114.38 116.73 1m1y h ARG 239 Ca -0.11 0.03 0.26 0.00 -0.81 0.00 0.00 59.98 59.34 1m1y h ARG 239 Cb 1.50 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 31.02 1m1y h ARG 239 CO 0.12 -0.26 0.63 0.97 -1.51 0.00 0.00 179.97 179.92 1m1y h ILE 240 N -0.40 0.52 0.07 1.20 2.10 -1.61 -1.04 117.51 118.35 1m1y h ILE 240 Ca 0.11 -0.17 -0.00 0.00 1.08 0.00 0.00 64.86 65.87 1m1y h ILE 240 Cb 0.60 -0.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.30 1m1y h ILE 240 CO -0.49 0.09 -0.03 -0.07 -1.08 0.00 0.00 178.15 176.56 1m1y h LEU 241 N 0.50 -0.08 -0.89 2.19 3.38 -1.45 0.47 115.31 119.44 1m1y h LEU 241 Ca 0.63 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.48 1m1y h LEU 241 Cb 1.36 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.05 1m1y h LEU 241 CO -0.41 0.20 0.52 -0.07 0.09 0.00 0.00 178.44 178.76 1m1y h LEU 242 N -0.36 0.71 -0.24 1.67 3.38 -1.02 0.22 115.31 119.68 1m1y h LEU 242 Ca -0.01 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1m1y h LEU 242 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1m1y h LEU 242 CO 0.01 0.36 -0.84 -0.33 0.09 0.00 0.00 178.44 177.74 1m1y h GLU 243 N 0.80 0.53 0.00 1.13 5.08 -1.16 -2.44 114.58 118.51 1m1y h GLU 243 Ca 0.46 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1m1y h GLU 243 Cb 0.52 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1m1y h GLU 243 CO -0.30 1.11 -0.09 0.93 -1.00 0.00 0.00 179.01 179.67 1m1y h GLU 244 N 0.34 0.00 0.00 2.33 5.08 0.04 0.34 114.58 122.72 1m1y h GLU 244 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1m1y h GLU 244 Cb 1.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1m1y h GLU 244 CO 0.15 0.09 0.00 -0.12 -1.00 0.00 0.00 179.01 178.13 1m1y n MET 245 N -3.36 0.91 0.00 2.33 1.56 0.68 -4.87 117.12 114.36 1m1y n MET 245 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 1m1y n MET 245 Cb 0.26 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 34.14 1m1y n MET 245 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1m1y n GLY 246 N 0.81 3.03 3.44 -5.12 0.00 0.12 -4.52 105.19 102.95 1m1y n GLY 246 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1m1y n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m1y s LEU 247 N 0.00 0.40 -0.24 0.99 1.43 -0.96 -4.94 118.68 115.36 1m1y s LEU 247 Ca 0.00 1.44 -0.03 0.00 -1.03 0.00 0.00 54.13 54.52 1m1y s LEU 247 Cb 0.00 -3.24 0.08 0.00 0.03 0.00 0.00 46.19 43.06 1m1y s LEU 247 CO 0.00 -4.54 0.07 -0.60 0.23 0.00 0.00 176.35 171.52 1m1y s ARG 248 N -4.45 0.54 -0.22 1.70 3.52 -0.57 -4.23 118.95 115.24 1m1y s ARG 248 Ca 0.69 -0.61 -0.25 0.00 -0.13 0.00 0.00 55.73 55.43 1m1y s ARG 248 Cb -0.25 -1.88 -0.01 0.00 -1.56 0.00 0.00 34.95 31.26 1m1y s ARG 248 CO 0.65 -0.81 0.85 0.00 -0.81 0.00 0.00 175.30 175.17 1m1y h VAL 250 N 5.37 1.22 -3.76 0.00 2.07 0.49 -3.47 116.25 118.17 1m1y h VAL 250 Ca -0.24 -2.95 -0.08 0.00 0.82 0.00 0.00 66.70 64.24 1m1y h VAL 250 Cb 1.10 2.59 -0.11 0.00 -1.52 0.00 0.00 31.29 33.35 1m1y h VAL 250 CO 0.87 0.70 -0.21 0.00 0.02 0.00 0.00 177.57 178.94 1m1y s ALA 251 N -2.70 -0.15 -0.06 1.67 0.00 -1.25 -4.79 121.76 114.47 1m1y s ALA 251 Ca -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 1m1y s ALA 251 Cb 0.09 0.97 0.03 0.00 0.00 0.00 0.00 23.12 24.20 1m1y s ALA 251 CO 0.82 -0.74 -0.02 -0.65 0.00 0.00 0.00 175.76 175.17 1m1y s GLN 252 N -3.98 0.69 -0.34 0.00 -0.21 -1.26 -0.64 119.66 113.91 1m1y s GLN 252 Ca 0.19 0.03 -0.03 0.00 0.02 0.00 0.00 55.36 55.56 1m1y s GLN 252 Cb 0.01 -0.92 0.07 0.00 1.00 0.00 0.00 33.01 33.17 1m1y s GLN 252 CO 0.03 -0.22 0.09 -1.58 -2.12 0.00 0.00 175.29 171.50 1m1y s TRP 253 N 1.56 3.36 -0.07 0.91 0.52 0.51 -3.92 118.94 121.80 1m1y s TRP 253 Ca -0.01 -1.91 0.11 0.00 0.02 0.00 0.00 56.10 54.31 1m1y s TRP 253 Cb -0.13 -2.50 0.16 0.00 -1.15 0.00 0.00 33.47 29.86 1m1y s TRP 253 CO -0.03 -0.84 1.05 0.43 0.02 0.00 0.00 176.95 177.58 1m1y n SER 254 N 4.67 1.78 -4.65 2.95 7.64 -0.82 -1.97 113.62 123.22 1m1y n SER 254 Ca -0.10 -2.55 -0.50 0.00 1.01 0.00 0.00 58.87 56.73 1m1y n SER 254 Cb 0.43 -0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 63.30 1m1y n SER 254 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1m1y n GLY 255 N -0.92 1.18 2.67 0.23 0.00 -0.85 -1.08 105.19 106.41 1m1y n GLY 255 Ca 0.09 0.89 -0.09 0.00 0.00 0.00 0.00 46.02 46.90 1m1y n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1m1y n ASP 256 N 7.13 -2.45 -4.92 1.61 2.03 -1.05 -4.74 116.55 114.16 1m1y n ASP 256 Ca 0.27 0.21 -0.26 0.00 0.52 0.00 0.00 54.79 55.52 1m1y n ASP 256 Cb 0.26 -2.14 -0.00 0.00 -0.72 0.00 0.00 41.12 38.51 1m1y n ASP 256 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1m1y s GLY 257 N -2.15 1.45 0.18 0.27 0.00 -0.24 -4.85 107.32 101.98 1m1y s GLY 257 Ca 0.08 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.18 1m1y s GLY 257 CO 0.10 -0.56 -0.15 -1.35 0.00 0.00 0.00 173.10 171.14 1m1y s SER 258 N -4.10 2.50 0.18 1.64 1.04 -1.26 -1.11 113.70 112.59 1m1y s SER 258 Ca 0.45 -0.95 -0.14 0.00 0.48 0.00 0.00 55.95 55.80 1m1y s SER 258 Cb -0.10 -0.13 0.15 0.00 0.10 0.00 0.00 66.02 66.04 1m1y s SER 258 CO 0.41 -0.13 1.74 -0.29 0.98 0.00 0.00 173.24 175.95 1m1y h ILE 259 N 2.89 0.81 -0.40 -1.02 2.10 -1.96 -1.95 117.51 117.99 1m1y h ILE 259 Ca -0.39 -0.10 0.06 0.00 1.08 0.00 0.00 64.86 65.51 1m1y h ILE 259 Cb 1.21 0.50 -0.06 0.00 -1.09 0.00 0.00 36.82 37.38 1m1y h ILE 259 CO 0.57 0.05 0.07 0.77 -1.08 0.00 0.00 178.15 178.54 1m1y h SER 260 N 0.29 -0.01 -0.90 2.19 4.64 -1.96 0.14 113.55 117.94 1m1y h SER 260 Ca 0.22 0.07 0.12 0.00 -0.47 0.00 0.00 61.79 61.73 1m1y h SER 260 Cb 0.25 0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 62.37 1m1y h SER 260 CO -0.25 0.03 0.58 -0.33 -0.87 0.00 0.00 176.83 175.99 1m1y h GLU 261 N 0.20 0.78 -0.38 4.77 5.08 -1.71 -0.73 114.58 122.59 1m1y h GLU 261 Ca 0.19 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1m1y h GLU 261 Cb 0.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1m1y h GLU 261 CO -0.26 0.52 -0.12 0.82 -1.00 0.00 0.00 179.01 178.97 1m1y h ILE 262 N 0.80 1.28 -0.30 3.13 2.04 -0.31 -3.14 117.51 121.01 1m1y h ILE 262 Ca 0.44 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1m1y h ILE 262 Cb 0.56 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1m1y h ILE 262 CO -0.20 0.40 0.15 -0.33 0.00 0.00 0.00 178.15 178.17 1m1y h GLU 263 N 0.56 0.41 -0.07 2.37 5.08 0.34 -1.70 114.58 121.57 1m1y h GLU 263 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1m1y h GLU 263 Cb 0.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1m1y h GLU 263 CO 0.04 0.32 0.00 1.28 -1.00 0.00 0.00 179.01 179.65 1m1y n LEU 264 N -4.44 0.97 0.12 1.33 4.77 -0.81 -4.15 117.00 114.78 1m1y n LEU 264 Ca 0.01 -0.38 0.07 0.00 -0.03 0.00 0.00 56.01 55.69 1m1y n LEU 264 Cb 0.11 -0.04 0.54 0.00 -2.33 0.00 0.00 43.42 41.70 1m1y n LEU 264 CO 0.36 0.19 1.12 0.74 -1.33 0.00 0.00 177.39 178.47 1m1y h THR 265 N 1.37 1.03 0.00 -5.08 2.02 -1.28 -1.70 112.91 109.27 1m1y h THR 265 Ca 0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1m1y h THR 265 Cb 0.30 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1m1y h THR 265 CO 0.00 0.05 -0.11 -0.65 0.37 0.00 0.00 175.52 175.18 1m1y h PRO 266 N 0.28 0.00 -0.98 6.66 0.11 -1.80 -3.06 132.00 133.21 1m1y h PRO 266 Ca 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1m1y h PRO 266 Cb 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1m1y h PRO 266 CO -0.02 0.11 0.01 1.63 -0.21 0.00 0.00 178.00 179.52 1m1y n LYS 267 N -3.25 1.22 -4.06 1.05 4.76 -0.64 -4.87 118.16 112.37 1m1y n LYS 267 Ca 0.00 -0.20 -0.22 0.00 -2.87 0.00 0.00 58.31 55.02 1m1y n LYS 267 Cb 0.38 -1.44 -0.05 0.00 -1.84 0.00 0.00 35.03 32.07 1m1y n LYS 267 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1m1y s VAL 268 N -0.91 3.50 -0.11 -0.18 -7.23 -1.16 -4.82 120.40 109.49 1m1y s VAL 268 Ca 0.04 -1.59 0.08 0.00 -1.81 0.00 0.00 61.98 58.69 1m1y s VAL 268 Cb 0.03 -3.09 -0.24 0.00 0.56 0.00 0.00 36.38 33.64 1m1y s VAL 268 CO 0.01 -0.25 0.38 0.29 -0.31 0.00 0.00 175.10 175.23 1m1y n LYS 269 N -1.17 0.68 -3.81 4.82 4.76 0.17 -4.94 118.16 118.66 1m1y n LYS 269 Ca -0.04 0.22 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1m1y n LYS 269 Cb 0.60 -1.69 -0.15 0.00 -1.84 0.00 0.00 35.03 31.95 1m1y n LYS 269 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1m1y s LEU 270 N -6.26 1.39 -0.32 -0.35 2.96 -0.85 -4.30 118.68 110.96 1m1y s LEU 270 Ca -0.13 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.74 1m1y s LEU 270 Cb 0.07 0.11 -0.03 0.00 0.50 0.00 0.00 46.19 46.85 1m1y s LEU 270 CO 0.79 -0.08 0.31 0.20 -1.32 0.00 0.00 176.35 176.26 1m1y s ASN 271 N 0.57 6.14 -0.45 3.68 0.02 -0.40 -1.99 114.94 122.52 1m1y s ASN 271 Ca -0.05 -0.11 -0.13 0.00 -1.02 0.00 0.00 52.86 51.55 1m1y s ASN 271 Cb -0.06 -2.18 0.07 0.00 0.02 0.00 0.00 41.25 39.10 1m1y s ASN 271 CO -0.02 -0.24 0.33 -0.76 0.02 0.00 0.00 177.10 176.44 1m1y s LEU 272 N 1.93 5.39 -0.28 0.60 1.43 0.07 -1.61 118.68 126.21 1m1y s LEU 272 Ca 0.11 -1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 51.73 1m1y s LEU 272 Cb -0.16 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 1m1y s LEU 272 CO 0.11 -0.59 0.21 -0.69 0.23 0.00 0.00 176.35 175.63 1m1y s VAL 273 N 1.56 5.29 0.00 -1.59 1.01 -0.58 0.11 120.40 126.20 1m1y s VAL 273 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1m1y s VAL 273 Cb -0.23 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1m1y s VAL 273 CO 0.05 0.24 0.00 1.57 0.00 0.00 0.00 175.10 176.96 1m1y n HIS 274 N 5.09 0.00 -2.62 5.22 -0.00 0.12 -2.28 115.22 120.76 1m1y n HIS 274 Ca -0.13 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.63 1m1y n HIS 274 Cb 0.52 -0.23 -0.03 0.00 -0.12 0.00 0.00 29.99 30.13 1m1y n HIS 274 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1m1y h TYR 276 N 9.77 -0.52 -0.40 0.00 3.20 -1.90 -2.45 116.97 124.66 1m1y h TYR 276 Ca -0.02 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1m1y h TYR 276 Cb 1.03 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1m1y h TYR 276 CO 1.19 -0.30 0.28 -0.09 -1.64 0.00 0.00 178.16 177.59 1m1y h ARG 277 N -0.45 0.18 0.00 1.82 9.65 -1.88 0.72 114.38 124.43 1m1y h ARG 277 Ca -0.01 -0.01 -0.23 0.00 -1.10 0.00 0.00 59.98 58.63 1m1y h ARG 277 Cb 0.41 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 1m1y h ARG 277 CO -0.03 0.12 -1.20 0.66 2.80 0.00 0.00 179.97 182.32 1m1y h SER 278 N 0.19 0.00 0.00 -3.80 4.64 -1.85 -3.42 113.55 109.31 1m1y h SER 278 Ca 0.18 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1m1y h SER 278 Cb 0.49 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.31 1m1y h SER 278 CO -0.03 0.98 -0.85 0.23 -0.87 0.00 0.00 176.83 176.28 1m1y n MET 279 N -3.25 0.00 0.14 4.77 2.81 -0.95 -4.69 117.12 115.96 1m1y n MET 279 Ca -0.05 -1.67 0.01 0.00 -1.81 0.00 0.00 57.70 54.18 1m1y n MET 279 Cb 0.96 -0.11 0.31 0.00 -0.71 0.00 0.00 33.22 33.67 1m1y n MET 279 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1m1y h ASN 280 N 0.68 0.13 -0.50 7.83 7.08 -1.06 -2.92 115.58 126.81 1m1y h ASN 280 Ca -0.18 -0.04 0.09 0.00 -3.08 0.00 0.00 56.30 53.08 1m1y h ASN 280 Cb 1.73 -0.03 -0.07 0.00 -2.08 0.00 0.00 38.32 37.87 1m1y h ASN 280 CO 0.06 0.47 0.09 1.88 -2.08 0.00 0.00 177.43 177.85 1m1y h TYR 281 N 0.11 0.13 0.00 4.14 0.05 -1.87 0.79 116.97 120.33 1m1y h TYR 281 Ca 0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1m1y h TYR 281 Cb 0.68 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1m1y h TYR 281 CO 0.01 -0.02 0.00 0.97 -1.05 0.00 0.00 178.16 178.06 1m1y h ILE 282 N 0.22 0.00 0.17 -2.88 6.09 -1.87 -3.07 117.51 116.17 1m1y h ILE 282 Ca 0.25 -0.83 -0.01 0.00 -1.37 0.00 0.00 64.86 62.90 1m1y h ILE 282 Cb 0.35 1.83 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1m1y h ILE 282 CO -0.34 0.00 -0.08 0.28 -3.07 0.00 0.00 178.15 174.94 1m1y h SER 283 N 0.00 -0.19 -0.98 2.19 0.02 -0.96 -1.74 113.55 111.89 1m1y h SER 283 Ca 0.00 -0.22 0.22 0.00 -0.84 0.00 0.00 61.79 60.95 1m1y h SER 283 Cb 0.84 0.05 -0.12 0.00 0.14 0.00 0.00 62.40 63.31 1m1y h SER 283 CO 0.00 0.36 0.56 0.03 -1.14 0.00 0.00 176.83 176.65 1m1y h ARG 284 N -0.99 0.59 0.66 3.45 3.08 -1.00 0.36 114.38 120.54 1m1y h ARG 284 Ca -0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1m1y h ARG 284 Cb 0.40 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1m1y h ARG 284 CO 0.04 0.39 -0.32 1.25 -1.07 0.00 0.00 179.97 180.26 1m1y h HIS 285 N 0.61 -0.82 -0.17 3.04 2.76 -1.58 -2.21 115.15 116.77 1m1y h HIS 285 Ca 0.61 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.81 1m1y h HIS 285 Cb 1.08 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 30.31 1m1y h HIS 285 CO -0.03 -0.48 0.51 0.52 -1.30 0.00 0.00 177.93 177.15 1m1y h MET 286 N -1.01 0.00 0.09 5.26 2.86 -0.05 0.60 114.93 122.67 1m1y h MET 286 Ca -0.09 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.29 1m1y h MET 286 Cb 0.71 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.38 1m1y h MET 286 CO 0.15 0.00 -1.14 1.49 1.06 0.00 0.00 176.91 178.47 1m1y h GLU 287 N 0.00 0.41 0.00 1.72 4.81 -0.48 -2.48 114.58 118.56 1m1y h GLU 287 Ca 0.08 -0.56 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1m1y h GLU 287 Cb 1.09 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1m1y h GLU 287 CO -0.00 1.22 -0.00 0.93 -0.73 0.00 0.00 179.01 180.43 1m1y h GLU 288 N 0.18 -0.00 0.00 1.92 5.08 0.48 0.19 114.58 122.42 1m1y h GLU 288 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1m1y h GLU 288 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1m1y h GLU 288 CO 0.20 -0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.38 1m1y n LYS 289 N -2.11 0.14 0.00 2.33 4.81 -0.39 -2.97 118.16 119.98 1m1y n LYS 289 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1m1y n LYS 289 Cb 0.00 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 33.72 1m1y n LYS 289 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1m1y n TYR 290 N -0.83 0.00 -1.03 5.64 4.01 -0.95 -5.01 117.16 118.98 1m1y n TYR 290 Ca 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1m1y n TYR 290 Cb 0.01 0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1m1y n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m1y n GLY 291 N 0.00 0.18 3.73 2.72 0.00 0.65 -4.94 105.19 107.54 1m1y n GLY 291 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1m1y n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 292 N -1.24 4.10 0.38 -0.61 1.01 -1.08 -4.93 121.20 118.83 1m1y s ILE 292 Ca 0.00 1.72 -0.21 0.00 0.00 0.00 0.00 60.65 62.16 1m1y s ILE 292 Cb 0.00 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 1m1y s ILE 292 CO 0.00 0.25 0.90 -2.16 0.00 0.00 0.00 174.94 173.93 1m1y s PRO 293 N 0.05 4.26 -0.02 2.79 0.04 -1.26 -3.76 135.00 137.09 1m1y s PRO 293 Ca 0.51 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.62 1m1y s PRO 293 Cb -0.27 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 31.91 1m1y s PRO 293 CO 0.32 0.09 -0.01 1.67 0.04 0.00 0.00 177.00 179.11 1m1y s TRP 294 N -2.00 0.33 0.07 0.56 1.48 -1.26 -1.28 118.94 116.84 1m1y s TRP 294 Ca 0.57 -0.02 0.06 0.00 -1.06 0.00 0.00 56.10 55.65 1m1y s TRP 294 Cb -0.11 -0.37 -0.03 0.00 -1.16 0.00 0.00 33.47 31.79 1m1y s TRP 294 CO 0.16 -0.11 -0.17 0.00 -4.06 0.00 0.00 176.95 172.78 1m1y s MET 295 N 0.77 0.97 -0.16 3.25 0.23 -0.64 -4.98 119.30 118.74 1m1y s MET 295 Ca -0.08 -0.96 -0.08 0.00 -1.03 0.00 0.00 55.69 53.54 1m1y s MET 295 Cb -0.11 -1.06 -0.04 0.00 -1.53 0.00 0.00 34.83 32.08 1m1y s MET 295 CO -0.01 0.25 0.10 -1.83 -2.03 0.00 0.00 175.02 171.50 1m1y s GLU 296 N -1.60 3.83 0.27 3.16 -1.05 -1.26 -1.53 118.70 120.52 1m1y s GLU 296 Ca 0.02 -0.25 0.01 0.00 -0.15 0.00 0.00 54.97 54.59 1m1y s GLU 296 Cb -0.09 -3.24 0.01 0.00 -0.44 0.00 0.00 34.13 30.36 1m1y s GLU 296 CO 0.03 0.45 0.05 2.48 0.95 0.00 0.00 175.26 179.21 1m1y n TYR 297 N 3.01 0.24 -3.66 4.83 4.11 -0.96 -4.95 117.16 119.79 1m1y n TYR 297 Ca -0.17 -1.31 -0.06 0.00 -0.00 0.00 0.00 57.90 56.36 1m1y n TYR 297 Cb 0.53 -0.19 -0.07 0.00 -0.00 0.00 0.00 39.34 39.61 1m1y n TYR 297 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1m1y s ASN 298 N -2.53 -0.78 -0.39 9.48 3.84 -1.26 -4.65 114.94 118.63 1m1y s ASN 298 Ca 0.04 1.32 0.05 0.00 0.21 0.00 0.00 52.86 54.47 1m1y s ASN 298 Cb -0.00 1.64 0.46 0.00 -0.55 0.00 0.00 41.25 42.80 1m1y s ASN 298 CO 0.02 -0.22 1.43 0.49 -2.79 0.00 0.00 177.10 176.03 1m1y n PHE 299 N 5.02 2.82 -3.50 0.43 3.01 -1.26 -3.50 117.46 120.48 1m1y n PHE 299 Ca -0.14 -2.42 -0.42 0.00 1.01 0.00 0.00 57.45 55.47 1m1y n PHE 299 Cb 0.52 -0.65 -0.08 0.00 -0.01 0.00 0.00 39.48 39.26 1m1y n PHE 299 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1m1y s PHE 300 N -3.65 3.33 0.00 1.38 0.08 -1.26 -1.44 117.98 116.41 1m1y s PHE 300 Ca 0.55 -1.44 0.00 0.00 0.12 0.00 0.00 56.93 56.15 1m1y s PHE 300 Cb 0.44 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.62 1m1y s PHE 300 CO 0.02 -0.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.65 1m1y n GLY 301 N 5.03 -0.80 0.31 4.36 0.00 -1.26 -2.58 105.19 110.25 1m1y n GLY 301 Ca -0.11 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 44.84 1m1y n GLY 301 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1m1y n PRO 302 N 1.18 -0.07 0.02 1.61 -0.04 -1.26 -1.52 135.00 134.91 1m1y n PRO 302 Ca 0.00 1.35 -0.01 0.00 -0.04 0.00 0.00 63.50 64.80 1m1y n PRO 302 Cb 0.00 -2.12 -0.01 0.00 -0.04 0.00 0.00 33.50 31.33 1m1y n PRO 302 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1m1y h THR 303 N 0.00 0.00 -0.94 0.52 2.02 -1.94 0.99 112.91 113.56 1m1y h THR 303 Ca 0.52 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.90 1m1y h THR 303 Cb 1.05 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 1m1y h THR 303 CO -0.85 0.00 0.60 0.11 0.37 0.00 0.00 175.52 175.75 1m1y h LYS 304 N -0.06 0.54 0.91 6.66 1.79 -1.66 -1.19 116.57 123.56 1m1y h LYS 304 Ca -0.00 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1m1y h LYS 304 Cb 0.05 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1m1y h LYS 304 CO 0.00 0.36 -0.44 1.15 -1.08 0.00 0.00 179.45 179.44 1m1y h THR 305 N 0.56 0.00 -0.24 -0.16 2.02 -1.07 -1.34 112.91 112.67 1m1y h THR 305 Ca 0.50 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.64 1m1y h THR 305 Cb 1.03 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 1m1y h THR 305 CO -0.24 0.00 -0.52 0.40 0.37 0.00 0.00 175.52 175.53 1m1y h ILE 306 N -1.30 0.03 -0.98 3.11 2.04 -0.26 0.93 117.51 121.07 1m1y h ILE 306 Ca -0.12 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.05 1m1y h ILE 306 Cb 0.94 0.03 -0.15 0.00 -0.74 0.00 0.00 36.82 36.89 1m1y h ILE 306 CO 0.20 0.00 0.49 -0.08 0.00 0.00 0.00 178.15 178.77 1m1y h GLU 307 N -0.49 0.26 -0.05 2.37 4.81 -1.19 -0.01 114.58 120.28 1m1y h GLU 307 Ca 0.06 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1m1y h GLU 307 Cb 0.64 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1m1y h GLU 307 CO -0.50 0.17 -0.15 0.77 -0.73 0.00 0.00 179.01 178.57 1m1y h SER 308 N 0.27 0.22 -0.89 1.04 0.02 0.22 -2.43 113.55 111.99 1m1y h SER 308 Ca 0.71 -0.61 0.21 0.00 -0.84 0.00 0.00 61.79 61.26 1m1y h SER 308 Cb 1.62 -0.06 -0.12 0.00 0.14 0.00 0.00 62.40 63.97 1m1y h SER 308 CO -0.64 0.79 0.42 -0.07 -1.14 0.00 0.00 176.83 176.19 1m1y h LEU 309 N -0.34 0.40 0.12 5.07 3.38 0.10 -0.38 115.31 123.66 1m1y h LEU 309 Ca -0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1m1y h LEU 309 Cb 0.77 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1m1y h LEU 309 CO 0.03 0.05 -0.06 0.03 0.09 0.00 0.00 178.44 178.59 1m1y h ARG 310 N 0.46 -0.15 -0.04 1.13 3.08 -1.45 -1.65 114.38 115.76 1m1y h ARG 310 Ca 0.55 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.62 1m1y h ARG 310 Cb 0.99 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1m1y h ARG 310 CO -0.49 0.33 0.45 0.00 -1.07 0.00 0.00 179.97 179.19 1m1y h ALA 311 N -0.14 1.51 0.03 0.04 0.00 -0.89 0.23 119.26 120.03 1m1y h ALA 311 Ca -0.02 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1m1y h ALA 311 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1m1y h ALA 311 CO 0.03 -0.47 -1.31 0.82 0.00 0.00 0.00 179.25 178.32 1m1y h ILE 312 N 0.00 0.94 -0.77 0.00 2.04 -0.97 -3.35 117.51 115.41 1m1y h ILE 312 Ca 0.02 -2.24 0.12 0.00 1.00 0.00 0.00 64.86 63.75 1m1y h ILE 312 Cb 0.92 2.41 -0.05 0.00 -0.74 0.00 0.00 36.82 39.36 1m1y h ILE 312 CO -0.00 0.47 0.50 0.00 0.00 0.00 0.00 178.15 179.12 1m1y h ALA 313 N -0.32 1.91 0.00 1.87 0.00 0.29 0.55 119.26 123.57 1m1y h ALA 313 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1m1y h ALA 313 Cb 1.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1m1y h ALA 313 CO -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1m1y n ALA 314 N -2.48 1.29 -0.45 0.00 0.00 0.48 -0.74 120.51 118.61 1m1y n ALA 314 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1m1y n ALA 314 Cb 0.41 -0.98 0.31 0.00 0.00 0.00 0.00 19.45 19.19 1m1y n ALA 314 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1m1y n LYS 315 N -1.18 3.09 0.00 0.00 4.76 0.19 -4.97 118.16 120.05 1m1y n LYS 315 Ca 0.00 -2.65 0.00 0.00 -2.87 0.00 0.00 58.31 52.79 1m1y n LYS 315 Cb 0.00 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 1m1y n LYS 315 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1m1y n PHE 316 N 1.23 0.00 -1.08 2.13 3.01 0.08 -5.13 117.46 117.69 1m1y n PHE 316 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.69 1m1y n PHE 316 Cb 0.69 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.16 1m1y n PHE 316 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1m1y n ASP 317 N 0.00 0.00 -0.02 4.37 5.68 -1.26 -4.94 116.55 120.38 1m1y n ASP 317 Ca 0.00 -0.04 -0.12 0.00 -0.50 0.00 0.00 54.79 54.14 1m1y n ASP 317 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 1m1y n ASP 317 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1m1y h GLU 318 N 0.00 -0.06 -1.30 0.11 4.39 -1.98 -2.85 114.58 112.89 1m1y h GLU 318 Ca 0.00 0.00 0.46 0.00 0.34 0.00 0.00 59.36 60.16 1m1y h GLU 318 Cb 0.00 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 28.52 1m1y h GLU 318 CO 0.00 0.57 0.82 1.03 -1.16 0.00 0.00 179.01 180.26 1m1y h SER 319 N -0.85 0.24 0.00 1.42 0.87 -1.99 0.38 113.55 113.61 1m1y h SER 319 Ca -0.01 0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1m1y h SER 319 Cb 0.66 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1m1y h SER 319 CO 0.01 -0.27 -0.10 0.40 -0.53 0.00 0.00 176.83 176.34 1m1y h ILE 320 N 0.03 1.24 0.00 2.23 1.08 -1.85 -3.17 117.51 117.07 1m1y h ILE 320 Ca 0.86 -1.97 -0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1m1y h ILE 320 Cb 2.66 2.38 -0.00 0.00 -3.07 0.00 0.00 36.82 38.79 1m1y h ILE 320 CO -0.51 0.42 -0.01 1.56 -0.69 0.00 0.00 178.15 178.92 1m1y h GLN 321 N -1.00 0.00 0.08 2.37 4.20 -0.73 0.16 115.11 120.19 1m1y h GLN 321 Ca -0.02 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1m1y h GLN 321 Cb 0.76 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.55 1m1y h GLN 321 CO -0.01 0.01 -0.48 -0.22 -0.67 0.00 0.00 178.83 177.46 1m1y h LYS 322 N 0.00 0.19 -0.79 1.46 3.64 -0.49 -3.17 116.57 117.41 1m1y h LYS 322 Ca -0.00 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 1m1y h LYS 322 Cb 0.12 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1m1y h LYS 322 CO 0.00 1.13 0.40 0.87 -2.27 0.00 0.00 179.45 179.59 1m1y h LYS 323 N -0.59 1.12 -0.90 1.90 1.57 -1.35 -1.05 116.57 117.26 1m1y h LYS 323 Ca -0.08 -0.15 0.21 0.00 -1.87 0.00 0.00 60.65 58.76 1m1y h LYS 323 Cb 1.36 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 1m1y h LYS 323 CO 0.09 0.85 0.60 0.00 -0.57 0.00 0.00 179.45 180.42 1m1y h GLU 325 N 0.34 0.06 -0.71 0.00 4.39 -1.22 -2.93 114.58 114.51 1m1y h GLU 325 Ca 0.47 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 60.00 1m1y h GLU 325 Cb 1.27 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.92 1m1y h GLU 325 CO -0.16 0.92 0.20 0.93 -1.16 0.00 0.00 179.01 179.74 1m1y h GLU 326 N 0.02 1.12 0.00 2.33 5.08 0.82 -1.33 114.58 122.62 1m1y h GLU 326 Ca -0.12 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1m1y h GLU 326 Cb 1.88 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1m1y h GLU 326 CO 0.13 0.98 0.00 0.28 -1.00 0.00 0.00 179.01 179.40 1m1y n VAL 327 N -4.26 0.00 -0.41 3.13 0.31 0.47 -1.02 118.33 116.55 1m1y n VAL 327 Ca 0.05 1.35 0.37 0.00 -0.01 0.00 0.00 64.34 66.11 1m1y n VAL 327 Cb 0.24 -2.35 0.64 0.00 -0.91 0.00 0.00 33.84 31.47 1m1y n VAL 327 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1m1y h ILE 328 N 0.00 0.01 0.74 2.52 2.04 -1.54 0.77 117.51 122.04 1m1y h ILE 328 Ca 0.00 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1m1y h ILE 328 Cb 0.00 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1m1y h ILE 328 CO 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.80 1m1y h ALA 329 N 1.76 -0.99 -0.65 1.87 0.00 -0.99 -1.20 119.26 119.05 1m1y h ALA 329 Ca 0.87 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.69 1m1y h ALA 329 Cb 2.60 0.38 -0.12 0.00 0.00 0.00 0.00 17.79 20.65 1m1y h ALA 329 CO -0.59 -1.01 -0.13 -0.22 0.00 0.00 0.00 179.25 177.30 1m1y h LYS 330 N -1.08 0.02 0.00 0.00 3.64 0.23 -2.25 116.57 117.12 1m1y h LYS 330 Ca -0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1m1y h LYS 330 Cb 0.78 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1m1y h LYS 330 CO 0.17 0.01 -0.08 0.66 -2.27 0.00 0.00 179.45 177.94 1m1y n TYR 331 N -5.41 0.59 -0.17 1.91 4.01 -0.80 -4.12 117.16 113.16 1m1y n TYR 331 Ca 0.09 0.17 -0.01 0.00 -0.16 0.00 0.00 57.90 57.99 1m1y n TYR 331 Cb 0.35 -0.76 0.08 0.00 -0.31 0.00 0.00 39.34 38.70 1m1y n TYR 331 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1m1y h LYS 332 N 0.00 0.14 -0.57 -0.72 3.64 -0.58 -0.48 116.57 118.00 1m1y h LYS 332 Ca 0.00 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1m1y h LYS 332 Cb 0.66 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1m1y h LYS 332 CO 0.00 0.09 0.38 -1.00 -2.27 0.00 0.00 179.45 176.65 1m1y h PRO 333 N 0.14 0.51 0.20 1.90 0.13 -1.73 -1.87 132.00 131.28 1m1y h PRO 333 Ca 0.28 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.37 1m1y h PRO 333 Cb 0.42 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1m1y h PRO 333 CO -0.43 0.34 -0.09 0.93 -0.23 0.00 0.00 178.00 178.51 1m1y h GLU 334 N 0.53 -0.25 -0.44 0.86 5.08 -1.37 -2.46 114.58 116.53 1m1y h GLU 334 Ca 0.25 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.69 1m1y h GLU 334 Cb 0.31 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1m1y h GLU 334 CO -0.07 -0.17 0.30 0.11 -1.00 0.00 0.00 179.01 178.18 1m1y h TRP 335 N -0.67 0.32 -0.06 4.33 5.08 -1.35 -1.19 115.95 122.40 1m1y h TRP 335 Ca -0.03 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.93 1m1y h TRP 335 Cb 0.20 -0.10 -0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1m1y h TRP 335 CO 0.03 0.17 -0.04 0.93 -1.28 0.00 0.00 178.44 178.25 1m1y h GLU 336 N 0.31 0.14 -0.58 0.12 5.08 -1.46 -1.72 114.58 116.47 1m1y h GLU 336 Ca 0.20 -0.07 0.16 0.00 -1.00 0.00 0.00 59.36 58.65 1m1y h GLU 336 Cb 0.37 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1m1y h GLU 336 CO -0.04 0.54 0.41 0.00 -1.00 0.00 0.00 179.01 178.93 1m1y h ALA 337 N 0.59 2.49 0.07 3.43 0.00 -0.82 -0.02 119.26 124.99 1m1y h ALA 337 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1m1y h ALA 337 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1m1y h ALA 337 CO 0.01 -0.66 -0.03 0.28 0.00 0.00 0.00 179.25 178.85 1m1y h VAL 338 N 0.04 1.23 -0.95 0.00 2.07 -0.96 -3.07 116.25 114.61 1m1y h VAL 338 Ca 0.28 -1.31 0.13 0.00 0.82 0.00 0.00 66.70 66.62 1m1y h VAL 338 Cb 1.05 2.05 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 1m1y h VAL 338 CO -0.01 0.31 0.61 0.58 0.02 0.00 0.00 177.57 179.07 1m1y h VAL 339 N -0.72 0.87 -0.76 2.57 2.07 -0.24 -0.36 116.25 119.68 1m1y h VAL 339 Ca -0.01 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1m1y h VAL 339 Cb 0.58 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1m1y h VAL 339 CO 0.02 0.16 0.50 0.00 0.02 0.00 0.00 177.57 178.26 1m1y h ALA 340 N 1.57 1.54 0.09 1.67 0.00 -1.06 0.22 119.26 123.30 1m1y h ALA 340 Ca 0.48 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.22 1m1y h ALA 340 Cb 0.61 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1m1y h ALA 340 CO -0.25 0.38 -0.63 -0.22 0.00 0.00 0.00 179.25 178.54 1m1y h LYS 341 N 0.94 0.19 0.04 0.00 3.64 -1.00 -3.42 116.57 116.96 1m1y h LYS 341 Ca 0.30 -0.32 -0.37 0.00 -1.27 0.00 0.00 60.65 59.00 1m1y h LYS 341 Cb 0.04 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1m1y h LYS 341 CO -0.09 1.15 -2.20 0.66 -2.27 0.00 0.00 179.45 176.71 1m1y n TYR 342 N -4.27 0.56 -0.32 1.91 4.01 -0.66 -4.46 117.16 113.93 1m1y n TYR 342 Ca -0.14 0.14 0.24 0.00 -0.16 0.00 0.00 57.90 57.98 1m1y n TYR 342 Cb 0.72 -1.08 0.45 0.00 -0.31 0.00 0.00 39.34 39.12 1m1y n TYR 342 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1m1y n ARG 343 N -3.23 -0.07 0.26 -0.72 3.00 0.76 -0.20 116.66 116.47 1m1y n ARG 343 Ca -0.35 1.39 -0.15 0.00 -0.00 0.00 0.00 57.85 58.73 1m1y n ARG 343 Cb 1.04 -2.37 -0.08 0.00 0.00 0.00 0.00 32.46 31.06 1m1y n ARG 343 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1m1y h PRO 344 N 0.00 -0.63 0.00 -0.14 0.11 -1.78 -0.39 132.00 129.17 1m1y h PRO 344 Ca 0.73 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.88 1m1y h PRO 344 Cb 1.78 0.14 0.00 0.00 0.11 0.00 0.00 31.00 33.03 1m1y h PRO 344 CO -0.82 -0.35 0.00 0.54 -0.21 0.00 0.00 178.00 177.17 1m1y n ARG 345 N -5.30 0.00 0.00 1.05 1.74 0.72 -2.46 116.66 112.41 1m1y n ARG 345 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1m1y n ARG 345 Cb 0.31 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1m1y n ARG 345 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1m1y n LEU 346 N -0.77 0.00 -3.05 0.55 4.77 -1.04 -4.93 117.00 112.53 1m1y n LEU 346 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1m1y n LEU 346 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1m1y n LEU 346 CO 0.00 0.00 0.31 1.21 -1.33 0.00 0.00 177.39 177.58 1m1y n GLU 347 N -0.71 0.00 -0.88 3.23 4.07 -0.18 -1.35 120.64 124.83 1m1y n GLU 347 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1m1y n GLU 347 Cb 0.08 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 1m1y n GLU 347 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1m1y n GLY 348 N 1.09 0.63 3.70 8.31 0.00 -0.64 -4.98 105.19 113.30 1m1y n GLY 348 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1m1y n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 349 N -0.37 4.43 0.06 1.61 -0.14 -0.45 -4.84 119.74 120.05 1m1y s LYS 349 Ca 0.00 1.06 -0.23 0.00 -1.36 0.00 0.00 55.97 55.44 1m1y s LYS 349 Cb 0.00 -3.48 -0.06 0.00 -1.68 0.00 0.00 37.83 32.60 1m1y s LYS 349 CO 0.00 -0.07 0.69 1.03 -0.76 0.00 0.00 175.35 176.24 1m1y s ARG 350 N 1.21 4.41 0.11 1.68 0.52 -1.26 -1.07 118.95 124.56 1m1y s ARG 350 Ca 0.42 0.94 0.09 0.00 -0.52 0.00 0.00 55.73 56.66 1m1y s ARG 350 Cb -0.18 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 1m1y s ARG 350 CO 0.19 0.43 -0.22 0.08 0.02 0.00 0.00 175.30 175.80 1m1y s VAL 351 N -0.51 1.86 -0.06 3.52 1.01 0.38 -0.37 120.40 126.23 1m1y s VAL 351 Ca 0.34 -1.61 0.04 0.00 0.00 0.00 0.00 61.98 60.75 1m1y s VAL 351 Cb -0.20 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1m1y s VAL 351 CO 0.21 -0.03 -0.18 -0.04 0.00 0.00 0.00 175.10 175.06 1m1y s MET 352 N -1.97 2.03 0.20 2.72 -1.94 -0.78 -1.14 119.30 118.42 1m1y s MET 352 Ca 0.09 -0.65 0.08 0.00 -1.71 0.00 0.00 55.69 53.50 1m1y s MET 352 Cb -0.10 -1.70 -0.05 0.00 2.01 0.00 0.00 34.83 34.99 1m1y s MET 352 CO 0.05 0.21 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.62 1m1y s LEU 353 N 0.16 2.55 -0.29 -0.03 1.43 0.86 -0.66 118.68 122.70 1m1y s LEU 353 Ca -0.08 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1m1y s LEU 353 Cb -0.13 -0.67 0.19 0.00 0.03 0.00 0.00 46.19 45.61 1m1y s LEU 353 CO 0.04 -0.17 0.77 -0.47 0.23 0.00 0.00 176.35 176.74 1m1y s TYR 354 N -2.95 -1.31 0.00 0.29 5.04 -1.10 -2.53 117.35 114.79 1m1y s TYR 354 Ca 0.22 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 1m1y s TYR 354 Cb -0.01 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.57 1m1y s TYR 354 CO 0.07 -0.75 0.00 -0.89 -1.34 0.00 0.00 175.55 172.63 1m1y n ILE 355 N 5.33 0.00 0.00 3.14 5.41 -1.13 -4.03 119.36 128.09 1m1y n ILE 355 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1m1y n ILE 355 Cb 0.55 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.48 1m1y n ILE 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1m1y n GLY 356 N 2.39 0.38 0.09 7.39 0.00 -1.26 0.22 105.19 114.41 1m1y n GLY 356 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m1y n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 357 N 2.20 -1.46 2.03 -0.02 0.00 -1.26 -1.79 105.19 104.89 1m1y n GLY 357 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1m1y n GLY 357 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1m1y n LEU 358 N -0.10 -0.61 -0.34 0.99 7.94 -1.26 -4.65 117.00 118.97 1m1y n LEU 358 Ca 0.00 0.40 0.15 0.00 -1.11 0.00 0.00 56.01 55.45 1m1y n LEU 358 Cb 0.51 0.74 0.35 0.00 0.53 0.00 0.00 43.42 45.55 1m1y n LEU 358 CO 0.00 -0.58 1.19 0.03 -1.11 0.00 0.00 177.39 176.92 1m1y h ARG 359 N 0.00 0.67 -0.92 1.96 3.08 -1.96 -1.58 114.38 115.63 1m1y h ARG 359 Ca 0.00 -0.04 0.27 0.00 0.07 0.00 0.00 59.98 60.28 1m1y h ARG 359 Cb 0.00 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1m1y h ARG 359 CO 0.00 0.45 1.06 -1.35 -1.07 0.00 0.00 179.97 179.06 1m1y h PRO 360 N 0.69 0.00 0.00 0.04 0.11 -1.91 -2.24 132.00 128.70 1m1y h PRO 360 Ca 0.58 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.68 1m1y h PRO 360 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1m1y h PRO 360 CO -0.38 0.00 -1.05 2.89 -0.21 0.00 0.00 178.00 179.25 1m1y n ARG 361 N -3.35 0.02 -0.42 1.05 1.85 -0.87 -4.66 116.66 110.28 1m1y n ARG 361 Ca 0.20 0.01 0.34 0.00 -1.00 0.00 0.00 57.85 57.40 1m1y n ARG 361 Cb 1.35 -0.63 0.64 0.00 -1.05 0.00 0.00 32.46 32.76 1m1y n ARG 361 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1m1y h HIS 362 N -0.03 0.47 0.00 2.89 3.86 -0.90 0.15 115.15 121.60 1m1y h HIS 362 Ca -0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1m1y h HIS 362 Cb 1.02 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1m1y h HIS 362 CO -0.00 -0.11 -0.11 1.33 0.86 0.00 0.00 177.93 179.90 1m1y n VAL 363 N -4.58 0.28 0.01 2.45 0.24 -0.88 -4.11 118.33 111.74 1m1y n VAL 363 Ca 0.34 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 62.37 1m1y n VAL 363 Cb 1.32 -0.43 -0.06 0.00 -1.47 0.00 0.00 33.84 33.20 1m1y n VAL 363 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1m1y h ILE 364 N 0.00 0.17 -0.64 1.34 2.04 -0.93 -2.28 117.51 117.22 1m1y h ILE 364 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1m1y h ILE 364 Cb 0.62 0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 1m1y h ILE 364 CO 0.00 0.00 -0.39 1.23 0.00 0.00 0.00 178.15 178.99 1m1y h GLY 365 N -0.49 -1.49 -0.59 5.37 0.00 -1.76 0.30 103.07 104.41 1m1y h GLY 365 Ca 0.07 0.92 0.23 0.00 0.00 0.00 0.00 47.33 48.55 1m1y h GLY 365 CO -0.38 -0.33 0.09 0.00 0.00 0.00 0.00 176.54 175.93 1m1y h ALA 366 N -0.04 1.08 -0.10 3.60 0.00 -1.18 0.43 119.26 123.06 1m1y h ALA 366 Ca 0.10 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1m1y h ALA 366 Cb 0.28 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1m1y h ALA 366 CO -0.61 -0.49 0.05 1.88 0.00 0.00 0.00 179.25 180.09 1m1y h TYR 367 N 0.11 0.13 -0.53 0.00 0.05 0.08 -2.59 116.97 114.21 1m1y h TYR 367 Ca 0.52 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.30 1m1y h TYR 367 Cb 1.03 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.70 1m1y h TYR 367 CO -0.39 0.14 0.31 0.93 -1.05 0.00 0.00 178.16 178.10 1m1y h GLU 368 N 0.08 0.72 0.00 4.88 5.08 0.40 0.10 114.58 125.84 1m1y h GLU 368 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1m1y h GLU 368 Cb 0.06 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1m1y h GLU 368 CO -0.01 0.52 0.00 -0.25 -1.00 0.00 0.00 179.01 178.28 1m1y n ASP 369 N -4.41 0.00 -2.38 1.42 9.92 -0.04 0.42 116.55 121.47 1m1y n ASP 369 Ca 0.05 0.31 -0.14 0.00 -0.53 0.00 0.00 54.79 54.48 1m1y n ASP 369 Cb 0.09 -0.31 0.03 0.00 -0.64 0.00 0.00 41.12 40.28 1m1y n ASP 369 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1m1y n LEU 370 N -1.31 3.45 -0.11 0.64 4.77 0.18 -4.94 117.00 119.68 1m1y n LEU 370 Ca 0.00 -4.01 -0.01 0.00 -0.03 0.00 0.00 56.01 51.96 1m1y n LEU 370 Cb 0.00 0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1m1y n LEU 370 CO 0.00 1.65 -0.01 0.61 -1.33 0.00 0.00 177.39 178.31 1m1y n GLY 371 N -0.65 0.08 3.79 -0.72 0.00 0.17 -3.93 105.19 103.92 1m1y n GLY 371 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 1m1y n GLY 371 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1m1y s MET 372 N -1.10 3.78 -0.21 1.61 0.00 -0.22 -1.61 119.30 121.55 1m1y s MET 372 Ca 0.00 1.48 0.01 0.00 0.00 0.00 0.00 55.69 57.18 1m1y s MET 372 Cb 0.00 -2.20 0.03 0.00 0.00 0.00 0.00 34.83 32.66 1m1y s MET 372 CO 0.00 -0.47 -0.15 -2.00 0.00 0.00 0.00 175.02 172.40 1m1y s GLU 373 N -3.04 2.85 -0.63 4.11 2.12 -0.23 -3.74 118.70 120.15 1m1y s GLU 373 Ca 0.66 -0.94 -0.21 0.00 0.36 0.00 0.00 54.97 54.84 1m1y s GLU 373 Cb -0.20 -2.73 0.08 0.00 0.26 0.00 0.00 34.13 31.53 1m1y s GLU 373 CO 0.24 -0.31 0.87 0.08 -0.54 0.00 0.00 175.26 175.61 1m1y s VAL 374 N 1.27 4.49 -1.40 3.70 1.01 -1.26 0.14 120.40 128.36 1m1y s VAL 374 Ca 0.02 -0.50 0.28 0.00 0.00 0.00 0.00 61.98 61.78 1m1y s VAL 374 Cb -0.15 -4.60 0.36 0.00 0.00 0.00 0.00 36.38 31.99 1m1y s VAL 374 CO -0.09 -1.31 1.84 1.33 0.00 0.00 0.00 175.10 176.87 1m1y n VAL 375 N 5.82 0.00 -3.52 2.92 0.24 -0.29 -4.58 118.33 118.92 1m1y n VAL 375 Ca -0.05 -0.03 0.01 0.00 -2.04 0.00 0.00 64.34 62.23 1m1y n VAL 375 Cb 0.45 -0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.58 1m1y n VAL 375 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1m1y s GLY 376 N -2.66 0.25 0.24 7.63 0.00 -1.22 -2.37 107.32 109.18 1m1y s GLY 376 Ca 0.23 3.48 0.01 0.00 0.00 0.00 0.00 44.72 48.44 1m1y s GLY 376 CO 0.51 2.91 0.10 -1.08 0.00 0.00 0.00 173.10 175.55 1m1y s THR 377 N 1.55 0.42 -0.18 0.90 -1.32 -0.99 -0.10 115.64 115.92 1m1y s THR 377 Ca -0.06 -2.00 -0.35 0.00 -1.21 0.00 0.00 61.69 58.07 1m1y s THR 377 Cb -0.03 -2.57 0.14 0.00 -1.51 0.00 0.00 72.50 68.53 1m1y s THR 377 CO -0.14 -0.03 1.23 -0.83 -2.21 0.00 0.00 174.62 172.64 1m1y s GLY 378 N -3.27 -0.30 0.06 6.08 0.00 -1.05 -3.13 107.32 105.72 1m1y s GLY 378 Ca 0.37 1.55 0.04 0.00 0.00 0.00 0.00 44.72 46.68 1m1y s GLY 378 CO 0.13 0.51 -0.01 -0.19 0.00 0.00 0.00 173.10 173.53 1m1y s TYR 379 N -2.39 3.00 0.08 1.90 1.51 -0.94 -2.82 117.35 117.69 1m1y s TYR 379 Ca 0.10 -0.00 0.08 0.00 -1.01 0.00 0.00 57.07 56.24 1m1y s TYR 379 Cb -0.00 -1.57 -0.21 0.00 -0.11 0.00 0.00 41.96 40.06 1m1y s TYR 379 CO -0.04 0.47 1.14 1.49 -1.11 0.00 0.00 175.55 177.49 1m1y h GLU 380 N 3.74 0.00 0.00 -0.62 4.81 0.59 0.37 114.58 123.47 1m1y h GLU 380 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1m1y h GLU 380 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1m1y h GLU 380 CO 0.59 0.87 -0.02 1.97 -0.73 0.00 0.00 179.01 181.69 1m1y n PHE 381 N -3.27 0.00 -0.83 0.92 1.16 -1.08 -4.18 117.46 110.18 1m1y n PHE 381 Ca -0.04 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.22 1m1y n PHE 381 Cb 0.96 0.13 0.15 0.00 -1.61 0.00 0.00 39.48 39.11 1m1y n PHE 381 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1m1y n ALA 382 N 0.00 -0.71 -1.99 1.98 0.00 -1.23 -4.75 120.51 113.80 1m1y n ALA 382 Ca 0.00 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 1m1y n ALA 382 Cb 0.51 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.80 1m1y n ALA 382 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1m1y s HIS 383 N -2.45 2.79 0.20 0.00 3.76 -1.26 -3.70 115.29 114.63 1m1y s HIS 383 Ca 0.68 -0.21 -0.11 0.00 -0.15 0.00 0.00 55.06 55.27 1m1y s HIS 383 Cb -0.25 -2.57 0.24 0.00 1.11 0.00 0.00 32.58 31.10 1m1y s HIS 383 CO 0.56 -0.68 1.73 -0.91 -0.85 0.00 0.00 174.74 174.59 1m1y h ASN 384 N 0.33 0.10 -0.31 1.40 4.21 -1.94 0.02 115.58 119.39 1m1y h ASN 384 Ca -0.41 0.08 0.09 0.00 1.21 0.00 0.00 56.30 57.28 1m1y h ASN 384 Cb 1.29 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.57 1m1y h ASN 384 CO 0.48 0.08 0.35 -2.24 -1.29 0.00 0.00 177.43 174.81 1m1y h ASP 385 N 0.32 0.00 -0.12 5.81 3.04 -2.00 -0.72 116.42 122.74 1m1y h ASP 385 Ca 0.28 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.87 1m1y h ASP 385 Cb 0.36 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.66 1m1y h ASP 385 CO -0.32 0.00 -0.69 0.44 -2.04 0.00 0.00 179.24 176.63 1m1y h ASP 386 N 0.00 0.81 0.64 4.15 3.32 -1.37 -3.06 116.42 120.91 1m1y h ASP 386 Ca 0.15 -0.65 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 1m1y h ASP 386 Cb 0.85 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1m1y h ASP 386 CO -0.00 1.33 -0.15 1.88 -1.72 0.00 0.00 179.24 180.58 1m1y h TYR 387 N 0.34 0.00 0.38 4.55 0.05 -1.06 -1.67 116.97 119.57 1m1y h TYR 387 Ca -0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1m1y h TYR 387 Cb 1.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.07 1m1y h TYR 387 CO 0.10 0.15 -0.18 -0.44 -1.05 0.00 0.00 178.16 176.74 1m1y h ASP 388 N 0.00 -0.43 -1.09 3.88 3.32 -1.33 0.03 116.42 120.81 1m1y h ASP 388 Ca -0.00 0.01 0.31 0.00 0.02 0.00 0.00 57.03 57.38 1m1y h ASP 388 Cb 0.51 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1m1y h ASP 388 CO 0.02 -0.28 0.81 0.03 -1.72 0.00 0.00 179.24 178.10 1m1y h ARG 389 N -0.57 0.00 0.26 3.56 3.08 -1.48 -2.78 114.38 116.45 1m1y h ARG 389 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1m1y h ARG 389 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1m1y h ARG 389 CO 0.09 0.00 -0.13 1.15 -1.07 0.00 0.00 179.97 180.01 1m1y h THR 390 N 0.00 0.00 0.00 2.04 2.02 -0.67 -3.31 112.91 113.00 1m1y h THR 390 Ca 0.52 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1m1y h THR 390 Cb 2.13 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1m1y h THR 390 CO -0.01 0.00 0.87 0.24 0.37 0.00 0.00 175.52 176.99 1m1y h MET 391 N -0.52 0.00 0.04 6.66 2.86 -0.71 0.73 114.93 123.99 1m1y h MET 391 Ca -0.04 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.38 1m1y h MET 391 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1m1y h MET 391 CO 0.06 0.00 -1.07 0.87 1.06 0.00 0.00 176.91 177.83 1m1y h LYS 392 N 0.00 0.09 0.04 1.72 1.57 -1.65 -3.34 116.57 115.00 1m1y h LYS 392 Ca 0.00 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.47 1m1y h LYS 392 Cb 1.74 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.09 1m1y h LYS 392 CO 0.00 1.06 -0.87 0.93 -0.57 0.00 0.00 179.45 180.00 1m1y h GLU 393 N 0.03 0.08 -6.89 3.15 4.39 0.34 -3.47 114.58 112.20 1m1y h GLU 393 Ca -0.05 -0.14 -0.55 0.00 0.34 0.00 0.00 59.36 58.96 1m1y h GLU 393 Cb 1.82 0.05 0.12 0.00 -0.10 0.00 0.00 28.75 30.64 1m1y h GLU 393 CO 0.15 1.07 0.63 -1.33 -1.16 0.00 0.00 179.01 178.37 1m1y n MET 394 N -4.34 2.26 0.00 2.33 2.81 -1.03 -4.99 117.12 114.16 1m1y n MET 394 Ca -0.22 0.80 0.00 0.00 -1.81 0.00 0.00 57.70 56.47 1m1y n MET 394 Cb 0.68 -2.53 0.00 0.00 -0.71 0.00 0.00 33.22 30.66 1m1y n MET 394 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1y n GLY 395 N 0.64 -2.77 3.92 3.03 0.00 -1.26 -4.69 105.19 104.05 1m1y n GLY 395 Ca 0.04 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 1m1y n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1y s ASP 396 N -1.71 6.39 -0.78 1.61 3.68 -1.26 -4.24 116.67 120.35 1m1y s ASP 396 Ca 0.00 0.64 0.00 0.00 2.13 0.00 0.00 52.55 55.32 1m1y s ASP 396 Cb 0.00 -2.11 0.00 0.00 -1.45 0.00 0.00 42.92 39.36 1m1y s ASP 396 CO 0.00 -0.24 0.00 -1.20 0.13 0.00 0.00 175.17 173.86 1m1y n SER 397 N -1.25 -2.89 -4.68 -0.34 7.64 -1.19 -4.94 113.62 105.96 1m1y n SER 397 Ca -0.02 0.27 -0.25 0.00 1.01 0.00 0.00 58.87 59.87 1m1y n SER 397 Cb 0.55 -2.57 0.10 0.00 -1.01 0.00 0.00 64.21 61.28 1m1y n SER 397 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1m1y s THR 398 N -2.29 2.21 -0.17 0.44 -4.23 -1.26 -4.74 115.64 105.60 1m1y s THR 398 Ca 0.00 -0.36 -0.07 0.00 -1.18 0.00 0.00 61.69 60.08 1m1y s THR 398 Cb 0.00 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 1m1y s THR 398 CO 0.00 0.00 0.07 -0.22 -0.54 0.00 0.00 174.62 173.93 1m1y s LEU 399 N -5.30 3.87 -0.08 4.79 2.96 -1.00 -1.41 118.68 122.52 1m1y s LEU 399 Ca 0.65 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.72 1m1y s LEU 399 Cb -0.07 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1m1y s LEU 399 CO 0.46 0.21 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.75 1m1y s LEU 400 N 0.15 1.92 -0.01 -0.68 1.43 0.35 -2.35 118.68 119.48 1m1y s LEU 400 Ca 0.05 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1m1y s LEU 400 Cb -0.12 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 44.96 1m1y s LEU 400 CO 0.00 0.13 -0.01 -0.72 0.23 0.00 0.00 176.35 175.98 1m1y s TYR 401 N 0.35 0.24 -0.14 0.29 1.13 -1.18 -1.39 117.35 116.65 1m1y s TYR 401 Ca -0.14 -0.01 -0.02 0.00 -1.41 0.00 0.00 57.07 55.49 1m1y s TYR 401 Cb -0.16 -0.25 -0.03 0.00 -1.10 0.00 0.00 41.96 40.43 1m1y s TYR 401 CO 0.06 -0.06 -0.06 0.34 -2.51 0.00 0.00 175.55 173.32 1m1y s ASP 402 N 0.42 4.64 -1.49 -0.18 2.15 -0.55 -2.21 116.67 119.45 1m1y s ASP 402 Ca -0.04 -0.15 -0.02 0.00 0.43 0.00 0.00 52.55 52.77 1m1y s ASP 402 Cb -0.07 -1.66 0.02 0.00 -0.30 0.00 0.00 42.92 40.92 1m1y s ASP 402 CO -0.01 0.20 0.32 -0.67 -0.17 0.00 0.00 175.17 174.85 1m1y n ASP 403 N 3.32 -0.23 -4.47 -0.34 2.03 0.13 -4.82 116.55 112.17 1m1y n ASP 403 Ca -0.18 -1.10 -0.35 0.00 0.52 0.00 0.00 54.79 53.68 1m1y n ASP 403 Cb 0.53 -2.52 0.08 0.00 -0.72 0.00 0.00 41.12 38.49 1m1y n ASP 403 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1m1y n VAL 404 N -4.45 1.44 -3.93 5.18 3.14 -1.26 -4.93 118.33 113.52 1m1y n VAL 404 Ca -0.27 -0.34 -0.31 0.00 -2.96 0.00 0.00 64.34 60.46 1m1y n VAL 404 Cb 0.67 -0.74 -0.04 0.00 -1.06 0.00 0.00 33.84 32.66 1m1y n VAL 404 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1m1y s THR 405 N -2.02 5.36 0.17 1.55 -4.23 -1.26 -4.43 115.64 110.78 1m1y s THR 405 Ca 0.64 -0.42 -0.24 0.00 -1.18 0.00 0.00 61.69 60.49 1m1y s THR 405 Cb -0.31 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 69.95 1m1y s THR 405 CO 0.60 0.12 1.58 1.23 -0.54 0.00 0.00 174.62 177.60 1m1y h GLY 406 N 3.01 -0.35 0.33 3.99 0.00 -1.44 0.15 103.07 108.75 1m1y h GLY 406 Ca -0.45 0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1m1y h GLY 406 CO 0.75 -0.19 -0.30 -1.82 0.00 0.00 0.00 176.54 174.98 1m1y h TYR 407 N -0.24 -0.83 0.02 5.60 3.20 -1.86 -1.54 116.97 121.33 1m1y h TYR 407 Ca 0.18 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1m1y h TYR 407 Cb 0.56 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1m1y h TYR 407 CO -0.64 -0.40 -0.28 0.93 -1.64 0.00 0.00 178.16 176.13 1m1y h GLU 408 N -0.45 -0.35 -0.92 1.82 5.08 -1.54 -1.05 114.58 117.17 1m1y h GLU 408 Ca 0.06 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.70 1m1y h GLU 408 Cb 0.54 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.73 1m1y h GLU 408 CO -0.26 -0.24 0.38 0.35 -1.00 0.00 0.00 179.01 178.24 1m1y h PHE 409 N -0.37 0.61 -0.17 4.33 3.57 -0.68 -0.70 116.94 123.53 1m1y h PHE 409 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1m1y h PHE 409 Cb 0.39 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1m1y h PHE 409 CO -0.42 -0.14 0.08 1.49 -2.23 0.00 0.00 178.31 177.09 1m1y h GLU 410 N 0.31 0.24 -0.47 1.11 4.81 -0.52 -2.85 114.58 117.21 1m1y h GLU 410 Ca 0.60 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.75 1m1y h GLU 410 Cb 1.24 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1m1y h GLU 410 CO -0.60 0.28 0.11 0.93 -0.73 0.00 0.00 179.01 179.00 1m1y h GLU 411 N 0.15 0.76 -0.11 1.92 4.39 0.11 -2.75 114.58 119.05 1m1y h GLU 411 Ca 0.06 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.61 1m1y h GLU 411 Cb 0.12 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1m1y h GLU 411 CO -0.01 0.75 -0.12 0.74 -1.16 0.00 0.00 179.01 179.21 1m1y h PHE 412 N 0.64 -0.30 -0.75 4.33 0.04 -1.33 -1.52 116.94 118.05 1m1y h PHE 412 Ca 0.15 0.02 0.12 0.00 2.80 0.00 0.00 57.97 61.06 1m1y h PHE 412 Cb 0.34 0.15 -0.09 0.00 2.20 0.00 0.00 35.95 38.55 1m1y h PHE 412 CO 0.02 -0.18 0.34 0.28 -0.60 0.00 0.00 178.31 178.17 1m1y h VAL 413 N -0.15 0.74 -0.93 -0.55 2.07 -1.46 0.50 116.25 116.46 1m1y h VAL 413 Ca 0.08 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1m1y h VAL 413 Cb 0.27 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 1m1y h VAL 413 CO -0.20 0.10 0.60 0.11 0.02 0.00 0.00 177.57 178.20 1m1y h LYS 414 N 0.53 0.95 0.00 1.57 1.57 -0.98 0.41 116.57 120.62 1m1y h LYS 414 Ca 0.40 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1m1y h LYS 414 Cb 0.54 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1m1y h LYS 414 CO -0.35 0.63 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.93 1m1y h ARG 415 N 0.98 0.00 -0.21 3.15 9.65 -0.85 -3.36 114.38 123.76 1m1y h ARG 415 Ca 0.42 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.36 1m1y h ARG 415 Cb 0.33 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1m1y h ARG 415 CO -0.18 0.10 0.15 0.82 2.80 0.00 0.00 179.97 183.65 1m1y h ILE 416 N -1.00 0.91 -6.38 1.20 2.04 -0.96 -3.47 117.51 109.85 1m1y h ILE 416 Ca -0.01 -0.01 -0.47 0.00 1.00 0.00 0.00 64.86 65.38 1m1y h ILE 416 Cb 0.21 0.89 0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1m1y h ILE 416 CO -0.01 0.00 -0.94 0.29 0.00 0.00 0.00 178.15 177.50 1m1y n LYS 417 N -4.48 -1.65 -0.95 2.37 5.02 0.14 -4.92 118.16 113.69 1m1y n LYS 417 Ca 0.02 0.40 -0.33 0.00 -2.02 0.00 0.00 58.31 56.38 1m1y n LYS 417 Cb 0.28 -4.04 0.14 0.00 -0.02 0.00 0.00 35.03 31.39 1m1y n LYS 417 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1m1y n PRO 418 N -4.34 -0.04 0.11 1.97 -0.04 -1.26 -4.91 135.00 126.49 1m1y n PRO 418 Ca -0.15 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1m1y n PRO 418 Cb 0.61 -2.41 0.29 0.00 -0.04 0.00 0.00 33.50 31.96 1m1y n PRO 418 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1m1y h ASP 419 N -1.25 0.00 -2.82 3.54 3.32 -1.06 -3.46 116.42 114.69 1m1y h ASP 419 Ca -0.45 -0.05 0.08 0.00 0.02 0.00 0.00 57.03 56.63 1m1y h ASP 419 Cb 1.29 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.58 1m1y h ASP 419 CO 0.44 0.02 0.37 -0.22 -1.72 0.00 0.00 179.24 178.14 1m1y s LEU 420 N -4.77 -0.53 -0.15 1.55 0.20 -1.00 -4.47 118.68 109.51 1m1y s LEU 420 Ca 0.09 0.91 -0.03 0.00 0.69 0.00 0.00 54.13 55.79 1m1y s LEU 420 Cb 0.11 1.86 -0.02 0.00 -0.43 0.00 0.00 46.19 47.71 1m1y s LEU 420 CO 0.65 -0.15 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.86 1m1y s ILE 421 N 0.98 3.64 -0.27 6.68 1.01 -0.85 -1.86 121.20 130.52 1m1y s ILE 421 Ca -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1m1y s ILE 421 Cb -0.04 -2.57 0.05 0.00 0.01 0.00 0.00 42.46 39.91 1m1y s ILE 421 CO -0.12 0.51 -0.07 -0.83 0.00 0.00 0.00 174.94 174.43 1m1y s GLY 422 N 0.33 1.69 0.00 6.18 0.00 0.17 -1.76 107.32 113.93 1m1y s GLY 422 Ca -0.06 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.92 1m1y s GLY 422 CO 0.04 0.63 0.00 -1.26 0.00 0.00 0.00 173.10 172.51 1m1y n SER 423 N 4.52 0.00 -4.12 1.64 2.88 -1.05 -2.71 113.62 114.77 1m1y n SER 423 Ca -0.14 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.11 1m1y n SER 423 Cb 0.43 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.08 1m1y n SER 423 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1m1y s GLY 424 N 0.00 1.80 0.31 0.46 0.00 -1.26 -1.47 107.32 107.17 1m1y s GLY 424 Ca 0.00 -1.43 0.15 0.00 0.00 0.00 0.00 44.72 43.44 1m1y s GLY 424 CO 0.00 -0.65 1.64 1.19 0.00 0.00 0.00 173.10 175.28 1m1y h ILE 425 N -1.51 1.15 0.00 0.90 6.09 -1.99 -0.98 117.51 121.18 1m1y h ILE 425 Ca -0.42 -1.92 0.00 0.00 -1.37 0.00 0.00 64.86 61.15 1m1y h ILE 425 Cb 1.22 2.10 0.00 0.00 0.47 0.00 0.00 36.82 40.62 1m1y h ILE 425 CO 0.34 0.51 0.00 0.29 -3.07 0.00 0.00 178.15 176.21 1m1y n LYS 426 N -3.61 0.70 0.01 2.19 5.02 -1.26 -3.50 118.16 117.72 1m1y n LYS 426 Ca -0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1m1y n LYS 426 Cb 0.59 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 34.25 1m1y n LYS 426 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1m1y n GLU 427 N -0.85 0.06 0.00 1.97 4.71 -1.02 -4.74 120.64 120.77 1m1y n GLU 427 Ca 0.12 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1m1y n GLU 427 Cb 0.05 -0.60 0.00 0.00 -1.01 0.00 0.00 31.44 29.89 1m1y n GLU 427 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1m1y n LYS 428 N -3.40 0.00 0.15 3.49 4.81 -0.40 0.25 118.16 123.07 1m1y n LYS 428 Ca -0.03 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.43 1m1y n LYS 428 Cb 0.26 0.00 0.21 0.00 0.02 0.00 0.00 35.03 35.52 1m1y n LYS 428 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1m1y h PHE 429 N 0.00 0.00 0.59 5.64 0.04 -1.88 -3.08 116.94 118.24 1m1y h PHE 429 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1m1y h PHE 429 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 1m1y h PHE 429 CO 0.00 0.53 -0.28 0.82 -0.60 0.00 0.00 178.31 178.78 1m1y h ILE 430 N 0.00 0.00 0.00 -0.55 2.04 0.31 -3.08 117.51 116.23 1m1y h ILE 430 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1m1y h ILE 430 Cb 1.08 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1m1y h ILE 430 CO 0.07 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.96 1m1y h PHE 431 N -0.89 0.00 -0.15 1.37 0.04 -1.67 -2.11 116.94 113.53 1m1y h PHE 431 Ca -0.08 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.52 1m1y h PHE 431 Cb 0.60 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 1m1y h PHE 431 CO 0.06 0.00 -0.61 1.96 -0.60 0.00 0.00 178.31 179.13 1m1y h GLN 432 N 0.00 0.51 0.00 1.51 4.20 -1.46 -2.03 115.11 117.85 1m1y h GLN 432 Ca 0.00 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 1m1y h GLN 432 Cb 0.08 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1m1y h GLN 432 CO 0.00 0.97 -0.02 0.87 -0.67 0.00 0.00 178.83 179.98 1m1y h LYS 433 N 0.38 0.00 -0.00 1.46 1.57 -1.30 -0.00 116.57 118.68 1m1y h LYS 433 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1m1y h LYS 433 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1m1y h LYS 433 CO 0.11 0.02 -0.18 -1.33 -0.57 0.00 0.00 179.45 177.50 1m1y n MET 434 N -3.13 0.69 -1.72 3.15 2.81 -0.98 -4.94 117.12 113.01 1m1y n MET 434 Ca -0.00 -0.32 0.00 0.00 -1.81 0.00 0.00 57.70 55.57 1m1y n MET 434 Cb 0.28 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1m1y n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1y n GLY 435 N 1.32 0.46 3.15 3.03 0.00 -0.01 -5.05 105.19 108.09 1m1y n GLY 435 Ca 0.13 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1m1y n GLY 435 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 436 N -2.00 2.70 0.34 -0.61 1.01 -0.80 -5.03 121.20 116.81 1m1y s ILE 436 Ca 0.00 -1.33 -0.22 0.00 0.00 0.00 0.00 60.65 59.09 1m1y s ILE 436 Cb 0.00 -2.50 -0.16 0.00 0.01 0.00 0.00 42.46 39.82 1m1y s ILE 436 CO 0.00 0.02 0.19 -2.65 0.00 0.00 0.00 174.94 172.50 1m1y n PRO 437 N 4.59 0.00 -3.86 2.79 -0.02 -1.26 -4.27 135.00 132.96 1m1y n PRO 437 Ca -0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.22 1m1y n PRO 437 Cb 0.44 -0.97 -0.11 0.00 -0.02 0.00 0.00 33.50 32.84 1m1y n PRO 437 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1m1y s PHE 438 N -1.46 -0.02 -0.04 6.00 2.19 -1.26 -2.01 117.98 121.37 1m1y s PHE 438 Ca 0.59 0.04 0.01 0.00 0.33 0.00 0.00 56.93 57.90 1m1y s PHE 438 Cb -0.69 -0.02 0.02 0.00 -1.31 0.00 0.00 43.02 41.02 1m1y s PHE 438 CO 0.59 -0.18 -0.03 1.03 1.83 0.00 0.00 175.22 178.46 1m1y s ARG 439 N -0.76 0.72 -0.45 10.12 1.81 -0.72 -4.99 118.95 124.67 1m1y s ARG 439 Ca -0.08 -0.05 -0.28 0.00 -1.72 0.00 0.00 55.73 53.60 1m1y s ARG 439 Cb -0.05 -0.79 -0.02 0.00 -0.45 0.00 0.00 34.95 33.64 1m1y s ARG 439 CO 0.01 -0.11 1.83 -1.21 -0.68 0.00 0.00 175.30 175.13 1m1y s GLU 440 N 1.04 3.01 0.00 3.54 2.02 -1.26 -2.55 118.70 124.51 1m1y s GLU 440 Ca -0.09 1.08 0.29 0.00 0.02 0.00 0.00 54.97 56.27 1m1y s GLU 440 Cb -0.14 -4.28 1.59 0.00 0.10 0.00 0.00 34.13 31.40 1m1y s GLU 440 CO -0.01 -2.25 2.04 -1.33 0.02 0.00 0.00 175.26 173.73 1m1y n MET 441 N 8.73 0.64 -0.02 1.61 2.81 -0.54 -1.68 117.12 128.68 1m1y n MET 441 Ca 0.22 0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 56.12 1m1y n MET 441 Cb 0.49 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1m1y n MET 441 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1m1y h HIS 442 N 0.00 0.00 -0.50 2.03 -0.00 -1.86 -3.41 115.15 111.41 1m1y h HIS 442 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1m1y h HIS 442 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1m1y h HIS 442 CO 0.00 0.00 0.02 -1.13 -0.00 0.00 0.00 177.93 176.82 1m1y n SER 443 N -2.80 4.99 -1.48 2.45 3.41 -1.25 -4.90 113.62 114.04 1m1y n SER 443 Ca -0.01 -2.81 -0.13 0.00 -0.26 0.00 0.00 58.87 55.66 1m1y n SER 443 Cb 0.04 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.27 1m1y n SER 443 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1m1y n TRP 444 N 0.48 -0.48 -3.99 7.33 5.03 -0.68 -0.84 117.44 124.30 1m1y n TRP 444 Ca 0.25 0.00 -0.27 0.00 3.03 0.00 0.00 57.50 60.51 1m1y n TRP 444 Cb 1.08 -2.58 -0.02 0.00 -1.03 0.00 0.00 31.31 28.75 1m1y n TRP 444 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1m1y n ASP 445 N -0.62 -0.88 -2.25 -0.99 -0.08 -1.17 -0.24 116.55 110.33 1m1y n ASP 445 Ca -0.13 -1.00 -0.19 0.00 -1.51 0.00 0.00 54.79 51.96 1m1y n ASP 445 Cb 0.45 -3.05 -0.02 0.00 2.34 0.00 0.00 41.12 40.83 1m1y n ASP 445 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1m1y n TYR 446 N -4.41 -0.91 0.00 -0.67 4.01 -0.02 -4.91 117.16 110.25 1m1y n TYR 446 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1m1y n TYR 446 Cb 0.65 -3.62 0.00 0.00 -0.31 0.00 0.00 39.34 36.06 1m1y n TYR 446 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1m1y n SER 447 N -1.81 0.00 -0.23 7.72 2.88 0.66 -5.13 113.62 117.72 1m1y n SER 447 Ca -0.22 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.34 1m1y n SER 447 Cb 0.66 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.12 1m1y n SER 447 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1y n GLY 448 N 4.86 -2.08 3.67 0.46 0.00 -1.26 -4.78 105.19 106.06 1m1y n GLY 448 Ca 0.00 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1m1y n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m1y s PRO 449 N -0.71 -0.06 -0.00 1.61 0.04 -1.22 -4.98 135.00 129.68 1m1y s PRO 449 Ca 0.00 0.25 0.01 0.00 0.04 0.00 0.00 61.00 61.30 1m1y s PRO 449 Cb 0.00 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.82 1m1y s PRO 449 CO 0.00 -3.00 0.02 0.66 0.04 0.00 0.00 177.00 174.72 1m1y n TYR 450 N -4.32 0.00 -1.34 0.56 4.02 -1.26 -4.49 117.16 110.33 1m1y n TYR 450 Ca 0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.66 1m1y n TYR 450 Cb 0.58 -0.02 0.09 0.00 -0.02 0.00 0.00 39.34 39.97 1m1y n TYR 450 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1m1y s HIS 451 N -2.06 2.67 0.04 -0.72 3.76 -1.26 -3.44 115.29 114.27 1m1y s HIS 451 Ca -0.00 1.44 0.00 0.00 -0.15 0.00 0.00 55.06 56.34 1m1y s HIS 451 Cb 0.01 -3.04 0.00 0.00 1.11 0.00 0.00 32.58 30.66 1m1y s HIS 451 CO 0.04 -1.78 0.00 0.41 -0.85 0.00 0.00 174.74 172.55 1m1y n GLY 452 N -1.44 -1.59 0.06 -2.22 0.00 -0.52 -3.13 105.19 96.36 1m1y n GLY 452 Ca 0.08 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 1m1y n GLY 452 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1m1y h PHE 453 N -0.16 0.00 0.00 1.61 0.04 -1.89 -2.77 116.94 113.78 1m1y h PHE 453 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1m1y h PHE 453 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1m1y h PHE 453 CO 0.00 0.60 0.00 -0.25 -0.60 0.00 0.00 178.31 178.06 1m1y n ASP 454 N -4.68 0.57 0.04 2.17 8.00 -1.26 -2.28 116.55 119.12 1m1y n ASP 454 Ca -0.06 0.75 -0.03 0.00 0.71 0.00 0.00 54.79 56.17 1m1y n ASP 454 Cb 0.29 -0.83 -0.01 0.00 -0.02 0.00 0.00 41.12 40.55 1m1y n ASP 454 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1m1y h GLY 455 N 0.20 -0.19 -0.79 0.44 0.00 -1.54 -3.34 103.07 97.84 1m1y h GLY 455 Ca 0.00 0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.57 1m1y h GLY 455 CO 0.00 -0.07 -0.15 0.33 0.00 0.00 0.00 176.54 176.66 1m1y n PHE 456 N -4.16 0.34 -0.33 5.60 7.35 -0.96 0.11 117.46 125.39 1m1y n PHE 456 Ca -0.02 0.96 0.05 0.00 -0.76 0.00 0.00 57.45 57.68 1m1y n PHE 456 Cb 0.07 -0.99 0.13 0.00 0.35 0.00 0.00 39.48 39.04 1m1y n PHE 456 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m1y h ALA 457 N 1.59 0.63 0.11 3.13 0.00 -1.66 0.16 119.26 123.21 1m1y h ALA 457 Ca 0.40 0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.67 1m1y h ALA 457 Cb 0.68 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1m1y h ALA 457 CO -0.80 -0.39 -0.05 0.82 0.00 0.00 0.00 179.25 178.83 1m1y h ILE 458 N 0.00 1.09 -0.98 0.00 2.04 0.61 -2.42 117.51 117.84 1m1y h ILE 458 Ca 0.45 -1.12 0.33 0.00 1.00 0.00 0.00 64.86 65.52 1m1y h ILE 458 Cb 0.69 1.76 -0.17 0.00 -0.74 0.00 0.00 36.82 38.36 1m1y h ILE 458 CO -0.96 0.26 0.33 0.15 0.00 0.00 0.00 178.15 177.92 1m1y h PHE 459 N -0.71 0.47 0.30 1.37 3.57 -0.21 0.30 116.94 122.03 1m1y h PHE 459 Ca -0.02 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1m1y h PHE 459 Cb 0.53 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1m1y h PHE 459 CO 0.09 -0.39 -0.15 0.00 -2.23 0.00 0.00 178.31 175.64 1m1y h ALA 460 N 1.94 -0.79 -0.92 2.41 0.00 -0.78 -1.77 119.26 119.36 1m1y h ALA 460 Ca 0.71 -0.09 0.35 0.00 0.00 0.00 0.00 54.91 55.88 1m1y h ALA 460 Cb 1.67 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 19.45 1m1y h ALA 460 CO -0.79 -0.76 0.37 -2.13 0.00 0.00 0.00 179.25 175.94 1m1y n ARG 461 N -3.49 -0.06 0.20 0.00 0.63 -0.06 -0.65 116.66 113.23 1m1y n ARG 461 Ca -0.05 1.29 -0.09 0.00 -0.92 0.00 0.00 57.85 58.09 1m1y n ARG 461 Cb 0.16 -2.25 -0.04 0.00 0.45 0.00 0.00 32.46 30.78 1m1y n ARG 461 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1m1y h ASP 462 N 0.00 -0.47 -1.19 6.15 5.19 -0.50 -1.73 116.42 123.86 1m1y h ASP 462 Ca 0.72 0.02 0.38 0.00 -0.62 0.00 0.00 57.03 57.53 1m1y h ASP 462 Cb 1.82 0.12 -0.13 0.00 0.18 0.00 0.00 39.33 41.32 1m1y h ASP 462 CO -0.75 -0.17 0.75 0.24 -3.12 0.00 0.00 179.24 176.19 1m1y h MET 463 N -0.90 0.17 0.00 3.56 2.86 -0.10 -1.57 114.93 118.95 1m1y h MET 463 Ca -0.06 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1m1y h MET 463 Cb 0.43 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1m1y h MET 463 CO 0.09 0.12 0.00 -3.47 1.06 0.00 0.00 176.91 174.71 1m1y n ASP 464 N -4.77 0.00 -0.27 1.22 2.03 0.18 -1.48 116.55 113.47 1m1y n ASP 464 Ca 0.34 0.62 0.12 0.00 0.52 0.00 0.00 54.79 56.40 1m1y n ASP 464 Cb 1.24 -0.24 0.24 0.00 -0.72 0.00 0.00 41.12 41.65 1m1y n ASP 464 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1m1y n MET 465 N -1.21 -0.06 -0.00 -0.67 0.00 -0.66 -0.02 117.12 114.49 1m1y n MET 465 Ca 0.00 1.15 -0.18 0.00 0.00 0.00 0.00 57.70 58.67 1m1y n MET 465 Cb 0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 33.22 31.30 1m1y n MET 465 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1m1y h THR 466 N 0.00 1.28 -0.06 3.17 2.02 -1.42 -2.66 112.91 115.24 1m1y h THR 466 Ca 0.48 -2.04 -0.21 0.00 0.77 0.00 0.00 66.41 65.41 1m1y h THR 466 Cb 1.02 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1m1y h THR 466 CO -0.72 0.64 -0.83 0.25 0.37 0.00 0.00 175.52 175.24 1m1y h LEU 467 N 0.48 0.61 -3.67 2.58 6.46 0.70 -3.29 115.31 119.19 1m1y h LEU 467 Ca -0.08 -0.44 -0.33 0.00 -0.12 0.00 0.00 57.88 56.92 1m1y h LEU 467 Cb 1.48 -0.18 -0.20 0.00 -0.73 0.00 0.00 40.66 41.03 1m1y h LEU 467 CO 0.17 1.21 0.28 0.59 -0.62 0.00 0.00 178.44 180.07 1m1y n ASN 468 N -3.83 3.25 -4.72 1.25 3.02 0.22 -4.97 115.26 109.48 1m1y n ASN 468 Ca -0.06 -3.64 -0.41 0.00 -0.03 0.00 0.00 54.58 50.43 1m1y n ASN 468 Cb 0.77 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 1m1y n ASN 468 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1m1y s ASN 469 N -1.86 7.41 0.28 6.41 3.84 -1.00 -4.94 114.94 125.07 1m1y s ASN 469 Ca 0.51 1.81 0.02 0.00 0.21 0.00 0.00 52.86 55.40 1m1y s ASN 469 Cb 0.44 -2.58 0.61 0.00 -0.55 0.00 0.00 41.25 39.17 1m1y s ASN 469 CO 0.06 -0.16 1.78 1.55 -2.79 0.00 0.00 177.10 177.54 1m1y h PRO 470 N 5.94 0.73 -1.34 0.43 0.13 -1.93 -2.75 132.00 133.21 1m1y h PRO 470 Ca -0.42 -0.04 0.45 0.00 -0.87 0.00 0.00 66.00 65.11 1m1y h PRO 470 Cb 1.21 -0.17 -0.12 0.00 0.13 0.00 0.00 31.00 32.06 1m1y h PRO 470 CO 0.73 0.49 0.88 0.00 -0.23 0.00 0.00 178.00 179.87 1m1y h TRP 472 N 0.00 0.00 0.00 0.00 4.06 -1.88 -2.03 115.95 116.10 1m1y h TRP 472 Ca 0.81 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.76 1m1y h TRP 472 Cb 2.71 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.87 1m1y h TRP 472 CO -0.00 0.17 0.00 1.63 -3.56 0.00 0.00 178.44 176.68 1m1y n LYS 473 N -4.24 0.98 0.00 0.49 4.76 0.28 -3.64 118.16 116.79 1m1y n LYS 473 Ca -0.02 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.46 1m1y n LYS 473 Cb 0.24 -1.28 0.02 0.00 -1.84 0.00 0.00 35.03 32.17 1m1y n LYS 473 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1m1y n LYS 474 N -0.78 0.86 0.34 1.97 4.76 -0.76 -4.74 118.16 119.81 1m1y n LYS 474 Ca 0.13 -0.84 -0.19 0.00 -2.87 0.00 0.00 58.31 54.55 1m1y n LYS 474 Cb 0.06 -1.11 -0.10 0.00 -1.84 0.00 0.00 35.03 32.04 1m1y n LYS 474 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1m1y h LEU 475 N 1.39 -1.35 -9.44 -0.35 4.07 -1.67 -3.40 115.31 104.55 1m1y h LEU 475 Ca 0.00 0.10 -0.54 0.00 0.08 0.00 0.00 57.88 57.51 1m1y h LEU 475 Cb 0.32 0.43 0.03 0.00 1.08 0.00 0.00 40.66 42.52 1m1y h LEU 475 CO 0.00 -0.70 1.12 1.67 -1.08 0.00 0.00 178.44 179.45 1m1y n GLN 476 N -5.55 2.69 -2.18 1.13 -0.06 -1.26 -4.95 117.38 107.21 1m1y n GLN 476 Ca -0.13 0.98 -0.34 0.00 -2.00 0.00 0.00 57.00 55.51 1m1y n GLN 476 Cb 0.48 -2.88 0.00 0.00 -4.06 0.00 0.00 30.24 23.78 1m1y n GLN 476 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1m1y s ALA 477 N 3.18 2.70 0.26 1.69 0.00 -1.26 -4.95 121.76 123.38 1m1y s ALA 477 Ca 0.85 0.62 -0.03 0.00 0.00 0.00 0.00 51.96 53.40 1m1y s ALA 477 Cb -0.51 -3.30 0.32 0.00 0.00 0.00 0.00 23.12 19.63 1m1y s ALA 477 CO 0.40 -0.77 1.78 -1.35 0.00 0.00 0.00 175.76 175.82 1m1y h PRO 478 N 0.88 0.86 -0.16 0.00 0.11 -1.93 -2.73 132.00 129.03 1m1y h PRO 478 Ca -0.49 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.42 1m1y h PRO 478 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1m1y h PRO 478 CO 0.57 0.81 0.00 -2.67 -0.21 0.00 0.00 178.00 176.50 1m1y n TRP 479 N -4.24 0.21 0.91 0.65 2.14 -1.26 -5.31 117.44 110.54 1m1y n TRP 479 Ca 0.03 -0.11 0.11 0.00 2.07 0.00 0.00 57.50 59.61 1m1y n TRP 479 Cb 0.27 0.00 0.09 0.00 -0.81 0.00 0.00 31.31 30.86 1m1y n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15